REMARK ID 102732 DOMAINID 93946 MODEL 1 2021-07-24_00000225_2_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 901.836 tmscore: 0.32282 4ux3A_207 prob: 100 ident: 35.71
ATOM      1  N   MET A   1      29.309  78.727 156.684  1.00 17.190          N  
ATOM      2  CA  MET A   1      29.271  78.990 158.118  1.00 17.380          C  
ATOM      3  C   MET A   1      30.661  78.744 158.729  1.00 17.800          C  
ATOM      4  O   MET A   1      31.420  77.919 158.224  1.00 18.220          O  
ATOM      5  CB  MET A   1      28.159  78.133 158.754  1.00 24.260          C  
ATOM      6  CG  MET A   1      28.304  76.606 158.618  1.00 24.260          C  
ATOM      7  SD  MET A   1      27.705  75.899 157.119  1.00 24.260          S  
ATOM      8  CE  MET A   1      27.920  74.178 157.592  1.00 24.260          C  
ATOM      9 1H   MET A   1      28.445  79.041 156.261  1.00 20.630          H  
ATOM     10 2H   MET A   1      30.082  79.224 156.271  1.00 20.630          H  
ATOM     11 3H   MET A   1      29.415  77.739 156.520  1.00 20.630          H  
ATOM     12  HA  MET A   1      29.023  80.040 158.272  1.00 20.860          H  
ATOM     13 1HB  MET A   1      28.071  78.375 159.803  1.00 29.110          H  
ATOM     14 2HB  MET A   1      27.209  78.407 158.290  1.00 29.110          H  
ATOM     15 1HG  MET A   1      29.342  76.335 158.706  1.00 29.110          H  
ATOM     16 2HG  MET A   1      27.757  76.135 159.420  1.00 29.110          H  
ATOM     17 1HE  MET A   1      27.605  73.533 156.774  1.00 29.110          H  
ATOM     18 2HE  MET A   1      28.971  73.986 157.826  1.00 29.110          H  
ATOM     19 3HE  MET A   1      27.319  73.976 158.468  1.00 29.110          H  
ATOM     20  N   TYR A   2      30.989  79.435 159.820  1.00 17.760          N  
ATOM     21  CA  TYR A   2      32.340  79.318 160.413  1.00 18.080          C  
ATOM     22  C   TYR A   2      32.367  78.459 161.666  1.00 18.100          C  
ATOM     23  O   TYR A   2      31.440  78.492 162.463  1.00 18.040          O  
ATOM     24  CB  TYR A   2      32.884  80.702 160.762  1.00 25.180          C  
ATOM     25  CG  TYR A   2      33.074  81.602 159.567  1.00 25.180          C  
ATOM     26  CD1 TYR A   2      32.168  82.619 159.312  1.00 25.180          C  
ATOM     27  CD2 TYR A   2      34.127  81.400 158.718  1.00 25.180          C  
ATOM     28  CE1 TYR A   2      32.346  83.436 158.210  1.00 25.180          C  
ATOM     29  CE2 TYR A   2      34.312  82.211 157.625  1.00 25.180          C  
ATOM     30  CZ  TYR A   2      33.435  83.230 157.359  1.00 25.180          C  
ATOM     31  OH  TYR A   2      33.603  84.059 156.249  1.00 25.180          O  
ATOM     32  H   TYR A   2      30.296  80.081 160.212  1.00 21.310          H  
ATOM     33  HA  TYR A   2      33.004  78.850 159.685  1.00 21.700          H  
ATOM     34 1HB  TYR A   2      32.206  81.195 161.459  1.00 30.220          H  
ATOM     35 2HB  TYR A   2      33.849  80.594 161.265  1.00 30.220          H  
ATOM     36  HD1 TYR A   2      31.320  82.777 159.979  1.00 30.220          H  
ATOM     37  HD2 TYR A   2      34.808  80.596 158.909  1.00 30.220          H  
ATOM     38  HE1 TYR A   2      31.635  84.239 158.008  1.00 30.220          H  
ATOM     39  HE2 TYR A   2      35.141  82.037 156.976  1.00 30.220          H  
ATOM     40  HH  TYR A   2      34.388  83.798 155.701  1.00 30.220          H  
ATOM     41  N   ILE A   3      33.441  77.712 161.903  1.00 18.190          N  
ATOM     42  CA  ILE A   3      33.466  76.875 163.101  1.00 18.220          C  
ATOM     43  C   ILE A   3      33.473  77.730 164.350  1.00 18.340          C  
ATOM     44  O   ILE A   3      34.276  78.655 164.478  1.00 18.480          O  
ATOM     45  CB  ILE A   3      34.705  75.920 163.124  1.00 25.500          C  
ATOM     46  CG1 ILE A   3      34.596  74.918 161.961  1.00 25.500          C  
ATOM     47  CG2 ILE A   3      34.827  75.187 164.505  1.00 25.500          C  
ATOM     48  CD1 ILE A   3      35.825  74.100 161.685  1.00 25.500          C  
ATOM     49  H   ILE A   3      34.239  77.716 161.268  1.00 21.830          H  
ATOM     50  HA  ILE A   3      32.566  76.260 163.118  1.00 21.860          H  
ATOM     51  HB  ILE A   3      35.606  76.498 162.967  1.00 30.600          H  
ATOM     52 1HG1 ILE A   3      33.785  74.236 162.184  1.00 30.600          H  
ATOM     53 2HG1 ILE A   3      34.360  75.467 161.056  1.00 30.600          H  
ATOM     54 1HG2 ILE A   3      35.696  74.541 164.517  1.00 30.600          H  
ATOM     55 2HG2 ILE A   3      34.938  75.912 165.309  1.00 30.600          H  
ATOM     56 3HG2 ILE A   3      33.928  74.586 164.685  1.00 30.600          H  
ATOM     57 1HD1 ILE A   3      35.628  73.431 160.851  1.00 30.600          H  
ATOM     58 2HD1 ILE A   3      36.648  74.763 161.426  1.00 30.600          H  
ATOM     59 3HD1 ILE A   3      36.085  73.516 162.549  1.00 30.600          H  
ATOM     60  N   LYS A   4      32.562  77.410 165.267  1.00 18.290          N  
ATOM     61  CA  LYS A   4      32.462  78.050 166.565  1.00 18.410          C  
ATOM     62  C   LYS A   4      33.197  77.201 167.573  1.00 18.540          C  
ATOM     63  O   LYS A   4      34.075  77.675 168.283  1.00 18.700          O  
ATOM     64  CB  LYS A   4      31.012  78.174 167.056  1.00 25.730          C  
ATOM     65  CG  LYS A   4      30.894  78.812 168.450  1.00 25.730          C  
ATOM     66  CD  LYS A   4      29.446  78.968 168.905  1.00 25.730          C  
ATOM     67  CE  LYS A   4      29.393  79.591 170.297  1.00 25.730          C  
ATOM     68  NZ  LYS A   4      27.986  79.766 170.797  1.00 25.730          N  
ATOM     69  H   LYS A   4      31.913  76.662 165.060  1.00 21.950          H  
ATOM     70  HA  LYS A   4      32.929  79.035 166.522  1.00 22.090          H  
ATOM     71 1HB  LYS A   4      30.429  78.756 166.349  1.00 30.870          H  
ATOM     72 2HB  LYS A   4      30.564  77.191 167.109  1.00 30.870          H  
ATOM     73 1HG  LYS A   4      31.404  78.184 169.184  1.00 30.870          H  
ATOM     74 2HG  LYS A   4      31.385  79.784 168.449  1.00 30.870          H  
ATOM     75 1HD  LYS A   4      28.886  79.581 168.205  1.00 30.870          H  
ATOM     76 2HD  LYS A   4      28.971  77.987 168.950  1.00 30.870          H  
ATOM     77 1HE  LYS A   4      29.937  78.944 170.987  1.00 30.870          H  
ATOM     78 2HE  LYS A   4      29.883  80.563 170.267  1.00 30.870          H  
ATOM     79 1HZ  LYS A   4      27.995  80.169 171.716  1.00 30.870          H  
ATOM     80 2HZ  LYS A   4      27.451  80.360 170.181  1.00 30.870          H  
ATOM     81 3HZ  LYS A   4      27.494  78.863 170.829  1.00 30.870          H  
ATOM     82  N   ARG A   5      32.839  75.919 167.624  1.00 18.470          N  
ATOM     83  CA  ARG A   5      33.421  75.013 168.613  1.00 18.610          C  
ATOM     84  C   ARG A   5      33.313  73.560 168.167  1.00 18.520          C  
ATOM     85  O   ARG A   5      32.587  73.240 167.216  1.00 18.320          O  
ATOM     86  CB  ARG A   5      32.766  75.193 169.979  1.00 26.000          C  
ATOM     87  CG  ARG A   5      31.316  74.813 170.075  1.00 26.000          C  
ATOM     88  CD  ARG A   5      30.810  75.002 171.433  1.00 26.000          C  
ATOM     89  NE  ARG A   5      29.447  74.514 171.576  1.00 26.000          N  
ATOM     90  CZ  ARG A   5      28.828  74.269 172.752  1.00 26.000          C  
ATOM     91  NH1 ARG A   5      29.460  74.460 173.894  1.00 26.000          N  
ATOM     92  NH2 ARG A   5      27.578  73.830 172.760  1.00 26.000          N  
ATOM     93  H   ARG A   5      32.136  75.588 166.958  1.00 22.160          H  
ATOM     94  HA  ARG A   5      34.480  75.251 168.728  1.00 22.330          H  
ATOM     95 1HB  ARG A   5      33.281  74.590 170.704  1.00 31.200          H  
ATOM     96 2HB  ARG A   5      32.864  76.233 170.298  1.00 31.200          H  
ATOM     97 1HG  ARG A   5      30.747  75.473 169.432  1.00 31.200          H  
ATOM     98 2HG  ARG A   5      31.167  73.772 169.784  1.00 31.200          H  
ATOM     99 1HD  ARG A   5      31.446  74.488 172.125  1.00 31.200          H  
ATOM    100 2HD  ARG A   5      30.815  76.071 171.659  1.00 31.200          H  
ATOM    101  HE  ARG A   5      28.917  74.357 170.728  1.00 31.200          H  
ATOM    102 1HH1 ARG A   5      30.410  74.795 173.902  1.00 31.200          H  
ATOM    103 2HH1 ARG A   5      28.991  74.274 174.769  1.00 31.200          H  
ATOM    104 1HH2 ARG A   5      27.081  73.687 171.888  1.00 31.200          H  
ATOM    105 2HH2 ARG A   5      27.111  73.646 173.636  1.00 31.200          H  
ATOM    106  N   VAL A   6      34.062  72.680 168.840  1.00 18.670          N  
ATOM    107  CA  VAL A   6      34.045  71.253 168.503  1.00 18.620          C  
ATOM    108  C   VAL A   6      33.801  70.332 169.714  1.00 18.710          C  
ATOM    109  O   VAL A   6      34.582  70.306 170.672  1.00 18.900          O  
ATOM    110  CB  VAL A   6      35.363  70.902 167.778  1.00 26.090          C  
ATOM    111  CG1 VAL A   6      35.415  69.454 167.455  1.00 26.090          C  
ATOM    112  CG2 VAL A   6      35.481  71.731 166.480  1.00 26.090          C  
ATOM    113  H   VAL A   6      34.616  73.020 169.639  1.00 22.400          H  
ATOM    114  HA  VAL A   6      33.227  71.082 167.799  1.00 22.340          H  
ATOM    115  HB  VAL A   6      36.179  71.116 168.420  1.00 31.310          H  
ATOM    116 1HG1 VAL A   6      36.355  69.225 166.951  1.00 31.310          H  
ATOM    117 2HG1 VAL A   6      35.356  68.906 168.360  1.00 31.310          H  
ATOM    118 3HG1 VAL A   6      34.603  69.190 166.833  1.00 31.310          H  
ATOM    119 1HG2 VAL A   6      36.391  71.480 165.963  1.00 31.310          H  
ATOM    120 2HG2 VAL A   6      34.644  71.499 165.849  1.00 31.310          H  
ATOM    121 3HG2 VAL A   6      35.485  72.792 166.700  1.00 31.310          H  
ATOM    122  N   ILE A   7      32.751  69.514 169.628  1.00 18.600          N  
ATOM    123  CA  ILE A   7      32.354  68.633 170.722  1.00 18.680          C  
ATOM    124  C   ILE A   7      32.728  67.182 170.457  1.00 18.690          C  
ATOM    125  O   ILE A   7      32.194  66.547 169.545  1.00 18.530          O  
ATOM    126  CB  ILE A   7      30.828  68.699 170.869  1.00 26.120          C  
ATOM    127  CG1 ILE A   7      30.397  70.166 171.127  1.00 26.120          C  
ATOM    128  CG2 ILE A   7      30.332  67.720 171.988  1.00 26.120          C  
ATOM    129  CD1 ILE A   7      28.925  70.420 171.024  1.00 26.120          C  
ATOM    130  H   ILE A   7      32.172  69.523 168.782  1.00 22.320          H  
ATOM    131  HA  ILE A   7      32.843  68.958 171.637  1.00 22.420          H  
ATOM    132  HB  ILE A   7      30.403  68.419 169.942  1.00 31.340          H  
ATOM    133 1HG1 ILE A   7      30.707  70.445 172.087  1.00 31.340          H  
ATOM    134 2HG1 ILE A   7      30.885  70.816 170.401  1.00 31.340          H  
ATOM    135 1HG2 ILE A   7      29.251  67.757 172.054  1.00 31.340          H  
ATOM    136 2HG2 ILE A   7      30.626  66.696 171.749  1.00 31.340          H  
ATOM    137 3HG2 ILE A   7      30.756  67.993 172.943  1.00 31.340          H  
ATOM    138 1HD1 ILE A   7      28.731  71.468 171.212  1.00 31.340          H  
ATOM    139 2HD1 ILE A   7      28.582  70.165 170.017  1.00 31.340          H  
ATOM    140 3HD1 ILE A   7      28.381  69.827 171.746  1.00 31.340          H  
ATOM    141  N   ILE A   8      33.636  66.630 171.261  1.00 18.880          N  
ATOM    142  CA  ILE A   8      34.098  65.268 171.003  1.00 18.920          C  
ATOM    143  C   ILE A   8      33.977  64.274 172.157  1.00 19.000          C  
ATOM    144  O   ILE A   8      34.506  64.495 173.244  1.00 19.140          O  
ATOM    145  CB  ILE A   8      35.570  65.298 170.538  1.00 26.470          C  
ATOM    146  CG1 ILE A   8      35.681  66.113 169.236  1.00 26.470          C  
ATOM    147  CG2 ILE A   8      36.078  63.908 170.344  1.00 26.470          C  
ATOM    148  CD1 ILE A   8      37.078  66.409 168.744  1.00 26.470          C  
ATOM    149  H   ILE A   8      34.029  67.169 172.024  1.00 22.660          H  
ATOM    150  HA  ILE A   8      33.504  64.862 170.184  1.00 22.700          H  
ATOM    151  HB  ILE A   8      36.175  65.803 171.293  1.00 31.770          H  
ATOM    152 1HG1 ILE A   8      35.159  65.589 168.466  1.00 31.770          H  
ATOM    153 2HG1 ILE A   8      35.201  67.042 169.397  1.00 31.770          H  
ATOM    154 1HG2 ILE A   8      37.083  63.953 170.037  1.00 31.770          H  
ATOM    155 2HG2 ILE A   8      36.034  63.341 171.270  1.00 31.770          H  
ATOM    156 3HG2 ILE A   8      35.482  63.407 169.585  1.00 31.770          H  
ATOM    157 1HD1 ILE A   8      37.024  66.999 167.842  1.00 31.770          H  
ATOM    158 2HD1 ILE A   8      37.603  66.971 169.494  1.00 31.770          H  
ATOM    159 3HD1 ILE A   8      37.615  65.493 168.528  1.00 31.770          H  
ATOM    160  N   LYS A   9      33.339  63.140 171.872  1.00 18.910          N  
ATOM    161  CA  LYS A   9      33.228  62.031 172.810  1.00 18.980          C  
ATOM    162  C   LYS A   9      34.140  60.958 172.225  1.00 19.030          C  
ATOM    163  O   LYS A   9      33.908  60.504 171.106  1.00 18.900          O  
ATOM    164  CB  LYS A   9      31.779  61.556 172.936  1.00 26.540          C  
ATOM    165  CG  LYS A   9      30.775  62.663 173.317  1.00 26.540          C  
ATOM    166  CD  LYS A   9      31.029  63.248 174.713  1.00 26.540          C  
ATOM    167  CE  LYS A   9      29.951  64.262 175.092  1.00 26.540          C  
ATOM    168  NZ  LYS A   9      30.203  64.875 176.431  1.00 26.540          N  
ATOM    169  H   LYS A   9      32.912  63.052 170.945  1.00 22.690          H  
ATOM    170  HA  LYS A   9      33.617  62.322 173.783  1.00 22.780          H  
ATOM    171 1HB  LYS A   9      31.448  61.144 171.990  1.00 31.850          H  
ATOM    172 2HB  LYS A   9      31.716  60.761 173.678  1.00 31.850          H  
ATOM    173 1HG  LYS A   9      30.839  63.462 172.575  1.00 31.850          H  
ATOM    174 2HG  LYS A   9      29.766  62.252 173.281  1.00 31.850          H  
ATOM    175 1HD  LYS A   9      31.045  62.449 175.454  1.00 31.850          H  
ATOM    176 2HD  LYS A   9      31.994  63.759 174.726  1.00 31.850          H  
ATOM    177 1HE  LYS A   9      29.929  65.053 174.340  1.00 31.850          H  
ATOM    178 2HE  LYS A   9      28.984  63.763 175.109  1.00 31.850          H  
ATOM    179 1HZ  LYS A   9      29.468  65.536 176.642  1.00 31.850          H  
ATOM    180 2HZ  LYS A   9      30.216  64.153 177.137  1.00 31.850          H  
ATOM    181 3HZ  LYS A   9      31.096  65.354 176.421  1.00 31.850          H  
ATOM    182  N   GLY A  10      35.122  60.504 172.999  1.00 19.230          N  
ATOM    183  CA  GLY A  10      36.175  59.610 172.496  1.00 19.310          C  
ATOM    184  C   GLY A  10      35.716  58.402 171.644  1.00 19.290          C  
ATOM    185  O   GLY A  10      35.151  57.465 172.212  1.00 19.370          O  
ATOM    186  H   GLY A  10      35.178  60.876 173.933  1.00 23.080          H  
ATOM    187 1HA  GLY A  10      36.928  60.203 172.021  1.00 23.170          H  
ATOM    188 2HA  GLY A  10      36.685  59.203 173.364  1.00 23.170          H  
ATOM    189  N   PHE A  11      36.113  58.303 170.333  1.00 19.210          N  
ATOM    190  CA  PHE A  11      36.982  59.175 169.530  1.00 19.250          C  
ATOM    191  C   PHE A  11      38.358  59.017 170.116  1.00 19.480          C  
ATOM    192  O   PHE A  11      38.910  59.889 170.789  1.00 19.600          O  
ATOM    193  CB  PHE A  11      36.506  60.621 169.362  1.00 26.930          C  
ATOM    194  CG  PHE A  11      37.240  61.285 168.265  1.00 26.930          C  
ATOM    195  CD1 PHE A  11      36.868  61.040 166.951  1.00 26.930          C  
ATOM    196  CD2 PHE A  11      38.302  62.124 168.511  1.00 26.930          C  
ATOM    197  CE1 PHE A  11      37.550  61.613 165.922  1.00 26.930          C  
ATOM    198  CE2 PHE A  11      38.967  62.704 167.496  1.00 26.930          C  
ATOM    199  CZ  PHE A  11      38.600  62.437 166.197  1.00 26.930          C  
ATOM    200  H   PHE A  11      35.918  57.453 169.807  1.00 23.050          H  
ATOM    201  HA  PHE A  11      37.026  58.787 168.517  1.00 23.100          H  
ATOM    202 1HB  PHE A  11      35.443  60.634 169.122  1.00 32.320          H  
ATOM    203 2HB  PHE A  11      36.653  61.198 170.226  1.00 32.320          H  
ATOM    204  HD1 PHE A  11      36.026  60.375 166.751  1.00 32.320          H  
ATOM    205  HD2 PHE A  11      38.603  62.317 169.539  1.00 32.320          H  
ATOM    206  HE1 PHE A  11      37.262  61.416 164.886  1.00 32.320          H  
ATOM    207  HE2 PHE A  11      39.789  63.379 167.706  1.00 32.320          H  
ATOM    208  HZ  PHE A  11      39.139  62.891 165.386  1.00 32.320          H  
ATOM    209  N   LYS A  12      38.902  57.852 169.789  1.00 19.580          N  
ATOM    210  CA  LYS A  12      40.084  57.140 170.297  1.00 19.810          C  
ATOM    211  C   LYS A  12      41.081  57.818 171.260  1.00 20.000          C  
ATOM    212  O   LYS A  12      41.725  57.094 172.018  1.00 20.030          O  
ATOM    213  CB  LYS A  12      40.861  56.618 169.085  1.00 27.640          C  
ATOM    214  CG  LYS A  12      42.086  55.765 169.406  1.00 27.640          C  
ATOM    215  CD  LYS A  12      42.697  55.202 168.135  1.00 27.640          C  
ATOM    216  CE  LYS A  12      43.928  54.367 168.432  1.00 27.640          C  
ATOM    217  NZ  LYS A  12      44.526  53.803 167.189  1.00 27.640          N  
ATOM    218  H   LYS A  12      38.308  57.320 169.146  1.00 23.500          H  
ATOM    219  HA  LYS A  12      39.703  56.267 170.819  1.00 23.770          H  
ATOM    220 1HB  LYS A  12      40.190  56.017 168.460  1.00 33.170          H  
ATOM    221 2HB  LYS A  12      41.198  57.462 168.484  1.00 33.170          H  
ATOM    222 1HG  LYS A  12      42.845  56.364 169.903  1.00 33.170          H  
ATOM    223 2HG  LYS A  12      41.798  54.946 170.067  1.00 33.170          H  
ATOM    224 1HD  LYS A  12      41.953  54.577 167.628  1.00 33.170          H  
ATOM    225 2HD  LYS A  12      42.971  56.020 167.472  1.00 33.170          H  
ATOM    226 1HE  LYS A  12      44.669  54.989 168.932  1.00 33.170          H  
ATOM    227 2HE  LYS A  12      43.649  53.547 169.094  1.00 33.170          H  
ATOM    228 1HZ  LYS A  12      45.340  53.252 167.424  1.00 33.170          H  
ATOM    229 2HZ  LYS A  12      43.842  53.216 166.726  1.00 33.170          H  
ATOM    230 3HZ  LYS A  12      44.797  54.555 166.571  1.00 33.170          H  
ATOM    231  N   THR A  13      41.297  59.130 171.210  1.00 20.160          N  
ATOM    232  CA  THR A  13      42.243  59.767 172.128  1.00 20.370          C  
ATOM    233  C   THR A  13      41.638  60.858 173.048  1.00 20.270          C  
ATOM    234  O   THR A  13      42.331  61.340 173.943  1.00 20.450          O  
ATOM    235  CB  THR A  13      43.452  60.361 171.360  1.00 28.430          C  
ATOM    236  OG1 THR A  13      43.022  61.383 170.434  1.00 28.430          O  
ATOM    237  CG2 THR A  13      44.146  59.253 170.574  1.00 28.430          C  
ATOM    238  H   THR A  13      40.742  59.697 170.587  1.00 24.190          H  
ATOM    239  HA  THR A  13      42.640  58.992 172.783  1.00 24.440          H  
ATOM    240  HB  THR A  13      44.155  60.796 172.071  1.00 34.120          H  
ATOM    241  HG1 THR A  13      42.721  62.152 170.924  1.00 34.120          H  
ATOM    242 1HG2 THR A  13      45.003  59.666 170.047  1.00 34.120          H  
ATOM    243 2HG2 THR A  13      44.483  58.476 171.264  1.00 34.120          H  
ATOM    244 3HG2 THR A  13      43.455  58.824 169.857  1.00 34.120          H  
ATOM    245  N   TYR A  14      40.373  61.278 172.828  1.00 20.000          N  
ATOM    246  CA  TYR A  14      39.750  62.410 173.582  1.00 19.900          C  
ATOM    247  C   TYR A  14      38.631  62.032 174.607  1.00 19.800          C  
ATOM    248  O   TYR A  14      37.735  62.843 174.893  1.00 19.590          O  
ATOM    249  CB  TYR A  14      39.167  63.468 172.612  1.00 27.900          C  
ATOM    250  CG  TYR A  14      40.162  64.278 171.657  1.00 27.900          C  
ATOM    251  CD1 TYR A  14      41.534  64.081 171.623  1.00 27.900          C  
ATOM    252  CD2 TYR A  14      39.631  65.246 170.834  1.00 27.900          C  
ATOM    253  CE1 TYR A  14      42.343  64.821 170.756  1.00 27.900          C  
ATOM    254  CE2 TYR A  14      40.430  65.989 169.976  1.00 27.900          C  
ATOM    255  CZ  TYR A  14      41.778  65.770 169.931  1.00 27.900          C  
ATOM    256  OH  TYR A  14      42.558  66.518 169.076  1.00 27.900          O  
ATOM    257  H   TYR A  14      39.833  60.821 172.090  1.00 24.000          H  
ATOM    258  HA  TYR A  14      40.540  62.898 174.158  1.00 23.880          H  
ATOM    259 1HB  TYR A  14      38.448  62.962 171.972  1.00 33.480          H  
ATOM    260 2HB  TYR A  14      38.606  64.201 173.190  1.00 33.480          H  
ATOM    261  HD1 TYR A  14      41.988  63.362 172.263  1.00 33.480          H  
ATOM    262  HD2 TYR A  14      38.575  65.423 170.871  1.00 33.480          H  
ATOM    263  HE1 TYR A  14      43.420  64.655 170.737  1.00 33.480          H  
ATOM    264  HE2 TYR A  14      39.989  66.749 169.335  1.00 33.480          H  
ATOM    265  HH  TYR A  14      43.448  66.113 168.965  1.00 33.480          H  
ATOM    266  N   ARG A  15      38.621  60.790 175.085  1.00 19.970          N  
ATOM    267  CA  ARG A  15      37.603  60.339 176.044  1.00 19.880          C  
ATOM    268  C   ARG A  15      37.593  61.111 177.357  1.00 19.740          C  
ATOM    269  O   ARG A  15      38.632  61.345 177.950  1.00 19.550          O  
ATOM    270  CB  ARG A  15      37.787  58.876 176.365  1.00 27.870          C  
ATOM    271  CG  ARG A  15      36.756  58.251 177.301  1.00 27.870          C  
ATOM    272  CD  ARG A  15      37.008  56.833 177.475  1.00 27.870          C  
ATOM    273  NE  ARG A  15      36.104  56.176 178.368  1.00 27.870          N  
ATOM    274  CZ  ARG A  15      36.095  54.836 178.554  1.00 27.870          C  
ATOM    275  NH1 ARG A  15      36.941  54.058 177.916  1.00 27.870          N  
ATOM    276  NH2 ARG A  15      35.237  54.260 179.360  1.00 27.870          N  
ATOM    277  H   ARG A  15      39.364  60.164 174.805  1.00 23.960          H  
ATOM    278  HA  ARG A  15      36.628  60.462 175.579  1.00 23.860          H  
ATOM    279 1HB  ARG A  15      37.723  58.336 175.450  1.00 33.440          H  
ATOM    280 2HB  ARG A  15      38.778  58.712 176.790  1.00 33.440          H  
ATOM    281 1HG  ARG A  15      36.853  58.682 178.258  1.00 33.440          H  
ATOM    282 2HG  ARG A  15      35.746  58.391 176.919  1.00 33.440          H  
ATOM    283 1HD  ARG A  15      36.919  56.349 176.517  1.00 33.440          H  
ATOM    284 2HD  ARG A  15      38.012  56.710 177.871  1.00 33.440          H  
ATOM    285  HE  ARG A  15      35.431  56.734 178.876  1.00 33.440          H  
ATOM    286 1HH1 ARG A  15      37.652  54.462 177.276  1.00 33.440          H  
ATOM    287 2HH1 ARG A  15      36.860  53.028 178.095  1.00 33.440          H  
ATOM    288 1HH2 ARG A  15      34.558  54.804 179.868  1.00 33.440          H  
ATOM    289 2HH2 ARG A  15      35.284  53.222 179.435  1.00 33.440          H  
ATOM    290  N   ASN A  16      36.389  61.454 177.813  1.00 19.900          N  
ATOM    291  CA  ASN A  16      36.095  62.170 179.061  1.00 19.790          C  
ATOM    292  C   ASN A  16      36.585  63.618 179.080  1.00 19.660          C  
ATOM    293  O   ASN A  16      36.547  64.260 180.131  1.00 19.590          O  
ATOM    294  CB  ASN A  16      36.696  61.464 180.276  1.00 27.750          C  
ATOM    295  CG  ASN A  16      36.251  60.042 180.462  1.00 27.750          C  
ATOM    296  OD1 ASN A  16      35.120  59.649 180.136  1.00 27.750          O  
ATOM    297  ND2 ASN A  16      37.151  59.244 180.999  1.00 27.750          N  
ATOM    298  H   ASN A  16      35.599  61.214 177.234  1.00 23.880          H  
ATOM    299  HA  ASN A  16      35.011  62.204 179.183  1.00 23.750          H  
ATOM    300 1HB  ASN A  16      37.783  61.489 180.227  1.00 33.300          H  
ATOM    301 2HB  ASN A  16      36.417  62.017 181.171  1.00 33.300          H  
ATOM    302 1HD2 ASN A  16      36.960  58.271 181.160  1.00 33.300          H  
ATOM    303 2HD2 ASN A  16      38.044  59.614 181.256  1.00 33.300          H  
ATOM    304  N   GLU A  17      36.984  64.156 177.934  1.00 19.670          N  
ATOM    305  CA  GLU A  17      37.428  65.537 177.883  1.00 19.570          C  
ATOM    306  C   GLU A  17      36.334  66.502 177.498  1.00 19.610          C  
ATOM    307  O   GLU A  17      35.277  66.104 177.006  1.00 19.730          O  
ATOM    308  CB  GLU A  17      38.656  65.673 176.997  1.00 27.440          C  
ATOM    309  CG  GLU A  17      39.843  64.982 177.594  1.00 27.440          C  
ATOM    310  CD  GLU A  17      40.251  65.674 178.865  1.00 27.440          C  
ATOM    311  OE1 GLU A  17      40.219  66.892 178.868  1.00 27.440          O  
ATOM    312  OE2 GLU A  17      40.481  65.032 179.855  1.00 27.440          O  
ATOM    313  H   GLU A  17      37.021  63.602 177.074  1.00 23.600          H  
ATOM    314  HA  GLU A  17      37.742  65.820 178.887  1.00 23.480          H  
ATOM    315 1HB  GLU A  17      38.456  65.226 176.019  1.00 32.930          H  
ATOM    316 2HB  GLU A  17      38.899  66.721 176.841  1.00 32.930          H  
ATOM    317 1HG  GLU A  17      39.585  63.948 177.811  1.00 32.930          H  
ATOM    318 2HG  GLU A  17      40.666  64.987 176.878  1.00 32.930          H  
ATOM    319  N   THR A  18      36.599  67.773 177.773  1.00 19.550          N  
ATOM    320  CA  THR A  18      35.702  68.868 177.496  1.00 19.590          C  
ATOM    321  C   THR A  18      35.724  69.288 176.040  1.00 19.410          C  
ATOM    322  O   THR A  18      36.592  68.890 175.261  1.00 19.280          O  
ATOM    323  CB  THR A  18      36.052  70.072 178.386  1.00 27.410          C  
ATOM    324  OG1 THR A  18      37.379  70.523 178.076  1.00 27.410          O  
ATOM    325  CG2 THR A  18      35.993  69.654 179.850  1.00 27.410          C  
ATOM    326  H   THR A  18      37.495  67.999 178.188  1.00 23.460          H  
ATOM    327  HA  THR A  18      34.689  68.545 177.734  1.00 23.510          H  
ATOM    328  HB  THR A  18      35.348  70.883 178.210  1.00 32.890          H  
ATOM    329  HG1 THR A  18      37.389  70.986 177.222  1.00 32.890          H  
ATOM    330 1HG2 THR A  18      36.245  70.507 180.481  1.00 32.890          H  
ATOM    331 2HG2 THR A  18      34.987  69.311 180.088  1.00 32.890          H  
ATOM    332 3HG2 THR A  18      36.701  68.849 180.036  1.00 32.890          H  
ATOM    333  N   ILE A  19      34.757  70.126 175.707  1.00 19.410          N  
ATOM    334  CA  ILE A  19      34.527  70.686 174.385  1.00 19.260          C  
ATOM    335  C   ILE A  19      35.610  71.690 174.011  1.00 19.320          C  
ATOM    336  O   ILE A  19      35.980  72.535 174.831  1.00 19.440          O  
ATOM    337  CB  ILE A  19      33.135  71.364 174.387  1.00 27.020          C  
ATOM    338  CG1 ILE A  19      32.056  70.281 174.649  1.00 27.020          C  
ATOM    339  CG2 ILE A  19      32.872  72.089 173.063  1.00 27.020          C  
ATOM    340  CD1 ILE A  19      30.648  70.816 174.936  1.00 27.020          C  
ATOM    341  H   ILE A  19      34.121  70.392 176.444  1.00 23.290          H  
ATOM    342  HA  ILE A  19      34.539  69.879 173.652  1.00 23.110          H  
ATOM    343  HB  ILE A  19      33.084  72.083 175.200  1.00 32.430          H  
ATOM    344 1HG1 ILE A  19      32.024  69.641 173.797  1.00 32.430          H  
ATOM    345 2HG1 ILE A  19      32.357  69.683 175.504  1.00 32.430          H  
ATOM    346 1HG2 ILE A  19      31.904  72.542 173.093  1.00 32.430          H  
ATOM    347 2HG2 ILE A  19      33.612  72.859 172.907  1.00 32.430          H  
ATOM    348 3HG2 ILE A  19      32.912  71.390 172.250  1.00 32.430          H  
ATOM    349 1HD1 ILE A  19      29.976  69.973 175.107  1.00 32.430          H  
ATOM    350 2HD1 ILE A  19      30.673  71.444 175.826  1.00 32.430          H  
ATOM    351 3HD1 ILE A  19      30.267  71.397 174.109  1.00 32.430          H  
ATOM    352  N   ILE A  20      36.159  71.577 172.794  1.00 19.250          N  
ATOM    353  CA  ILE A  20      37.169  72.533 172.383  1.00 19.290          C  
ATOM    354  C   ILE A  20      36.414  73.836 172.302  1.00 19.180          C  
ATOM    355  O   ILE A  20      35.414  73.928 171.583  1.00 18.970          O  
ATOM    356  CB  ILE A  20      37.820  72.194 171.021  1.00 26.990          C  
ATOM    357  CG1 ILE A  20      38.584  70.862 171.084  1.00 26.990          C  
ATOM    358  CG2 ILE A  20      38.801  73.305 170.631  1.00 26.990          C  
ATOM    359  CD1 ILE A  20      37.824  69.612 170.698  1.00 26.990          C  
ATOM    360  H   ILE A  20      35.804  70.885 172.134  1.00 23.100          H  
ATOM    361  HA  ILE A  20      37.940  72.615 173.148  1.00 23.150          H  
ATOM    362  HB  ILE A  20      37.053  72.105 170.268  1.00 32.390          H  
ATOM    363 1HG1 ILE A  20      39.448  70.943 170.437  1.00 32.390          H  
ATOM    364 2HG1 ILE A  20      38.910  70.716 172.099  1.00 32.390          H  
ATOM    365 1HG2 ILE A  20      39.256  73.063 169.683  1.00 32.390          H  
ATOM    366 2HG2 ILE A  20      38.281  74.263 170.550  1.00 32.390          H  
ATOM    367 3HG2 ILE A  20      39.570  73.390 171.387  1.00 32.390          H  
ATOM    368 1HD1 ILE A  20      38.493  68.758 170.801  1.00 32.390          H  
ATOM    369 2HD1 ILE A  20      36.966  69.464 171.342  1.00 32.390          H  
ATOM    370 3HD1 ILE A  20      37.489  69.681 169.675  1.00 32.390          H  
ATOM    371  N   ASP A  21      36.913  74.861 172.970  1.00 19.350          N  
ATOM    372  CA  ASP A  21      36.188  76.110 173.046  1.00 19.310          C  
ATOM    373  C   ASP A  21      36.281  76.999 171.814  1.00 19.220          C  
ATOM    374  O   ASP A  21      36.745  76.579 170.755  1.00 19.220          O  
ATOM    375  CB  ASP A  21      36.551  76.810 174.358  1.00 27.050          C  
ATOM    376  CG  ASP A  21      37.969  77.227 174.459  1.00 27.050          C  
ATOM    377  OD1 ASP A  21      38.643  77.235 173.474  1.00 27.050          O  
ATOM    378  OD2 ASP A  21      38.388  77.498 175.547  1.00 27.050          O  
ATOM    379  H   ASP A  21      37.775  74.758 173.492  1.00 23.220          H  
ATOM    380  HA  ASP A  21      35.133  75.850 173.150  1.00 23.170          H  
ATOM    381 1HB  ASP A  21      35.917  77.674 174.512  1.00 32.460          H  
ATOM    382 2HB  ASP A  21      36.348  76.122 175.183  1.00 32.460          H  
ATOM    383  N   ASN A  22      35.740  78.205 171.941  1.00 19.170          N  
ATOM    384  CA  ASN A  22      35.532  79.090 170.811  1.00 19.110          C  
ATOM    385  C   ASN A  22      36.716  79.442 169.916  1.00 19.170          C  
ATOM    386  O   ASN A  22      37.752  79.938 170.361  1.00 19.320          O  
ATOM    387  CB  ASN A  22      34.894  80.372 171.292  1.00 26.780          C  
ATOM    388  CG  ASN A  22      33.491  80.158 171.804  1.00 26.780          C  
ATOM    389  OD1 ASN A  22      32.821  79.162 171.500  1.00 26.780          O  
ATOM    390  ND2 ASN A  22      33.033  81.089 172.592  1.00 26.780          N  
ATOM    391  H   ASN A  22      35.415  78.498 172.844  1.00 23.000          H  
ATOM    392  HA  ASN A  22      34.808  78.604 170.187  1.00 22.930          H  
ATOM    393 1HB  ASN A  22      35.502  80.808 172.084  1.00 32.130          H  
ATOM    394 2HB  ASN A  22      34.865  81.086 170.467  1.00 32.130          H  
ATOM    395 1HD2 ASN A  22      32.111  81.014 172.973  1.00 32.130          H  
ATOM    396 2HD2 ASN A  22      33.602  81.880 172.818  1.00 32.130          H  
ATOM    397  N   PHE A  23      36.465  79.261 168.621  1.00 19.090          N  
ATOM    398  CA  PHE A  23      37.376  79.554 167.516  1.00 19.150          C  
ATOM    399  C   PHE A  23      37.043  80.888 166.897  1.00 19.070          C  
ATOM    400  O   PHE A  23      35.892  81.326 166.910  1.00 18.900          O  
ATOM    401  CB  PHE A  23      37.285  78.488 166.409  1.00 26.790          C  
ATOM    402  CG  PHE A  23      37.917  77.212 166.746  1.00 26.790          C  
ATOM    403  CD1 PHE A  23      37.254  76.260 167.461  1.00 26.790          C  
ATOM    404  CD2 PHE A  23      39.207  76.961 166.331  1.00 26.790          C  
ATOM    405  CE1 PHE A  23      37.874  75.101 167.786  1.00 26.790          C  
ATOM    406  CE2 PHE A  23      39.838  75.806 166.651  1.00 26.790          C  
ATOM    407  CZ  PHE A  23      39.182  74.887 167.387  1.00 26.790          C  
ATOM    408  H   PHE A  23      35.560  78.836 168.399  1.00 22.910          H  
ATOM    409  HA  PHE A  23      38.397  79.592 167.898  1.00 22.980          H  
ATOM    410 1HB  PHE A  23      36.234  78.296 166.185  1.00 32.140          H  
ATOM    411 2HB  PHE A  23      37.744  78.872 165.497  1.00 32.140          H  
ATOM    412  HD1 PHE A  23      36.233  76.447 167.790  1.00 32.140          H  
ATOM    413  HD2 PHE A  23      39.722  77.702 165.756  1.00 32.140          H  
ATOM    414  HE1 PHE A  23      37.337  74.356 168.373  1.00 32.140          H  
ATOM    415  HE2 PHE A  23      40.866  75.629 166.333  1.00 32.140          H  
ATOM    416  HZ  PHE A  23      39.695  73.980 167.659  1.00 32.140          H  
ATOM    417  N   SER A  24      38.056  81.547 166.364  1.00 19.230          N  
ATOM    418  CA  SER A  24      37.831  82.782 165.637  1.00 19.220          C  
ATOM    419  C   SER A  24      37.651  82.408 164.172  1.00 19.060          C  
ATOM    420  O   SER A  24      38.219  81.405 163.740  1.00 19.030          O  
ATOM    421  CB  SER A  24      39.008  83.727 165.803  1.00 26.910          C  
ATOM    422  OG  SER A  24      38.860  84.868 165.001  1.00 26.910          O  
ATOM    423  H   SER A  24      39.002  81.150 166.400  1.00 23.080          H  
ATOM    424  HA  SER A  24      36.929  83.247 166.028  1.00 23.060          H  
ATOM    425 1HB  SER A  24      39.084  84.024 166.845  1.00 32.290          H  
ATOM    426 2HB  SER A  24      39.937  83.208 165.538  1.00 32.290          H  
ATOM    427  HG  SER A  24      39.611  85.437 165.215  1.00 32.290          H  
ATOM    428  N   PRO A  25      36.866  83.139 163.358  1.00 19.000          N  
ATOM    429  CA  PRO A  25      36.827  82.958 161.916  1.00 18.910          C  
ATOM    430  C   PRO A  25      38.219  83.259 161.323  1.00 18.980          C  
ATOM    431  O   PRO A  25      38.531  82.855 160.215  1.00 18.970          O  
ATOM    432  CB  PRO A  25      35.740  83.948 161.467  1.00 28.370          C  
ATOM    433  CG  PRO A  25      35.650  84.968 162.590  1.00 28.370          C  
ATOM    434  CD  PRO A  25      35.956  84.183 163.869  1.00 28.370          C  
ATOM    435  HA  PRO A  25      36.521  81.929 161.691  1.00 22.690          H  
ATOM    436 1HB  PRO A  25      36.035  84.399 160.506  1.00 34.040          H  
ATOM    437 2HB  PRO A  25      34.792  83.419 161.292  1.00 34.040          H  
ATOM    438 1HG  PRO A  25      36.365  85.789 162.410  1.00 34.040          H  
ATOM    439 2HG  PRO A  25      34.650  85.425 162.606  1.00 34.040          H  
ATOM    440 1HD  PRO A  25      36.444  84.858 164.575  1.00 34.040          H  
ATOM    441 2HD  PRO A  25      35.045  83.723 164.295  1.00 34.040          H  
ATOM    442  N   HIS A  26      39.027  84.027 162.059  1.00 19.120          N  
ATOM    443  CA  HIS A  26      40.368  84.424 161.667  1.00 19.220          C  
ATOM    444  C   HIS A  26      41.381  83.318 162.009  1.00 19.340          C  
ATOM    445  O   HIS A  26      41.000  82.268 162.512  1.00 19.470          O  
ATOM    446  CB  HIS A  26      40.694  85.771 162.260  1.00 26.870          C  
ATOM    447  CG  HIS A  26      39.659  86.775 161.839  1.00 26.870          C  
ATOM    448  ND1 HIS A  26      39.374  87.066 160.503  1.00 26.870          N  
ATOM    449  CD2 HIS A  26      38.832  87.543 162.577  1.00 26.870          C  
ATOM    450  CE1 HIS A  26      38.415  87.974 160.463  1.00 26.870          C  
ATOM    451  NE2 HIS A  26      38.071  88.277 161.703  1.00 26.870          N  
ATOM    452  H   HIS A  26      38.727  84.348 162.972  1.00 22.940          H  
ATOM    453  HA  HIS A  26      40.391  84.555 160.587  1.00 23.060          H  
ATOM    454 1HB  HIS A  26      40.742  85.716 163.342  1.00 32.240          H  
ATOM    455 2HB  HIS A  26      41.662  86.107 161.897  1.00 32.240          H  
ATOM    456  HD1 HIS A  26      39.486  86.404 159.717  1.00 32.240          H  
ATOM    457  HD2 HIS A  26      38.688  87.651 163.652  1.00 32.240          H  
ATOM    458  HE1 HIS A  26      38.032  88.341 159.510  1.00 32.240          H  
ATOM    459  N   GLN A  27      42.655  83.501 161.657  1.00 19.320          N  
ATOM    460  CA  GLN A  27      43.655  82.436 161.833  1.00 19.430          C  
ATOM    461  C   GLN A  27      43.763  81.871 163.274  1.00 19.580          C  
ATOM    462  O   GLN A  27      44.051  82.608 164.239  1.00 19.670          O  
ATOM    463  CB  GLN A  27      45.031  82.957 161.387  1.00 27.160          C  
ATOM    464  CG  GLN A  27      46.159  81.913 161.372  1.00 27.160          C  
ATOM    465  CD  GLN A  27      45.982  80.890 160.249  1.00 27.160          C  
ATOM    466  OE1 GLN A  27      45.746  81.296 159.113  1.00 27.160          O  
ATOM    467  NE2 GLN A  27      46.089  79.601 160.540  1.00 27.160          N  
ATOM    468  H   GLN A  27      42.946  84.405 161.298  1.00 23.180          H  
ATOM    469  HA  GLN A  27      43.373  81.611 161.179  1.00 23.320          H  
ATOM    470 1HB  GLN A  27      44.946  83.363 160.379  1.00 32.590          H  
ATOM    471 2HB  GLN A  27      45.336  83.782 162.035  1.00 32.590          H  
ATOM    472 1HG  GLN A  27      47.100  82.422 161.224  1.00 32.590          H  
ATOM    473 2HG  GLN A  27      46.170  81.387 162.313  1.00 32.590          H  
ATOM    474 1HE2 GLN A  27      45.982  78.916 159.818  1.00 32.590          H  
ATOM    475 2HE2 GLN A  27      46.277  79.300 161.481  1.00 32.590          H  
ATOM    476  N   ASN A  28      43.652  80.534 163.361  1.00 19.610          N  
ATOM    477  CA  ASN A  28      43.741  79.757 164.606  1.00 19.760          C  
ATOM    478  C   ASN A  28      44.897  78.755 164.504  1.00 19.880          C  
ATOM    479  O   ASN A  28      44.951  77.974 163.544  1.00 19.790          O  
ATOM    480  CB  ASN A  28      42.465  78.974 164.853  1.00 27.600          C  
ATOM    481  CG  ASN A  28      41.195  79.800 165.050  1.00 27.600          C  
ATOM    482  OD1 ASN A  28      40.814  80.273 166.140  1.00 27.600          O  
ATOM    483  ND2 ASN A  28      40.524  79.975 163.973  1.00 27.600          N  
ATOM    484  H   ASN A  28      43.415  80.033 162.495  1.00 23.530          H  
ATOM    485  HA  ASN A  28      43.936  80.429 165.436  1.00 23.710          H  
ATOM    486 1HB  ASN A  28      42.320  78.335 164.011  1.00 33.120          H  
ATOM    487 2HB  ASN A  28      42.603  78.335 165.724  1.00 33.120          H  
ATOM    488 1HD2 ASN A  28      39.681  80.525 163.975  1.00 33.120          H  
ATOM    489 2HD2 ASN A  28      40.858  79.610 163.108  1.00 33.120          H  
ATOM    490  N   VAL A  29      45.865  78.813 165.420  1.00 20.070          N  
ATOM    491  CA  VAL A  29      46.986  77.877 165.279  1.00 20.200          C  
ATOM    492  C   VAL A  29      47.142  76.958 166.502  1.00 20.300          C  
ATOM    493  O   VAL A  29      47.190  77.399 167.654  1.00 20.380          O  
ATOM    494  CB  VAL A  29      48.291  78.611 164.939  1.00 28.230          C  
ATOM    495  CG1 VAL A  29      49.389  77.608 164.770  1.00 28.230          C  
ATOM    496  CG2 VAL A  29      48.113  79.402 163.661  1.00 28.230          C  
ATOM    497  H   VAL A  29      45.789  79.483 166.198  1.00 24.080          H  
ATOM    498  HA  VAL A  29      46.784  77.227 164.427  1.00 24.240          H  
ATOM    499  HB  VAL A  29      48.558  79.284 165.751  1.00 33.870          H  
ATOM    500 1HG1 VAL A  29      50.304  78.124 164.506  1.00 33.870          H  
ATOM    501 2HG1 VAL A  29      49.546  77.039 165.685  1.00 33.870          H  
ATOM    502 3HG1 VAL A  29      49.125  76.925 163.964  1.00 33.870          H  
ATOM    503 1HG2 VAL A  29      49.040  79.923 163.412  1.00 33.870          H  
ATOM    504 2HG2 VAL A  29      47.850  78.744 162.870  1.00 33.870          H  
ATOM    505 3HG2 VAL A  29      47.323  80.117 163.796  1.00 33.870          H  
ATOM    506  N   ILE A  30      47.219  75.668 166.204  1.00 20.300          N  
ATOM    507  CA  ILE A  30      47.315  74.583 167.162  1.00 20.390          C  
ATOM    508  C   ILE A  30      48.770  74.096 167.385  1.00 20.680          C  
ATOM    509  O   ILE A  30      49.501  73.795 166.430  1.00 20.730          O  
ATOM    510  CB  ILE A  30      46.450  73.408 166.662  1.00 28.510          C  
ATOM    511  CG1 ILE A  30      44.951  73.845 166.506  1.00 28.510          C  
ATOM    512  CG2 ILE A  30      46.561  72.232 167.640  1.00 28.510          C  
ATOM    513  CD1 ILE A  30      44.072  72.866 165.731  1.00 28.510          C  
ATOM    514  H   ILE A  30      47.184  75.422 165.216  1.00 24.360          H  
ATOM    515  HA  ILE A  30      46.914  74.935 168.101  1.00 24.470          H  
ATOM    516  HB  ILE A  30      46.792  73.140 165.703  1.00 34.210          H  
ATOM    517 1HG1 ILE A  30      44.523  73.960 167.474  1.00 34.210          H  
ATOM    518 2HG1 ILE A  30      44.915  74.805 165.989  1.00 34.210          H  
ATOM    519 1HG2 ILE A  30      45.977  71.390 167.295  1.00 34.210          H  
ATOM    520 2HG2 ILE A  30      47.582  71.919 167.738  1.00 34.210          H  
ATOM    521 3HG2 ILE A  30      46.194  72.556 168.614  1.00 34.210          H  
ATOM    522 1HD1 ILE A  30      43.059  73.261 165.679  1.00 34.210          H  
ATOM    523 2HD1 ILE A  30      44.464  72.742 164.718  1.00 34.210          H  
ATOM    524 3HD1 ILE A  30      44.043  71.902 166.222  1.00 34.210          H  
ATOM    525  N   ILE A  31      49.167  73.995 168.658  1.00 20.880          N  
ATOM    526  CA  ILE A  31      50.508  73.540 169.038  1.00 21.220          C  
ATOM    527  C   ILE A  31      50.473  72.317 169.953  1.00 21.260          C  
ATOM    528  O   ILE A  31      49.449  72.012 170.563  1.00 21.120          O  
ATOM    529  CB  ILE A  31      51.289  74.669 169.734  1.00 29.570          C  
ATOM    530  CG1 ILE A  31      50.569  75.113 171.036  1.00 29.570          C  
ATOM    531  CG2 ILE A  31      51.466  75.794 168.773  1.00 29.570          C  
ATOM    532  CD1 ILE A  31      51.352  76.058 171.909  1.00 29.570          C  
ATOM    533  H   ILE A  31      48.501  74.276 169.379  1.00 25.060          H  
ATOM    534  HA  ILE A  31      51.050  73.264 168.131  1.00 25.460          H  
ATOM    535  HB  ILE A  31      52.246  74.296 170.026  1.00 35.490          H  
ATOM    536 1HG1 ILE A  31      49.633  75.597 170.774  1.00 35.490          H  
ATOM    537 2HG1 ILE A  31      50.356  74.237 171.624  1.00 35.490          H  
ATOM    538 1HG2 ILE A  31      52.046  76.591 169.216  1.00 35.490          H  
ATOM    539 2HG2 ILE A  31      51.989  75.419 167.887  1.00 35.490          H  
ATOM    540 3HG2 ILE A  31      50.489  76.176 168.483  1.00 35.490          H  
ATOM    541 1HD1 ILE A  31      50.767  76.294 172.793  1.00 35.490          H  
ATOM    542 2HD1 ILE A  31      52.274  75.582 172.203  1.00 35.490          H  
ATOM    543 3HD1 ILE A  31      51.560  76.963 171.369  1.00 35.490          H  
ATOM    544  N   GLY A  32      51.607  71.640 170.073  1.00 21.430          N  
ATOM    545  CA  GLY A  32      51.736  70.468 170.937  1.00 21.510          C  
ATOM    546  C   GLY A  32      52.765  69.511 170.350  1.00 21.680          C  
ATOM    547  O   GLY A  32      53.167  69.679 169.196  1.00 21.690          O  
ATOM    548  H   GLY A  32      52.412  71.961 169.544  1.00 25.720          H  
ATOM    549 1HA  GLY A  32      52.045  70.781 171.934  1.00 25.810          H  
ATOM    550 2HA  GLY A  32      50.772  69.966 171.038  1.00 25.810          H  
ATOM    551  N   SER A  33      53.186  68.518 171.133  1.00 21.820          N  
ATOM    552  CA  SER A  33      54.200  67.544 170.731  1.00 22.000          C  
ATOM    553  C   SER A  33      53.703  66.468 169.767  1.00 21.820          C  
ATOM    554  O   SER A  33      52.495  66.317 169.519  1.00 21.580          O  
ATOM    555  CB  SER A  33      54.795  66.905 171.975  1.00 30.730          C  
ATOM    556  OG  SER A  33      53.845  66.139 172.667  1.00 30.730          O  
ATOM    557  H   SER A  33      52.794  68.421 172.062  1.00 26.180          H  
ATOM    558  HA  SER A  33      54.999  68.086 170.232  1.00 26.400          H  
ATOM    559 1HB  SER A  33      55.634  66.271 171.692  1.00 36.870          H  
ATOM    560 2HB  SER A  33      55.183  67.682 172.630  1.00 36.870          H  
ATOM    561  HG  SER A  33      54.312  65.748 173.415  1.00 36.870          H  
ATOM    562  N   ASN A  34      54.655  65.741 169.184  1.00 21.950          N  
ATOM    563  CA  ASN A  34      54.328  64.660 168.272  1.00 21.820          C  
ATOM    564  C   ASN A  34      53.502  63.603 168.977  1.00 21.740          C  
ATOM    565  O   ASN A  34      53.837  63.180 170.083  1.00 21.750          O  
ATOM    566  CB  ASN A  34      55.587  64.029 167.710  1.00 30.600          C  
ATOM    567  CG  ASN A  34      56.312  64.885 166.716  1.00 30.600          C  
ATOM    568  OD1 ASN A  34      55.714  65.611 165.917  1.00 30.600          O  
ATOM    569  ND2 ASN A  34      57.614  64.819 166.755  1.00 30.600          N  
ATOM    570  H   ASN A  34      55.623  65.927 169.409  1.00 26.340          H  
ATOM    571  HA  ASN A  34      53.729  65.060 167.454  1.00 26.180          H  
ATOM    572 1HB  ASN A  34      56.266  63.797 168.530  1.00 36.720          H  
ATOM    573 2HB  ASN A  34      55.328  63.085 167.231  1.00 36.720          H  
ATOM    574 1HD2 ASN A  34      58.161  65.368 166.120  1.00 36.720          H  
ATOM    575 2HD2 ASN A  34      58.068  64.221 167.415  1.00 36.720          H  
ATOM    576  N   GLY A  35      52.426  63.167 168.327  1.00 21.690          N  
ATOM    577  CA  GLY A  35      51.562  62.127 168.872  1.00 21.600          C  
ATOM    578  C   GLY A  35      50.502  62.612 169.868  1.00 21.440          C  
ATOM    579  O   GLY A  35      49.736  61.795 170.378  1.00 21.380          O  
ATOM    580  H   GLY A  35      52.208  63.562 167.425  1.00 26.030          H  
ATOM    581 1HA  GLY A  35      51.067  61.616 168.046  1.00 25.920          H  
ATOM    582 2HA  GLY A  35      52.185  61.379 169.360  1.00 25.920          H  
ATOM    583  N   SER A  36      50.407  63.926 170.120  1.00 21.380          N  
ATOM    584  CA  SER A  36      49.430  64.415 171.098  1.00 21.240          C  
ATOM    585  C   SER A  36      47.988  64.426 170.594  1.00 20.970          C  
ATOM    586  O   SER A  36      47.059  64.595 171.380  1.00 20.860          O  
ATOM    587  CB  SER A  36      49.763  65.813 171.567  1.00 29.790          C  
ATOM    588  OG  SER A  36      49.491  66.756 170.575  1.00 29.790          O  
ATOM    589  H   SER A  36      51.063  64.594 169.703  1.00 25.660          H  
ATOM    590  HA  SER A  36      49.467  63.749 171.949  1.00 25.490          H  
ATOM    591 1HB  SER A  36      49.188  66.047 172.463  1.00 35.750          H  
ATOM    592 2HB  SER A  36      50.821  65.862 171.832  1.00 35.750          H  
ATOM    593  HG  SER A  36      49.737  67.611 170.967  1.00 35.750          H  
ATOM    594  N   GLY A  37      47.772  64.240 169.297  1.00 20.860          N  
ATOM    595  CA  GLY A  37      46.408  64.243 168.783  1.00 20.610          C  
ATOM    596  C   GLY A  37      45.950  65.516 168.069  1.00 20.430          C  
ATOM    597  O   GLY A  37      44.754  65.657 167.802  1.00 20.220          O  
ATOM    598  H   GLY A  37      48.565  64.084 168.695  1.00 25.030          H  
ATOM    599 1HA  GLY A  37      46.305  63.403 168.096  1.00 24.730          H  
ATOM    600 2HA  GLY A  37      45.723  64.032 169.604  1.00 24.730          H  
ATOM    601  N   LYS A  38      46.861  66.413 167.688  1.00 20.520          N  
ATOM    602  CA  LYS A  38      46.461  67.632 166.976  1.00 20.360          C  
ATOM    603  C   LYS A  38      45.651  67.246 165.736  1.00 20.140          C  
ATOM    604  O   LYS A  38      44.595  67.822 165.440  1.00 19.920          O  
ATOM    605  CB  LYS A  38      47.685  68.446 166.539  1.00 28.570          C  
ATOM    606  CG  LYS A  38      48.568  68.986 167.669  1.00 28.570          C  
ATOM    607  CD  LYS A  38      49.670  69.974 167.158  1.00 28.570          C  
ATOM    608  CE  LYS A  38      50.780  69.336 166.301  1.00 28.570          C  
ATOM    609  NZ  LYS A  38      51.647  68.437 167.084  1.00 28.570          N  
ATOM    610  H   LYS A  38      47.837  66.264 167.892  1.00 24.620          H  
ATOM    611  HA  LYS A  38      45.826  68.234 167.618  1.00 24.430          H  
ATOM    612 1HB  LYS A  38      48.287  67.844 165.866  1.00 34.280          H  
ATOM    613 2HB  LYS A  38      47.345  69.302 165.991  1.00 34.280          H  
ATOM    614 1HG  LYS A  38      47.938  69.530 168.358  1.00 34.280          H  
ATOM    615 2HG  LYS A  38      49.030  68.165 168.214  1.00 34.280          H  
ATOM    616 1HD  LYS A  38      49.225  70.791 166.601  1.00 34.280          H  
ATOM    617 2HD  LYS A  38      50.153  70.391 168.020  1.00 34.280          H  
ATOM    618 1HE  LYS A  38      50.338  68.777 165.487  1.00 34.280          H  
ATOM    619 2HE  LYS A  38      51.398  70.135 165.880  1.00 34.280          H  
ATOM    620 1HZ  LYS A  38      52.355  68.050 166.487  1.00 34.280          H  
ATOM    621 2HZ  LYS A  38      52.110  68.964 167.862  1.00 34.280          H  
ATOM    622 3HZ  LYS A  38      51.086  67.689 167.458  1.00 34.280          H  
ATOM    623  N   SER A  39      46.150  66.240 165.031  1.00 20.210          N  
ATOM    624  CA  SER A  39      45.532  65.732 163.827  1.00 20.020          C  
ATOM    625  C   SER A  39      44.192  65.032 164.087  1.00 19.840          C  
ATOM    626  O   SER A  39      43.433  64.808 163.140  1.00 19.650          O  
ATOM    627  CB  SER A  39      46.492  64.789 163.126  1.00 28.100          C  
ATOM    628  OG  SER A  39      46.748  63.641 163.900  1.00 28.100          O  
ATOM    629  H   SER A  39      47.004  65.803 165.337  1.00 24.250          H  
ATOM    630  HA  SER A  39      45.354  66.579 163.158  1.00 24.020          H  
ATOM    631 1HB  SER A  39      46.067  64.496 162.165  1.00 33.720          H  
ATOM    632 2HB  SER A  39      47.426  65.313 162.919  1.00 33.720          H  
ATOM    633  HG  SER A  39      47.271  63.057 163.339  1.00 33.720          H  
ATOM    634  N   ASN A  40      43.892  64.666 165.345  1.00 19.920          N  
ATOM    635  CA  ASN A  40      42.641  64.001 165.650  1.00 19.770          C  
ATOM    636  C   ASN A  40      41.568  65.072 165.714  1.00 19.580          C  
ATOM    637  O   ASN A  40      40.432  64.855 165.308  1.00 19.400          O  
ATOM    638  CB  ASN A  40      42.743  63.165 166.906  1.00 27.740          C  
ATOM    639  CG  ASN A  40      43.604  61.962 166.693  1.00 27.740          C  
ATOM    640  OD1 ASN A  40      43.830  61.508 165.563  1.00 27.740          O  
ATOM    641  ND2 ASN A  40      44.089  61.414 167.760  1.00 27.740          N  
ATOM    642  H   ASN A  40      44.504  64.902 166.116  1.00 23.900          H  
ATOM    643  HA  ASN A  40      42.395  63.332 164.831  1.00 23.720          H  
ATOM    644 1HB  ASN A  40      43.142  63.755 167.725  1.00 33.290          H  
ATOM    645 2HB  ASN A  40      41.782  62.818 167.200  1.00 33.290          H  
ATOM    646 1HD2 ASN A  40      44.670  60.606 167.678  1.00 33.290          H  
ATOM    647 2HD2 ASN A  40      43.862  61.783 168.669  1.00 33.290          H  
ATOM    648  N   PHE A  41      41.954  66.277 166.136  1.00 19.630          N  
ATOM    649  CA  PHE A  41      40.996  67.375 166.131  1.00 19.450          C  
ATOM    650  C   PHE A  41      40.488  67.537 164.693  1.00 19.260          C  
ATOM    651  O   PHE A  41      39.278  67.587 164.433  1.00 19.060          O  
ATOM    652  CB  PHE A  41      41.641  68.676 166.632  1.00 27.300          C  
ATOM    653  CG  PHE A  41      40.788  69.842 166.441  1.00 27.300          C  
ATOM    654  CD1 PHE A  41      39.754  70.123 167.276  1.00 27.300          C  
ATOM    655  CD2 PHE A  41      41.034  70.674 165.375  1.00 27.300          C  
ATOM    656  CE1 PHE A  41      38.980  71.206 167.031  1.00 27.300          C  
ATOM    657  CE2 PHE A  41      40.253  71.750 165.122  1.00 27.300          C  
ATOM    658  CZ  PHE A  41      39.223  72.010 165.942  1.00 27.300          C  
ATOM    659  H   PHE A  41      42.913  66.394 166.475  1.00 23.560          H  
ATOM    660  HA  PHE A  41      40.159  67.127 166.777  1.00 23.340          H  
ATOM    661 1HB  PHE A  41      41.870  68.585 167.689  1.00 32.760          H  
ATOM    662 2HB  PHE A  41      42.566  68.854 166.114  1.00 32.760          H  
ATOM    663  HD1 PHE A  41      39.553  69.476 168.129  1.00 32.760          H  
ATOM    664  HD2 PHE A  41      41.872  70.441 164.733  1.00 32.760          H  
ATOM    665  HE1 PHE A  41      38.170  71.432 167.688  1.00 32.760          H  
ATOM    666  HE2 PHE A  41      40.447  72.394 164.270  1.00 32.760          H  
ATOM    667  HZ  PHE A  41      38.586  72.865 165.742  1.00 32.760          H  
ATOM    668  N   PHE A  42      41.417  67.598 163.742  1.00 19.330          N  
ATOM    669  CA  PHE A  42      40.998  67.718 162.347  1.00 19.160          C  
ATOM    670  C   PHE A  42      40.234  66.491 161.871  1.00 19.060          C  
ATOM    671  O   PHE A  42      39.282  66.629 161.092  1.00 18.870          O  
ATOM    672  CB  PHE A  42      42.175  67.986 161.428  1.00 26.890          C  
ATOM    673  CG  PHE A  42      42.760  69.372 161.532  1.00 26.890          C  
ATOM    674  CD1 PHE A  42      42.072  70.456 162.086  1.00 26.890          C  
ATOM    675  CD2 PHE A  42      44.006  69.610 161.041  1.00 26.890          C  
ATOM    676  CE1 PHE A  42      42.625  71.673 162.138  1.00 26.890          C  
ATOM    677  CE2 PHE A  42      44.543  70.850 161.102  1.00 26.890          C  
ATOM    678  CZ  PHE A  42      43.844  71.875 161.657  1.00 26.890          C  
ATOM    679  H   PHE A  42      42.408  67.582 164.022  1.00 23.200          H  
ATOM    680  HA  PHE A  42      40.287  68.529 162.270  1.00 22.990          H  
ATOM    681 1HB  PHE A  42      42.970  67.268 161.648  1.00 32.270          H  
ATOM    682 2HB  PHE A  42      41.872  67.826 160.394  1.00 32.270          H  
ATOM    683  HD1 PHE A  42      41.085  70.358 162.484  1.00 32.270          H  
ATOM    684  HD2 PHE A  42      44.575  68.789 160.597  1.00 32.270          H  
ATOM    685  HE1 PHE A  42      42.071  72.488 162.570  1.00 32.270          H  
ATOM    686  HE2 PHE A  42      45.537  71.015 160.715  1.00 32.270          H  
ATOM    687  HZ  PHE A  42      44.261  72.850 161.711  1.00 32.270          H  
ATOM    688  N   ALA A  43      40.644  65.291 162.302  1.00 19.180          N  
ATOM    689  CA  ALA A  43      39.930  64.085 161.911  1.00 19.100          C  
ATOM    690  C   ALA A  43      38.484  64.143 162.363  1.00 18.940          C  
ATOM    691  O   ALA A  43      37.605  63.660 161.650  1.00 18.780          O  
ATOM    692  CB  ALA A  43      40.576  62.854 162.500  1.00 26.770          C  
ATOM    693  H   ALA A  43      41.484  65.209 162.883  1.00 23.020          H  
ATOM    694  HA  ALA A  43      39.943  64.020 160.830  1.00 22.920          H  
ATOM    695 1HB  ALA A  43      40.034  61.972 162.181  1.00 32.130          H  
ATOM    696 2HB  ALA A  43      41.611  62.789 162.170  1.00 32.130          H  
ATOM    697 3HB  ALA A  43      40.546  62.916 163.570  1.00 32.130          H  
ATOM    698  N   ALA A  44      38.232  64.717 163.544  1.00 18.980          N  
ATOM    699  CA  ALA A  44      36.886  64.834 164.086  1.00 18.830          C  
ATOM    700  C   ALA A  44      36.006  65.663 163.156  1.00 18.620          C  
ATOM    701  O   ALA A  44      34.872  65.286 162.837  1.00 18.470          O  
ATOM    702  CB  ALA A  44      36.958  65.479 165.459  1.00 26.420          C  
ATOM    703  H   ALA A  44      39.028  65.052 164.098  1.00 22.780          H  
ATOM    704  HA  ALA A  44      36.465  63.836 164.170  1.00 22.600          H  
ATOM    705 1HB  ALA A  44      36.006  65.555 165.903  1.00 31.710          H  
ATOM    706 2HB  ALA A  44      37.584  64.899 166.101  1.00 31.710          H  
ATOM    707 3HB  ALA A  44      37.377  66.468 165.368  1.00 31.710          H  
ATOM    708  N   ILE A  45      36.572  66.749 162.639  1.00 18.620          N  
ATOM    709  CA  ILE A  45      35.858  67.611 161.711  1.00 18.420          C  
ATOM    710  C   ILE A  45      35.602  66.870 160.393  1.00 18.290          C  
ATOM    711  O   ILE A  45      34.511  66.974 159.823  1.00 18.090          O  
ATOM    712  CB  ILE A  45      36.589  68.941 161.484  1.00 25.870          C  
ATOM    713  CG1 ILE A  45      36.627  69.764 162.796  1.00 25.870          C  
ATOM    714  CG2 ILE A  45      35.790  69.756 160.430  1.00 25.870          C  
ATOM    715  CD1 ILE A  45      37.595  70.923 162.801  1.00 25.870          C  
ATOM    716  H   ILE A  45      37.513  67.004 162.972  1.00 22.340          H  
ATOM    717  HA  ILE A  45      34.885  67.839 162.141  1.00 22.100          H  
ATOM    718  HB  ILE A  45      37.612  68.757 161.159  1.00 31.040          H  
ATOM    719 1HG1 ILE A  45      35.648  70.181 162.950  1.00 31.040          H  
ATOM    720 2HG1 ILE A  45      36.868  69.105 163.633  1.00 31.040          H  
ATOM    721 1HG2 ILE A  45      36.264  70.704 160.270  1.00 31.040          H  
ATOM    722 2HG2 ILE A  45      35.746  69.219 159.483  1.00 31.040          H  
ATOM    723 3HG2 ILE A  45      34.776  69.925 160.793  1.00 31.040          H  
ATOM    724 1HD1 ILE A  45      37.518  71.437 163.747  1.00 31.040          H  
ATOM    725 2HD1 ILE A  45      38.610  70.544 162.670  1.00 31.040          H  
ATOM    726 3HD1 ILE A  45      37.370  71.610 162.009  1.00 31.040          H  
ATOM    727  N   ARG A  46      36.636  66.184 159.855  1.00 18.400          N  
ATOM    728  CA  ARG A  46      36.459  65.430 158.605  1.00 18.300          C  
ATOM    729  C   ARG A  46      35.409  64.342 158.752  1.00 18.210          C  
ATOM    730  O   ARG A  46      34.544  64.181 157.891  1.00 18.040          O  
ATOM    731  CB  ARG A  46      37.725  64.722 158.155  1.00 25.660          C  
ATOM    732  CG  ARG A  46      38.805  65.572 157.628  1.00 25.660          C  
ATOM    733  CD  ARG A  46      39.828  64.753 156.903  1.00 25.660          C  
ATOM    734  NE  ARG A  46      40.460  63.764 157.740  1.00 25.660          N  
ATOM    735  CZ  ARG A  46      41.541  63.969 158.535  1.00 25.660          C  
ATOM    736  NH1 ARG A  46      42.093  65.168 158.619  1.00 25.660          N  
ATOM    737  NH2 ARG A  46      42.050  62.965 159.241  1.00 25.660          N  
ATOM    738  H   ARG A  46      37.537  66.184 160.342  1.00 22.080          H  
ATOM    739  HA  ARG A  46      36.144  66.123 157.828  1.00 21.960          H  
ATOM    740 1HB  ARG A  46      38.133  64.171 159.000  1.00 30.790          H  
ATOM    741 2HB  ARG A  46      37.477  63.997 157.391  1.00 30.790          H  
ATOM    742 1HG  ARG A  46      38.354  66.237 156.920  1.00 30.790          H  
ATOM    743 2HG  ARG A  46      39.276  66.138 158.433  1.00 30.790          H  
ATOM    744 1HD  ARG A  46      39.323  64.216 156.095  1.00 30.790          H  
ATOM    745 2HD  ARG A  46      40.589  65.370 156.474  1.00 30.790          H  
ATOM    746  HE  ARG A  46      40.065  62.810 157.665  1.00 30.790          H  
ATOM    747 1HH1 ARG A  46      41.719  65.942 158.092  1.00 30.790          H  
ATOM    748 2HH1 ARG A  46      42.888  65.314 159.228  1.00 30.790          H  
ATOM    749 1HH2 ARG A  46      41.623  62.035 159.212  1.00 30.790          H  
ATOM    750 2HH2 ARG A  46      42.858  63.117 159.825  1.00 30.790          H  
ATOM    751  N   PHE A  47      35.440  63.655 159.882  1.00 18.350          N  
ATOM    752  CA  PHE A  47      34.498  62.615 160.233  1.00 18.320          C  
ATOM    753  C   PHE A  47      33.061  63.125 160.126  1.00 18.110          C  
ATOM    754  O   PHE A  47      32.205  62.477 159.516  1.00 18.020          O  
ATOM    755  CB  PHE A  47      34.869  62.106 161.636  1.00 25.660          C  
ATOM    756  CG  PHE A  47      33.901  61.270 162.310  1.00 25.660          C  
ATOM    757  CD1 PHE A  47      33.708  59.956 162.022  1.00 25.660          C  
ATOM    758  CD2 PHE A  47      33.160  61.852 163.291  1.00 25.660          C  
ATOM    759  CE1 PHE A  47      32.755  59.255 162.698  1.00 25.660          C  
ATOM    760  CE2 PHE A  47      32.220  61.173 163.969  1.00 25.660          C  
ATOM    761  CZ  PHE A  47      32.003  59.889 163.675  1.00 25.660          C  
ATOM    762  H   PHE A  47      36.195  63.837 160.542  1.00 22.020          H  
ATOM    763  HA  PHE A  47      34.609  61.793 159.525  1.00 21.980          H  
ATOM    764 1HB  PHE A  47      35.803  61.551 161.569  1.00 30.790          H  
ATOM    765 2HB  PHE A  47      35.068  62.947 162.266  1.00 30.790          H  
ATOM    766  HD1 PHE A  47      34.295  59.481 161.255  1.00 30.790          H  
ATOM    767  HD2 PHE A  47      33.350  62.888 163.510  1.00 30.790          H  
ATOM    768  HE1 PHE A  47      32.583  58.207 162.453  1.00 30.790          H  
ATOM    769  HE2 PHE A  47      31.627  61.661 164.743  1.00 30.790          H  
ATOM    770  HZ  PHE A  47      31.231  59.368 164.205  1.00 30.790          H  
ATOM    771  N   VAL A  48      32.788  64.286 160.719  1.00 18.040          N  
ATOM    772  CA  VAL A  48      31.442  64.838 160.677  1.00 17.850          C  
ATOM    773  C   VAL A  48      31.036  65.514 159.336  1.00 17.710          C  
ATOM    774  O   VAL A  48      29.884  65.356 158.916  1.00 17.580          O  
ATOM    775  CB  VAL A  48      31.261  65.843 161.821  1.00 25.070          C  
ATOM    776  CG1 VAL A  48      29.948  66.490 161.773  1.00 25.070          C  
ATOM    777  CG2 VAL A  48      31.373  65.179 163.056  1.00 25.070          C  
ATOM    778  H   VAL A  48      33.528  64.754 161.253  1.00 21.650          H  
ATOM    779  HA  VAL A  48      30.756  64.014 160.852  1.00 21.420          H  
ATOM    780  HB  VAL A  48      32.025  66.613 161.736  1.00 30.080          H  
ATOM    781 1HG1 VAL A  48      29.873  67.181 162.591  1.00 30.080          H  
ATOM    782 2HG1 VAL A  48      29.811  67.016 160.859  1.00 30.080          H  
ATOM    783 3HG1 VAL A  48      29.177  65.724 161.872  1.00 30.080          H  
ATOM    784 1HG2 VAL A  48      31.242  65.902 163.834  1.00 30.080          H  
ATOM    785 2HG2 VAL A  48      30.610  64.412 163.145  1.00 30.080          H  
ATOM    786 3HG2 VAL A  48      32.343  64.742 163.120  1.00 30.080          H  
ATOM    787  N   LEU A  49      31.905  66.350 158.723  1.00 17.760          N  
ATOM    788  CA  LEU A  49      31.486  67.103 157.523  1.00 17.630          C  
ATOM    789  C   LEU A  49      31.957  66.632 156.133  1.00 17.610          C  
ATOM    790  O   LEU A  49      31.445  67.132 155.133  1.00 17.500          O  
ATOM    791  CB  LEU A  49      31.923  68.579 157.611  1.00 24.730          C  
ATOM    792  CG  LEU A  49      31.026  69.517 158.412  1.00 24.730          C  
ATOM    793  CD1 LEU A  49      31.373  69.428 159.885  1.00 24.730          C  
ATOM    794  CD2 LEU A  49      31.172  70.919 157.889  1.00 24.730          C  
ATOM    795  H   LEU A  49      32.853  66.468 159.092  1.00 21.310          H  
ATOM    796  HA  LEU A  49      30.399  67.081 157.508  1.00 21.160          H  
ATOM    797 1HB  LEU A  49      32.920  68.607 158.058  1.00 29.680          H  
ATOM    798 2HB  LEU A  49      31.997  68.978 156.597  1.00 29.680          H  
ATOM    799  HG  LEU A  49      29.998  69.191 158.299  1.00 29.680          H  
ATOM    800 1HD1 LEU A  49      30.719  70.060 160.441  1.00 29.680          H  
ATOM    801 2HD1 LEU A  49      31.269  68.444 160.225  1.00 29.680          H  
ATOM    802 3HD1 LEU A  49      32.404  69.745 160.031  1.00 29.680          H  
ATOM    803 1HD2 LEU A  49      30.515  71.586 158.430  1.00 29.680          H  
ATOM    804 2HD2 LEU A  49      32.193  71.229 158.006  1.00 29.680          H  
ATOM    805 3HD2 LEU A  49      30.917  70.953 156.842  1.00 29.680          H  
ATOM    806  N   SER A  50      32.930  65.736 156.028  1.00 17.740          N  
ATOM    807  CA  SER A  50      33.437  65.322 154.718  1.00 17.740          C  
ATOM    808  C   SER A  50      33.146  63.855 154.486  1.00 17.690          C  
ATOM    809  O   SER A  50      32.714  63.134 155.390  1.00 17.790          O  
ATOM    810  CB  SER A  50      34.937  65.569 154.596  1.00 24.840          C  
ATOM    811  OG  SER A  50      35.250  66.941 154.671  1.00 24.840          O  
ATOM    812  H   SER A  50      33.362  65.305 156.845  1.00 21.290          H  
ATOM    813  HA  SER A  50      32.931  65.895 153.943  1.00 21.290          H  
ATOM    814 1HB  SER A  50      35.455  65.030 155.391  1.00 29.800          H  
ATOM    815 2HB  SER A  50      35.292  65.167 153.647  1.00 29.800          H  
ATOM    816  HG  SER A  50      36.188  67.006 154.491  1.00 29.800          H  
ATOM    817  N   ASP A  51      33.349  63.371 153.264  1.00 17.570          N  
ATOM    818  CA  ASP A  51      33.151  61.948 153.066  1.00 17.550          C  
ATOM    819  C   ASP A  51      34.432  61.252 153.515  1.00 17.810          C  
ATOM    820  O   ASP A  51      35.331  60.983 152.714  1.00 17.770          O  
ATOM    821  CB  ASP A  51      32.826  61.589 151.612  1.00 24.580          C  
ATOM    822  CG  ASP A  51      32.375  60.083 151.424  1.00 24.580          C  
ATOM    823  OD1 ASP A  51      32.208  59.395 152.420  1.00 24.580          O  
ATOM    824  OD2 ASP A  51      32.185  59.656 150.290  1.00 24.580          O  
ATOM    825  H   ASP A  51      33.679  63.945 152.484  1.00 21.080          H  
ATOM    826  HA  ASP A  51      32.331  61.604 153.697  1.00 21.060          H  
ATOM    827 1HB  ASP A  51      32.038  62.235 151.238  1.00 29.490          H  
ATOM    828 2HB  ASP A  51      33.708  61.772 150.998  1.00 29.490          H  
ATOM    829  N   ASP A  52      34.551  61.048 154.820  1.00 18.110          N  
ATOM    830  CA  ASP A  52      35.740  60.451 155.401  1.00 18.430          C  
ATOM    831  C   ASP A  52      35.312  59.570 156.540  1.00 18.600          C  
ATOM    832  O   ASP A  52      34.239  59.756 157.117  1.00 19.010          O  
ATOM    833  CB  ASP A  52      36.761  61.485 155.892  1.00 25.670          C  
ATOM    834  CG  ASP A  52      38.180  60.833 156.124  1.00 25.670          C  
ATOM    835  OD1 ASP A  52      38.315  59.654 155.803  1.00 25.670          O  
ATOM    836  OD2 ASP A  52      39.081  61.485 156.629  1.00 25.670          O  
ATOM    837  H   ASP A  52      33.772  61.349 155.416  1.00 21.730          H  
ATOM    838  HA  ASP A  52      36.224  59.828 154.649  1.00 22.120          H  
ATOM    839 1HB  ASP A  52      36.848  62.288 155.162  1.00 30.810          H  
ATOM    840 2HB  ASP A  52      36.404  61.922 156.827  1.00 30.810          H  
ATOM    841  N   TYR A  53      36.146  58.579 156.817  1.00 18.340          N  
ATOM    842  CA  TYR A  53      35.882  57.568 157.829  1.00 18.490          C  
ATOM    843  C   TYR A  53      34.556  56.882 157.512  1.00 18.500          C  
ATOM    844  O   TYR A  53      33.800  56.523 158.415  1.00 18.770          O  
ATOM    845  CB  TYR A  53      35.889  58.192 159.227  1.00 25.830          C  
ATOM    846  CG  TYR A  53      37.213  58.787 159.554  1.00 25.830          C  
ATOM    847  CD1 TYR A  53      37.411  60.160 159.473  1.00 25.830          C  
ATOM    848  CD2 TYR A  53      38.251  57.954 159.907  1.00 25.830          C  
ATOM    849  CE1 TYR A  53      38.649  60.694 159.735  1.00 25.830          C  
ATOM    850  CE2 TYR A  53      39.489  58.479 160.170  1.00 25.830          C  
ATOM    851  CZ  TYR A  53      39.698  59.841 160.079  1.00 25.830          C  
ATOM    852  OH  TYR A  53      40.956  60.350 160.319  1.00 25.830          O  
ATOM    853  H   TYR A  53      37.030  58.584 156.302  1.00 22.010          H  
ATOM    854  HA  TYR A  53      36.667  56.817 157.777  1.00 22.190          H  
ATOM    855 1HB  TYR A  53      35.144  58.972 159.284  1.00 30.990          H  
ATOM    856 2HB  TYR A  53      35.646  57.450 159.977  1.00 30.990          H  
ATOM    857  HD1 TYR A  53      36.598  60.810 159.186  1.00 30.990          H  
ATOM    858  HD2 TYR A  53      38.093  56.878 159.965  1.00 30.990          H  
ATOM    859  HE1 TYR A  53      38.807  61.771 159.657  1.00 30.990          H  
ATOM    860  HE2 TYR A  53      40.314  57.818 160.438  1.00 30.990          H  
ATOM    861  HH  TYR A  53      41.551  59.628 160.548  1.00 30.990          H  
ATOM    862  N   SER A  54      34.283  56.693 156.215  1.00 18.220          N  
ATOM    863  CA  SER A  54      33.054  56.065 155.755  1.00 18.170          C  
ATOM    864  C   SER A  54      33.295  54.637 155.304  1.00 18.350          C  
ATOM    865  O   SER A  54      32.663  53.693 155.787  1.00 18.500          O  
ATOM    866  CB  SER A  54      32.513  56.840 154.557  1.00 25.460          C  
ATOM    867  OG  SER A  54      32.138  58.141 154.902  1.00 25.460          O  
ATOM    868  H   SER A  54      34.953  56.999 155.529  1.00 21.860          H  
ATOM    869  HA  SER A  54      32.325  56.068 156.565  1.00 21.800          H  
ATOM    870 1HB  SER A  54      33.274  56.887 153.778  1.00 30.550          H  
ATOM    871 2HB  SER A  54      31.660  56.314 154.137  1.00 30.550          H  
ATOM    872  HG  SER A  54      32.035  58.625 154.040  1.00 30.550          H  
ATOM    873  N   ASN A  55      34.290  54.460 154.439  1.00 18.360          N  
ATOM    874  CA  ASN A  55      34.605  53.158 153.870  1.00 18.520          C  
ATOM    875  C   ASN A  55      35.548  52.393 154.779  1.00 18.740          C  
ATOM    876  O   ASN A  55      36.691  52.112 154.422  1.00 18.990          O  
ATOM    877  CB  ASN A  55      35.194  53.334 152.489  1.00 25.860          C  
ATOM    878  CG  ASN A  55      34.208  53.966 151.548  1.00 25.860          C  
ATOM    879  OD1 ASN A  55      33.012  53.648 151.555  1.00 25.860          O  
ATOM    880  ND2 ASN A  55      34.687  54.876 150.741  1.00 25.860          N  
ATOM    881  H   ASN A  55      34.802  55.265 154.123  1.00 22.030          H  
ATOM    882  HA  ASN A  55      33.685  52.575 153.793  1.00 22.220          H  
ATOM    883 1HB  ASN A  55      36.084  53.961 152.547  1.00 31.040          H  
ATOM    884 2HB  ASN A  55      35.497  52.366 152.092  1.00 31.040          H  
ATOM    885 1HD2 ASN A  55      34.078  55.345 150.095  1.00 31.040          H  
ATOM    886 2HD2 ASN A  55      35.660  55.108 150.765  1.00 31.040          H  
ATOM    887  N   LEU A  56      35.054  52.095 155.963  1.00 18.650          N  
ATOM    888  CA  LEU A  56      35.820  51.413 156.990  1.00 18.850          C  
ATOM    889  C   LEU A  56      35.385  49.983 157.188  1.00 18.940          C  
ATOM    890  O   LEU A  56      34.236  49.618 156.930  1.00 18.800          O  
ATOM    891  CB  LEU A  56      35.702  52.153 158.322  1.00 26.310          C  
ATOM    892  CG  LEU A  56      36.155  53.620 158.347  1.00 26.310          C  
ATOM    893  CD1 LEU A  56      35.901  54.170 159.730  1.00 26.310          C  
ATOM    894  CD2 LEU A  56      37.636  53.742 157.987  1.00 26.310          C  
ATOM    895  H   LEU A  56      34.089  52.392 156.125  1.00 22.380          H  
ATOM    896  HA  LEU A  56      36.865  51.378 156.686  1.00 22.620          H  
ATOM    897 1HB  LEU A  56      34.655  52.140 158.611  1.00 31.570          H  
ATOM    898 2HB  LEU A  56      36.261  51.610 159.072  1.00 31.570          H  
ATOM    899  HG  LEU A  56      35.565  54.189 157.637  1.00 31.570          H  
ATOM    900 1HD1 LEU A  56      36.197  55.201 159.768  1.00 31.570          H  
ATOM    901 2HD1 LEU A  56      34.839  54.092 159.968  1.00 31.570          H  
ATOM    902 3HD1 LEU A  56      36.485  53.605 160.454  1.00 31.570          H  
ATOM    903 1HD2 LEU A  56      37.935  54.785 158.020  1.00 31.570          H  
ATOM    904 2HD2 LEU A  56      38.235  53.176 158.697  1.00 31.570          H  
ATOM    905 3HD2 LEU A  56      37.817  53.359 156.983  1.00 31.570          H  
ATOM    906  N   LYS A  57      36.319  49.172 157.652  1.00 19.200          N  
ATOM    907  CA  LYS A  57      36.044  47.791 157.999  1.00 19.320          C  
ATOM    908  C   LYS A  57      35.404  47.745 159.377  1.00 19.280          C  
ATOM    909  O   LYS A  57      35.524  48.688 160.161  1.00 19.260          O  
ATOM    910  CB  LYS A  57      37.331  46.971 157.979  1.00 27.000          C  
ATOM    911  CG  LYS A  57      37.968  46.838 156.603  1.00 27.000          C  
ATOM    912  CD  LYS A  57      39.250  46.011 156.664  1.00 27.000          C  
ATOM    913  CE  LYS A  57      39.897  45.874 155.289  1.00 27.000          C  
ATOM    914  NZ  LYS A  57      41.165  45.084 155.344  1.00 27.000          N  
ATOM    915  H   LYS A  57      37.274  49.541 157.775  1.00 23.040          H  
ATOM    916  HA  LYS A  57      35.340  47.377 157.277  1.00 23.180          H  
ATOM    917 1HB  LYS A  57      38.063  47.436 158.635  1.00 32.400          H  
ATOM    918 2HB  LYS A  57      37.136  45.971 158.365  1.00 32.400          H  
ATOM    919 1HG  LYS A  57      37.262  46.368 155.919  1.00 32.400          H  
ATOM    920 2HG  LYS A  57      38.206  47.836 156.225  1.00 32.400          H  
ATOM    921 1HD  LYS A  57      39.958  46.505 157.336  1.00 32.400          H  
ATOM    922 2HD  LYS A  57      39.031  45.019 157.057  1.00 32.400          H  
ATOM    923 1HE  LYS A  57      39.201  45.376 154.615  1.00 32.400          H  
ATOM    924 2HE  LYS A  57      40.118  46.868 154.899  1.00 32.400          H  
ATOM    925 1HZ  LYS A  57      41.562  45.017 154.417  1.00 32.400          H  
ATOM    926 2HZ  LYS A  57      41.823  45.547 155.959  1.00 32.400          H  
ATOM    927 3HZ  LYS A  57      40.973  44.156 155.694  1.00 32.400          H  
ATOM    928  N   ARG A  58      34.752  46.636 159.709  1.00 19.290          N  
ATOM    929  CA  ARG A  58      34.132  46.495 161.026  1.00 19.260          C  
ATOM    930  C   ARG A  58      35.040  46.946 162.179  1.00 19.430          C  
ATOM    931  O   ARG A  58      34.603  47.739 163.026  1.00 19.360          O  
ATOM    932  CB  ARG A  58      33.703  45.049 161.225  1.00 26.980          C  
ATOM    933  CG  ARG A  58      33.067  44.710 162.564  1.00 26.980          C  
ATOM    934  CD  ARG A  58      32.646  43.282 162.602  1.00 26.980          C  
ATOM    935  NE  ARG A  58      33.784  42.373 162.464  1.00 26.980          N  
ATOM    936  CZ  ARG A  58      33.728  41.077 162.115  1.00 26.980          C  
ATOM    937  NH1 ARG A  58      32.580  40.470 161.861  1.00 26.980          N  
ATOM    938  NH2 ARG A  58      34.870  40.433 162.034  1.00 26.980          N  
ATOM    939  H   ARG A  58      34.675  45.884 159.037  1.00 23.150          H  
ATOM    940  HA  ARG A  58      33.239  47.117 161.042  1.00 23.110          H  
ATOM    941 1HB  ARG A  58      32.993  44.775 160.450  1.00 32.370          H  
ATOM    942 2HB  ARG A  58      34.573  44.405 161.106  1.00 32.370          H  
ATOM    943 1HG  ARG A  58      33.793  44.865 163.365  1.00 32.370          H  
ATOM    944 2HG  ARG A  58      32.195  45.341 162.732  1.00 32.370          H  
ATOM    945 1HD  ARG A  58      32.156  43.075 163.553  1.00 32.370          H  
ATOM    946 2HD  ARG A  58      31.953  43.096 161.785  1.00 32.370          H  
ATOM    947  HE  ARG A  58      34.734  42.736 162.642  1.00 32.370          H  
ATOM    948 1HH1 ARG A  58      31.711  40.977 161.928  1.00 32.370          H  
ATOM    949 2HH1 ARG A  58      32.571  39.495 161.600  1.00 32.370          H  
ATOM    950 1HH2 ARG A  58      35.730  40.967 162.242  1.00 32.370          H  
ATOM    951 2HH2 ARG A  58      34.904  39.461 161.777  1.00 32.370          H  
ATOM    952  N   GLU A  59      36.276  46.440 162.216  1.00 19.660          N  
ATOM    953  CA  GLU A  59      37.241  46.783 163.253  1.00 19.850          C  
ATOM    954  C   GLU A  59      37.706  48.232 163.185  1.00 19.760          C  
ATOM    955  O   GLU A  59      37.891  48.873 164.221  1.00 19.810          O  
ATOM    956  CB  GLU A  59      38.430  45.832 163.158  1.00 27.710          C  
ATOM    957  CG  GLU A  59      38.088  44.407 163.561  1.00 27.710          C  
ATOM    958  CD  GLU A  59      37.278  43.665 162.534  1.00 27.710          C  
ATOM    959  OE1 GLU A  59      37.191  44.113 161.403  1.00 27.710          O  
ATOM    960  OE2 GLU A  59      36.702  42.665 162.900  1.00 27.710          O  
ATOM    961  H   GLU A  59      36.552  45.757 161.507  1.00 23.590          H  
ATOM    962  HA  GLU A  59      36.761  46.631 164.220  1.00 23.820          H  
ATOM    963 1HB  GLU A  59      38.811  45.823 162.136  1.00 33.260          H  
ATOM    964 2HB  GLU A  59      39.231  46.187 163.805  1.00 33.260          H  
ATOM    965 1HG  GLU A  59      39.015  43.862 163.738  1.00 33.260          H  
ATOM    966 2HG  GLU A  59      37.533  44.434 164.498  1.00 33.260          H  
ATOM    967  N   GLU A  60      37.937  48.737 161.977  1.00 19.650          N  
ATOM    968  CA  GLU A  60      38.402  50.109 161.794  1.00 19.580          C  
ATOM    969  C   GLU A  60      37.375  51.118 162.286  1.00 19.380          C  
ATOM    970  O   GLU A  60      37.731  52.111 162.919  1.00 19.390          O  
ATOM    971  CB  GLU A  60      38.712  50.365 160.328  1.00 27.440          C  
ATOM    972  CG  GLU A  60      39.932  49.648 159.809  1.00 27.440          C  
ATOM    973  CD  GLU A  60      40.113  49.812 158.337  1.00 27.440          C  
ATOM    974  OE1 GLU A  60      39.129  50.006 157.646  1.00 27.440          O  
ATOM    975  OE2 GLU A  60      41.231  49.745 157.888  1.00 27.440          O  
ATOM    976  H   GLU A  60      37.805  48.135 161.176  1.00 23.580          H  
ATOM    977  HA  GLU A  60      39.316  50.241 162.372  1.00 23.500          H  
ATOM    978 1HB  GLU A  60      37.870  50.054 159.736  1.00 32.930          H  
ATOM    979 2HB  GLU A  60      38.852  51.429 160.171  1.00 32.930          H  
ATOM    980 1HG  GLU A  60      40.812  50.041 160.318  1.00 32.930          H  
ATOM    981 2HG  GLU A  60      39.851  48.590 160.048  1.00 32.930          H  
ATOM    982  N   ARG A  61      36.100  50.838 162.027  1.00 19.220          N  
ATOM    983  CA  ARG A  61      35.010  51.693 162.469  1.00 19.030          C  
ATOM    984  C   ARG A  61      34.861  51.630 163.985  1.00 19.130          C  
ATOM    985  O   ARG A  61      34.818  52.656 164.661  1.00 19.090          O  
ATOM    986  CB  ARG A  61      33.717  51.272 161.813  1.00 26.720          C  
ATOM    987  CG  ARG A  61      32.522  52.177 162.080  1.00 26.720          C  
ATOM    988  CD  ARG A  61      31.291  51.671 161.413  1.00 26.720          C  
ATOM    989  NE  ARG A  61      31.415  51.605 159.941  1.00 26.720          N  
ATOM    990  CZ  ARG A  61      31.547  50.470 159.195  1.00 26.720          C  
ATOM    991  NH1 ARG A  61      31.616  49.278 159.755  1.00 26.720          N  
ATOM    992  NH2 ARG A  61      31.607  50.567 157.882  1.00 26.720          N  
ATOM    993  H   ARG A  61      35.891  50.009 161.464  1.00 23.060          H  
ATOM    994  HA  ARG A  61      35.231  52.719 162.191  1.00 22.840          H  
ATOM    995 1HB  ARG A  61      33.880  51.224 160.743  1.00 32.060          H  
ATOM    996 2HB  ARG A  61      33.461  50.264 162.142  1.00 32.060          H  
ATOM    997 1HG  ARG A  61      32.328  52.212 163.150  1.00 32.060          H  
ATOM    998 2HG  ARG A  61      32.732  53.183 161.712  1.00 32.060          H  
ATOM    999 1HD  ARG A  61      31.052  50.685 161.798  1.00 32.060          H  
ATOM   1000 2HD  ARG A  61      30.463  52.349 161.652  1.00 32.060          H  
ATOM   1001  HE  ARG A  61      31.356  52.482 159.429  1.00 32.060          H  
ATOM   1002 1HH1 ARG A  61      31.586  49.182 160.756  1.00 32.060          H  
ATOM   1003 2HH1 ARG A  61      31.719  48.459 159.172  1.00 32.060          H  
ATOM   1004 1HH2 ARG A  61      31.563  51.475 157.435  1.00 32.060          H  
ATOM   1005 2HH2 ARG A  61      31.708  49.734 157.313  1.00 32.060          H  
ATOM   1006  N   GLN A  62      34.838  50.415 164.547  1.00 19.290          N  
ATOM   1007  CA  GLN A  62      34.714  50.244 165.994  1.00 19.400          C  
ATOM   1008  C   GLN A  62      35.909  50.883 166.692  1.00 19.550          C  
ATOM   1009  O   GLN A  62      35.772  51.448 167.776  1.00 19.560          O  
ATOM   1010  CB  GLN A  62      34.596  48.756 166.352  1.00 27.120          C  
ATOM   1011  CG  GLN A  62      34.376  48.425 167.851  1.00 27.120          C  
ATOM   1012  CD  GLN A  62      33.074  48.947 168.433  1.00 27.120          C  
ATOM   1013  OE1 GLN A  62      32.005  48.872 167.819  1.00 27.120          O  
ATOM   1014  NE2 GLN A  62      33.160  49.471 169.642  1.00 27.120          N  
ATOM   1015  H   GLN A  62      34.871  49.579 163.954  1.00 23.150          H  
ATOM   1016  HA  GLN A  62      33.810  50.753 166.326  1.00 23.280          H  
ATOM   1017 1HB  GLN A  62      33.775  48.318 165.786  1.00 32.540          H  
ATOM   1018 2HB  GLN A  62      35.507  48.247 166.030  1.00 32.540          H  
ATOM   1019 1HG  GLN A  62      34.379  47.343 167.962  1.00 32.540          H  
ATOM   1020 2HG  GLN A  62      35.194  48.855 168.430  1.00 32.540          H  
ATOM   1021 1HE2 GLN A  62      32.340  49.832 170.084  1.00 32.540          H  
ATOM   1022 2HE2 GLN A  62      34.044  49.516 170.115  1.00 32.540          H  
ATOM   1023  N   GLY A  63      37.067  50.834 166.030  1.00 19.640          N  
ATOM   1024  CA  GLY A  63      38.342  51.381 166.469  1.00 19.800          C  
ATOM   1025  C   GLY A  63      38.324  52.892 166.708  1.00 19.670          C  
ATOM   1026  O   GLY A  63      39.251  53.428 167.317  1.00 19.800          O  
ATOM   1027  H   GLY A  63      37.107  50.303 165.159  1.00 23.570          H  
ATOM   1028 1HA  GLY A  63      38.655  50.869 167.377  1.00 23.760          H  
ATOM   1029 2HA  GLY A  63      39.086  51.151 165.706  1.00 23.760          H  
ATOM   1030  N   LEU A  64      37.275  53.589 166.250  1.00 19.420          N  
ATOM   1031  CA  LEU A  64      37.154  55.021 166.466  1.00 19.290          C  
ATOM   1032  C   LEU A  64      36.614  55.307 167.870  1.00 19.330          C  
ATOM   1033  O   LEU A  64      36.592  56.465 168.295  1.00 19.300          O  
ATOM   1034  CB  LEU A  64      36.176  55.647 165.446  1.00 27.060          C  
ATOM   1035  CG  LEU A  64      36.558  55.624 163.916  1.00 27.060          C  
ATOM   1036  CD1 LEU A  64      35.352  56.126 163.100  1.00 27.060          C  
ATOM   1037  CD2 LEU A  64      37.775  56.524 163.640  1.00 27.060          C  
ATOM   1038  H   LEU A  64      36.528  53.108 165.739  1.00 23.300          H  
ATOM   1039  HA  LEU A  64      38.138  55.473 166.374  1.00 23.150          H  
ATOM   1040 1HB  LEU A  64      35.244  55.110 165.538  1.00 32.470          H  
ATOM   1041 2HB  LEU A  64      35.997  56.682 165.731  1.00 32.470          H  
ATOM   1042  HG  LEU A  64      36.783  54.595 163.610  1.00 32.470          H  
ATOM   1043 1HD1 LEU A  64      35.594  56.104 162.044  1.00 32.470          H  
ATOM   1044 2HD1 LEU A  64      34.494  55.474 163.286  1.00 32.470          H  
ATOM   1045 3HD1 LEU A  64      35.106  57.145 163.394  1.00 32.470          H  
ATOM   1046 1HD2 LEU A  64      38.008  56.492 162.577  1.00 32.470          H  
ATOM   1047 2HD2 LEU A  64      37.548  57.551 163.930  1.00 32.470          H  
ATOM   1048 3HD2 LEU A  64      38.633  56.167 164.203  1.00 32.470          H  
ATOM   1049  N   ILE A  65      36.188  54.271 168.588  1.00 19.390          N  
ATOM   1050  CA  ILE A  65      35.615  54.408 169.918  1.00 19.420          C  
ATOM   1051  C   ILE A  65      36.683  54.066 170.962  1.00 19.660          C  
ATOM   1052  O   ILE A  65      37.256  52.980 170.930  1.00 19.830          O  
ATOM   1053  CB  ILE A  65      34.400  53.483 170.050  1.00 27.180          C  
ATOM   1054  CG1 ILE A  65      33.337  53.838 168.991  1.00 27.180          C  
ATOM   1055  CG2 ILE A  65      33.833  53.670 171.402  1.00 27.180          C  
ATOM   1056  CD1 ILE A  65      32.266  52.832 168.831  1.00 27.180          C  
ATOM   1057  H   ILE A  65      36.241  53.325 168.190  1.00 23.270          H  
ATOM   1058  HA  ILE A  65      35.295  55.432 170.073  1.00 23.300          H  
ATOM   1059  HB  ILE A  65      34.698  52.443 169.902  1.00 32.610          H  
ATOM   1060 1HG1 ILE A  65      32.867  54.747 169.275  1.00 32.610          H  
ATOM   1061 2HG1 ILE A  65      33.816  53.973 168.020  1.00 32.610          H  
ATOM   1062 1HG2 ILE A  65      32.983  53.037 171.533  1.00 32.610          H  
ATOM   1063 2HG2 ILE A  65      34.574  53.418 172.134  1.00 32.610          H  
ATOM   1064 3HG2 ILE A  65      33.538  54.709 171.540  1.00 32.610          H  
ATOM   1065 1HD1 ILE A  65      31.585  53.181 168.100  1.00 32.610          H  
ATOM   1066 2HD1 ILE A  65      32.703  51.897 168.501  1.00 32.610          H  
ATOM   1067 3HD1 ILE A  65      31.740  52.679 169.748  1.00 32.610          H  
ATOM   1068  N   HIS A  66      36.959  54.996 171.883  1.00 19.690          N  
ATOM   1069  CA  HIS A  66      38.036  54.835 172.872  1.00 19.950          C  
ATOM   1070  C   HIS A  66      37.841  53.653 173.818  1.00 20.140          C  
ATOM   1071  O   HIS A  66      36.780  53.505 174.419  1.00 20.090          O  
ATOM   1072  CB  HIS A  66      38.132  56.118 173.692  1.00 27.830          C  
ATOM   1073  CG  HIS A  66      39.292  56.230 174.681  1.00 27.830          C  
ATOM   1074  ND1 HIS A  66      39.393  55.471 175.853  1.00 27.830          N  
ATOM   1075  CD2 HIS A  66      40.338  57.080 174.708  1.00 27.830          C  
ATOM   1076  CE1 HIS A  66      40.475  55.870 176.517  1.00 27.830          C  
ATOM   1077  NE2 HIS A  66      41.052  56.815 175.836  1.00 27.830          N  
ATOM   1078  H   HIS A  66      36.384  55.846 171.912  1.00 23.630          H  
ATOM   1079  HA  HIS A  66      38.981  54.681 172.353  1.00 23.940          H  
ATOM   1080 1HB  HIS A  66      38.216  56.963 173.003  1.00 33.390          H  
ATOM   1081 2HB  HIS A  66      37.201  56.251 174.229  1.00 33.390          H  
ATOM   1082  HD2 HIS A  66      40.568  57.843 173.990  1.00 33.390          H  
ATOM   1083  HE1 HIS A  66      40.825  55.493 177.469  1.00 33.390          H  
ATOM   1084  HE2 HIS A  66      41.899  57.304 176.110  1.00 33.390          H  
ATOM   1085  N   GLN A  67      38.887  52.828 173.984  1.00 20.380          N  
ATOM   1086  CA  GLN A  67      38.807  51.660 174.872  1.00 20.610          C  
ATOM   1087  C   GLN A  67      40.022  51.598 175.807  1.00 20.920          C  
ATOM   1088  O   GLN A  67      40.445  50.510 176.194  1.00 21.200          O  
ATOM   1089  CB  GLN A  67      38.846  50.361 174.061  1.00 28.760          C  
ATOM   1090  CG  GLN A  67      37.836  50.245 172.955  1.00 28.760          C  
ATOM   1091  CD  GLN A  67      36.395  50.254 173.339  1.00 28.760          C  
ATOM   1092  OE1 GLN A  67      35.911  49.657 174.315  1.00 28.760          O  
ATOM   1093  NE2 GLN A  67      35.663  50.947 172.521  1.00 28.760          N  
ATOM   1094  H   GLN A  67      39.738  53.005 173.467  1.00 24.460          H  
ATOM   1095  HA  GLN A  67      37.899  51.721 175.473  1.00 24.730          H  
ATOM   1096 1HB  GLN A  67      39.832  50.251 173.612  1.00 34.510          H  
ATOM   1097 2HB  GLN A  67      38.699  49.513 174.729  1.00 34.510          H  
ATOM   1098 1HG  GLN A  67      37.997  51.067 172.271  1.00 34.510          H  
ATOM   1099 2HG  GLN A  67      38.027  49.310 172.435  1.00 34.510          H  
ATOM   1100 1HE2 GLN A  67      34.650  50.989 172.653  1.00 34.510          H  
ATOM   1101 2HE2 GLN A  67      36.123  51.456 171.753  1.00 34.510          H  
ATOM   1102  N   GLY A  68      40.644  52.737 176.091  1.00 20.930          N  
ATOM   1103  CA  GLY A  68      41.898  52.751 176.861  1.00 21.240          C  
ATOM   1104  C   GLY A  68      41.823  52.959 178.378  1.00 21.420          C  
ATOM   1105  O   GLY A  68      42.864  53.011 179.038  1.00 21.640          O  
ATOM   1106  H   GLY A  68      40.211  53.618 175.804  1.00 25.120          H  
ATOM   1107 1HA  GLY A  68      42.423  51.816 176.671  1.00 25.490          H  
ATOM   1108 2HA  GLY A  68      42.537  53.528 176.444  1.00 25.490          H  
ATOM   1109  N   SER A  69      40.629  53.114 178.931  1.00 21.370          N  
ATOM   1110  CA  SER A  69      40.487  53.358 180.364  1.00 21.540          C  
ATOM   1111  C   SER A  69      39.092  53.010 180.839  1.00 21.450          C  
ATOM   1112  O   SER A  69      38.146  53.006 180.058  1.00 21.390          O  
ATOM   1113  CB  SER A  69      40.830  54.805 180.708  1.00 30.090          C  
ATOM   1114  OG  SER A  69      39.915  55.721 180.161  1.00 30.090          O  
ATOM   1115  H   SER A  69      39.806  53.039 178.351  1.00 25.640          H  
ATOM   1116  HA  SER A  69      41.189  52.711 180.892  1.00 25.850          H  
ATOM   1117 1HB  SER A  69      40.851  54.920 181.790  1.00 36.110          H  
ATOM   1118 2HB  SER A  69      41.830  55.036 180.344  1.00 36.110          H  
ATOM   1119  HG  SER A  69      40.271  56.589 180.355  1.00 36.110          H  
ATOM   1120  N   GLY A  70      38.948  52.758 182.135  1.00 21.500          N  
ATOM   1121  CA  GLY A  70      37.640  52.449 182.705  1.00 21.430          C  
ATOM   1122  C   GLY A  70      37.072  51.201 182.033  1.00 21.350          C  
ATOM   1123  O   GLY A  70      37.788  50.217 181.843  1.00 21.800          O  
ATOM   1124  H   GLY A  70      39.760  52.772 182.733  1.00 25.800          H  
ATOM   1125 1HA  GLY A  70      37.730  52.288 183.780  1.00 25.720          H  
ATOM   1126 2HA  GLY A  70      36.967  53.291 182.553  1.00 25.720          H  
ATOM   1127  N   GLY A  71      35.786  51.235 181.676  1.00 20.860          N  
ATOM   1128  CA  GLY A  71      35.172  50.091 181.012  1.00 20.740          C  
ATOM   1129  C   GLY A  71      35.191  50.238 179.492  1.00 20.550          C  
ATOM   1130  O   GLY A  71      35.687  51.238 178.947  1.00 20.420          O  
ATOM   1131  H   GLY A  71      35.237  52.057 181.872  1.00 25.030          H  
ATOM   1132 1HA  GLY A  71      35.695  49.178 181.297  1.00 24.890          H  
ATOM   1133 2HA  GLY A  71      34.141  49.987 181.350  1.00 24.890          H  
ATOM   1134  N   SER A  72      34.580  49.268 178.805  1.00 20.500          N  
ATOM   1135  CA  SER A  72      34.515  49.314 177.353  1.00 20.320          C  
ATOM   1136  C   SER A  72      33.510  50.360 176.922  1.00 20.070          C  
ATOM   1137  O   SER A  72      32.649  50.779 177.706  1.00 20.050          O  
ATOM   1138  CB  SER A  72      34.144  47.955 176.789  1.00 28.520          C  
ATOM   1139  OG  SER A  72      32.832  47.598 177.136  1.00 28.520          O  
ATOM   1140  H   SER A  72      34.166  48.482 179.285  1.00 24.600          H  
ATOM   1141  HA  SER A  72      35.495  49.602 176.962  1.00 24.380          H  
ATOM   1142 1HB  SER A  72      34.238  47.979 175.702  1.00 34.220          H  
ATOM   1143 2HB  SER A  72      34.839  47.206 177.160  1.00 34.220          H  
ATOM   1144  HG  SER A  72      32.669  46.749 176.717  1.00 34.220          H  
ATOM   1145  N   VAL A  73      33.606  50.775 175.669  1.00 19.880          N  
ATOM   1146  CA  VAL A  73      32.688  51.769 175.136  1.00 19.650          C  
ATOM   1147  C   VAL A  73      32.103  51.301 173.803  1.00 19.510          C  
ATOM   1148  O   VAL A  73      32.841  50.935 172.891  1.00 19.540          O  
ATOM   1149  CB  VAL A  73      33.425  53.114 174.973  1.00 27.600          C  
ATOM   1150  CG1 VAL A  73      32.500  54.164 174.459  1.00 27.600          C  
ATOM   1151  CG2 VAL A  73      34.018  53.543 176.256  1.00 27.600          C  
ATOM   1152  H   VAL A  73      34.351  50.376 175.089  1.00 23.860          H  
ATOM   1153  HA  VAL A  73      31.872  51.904 175.845  1.00 23.580          H  
ATOM   1154  HB  VAL A  73      34.220  52.988 174.258  1.00 33.120          H  
ATOM   1155 1HG1 VAL A  73      33.047  55.100 174.325  1.00 33.120          H  
ATOM   1156 2HG1 VAL A  73      32.107  53.872 173.535  1.00 33.120          H  
ATOM   1157 3HG1 VAL A  73      31.688  54.322 175.165  1.00 33.120          H  
ATOM   1158 1HG2 VAL A  73      34.545  54.480 176.090  1.00 33.120          H  
ATOM   1159 2HG2 VAL A  73      33.236  53.680 176.999  1.00 33.120          H  
ATOM   1160 3HG2 VAL A  73      34.726  52.797 176.605  1.00 33.120          H  
ATOM   1161  N   MET A  74      30.774  51.351 173.664  1.00 19.370          N  
ATOM   1162  CA  MET A  74      30.119  50.911 172.425  1.00 19.260          C  
ATOM   1163  C   MET A  74      29.582  52.066 171.573  1.00 19.070          C  
ATOM   1164  O   MET A  74      28.788  51.848 170.642  1.00 18.960          O  
ATOM   1165  CB  MET A  74      28.987  49.941 172.759  1.00 27.010          C  
ATOM   1166  CG  MET A  74      29.409  48.586 173.374  1.00 27.010          C  
ATOM   1167  SD  MET A  74      30.364  47.507 172.241  1.00 27.010          S  
ATOM   1168  CE  MET A  74      32.072  47.662 172.747  1.00 27.010          C  
ATOM   1169  H   MET A  74      30.204  51.690 174.430  1.00 23.240          H  
ATOM   1170  HA  MET A  74      30.855  50.388 171.818  1.00 23.110          H  
ATOM   1171 1HB  MET A  74      28.294  50.420 173.451  1.00 32.410          H  
ATOM   1172 2HB  MET A  74      28.427  49.716 171.850  1.00 32.410          H  
ATOM   1173 1HG  MET A  74      30.014  48.771 174.264  1.00 32.410          H  
ATOM   1174 2HG  MET A  74      28.516  48.045 173.682  1.00 32.410          H  
ATOM   1175 1HE  MET A  74      32.693  47.029 172.116  1.00 32.410          H  
ATOM   1176 2HE  MET A  74      32.393  48.662 172.642  1.00 32.410          H  
ATOM   1177 3HE  MET A  74      32.179  47.356 173.788  1.00 32.410          H  
ATOM   1178  N   SER A  75      30.016  53.290 171.891  1.00 19.050          N  
ATOM   1179  CA  SER A  75      29.639  54.478 171.131  1.00 18.890          C  
ATOM   1180  C   SER A  75      30.624  55.652 171.270  1.00 18.930          C  
ATOM   1181  O   SER A  75      31.247  55.857 172.313  1.00 19.120          O  
ATOM   1182  CB  SER A  75      28.253  54.945 171.536  1.00 26.510          C  
ATOM   1183  OG  SER A  75      28.224  55.405 172.868  1.00 26.510          O  
ATOM   1184  H   SER A  75      30.635  53.393 172.675  1.00 22.860          H  
ATOM   1185  HA  SER A  75      29.608  54.200 170.092  1.00 22.670          H  
ATOM   1186 1HB  SER A  75      27.942  55.746 170.864  1.00 31.810          H  
ATOM   1187 2HB  SER A  75      27.544  54.128 171.414  1.00 31.810          H  
ATOM   1188  HG  SER A  75      27.324  55.704 173.024  1.00 31.810          H  
ATOM   1189  N   ALA A  76      30.679  56.479 170.224  1.00 18.760          N  
ATOM   1190  CA  ALA A  76      31.470  57.718 170.192  1.00 18.780          C  
ATOM   1191  C   ALA A  76      30.851  58.727 169.257  1.00 18.550          C  
ATOM   1192  O   ALA A  76      30.151  58.362 168.316  1.00 18.400          O  
ATOM   1193  CB  ALA A  76      32.870  57.461 169.730  1.00 26.280          C  
ATOM   1194  H   ALA A  76      30.165  56.187 169.389  1.00 22.510          H  
ATOM   1195  HA  ALA A  76      31.493  58.143 171.196  1.00 22.540          H  
ATOM   1196 1HB  ALA A  76      33.416  58.397 169.730  1.00 31.540          H  
ATOM   1197 2HB  ALA A  76      33.338  56.770 170.412  1.00 31.540          H  
ATOM   1198 3HB  ALA A  76      32.864  57.051 168.726  1.00 31.540          H  
ATOM   1199  N   SER A  77      31.144  59.999 169.452  1.00 18.540          N  
ATOM   1200  CA  SER A  77      30.535  60.967 168.552  1.00 18.340          C  
ATOM   1201  C   SER A  77      31.265  62.277 168.455  1.00 18.380          C  
ATOM   1202  O   SER A  77      32.025  62.685 169.341  1.00 18.540          O  
ATOM   1203  CB  SER A  77      29.100  61.252 168.975  1.00 25.760          C  
ATOM   1204  OG  SER A  77      29.049  61.920 170.207  1.00 25.760          O  
ATOM   1205  H   SER A  77      31.802  60.285 170.183  1.00 22.250          H  
ATOM   1206  HA  SER A  77      30.519  60.535 167.550  1.00 22.010          H  
ATOM   1207 1HB  SER A  77      28.611  61.859 168.207  1.00 30.910          H  
ATOM   1208 2HB  SER A  77      28.545  60.324 169.046  1.00 30.910          H  
ATOM   1209  HG  SER A  77      28.120  62.030 170.407  1.00 30.910          H  
ATOM   1210  N   VAL A  78      31.016  62.949 167.348  1.00 18.240          N  
ATOM   1211  CA  VAL A  78      31.539  64.277 167.141  1.00 18.270          C  
ATOM   1212  C   VAL A  78      30.463  65.220 166.613  1.00 18.080          C  
ATOM   1213  O   VAL A  78      29.714  64.887 165.685  1.00 17.900          O  
ATOM   1214  CB  VAL A  78      32.727  64.275 166.164  1.00 25.570          C  
ATOM   1215  CG1 VAL A  78      33.227  65.709 165.964  1.00 25.570          C  
ATOM   1216  CG2 VAL A  78      33.878  63.363 166.668  1.00 25.570          C  
ATOM   1217  H   VAL A  78      30.384  62.522 166.662  1.00 21.890          H  
ATOM   1218  HA  VAL A  78      31.888  64.659 168.096  1.00 21.920          H  
ATOM   1219  HB  VAL A  78      32.384  63.919 165.235  1.00 30.680          H  
ATOM   1220 1HG1 VAL A  78      34.008  65.696 165.245  1.00 30.680          H  
ATOM   1221 2HG1 VAL A  78      32.455  66.346 165.595  1.00 30.680          H  
ATOM   1222 3HG1 VAL A  78      33.584  66.114 166.903  1.00 30.680          H  
ATOM   1223 1HG2 VAL A  78      34.694  63.374 165.951  1.00 30.680          H  
ATOM   1224 2HG2 VAL A  78      34.231  63.717 167.621  1.00 30.680          H  
ATOM   1225 3HG2 VAL A  78      33.524  62.344 166.780  1.00 30.680          H  
ATOM   1226  N   GLU A  79      30.396  66.400 167.209  1.00 18.120          N  
ATOM   1227  CA  GLU A  79      29.500  67.448 166.749  1.00 17.960          C  
ATOM   1228  C   GLU A  79      30.278  68.724 166.472  1.00 18.030          C  
ATOM   1229  O   GLU A  79      31.038  69.221 167.311  1.00 18.210          O  
ATOM   1230  CB  GLU A  79      28.377  67.702 167.752  1.00 25.210          C  
ATOM   1231  CG  GLU A  79      27.434  68.823 167.368  1.00 25.210          C  
ATOM   1232  CD  GLU A  79      26.361  69.012 168.361  1.00 25.210          C  
ATOM   1233  OE1 GLU A  79      26.222  68.185 169.228  1.00 25.210          O  
ATOM   1234  OE2 GLU A  79      25.697  70.005 168.289  1.00 25.210          O  
ATOM   1235  H   GLU A  79      31.027  66.568 167.999  1.00 21.740          H  
ATOM   1236  HA  GLU A  79      29.050  67.131 165.815  1.00 21.550          H  
ATOM   1237 1HB  GLU A  79      27.785  66.798 167.848  1.00 30.250          H  
ATOM   1238 2HB  GLU A  79      28.767  67.915 168.709  1.00 30.250          H  
ATOM   1239 1HG  GLU A  79      27.994  69.754 167.293  1.00 30.250          H  
ATOM   1240 2HG  GLU A  79      27.001  68.615 166.389  1.00 30.250          H  
ATOM   1241  N   ILE A  80      30.102  69.262 165.275  1.00 17.900          N  
ATOM   1242  CA  ILE A  80      30.817  70.478 164.925  1.00 17.960          C  
ATOM   1243  C   ILE A  80      29.773  71.588 164.907  1.00 17.820          C  
ATOM   1244  O   ILE A  80      28.709  71.450 164.288  1.00 17.640          O  
ATOM   1245  CB  ILE A  80      31.525  70.377 163.559  1.00 25.120          C  
ATOM   1246  CG1 ILE A  80      32.361  69.069 163.444  1.00 25.120          C  
ATOM   1247  CG2 ILE A  80      32.473  71.615 163.372  1.00 25.120          C  
ATOM   1248  CD1 ILE A  80      33.413  68.842 164.444  1.00 25.120          C  
ATOM   1249  H   ILE A  80      29.447  68.812 164.628  1.00 21.480          H  
ATOM   1250  HA  ILE A  80      31.552  70.721 165.692  1.00 21.550          H  
ATOM   1251  HB  ILE A  80      30.781  70.345 162.783  1.00 30.140          H  
ATOM   1252 1HG1 ILE A  80      31.689  68.243 163.507  1.00 30.140          H  
ATOM   1253 2HG1 ILE A  80      32.829  69.063 162.464  1.00 30.140          H  
ATOM   1254 1HG2 ILE A  80      32.967  71.555 162.405  1.00 30.140          H  
ATOM   1255 2HG2 ILE A  80      31.900  72.537 163.428  1.00 30.140          H  
ATOM   1256 3HG2 ILE A  80      33.215  71.641 164.142  1.00 30.140          H  
ATOM   1257 1HD1 ILE A  80      33.904  67.900 164.234  1.00 30.140          H  
ATOM   1258 2HD1 ILE A  80      34.138  69.620 164.427  1.00 30.140          H  
ATOM   1259 3HD1 ILE A  80      32.960  68.798 165.420  1.00 30.140          H  
ATOM   1260  N   VAL A  81      30.047  72.654 165.647  1.00 17.920          N  
ATOM   1261  CA  VAL A  81      29.108  73.756 165.803  1.00 17.830          C  
ATOM   1262  C   VAL A  81      29.611  74.961 165.041  1.00 17.840          C  
ATOM   1263  O   VAL A  81      30.737  75.398 165.285  1.00 18.040          O  
ATOM   1264  CB  VAL A  81      28.995  74.113 167.291  1.00 25.000          C  
ATOM   1265  CG1 VAL A  81      27.996  75.288 167.504  1.00 25.000          C  
ATOM   1266  CG2 VAL A  81      28.622  72.844 168.096  1.00 25.000          C  
ATOM   1267  H   VAL A  81      30.954  72.712 166.128  1.00 21.500          H  
ATOM   1268  HA  VAL A  81      28.134  73.464 165.406  1.00 21.400          H  
ATOM   1269  HB  VAL A  81      29.953  74.459 167.618  1.00 30.000          H  
ATOM   1270 1HG1 VAL A  81      27.957  75.548 168.561  1.00 30.000          H  
ATOM   1271 2HG1 VAL A  81      28.308  76.165 166.940  1.00 30.000          H  
ATOM   1272 3HG1 VAL A  81      27.000  74.995 167.177  1.00 30.000          H  
ATOM   1273 1HG2 VAL A  81      28.576  73.080 169.148  1.00 30.000          H  
ATOM   1274 2HG2 VAL A  81      27.659  72.465 167.776  1.00 30.000          H  
ATOM   1275 3HG2 VAL A  81      29.377  72.069 167.941  1.00 30.000          H  
ATOM   1276  N   PHE A  82      28.773  75.519 164.165  1.00 17.650          N  
ATOM   1277  CA  PHE A  82      29.140  76.649 163.317  1.00 17.650          C  
ATOM   1278  C   PHE A  82      28.269  77.904 163.437  1.00 17.600          C  
ATOM   1279  O   PHE A  82      27.073  77.819 163.694  1.00 17.470          O  
ATOM   1280  CB  PHE A  82      29.011  76.235 161.877  1.00 24.710          C  
ATOM   1281  CG  PHE A  82      29.858  75.169 161.423  1.00 24.710          C  
ATOM   1282  CD1 PHE A  82      29.523  73.879 161.650  1.00 24.710          C  
ATOM   1283  CD2 PHE A  82      30.968  75.440 160.710  1.00 24.710          C  
ATOM   1284  CE1 PHE A  82      30.308  72.903 161.201  1.00 24.710          C  
ATOM   1285  CE2 PHE A  82      31.747  74.480 160.254  1.00 24.710          C  
ATOM   1286  CZ  PHE A  82      31.440  73.193 160.499  1.00 24.710          C  
ATOM   1287  H   PHE A  82      27.858  75.087 164.030  1.00 21.180          H  
ATOM   1288  HA  PHE A  82      30.161  76.910 163.555  1.00 21.180          H  
ATOM   1289 1HB  PHE A  82      28.004  75.942 161.703  1.00 29.650          H  
ATOM   1290 2HB  PHE A  82      29.223  77.102 161.280  1.00 29.650          H  
ATOM   1291  HD1 PHE A  82      28.615  73.637 162.209  1.00 29.650          H  
ATOM   1292  HD2 PHE A  82      31.219  76.456 160.497  1.00 29.650          H  
ATOM   1293  HE1 PHE A  82      30.029  71.890 161.409  1.00 29.650          H  
ATOM   1294  HE2 PHE A  82      32.619  74.753 159.698  1.00 29.650          H  
ATOM   1295  HZ  PHE A  82      32.084  72.399 160.140  1.00 29.650          H  
ATOM   1296  N   HIS A  83      28.856  79.066 163.139  1.00 17.710          N  
ATOM   1297  CA  HIS A  83      28.148  80.354 163.056  1.00 17.670          C  
ATOM   1298  C   HIS A  83      27.680  80.691 161.632  1.00 17.540          C  
ATOM   1299  O   HIS A  83      28.494  80.793 160.701  1.00 17.580          O  
ATOM   1300  CB  HIS A  83      29.034  81.536 163.492  1.00 24.750          C  
ATOM   1301  CG  HIS A  83      29.379  81.673 164.922  1.00 24.750          C  
ATOM   1302  ND1 HIS A  83      28.460  82.094 165.870  1.00 24.750          N  
ATOM   1303  CD2 HIS A  83      30.555  81.525 165.574  1.00 24.750          C  
ATOM   1304  CE1 HIS A  83      29.056  82.187 167.040  1.00 24.750          C  
ATOM   1305  NE2 HIS A  83      30.332  81.858 166.890  1.00 24.750          N  
ATOM   1306  H   HIS A  83      29.855  79.040 162.960  1.00 21.250          H  
ATOM   1307  HA  HIS A  83      27.264  80.327 163.698  1.00 21.200          H  
ATOM   1308 1HB  HIS A  83      29.975  81.486 162.943  1.00 29.700          H  
ATOM   1309 2HB  HIS A  83      28.557  82.452 163.214  1.00 29.700          H  
ATOM   1310  HD1 HIS A  83      27.464  82.360 165.707  1.00 29.700          H  
ATOM   1311  HD2 HIS A  83      31.556  81.234 165.242  1.00 29.700          H  
ATOM   1312  HE1 HIS A  83      28.495  82.505 167.915  1.00 29.700          H  
ATOM   1313  N   ASP A  84      26.378  80.961 161.465  1.00 17.380          N  
ATOM   1314  CA  ASP A  84      25.810  81.281 160.154  1.00 17.250          C  
ATOM   1315  C   ASP A  84      25.023  82.614 160.106  1.00 17.140          C  
ATOM   1316  O   ASP A  84      23.847  82.622 159.720  1.00 17.060          O  
ATOM   1317  CB  ASP A  84      24.885  80.161 159.689  1.00 24.200          C  
ATOM   1318  CG  ASP A  84      24.521  80.338 158.227  1.00 24.200          C  
ATOM   1319  OD1 ASP A  84      25.321  80.940 157.532  1.00 24.200          O  
ATOM   1320  OD2 ASP A  84      23.462  79.925 157.779  1.00 24.200          O  
ATOM   1321  H   ASP A  84      25.737  80.833 162.253  1.00 20.860          H  
ATOM   1322  HA  ASP A  84      26.624  81.333 159.435  1.00 20.700          H  
ATOM   1323 1HB  ASP A  84      25.387  79.207 159.818  1.00 29.040          H  
ATOM   1324 2HB  ASP A  84      23.980  80.144 160.309  1.00 29.040          H  
ATOM   1325  N   PRO A  85      25.651  83.760 160.474  1.00 17.140          N  
ATOM   1326  CA  PRO A  85      25.056  85.079 160.590  1.00 17.100          C  
ATOM   1327  C   PRO A  85      24.479  85.599 159.288  1.00 17.070          C  
ATOM   1328  O   PRO A  85      23.639  86.496 159.312  1.00 17.170          O  
ATOM   1329  CB  PRO A  85      26.231  85.956 161.036  1.00 25.650          C  
ATOM   1330  CG  PRO A  85      27.457  85.218 160.573  1.00 25.650          C  
ATOM   1331  CD  PRO A  85      27.105  83.772 160.711  1.00 25.650          C  
ATOM   1332  HA  PRO A  85      24.281  85.051 161.369  1.00 20.520          H  
ATOM   1333 1HB  PRO A  85      26.140  86.954 160.575  1.00 30.780          H  
ATOM   1334 2HB  PRO A  85      26.198  86.101 162.126  1.00 30.780          H  
ATOM   1335 1HG  PRO A  85      27.703  85.492 159.530  1.00 30.780          H  
ATOM   1336 2HG  PRO A  85      28.325  85.499 161.187  1.00 30.780          H  
ATOM   1337 1HD  PRO A  85      27.664  83.196 159.959  1.00 30.780          H  
ATOM   1338 2HD  PRO A  85      27.311  83.466 161.722  1.00 30.780          H  
ATOM   1339  N   ASP A  86      24.910  85.060 158.144  1.00 17.020          N  
ATOM   1340  CA  ASP A  86      24.376  85.519 156.894  1.00 17.020          C  
ATOM   1341  C   ASP A  86      23.875  84.409 155.979  1.00 17.160          C  
ATOM   1342  O   ASP A  86      24.012  84.489 154.755  1.00 17.460          O  
ATOM   1343  CB  ASP A  86      25.467  86.330 156.240  1.00 23.830          C  
ATOM   1344  CG  ASP A  86      26.739  85.502 156.133  1.00 23.830          C  
ATOM   1345  OD1 ASP A  86      26.750  84.345 156.570  1.00 23.830          O  
ATOM   1346  OD2 ASP A  86      27.715  86.028 155.655  1.00 23.830          O  
ATOM   1347  H   ASP A  86      25.656  84.355 158.072  1.00 20.420          H  
ATOM   1348  HA  ASP A  86      23.533  86.178 157.102  1.00 20.420          H  
ATOM   1349 1HB  ASP A  86      25.152  86.645 155.244  1.00 28.590          H  
ATOM   1350 2HB  ASP A  86      25.667  87.224 156.831  1.00 28.590          H  
ATOM   1351  N   HIS A  87      23.153  83.467 156.589  1.00 17.050          N  
ATOM   1352  CA  HIS A  87      22.411  82.385 155.936  1.00 17.280          C  
ATOM   1353  C   HIS A  87      23.098  81.637 154.787  1.00 17.220          C  
ATOM   1354  O   HIS A  87      22.531  81.489 153.702  1.00 17.100          O  
ATOM   1355  CB  HIS A  87      21.000  82.832 155.499  1.00 24.100          C  
ATOM   1356  CG  HIS A  87      20.875  83.972 154.524  1.00 24.100          C  
ATOM   1357  ND1 HIS A  87      20.927  85.299 154.906  1.00 24.100          N  
ATOM   1358  CD2 HIS A  87      20.689  83.973 153.187  1.00 24.100          C  
ATOM   1359  CE1 HIS A  87      20.781  86.065 153.843  1.00 24.100          C  
ATOM   1360  NE2 HIS A  87      20.629  85.289 152.784  1.00 24.100          N  
ATOM   1361  H   HIS A  87      23.194  83.455 157.615  1.00 20.460          H  
ATOM   1362  HA  HIS A  87      22.231  81.627 156.695  1.00 20.740          H  
ATOM   1363 1HB  HIS A  87      20.540  81.978 155.027  1.00 28.920          H  
ATOM   1364 2HB  HIS A  87      20.407  83.063 156.376  1.00 28.920          H  
ATOM   1365  HD1 HIS A  87      21.000  85.644 155.839  1.00 28.920          H  
ATOM   1366  HD2 HIS A  87      20.588  83.167 152.461  1.00 28.920          H  
ATOM   1367  HE1 HIS A  87      20.794  87.149 153.937  1.00 28.920          H  
ATOM   1368  N   SER A  88      24.310  81.144 155.020  1.00 17.360          N  
ATOM   1369  CA  SER A  88      25.009  80.318 154.039  1.00 17.460          C  
ATOM   1370  C   SER A  88      24.463  78.879 154.033  1.00 17.190          C  
ATOM   1371  O   SER A  88      24.683  78.121 153.085  1.00 16.710          O  
ATOM   1372  CB  SER A  88      26.489  80.294 154.363  1.00 24.400          C  
ATOM   1373  OG  SER A  88      26.722  79.605 155.575  1.00 24.400          O  
ATOM   1374  H   SER A  88      24.742  81.329 155.926  1.00 20.830          H  
ATOM   1375  HA  SER A  88      24.858  80.752 153.051  1.00 20.950          H  
ATOM   1376 1HB  SER A  88      27.030  79.808 153.553  1.00 29.280          H  
ATOM   1377 2HB  SER A  88      26.861  81.318 154.446  1.00 29.280          H  
ATOM   1378  HG  SER A  88      26.334  80.187 156.273  1.00 29.280          H  
ATOM   1379  N   MET A  89      23.743  78.519 155.098  1.00 17.590          N  
ATOM   1380  CA  MET A  89      23.179  77.195 155.292  1.00 17.520          C  
ATOM   1381  C   MET A  89      21.861  77.107 154.510  1.00 17.400          C  
ATOM   1382  O   MET A  89      21.199  78.115 154.283  1.00 17.520          O  
ATOM   1383  CB  MET A  89      23.060  76.958 156.797  1.00 24.560          C  
ATOM   1384  CG  MET A  89      22.874  75.527 157.276  1.00 24.560          C  
ATOM   1385  SD  MET A  89      21.228  74.870 157.283  1.00 24.560          S  
ATOM   1386  CE  MET A  89      20.551  75.664 158.699  1.00 24.560          C  
ATOM   1387  H   MET A  89      23.606  79.203 155.861  1.00 21.110          H  
ATOM   1388  HA  MET A  89      23.863  76.456 154.877  1.00 21.020          H  
ATOM   1389 1HB  MET A  89      23.965  77.335 157.275  1.00 29.470          H  
ATOM   1390 2HB  MET A  89      22.241  77.562 157.175  1.00 29.470          H  
ATOM   1391 1HG  MET A  89      23.483  74.906 156.656  1.00 29.470          H  
ATOM   1392 2HG  MET A  89      23.251  75.456 158.265  1.00 29.470          H  
ATOM   1393 1HE  MET A  89      19.526  75.329 158.837  1.00 29.470          H  
ATOM   1394 2HE  MET A  89      21.145  75.403 159.577  1.00 29.470          H  
ATOM   1395 3HE  MET A  89      20.571  76.739 158.555  1.00 29.470          H  
ATOM   1396  N   ILE A  90      21.509  75.923 154.033  1.00 17.280          N  
ATOM   1397  CA  ILE A  90      20.261  75.740 153.291  1.00 17.170          C  
ATOM   1398  C   ILE A  90      19.084  76.146 154.180  1.00 17.010          C  
ATOM   1399  O   ILE A  90      19.049  75.796 155.358  1.00 17.150          O  
ATOM   1400  CB  ILE A  90      20.143  74.259 152.824  1.00 24.080          C  
ATOM   1401  CG1 ILE A  90      19.016  74.086 151.784  1.00 24.080          C  
ATOM   1402  CG2 ILE A  90      19.900  73.323 154.033  1.00 24.080          C  
ATOM   1403  CD1 ILE A  90      19.069  72.742 151.030  1.00 24.080          C  
ATOM   1404  H   ILE A  90      22.109  75.136 154.218  1.00 20.740          H  
ATOM   1405  HA  ILE A  90      20.276  76.391 152.417  1.00 20.600          H  
ATOM   1406  HB  ILE A  90      21.076  73.972 152.353  1.00 28.900          H  
ATOM   1407 1HG1 ILE A  90      18.049  74.163 152.284  1.00 28.900          H  
ATOM   1408 2HG1 ILE A  90      19.093  74.886 151.047  1.00 28.900          H  
ATOM   1409 1HG2 ILE A  90      19.868  72.290 153.713  1.00 28.900          H  
ATOM   1410 2HG2 ILE A  90      20.682  73.441 154.735  1.00 28.900          H  
ATOM   1411 3HG2 ILE A  90      18.975  73.553 154.518  1.00 28.900          H  
ATOM   1412 1HD1 ILE A  90      18.253  72.703 150.308  1.00 28.900          H  
ATOM   1413 2HD1 ILE A  90      20.023  72.661 150.501  1.00 28.900          H  
ATOM   1414 3HD1 ILE A  90      18.970  71.909 151.712  1.00 28.900          H  
ATOM   1415  N   LEU A  91      18.126  76.903 153.645  1.00 16.830          N  
ATOM   1416  CA  LEU A  91      17.026  77.333 154.495  1.00 16.810          C  
ATOM   1417  C   LEU A  91      15.646  76.705 154.229  1.00 16.630          C  
ATOM   1418  O   LEU A  91      14.909  77.222 153.390  1.00 16.710          O  
ATOM   1419  CB  LEU A  91      16.832  78.857 154.377  1.00 23.540          C  
ATOM   1420  CG  LEU A  91      18.038  79.797 154.684  1.00 23.540          C  
ATOM   1421  CD1 LEU A  91      17.555  81.243 154.449  1.00 23.540          C  
ATOM   1422  CD2 LEU A  91      18.576  79.590 156.118  1.00 23.540          C  
ATOM   1423  H   LEU A  91      18.179  77.180 152.675  1.00 20.200          H  
ATOM   1424  HA  LEU A  91      17.312  77.123 155.510  1.00 20.170          H  
ATOM   1425 1HB  LEU A  91      16.528  79.070 153.354  1.00 28.250          H  
ATOM   1426 2HB  LEU A  91      16.020  79.156 155.027  1.00 28.250          H  
ATOM   1427  HG  LEU A  91      18.852  79.589 153.980  1.00 28.250          H  
ATOM   1428 1HD1 LEU A  91      18.352  81.943 154.615  1.00 28.250          H  
ATOM   1429 2HD1 LEU A  91      17.207  81.345 153.420  1.00 28.250          H  
ATOM   1430 3HD1 LEU A  91      16.737  81.467 155.131  1.00 28.250          H  
ATOM   1431 1HD2 LEU A  91      19.415  80.260 156.290  1.00 28.250          H  
ATOM   1432 2HD2 LEU A  91      17.797  79.799 156.842  1.00 28.250          H  
ATOM   1433 3HD2 LEU A  91      18.929  78.566 156.222  1.00 28.250          H  
ATOM   1434  N   PRO A  92      15.241  75.627 154.933  1.00 16.520          N  
ATOM   1435  CA  PRO A  92      13.928  74.988 154.847  1.00 16.450          C  
ATOM   1436  C   PRO A  92      12.701  75.467 155.711  1.00 16.570          C  
ATOM   1437  O   PRO A  92      11.676  74.791 155.630  1.00 16.770          O  
ATOM   1438  CB  PRO A  92      14.283  73.536 155.199  1.00 24.670          C  
ATOM   1439  CG  PRO A  92      15.407  73.645 156.180  1.00 24.670          C  
ATOM   1440  CD  PRO A  92      16.236  74.807 155.675  1.00 24.670          C  
ATOM   1441  HA  PRO A  92      13.629  75.022 153.789  1.00 19.740          H  
ATOM   1442 1HB  PRO A  92      13.400  73.025 155.616  1.00 29.610          H  
ATOM   1443 2HB  PRO A  92      14.566  72.987 154.289  1.00 29.610          H  
ATOM   1444 1HG  PRO A  92      15.013  73.810 157.195  1.00 29.610          H  
ATOM   1445 2HG  PRO A  92      15.975  72.706 156.211  1.00 29.610          H  
ATOM   1446 1HD  PRO A  92      16.694  75.311 156.509  1.00 29.610          H  
ATOM   1447 2HD  PRO A  92      16.972  74.427 154.978  1.00 29.610          H  
ATOM   1448  N   SER A  93      12.716  76.561 156.537  1.00 16.580          N  
ATOM   1449  CA  SER A  93      13.753  77.550 156.860  1.00 16.690          C  
ATOM   1450  C   SER A  93      14.850  77.007 157.773  1.00 16.610          C  
ATOM   1451  O   SER A  93      14.666  76.005 158.476  1.00 16.480          O  
ATOM   1452  CB  SER A  93      13.112  78.771 157.488  1.00 23.320          C  
ATOM   1453  OG  SER A  93      12.552  78.473 158.731  1.00 23.320          O  
ATOM   1454  H   SER A  93      11.846  76.733 157.022  1.00 19.900          H  
ATOM   1455  HA  SER A  93      14.187  77.899 155.941  1.00 20.030          H  
ATOM   1456 1HB  SER A  93      13.861  79.544 157.605  1.00 27.990          H  
ATOM   1457 2HB  SER A  93      12.343  79.160 156.825  1.00 27.990          H  
ATOM   1458  HG  SER A  93      12.253  79.314 159.096  1.00 27.990          H  
ATOM   1459  N   GLY A  94      15.993  77.690 157.783  1.00 16.800          N  
ATOM   1460  CA  GLY A  94      17.141  77.256 158.566  1.00 16.860          C  
ATOM   1461  C   GLY A  94      17.237  77.912 159.916  1.00 17.090          C  
ATOM   1462  O   GLY A  94      16.291  78.515 160.405  1.00 17.270          O  
ATOM   1463  H   GLY A  94      16.068  78.531 157.230  1.00 20.160          H  
ATOM   1464 1HA  GLY A  94      17.078  76.177 158.709  1.00 20.230          H  
ATOM   1465 2HA  GLY A  94      18.056  77.431 158.007  1.00 20.230          H  
ATOM   1466  N   VAL A  95      18.413  77.851 160.512  1.00 17.180          N  
ATOM   1467  CA  VAL A  95      18.549  78.354 161.868  1.00 17.430          C  
ATOM   1468  C   VAL A  95      18.549  79.889 161.999  1.00 17.580          C  
ATOM   1469  O   VAL A  95      17.903  80.428 162.903  1.00 17.960          O  
ATOM   1470  CB  VAL A  95      19.813  77.732 162.529  1.00 24.300          C  
ATOM   1471  CG1 VAL A  95      19.727  76.194 162.480  1.00 24.300          C  
ATOM   1472  CG2 VAL A  95      21.105  78.222 161.855  1.00 24.300          C  
ATOM   1473  H   VAL A  95      19.180  77.395 160.046  1.00 20.620          H  
ATOM   1474  HA  VAL A  95      17.695  77.984 162.434  1.00 20.920          H  
ATOM   1475  HB  VAL A  95      19.833  78.004 163.581  1.00 29.160          H  
ATOM   1476 1HG1 VAL A  95      20.603  75.769 162.980  1.00 29.160          H  
ATOM   1477 2HG1 VAL A  95      18.825  75.872 162.995  1.00 29.160          H  
ATOM   1478 3HG1 VAL A  95      19.697  75.852 161.466  1.00 29.160          H  
ATOM   1479 1HG2 VAL A  95      21.935  77.772 162.360  1.00 29.160          H  
ATOM   1480 2HG2 VAL A  95      21.117  77.939 160.813  1.00 29.160          H  
ATOM   1481 3HG2 VAL A  95      21.208  79.292 161.936  1.00 29.160          H  
ATOM   1482  N   LEU A  96      19.170  80.618 161.067  1.00 17.340          N  
ATOM   1483  CA  LEU A  96      19.227  82.068 161.244  1.00 17.580          C  
ATOM   1484  C   LEU A  96      17.826  82.679 161.264  1.00 17.070          C  
ATOM   1485  O   LEU A  96      17.521  83.574 162.058  1.00 17.140          O  
ATOM   1486  CB  LEU A  96      20.046  82.731 160.129  1.00 24.520          C  
ATOM   1487  CG  LEU A  96      20.304  84.270 160.272  1.00 24.520          C  
ATOM   1488  CD1 LEU A  96      21.138  84.554 161.550  1.00 24.520          C  
ATOM   1489  CD2 LEU A  96      21.024  84.758 159.044  1.00 24.520          C  
ATOM   1490  H   LEU A  96      19.645  80.171 160.296  1.00 20.810          H  
ATOM   1491  HA  LEU A  96      19.701  82.256 162.203  1.00 21.100          H  
ATOM   1492 1HB  LEU A  96      21.025  82.240 160.082  1.00 29.420          H  
ATOM   1493 2HB  LEU A  96      19.539  82.566 159.178  1.00 29.420          H  
ATOM   1494  HG  LEU A  96      19.356  84.800 160.364  1.00 29.420          H  
ATOM   1495 1HD1 LEU A  96      21.320  85.627 161.628  1.00 29.420          H  
ATOM   1496 2HD1 LEU A  96      20.616  84.224 162.439  1.00 29.420          H  
ATOM   1497 3HD1 LEU A  96      22.089  84.030 161.469  1.00 29.420          H  
ATOM   1498 1HD2 LEU A  96      21.206  85.830 159.130  1.00 29.420          H  
ATOM   1499 2HD2 LEU A  96      21.964  84.238 158.964  1.00 29.420          H  
ATOM   1500 3HD2 LEU A  96      20.421  84.567 158.168  1.00 29.420          H  
ATOM   1501  N   SER A  97      16.949  82.138 160.425  1.00 16.690          N  
ATOM   1502  CA  SER A  97      15.584  82.611 160.243  1.00 16.280          C  
ATOM   1503  C   SER A  97      14.677  82.229 161.409  1.00 16.310          C  
ATOM   1504  O   SER A  97      13.525  82.661 161.480  1.00 16.060          O  
ATOM   1505  CB  SER A  97      15.015  82.034 158.960  1.00 22.960          C  
ATOM   1506  OG  SER A  97      15.704  82.507 157.826  1.00 22.960          O  
ATOM   1507  H   SER A  97      17.272  81.398 159.820  1.00 20.030          H  
ATOM   1508  HA  SER A  97      15.606  83.698 160.166  1.00 19.540          H  
ATOM   1509 1HB  SER A  97      15.091  80.947 159.007  1.00 27.550          H  
ATOM   1510 2HB  SER A  97      13.960  82.287 158.882  1.00 27.550          H  
ATOM   1511  HG  SER A  97      15.229  82.161 157.067  1.00 27.550          H  
ATOM   1512  N   ARG A  98      15.191  81.389 162.308  1.00 16.750          N  
ATOM   1513  CA  ARG A  98      14.481  80.918 163.475  1.00 16.980          C  
ATOM   1514  C   ARG A  98      15.031  81.631 164.720  1.00 17.390          C  
ATOM   1515  O   ARG A  98      14.664  81.296 165.849  1.00 17.710          O  
ATOM   1516  CB  ARG A  98      14.626  79.402 163.580  1.00 23.680          C  
ATOM   1517  CG  ARG A  98      13.918  78.617 162.439  1.00 23.680          C  
ATOM   1518  CD  ARG A  98      14.244  77.138 162.450  1.00 23.680          C  
ATOM   1519  NE  ARG A  98      13.697  76.437 161.271  1.00 23.680          N  
ATOM   1520  CZ  ARG A  98      12.482  75.879 161.152  1.00 23.680          C  
ATOM   1521  NH1 ARG A  98      11.605  75.892 162.142  1.00 23.680          N  
ATOM   1522  NH2 ARG A  98      12.195  75.309 159.999  1.00 23.680          N  
ATOM   1523  H   ARG A  98      16.159  81.080 162.218  1.00 20.100          H  
ATOM   1524  HA  ARG A  98      13.425  81.161 163.370  1.00 20.380          H  
ATOM   1525 1HB  ARG A  98      15.683  79.141 163.550  1.00 28.420          H  
ATOM   1526 2HB  ARG A  98      14.227  79.056 164.530  1.00 28.420          H  
ATOM   1527 1HG  ARG A  98      12.843  78.718 162.567  1.00 28.420          H  
ATOM   1528 2HG  ARG A  98      14.190  79.034 161.474  1.00 28.420          H  
ATOM   1529 1HD  ARG A  98      15.326  77.020 162.430  1.00 28.420          H  
ATOM   1530 2HD  ARG A  98      13.850  76.675 163.349  1.00 28.420          H  
ATOM   1531  HE  ARG A  98      14.292  76.371 160.424  1.00 28.420          H  
ATOM   1532 1HH1 ARG A  98      11.836  76.331 163.018  1.00 28.420          H  
ATOM   1533 2HH1 ARG A  98      10.700  75.462 162.021  1.00 28.420          H  
ATOM   1534 1HH2 ARG A  98      12.920  75.342 159.253  1.00 28.420          H  
ATOM   1535 2HH2 ARG A  98      11.301  74.871 159.842  1.00 28.420          H  
ATOM   1536  N   GLY A  99      15.903  82.637 164.507  1.00 17.520          N  
ATOM   1537  CA  GLY A  99      16.493  83.407 165.596  1.00 18.050          C  
ATOM   1538  C   GLY A  99      17.752  82.818 166.247  1.00 17.980          C  
ATOM   1539  O   GLY A  99      18.092  83.205 167.368  1.00 17.970          O  
ATOM   1540  H   GLY A  99      16.188  82.883 163.555  1.00 21.020          H  
ATOM   1541 1HA  GLY A  99      16.732  84.399 165.212  1.00 21.660          H  
ATOM   1542 2HA  GLY A  99      15.737  83.557 166.363  1.00 21.660          H  
ATOM   1543  N   ASP A 100      18.454  81.894 165.578  1.00 18.010          N  
ATOM   1544  CA  ASP A 100      19.648  81.281 166.157  1.00 17.990          C  
ATOM   1545  C   ASP A 100      20.700  81.008 165.085  1.00 17.450          C  
ATOM   1546  O   ASP A 100      20.462  80.222 164.187  1.00 17.090          O  
ATOM   1547  CB  ASP A 100      19.280  79.973 166.868  1.00 25.190          C  
ATOM   1548  CG  ASP A 100      20.453  79.360 167.617  1.00 25.190          C  
ATOM   1549  OD1 ASP A 100      21.561  79.808 167.390  1.00 25.190          O  
ATOM   1550  OD2 ASP A 100      20.243  78.469 168.419  1.00 25.190          O  
ATOM   1551  H   ASP A 100      18.179  81.570 164.647  1.00 21.610          H  
ATOM   1552  HA  ASP A 100      20.077  81.968 166.887  1.00 21.590          H  
ATOM   1553 1HB  ASP A 100      18.465  80.155 167.571  1.00 30.230          H  
ATOM   1554 2HB  ASP A 100      18.923  79.251 166.128  1.00 30.230          H  
ATOM   1555  N   ASP A 101      21.848  81.676 165.117  1.00 17.340          N  
ATOM   1556  CA  ASP A 101      22.831  81.492 164.059  1.00 17.060          C  
ATOM   1557  C   ASP A 101      23.613  80.175 164.145  1.00 17.170          C  
ATOM   1558  O   ASP A 101      24.454  79.910 163.281  1.00 17.400          O  
ATOM   1559  CB  ASP A 101      23.794  82.676 164.042  1.00 24.000          C  
ATOM   1560  CG  ASP A 101      24.488  82.813 165.368  1.00 24.000          C  
ATOM   1561  OD1 ASP A 101      23.751  82.891 166.340  1.00 24.000          O  
ATOM   1562  OD2 ASP A 101      25.712  82.831 165.438  1.00 24.000          O  
ATOM   1563  H   ASP A 101      22.087  82.302 165.896  1.00 20.810          H  
ATOM   1564  HA  ASP A 101      22.297  81.490 163.108  1.00 20.470          H  
ATOM   1565 1HB  ASP A 101      24.535  82.549 163.257  1.00 28.800          H  
ATOM   1566 2HB  ASP A 101      23.244  83.592 163.832  1.00 28.800          H  
ATOM   1567  N   GLU A 102      23.436  79.379 165.208  1.00 17.070          N  
ATOM   1568  CA  GLU A 102      24.221  78.148 165.279  1.00 17.180          C  
ATOM   1569  C   GLU A 102      23.675  76.992 164.429  1.00 17.080          C  
ATOM   1570  O   GLU A 102      22.514  76.594 164.530  1.00 16.940          O  
ATOM   1571  CB  GLU A 102      24.409  77.666 166.724  1.00 24.010          C  
ATOM   1572  CG  GLU A 102      25.265  78.597 167.589  1.00 24.010          C  
ATOM   1573  CD  GLU A 102      25.557  78.045 168.971  1.00 24.010          C  
ATOM   1574  OE1 GLU A 102      25.331  76.883 169.198  1.00 24.010          O  
ATOM   1575  OE2 GLU A 102      26.009  78.809 169.811  1.00 24.010          O  
ATOM   1576  H   GLU A 102      22.747  79.616 165.942  1.00 20.480          H  
ATOM   1577  HA  GLU A 102      25.208  78.388 164.915  1.00 20.620          H  
ATOM   1578 1HB  GLU A 102      23.430  77.569 167.203  1.00 28.810          H  
ATOM   1579 2HB  GLU A 102      24.875  76.679 166.718  1.00 28.810          H  
ATOM   1580 1HG  GLU A 102      26.210  78.777 167.070  1.00 28.810          H  
ATOM   1581 2HG  GLU A 102      24.746  79.557 167.680  1.00 28.810          H  
ATOM   1582  N   VAL A 103      24.575  76.425 163.640  1.00 17.170          N  
ATOM   1583  CA  VAL A 103      24.337  75.283 162.760  1.00 17.130          C  
ATOM   1584  C   VAL A 103      25.111  74.100 163.281  1.00 17.290          C  
ATOM   1585  O   VAL A 103      26.314  74.206 163.537  1.00 17.540          O  
ATOM   1586  CB  VAL A 103      24.831  75.563 161.315  1.00 24.000          C  
ATOM   1587  CG1 VAL A 103      24.652  74.311 160.409  1.00 24.000          C  
ATOM   1588  CG2 VAL A 103      24.085  76.721 160.741  1.00 24.000          C  
ATOM   1589  H   VAL A 103      25.500  76.861 163.652  1.00 20.600          H  
ATOM   1590  HA  VAL A 103      23.271  75.053 162.753  1.00 20.560          H  
ATOM   1591  HB  VAL A 103      25.871  75.800 161.349  1.00 28.800          H  
ATOM   1592 1HG1 VAL A 103      25.026  74.532 159.411  1.00 28.800          H  
ATOM   1593 2HG1 VAL A 103      25.215  73.470 160.808  1.00 28.800          H  
ATOM   1594 3HG1 VAL A 103      23.594  74.044 160.352  1.00 28.800          H  
ATOM   1595 1HG2 VAL A 103      24.454  76.931 159.741  1.00 28.800          H  
ATOM   1596 2HG2 VAL A 103      23.037  76.471 160.698  1.00 28.800          H  
ATOM   1597 3HG2 VAL A 103      24.233  77.599 161.371  1.00 28.800          H  
ATOM   1598  N   THR A 104      24.445  72.973 163.481  1.00 17.210          N  
ATOM   1599  CA  THR A 104      25.216  71.845 163.989  1.00 17.370          C  
ATOM   1600  C   THR A 104      25.143  70.608 163.113  1.00 17.410          C  
ATOM   1601  O   THR A 104      24.084  70.171 162.640  1.00 17.340          O  
ATOM   1602  CB  THR A 104      24.791  71.471 165.427  1.00 24.250          C  
ATOM   1603  OG1 THR A 104      23.420  71.050 165.457  1.00 24.250          O  
ATOM   1604  CG2 THR A 104      24.940  72.688 166.321  1.00 24.250          C  
ATOM   1605  H   THR A 104      23.447  72.920 163.257  1.00 20.650          H  
ATOM   1606  HA  THR A 104      26.267  72.127 164.032  1.00 20.840          H  
ATOM   1607  HB  THR A 104      25.429  70.665 165.790  1.00 29.100          H  
ATOM   1608  HG1 THR A 104      23.232  70.622 166.330  1.00 29.100          H  
ATOM   1609 1HG2 THR A 104      24.658  72.418 167.340  1.00 29.100          H  
ATOM   1610 2HG2 THR A 104      25.964  73.011 166.302  1.00 29.100          H  
ATOM   1611 3HG2 THR A 104      24.302  73.494 165.974  1.00 29.100          H  
ATOM   1612  N   ILE A 105      26.299  69.982 162.954  1.00 17.570          N  
ATOM   1613  CA  ILE A 105      26.387  68.735 162.210  1.00 17.680          C  
ATOM   1614  C   ILE A 105      26.927  67.682 163.152  1.00 17.950          C  
ATOM   1615  O   ILE A 105      27.950  67.899 163.808  1.00 18.280          O  
ATOM   1616  CB  ILE A 105      27.256  68.848 160.935  1.00 24.710          C  
ATOM   1617  CG1 ILE A 105      26.744  69.977 160.042  1.00 24.710          C  
ATOM   1618  CG2 ILE A 105      27.161  67.539 160.147  1.00 24.710          C  
ATOM   1619  CD1 ILE A 105      27.496  71.270 160.179  1.00 24.710          C  
ATOM   1620  H   ILE A 105      27.134  70.415 163.371  1.00 21.080          H  
ATOM   1621  HA  ILE A 105      25.386  68.423 161.909  1.00 21.220          H  
ATOM   1622  HB  ILE A 105      28.291  69.055 161.202  1.00 29.650          H  
ATOM   1623 1HG1 ILE A 105      26.808  69.659 159.012  1.00 29.650          H  
ATOM   1624 2HG1 ILE A 105      25.694  70.160 160.285  1.00 29.650          H  
ATOM   1625 1HG2 ILE A 105      27.757  67.601 159.236  1.00 29.650          H  
ATOM   1626 2HG2 ILE A 105      27.500  66.707 160.722  1.00 29.650          H  
ATOM   1627 3HG2 ILE A 105      26.132  67.363 159.902  1.00 29.650          H  
ATOM   1628 1HD1 ILE A 105      27.071  72.005 159.533  1.00 29.650          H  
ATOM   1629 2HD1 ILE A 105      27.448  71.639 161.200  1.00 29.650          H  
ATOM   1630 3HD1 ILE A 105      28.523  71.101 159.900  1.00 29.650          H  
ATOM   1631  N   ARG A 106      26.241  66.551 163.248  1.00 17.860          N  
ATOM   1632  CA  ARG A 106      26.674  65.502 164.162  1.00 18.130          C  
ATOM   1633  C   ARG A 106      26.698  64.114 163.541  1.00 18.310          C  
ATOM   1634  O   ARG A 106      25.828  63.748 162.740  1.00 18.210          O  
ATOM   1635  CB  ARG A 106      25.775  65.523 165.388  1.00 25.270          C  
ATOM   1636  CG  ARG A 106      26.032  64.486 166.463  1.00 25.270          C  
ATOM   1637  CD  ARG A 106      25.205  64.789 167.638  1.00 25.270          C  
ATOM   1638  NE  ARG A 106      25.294  63.770 168.665  1.00 25.270          N  
ATOM   1639  CZ  ARG A 106      24.726  63.875 169.885  1.00 25.270          C  
ATOM   1640  NH1 ARG A 106      24.057  64.964 170.205  1.00 25.270          N  
ATOM   1641  NH2 ARG A 106      24.837  62.888 170.764  1.00 25.270          N  
ATOM   1642  H   ARG A 106      25.388  66.426 162.689  1.00 21.430          H  
ATOM   1643  HA  ARG A 106      27.687  65.728 164.484  1.00 21.760          H  
ATOM   1644 1HB  ARG A 106      25.857  66.495 165.866  1.00 30.330          H  
ATOM   1645 2HB  ARG A 106      24.759  65.415 165.071  1.00 30.330          H  
ATOM   1646 1HG  ARG A 106      25.759  63.492 166.104  1.00 30.330          H  
ATOM   1647 2HG  ARG A 106      27.085  64.500 166.758  1.00 30.330          H  
ATOM   1648 1HD  ARG A 106      25.537  65.740 168.063  1.00 30.330          H  
ATOM   1649 2HD  ARG A 106      24.165  64.873 167.326  1.00 30.330          H  
ATOM   1650  HE  ARG A 106      25.801  62.921 168.447  1.00 30.330          H  
ATOM   1651 1HH1 ARG A 106      23.962  65.724 169.537  1.00 30.330          H  
ATOM   1652 2HH1 ARG A 106      23.632  65.048 171.114  1.00 30.330          H  
ATOM   1653 1HH2 ARG A 106      25.336  62.043 170.528  1.00 30.330          H  
ATOM   1654 2HH2 ARG A 106      24.408  62.973 171.675  1.00 30.330          H  
ATOM   1655  N   ARG A 107      27.703  63.333 163.947  1.00 18.610          N  
ATOM   1656  CA  ARG A 107      27.844  61.941 163.518  1.00 18.830          C  
ATOM   1657  C   ARG A 107      28.235  61.026 164.700  1.00 19.060          C  
ATOM   1658  O   ARG A 107      29.115  61.356 165.510  1.00 19.180          O  
ATOM   1659  CB  ARG A 107      28.866  61.835 162.400  1.00 26.270          C  
ATOM   1660  CG  ARG A 107      29.040  60.456 161.821  1.00 26.270          C  
ATOM   1661  CD  ARG A 107      30.034  60.463 160.744  1.00 26.270          C  
ATOM   1662  NE  ARG A 107      30.288  59.130 160.242  1.00 26.270          N  
ATOM   1663  CZ  ARG A 107      31.299  58.775 159.436  1.00 26.270          C  
ATOM   1664  NH1 ARG A 107      32.183  59.664 158.989  1.00 26.270          N  
ATOM   1665  NH2 ARG A 107      31.369  57.505 159.133  1.00 26.270          N  
ATOM   1666  H   ARG A 107      28.383  63.739 164.599  1.00 22.330          H  
ATOM   1667  HA  ARG A 107      26.886  61.601 163.128  1.00 22.600          H  
ATOM   1668 1HB  ARG A 107      28.572  62.493 161.584  1.00 31.530          H  
ATOM   1669 2HB  ARG A 107      29.832  62.171 162.752  1.00 31.530          H  
ATOM   1670 1HG  ARG A 107      29.374  59.759 162.579  1.00 31.530          H  
ATOM   1671 2HG  ARG A 107      28.089  60.106 161.416  1.00 31.530          H  
ATOM   1672 1HD  ARG A 107      29.697  61.081 159.924  1.00 31.530          H  
ATOM   1673 2HD  ARG A 107      30.957  60.870 161.124  1.00 31.530          H  
ATOM   1674  HE  ARG A 107      29.652  58.361 160.513  1.00 31.530          H  
ATOM   1675 1HH1 ARG A 107      32.109  60.661 159.232  1.00 31.530          H  
ATOM   1676 2HH1 ARG A 107      32.955  59.408 158.351  1.00 31.530          H  
ATOM   1677 1HH2 ARG A 107      30.639  56.887 159.513  1.00 31.530          H  
ATOM   1678 2HH2 ARG A 107      32.142  57.136 158.580  1.00 31.530          H  
ATOM   1679  N   THR A 108      27.541  59.881 164.819  1.00 19.180          N  
ATOM   1680  CA  THR A 108      27.768  58.926 165.916  1.00 19.450          C  
ATOM   1681  C   THR A 108      28.187  57.527 165.443  1.00 19.780          C  
ATOM   1682  O   THR A 108      27.526  56.881 164.618  1.00 19.760          O  
ATOM   1683  CB  THR A 108      26.501  58.810 166.801  1.00 27.120          C  
ATOM   1684  OG1 THR A 108      26.185  60.097 167.340  1.00 27.120          O  
ATOM   1685  CG2 THR A 108      26.717  57.818 167.965  1.00 27.120          C  
ATOM   1686  H   THR A 108      26.821  59.680 164.120  1.00 23.020          H  
ATOM   1687  HA  THR A 108      28.574  59.309 166.538  1.00 23.340          H  
ATOM   1688  HB  THR A 108      25.684  58.477 166.200  1.00 32.550          H  
ATOM   1689  HG1 THR A 108      25.863  60.646 166.621  1.00 32.550          H  
ATOM   1690 1HG2 THR A 108      25.812  57.766 168.565  1.00 32.550          H  
ATOM   1691 2HG2 THR A 108      26.940  56.825 167.577  1.00 32.550          H  
ATOM   1692 3HG2 THR A 108      27.543  58.154 168.585  1.00 32.550          H  
ATOM   1693  N   VAL A 109      29.283  57.050 166.025  1.00 20.130          N  
ATOM   1694  CA  VAL A 109      29.887  55.756 165.732  1.00 20.510          C  
ATOM   1695  C   VAL A 109      29.452  54.799 166.804  1.00 20.650          C  
ATOM   1696  O   VAL A 109      29.537  55.128 167.987  1.00 20.830          O  
ATOM   1697  CB  VAL A 109      31.436  55.777 165.825  1.00 28.560          C  
ATOM   1698  CG1 VAL A 109      32.033  54.417 165.398  1.00 28.560          C  
ATOM   1699  CG2 VAL A 109      31.969  56.853 165.070  1.00 28.560          C  
ATOM   1700  H   VAL A 109      29.702  57.645 166.737  1.00 24.160          H  
ATOM   1701  HA  VAL A 109      29.548  55.397 164.753  1.00 24.610          H  
ATOM   1702  HB  VAL A 109      31.713  55.915 166.868  1.00 34.270          H  
ATOM   1703 1HG1 VAL A 109      33.107  54.441 165.508  1.00 34.270          H  
ATOM   1704 2HG1 VAL A 109      31.656  53.607 165.984  1.00 34.270          H  
ATOM   1705 3HG1 VAL A 109      31.783  54.237 164.356  1.00 34.270          H  
ATOM   1706 1HG2 VAL A 109      33.054  56.874 165.171  1.00 34.270          H  
ATOM   1707 2HG2 VAL A 109      31.692  56.727 164.026  1.00 34.270          H  
ATOM   1708 3HG2 VAL A 109      31.553  57.754 165.474  1.00 34.270          H  
ATOM   1709  N   GLY A 110      29.037  53.608 166.446  1.00 20.630          N  
ATOM   1710  CA  GLY A 110      28.709  52.675 167.511  1.00 20.810          C  
ATOM   1711  C   GLY A 110      28.752  51.258 167.033  1.00 21.110          C  
ATOM   1712  O   GLY A 110      28.978  50.991 165.843  1.00 21.180          O  
ATOM   1713  H   GLY A 110      28.929  53.383 165.450  1.00 24.760          H  
ATOM   1714 1HA  GLY A 110      29.397  52.789 168.337  1.00 24.970          H  
ATOM   1715 2HA  GLY A 110      27.716  52.897 167.901  1.00 24.970          H  
ATOM   1716  N   LEU A 111      28.508  50.330 167.945  1.00 21.290          N  
ATOM   1717  CA  LEU A 111      28.552  48.952 167.513  1.00 21.600          C  
ATOM   1718  C   LEU A 111      27.441  48.742 166.505  1.00 21.490          C  
ATOM   1719  O   LEU A 111      26.262  48.757 166.857  1.00 21.700          O  
ATOM   1720  CB  LEU A 111      28.381  47.999 168.703  1.00 30.120          C  
ATOM   1721  CG  LEU A 111      28.442  46.473 168.388  1.00 30.120          C  
ATOM   1722  CD1 LEU A 111      29.849  46.090 167.896  1.00 30.120          C  
ATOM   1723  CD2 LEU A 111      28.070  45.688 169.638  1.00 30.120          C  
ATOM   1724  H   LEU A 111      28.361  50.612 168.919  1.00 25.550          H  
ATOM   1725  HA  LEU A 111      29.511  48.777 167.031  1.00 25.920          H  
ATOM   1726 1HB  LEU A 111      29.168  48.217 169.421  1.00 36.140          H  
ATOM   1727 2HB  LEU A 111      27.422  48.205 169.177  1.00 36.140          H  
ATOM   1728  HG  LEU A 111      27.731  46.237 167.601  1.00 36.140          H  
ATOM   1729 1HD1 LEU A 111      29.875  45.023 167.678  1.00 36.140          H  
ATOM   1730 2HD1 LEU A 111      30.105  46.636 166.995  1.00 36.140          H  
ATOM   1731 3HD1 LEU A 111      30.580  46.321 168.673  1.00 36.140          H  
ATOM   1732 1HD2 LEU A 111      28.097  44.620 169.421  1.00 36.140          H  
ATOM   1733 2HD2 LEU A 111      28.770  45.906 170.429  1.00 36.140          H  
ATOM   1734 3HD2 LEU A 111      27.065  45.968 169.956  1.00 36.140          H  
ATOM   1735  N   LYS A 112      27.849  48.522 165.256  1.00 21.200          N  
ATOM   1736  CA  LYS A 112      26.970  48.390 164.098  1.00 20.960          C  
ATOM   1737  C   LYS A 112      26.071  49.626 163.893  1.00 20.400          C  
ATOM   1738  O   LYS A 112      24.911  49.493 163.493  1.00 20.120          O  
ATOM   1739  CB  LYS A 112      26.130  47.119 164.232  1.00 29.440          C  
ATOM   1740  CG  LYS A 112      26.971  45.852 164.344  1.00 29.440          C  
ATOM   1741  CD  LYS A 112      26.112  44.608 164.442  1.00 29.440          C  
ATOM   1742  CE  LYS A 112      26.971  43.358 164.609  1.00 29.440          C  
ATOM   1743  NZ  LYS A 112      26.142  42.124 164.738  1.00 29.440          N  
ATOM   1744  H   LYS A 112      28.849  48.517 165.108  1.00 25.440          H  
ATOM   1745  HA  LYS A 112      27.595  48.293 163.210  1.00 25.150          H  
ATOM   1746 1HB  LYS A 112      25.479  47.186 165.102  1.00 35.330          H  
ATOM   1747 2HB  LYS A 112      25.490  47.017 163.355  1.00 35.330          H  
ATOM   1748 1HG  LYS A 112      27.612  45.773 163.466  1.00 35.330          H  
ATOM   1749 2HG  LYS A 112      27.604  45.915 165.222  1.00 35.330          H  
ATOM   1750 1HD  LYS A 112      25.445  44.700 165.301  1.00 35.330          H  
ATOM   1751 2HD  LYS A 112      25.507  44.512 163.541  1.00 35.330          H  
ATOM   1752 1HE  LYS A 112      27.623  43.257 163.744  1.00 35.330          H  
ATOM   1753 2HE  LYS A 112      27.584  43.467 165.505  1.00 35.330          H  
ATOM   1754 1HZ  LYS A 112      26.748  41.322 164.847  1.00 35.330          H  
ATOM   1755 2HZ  LYS A 112      25.540  42.202 165.546  1.00 35.330          H  
ATOM   1756 3HZ  LYS A 112      25.578  42.007 163.909  1.00 35.330          H  
ATOM   1757  N   LYS A 113      26.628  50.830 164.128  1.00 20.250          N  
ATOM   1758  CA  LYS A 113      25.903  52.100 163.961  1.00 19.760          C  
ATOM   1759  C   LYS A 113      26.723  53.190 163.253  1.00 19.520          C  
ATOM   1760  O   LYS A 113      27.937  53.320 163.463  1.00 19.630          O  
ATOM   1761  CB  LYS A 113      25.480  52.679 165.317  1.00 27.860          C  
ATOM   1762  CG  LYS A 113      24.559  51.822 166.183  1.00 27.860          C  
ATOM   1763  CD  LYS A 113      23.147  51.751 165.619  1.00 27.860          C  
ATOM   1764  CE  LYS A 113      22.215  50.974 166.540  1.00 27.860          C  
ATOM   1765  NZ  LYS A 113      20.840  50.866 165.965  1.00 27.860          N  
ATOM   1766  H   LYS A 113      27.595  50.854 164.450  1.00 24.300          H  
ATOM   1767  HA  LYS A 113      25.021  51.913 163.352  1.00 23.710          H  
ATOM   1768 1HB  LYS A 113      26.356  52.908 165.890  1.00 33.430          H  
ATOM   1769 2HB  LYS A 113      24.959  53.625 165.144  1.00 33.430          H  
ATOM   1770 1HG  LYS A 113      24.961  50.818 166.262  1.00 33.430          H  
ATOM   1771 2HG  LYS A 113      24.524  52.250 167.181  1.00 33.430          H  
ATOM   1772 1HD  LYS A 113      22.756  52.766 165.480  1.00 33.430          H  
ATOM   1773 2HD  LYS A 113      23.165  51.249 164.654  1.00 33.430          H  
ATOM   1774 1HE  LYS A 113      22.618  49.970 166.692  1.00 33.430          H  
ATOM   1775 2HE  LYS A 113      22.157  51.481 167.502  1.00 33.430          H  
ATOM   1776 1HZ  LYS A 113      20.244  50.347 166.596  1.00 33.430          H  
ATOM   1777 2HZ  LYS A 113      20.462  51.798 165.829  1.00 33.430          H  
ATOM   1778 3HZ  LYS A 113      20.885  50.386 165.075  1.00 33.430          H  
ATOM   1779  N   ASP A 114      26.018  54.034 162.486  1.00 19.230          N  
ATOM   1780  CA  ASP A 114      26.593  55.193 161.795  1.00 19.030          C  
ATOM   1781  C   ASP A 114      25.464  56.230 161.704  1.00 18.720          C  
ATOM   1782  O   ASP A 114      24.829  56.368 160.656  1.00 18.670          O  
ATOM   1783  CB  ASP A 114      27.064  54.825 160.369  1.00 26.720          C  
ATOM   1784  CG  ASP A 114      27.996  55.906 159.698  1.00 26.720          C  
ATOM   1785  OD1 ASP A 114      28.831  56.437 160.410  1.00 26.720          O  
ATOM   1786  OD2 ASP A 114      27.882  56.194 158.486  1.00 26.720          O  
ATOM   1787  H   ASP A 114      25.023  53.871 162.379  1.00 23.080          H  
ATOM   1788  HA  ASP A 114      27.414  55.607 162.378  1.00 22.840          H  
ATOM   1789 1HB  ASP A 114      27.609  53.882 160.414  1.00 32.070          H  
ATOM   1790 2HB  ASP A 114      26.193  54.670 159.734  1.00 32.070          H  
ATOM   1791  N   ASP A 115      25.124  56.841 162.837  1.00 18.550          N  
ATOM   1792  CA  ASP A 115      23.958  57.724 162.923  1.00 18.270          C  
ATOM   1793  C   ASP A 115      24.301  59.182 162.640  1.00 18.090          C  
ATOM   1794  O   ASP A 115      25.364  59.681 163.023  1.00 18.280          O  
ATOM   1795  CB  ASP A 115      23.288  57.608 164.288  1.00 25.690          C  
ATOM   1796  CG  ASP A 115      22.573  56.279 164.556  1.00 25.690          C  
ATOM   1797  OD1 ASP A 115      22.200  55.574 163.643  1.00 25.690          O  
ATOM   1798  OD2 ASP A 115      22.401  55.997 165.712  1.00 25.690          O  
ATOM   1799  H   ASP A 115      25.748  56.720 163.639  1.00 22.260          H  
ATOM   1800  HA  ASP A 115      23.234  57.402 162.171  1.00 21.920          H  
ATOM   1801 1HB  ASP A 115      24.024  57.732 165.045  1.00 30.830          H  
ATOM   1802 2HB  ASP A 115      22.570  58.422 164.404  1.00 30.830          H  
ATOM   1803  N   TYR A 116      23.371  59.892 162.006  1.00 17.740          N  
ATOM   1804  CA  TYR A 116      23.561  61.308 161.676  1.00 17.560          C  
ATOM   1805  C   TYR A 116      22.430  62.229 162.117  1.00 17.310          C  
ATOM   1806  O   TYR A 116      21.253  61.828 162.119  1.00 17.190          O  
ATOM   1807  CB  TYR A 116      23.718  61.444 160.158  1.00 24.660          C  
ATOM   1808  CG  TYR A 116      24.937  60.801 159.601  1.00 24.660          C  
ATOM   1809  CD1 TYR A 116      24.973  59.440 159.428  1.00 24.660          C  
ATOM   1810  CD2 TYR A 116      26.020  61.568 159.232  1.00 24.660          C  
ATOM   1811  CE1 TYR A 116      26.071  58.851 158.940  1.00 24.660          C  
ATOM   1812  CE2 TYR A 116      27.133  60.952 158.704  1.00 24.660          C  
ATOM   1813  CZ  TYR A 116      27.155  59.585 158.575  1.00 24.660          C  
ATOM   1814  OH  TYR A 116      28.264  58.933 158.059  1.00 24.660          O  
ATOM   1815  H   TYR A 116      22.515  59.432 161.721  1.00 21.290          H  
ATOM   1816  HA  TYR A 116      24.470  61.657 162.166  1.00 21.070          H  
ATOM   1817 1HB  TYR A 116      22.855  60.983 159.680  1.00 29.590          H  
ATOM   1818 2HB  TYR A 116      23.723  62.501 159.885  1.00 29.590          H  
ATOM   1819  HD1 TYR A 116      24.123  58.819 159.697  1.00 29.590          H  
ATOM   1820  HD2 TYR A 116      25.994  62.652 159.355  1.00 29.590          H  
ATOM   1821  HE1 TYR A 116      26.081  57.774 158.830  1.00 29.590          H  
ATOM   1822  HE2 TYR A 116      27.995  61.548 158.405  1.00 29.590          H  
ATOM   1823  HH  TYR A 116      28.175  57.953 158.213  1.00 29.590          H  
ATOM   1824  N   GLN A 117      22.808  63.477 162.445  1.00 17.250          N  
ATOM   1825  CA  GLN A 117      21.856  64.547 162.756  1.00 17.040          C  
ATOM   1826  C   GLN A 117      22.233  65.893 162.117  1.00 16.910          C  
ATOM   1827  O   GLN A 117      23.414  66.197 161.892  1.00 17.010          O  
ATOM   1828  CB  GLN A 117      21.697  64.787 164.268  1.00 23.940          C  
ATOM   1829  CG  GLN A 117      21.163  63.639 165.067  1.00 23.940          C  
ATOM   1830  CD  GLN A 117      20.897  64.022 166.502  1.00 23.940          C  
ATOM   1831  OE1 GLN A 117      21.523  64.939 167.049  1.00 23.940          O  
ATOM   1832  NE2 GLN A 117      19.947  63.332 167.119  1.00 23.940          N  
ATOM   1833  H   GLN A 117      23.814  63.681 162.450  1.00 20.700          H  
ATOM   1834  HA  GLN A 117      20.895  64.256 162.353  1.00 20.450          H  
ATOM   1835 1HB  GLN A 117      22.638  65.066 164.690  1.00 28.730          H  
ATOM   1836 2HB  GLN A 117      21.014  65.622 164.423  1.00 28.730          H  
ATOM   1837 1HG  GLN A 117      20.240  63.320 164.640  1.00 28.730          H  
ATOM   1838 2HG  GLN A 117      21.883  62.824 165.051  1.00 28.730          H  
ATOM   1839 1HE2 GLN A 117      19.707  63.541 168.067  1.00 28.730          H  
ATOM   1840 2HE2 GLN A 117      19.444  62.602 166.614  1.00 28.730          H  
ATOM   1841  N   LEU A 118      21.209  66.711 161.863  1.00 16.700          N  
ATOM   1842  CA  LEU A 118      21.373  68.092 161.397  1.00 16.590          C  
ATOM   1843  C   LEU A 118      20.529  69.010 162.252  1.00 16.540          C  
ATOM   1844  O   LEU A 118      19.309  68.873 162.327  1.00 16.440          O  
ATOM   1845  CB  LEU A 118      21.014  68.244 159.908  1.00 23.270          C  
ATOM   1846  CG  LEU A 118      21.000  69.711 159.304  1.00 23.270          C  
ATOM   1847  CD1 LEU A 118      22.374  70.402 159.432  1.00 23.270          C  
ATOM   1848  CD2 LEU A 118      20.630  69.610 157.811  1.00 23.270          C  
ATOM   1849  H   LEU A 118      20.269  66.345 162.056  1.00 20.040          H  
ATOM   1850  HA  LEU A 118      22.416  68.378 161.526  1.00 19.910          H  
ATOM   1851 1HB  LEU A 118      21.682  67.635 159.326  1.00 27.920          H  
ATOM   1852 2HB  LEU A 118      20.006  67.853 159.780  1.00 27.920          H  
ATOM   1853  HG  LEU A 118      20.260  70.312 159.826  1.00 27.920          H  
ATOM   1854 1HD1 LEU A 118      22.314  71.399 158.995  1.00 27.920          H  
ATOM   1855 2HD1 LEU A 118      22.660  70.496 160.475  1.00 27.920          H  
ATOM   1856 3HD1 LEU A 118      23.118  69.827 158.917  1.00 27.920          H  
ATOM   1857 1HD2 LEU A 118      20.598  70.609 157.373  1.00 27.920          H  
ATOM   1858 2HD2 LEU A 118      21.374  69.010 157.288  1.00 27.920          H  
ATOM   1859 3HD2 LEU A 118      19.652  69.139 157.711  1.00 27.920          H  
ATOM   1860  N   ASN A 119      21.184  69.961 162.908  1.00 16.640          N  
ATOM   1861  CA  ASN A 119      20.525  70.901 163.802  1.00 16.650          C  
ATOM   1862  C   ASN A 119      19.712  70.124 164.846  1.00 16.700          C  
ATOM   1863  O   ASN A 119      18.568  70.460 165.174  1.00 16.620          O  
ATOM   1864  CB  ASN A 119      19.696  71.885 163.009  1.00 23.310          C  
ATOM   1865  CG  ASN A 119      20.560  72.678 162.028  1.00 23.310          C  
ATOM   1866  OD1 ASN A 119      21.737  73.038 162.266  1.00 23.310          O  
ATOM   1867  ND2 ASN A 119      19.970  72.960 160.893  1.00 23.310          N  
ATOM   1868  H   ASN A 119      22.202  70.027 162.789  1.00 19.970          H  
ATOM   1869  HA  ASN A 119      21.284  71.461 164.345  1.00 19.980          H  
ATOM   1870 1HB  ASN A 119      18.909  71.368 162.460  1.00 27.970          H  
ATOM   1871 2HB  ASN A 119      19.213  72.584 163.692  1.00 27.970          H  
ATOM   1872 1HD2 ASN A 119      20.459  73.471 160.188  1.00 27.970          H  
ATOM   1873 2HD2 ASN A 119      19.030  72.656 160.730  1.00 27.970          H  
ATOM   1874  N   ASP A 120      20.333  69.049 165.341  1.00 16.840          N  
ATOM   1875  CA  ASP A 120      19.844  68.117 166.352  1.00 16.920          C  
ATOM   1876  C   ASP A 120      18.663  67.246 165.917  1.00 16.770          C  
ATOM   1877  O   ASP A 120      18.101  66.518 166.737  1.00 16.860          O  
ATOM   1878  CB  ASP A 120      19.457  68.874 167.621  1.00 23.660          C  
ATOM   1879  CG  ASP A 120      20.605  69.723 168.175  1.00 23.660          C  
ATOM   1880  OD1 ASP A 120      21.751  69.370 168.000  1.00 23.660          O  
ATOM   1881  OD2 ASP A 120      20.318  70.732 168.775  1.00 23.660          O  
ATOM   1882  H   ASP A 120      21.266  68.866 165.001  1.00 20.210          H  
ATOM   1883  HA  ASP A 120      20.666  67.446 166.602  1.00 20.300          H  
ATOM   1884 1HB  ASP A 120      18.592  69.507 167.435  1.00 28.390          H  
ATOM   1885 2HB  ASP A 120      19.166  68.153 168.387  1.00 28.390          H  
ATOM   1886  N   ARG A 121      18.303  67.254 164.635  1.00 16.550          N  
ATOM   1887  CA  ARG A 121      17.240  66.375 164.179  1.00 16.410          C  
ATOM   1888  C   ARG A 121      17.841  65.180 163.466  1.00 16.420          C  
ATOM   1889  O   ARG A 121      18.828  65.309 162.744  1.00 16.440          O  
ATOM   1890  CB  ARG A 121      16.303  67.102 163.226  1.00 23.030          C  
ATOM   1891  CG  ARG A 121      15.212  67.958 163.881  1.00 23.030          C  
ATOM   1892  CD  ARG A 121      15.756  69.221 164.474  1.00 23.030          C  
ATOM   1893  NE  ARG A 121      14.692  70.106 164.916  1.00 23.030          N  
ATOM   1894  CZ  ARG A 121      14.870  71.308 165.510  1.00 23.030          C  
ATOM   1895  NH1 ARG A 121      16.084  71.790 165.722  1.00 23.030          N  
ATOM   1896  NH2 ARG A 121      13.808  72.010 165.885  1.00 23.030          N  
ATOM   1897  H   ARG A 121      18.737  67.898 163.970  1.00 19.860          H  
ATOM   1898  HA  ARG A 121      16.671  66.024 165.039  1.00 19.690          H  
ATOM   1899 1HB  ARG A 121      16.892  67.759 162.582  1.00 27.640          H  
ATOM   1900 2HB  ARG A 121      15.813  66.372 162.579  1.00 27.640          H  
ATOM   1901 1HG  ARG A 121      14.467  68.227 163.135  1.00 27.640          H  
ATOM   1902 2HG  ARG A 121      14.740  67.390 164.681  1.00 27.640          H  
ATOM   1903 1HD  ARG A 121      16.357  68.980 165.342  1.00 27.640          H  
ATOM   1904 2HD  ARG A 121      16.370  69.744 163.737  1.00 27.640          H  
ATOM   1905  HE  ARG A 121      13.744  69.788 164.781  1.00 27.640          H  
ATOM   1906 1HH1 ARG A 121      16.931  71.263 165.432  1.00 27.640          H  
ATOM   1907 2HH1 ARG A 121      16.201  72.684 166.168  1.00 27.640          H  
ATOM   1908 1HH2 ARG A 121      12.878  71.645 165.727  1.00 27.640          H  
ATOM   1909 2HH2 ARG A 121      13.926  72.907 166.332  1.00 27.640          H  
ATOM   1910  N   ASN A 122      17.243  64.010 163.631  1.00 16.400          N  
ATOM   1911  CA  ASN A 122      17.750  62.832 162.932  1.00 16.410          C  
ATOM   1912  C   ASN A 122      17.616  63.009 161.434  1.00 16.280          C  
ATOM   1913  O   ASN A 122      16.612  63.550 160.964  1.00 16.130          O  
ATOM   1914  CB  ASN A 122      17.029  61.583 163.388  1.00 22.970          C  
ATOM   1915  CG  ASN A 122      17.329  61.221 164.828  1.00 22.970          C  
ATOM   1916  OD1 ASN A 122      18.384  61.557 165.392  1.00 22.970          O  
ATOM   1917  ND2 ASN A 122      16.403  60.533 165.438  1.00 22.970          N  
ATOM   1918  H   ASN A 122      16.437  63.939 164.237  1.00 19.680          H  
ATOM   1919  HA  ASN A 122      18.810  62.717 163.132  1.00 19.690          H  
ATOM   1920 1HB  ASN A 122      15.954  61.723 163.275  1.00 27.560          H  
ATOM   1921 2HB  ASN A 122      17.321  60.751 162.748  1.00 27.560          H  
ATOM   1922 1HD2 ASN A 122      16.530  60.256 166.391  1.00 27.560          H  
ATOM   1923 2HD2 ASN A 122      15.564  60.279 164.954  1.00 27.560          H  
ATOM   1924  N   VAL A 123      18.606  62.527 160.685  1.00 16.370          N  
ATOM   1925  CA  VAL A 123      18.547  62.600 159.227  1.00 16.280          C  
ATOM   1926  C   VAL A 123      18.722  61.240 158.562  1.00 16.300          C  
ATOM   1927  O   VAL A 123      19.085  60.250 159.193  1.00 16.420          O  
ATOM   1928  CB  VAL A 123      19.575  63.604 158.640  1.00 22.830          C  
ATOM   1929  CG1 VAL A 123      19.306  64.995 159.163  1.00 22.830          C  
ATOM   1930  CG2 VAL A 123      20.969  63.203 158.980  1.00 22.830          C  
ATOM   1931  H   VAL A 123      19.419  62.116 161.157  1.00 19.640          H  
ATOM   1932  HA  VAL A 123      17.559  62.970 158.947  1.00 19.540          H  
ATOM   1933  HB  VAL A 123      19.457  63.626 157.574  1.00 27.390          H  
ATOM   1934 1HG1 VAL A 123      20.016  65.689 158.723  1.00 27.390          H  
ATOM   1935 2HG1 VAL A 123      18.289  65.294 158.899  1.00 27.390          H  
ATOM   1936 3HG1 VAL A 123      19.411  65.005 160.242  1.00 27.390          H  
ATOM   1937 1HG2 VAL A 123      21.668  63.913 158.556  1.00 27.390          H  
ATOM   1938 2HG2 VAL A 123      21.059  63.210 160.037  1.00 27.390          H  
ATOM   1939 3HG2 VAL A 123      21.182  62.214 158.600  1.00 27.390          H  
ATOM   1940  N   THR A 124      18.490  61.234 157.256  1.00 16.220          N  
ATOM   1941  CA  THR A 124      18.555  60.080 156.361  1.00 16.260          C  
ATOM   1942  C   THR A 124      19.944  59.788 155.819  1.00 16.460          C  
ATOM   1943  O   THR A 124      20.129  58.858 155.036  1.00 16.790          O  
ATOM   1944  CB  THR A 124      17.691  60.381 155.135  1.00 22.750          C  
ATOM   1945  OG1 THR A 124      18.260  61.551 154.451  1.00 22.750          O  
ATOM   1946  CG2 THR A 124      16.264  60.692 155.567  1.00 22.750          C  
ATOM   1947  H   THR A 124      18.187  62.108 156.832  1.00 19.460          H  
ATOM   1948  HA  THR A 124      18.191  59.201 156.895  1.00 19.510          H  
ATOM   1949  HB  THR A 124      17.698  59.527 154.459  1.00 27.300          H  
ATOM   1950  HG1 THR A 124      17.726  61.707 153.645  1.00 27.300          H  
ATOM   1951 1HG2 THR A 124      15.661  60.917 154.686  1.00 27.300          H  
ATOM   1952 2HG2 THR A 124      15.844  59.830 156.083  1.00 27.300          H  
ATOM   1953 3HG2 THR A 124      16.251  61.554 156.234  1.00 27.300          H  
ATOM   1954  N   LYS A 125      20.888  60.649 156.187  1.00 16.290          N  
ATOM   1955  CA  LYS A 125      22.285  60.700 155.745  1.00 16.430          C  
ATOM   1956  C   LYS A 125      22.364  61.192 154.289  1.00 16.260          C  
ATOM   1957  O   LYS A 125      23.443  61.249 153.703  1.00 16.170          O  
ATOM   1958  CB  LYS A 125      22.959  59.309 155.898  1.00 22.950          C  
ATOM   1959  CG  LYS A 125      24.471  59.208 155.539  1.00 22.950          C  
ATOM   1960  CD  LYS A 125      25.012  57.783 155.791  1.00 22.950          C  
ATOM   1961  CE  LYS A 125      26.472  57.660 155.336  1.00 22.950          C  
ATOM   1962  NZ  LYS A 125      27.087  56.308 155.654  1.00 22.950          N  
ATOM   1963  H   LYS A 125      20.591  61.353 156.846  1.00 19.550          H  
ATOM   1964  HA  LYS A 125      22.821  61.408 156.377  1.00 19.720          H  
ATOM   1965 1HB  LYS A 125      22.839  58.963 156.926  1.00 27.540          H  
ATOM   1966 2HB  LYS A 125      22.471  58.588 155.255  1.00 27.540          H  
ATOM   1967 1HG  LYS A 125      24.638  59.409 154.492  1.00 27.540          H  
ATOM   1968 2HG  LYS A 125      25.040  59.927 156.126  1.00 27.540          H  
ATOM   1969 1HD  LYS A 125      24.916  57.514 156.832  1.00 27.540          H  
ATOM   1970 2HD  LYS A 125      24.418  57.081 155.209  1.00 27.540          H  
ATOM   1971 1HE  LYS A 125      26.492  57.803 154.258  1.00 27.540          H  
ATOM   1972 2HE  LYS A 125      27.067  58.438 155.802  1.00 27.540          H  
ATOM   1973 1HZ  LYS A 125      28.032  56.293 155.302  1.00 27.540          H  
ATOM   1974 2HZ  LYS A 125      27.134  56.128 156.690  1.00 27.540          H  
ATOM   1975 3HZ  LYS A 125      26.556  55.576 155.210  1.00 27.540          H  
ATOM   1976  N   GLY A 126      21.227  61.646 153.739  1.00 16.270          N  
ATOM   1977  CA  GLY A 126      21.186  62.272 152.425  1.00 16.120          C  
ATOM   1978  C   GLY A 126      20.910  63.765 152.576  1.00 15.970          C  
ATOM   1979  O   GLY A 126      21.561  64.605 151.949  1.00 15.900          O  
ATOM   1980  H   GLY A 126      20.353  61.540 154.247  1.00 19.520          H  
ATOM   1981 1HA  GLY A 126      22.133  62.114 151.908  1.00 19.340          H  
ATOM   1982 2HA  GLY A 126      20.403  61.807 151.827  1.00 19.340          H  
ATOM   1983  N   ASP A 127      20.018  64.089 153.524  1.00 15.960          N  
ATOM   1984  CA  ASP A 127      19.608  65.466 153.813  1.00 15.830          C  
ATOM   1985  C   ASP A 127      20.810  66.319 154.180  1.00 15.950          C  
ATOM   1986  O   ASP A 127      20.913  67.494 153.801  1.00 15.840          O  
ATOM   1987  CB  ASP A 127      18.666  65.471 155.013  1.00 22.210          C  
ATOM   1988  CG  ASP A 127      17.285  64.813 154.795  1.00 22.210          C  
ATOM   1989  OD1 ASP A 127      16.839  64.611 153.672  1.00 22.210          O  
ATOM   1990  OD2 ASP A 127      16.712  64.469 155.793  1.00 22.210          O  
ATOM   1991  H   ASP A 127      19.525  63.333 153.993  1.00 19.150          H  
ATOM   1992  HA  ASP A 127      19.136  65.893 152.940  1.00 19.000          H  
ATOM   1993 1HB  ASP A 127      19.152  64.983 155.834  1.00 26.660          H  
ATOM   1994 2HB  ASP A 127      18.500  66.504 155.320  1.00 26.660          H  
ATOM   1995  N   ILE A 128      21.727  65.698 154.913  1.00 16.180          N  
ATOM   1996  CA  ILE A 128      22.937  66.351 155.331  1.00 16.300          C  
ATOM   1997  C   ILE A 128      23.858  66.679 154.175  1.00 16.360          C  
ATOM   1998  O   ILE A 128      24.584  67.671 154.239  1.00 16.430          O  
ATOM   1999  CB  ILE A 128      23.679  65.542 156.427  1.00 22.770          C  
ATOM   2000  CG1 ILE A 128      24.838  66.393 157.024  1.00 22.770          C  
ATOM   2001  CG2 ILE A 128      24.206  64.190 155.887  1.00 22.770          C  
ATOM   2002  CD1 ILE A 128      24.411  67.656 157.734  1.00 22.770          C  
ATOM   2003  H   ILE A 128      21.551  64.745 155.187  1.00 19.420          H  
ATOM   2004  HA  ILE A 128      22.626  67.288 155.767  1.00 19.560          H  
ATOM   2005  HB  ILE A 128      22.980  65.349 157.233  1.00 27.330          H  
ATOM   2006 1HG1 ILE A 128      25.391  65.780 157.734  1.00 27.330          H  
ATOM   2007 2HG1 ILE A 128      25.508  66.667 156.232  1.00 27.330          H  
ATOM   2008 1HG2 ILE A 128      24.688  63.639 156.694  1.00 27.330          H  
ATOM   2009 2HG2 ILE A 128      23.382  63.614 155.503  1.00 27.330          H  
ATOM   2010 3HG2 ILE A 128      24.931  64.350 155.093  1.00 27.330          H  
ATOM   2011 1HD1 ILE A 128      25.274  68.167 158.089  1.00 27.330          H  
ATOM   2012 2HD1 ILE A 128      23.892  68.324 157.072  1.00 27.330          H  
ATOM   2013 3HD1 ILE A 128      23.774  67.399 158.566  1.00 27.330          H  
ATOM   2014  N   VAL A 129      23.873  65.845 153.137  1.00 16.350          N  
ATOM   2015  CA  VAL A 129      24.750  66.095 152.032  1.00 16.410          C  
ATOM   2016  C   VAL A 129      24.242  67.334 151.346  1.00 16.250          C  
ATOM   2017  O   VAL A 129      25.010  68.248 151.070  1.00 16.310          O  
ATOM   2018  CB  VAL A 129      24.789  64.902 151.062  1.00 22.950          C  
ATOM   2019  CG1 VAL A 129      25.625  65.267 149.822  1.00 22.950          C  
ATOM   2020  CG2 VAL A 129      25.347  63.674 151.795  1.00 22.950          C  
ATOM   2021  H   VAL A 129      23.225  65.066 153.073  1.00 19.620          H  
ATOM   2022  HA  VAL A 129      25.755  66.280 152.408  1.00 19.690          H  
ATOM   2023  HB  VAL A 129      23.780  64.683 150.719  1.00 27.540          H  
ATOM   2024 1HG1 VAL A 129      25.641  64.428 149.131  1.00 27.540          H  
ATOM   2025 2HG1 VAL A 129      25.195  66.130 149.314  1.00 27.540          H  
ATOM   2026 3HG1 VAL A 129      26.646  65.505 150.122  1.00 27.540          H  
ATOM   2027 1HG2 VAL A 129      25.364  62.819 151.119  1.00 27.540          H  
ATOM   2028 2HG2 VAL A 129      26.345  63.874 152.140  1.00 27.540          H  
ATOM   2029 3HG2 VAL A 129      24.713  63.437 152.651  1.00 27.540          H  
ATOM   2030  N   ARG A 130      22.926  67.407 151.126  1.00 16.050          N  
ATOM   2031  CA  ARG A 130      22.384  68.574 150.444  1.00 15.910          C  
ATOM   2032  C   ARG A 130      22.718  69.857 151.205  1.00 15.940          C  
ATOM   2033  O   ARG A 130      23.082  70.867 150.583  1.00 15.930          O  
ATOM   2034  CB  ARG A 130      20.879  68.468 150.275  1.00 22.330          C  
ATOM   2035  CG  ARG A 130      20.439  67.405 149.286  1.00 22.330          C  
ATOM   2036  CD  ARG A 130      18.999  67.539 148.888  1.00 22.330          C  
ATOM   2037  NE  ARG A 130      18.109  67.478 150.037  1.00 22.330          N  
ATOM   2038  CZ  ARG A 130      17.649  66.355 150.629  1.00 22.330          C  
ATOM   2039  NH1 ARG A 130      18.003  65.158 150.202  1.00 22.330          N  
ATOM   2040  NH2 ARG A 130      16.855  66.468 151.673  1.00 22.330          N  
ATOM   2041  H   ARG A 130      22.334  66.618 151.406  1.00 19.260          H  
ATOM   2042  HA  ARG A 130      22.838  68.631 149.454  1.00 19.090          H  
ATOM   2043 1HB  ARG A 130      20.429  68.226 151.239  1.00 26.800          H  
ATOM   2044 2HB  ARG A 130      20.476  69.428 149.953  1.00 26.800          H  
ATOM   2045 1HG  ARG A 130      21.052  67.477 148.387  1.00 26.800          H  
ATOM   2046 2HG  ARG A 130      20.589  66.424 149.742  1.00 26.800          H  
ATOM   2047 1HD  ARG A 130      18.856  68.505 148.402  1.00 26.800          H  
ATOM   2048 2HD  ARG A 130      18.729  66.748 148.191  1.00 26.800          H  
ATOM   2049  HE  ARG A 130      17.796  68.360 150.423  1.00 26.800          H  
ATOM   2050 1HH1 ARG A 130      18.620  65.060 149.412  1.00 26.800          H  
ATOM   2051 2HH1 ARG A 130      17.649  64.330 150.670  1.00 26.800          H  
ATOM   2052 1HH2 ARG A 130      16.590  67.374 152.019  1.00 26.800          H  
ATOM   2053 2HH2 ARG A 130      16.557  65.630 152.188  1.00 26.800          H  
ATOM   2054  N   MET A 131      22.623  69.834 152.549  1.00 15.980          N  
ATOM   2055  CA  MET A 131      22.966  71.035 153.299  1.00 16.040          C  
ATOM   2056  C   MET A 131      24.425  71.390 153.092  1.00 16.210          C  
ATOM   2057  O   MET A 131      24.759  72.551 152.823  1.00 16.230          O  
ATOM   2058  CB  MET A 131      22.752  70.880 154.803  1.00 22.430          C  
ATOM   2059  CG  MET A 131      23.095  72.195 155.603  1.00 22.430          C  
ATOM   2060  SD  MET A 131      24.848  72.477 156.007  1.00 22.430          S  
ATOM   2061  CE  MET A 131      25.189  71.346 157.254  1.00 22.430          C  
ATOM   2062  H   MET A 131      22.271  68.994 153.026  1.00 19.180          H  
ATOM   2063  HA  MET A 131      22.361  71.858 152.929  1.00 19.250          H  
ATOM   2064 1HB  MET A 131      21.713  70.620 154.993  1.00 26.920          H  
ATOM   2065 2HB  MET A 131      23.366  70.057 155.171  1.00 26.920          H  
ATOM   2066 1HG  MET A 131      22.790  73.034 155.004  1.00 26.920          H  
ATOM   2067 2HG  MET A 131      22.523  72.212 156.527  1.00 26.920          H  
ATOM   2068 1HE  MET A 131      26.222  71.441 157.518  1.00 26.920          H  
ATOM   2069 2HE  MET A 131      24.576  71.562 158.116  1.00 26.920          H  
ATOM   2070 3HE  MET A 131      25.001  70.353 156.903  1.00 26.920          H  
ATOM   2071  N   LEU A 132      25.307  70.405 153.246  1.00 16.330          N  
ATOM   2072  CA  LEU A 132      26.716  70.683 153.136  1.00 16.510          C  
ATOM   2073  C   LEU A 132      27.114  71.160 151.747  1.00 16.500          C  
ATOM   2074  O   LEU A 132      27.886  72.122 151.647  1.00 16.580          O  
ATOM   2075  CB  LEU A 132      27.488  69.434 153.588  1.00 23.040          C  
ATOM   2076  CG  LEU A 132      27.438  69.138 155.128  1.00 23.040          C  
ATOM   2077  CD1 LEU A 132      28.006  67.773 155.402  1.00 23.040          C  
ATOM   2078  CD2 LEU A 132      28.269  70.179 155.885  1.00 23.040          C  
ATOM   2079  H   LEU A 132      24.993  69.454 153.470  1.00 19.600          H  
ATOM   2080  HA  LEU A 132      26.940  71.492 153.816  1.00 19.810          H  
ATOM   2081 1HB  LEU A 132      27.039  68.571 153.086  1.00 27.650          H  
ATOM   2082 2HB  LEU A 132      28.508  69.491 153.286  1.00 27.650          H  
ATOM   2083  HG  LEU A 132      26.409  69.156 155.469  1.00 27.650          H  
ATOM   2084 1HD1 LEU A 132      27.971  67.567 156.473  1.00 27.650          H  
ATOM   2085 2HD1 LEU A 132      27.418  67.025 154.871  1.00 27.650          H  
ATOM   2086 3HD1 LEU A 132      29.035  67.732 155.061  1.00 27.650          H  
ATOM   2087 1HD2 LEU A 132      28.236  69.956 156.944  1.00 27.650          H  
ATOM   2088 2HD2 LEU A 132      29.292  70.123 155.527  1.00 27.650          H  
ATOM   2089 3HD2 LEU A 132      27.892  71.177 155.730  1.00 27.650          H  
ATOM   2090  N   GLU A 133      26.570  70.556 150.686  1.00 16.400          N  
ATOM   2091  CA  GLU A 133      26.907  70.996 149.339  1.00 16.380          C  
ATOM   2092  C   GLU A 133      26.419  72.422 149.103  1.00 16.260          C  
ATOM   2093  O   GLU A 133      27.127  73.222 148.489  1.00 16.310          O  
ATOM   2094  CB  GLU A 133      26.344  70.044 148.279  1.00 22.940          C  
ATOM   2095  CG  GLU A 133      27.039  68.685 148.221  1.00 22.940          C  
ATOM   2096  CD  GLU A 133      26.464  67.765 147.181  1.00 22.940          C  
ATOM   2097  OE1 GLU A 133      25.444  68.092 146.620  1.00 22.940          O  
ATOM   2098  OE2 GLU A 133      27.052  66.735 146.943  1.00 22.940          O  
ATOM   2099  H   GLU A 133      25.942  69.763 150.820  1.00 19.680          H  
ATOM   2100  HA  GLU A 133      27.993  70.987 149.243  1.00 19.660          H  
ATOM   2101 1HB  GLU A 133      25.285  69.865 148.486  1.00 27.530          H  
ATOM   2102 2HB  GLU A 133      26.415  70.506 147.297  1.00 27.530          H  
ATOM   2103 1HG  GLU A 133      28.097  68.843 148.011  1.00 27.530          H  
ATOM   2104 2HG  GLU A 133      26.964  68.214 149.202  1.00 27.530          H  
ATOM   2105  N   THR A 134      25.231  72.753 149.632  1.00 16.120          N  
ATOM   2106  CA  THR A 134      24.646  74.087 149.518  1.00 16.010          C  
ATOM   2107  C   THR A 134      25.545  75.115 150.195  1.00 16.150          C  
ATOM   2108  O   THR A 134      25.827  76.173 149.627  1.00 16.130          O  
ATOM   2109  CB  THR A 134      23.236  74.130 150.161  1.00 22.460          C  
ATOM   2110  OG1 THR A 134      22.367  73.225 149.467  1.00 22.460          O  
ATOM   2111  CG2 THR A 134      22.648  75.541 150.109  1.00 22.460          C  
ATOM   2112  H   THR A 134      24.677  72.024 150.083  1.00 19.340          H  
ATOM   2113  HA  THR A 134      24.561  74.342 148.463  1.00 19.210          H  
ATOM   2114  HB  THR A 134      23.304  73.818 151.197  1.00 26.950          H  
ATOM   2115  HG1 THR A 134      22.632  72.302 149.679  1.00 26.950          H  
ATOM   2116 1HG2 THR A 134      21.669  75.538 150.557  1.00 26.950          H  
ATOM   2117 2HG2 THR A 134      23.287  76.240 150.655  1.00 26.950          H  
ATOM   2118 3HG2 THR A 134      22.568  75.860 149.073  1.00 26.950          H  
ATOM   2119  N   ALA A 135      25.993  74.781 151.416  1.00 16.290          N  
ATOM   2120  CA  ALA A 135      26.895  75.600 152.218  1.00 16.430          C  
ATOM   2121  C   ALA A 135      28.242  75.819 151.512  1.00 16.570          C  
ATOM   2122  O   ALA A 135      28.869  76.869 151.680  1.00 16.680          O  
ATOM   2123  CB  ALA A 135      27.104  74.961 153.579  1.00 22.950          C  
ATOM   2124  H   ALA A 135      25.663  73.903 151.823  1.00 19.550          H  
ATOM   2125  HA  ALA A 135      26.433  76.575 152.353  1.00 19.720          H  
ATOM   2126 1HB  ALA A 135      27.752  75.596 154.168  1.00 27.540          H  
ATOM   2127 2HB  ALA A 135      26.140  74.848 154.077  1.00 27.540          H  
ATOM   2128 3HB  ALA A 135      27.553  73.995 153.452  1.00 27.540          H  
ATOM   2129  N   GLY A 136      28.694  74.832 150.721  1.00 16.600          N  
ATOM   2130  CA  GLY A 136      29.959  74.950 150.006  1.00 16.730          C  
ATOM   2131  C   GLY A 136      30.954  73.822 150.274  1.00 16.880          C  
ATOM   2132  O   GLY A 136      32.144  73.951 149.966  1.00 17.010          O  
ATOM   2133  H   GLY A 136      28.168  73.960 150.648  1.00 19.920          H  
ATOM   2134 1HA  GLY A 136      29.743  74.985 148.938  1.00 20.080          H  
ATOM   2135 2HA  GLY A 136      30.423  75.900 150.258  1.00 20.080          H  
ATOM   2136  N   PHE A 137      30.492  72.718 150.845  1.00 16.860          N  
ATOM   2137  CA  PHE A 137      31.359  71.595 151.131  1.00 17.000          C  
ATOM   2138  C   PHE A 137      31.177  70.446 150.161  1.00 16.990          C  
ATOM   2139  O   PHE A 137      30.233  69.660 150.280  1.00 16.930          O  
ATOM   2140  CB  PHE A 137      31.059  71.040 152.513  1.00 23.740          C  
ATOM   2141  CG  PHE A 137      31.308  71.956 153.602  1.00 23.740          C  
ATOM   2142  CD1 PHE A 137      30.283  72.728 154.092  1.00 23.740          C  
ATOM   2143  CD2 PHE A 137      32.548  72.074 154.142  1.00 23.740          C  
ATOM   2144  CE1 PHE A 137      30.490  73.592 155.107  1.00 23.740          C  
ATOM   2145  CE2 PHE A 137      32.766  72.935 155.150  1.00 23.740          C  
ATOM   2146  CZ  PHE A 137      31.727  73.702 155.652  1.00 23.740          C  
ATOM   2147  H   PHE A 137      29.513  72.626 151.081  1.00 20.230          H  
ATOM   2148  HA  PHE A 137      32.395  71.929 151.084  1.00 20.400          H  
ATOM   2149 1HB  PHE A 137      30.032  70.785 152.542  1.00 28.490          H  
ATOM   2150 2HB  PHE A 137      31.633  70.126 152.686  1.00 28.490          H  
ATOM   2151  HD1 PHE A 137      29.302  72.632 153.652  1.00 28.490          H  
ATOM   2152  HD2 PHE A 137      33.366  71.467 153.751  1.00 28.490          H  
ATOM   2153  HE1 PHE A 137      29.675  74.191 155.476  1.00 28.490          H  
ATOM   2154  HE2 PHE A 137      33.765  73.013 155.549  1.00 28.490          H  
ATOM   2155  HZ  PHE A 137      31.900  74.398 156.471  1.00 28.490          H  
ATOM   2156  N   SER A 138      32.102  70.295 149.225  1.00 17.070          N  
ATOM   2157  CA  SER A 138      31.985  69.173 148.312  1.00 17.070          C  
ATOM   2158  C   SER A 138      32.596  68.022 149.088  1.00 17.120          C  
ATOM   2159  O   SER A 138      33.800  67.987 149.346  1.00 17.090          O  
ATOM   2160  CB  SER A 138      32.705  69.418 147.006  1.00 23.900          C  
ATOM   2161  OG  SER A 138      32.637  68.281 146.176  1.00 23.900          O  
ATOM   2162  H   SER A 138      32.862  70.957 149.141  1.00 20.480          H  
ATOM   2163  HA  SER A 138      30.934  68.958 148.112  1.00 20.480          H  
ATOM   2164 1HB  SER A 138      32.260  70.271 146.491  1.00 28.680          H  
ATOM   2165 2HB  SER A 138      33.741  69.669 147.198  1.00 28.680          H  
ATOM   2166  HG  SER A 138      33.124  68.532 145.345  1.00 28.680          H  
ATOM   2167  N   MET A 139      31.757  67.095 149.513  1.00 17.200          N  
ATOM   2168  CA  MET A 139      32.187  66.049 150.423  1.00 17.300          C  
ATOM   2169  C   MET A 139      33.214  65.087 149.851  1.00 17.380          C  
ATOM   2170  O   MET A 139      33.957  64.462 150.613  1.00 17.510          O  
ATOM   2171  CB  MET A 139      30.972  65.328 150.985  1.00 24.180          C  
ATOM   2172  CG  MET A 139      30.153  66.222 151.923  1.00 24.180          C  
ATOM   2173  SD  MET A 139      28.728  65.418 152.638  1.00 24.180          S  
ATOM   2174  CE  MET A 139      29.466  64.349 153.880  1.00 24.180          C  
ATOM   2175  H   MET A 139      30.784  67.171 149.243  1.00 20.640          H  
ATOM   2176  HA  MET A 139      32.668  66.542 151.268  1.00 20.760          H  
ATOM   2177 1HB  MET A 139      30.328  64.998 150.170  1.00 29.020          H  
ATOM   2178 2HB  MET A 139      31.290  64.455 151.530  1.00 29.020          H  
ATOM   2179 1HG  MET A 139      30.796  66.567 152.735  1.00 29.020          H  
ATOM   2180 2HG  MET A 139      29.810  67.107 151.381  1.00 29.020          H  
ATOM   2181 1HE  MET A 139      28.680  63.806 154.400  1.00 29.020          H  
ATOM   2182 2HE  MET A 139      30.142  63.639 153.411  1.00 29.020          H  
ATOM   2183 3HE  MET A 139      30.020  64.953 154.602  1.00 29.020          H  
ATOM   2184  N   ASN A 140      33.268  64.951 148.525  1.00 17.340          N  
ATOM   2185  CA  ASN A 140      34.227  64.050 147.906  1.00 17.420          C  
ATOM   2186  C   ASN A 140      35.439  64.782 147.320  1.00 17.410          C  
ATOM   2187  O   ASN A 140      36.186  64.210 146.522  1.00 16.880          O  
ATOM   2188  CB  ASN A 140      33.537  63.215 146.847  1.00 24.360          C  
ATOM   2189  CG  ASN A 140      32.567  62.255 147.455  1.00 24.360          C  
ATOM   2190  OD1 ASN A 140      31.352  62.355 147.238  1.00 24.360          O  
ATOM   2191  ND2 ASN A 140      33.085  61.328 148.217  1.00 24.360          N  
ATOM   2192  H   ASN A 140      32.616  65.453 147.933  1.00 20.810          H  
ATOM   2193  HA  ASN A 140      34.609  63.380 148.676  1.00 20.900          H  
ATOM   2194 1HB  ASN A 140      33.007  63.868 146.153  1.00 29.230          H  
ATOM   2195 2HB  ASN A 140      34.277  62.655 146.276  1.00 29.230          H  
ATOM   2196 1HD2 ASN A 140      32.502  60.636 148.697  1.00 29.230          H  
ATOM   2197 2HD2 ASN A 140      34.069  61.292 148.373  1.00 29.230          H  
ATOM   2198  N   ASN A 141      35.630  66.047 147.700  1.00 18.000          N  
ATOM   2199  CA  ASN A 141      36.763  66.839 147.239  1.00 18.070          C  
ATOM   2200  C   ASN A 141      37.778  67.038 148.375  1.00 18.060          C  
ATOM   2201  O   ASN A 141      37.443  67.692 149.356  1.00 18.370          O  
ATOM   2202  CB  ASN A 141      36.353  68.199 146.714  1.00 25.270          C  
ATOM   2203  CG  ASN A 141      37.546  68.948 146.097  1.00 25.270          C  
ATOM   2204  OD1 ASN A 141      38.694  68.474 146.170  1.00 25.270          O  
ATOM   2205  ND2 ASN A 141      37.306  70.083 145.514  1.00 25.270          N  
ATOM   2206  H   ASN A 141      34.970  66.495 148.347  1.00 21.600          H  
ATOM   2207  HA  ASN A 141      37.223  66.321 146.409  1.00 21.680          H  
ATOM   2208 1HB  ASN A 141      35.573  68.084 145.961  1.00 30.320          H  
ATOM   2209 2HB  ASN A 141      35.939  68.792 147.528  1.00 30.320          H  
ATOM   2210 1HD2 ASN A 141      38.039  70.605 145.085  1.00 30.320          H  
ATOM   2211 2HD2 ASN A 141      36.357  70.440 145.474  1.00 30.320          H  
ATOM   2212  N   PRO A 142      39.002  66.476 148.316  1.00 17.760          N  
ATOM   2213  CA  PRO A 142      40.050  66.627 149.327  1.00 17.740          C  
ATOM   2214  C   PRO A 142      40.432  68.102 149.587  1.00 17.990          C  
ATOM   2215  O   PRO A 142      41.030  68.417 150.619  1.00 18.170          O  
ATOM   2216  CB  PRO A 142      41.226  65.860 148.705  1.00 26.610          C  
ATOM   2217  CG  PRO A 142      40.583  64.846 147.781  1.00 26.610          C  
ATOM   2218  CD  PRO A 142      39.356  65.537 147.225  1.00 26.610          C  
ATOM   2219  HA  PRO A 142      39.718  66.148 150.260  1.00 21.290          H  
ATOM   2220 1HB  PRO A 142      41.886  66.564 148.173  1.00 31.930          H  
ATOM   2221 2HB  PRO A 142      41.832  65.398 149.499  1.00 31.930          H  
ATOM   2222 1HG  PRO A 142      41.290  64.550 146.991  1.00 31.930          H  
ATOM   2223 2HG  PRO A 142      40.332  63.930 148.338  1.00 31.930          H  
ATOM   2224 1HD  PRO A 142      39.593  66.071 146.295  1.00 31.930          H  
ATOM   2225 2HD  PRO A 142      38.580  64.769 147.089  1.00 31.930          H  
ATOM   2226  N   TYR A 143      40.117  68.985 148.637  1.00 18.040          N  
ATOM   2227  CA  TYR A 143      40.414  70.400 148.751  1.00 18.300          C  
ATOM   2228  C   TYR A 143      39.960  70.967 150.086  1.00 18.320          C  
ATOM   2229  O   TYR A 143      38.941  70.562 150.648  1.00 18.550          O  
ATOM   2230  CB  TYR A 143      39.824  71.185 147.588  1.00 25.520          C  
ATOM   2231  CG  TYR A 143      40.075  72.679 147.647  1.00 25.520          C  
ATOM   2232  CD1 TYR A 143      41.370  73.188 147.641  1.00 25.520          C  
ATOM   2233  CD2 TYR A 143      39.003  73.543 147.700  1.00 25.520          C  
ATOM   2234  CE1 TYR A 143      41.567  74.541 147.751  1.00 25.520          C  
ATOM   2235  CE2 TYR A 143      39.215  74.905 147.795  1.00 25.520          C  
ATOM   2236  CZ  TYR A 143      40.497  75.399 147.843  1.00 25.520          C  
ATOM   2237  OH  TYR A 143      40.712  76.767 147.985  1.00 25.520          O  
ATOM   2238  H   TYR A 143      39.634  68.677 147.796  1.00 21.650          H  
ATOM   2239  HA  TYR A 143      41.495  70.513 148.708  1.00 21.960          H  
ATOM   2240 1HB  TYR A 143      40.205  70.793 146.677  1.00 30.620          H  
ATOM   2241 2HB  TYR A 143      38.754  71.042 147.595  1.00 30.620          H  
ATOM   2242  HD1 TYR A 143      42.226  72.520 147.582  1.00 30.620          H  
ATOM   2243  HD2 TYR A 143      37.986  73.150 147.690  1.00 30.620          H  
ATOM   2244  HE1 TYR A 143      42.552  74.933 147.779  1.00 30.620          H  
ATOM   2245  HE2 TYR A 143      38.368  75.587 147.861  1.00 30.620          H  
ATOM   2246  HH  TYR A 143      41.681  76.955 147.958  1.00 30.620          H  
ATOM   2247  N   ASN A 144      40.771  71.900 150.577  1.00 18.170          N  
ATOM   2248  CA  ASN A 144      40.658  72.636 151.829  1.00 18.220          C  
ATOM   2249  C   ASN A 144      41.228  71.896 153.023  1.00 18.310          C  
ATOM   2250  O   ASN A 144      41.365  72.490 154.095  1.00 18.370          O  
ATOM   2251  CB  ASN A 144      39.204  72.945 152.163  1.00 25.490          C  
ATOM   2252  CG  ASN A 144      38.504  73.673 151.126  1.00 25.490          C  
ATOM   2253  OD1 ASN A 144      39.007  74.653 150.624  1.00 25.490          O  
ATOM   2254  ND2 ASN A 144      37.335  73.209 150.761  1.00 25.490          N  
ATOM   2255  H   ASN A 144      41.569  72.130 150.004  1.00 21.800          H  
ATOM   2256  HA  ASN A 144      41.212  73.558 151.716  1.00 21.860          H  
ATOM   2257 1HB  ASN A 144      38.654  72.050 152.438  1.00 30.590          H  
ATOM   2258 2HB  ASN A 144      39.195  73.583 153.042  1.00 30.590          H  
ATOM   2259 1HD2 ASN A 144      36.815  73.668 150.045  1.00 30.590          H  
ATOM   2260 2HD2 ASN A 144      36.974  72.381 151.195  1.00 30.590          H  
ATOM   2261  N   ILE A 145      41.615  70.637 152.856  1.00 18.330          N  
ATOM   2262  CA  ILE A 145      42.209  69.928 153.968  1.00 18.420          C  
ATOM   2263  C   ILE A 145      43.545  69.323 153.571  1.00 18.680          C  
ATOM   2264  O   ILE A 145      43.676  68.690 152.525  1.00 18.770          O  
ATOM   2265  CB  ILE A 145      41.245  68.877 154.556  1.00 25.750          C  
ATOM   2266  CG1 ILE A 145      39.933  69.625 155.044  1.00 25.750          C  
ATOM   2267  CG2 ILE A 145      41.943  68.116 155.718  1.00 25.750          C  
ATOM   2268  CD1 ILE A 145      38.826  68.746 155.516  1.00 25.750          C  
ATOM   2269  H   ILE A 145      41.485  70.133 151.967  1.00 22.000          H  
ATOM   2270  HA  ILE A 145      42.413  70.642 154.758  1.00 22.100          H  
ATOM   2271  HB  ILE A 145      40.949  68.175 153.775  1.00 30.900          H  
ATOM   2272 1HG1 ILE A 145      40.193  70.323 155.825  1.00 30.900          H  
ATOM   2273 2HG1 ILE A 145      39.527  70.181 154.212  1.00 30.900          H  
ATOM   2274 1HG2 ILE A 145      41.278  67.403 156.131  1.00 30.900          H  
ATOM   2275 2HG2 ILE A 145      42.830  67.597 155.347  1.00 30.900          H  
ATOM   2276 3HG2 ILE A 145      42.238  68.816 156.490  1.00 30.900          H  
ATOM   2277 1HD1 ILE A 145      37.971  69.363 155.803  1.00 30.900          H  
ATOM   2278 2HD1 ILE A 145      38.532  68.065 154.713  1.00 30.900          H  
ATOM   2279 3HD1 ILE A 145      39.160  68.194 156.363  1.00 30.900          H  
ATOM   2280  N   VAL A 146      44.550  69.562 154.393  1.00 18.830          N  
ATOM   2281  CA  VAL A 146      45.868  69.014 154.130  1.00 19.060          C  
ATOM   2282  C   VAL A 146      46.294  68.018 155.206  1.00 19.240          C  
ATOM   2283  O   VAL A 146      46.543  68.424 156.340  1.00 19.240          O  
ATOM   2284  CB  VAL A 146      46.910  70.142 154.034  1.00 26.590          C  
ATOM   2285  CG1 VAL A 146      48.272  69.567 153.844  1.00 26.590          C  
ATOM   2286  CG2 VAL A 146      46.590  71.029 152.819  1.00 26.590          C  
ATOM   2287  H   VAL A 146      44.346  70.081 155.256  1.00 22.600          H  
ATOM   2288  HA  VAL A 146      45.850  68.558 153.149  1.00 22.870          H  
ATOM   2289  HB  VAL A 146      46.904  70.726 154.940  1.00 31.910          H  
ATOM   2290 1HG1 VAL A 146      48.958  70.366 153.778  1.00 31.910          H  
ATOM   2291 2HG1 VAL A 146      48.553  68.938 154.687  1.00 31.910          H  
ATOM   2292 3HG1 VAL A 146      48.287  68.976 152.937  1.00 31.910          H  
ATOM   2293 1HG2 VAL A 146      47.328  71.828 152.743  1.00 31.910          H  
ATOM   2294 2HG2 VAL A 146      46.619  70.422 151.911  1.00 31.910          H  
ATOM   2295 3HG2 VAL A 146      45.605  71.458 152.917  1.00 31.910          H  
ATOM   2296  N   PRO A 147      46.395  66.714 154.885  1.00 19.440          N  
ATOM   2297  CA  PRO A 147      46.862  65.655 155.762  1.00 19.670          C  
ATOM   2298  C   PRO A 147      48.304  65.955 156.119  1.00 19.780          C  
ATOM   2299  O   PRO A 147      49.017  66.548 155.307  1.00 19.920          O  
ATOM   2300  CB  PRO A 147      46.736  64.392 154.909  1.00 29.510          C  
ATOM   2301  CG  PRO A 147      45.722  64.744 153.837  1.00 29.510          C  
ATOM   2302  CD  PRO A 147      45.908  66.226 153.575  1.00 29.510          C  
ATOM   2303  HA  PRO A 147      46.231  65.614 156.664  1.00 23.600          H  
ATOM   2304 1HB  PRO A 147      47.715  64.104 154.528  1.00 35.410          H  
ATOM   2305 2HB  PRO A 147      46.397  63.555 155.539  1.00 35.410          H  
ATOM   2306 1HG  PRO A 147      45.904  64.141 152.935  1.00 35.410          H  
ATOM   2307 2HG  PRO A 147      44.703  64.502 154.180  1.00 35.410          H  
ATOM   2308 1HD  PRO A 147      46.643  66.415 152.777  1.00 35.410          H  
ATOM   2309 2HD  PRO A 147      44.914  66.630 153.337  1.00 35.410          H  
ATOM   2310  N   GLN A 148      48.755  65.526 157.284  1.00 19.750          N  
ATOM   2311  CA  GLN A 148      50.133  65.791 157.663  1.00 19.960          C  
ATOM   2312  C   GLN A 148      51.117  65.302 156.611  1.00 20.160          C  
ATOM   2313  O   GLN A 148      51.138  64.120 156.273  1.00 20.300          O  
ATOM   2314  CB  GLN A 148      50.431  65.096 158.990  1.00 27.860          C  
ATOM   2315  CG  GLN A 148      51.787  65.386 159.546  1.00 27.860          C  
ATOM   2316  CD  GLN A 148      52.021  64.717 160.863  1.00 27.860          C  
ATOM   2317  OE1 GLN A 148      51.256  63.832 161.262  1.00 27.860          O  
ATOM   2318  NE2 GLN A 148      53.069  65.123 161.557  1.00 27.860          N  
ATOM   2319  H   GLN A 148      48.135  65.043 157.925  1.00 23.700          H  
ATOM   2320  HA  GLN A 148      50.268  66.868 157.771  1.00 23.950          H  
ATOM   2321 1HB  GLN A 148      49.692  65.390 159.732  1.00 33.430          H  
ATOM   2322 2HB  GLN A 148      50.350  64.016 158.858  1.00 33.430          H  
ATOM   2323 1HG  GLN A 148      52.560  65.056 158.852  1.00 33.430          H  
ATOM   2324 2HG  GLN A 148      51.856  66.448 159.695  1.00 33.430          H  
ATOM   2325 1HE2 GLN A 148      53.277  64.715 162.441  1.00 33.430          H  
ATOM   2326 2HE2 GLN A 148      53.673  65.871 161.197  1.00 33.430          H  
ATOM   2327  N   GLY A 149      51.948  66.217 156.105  1.00 20.220          N  
ATOM   2328  CA  GLY A 149      52.963  65.879 155.109  1.00 20.430          C  
ATOM   2329  C   GLY A 149      52.457  65.786 153.660  1.00 20.440          C  
ATOM   2330  O   GLY A 149      53.227  65.451 152.757  1.00 20.740          O  
ATOM   2331  H   GLY A 149      51.873  67.179 156.423  1.00 24.260          H  
ATOM   2332 1HA  GLY A 149      53.758  66.624 155.162  1.00 24.520          H  
ATOM   2333 2HA  GLY A 149      53.417  64.928 155.386  1.00 24.520          H  
ATOM   2334  N   LYS A 150      51.180  66.098 153.424  1.00 20.150          N  
ATOM   2335  CA  LYS A 150      50.575  65.985 152.094  1.00 20.080          C  
ATOM   2336  C   LYS A 150      50.121  67.291 151.452  1.00 19.930          C  
ATOM   2337  O   LYS A 150      49.090  67.325 150.780  1.00 19.800          O  
ATOM   2338  CB  LYS A 150      49.403  65.010 152.130  1.00 28.140          C  
ATOM   2339  CG  LYS A 150      49.754  63.569 152.559  1.00 28.140          C  
ATOM   2340  CD  LYS A 150      50.683  62.854 151.562  1.00 28.140          C  
ATOM   2341  CE  LYS A 150      50.901  61.399 151.966  1.00 28.140          C  
ATOM   2342  NZ  LYS A 150      51.828  60.686 151.035  1.00 28.140          N  
ATOM   2343  H   LYS A 150      50.577  66.369 154.210  1.00 24.180          H  
ATOM   2344  HA  LYS A 150      51.327  65.577 151.422  1.00 24.100          H  
ATOM   2345 1HB  LYS A 150      48.688  65.387 152.835  1.00 33.770          H  
ATOM   2346 2HB  LYS A 150      48.919  64.971 151.157  1.00 33.770          H  
ATOM   2347 1HG  LYS A 150      50.235  63.599 153.542  1.00 33.770          H  
ATOM   2348 2HG  LYS A 150      48.835  62.995 152.648  1.00 33.770          H  
ATOM   2349 1HD  LYS A 150      50.261  62.900 150.556  1.00 33.770          H  
ATOM   2350 2HD  LYS A 150      51.658  63.341 151.554  1.00 33.770          H  
ATOM   2351 1HE  LYS A 150      51.321  61.373 152.971  1.00 33.770          H  
ATOM   2352 2HE  LYS A 150      49.942  60.883 151.970  1.00 33.770          H  
ATOM   2353 1HZ  LYS A 150      51.944  59.730 151.342  1.00 33.770          H  
ATOM   2354 2HZ  LYS A 150      51.444  60.694 150.099  1.00 33.770          H  
ATOM   2355 3HZ  LYS A 150      52.727  61.150 151.033  1.00 33.770          H  
ATOM   2356  N   ILE A 151      50.878  68.371 151.647  1.00 19.990          N  
ATOM   2357  CA  ILE A 151      50.545  69.638 150.994  1.00 19.900          C  
ATOM   2358  C   ILE A 151      50.703  69.363 149.500  1.00 19.940          C  
ATOM   2359  O   ILE A 151      49.865  69.710 148.649  1.00 19.830          O  
ATOM   2360  CB  ILE A 151      51.537  70.757 151.367  1.00 27.900          C  
ATOM   2361  CG1 ILE A 151      51.453  71.091 152.833  1.00 27.900          C  
ATOM   2362  CG2 ILE A 151      51.150  72.002 150.553  1.00 27.900          C  
ATOM   2363  CD1 ILE A 151      52.589  71.927 153.335  1.00 27.900          C  
ATOM   2364  H   ILE A 151      51.691  68.294 152.241  1.00 23.990          H  
ATOM   2365  HA  ILE A 151      49.519  69.927 151.204  1.00 23.880          H  
ATOM   2366  HB  ILE A 151      52.557  70.457 151.137  1.00 33.480          H  
ATOM   2367 1HG1 ILE A 151      50.547  71.629 153.020  1.00 33.480          H  
ATOM   2368 2HG1 ILE A 151      51.439  70.162 153.405  1.00 33.480          H  
ATOM   2369 1HG2 ILE A 151      51.811  72.830 150.757  1.00 33.480          H  
ATOM   2370 2HG2 ILE A 151      51.215  71.770 149.531  1.00 33.480          H  
ATOM   2371 3HG2 ILE A 151      50.124  72.295 150.792  1.00 33.480          H  
ATOM   2372 1HD1 ILE A 151      52.462  72.087 154.367  1.00 33.480          H  
ATOM   2373 2HD1 ILE A 151      53.531  71.403 153.179  1.00 33.480          H  
ATOM   2374 3HD1 ILE A 151      52.625  72.884 152.839  1.00 33.480          H  
ATOM   2375  N   VAL A 152      51.812  68.717 149.173  1.00 20.120          N  
ATOM   2376  CA  VAL A 152      52.113  68.413 147.802  1.00 20.200          C  
ATOM   2377  C   VAL A 152      51.355  67.153 147.420  1.00 20.080          C  
ATOM   2378  O   VAL A 152      51.873  66.037 147.425  1.00 20.100          O  
ATOM   2379  CB  VAL A 152      53.620  68.218 147.616  1.00 28.250          C  
ATOM   2380  CG1 VAL A 152      53.933  67.996 146.190  1.00 28.250          C  
ATOM   2381  CG2 VAL A 152      54.330  69.427 148.080  1.00 28.250          C  
ATOM   2382  H   VAL A 152      52.439  68.430 149.909  1.00 24.140          H  
ATOM   2383  HA  VAL A 152      51.783  69.237 147.169  1.00 24.240          H  
ATOM   2384  HB  VAL A 152      53.942  67.341 148.179  1.00 33.900          H  
ATOM   2385 1HG1 VAL A 152      54.997  67.849 146.080  1.00 33.900          H  
ATOM   2386 2HG1 VAL A 152      53.425  67.154 145.838  1.00 33.900          H  
ATOM   2387 3HG1 VAL A 152      53.619  68.858 145.626  1.00 33.900          H  
ATOM   2388 1HG2 VAL A 152      55.404  69.302 147.944  1.00 33.900          H  
ATOM   2389 2HG2 VAL A 152      53.978  70.254 147.476  1.00 33.900          H  
ATOM   2390 3HG2 VAL A 152      54.126  69.620 149.128  1.00 33.900          H  
ATOM   2391  N   ALA A 153      50.094  67.392 147.132  1.00 19.990          N  
ATOM   2392  CA  ALA A 153      49.091  66.439 146.739  1.00 19.880          C  
ATOM   2393  C   ALA A 153      48.298  67.170 145.694  1.00 19.760          C  
ATOM   2394  O   ALA A 153      47.719  66.590 144.778  1.00 19.720          O  
ATOM   2395  CB  ALA A 153      48.246  66.010 147.920  1.00 27.880          C  
ATOM   2396  H   ALA A 153      49.806  68.362 147.251  1.00 23.990          H  
ATOM   2397  HA  ALA A 153      49.565  65.572 146.286  1.00 23.860          H  
ATOM   2398 1HB  ALA A 153      47.476  65.319 147.587  1.00 33.450          H  
ATOM   2399 2HB  ALA A 153      48.882  65.523 148.657  1.00 33.450          H  
ATOM   2400 3HB  ALA A 153      47.781  66.890 148.367  1.00 33.450          H  
ATOM   2401  N   LEU A 154      48.377  68.496 145.820  1.00 19.700          N  
ATOM   2402  CA  LEU A 154      47.700  69.446 144.945  1.00 19.590          C  
ATOM   2403  C   LEU A 154      48.387  69.476 143.585  1.00 19.720          C  
ATOM   2404  O   LEU A 154      47.749  69.670 142.550  1.00 19.690          O  
ATOM   2405  CB  LEU A 154      47.798  70.846 145.563  1.00 27.470          C  
ATOM   2406  CG  LEU A 154      46.702  71.350 146.548  1.00 27.470          C  
ATOM   2407  CD1 LEU A 154      45.370  71.572 145.820  1.00 27.470          C  
ATOM   2408  CD2 LEU A 154      46.544  70.366 147.716  1.00 27.470          C  
ATOM   2409  H   LEU A 154      48.891  68.855 146.631  1.00 23.640          H  
ATOM   2410  HA  LEU A 154      46.665  69.138 144.814  1.00 23.510          H  
ATOM   2411 1HB  LEU A 154      48.709  70.858 146.117  1.00 32.960          H  
ATOM   2412 2HB  LEU A 154      47.898  71.571 144.771  1.00 32.960          H  
ATOM   2413  HG  LEU A 154      47.022  72.291 146.934  1.00 32.960          H  
ATOM   2414 1HD1 LEU A 154      44.634  71.963 146.521  1.00 32.960          H  
ATOM   2415 2HD1 LEU A 154      45.515  72.291 145.019  1.00 32.960          H  
ATOM   2416 3HD1 LEU A 154      45.008  70.637 145.407  1.00 32.960          H  
ATOM   2417 1HD2 LEU A 154      45.803  70.752 148.415  1.00 32.960          H  
ATOM   2418 2HD2 LEU A 154      46.218  69.394 147.350  1.00 32.960          H  
ATOM   2419 3HD2 LEU A 154      47.493  70.256 148.234  1.00 32.960          H  
ATOM   2420  N   THR A 155      49.709  69.276 143.605  1.00 19.880          N  
ATOM   2421  CA  THR A 155      50.532  69.329 142.411  1.00 20.010          C  
ATOM   2422  C   THR A 155      51.102  67.975 141.984  1.00 20.080          C  
ATOM   2423  O   THR A 155      51.682  67.872 140.903  1.00 20.140          O  
ATOM   2424  CB  THR A 155      51.672  70.318 142.614  1.00 27.960          C  
ATOM   2425  OG1 THR A 155      52.472  69.879 143.704  1.00 27.960          O  
ATOM   2426  CG2 THR A 155      51.091  71.701 142.931  1.00 27.960          C  
ATOM   2427  H   THR A 155      50.169  69.148 144.492  1.00 23.860          H  
ATOM   2428  HA  THR A 155      49.912  69.698 141.595  1.00 24.010          H  
ATOM   2429  HB  THR A 155      52.278  70.357 141.721  1.00 33.550          H  
ATOM   2430  HG1 THR A 155      53.042  69.159 143.396  1.00 33.550          H  
ATOM   2431 1HG2 THR A 155      51.897  72.405 143.091  1.00 33.550          H  
ATOM   2432 2HG2 THR A 155      50.470  72.039 142.102  1.00 33.550          H  
ATOM   2433 3HG2 THR A 155      50.492  71.636 143.821  1.00 33.550          H  
ATOM   2434  N   ASN A 156      50.924  66.909 142.790  1.00 20.080          N  
ATOM   2435  CA  ASN A 156      51.413  65.577 142.378  1.00 20.150          C  
ATOM   2436  C   ASN A 156      50.316  64.862 141.607  1.00 19.940          C  
ATOM   2437  O   ASN A 156      50.460  63.712 141.188  1.00 19.990          O  
ATOM   2438  CB  ASN A 156      51.854  64.700 143.533  1.00 28.180          C  
ATOM   2439  CG  ASN A 156      53.147  65.072 144.142  1.00 28.180          C  
ATOM   2440  OD1 ASN A 156      54.019  65.724 143.541  1.00 28.180          O  
ATOM   2441  ND2 ASN A 156      53.326  64.627 145.349  1.00 28.180          N  
ATOM   2442  H   ASN A 156      50.459  67.006 143.683  1.00 24.100          H  
ATOM   2443  HA  ASN A 156      52.256  65.703 141.698  1.00 24.180          H  
ATOM   2444 1HB  ASN A 156      51.090  64.739 144.314  1.00 33.820          H  
ATOM   2445 2HB  ASN A 156      51.915  63.666 143.198  1.00 33.820          H  
ATOM   2446 1HD2 ASN A 156      54.175  64.818 145.839  1.00 33.820          H  
ATOM   2447 2HD2 ASN A 156      52.605  64.106 145.806  1.00 33.820          H  
ATOM   2448  N   ALA A 157      49.220  65.577 141.466  1.00 19.710          N  
ATOM   2449  CA  ALA A 157      48.019  65.198 140.766  1.00 19.500          C  
ATOM   2450  C   ALA A 157      48.321  65.032 139.290  1.00 19.500          C  
ATOM   2451  O   ALA A 157      49.229  65.673 138.758  1.00 19.610          O  
ATOM   2452  CB  ALA A 157      46.960  66.264 140.986  1.00 27.380          C  
ATOM   2453  H   ALA A 157      49.236  66.494 141.879  1.00 23.650          H  
ATOM   2454  HA  ALA A 157      47.666  64.239 141.152  1.00 23.400          H  
ATOM   2455 1HB  ALA A 157      46.052  65.997 140.466  1.00 32.860          H  
ATOM   2456 2HB  ALA A 157      46.756  66.361 142.054  1.00 32.860          H  
ATOM   2457 3HB  ALA A 157      47.332  67.199 140.609  1.00 32.860          H  
ATOM   2458  N   LYS A 158      47.578  64.163 138.634  1.00 19.380          N  
ATOM   2459  CA  LYS A 158      47.705  64.002 137.192  1.00 19.340          C  
ATOM   2460  C   LYS A 158      47.122  65.262 136.573  1.00 19.150          C  
ATOM   2461  O   LYS A 158      46.494  66.045 137.285  1.00 19.030          O  
ATOM   2462  CB  LYS A 158      46.980  62.750 136.709  1.00 27.090          C  
ATOM   2463  CG  LYS A 158      47.581  61.444 137.215  1.00 27.090          C  
ATOM   2464  CD  LYS A 158      46.814  60.238 136.684  1.00 27.090          C  
ATOM   2465  CE  LYS A 158      47.417  58.927 137.182  1.00 27.090          C  
ATOM   2466  NZ  LYS A 158      46.666  57.739 136.678  1.00 27.090          N  
ATOM   2467  H   LYS A 158      46.870  63.628 139.157  1.00 23.260          H  
ATOM   2468  HA  LYS A 158      48.761  63.940 136.924  1.00 23.210          H  
ATOM   2469 1HB  LYS A 158      45.947  62.786 137.030  1.00 32.510          H  
ATOM   2470 2HB  LYS A 158      46.982  62.726 135.617  1.00 32.510          H  
ATOM   2471 1HG  LYS A 158      48.623  61.380 136.904  1.00 32.510          H  
ATOM   2472 2HG  LYS A 158      47.545  61.436 138.308  1.00 32.510          H  
ATOM   2473 1HD  LYS A 158      45.776  60.300 137.027  1.00 32.510          H  
ATOM   2474 2HD  LYS A 158      46.822  60.246 135.594  1.00 32.510          H  
ATOM   2475 1HE  LYS A 158      48.450  58.860 136.844  1.00 32.510          H  
ATOM   2476 2HE  LYS A 158      47.399  58.919 138.272  1.00 32.510          H  
ATOM   2477 1HZ  LYS A 158      47.095  56.893 137.030  1.00 32.510          H  
ATOM   2478 2HZ  LYS A 158      45.707  57.787 136.998  1.00 32.510          H  
ATOM   2479 3HZ  LYS A 158      46.684  57.728 135.668  1.00 32.510          H  
ATOM   2480  N   ASP A 159      47.334  65.505 135.283  1.00 19.110          N  
ATOM   2481  CA  ASP A 159      46.796  66.723 134.691  1.00 18.930          C  
ATOM   2482  C   ASP A 159      45.272  66.703 134.682  1.00 18.710          C  
ATOM   2483  O   ASP A 159      44.608  67.732 134.894  1.00 18.570          O  
ATOM   2484  CB  ASP A 159      47.347  66.842 133.279  1.00 26.570          C  
ATOM   2485  CG  ASP A 159      47.039  65.592 132.507  1.00 26.570          C  
ATOM   2486  OD1 ASP A 159      46.857  64.548 133.160  1.00 26.570          O  
ATOM   2487  OD2 ASP A 159      46.979  65.643 131.311  1.00 26.570          O  
ATOM   2488  H   ASP A 159      47.817  64.841 134.678  1.00 22.930          H  
ATOM   2489  HA  ASP A 159      47.131  67.574 135.284  1.00 22.720          H  
ATOM   2490 1HB  ASP A 159      46.903  67.700 132.776  1.00 31.890          H  
ATOM   2491 2HB  ASP A 159      48.425  66.999 133.314  1.00 31.890          H  
ATOM   2492  N   LYS A 160      44.723  65.515 134.473  1.00 18.680          N  
ATOM   2493  CA  LYS A 160      43.282  65.334 134.479  1.00 18.490          C  
ATOM   2494  C   LYS A 160      42.738  65.599 135.877  1.00 18.430          C  
ATOM   2495  O   LYS A 160      41.694  66.232 136.028  1.00 18.270          O  
ATOM   2496  CB  LYS A 160      42.911  63.934 134.005  1.00 25.960          C  
ATOM   2497  CG  LYS A 160      43.161  63.715 132.517  1.00 25.960          C  
ATOM   2498  CD  LYS A 160      42.796  62.301 132.079  1.00 25.960          C  
ATOM   2499  CE  LYS A 160      43.055  62.107 130.587  1.00 25.960          C  
ATOM   2500  NZ  LYS A 160      42.743  60.716 130.143  1.00 25.960          N  
ATOM   2501  H   LYS A 160      45.380  64.764 134.233  1.00 22.420          H  
ATOM   2502  HA  LYS A 160      42.836  66.061 133.797  1.00 22.190          H  
ATOM   2503 1HB  LYS A 160      43.489  63.196 134.561  1.00 31.150          H  
ATOM   2504 2HB  LYS A 160      41.857  63.750 134.205  1.00 31.150          H  
ATOM   2505 1HG  LYS A 160      42.574  64.439 131.941  1.00 31.150          H  
ATOM   2506 2HG  LYS A 160      44.219  63.895 132.304  1.00 31.150          H  
ATOM   2507 1HD  LYS A 160      43.395  61.583 132.640  1.00 31.150          H  
ATOM   2508 2HD  LYS A 160      41.742  62.114 132.285  1.00 31.150          H  
ATOM   2509 1HE  LYS A 160      42.435  62.805 130.026  1.00 31.150          H  
ATOM   2510 2HE  LYS A 160      44.104  62.319 130.378  1.00 31.150          H  
ATOM   2511 1HZ  LYS A 160      42.927  60.630 129.152  1.00 31.150          H  
ATOM   2512 2HZ  LYS A 160      43.322  60.060 130.649  1.00 31.150          H  
ATOM   2513 3HZ  LYS A 160      41.770  60.513 130.321  1.00 31.150          H  
ATOM   2514  N   GLU A 161      43.459  65.119 136.886  1.00 18.560          N  
ATOM   2515  CA  GLU A 161      43.073  65.297 138.280  1.00 18.530          C  
ATOM   2516  C   GLU A 161      43.133  66.770 138.697  1.00 18.480          C  
ATOM   2517  O   GLU A 161      42.276  67.222 139.462  1.00 18.340          O  
ATOM   2518  CB  GLU A 161      43.937  64.430 139.172  1.00 25.950          C  
ATOM   2519  CG  GLU A 161      43.663  62.941 139.034  1.00 25.950          C  
ATOM   2520  CD  GLU A 161      44.640  62.116 139.787  1.00 25.950          C  
ATOM   2521  OE1 GLU A 161      45.643  62.669 140.182  1.00 25.950          O  
ATOM   2522  OE2 GLU A 161      44.408  60.946 139.970  1.00 25.950          O  
ATOM   2523  H   GLU A 161      44.293  64.601 136.651  1.00 22.270          H  
ATOM   2524  HA  GLU A 161      42.045  64.958 138.392  1.00 22.240          H  
ATOM   2525 1HB  GLU A 161      44.963  64.605 138.928  1.00 31.140          H  
ATOM   2526 2HB  GLU A 161      43.788  64.712 140.213  1.00 31.140          H  
ATOM   2527 1HG  GLU A 161      42.658  62.736 139.407  1.00 31.140          H  
ATOM   2528 2HG  GLU A 161      43.689  62.669 137.981  1.00 31.140          H  
ATOM   2529  N   ARG A 162      44.155  67.512 138.234  1.00 18.590          N  
ATOM   2530  CA  ARG A 162      44.226  68.937 138.540  1.00 18.560          C  
ATOM   2531  C   ARG A 162      42.985  69.642 137.959  1.00 18.350          C  
ATOM   2532  O   ARG A 162      42.400  70.525 138.598  1.00 18.250          O  
ATOM   2533  CB  ARG A 162      45.486  69.566 137.995  1.00 26.000          C  
ATOM   2534  CG  ARG A 162      46.791  69.181 138.640  1.00 26.000          C  
ATOM   2535  CD  ARG A 162      47.907  70.058 138.195  1.00 26.000          C  
ATOM   2536  NE  ARG A 162      49.202  69.472 138.516  1.00 26.000          N  
ATOM   2537  CZ  ARG A 162      50.044  68.842 137.638  1.00 26.000          C  
ATOM   2538  NH1 ARG A 162      49.773  68.758 136.344  1.00 26.000          N  
ATOM   2539  NH2 ARG A 162      51.172  68.295 138.086  1.00 26.000          N  
ATOM   2540  H   ARG A 162      44.895  67.060 137.687  1.00 22.310          H  
ATOM   2541  HA  ARG A 162      44.229  69.062 139.623  1.00 22.270          H  
ATOM   2542 1HB  ARG A 162      45.586  69.221 136.974  1.00 31.200          H  
ATOM   2543 2HB  ARG A 162      45.400  70.647 138.006  1.00 31.200          H  
ATOM   2544 1HG  ARG A 162      46.702  69.275 139.721  1.00 31.200          H  
ATOM   2545 2HG  ARG A 162      47.049  68.160 138.382  1.00 31.200          H  
ATOM   2546 1HD  ARG A 162      47.847  70.238 137.140  1.00 31.200          H  
ATOM   2547 2HD  ARG A 162      47.824  71.002 138.720  1.00 31.200          H  
ATOM   2548  HE  ARG A 162      49.481  69.486 139.480  1.00 31.200          H  
ATOM   2549 1HH1 ARG A 162      48.927  69.175 135.937  1.00 31.200          H  
ATOM   2550 2HH1 ARG A 162      50.418  68.271 135.734  1.00 31.200          H  
ATOM   2551 1HH2 ARG A 162      51.401  68.313 139.096  1.00 31.200          H  
ATOM   2552 2HH2 ARG A 162      51.810  67.812 137.422  1.00 31.200          H  
ATOM   2553  N   LEU A 163      42.573  69.240 136.746  1.00 18.270          N  
ATOM   2554  CA  LEU A 163      41.363  69.792 136.141  1.00 18.050          C  
ATOM   2555  C   LEU A 163      40.162  69.460 137.002  1.00 17.870          C  
ATOM   2556  O   LEU A 163      39.326  70.330 137.241  1.00 17.710          O  
ATOM   2557  CB  LEU A 163      41.143  69.288 134.710  1.00 25.360          C  
ATOM   2558  CG  LEU A 163      39.942  69.917 133.925  1.00 25.360          C  
ATOM   2559  CD1 LEU A 163      40.279  69.931 132.452  1.00 25.360          C  
ATOM   2560  CD2 LEU A 163      38.635  69.098 134.124  1.00 25.360          C  
ATOM   2561  H   LEU A 163      43.144  68.565 136.225  1.00 21.920          H  
ATOM   2562  HA  LEU A 163      41.460  70.876 136.106  1.00 21.660          H  
ATOM   2563 1HB  LEU A 163      42.035  69.475 134.153  1.00 30.430          H  
ATOM   2564 2HB  LEU A 163      40.988  68.216 134.742  1.00 30.430          H  
ATOM   2565  HG  LEU A 163      39.789  70.926 134.261  1.00 30.430          H  
ATOM   2566 1HD1 LEU A 163      39.457  70.364 131.903  1.00 30.430          H  
ATOM   2567 2HD1 LEU A 163      41.181  70.519 132.284  1.00 30.430          H  
ATOM   2568 3HD1 LEU A 163      40.437  68.909 132.111  1.00 30.430          H  
ATOM   2569 1HD2 LEU A 163      37.832  69.562 133.550  1.00 30.430          H  
ATOM   2570 2HD2 LEU A 163      38.789  68.079 133.768  1.00 30.430          H  
ATOM   2571 3HD2 LEU A 163      38.326  69.061 135.157  1.00 30.430          H  
ATOM   2572  N   GLN A 164      40.060  68.206 137.472  1.00 17.910          N  
ATOM   2573  CA  GLN A 164      38.922  67.802 138.299  1.00 17.750          C  
ATOM   2574  C   GLN A 164      38.837  68.690 139.543  1.00 17.770          C  
ATOM   2575  O   GLN A 164      37.742  69.088 139.961  1.00 17.600          O  
ATOM   2576  CB  GLN A 164      39.035  66.333 138.696  1.00 24.910          C  
ATOM   2577  CG  GLN A 164      38.814  65.370 137.549  1.00 24.910          C  
ATOM   2578  CD  GLN A 164      39.117  63.951 137.941  1.00 24.910          C  
ATOM   2579  OE1 GLN A 164      39.754  63.724 138.974  1.00 24.910          O  
ATOM   2580  NE2 GLN A 164      38.670  62.997 137.140  1.00 24.910          N  
ATOM   2581  H   GLN A 164      40.765  67.515 137.197  1.00 21.490          H  
ATOM   2582  HA  GLN A 164      38.020  67.916 137.711  1.00 21.300          H  
ATOM   2583 1HB  GLN A 164      40.015  66.146 139.118  1.00 29.900          H  
ATOM   2584 2HB  GLN A 164      38.301  66.109 139.465  1.00 29.900          H  
ATOM   2585 1HG  GLN A 164      37.763  65.428 137.256  1.00 29.900          H  
ATOM   2586 2HG  GLN A 164      39.440  65.645 136.713  1.00 29.900          H  
ATOM   2587 1HE2 GLN A 164      38.845  62.035 137.359  1.00 29.900          H  
ATOM   2588 2HE2 GLN A 164      38.153  63.234 136.315  1.00 29.900          H  
ATOM   2589  N   LEU A 165      39.982  69.036 140.133  1.00 17.970          N  
ATOM   2590  CA  LEU A 165      39.947  69.968 141.248  1.00 18.000          C  
ATOM   2591  C   LEU A 165      39.314  71.274 140.816  1.00 17.840          C  
ATOM   2592  O   LEU A 165      38.390  71.767 141.468  1.00 17.720          O  
ATOM   2593  CB  LEU A 165      41.361  70.263 141.776  1.00 25.190          C  
ATOM   2594  CG  LEU A 165      41.510  71.419 142.829  1.00 25.190          C  
ATOM   2595  CD1 LEU A 165      40.731  71.130 144.069  1.00 25.190          C  
ATOM   2596  CD2 LEU A 165      42.987  71.596 143.146  1.00 25.190          C  
ATOM   2597  H   LEU A 165      40.861  68.606 139.817  1.00 21.560          H  
ATOM   2598  HA  LEU A 165      39.345  69.527 142.041  1.00 21.600          H  
ATOM   2599 1HB  LEU A 165      41.752  69.351 142.221  1.00 30.230          H  
ATOM   2600 2HB  LEU A 165      41.991  70.516 140.942  1.00 30.230          H  
ATOM   2601  HG  LEU A 165      41.126  72.348 142.408  1.00 30.230          H  
ATOM   2602 1HD1 LEU A 165      40.865  71.962 144.758  1.00 30.230          H  
ATOM   2603 2HD1 LEU A 165      39.675  71.028 143.836  1.00 30.230          H  
ATOM   2604 3HD1 LEU A 165      41.095  70.210 144.524  1.00 30.230          H  
ATOM   2605 1HD2 LEU A 165      43.118  72.405 143.862  1.00 30.230          H  
ATOM   2606 2HD2 LEU A 165      43.383  70.674 143.567  1.00 30.230          H  
ATOM   2607 3HD2 LEU A 165      43.524  71.835 142.230  1.00 30.230          H  
ATOM   2608  N   LEU A 166      39.792  71.841 139.712  1.00 17.840          N  
ATOM   2609  CA  LEU A 166      39.244  73.116 139.302  1.00 17.700          C  
ATOM   2610  C   LEU A 166      37.757  73.036 138.917  1.00 17.470          C  
ATOM   2611  O   LEU A 166      37.019  73.985 139.171  1.00 17.360          O  
ATOM   2612  CB  LEU A 166      40.023  73.711 138.123  1.00 24.840          C  
ATOM   2613  CG  LEU A 166      41.503  74.143 138.333  1.00 24.840          C  
ATOM   2614  CD1 LEU A 166      42.061  74.611 136.956  1.00 24.840          C  
ATOM   2615  CD2 LEU A 166      41.612  75.248 139.379  1.00 24.840          C  
ATOM   2616  H   LEU A 166      40.567  71.394 139.206  1.00 21.410          H  
ATOM   2617  HA  LEU A 166      39.317  73.794 140.147  1.00 21.240          H  
ATOM   2618 1HB  LEU A 166      40.001  72.986 137.306  1.00 29.800          H  
ATOM   2619 2HB  LEU A 166      39.501  74.597 137.818  1.00 29.800          H  
ATOM   2620  HG  LEU A 166      42.089  73.280 138.659  1.00 29.800          H  
ATOM   2621 1HD1 LEU A 166      43.110  74.896 137.058  1.00 29.800          H  
ATOM   2622 2HD1 LEU A 166      41.973  73.802 136.237  1.00 29.800          H  
ATOM   2623 3HD1 LEU A 166      41.489  75.468 136.599  1.00 29.800          H  
ATOM   2624 1HD2 LEU A 166      42.660  75.522 139.487  1.00 29.800          H  
ATOM   2625 2HD2 LEU A 166      41.037  76.112 139.051  1.00 29.800          H  
ATOM   2626 3HD2 LEU A 166      41.237  74.904 140.340  1.00 29.800          H  
ATOM   2627  N   GLU A 167      37.298  71.957 138.257  1.00 17.410          N  
ATOM   2628  CA  GLU A 167      35.882  71.920 137.875  1.00 17.200          C  
ATOM   2629  C   GLU A 167      34.997  71.780 139.134  1.00 17.150          C  
ATOM   2630  O   GLU A 167      33.835  72.220 139.155  1.00 16.980          O  
ATOM   2631  CB  GLU A 167      35.570  70.818 136.854  1.00 24.160          C  
ATOM   2632  CG  GLU A 167      35.401  69.431 137.402  1.00 24.160          C  
ATOM   2633  CD  GLU A 167      35.127  68.411 136.332  1.00 24.160          C  
ATOM   2634  OE1 GLU A 167      34.853  68.804 135.222  1.00 24.160          O  
ATOM   2635  OE2 GLU A 167      35.189  67.237 136.619  1.00 24.160          O  
ATOM   2636  H   GLU A 167      37.942  71.204 138.003  1.00 20.890          H  
ATOM   2637  HA  GLU A 167      35.636  72.859 137.396  1.00 20.640          H  
ATOM   2638 1HB  GLU A 167      34.725  71.085 136.259  1.00 29.000          H  
ATOM   2639 2HB  GLU A 167      36.418  70.756 136.168  1.00 29.000          H  
ATOM   2640 1HG  GLU A 167      36.267  69.165 137.955  1.00 29.000          H  
ATOM   2641 2HG  GLU A 167      34.555  69.426 138.090  1.00 29.000          H  
ATOM   2642  N   ASP A 168      35.536  71.177 140.207  1.00 17.300          N  
ATOM   2643  CA  ASP A 168      34.775  71.056 141.446  1.00 17.270          C  
ATOM   2644  C   ASP A 168      34.545  72.463 142.005  1.00 17.240          C  
ATOM   2645  O   ASP A 168      33.433  72.800 142.416  1.00 17.120          O  
ATOM   2646  CB  ASP A 168      35.521  70.210 142.478  1.00 24.190          C  
ATOM   2647  CG  ASP A 168      34.676  69.849 143.740  1.00 24.190          C  
ATOM   2648  OD1 ASP A 168      33.960  68.843 143.746  1.00 24.190          O  
ATOM   2649  OD2 ASP A 168      34.755  70.595 144.696  1.00 24.190          O  
ATOM   2650  H   ASP A 168      36.469  70.749 140.151  1.00 20.760          H  
ATOM   2651  HA  ASP A 168      33.813  70.596 141.229  1.00 20.720          H  
ATOM   2652 1HB  ASP A 168      35.863  69.291 142.002  1.00 29.030          H  
ATOM   2653 2HB  ASP A 168      36.417  70.745 142.797  1.00 29.030          H  
ATOM   2654  N   VAL A 169      35.596  73.304 141.923  1.00 17.340          N  
ATOM   2655  CA  VAL A 169      35.576  74.699 142.381  1.00 17.340          C  
ATOM   2656  C   VAL A 169      34.521  75.489 141.625  1.00 17.180          C  
ATOM   2657  O   VAL A 169      33.796  76.286 142.222  1.00 17.110          O  
ATOM   2658  CB  VAL A 169      36.958  75.361 142.159  1.00 24.280          C  
ATOM   2659  CG1 VAL A 169      36.895  76.884 142.415  1.00 24.280          C  
ATOM   2660  CG2 VAL A 169      37.976  74.680 143.067  1.00 24.280          C  
ATOM   2661  H   VAL A 169      36.477  72.895 141.597  1.00 20.810          H  
ATOM   2662  HA  VAL A 169      35.342  74.716 143.442  1.00 20.810          H  
ATOM   2663  HB  VAL A 169      37.251  75.234 141.142  1.00 29.130          H  
ATOM   2664 1HG1 VAL A 169      37.872  77.321 142.229  1.00 29.130          H  
ATOM   2665 2HG1 VAL A 169      36.178  77.356 141.745  1.00 29.130          H  
ATOM   2666 3HG1 VAL A 169      36.596  77.071 143.447  1.00 29.130          H  
ATOM   2667 1HG2 VAL A 169      38.951  75.112 142.890  1.00 29.130          H  
ATOM   2668 2HG2 VAL A 169      37.683  74.817 144.105  1.00 29.130          H  
ATOM   2669 3HG2 VAL A 169      38.016  73.634 142.855  1.00 29.130          H  
ATOM   2670  N   VAL A 170      34.456  75.248 140.321  1.00 17.110          N  
ATOM   2671  CA  VAL A 170      33.487  75.853 139.416  1.00 16.960          C  
ATOM   2672  C   VAL A 170      32.067  75.518 139.804  1.00 16.750          C  
ATOM   2673  O   VAL A 170      31.159  76.346 139.697  1.00 16.590          O  
ATOM   2674  CB  VAL A 170      33.654  75.282 137.996  1.00 23.800          C  
ATOM   2675  CG1 VAL A 170      32.551  75.724 137.101  1.00 23.800          C  
ATOM   2676  CG2 VAL A 170      34.858  75.702 137.456  1.00 23.800          C  
ATOM   2677  H   VAL A 170      35.163  74.608 139.947  1.00 20.530          H  
ATOM   2678  HA  VAL A 170      33.628  76.935 139.421  1.00 20.350          H  
ATOM   2679  HB  VAL A 170      33.643  74.237 138.048  1.00 28.560          H  
ATOM   2680 1HG1 VAL A 170      32.697  75.327 136.128  1.00 28.560          H  
ATOM   2681 2HG1 VAL A 170      31.574  75.414 137.446  1.00 28.560          H  
ATOM   2682 3HG1 VAL A 170      32.597  76.797 137.070  1.00 28.560          H  
ATOM   2683 1HG2 VAL A 170      34.986  75.266 136.504  1.00 28.560          H  
ATOM   2684 2HG2 VAL A 170      34.784  76.734 137.395  1.00 28.560          H  
ATOM   2685 3HG2 VAL A 170      35.663  75.430 138.066  1.00 28.560          H  
ATOM   2686  N   GLY A 171      31.863  74.252 140.156  1.00 16.760          N  
ATOM   2687  CA  GLY A 171      30.541  73.750 140.411  1.00 16.580          C  
ATOM   2688  C   GLY A 171      30.060  73.183 139.090  1.00 16.480          C  
ATOM   2689  O   GLY A 171      28.857  73.075 138.836  1.00 16.330          O  
ATOM   2690  H   GLY A 171      32.661  73.616 140.229  1.00 20.110          H  
ATOM   2691 1HA  GLY A 171      30.579  72.977 141.180  1.00 19.900          H  
ATOM   2692 2HA  GLY A 171      29.886  74.549 140.754  1.00 19.900          H  
ATOM   2693  N   ALA A 172      31.032  72.794 138.241  1.00 16.560          N  
ATOM   2694  CA  ALA A 172      30.788  72.252 136.923  1.00 16.500          C  
ATOM   2695  C   ALA A 172      29.921  71.026 137.041  1.00 16.420          C  
ATOM   2696  O   ALA A 172      29.061  70.781 136.193  1.00 16.310          O  
ATOM   2697  CB  ALA A 172      32.097  71.925 136.271  1.00 23.120          C  
ATOM   2698  H   ALA A 172      32.011  72.839 138.533  1.00 19.870          H  
ATOM   2699  HA  ALA A 172      30.282  72.998 136.324  1.00 19.800          H  
ATOM   2700 1HB  ALA A 172      31.944  71.544 135.289  1.00 27.750          H  
ATOM   2701 2HB  ALA A 172      32.702  72.815 136.213  1.00 27.750          H  
ATOM   2702 3HB  ALA A 172      32.597  71.180 136.880  1.00 27.750          H  
ATOM   2703  N   LYS A 173      30.147  70.278 138.121  1.00 16.480          N  
ATOM   2704  CA  LYS A 173      29.419  69.078 138.457  1.00 16.420          C  
ATOM   2705  C   LYS A 173      27.934  69.347 138.651  1.00 16.250          C  
ATOM   2706  O   LYS A 173      27.112  68.492 138.330  1.00 16.160          O  
ATOM   2707  CB  LYS A 173      30.000  68.487 139.734  1.00 23.010          C  
ATOM   2708  CG  LYS A 173      31.383  67.888 139.576  1.00 23.010          C  
ATOM   2709  CD  LYS A 173      31.910  67.407 140.918  1.00 23.010          C  
ATOM   2710  CE  LYS A 173      33.297  66.809 140.801  1.00 23.010          C  
ATOM   2711  NZ  LYS A 173      33.834  66.438 142.132  1.00 23.010          N  
ATOM   2712  H   LYS A 173      30.900  70.553 138.738  1.00 19.780          H  
ATOM   2713  HA  LYS A 173      29.534  68.362 137.642  1.00 19.700          H  
ATOM   2714 1HB  LYS A 173      30.056  69.265 140.498  1.00 27.610          H  
ATOM   2715 2HB  LYS A 173      29.333  67.710 140.108  1.00 27.610          H  
ATOM   2716 1HG  LYS A 173      31.334  67.043 138.886  1.00 27.610          H  
ATOM   2717 2HG  LYS A 173      32.069  68.629 139.162  1.00 27.610          H  
ATOM   2718 1HD  LYS A 173      31.961  68.250 141.617  1.00 27.610          H  
ATOM   2719 2HD  LYS A 173      31.235  66.657 141.329  1.00 27.610          H  
ATOM   2720 1HE  LYS A 173      33.253  65.920 140.175  1.00 27.610          H  
ATOM   2721 2HE  LYS A 173      33.969  67.537 140.338  1.00 27.610          H  
ATOM   2722 1HZ  LYS A 173      34.758  66.047 142.037  1.00 27.610          H  
ATOM   2723 2HZ  LYS A 173      33.886  67.299 142.720  1.00 27.610          H  
ATOM   2724 3HZ  LYS A 173      33.231  65.766 142.576  1.00 27.610          H  
ATOM   2725  N   SER A 174      27.563  70.507 139.216  1.00 16.220          N  
ATOM   2726  CA  SER A 174      26.156  70.778 139.446  1.00 16.090          C  
ATOM   2727  C   SER A 174      25.479  70.983 138.113  1.00 15.980          C  
ATOM   2728  O   SER A 174      24.383  70.465 137.868  1.00 15.850          O  
ATOM   2729  CB  SER A 174      25.972  72.014 140.313  1.00 22.580          C  
ATOM   2730  OG  SER A 174      26.455  71.808 141.619  1.00 22.580          O  
ATOM   2731  H   SER A 174      28.228  71.239 139.448  1.00 19.460          H  
ATOM   2732  HA  SER A 174      25.705  69.920 139.943  1.00 19.310          H  
ATOM   2733 1HB  SER A 174      26.498  72.853 139.857  1.00 27.090          H  
ATOM   2734 2HB  SER A 174      24.917  72.276 140.349  1.00 27.090          H  
ATOM   2735  HG  SER A 174      26.290  72.627 142.093  1.00 27.090          H  
ATOM   2736  N   PHE A 175      26.160  71.705 137.221  1.00 16.060          N  
ATOM   2737  CA  PHE A 175      25.591  71.976 135.909  1.00 15.990          C  
ATOM   2738  C   PHE A 175      25.462  70.668 135.129  1.00 15.960          C  
ATOM   2739  O   PHE A 175      24.442  70.427 134.470  1.00 15.870          O  
ATOM   2740  CB  PHE A 175      26.474  72.939 135.123  1.00 22.410          C  
ATOM   2741  CG  PHE A 175      26.545  74.322 135.686  1.00 22.410          C  
ATOM   2742  CD1 PHE A 175      27.666  74.716 136.383  1.00 22.410          C  
ATOM   2743  CD2 PHE A 175      25.514  75.223 135.535  1.00 22.410          C  
ATOM   2744  CE1 PHE A 175      27.778  75.966 136.917  1.00 22.410          C  
ATOM   2745  CE2 PHE A 175      25.616  76.489 136.076  1.00 22.410          C  
ATOM   2746  CZ  PHE A 175      26.751  76.861 136.765  1.00 22.410          C  
ATOM   2747  H   PHE A 175      27.052  72.120 137.517  1.00 19.270          H  
ATOM   2748  HA  PHE A 175      24.600  72.412 136.035  1.00 19.190          H  
ATOM   2749 1HB  PHE A 175      27.482  72.538 135.072  1.00 26.900          H  
ATOM   2750 2HB  PHE A 175      26.091  73.015 134.106  1.00 26.900          H  
ATOM   2751  HD1 PHE A 175      28.463  74.025 136.513  1.00 26.900          H  
ATOM   2752  HD2 PHE A 175      24.612  74.935 134.985  1.00 26.900          H  
ATOM   2753  HE1 PHE A 175      28.682  76.244 137.470  1.00 26.900          H  
ATOM   2754  HE2 PHE A 175      24.793  77.195 135.954  1.00 26.900          H  
ATOM   2755  HZ  PHE A 175      26.831  77.859 137.190  1.00 26.900          H  
ATOM   2756  N   GLU A 176      26.498  69.820 135.205  1.00 16.040          N  
ATOM   2757  CA  GLU A 176      26.487  68.544 134.508  1.00 16.030          C  
ATOM   2758  C   GLU A 176      25.413  67.597 135.001  1.00 15.940          C  
ATOM   2759  O   GLU A 176      24.704  67.001 134.185  1.00 15.870          O  
ATOM   2760  CB  GLU A 176      27.835  67.843 134.608  1.00 22.450          C  
ATOM   2761  CG  GLU A 176      27.854  66.497 133.889  1.00 22.450          C  
ATOM   2762  CD  GLU A 176      29.179  65.843 133.848  1.00 22.450          C  
ATOM   2763  OE1 GLU A 176      30.113  66.460 133.388  1.00 22.450          O  
ATOM   2764  OE2 GLU A 176      29.279  64.709 134.284  1.00 22.450          O  
ATOM   2765  H   GLU A 176      27.332  70.091 135.736  1.00 19.250          H  
ATOM   2766  HA  GLU A 176      26.292  68.744 133.456  1.00 19.240          H  
ATOM   2767 1HB  GLU A 176      28.609  68.479 134.198  1.00 26.940          H  
ATOM   2768 2HB  GLU A 176      28.075  67.672 135.657  1.00 26.940          H  
ATOM   2769 1HG  GLU A 176      27.172  65.824 134.400  1.00 26.940          H  
ATOM   2770 2HG  GLU A 176      27.485  66.638 132.873  1.00 26.940          H  
ATOM   2771  N   VAL A 177      25.272  67.446 136.320  1.00 15.930          N  
ATOM   2772  CA  VAL A 177      24.263  66.543 136.832  1.00 15.850          C  
ATOM   2773  C   VAL A 177      22.889  67.048 136.472  1.00 15.720          C  
ATOM   2774  O   VAL A 177      22.035  66.259 136.075  1.00 15.650          O  
ATOM   2775  CB  VAL A 177      24.391  66.328 138.348  1.00 22.220          C  
ATOM   2776  CG1 VAL A 177      23.173  65.522 138.889  1.00 22.220          C  
ATOM   2777  CG2 VAL A 177      25.685  65.561 138.619  1.00 22.220          C  
ATOM   2778  H   VAL A 177      25.886  67.948 136.969  1.00 19.120          H  
ATOM   2779  HA  VAL A 177      24.405  65.574 136.354  1.00 19.020          H  
ATOM   2780  HB  VAL A 177      24.420  67.298 138.852  1.00 26.670          H  
ATOM   2781 1HG1 VAL A 177      23.288  65.374 139.962  1.00 26.670          H  
ATOM   2782 2HG1 VAL A 177      22.243  66.061 138.705  1.00 26.670          H  
ATOM   2783 3HG1 VAL A 177      23.128  64.551 138.392  1.00 26.670          H  
ATOM   2784 1HG2 VAL A 177      25.802  65.408 139.690  1.00 26.670          H  
ATOM   2785 2HG2 VAL A 177      25.647  64.598 138.113  1.00 26.670          H  
ATOM   2786 3HG2 VAL A 177      26.531  66.125 138.242  1.00 26.670          H  
ATOM   2787  N   LYS A 178      22.627  68.348 136.640  1.00 15.690          N  
ATOM   2788  CA  LYS A 178      21.309  68.845 136.296  1.00 15.580          C  
ATOM   2789  C   LYS A 178      21.003  68.548 134.833  1.00 15.530          C  
ATOM   2790  O   LYS A 178      19.900  68.094 134.512  1.00 15.440          O  
ATOM   2791  CB  LYS A 178      21.190  70.337 136.604  1.00 21.860          C  
ATOM   2792  CG  LYS A 178      19.803  70.936 136.335  1.00 21.860          C  
ATOM   2793  CD  LYS A 178      19.723  72.391 136.800  1.00 21.860          C  
ATOM   2794  CE  LYS A 178      18.360  73.001 136.491  1.00 21.860          C  
ATOM   2795  NZ  LYS A 178      18.250  74.407 136.991  1.00 21.860          N  
ATOM   2796  H   LYS A 178      23.335  68.997 137.003  1.00 18.830          H  
ATOM   2797  HA  LYS A 178      20.574  68.317 136.903  1.00 18.700          H  
ATOM   2798 1HB  LYS A 178      21.449  70.512 137.648  1.00 26.230          H  
ATOM   2799 2HB  LYS A 178      21.920  70.883 135.997  1.00 26.230          H  
ATOM   2800 1HG  LYS A 178      19.592  70.895 135.268  1.00 26.230          H  
ATOM   2801 2HG  LYS A 178      19.049  70.347 136.856  1.00 26.230          H  
ATOM   2802 1HD  LYS A 178      19.891  72.432 137.877  1.00 26.230          H  
ATOM   2803 2HD  LYS A 178      20.501  72.974 136.311  1.00 26.230          H  
ATOM   2804 1HE  LYS A 178      18.203  72.994 135.414  1.00 26.230          H  
ATOM   2805 2HE  LYS A 178      17.585  72.398 136.963  1.00 26.230          H  
ATOM   2806 1HZ  LYS A 178      17.334  74.772 136.769  1.00 26.230          H  
ATOM   2807 2HZ  LYS A 178      18.379  74.415 137.994  1.00 26.230          H  
ATOM   2808 3HZ  LYS A 178      18.954  74.992 136.563  1.00 26.230          H  
ATOM   2809  N   LEU A 179      21.971  68.784 133.932  1.00 15.600          N  
ATOM   2810  CA  LEU A 179      21.745  68.503 132.526  1.00 15.560          C  
ATOM   2811  C   LEU A 179      21.446  67.049 132.303  1.00 15.550          C  
ATOM   2812  O   LEU A 179      20.474  66.728 131.631  1.00 15.470          O  
ATOM   2813  CB  LEU A 179      22.959  68.905 131.668  1.00 21.800          C  
ATOM   2814  CG  LEU A 179      22.803  68.804 130.080  1.00 21.800          C  
ATOM   2815  CD1 LEU A 179      23.744  69.807 129.452  1.00 21.800          C  
ATOM   2816  CD2 LEU A 179      23.159  67.385 129.546  1.00 21.800          C  
ATOM   2817  H   LEU A 179      22.867  69.194 134.220  1.00 18.720          H  
ATOM   2818  HA  LEU A 179      20.879  69.060 132.193  1.00 18.670          H  
ATOM   2819 1HB  LEU A 179      23.221  69.930 131.916  1.00 26.160          H  
ATOM   2820 2HB  LEU A 179      23.801  68.273 131.962  1.00 26.160          H  
ATOM   2821  HG  LEU A 179      21.779  69.060 129.793  1.00 26.160          H  
ATOM   2822 1HD1 LEU A 179      23.646  69.779 128.368  1.00 26.160          H  
ATOM   2823 2HD1 LEU A 179      23.496  70.786 129.802  1.00 26.160          H  
ATOM   2824 3HD1 LEU A 179      24.770  69.573 129.730  1.00 26.160          H  
ATOM   2825 1HD2 LEU A 179      23.067  67.384 128.463  1.00 26.160          H  
ATOM   2826 2HD2 LEU A 179      24.186  67.142 129.819  1.00 26.160          H  
ATOM   2827 3HD2 LEU A 179      22.506  66.629 129.941  1.00 26.160          H  
ATOM   2828  N   LYS A 180      22.284  66.150 132.816  1.00 15.630          N  
ATOM   2829  CA  LYS A 180      22.079  64.734 132.557  1.00 15.630          C  
ATOM   2830  C   LYS A 180      20.795  64.186 133.162  1.00 15.550          C  
ATOM   2831  O   LYS A 180      20.094  63.386 132.528  1.00 15.500          O  
ATOM   2832  CB  LYS A 180      23.289  63.943 133.044  1.00 21.880          C  
ATOM   2833  CG  LYS A 180      24.531  64.127 132.171  1.00 21.880          C  
ATOM   2834  CD  LYS A 180      25.732  63.378 132.730  1.00 21.880          C  
ATOM   2835  CE  LYS A 180      26.936  63.469 131.791  1.00 21.880          C  
ATOM   2836  NZ  LYS A 180      28.174  62.865 132.381  1.00 21.880          N  
ATOM   2837  H   LYS A 180      23.077  66.462 133.386  1.00 18.760          H  
ATOM   2838  HA  LYS A 180      22.012  64.603 131.479  1.00 18.760          H  
ATOM   2839 1HB  LYS A 180      23.544  64.273 134.056  1.00 26.260          H  
ATOM   2840 2HB  LYS A 180      23.045  62.884 133.091  1.00 26.260          H  
ATOM   2841 1HG  LYS A 180      24.319  63.777 131.161  1.00 26.260          H  
ATOM   2842 2HG  LYS A 180      24.769  65.193 132.124  1.00 26.260          H  
ATOM   2843 1HD  LYS A 180      26.005  63.808 133.694  1.00 26.260          H  
ATOM   2844 2HD  LYS A 180      25.474  62.330 132.879  1.00 26.260          H  
ATOM   2845 1HE  LYS A 180      26.690  62.933 130.878  1.00 26.260          H  
ATOM   2846 2HE  LYS A 180      27.133  64.512 131.546  1.00 26.260          H  
ATOM   2847 1HZ  LYS A 180      28.930  62.937 131.726  1.00 26.260          H  
ATOM   2848 2HZ  LYS A 180      28.434  63.389 133.240  1.00 26.260          H  
ATOM   2849 3HZ  LYS A 180      28.022  61.897 132.609  1.00 26.260          H  
ATOM   2850  N   ALA A 181      20.477  64.587 134.395  1.00 15.530          N  
ATOM   2851  CA  ALA A 181      19.276  64.095 135.043  1.00 15.460          C  
ATOM   2852  C   ALA A 181      18.030  64.542 134.289  1.00 15.380          C  
ATOM   2853  O   ALA A 181      17.121  63.734 134.038  1.00 15.330          O  
ATOM   2854  CB  ALA A 181      19.231  64.594 136.475  1.00 21.670          C  
ATOM   2855  H   ALA A 181      21.083  65.237 134.900  1.00 18.640          H  
ATOM   2856  HA  ALA A 181      19.306  63.007 135.037  1.00 18.550          H  
ATOM   2857 1HB  ALA A 181      18.341  64.211 136.965  1.00 26.010          H  
ATOM   2858 2HB  ALA A 181      20.121  64.254 137.004  1.00 26.010          H  
ATOM   2859 3HB  ALA A 181      19.209  65.686 136.472  1.00 26.010          H  
ATOM   2860  N   SER A 182      17.997  65.824 133.901  1.00 15.380          N  
ATOM   2861  CA  SER A 182      16.859  66.351 133.186  1.00 15.310          C  
ATOM   2862  C   SER A 182      16.819  65.803 131.778  1.00 15.300          C  
ATOM   2863  O   SER A 182      15.767  65.375 131.321  1.00 15.240          O  
ATOM   2864  CB  SER A 182      16.880  67.872 133.185  1.00 21.460          C  
ATOM   2865  OG  SER A 182      16.679  68.389 134.478  1.00 21.460          O  
ATOM   2866  H   SER A 182      18.756  66.468 134.140  1.00 18.460          H  
ATOM   2867  HA  SER A 182      15.955  66.031 133.701  1.00 18.370          H  
ATOM   2868 1HB  SER A 182      17.839  68.222 132.794  1.00 25.750          H  
ATOM   2869 2HB  SER A 182      16.102  68.243 132.531  1.00 25.750          H  
ATOM   2870  HG  SER A 182      16.836  69.332 134.408  1.00 25.750          H  
ATOM   2871  N   LEU A 183      17.967  65.714 131.101  1.00 15.370          N  
ATOM   2872  CA  LEU A 183      18.003  65.219 129.736  1.00 15.370          C  
ATOM   2873  C   LEU A 183      17.355  63.862 129.662  1.00 15.320          C  
ATOM   2874  O   LEU A 183      16.508  63.645 128.793  1.00 15.280          O  
ATOM   2875  CB  LEU A 183      19.455  65.167 129.224  1.00 21.520          C  
ATOM   2876  CG  LEU A 183      19.719  64.768 127.736  1.00 21.520          C  
ATOM   2877  CD1 LEU A 183      21.028  65.426 127.301  1.00 21.520          C  
ATOM   2878  CD2 LEU A 183      19.848  63.241 127.582  1.00 21.520          C  
ATOM   2879  H   LEU A 183      18.840  66.046 131.502  1.00 18.440          H  
ATOM   2880  HA  LEU A 183      17.442  65.897 129.103  1.00 18.440          H  
ATOM   2881 1HB  LEU A 183      19.878  66.157 129.350  1.00 25.820          H  
ATOM   2882 2HB  LEU A 183      20.016  64.483 129.860  1.00 25.820          H  
ATOM   2883  HG  LEU A 183      18.912  65.128 127.106  1.00 25.820          H  
ATOM   2884 1HD1 LEU A 183      21.235  65.175 126.260  1.00 25.820          H  
ATOM   2885 2HD1 LEU A 183      20.945  66.505 127.400  1.00 25.820          H  
ATOM   2886 3HD1 LEU A 183      21.841  65.067 127.929  1.00 25.820          H  
ATOM   2887 1HD2 LEU A 183      20.057  63.005 126.535  1.00 25.820          H  
ATOM   2888 2HD2 LEU A 183      20.663  62.880 128.203  1.00 25.820          H  
ATOM   2889 3HD2 LEU A 183      18.938  62.731 127.864  1.00 25.820          H  
ATOM   2890  N   LYS A 184      17.732  62.943 130.559  1.00 15.320          N  
ATOM   2891  CA  LYS A 184      17.147  61.618 130.522  1.00 15.260          C  
ATOM   2892  C   LYS A 184      15.630  61.680 130.685  1.00 15.180          C  
ATOM   2893  O   LYS A 184      14.902  61.070 129.898  1.00 15.140          O  
ATOM   2894  CB  LYS A 184      17.759  60.730 131.605  1.00 21.390          C  
ATOM   2895  CG  LYS A 184      17.232  59.276 131.630  1.00 21.390          C  
ATOM   2896  CD  LYS A 184      17.931  58.456 132.727  1.00 21.390          C  
ATOM   2897  CE  LYS A 184      17.541  56.966 132.690  1.00 21.390          C  
ATOM   2898  NZ  LYS A 184      16.112  56.730 133.069  1.00 21.390          N  
ATOM   2899  H   LYS A 184      18.449  63.168 131.260  1.00 18.380          H  
ATOM   2900  HA  LYS A 184      17.361  61.177 129.548  1.00 18.310          H  
ATOM   2901 1HB  LYS A 184      18.841  60.699 131.470  1.00 25.670          H  
ATOM   2902 2HB  LYS A 184      17.572  61.180 132.585  1.00 25.670          H  
ATOM   2903 1HG  LYS A 184      16.154  59.282 131.816  1.00 25.670          H  
ATOM   2904 2HG  LYS A 184      17.410  58.810 130.660  1.00 25.670          H  
ATOM   2905 1HD  LYS A 184      19.011  58.540 132.609  1.00 25.670          H  
ATOM   2906 2HD  LYS A 184      17.659  58.865 133.700  1.00 25.670          H  
ATOM   2907 1HE  LYS A 184      17.705  56.581 131.686  1.00 25.670          H  
ATOM   2908 2HE  LYS A 184      18.181  56.423 133.385  1.00 25.670          H  
ATOM   2909 1HZ  LYS A 184      15.902  55.748 133.031  1.00 25.670          H  
ATOM   2910 2HZ  LYS A 184      15.934  57.068 133.999  1.00 25.670          H  
ATOM   2911 3HZ  LYS A 184      15.482  57.216 132.415  1.00 25.670          H  
ATOM   2912  N   LYS A 185      15.142  62.415 131.694  1.00 15.160          N  
ATOM   2913  CA  LYS A 185      13.700  62.493 131.916  1.00 15.080          C  
ATOM   2914  C   LYS A 185      12.968  63.109 130.719  1.00 15.060          C  
ATOM   2915  O   LYS A 185      11.870  62.666 130.342  1.00 15.000          O  
ATOM   2916  CB  LYS A 185      13.413  63.305 133.181  1.00 21.140          C  
ATOM   2917  CG  LYS A 185      13.806  62.601 134.482  1.00 21.140          C  
ATOM   2918  CD  LYS A 185      13.537  63.482 135.705  1.00 21.140          C  
ATOM   2919  CE  LYS A 185      13.953  62.787 136.997  1.00 21.140          C  
ATOM   2920  NZ  LYS A 185      13.736  63.655 138.192  1.00 21.140          N  
ATOM   2921  H   LYS A 185      15.788  62.910 132.324  1.00 18.190          H  
ATOM   2922  HA  LYS A 185      13.321  61.479 132.054  1.00 18.100          H  
ATOM   2923 1HB  LYS A 185      13.967  64.245 133.133  1.00 25.370          H  
ATOM   2924 2HB  LYS A 185      12.353  63.547 133.227  1.00 25.370          H  
ATOM   2925 1HG  LYS A 185      13.240  61.673 134.573  1.00 25.370          H  
ATOM   2926 2HG  LYS A 185      14.868  62.354 134.447  1.00 25.370          H  
ATOM   2927 1HD  LYS A 185      14.106  64.411 135.606  1.00 25.370          H  
ATOM   2928 2HD  LYS A 185      12.477  63.727 135.756  1.00 25.370          H  
ATOM   2929 1HE  LYS A 185      13.372  61.874 137.114  1.00 25.370          H  
ATOM   2930 2HE  LYS A 185      15.011  62.528 136.937  1.00 25.370          H  
ATOM   2931 1HZ  LYS A 185      14.023  63.162 139.026  1.00 25.370          H  
ATOM   2932 2HZ  LYS A 185      14.282  64.500 138.096  1.00 25.370          H  
ATOM   2933 3HZ  LYS A 185      12.757  63.894 138.265  1.00 25.370          H  
ATOM   2934  N   MET A 186      13.576  64.137 130.125  1.00 15.110          N  
ATOM   2935  CA  MET A 186      13.009  64.828 128.986  1.00 15.090          C  
ATOM   2936  C   MET A 186      12.923  63.915 127.764  1.00 15.060          C  
ATOM   2937  O   MET A 186      11.887  63.891 127.090  1.00 15.010          O  
ATOM   2938  CB  MET A 186      13.820  66.087 128.701  1.00 21.130          C  
ATOM   2939  CG  MET A 186      13.638  67.212 129.773  1.00 21.130          C  
ATOM   2940  SD  MET A 186      14.381  68.827 129.361  1.00 21.130          S  
ATOM   2941  CE  MET A 186      16.152  68.609 129.352  1.00 21.130          C  
ATOM   2942  H   MET A 186      14.461  64.464 130.511  1.00 18.130          H  
ATOM   2943  HA  MET A 186      11.996  65.129 129.243  1.00 18.110          H  
ATOM   2944 1HB  MET A 186      14.874  65.821 128.682  1.00 25.360          H  
ATOM   2945 2HB  MET A 186      13.571  66.444 127.742  1.00 25.360          H  
ATOM   2946 1HG  MET A 186      12.568  67.367 129.903  1.00 25.360          H  
ATOM   2947 2HG  MET A 186      14.028  66.888 130.726  1.00 25.360          H  
ATOM   2948 1HE  MET A 186      16.627  69.564 129.125  1.00 25.360          H  
ATOM   2949 2HE  MET A 186      16.490  68.268 130.306  1.00 25.360          H  
ATOM   2950 3HE  MET A 186      16.422  67.888 128.596  1.00 25.360          H  
ATOM   2951  N   GLU A 187      13.980  63.136 127.490  1.00 15.090          N  
ATOM   2952  CA  GLU A 187      13.938  62.209 126.363  1.00 15.060          C  
ATOM   2953  C   GLU A 187      12.898  61.106 126.576  1.00 14.980          C  
ATOM   2954  O   GLU A 187      12.223  60.712 125.618  1.00 14.930          O  
ATOM   2955  CB  GLU A 187      15.318  61.608 126.059  1.00 21.100          C  
ATOM   2956  CG  GLU A 187      16.314  62.609 125.435  1.00 21.100          C  
ATOM   2957  CD  GLU A 187      17.648  61.999 125.076  1.00 21.100          C  
ATOM   2958  OE1 GLU A 187      17.918  60.901 125.505  1.00 21.100          O  
ATOM   2959  OE2 GLU A 187      18.391  62.631 124.356  1.00 21.100          O  
ATOM   2960  H   GLU A 187      14.832  63.225 128.053  1.00 18.110          H  
ATOM   2961  HA  GLU A 187      13.639  62.775 125.479  1.00 18.070          H  
ATOM   2962 1HB  GLU A 187      15.758  61.238 126.991  1.00 25.320          H  
ATOM   2963 2HB  GLU A 187      15.210  60.761 125.384  1.00 25.320          H  
ATOM   2964 1HG  GLU A 187      15.865  63.033 124.537  1.00 25.320          H  
ATOM   2965 2HG  GLU A 187      16.475  63.423 126.143  1.00 25.320          H  
ATOM   2966  N   GLU A 188      12.753  60.606 127.820  1.00 14.980          N  
ATOM   2967  CA  GLU A 188      11.743  59.584 128.088  1.00 14.910          C  
ATOM   2968  C   GLU A 188      10.356  60.152 127.827  1.00 14.830          C  
ATOM   2969  O   GLU A 188       9.495  59.474 127.252  1.00 14.770          O  
ATOM   2970  CB  GLU A 188      11.804  59.090 129.537  1.00 20.900          C  
ATOM   2971  CG  GLU A 188      13.012  58.252 129.897  1.00 20.900          C  
ATOM   2972  CD  GLU A 188      13.031  57.887 131.362  1.00 20.900          C  
ATOM   2973  OE1 GLU A 188      12.124  58.276 132.065  1.00 20.900          O  
ATOM   2974  OE2 GLU A 188      13.968  57.231 131.787  1.00 20.900          O  
ATOM   2975  H   GLU A 188      13.379  60.918 128.573  1.00 17.980          H  
ATOM   2976  HA  GLU A 188      11.908  58.742 127.417  1.00 17.890          H  
ATOM   2977 1HB  GLU A 188      11.803  59.954 130.203  1.00 25.080          H  
ATOM   2978 2HB  GLU A 188      10.911  58.508 129.758  1.00 25.080          H  
ATOM   2979 1HG  GLU A 188      12.995  57.339 129.303  1.00 25.080          H  
ATOM   2980 2HG  GLU A 188      13.917  58.795 129.643  1.00 25.080          H  
ATOM   2981  N   THR A 189      10.163  61.416 128.223  1.00 14.840          N  
ATOM   2982  CA  THR A 189       8.904  62.112 128.045  1.00 14.770          C  
ATOM   2983  C   THR A 189       8.574  62.201 126.563  1.00 14.740          C  
ATOM   2984  O   THR A 189       7.433  61.922 126.166  1.00 14.670          O  
ATOM   2985  CB  THR A 189       8.959  63.522 128.672  1.00 20.710          C  
ATOM   2986  OG1 THR A 189       9.202  63.409 130.090  1.00 20.710          O  
ATOM   2987  CG2 THR A 189       7.642  64.240 128.446  1.00 20.710          C  
ATOM   2988  H   THR A 189      10.909  61.888 128.738  1.00 17.810          H  
ATOM   2989  HA  THR A 189       8.117  61.544 128.539  1.00 17.720          H  
ATOM   2990  HB  THR A 189       9.752  64.096 128.223  1.00 24.850          H  
ATOM   2991  HG1 THR A 189      10.123  63.089 130.241  1.00 24.850          H  
ATOM   2992 1HG2 THR A 189       7.689  65.228 128.899  1.00 24.850          H  
ATOM   2993 2HG2 THR A 189       7.448  64.344 127.379  1.00 24.850          H  
ATOM   2994 3HG2 THR A 189       6.842  63.665 128.907  1.00 24.850          H  
ATOM   2995  N   GLU A 190       9.561  62.577 125.730  1.00 14.790          N  
ATOM   2996  CA  GLU A 190       9.288  62.635 124.306  1.00 14.760          C  
ATOM   2997  C   GLU A 190       8.914  61.264 123.782  1.00 14.720          C  
ATOM   2998  O   GLU A 190       7.914  61.130 123.096  1.00 14.670          O  
ATOM   2999  CB  GLU A 190      10.492  63.125 123.497  1.00 20.680          C  
ATOM   3000  CG  GLU A 190      10.835  64.571 123.656  1.00 20.680          C  
ATOM   3001  CD  GLU A 190      12.059  64.974 122.860  1.00 20.680          C  
ATOM   3002  OE1 GLU A 190      12.670  64.118 122.270  1.00 20.680          O  
ATOM   3003  OE2 GLU A 190      12.379  66.132 122.857  1.00 20.680          O  
ATOM   3004  H   GLU A 190      10.472  62.855 126.112  1.00 17.750          H  
ATOM   3005  HA  GLU A 190       8.453  63.311 124.141  1.00 17.710          H  
ATOM   3006 1HB  GLU A 190      11.371  62.547 123.785  1.00 24.810          H  
ATOM   3007 2HB  GLU A 190      10.312  62.939 122.441  1.00 24.810          H  
ATOM   3008 1HG  GLU A 190       9.989  65.183 123.342  1.00 24.810          H  
ATOM   3009 2HG  GLU A 190      11.008  64.753 124.708  1.00 24.810          H  
ATOM   3010  N   GLN A 191       9.605  60.197 124.185  1.00 14.760          N  
ATOM   3011  CA  GLN A 191       9.248  58.899 123.610  1.00 14.740          C  
ATOM   3012  C   GLN A 191       7.812  58.500 123.929  1.00 14.680          C  
ATOM   3013  O   GLN A 191       7.109  57.943 123.072  1.00 14.650          O  
ATOM   3014  CB  GLN A 191      10.224  57.824 124.080  1.00 20.640          C  
ATOM   3015  CG  GLN A 191      11.615  57.991 123.499  1.00 20.640          C  
ATOM   3016  CD  GLN A 191      11.632  57.806 121.994  1.00 20.640          C  
ATOM   3017  OE1 GLN A 191      11.171  56.784 121.482  1.00 20.640          O  
ATOM   3018  NE2 GLN A 191      12.144  58.795 121.275  1.00 20.640          N  
ATOM   3019  H   GLN A 191      10.422  60.311 124.797  1.00 17.710          H  
ATOM   3020  HA  GLN A 191       9.330  58.973 122.532  1.00 17.690          H  
ATOM   3021 1HB  GLN A 191      10.305  57.865 125.169  1.00 24.770          H  
ATOM   3022 2HB  GLN A 191       9.848  56.840 123.811  1.00 24.770          H  
ATOM   3023 1HG  GLN A 191      11.969  58.997 123.719  1.00 24.770          H  
ATOM   3024 2HG  GLN A 191      12.280  57.255 123.949  1.00 24.770          H  
ATOM   3025 1HE2 GLN A 191      12.173  58.727 120.275  1.00 24.770          H  
ATOM   3026 2HE2 GLN A 191      12.487  59.620 121.731  1.00 24.770          H  
ATOM   3027  N   LYS A 192       7.351  58.828 125.132  1.00 14.680          N  
ATOM   3028  CA  LYS A 192       5.980  58.530 125.511  1.00 14.630          C  
ATOM   3029  C   LYS A 192       4.990  59.337 124.653  1.00 14.560          C  
ATOM   3030  O   LYS A 192       4.015  58.784 124.124  1.00 14.520          O  
ATOM   3031  CB  LYS A 192       5.804  58.831 126.999  1.00 20.500          C  
ATOM   3032  CG  LYS A 192       6.535  57.838 127.908  1.00 20.500          C  
ATOM   3033  CD  LYS A 192       6.456  58.231 129.380  1.00 20.500          C  
ATOM   3034  CE  LYS A 192       7.212  57.229 130.256  1.00 20.500          C  
ATOM   3035  NZ  LYS A 192       7.273  57.657 131.685  1.00 20.500          N  
ATOM   3036  H   LYS A 192       8.005  59.238 125.812  1.00 17.620          H  
ATOM   3037  HA  LYS A 192       5.795  57.471 125.337  1.00 17.560          H  
ATOM   3038 1HB  LYS A 192       6.193  59.827 127.212  1.00 24.600          H  
ATOM   3039 2HB  LYS A 192       4.746  58.826 127.253  1.00 24.600          H  
ATOM   3040 1HG  LYS A 192       6.092  56.850 127.780  1.00 24.600          H  
ATOM   3041 2HG  LYS A 192       7.581  57.781 127.610  1.00 24.600          H  
ATOM   3042 1HD  LYS A 192       6.899  59.221 129.512  1.00 24.600          H  
ATOM   3043 2HD  LYS A 192       5.414  58.270 129.695  1.00 24.600          H  
ATOM   3044 1HE  LYS A 192       6.706  56.267 130.199  1.00 24.600          H  
ATOM   3045 2HE  LYS A 192       8.231  57.117 129.877  1.00 24.600          H  
ATOM   3046 1HZ  LYS A 192       7.777  56.964 132.223  1.00 24.600          H  
ATOM   3047 2HZ  LYS A 192       7.766  58.542 131.741  1.00 24.600          H  
ATOM   3048 3HZ  LYS A 192       6.339  57.759 132.057  1.00 24.600          H  
ATOM   3049  N   LYS A 193       5.274  60.630 124.448  1.00 14.560          N  
ATOM   3050  CA  LYS A 193       4.381  61.473 123.659  1.00 14.510          C  
ATOM   3051  C   LYS A 193       4.493  61.167 122.146  1.00 14.470          C  
ATOM   3052  O   LYS A 193       3.534  61.379 121.397  1.00 14.400          O  
ATOM   3053  CB  LYS A 193       4.618  62.940 123.994  1.00 20.330          C  
ATOM   3054  CG  LYS A 193       4.201  63.344 125.417  1.00 20.330          C  
ATOM   3055  CD  LYS A 193       4.456  64.844 125.686  1.00 20.330          C  
ATOM   3056  CE  LYS A 193       4.260  65.202 127.186  1.00 20.330          C  
ATOM   3057  NZ  LYS A 193       2.828  65.194 127.651  1.00 20.330          N  
ATOM   3058  H   LYS A 193       6.091  61.043 124.921  1.00 17.470          H  
ATOM   3059  HA  LYS A 193       3.360  61.245 123.958  1.00 17.410          H  
ATOM   3060 1HB  LYS A 193       5.665  63.161 123.906  1.00 24.400          H  
ATOM   3061 2HB  LYS A 193       4.063  63.547 123.315  1.00 24.400          H  
ATOM   3062 1HG  LYS A 193       3.144  63.123 125.552  1.00 24.400          H  
ATOM   3063 2HG  LYS A 193       4.775  62.751 126.133  1.00 24.400          H  
ATOM   3064 1HD  LYS A 193       5.477  65.096 125.392  1.00 24.400          H  
ATOM   3065 2HD  LYS A 193       3.764  65.446 125.085  1.00 24.400          H  
ATOM   3066 1HE  LYS A 193       4.801  64.466 127.767  1.00 24.400          H  
ATOM   3067 2HE  LYS A 193       4.686  66.186 127.374  1.00 24.400          H  
ATOM   3068 1HZ  LYS A 193       2.805  65.415 128.635  1.00 24.400          H  
ATOM   3069 2HZ  LYS A 193       2.257  65.908 127.161  1.00 24.400          H  
ATOM   3070 3HZ  LYS A 193       2.419  64.291 127.505  1.00 24.400          H  
ATOM   3071  N   ILE A 194       5.641  60.656 121.698  1.00 14.520          N  
ATOM   3072  CA  ILE A 194       5.827  60.221 120.316  1.00 14.510          C  
ATOM   3073  C   ILE A 194       4.917  59.034 120.056  1.00 14.470          C  
ATOM   3074  O   ILE A 194       4.231  59.002 119.035  1.00 14.420          O  
ATOM   3075  CB  ILE A 194       7.298  59.896 119.984  1.00 20.320          C  
ATOM   3076  CG1 ILE A 194       8.118  61.220 119.991  1.00 20.320          C  
ATOM   3077  CG2 ILE A 194       7.382  59.184 118.616  1.00 20.320          C  
ATOM   3078  CD1 ILE A 194       9.613  61.070 120.024  1.00 20.320          C  
ATOM   3079  H   ILE A 194       6.423  60.596 122.344  1.00 17.420          H  
ATOM   3080  HA  ILE A 194       5.521  61.024 119.653  1.00 17.410          H  
ATOM   3081  HB  ILE A 194       7.707  59.249 120.755  1.00 24.380          H  
ATOM   3082 1HG1 ILE A 194       7.872  61.760 119.089  1.00 24.380          H  
ATOM   3083 2HG1 ILE A 194       7.808  61.809 120.832  1.00 24.380          H  
ATOM   3084 1HG2 ILE A 194       8.415  58.950 118.384  1.00 24.380          H  
ATOM   3085 2HG2 ILE A 194       6.815  58.259 118.643  1.00 24.380          H  
ATOM   3086 3HG2 ILE A 194       6.973  59.834 117.840  1.00 24.380          H  
ATOM   3087 1HD1 ILE A 194      10.068  62.062 120.013  1.00 24.380          H  
ATOM   3088 2HD1 ILE A 194       9.904  60.556 120.930  1.00 24.380          H  
ATOM   3089 3HD1 ILE A 194       9.960  60.509 119.164  1.00 24.380          H  
ATOM   3090  N   GLN A 195       4.877  58.063 120.976  1.00 14.510          N  
ATOM   3091  CA  GLN A 195       3.983  56.927 120.771  1.00 14.490          C  
ATOM   3092  C   GLN A 195       2.533  57.415 120.666  1.00 14.400          C  
ATOM   3093  O   GLN A 195       1.747  56.865 119.883  1.00 14.370          O  
ATOM   3094  CB  GLN A 195       4.136  55.894 121.882  1.00 20.290          C  
ATOM   3095  CG  GLN A 195       3.334  54.605 121.655  1.00 20.290          C  
ATOM   3096  CD  GLN A 195       3.787  53.850 120.406  1.00 20.290          C  
ATOM   3097  OE1 GLN A 195       4.989  53.689 120.148  1.00 20.290          O  
ATOM   3098  NE2 GLN A 195       2.823  53.378 119.626  1.00 20.290          N  
ATOM   3099  H   GLN A 195       5.516  58.104 121.779  1.00 17.410          H  
ATOM   3100  HA  GLN A 195       4.248  56.454 119.830  1.00 17.390          H  
ATOM   3101 1HB  GLN A 195       5.190  55.636 121.990  1.00 24.350          H  
ATOM   3102 2HB  GLN A 195       3.815  56.337 122.829  1.00 24.350          H  
ATOM   3103 1HG  GLN A 195       3.469  53.954 122.516  1.00 24.350          H  
ATOM   3104 2HG  GLN A 195       2.278  54.852 121.539  1.00 24.350          H  
ATOM   3105 1HE2 GLN A 195       3.049  52.868 118.795  1.00 24.350          H  
ATOM   3106 2HE2 GLN A 195       1.863  53.533 119.870  1.00 24.350          H  
ATOM   3107  N   ILE A 196       2.179  58.452 121.432  1.00 14.360          N  
ATOM   3108  CA  ILE A 196       0.852  59.042 121.306  1.00 14.280          C  
ATOM   3109  C   ILE A 196       0.669  59.646 119.914  1.00 14.230          C  
ATOM   3110  O   ILE A 196      -0.355  59.417 119.272  1.00 14.190          O  
ATOM   3111  CB  ILE A 196       0.601  60.134 122.364  1.00 20.020          C  
ATOM   3112  CG1 ILE A 196       0.559  59.539 123.816  1.00 20.020          C  
ATOM   3113  CG2 ILE A 196      -0.635  60.905 122.022  1.00 20.020          C  
ATOM   3114  CD1 ILE A 196      -0.582  58.559 124.123  1.00 20.020          C  
ATOM   3115  H   ILE A 196       2.851  58.796 122.128  1.00 17.230          H  
ATOM   3116  HA  ILE A 196       0.111  58.257 121.419  1.00 17.140          H  
ATOM   3117  HB  ILE A 196       1.419  60.826 122.359  1.00 24.030          H  
ATOM   3118 1HG1 ILE A 196       1.497  59.015 123.991  1.00 24.030          H  
ATOM   3119 2HG1 ILE A 196       0.496  60.365 124.517  1.00 24.030          H  
ATOM   3120 1HG2 ILE A 196      -0.763  61.639 122.741  1.00 24.030          H  
ATOM   3121 2HG2 ILE A 196      -0.569  61.385 121.043  1.00 24.030          H  
ATOM   3122 3HG2 ILE A 196      -1.455  60.257 122.028  1.00 24.030          H  
ATOM   3123 1HD1 ILE A 196      -0.486  58.225 125.155  1.00 24.030          H  
ATOM   3124 2HD1 ILE A 196      -1.545  59.044 123.997  1.00 24.030          H  
ATOM   3125 3HD1 ILE A 196      -0.530  57.692 123.469  1.00 24.030          H  
ATOM   3126  N   ASN A 197       1.663  60.395 119.424  1.00 14.230          N  
ATOM   3127  CA  ASN A 197       1.585  60.983 118.086  1.00 14.180          C  
ATOM   3128  C   ASN A 197       1.339  59.875 117.038  1.00 14.190          C  
ATOM   3129  O   ASN A 197       0.565  60.059 116.089  1.00 14.120          O  
ATOM   3130  CB  ASN A 197       2.870  61.746 117.793  1.00 19.870          C  
ATOM   3131  CG  ASN A 197       2.849  62.597 116.557  1.00 19.870          C  
ATOM   3132  OD1 ASN A 197       2.178  63.628 116.494  1.00 19.870          O  
ATOM   3133  ND2 ASN A 197       3.584  62.181 115.558  1.00 19.870          N  
ATOM   3134  H   ASN A 197       2.467  60.601 120.024  1.00 17.080          H  
ATOM   3135  HA  ASN A 197       0.741  61.672 118.054  1.00 17.020          H  
ATOM   3136 1HB  ASN A 197       3.106  62.378 118.652  1.00 23.850          H  
ATOM   3137 2HB  ASN A 197       3.685  61.037 117.691  1.00 23.850          H  
ATOM   3138 1HD2 ASN A 197       3.611  62.704 114.705  1.00 23.850          H  
ATOM   3139 2HD2 ASN A 197       4.115  61.339 115.642  1.00 23.850          H  
ATOM   3140  N   LYS A 198       1.974  58.709 117.225  1.00 14.280          N  
ATOM   3141  CA  LYS A 198       1.769  57.592 116.308  1.00 14.310          C  
ATOM   3142  C   LYS A 198       0.310  57.115 116.355  1.00 14.250          C  
ATOM   3143  O   LYS A 198      -0.304  56.917 115.295  1.00 14.210          O  
ATOM   3144  CB  LYS A 198       2.700  56.420 116.642  1.00 20.020          C  
ATOM   3145  CG  LYS A 198       4.179  56.650 116.342  1.00 20.020          C  
ATOM   3146  CD  LYS A 198       5.014  55.435 116.771  1.00 20.020          C  
ATOM   3147  CE  LYS A 198       6.497  55.629 116.498  1.00 20.020          C  
ATOM   3148  NZ  LYS A 198       7.311  54.478 117.004  1.00 20.020          N  
ATOM   3149  H   LYS A 198       2.646  58.649 117.998  1.00 17.140          H  
ATOM   3150  HA  LYS A 198       1.980  57.931 115.295  1.00 17.170          H  
ATOM   3151 1HB  LYS A 198       2.616  56.179 117.693  1.00 24.030          H  
ATOM   3152 2HB  LYS A 198       2.383  55.541 116.084  1.00 24.030          H  
ATOM   3153 1HG  LYS A 198       4.310  56.827 115.274  1.00 24.030          H  
ATOM   3154 2HG  LYS A 198       4.521  57.531 116.884  1.00 24.030          H  
ATOM   3155 1HD  LYS A 198       4.880  55.263 117.836  1.00 24.030          H  
ATOM   3156 2HD  LYS A 198       4.669  54.551 116.237  1.00 24.030          H  
ATOM   3157 1HE  LYS A 198       6.650  55.724 115.424  1.00 24.030          H  
ATOM   3158 2HE  LYS A 198       6.835  56.539 116.983  1.00 24.030          H  
ATOM   3159 1HZ  LYS A 198       8.286  54.642 116.803  1.00 24.030          H  
ATOM   3160 2HZ  LYS A 198       7.188  54.388 118.010  1.00 24.030          H  
ATOM   3161 3HZ  LYS A 198       7.015  53.625 116.552  1.00 24.030          H  
ATOM   3162  N   GLU A 199      -0.245  56.953 117.579  1.00 14.240          N  
ATOM   3163  CA  GLU A 199      -1.640  56.536 117.755  1.00 14.180          C  
ATOM   3164  C   GLU A 199      -2.582  57.547 117.120  1.00 14.080          C  
ATOM   3165  O   GLU A 199      -3.578  57.160 116.509  1.00 14.050          O  
ATOM   3166  CB  GLU A 199      -2.021  56.345 119.229  1.00 19.880          C  
ATOM   3167  CG  GLU A 199      -3.477  55.802 119.430  1.00 19.880          C  
ATOM   3168  CD  GLU A 199      -3.858  55.578 120.876  1.00 19.880          C  
ATOM   3169  OE1 GLU A 199      -2.996  55.676 121.714  1.00 19.880          O  
ATOM   3170  OE2 GLU A 199      -5.024  55.326 121.150  1.00 19.880          O  
ATOM   3171  H   GLU A 199       0.353  57.085 118.405  1.00 17.090          H  
ATOM   3172  HA  GLU A 199      -1.777  55.581 117.246  1.00 17.020          H  
ATOM   3173 1HB  GLU A 199      -1.321  55.655 119.699  1.00 23.850          H  
ATOM   3174 2HB  GLU A 199      -1.936  57.297 119.748  1.00 23.850          H  
ATOM   3175 1HG  GLU A 199      -4.185  56.485 118.985  1.00 23.850          H  
ATOM   3176 2HG  GLU A 199      -3.560  54.857 118.895  1.00 23.850          H  
ATOM   3177  N   MET A 200      -2.277  58.842 117.273  1.00 14.030          N  
ATOM   3178  CA  MET A 200      -3.086  59.911 116.698  1.00 13.940          C  
ATOM   3179  C   MET A 200      -3.212  59.696 115.207  1.00 13.930          C  
ATOM   3180  O   MET A 200      -4.309  59.797 114.652  1.00 13.880          O  
ATOM   3181  CB  MET A 200      -2.433  61.258 116.945  1.00 19.550          C  
ATOM   3182  CG  MET A 200      -3.149  62.452 116.352  1.00 19.550          C  
ATOM   3183  SD  MET A 200      -2.154  63.940 116.459  1.00 19.550          S  
ATOM   3184  CE  MET A 200      -0.842  63.628 115.270  1.00 19.550          C  
ATOM   3185  H   MET A 200      -1.459  59.077 117.842  1.00 16.840          H  
ATOM   3186  HA  MET A 200      -4.081  59.890 117.130  1.00 16.730          H  
ATOM   3187 1HB  MET A 200      -2.312  61.421 118.005  1.00 23.460          H  
ATOM   3188 2HB  MET A 200      -1.460  61.228 116.534  1.00 23.460          H  
ATOM   3189 1HG  MET A 200      -3.396  62.277 115.306  1.00 23.460          H  
ATOM   3190 2HG  MET A 200      -4.079  62.623 116.901  1.00 23.460          H  
ATOM   3191 1HE  MET A 200      -0.173  64.490 115.241  1.00 23.460          H  
ATOM   3192 2HE  MET A 200      -0.262  62.751 115.554  1.00 23.460          H  
ATOM   3193 3HE  MET A 200      -1.272  63.471 114.280  1.00 23.460          H  
ATOM   3194  N   GLY A 201      -2.082  59.417 114.555  1.00 14.000          N  
ATOM   3195  CA  GLY A 201      -2.047  59.161 113.127  1.00 14.010          C  
ATOM   3196  C   GLY A 201      -2.950  57.990 112.737  1.00 14.010          C  
ATOM   3197  O   GLY A 201      -3.803  58.119 111.842  1.00 13.960          O  
ATOM   3198  H   GLY A 201      -1.200  59.429 115.083  1.00 16.800          H  
ATOM   3199 1HA  GLY A 201      -2.348  60.060 112.592  1.00 16.810          H  
ATOM   3200 2HA  GLY A 201      -1.019  58.939 112.838  1.00 16.810          H  
ATOM   3201  N   GLU A 202      -2.754  56.837 113.389  1.00 14.070          N  
ATOM   3202  CA  GLU A 202      -3.550  55.656 113.060  1.00 14.080          C  
ATOM   3203  C   GLU A 202      -5.038  55.875 113.314  1.00 13.990          C  
ATOM   3204  O   GLU A 202      -5.888  55.424 112.530  1.00 13.990          O  
ATOM   3205  CB  GLU A 202      -3.087  54.432 113.860  1.00 19.710          C  
ATOM   3206  CG  GLU A 202      -1.725  53.876 113.460  1.00 19.710          C  
ATOM   3207  CD  GLU A 202      -1.329  52.658 114.270  1.00 19.710          C  
ATOM   3208  OE1 GLU A 202      -2.031  52.337 115.202  1.00 19.710          O  
ATOM   3209  OE2 GLU A 202      -0.335  52.050 113.951  1.00 19.710          O  
ATOM   3210  H   GLU A 202      -2.029  56.801 114.119  1.00 16.880          H  
ATOM   3211  HA  GLU A 202      -3.416  55.443 112.001  1.00 16.900          H  
ATOM   3212 1HB  GLU A 202      -3.035  54.701 114.919  1.00 23.650          H  
ATOM   3213 2HB  GLU A 202      -3.820  53.635 113.761  1.00 23.650          H  
ATOM   3214 1HG  GLU A 202      -1.749  53.609 112.404  1.00 23.650          H  
ATOM   3215 2HG  GLU A 202      -0.977  54.658 113.595  1.00 23.650          H  
ATOM   3216  N   LEU A 203      -5.365  56.578 114.394  1.00 13.930          N  
ATOM   3217  CA  LEU A 203      -6.748  56.826 114.698  1.00 13.870          C  
ATOM   3218  C   LEU A 203      -7.356  57.797 113.709  1.00 13.800          C  
ATOM   3219  O   LEU A 203      -8.498  57.607 113.299  1.00 13.790          O  
ATOM   3220  CB  LEU A 203      -6.932  57.357 116.107  1.00 19.440          C  
ATOM   3221  CG  LEU A 203      -8.399  57.589 116.543  1.00 19.440          C  
ATOM   3222  CD1 LEU A 203      -9.219  56.284 116.485  1.00 19.440          C  
ATOM   3223  CD2 LEU A 203      -8.392  58.117 117.895  1.00 19.440          C  
ATOM   3224  H   LEU A 203      -4.639  56.905 115.036  1.00 16.720          H  
ATOM   3225  HA  LEU A 203      -7.265  55.878 114.612  1.00 16.640          H  
ATOM   3226 1HB  LEU A 203      -6.471  56.655 116.803  1.00 23.330          H  
ATOM   3227 2HB  LEU A 203      -6.396  58.308 116.186  1.00 23.330          H  
ATOM   3228  HG  LEU A 203      -8.876  58.318 115.882  1.00 23.330          H  
ATOM   3229 1HD1 LEU A 203     -10.217  56.491 116.819  1.00 23.330          H  
ATOM   3230 2HD1 LEU A 203      -9.267  55.893 115.481  1.00 23.330          H  
ATOM   3231 3HD1 LEU A 203      -8.770  55.548 117.136  1.00 23.330          H  
ATOM   3232 1HD2 LEU A 203      -9.405  58.289 118.174  1.00 23.330          H  
ATOM   3233 2HD2 LEU A 203      -7.926  57.404 118.574  1.00 23.330          H  
ATOM   3234 3HD2 LEU A 203      -7.846  59.042 117.902  1.00 23.330          H  
ATOM   3235  N   ASN A 204      -6.632  58.857 113.327  1.00 13.790          N  
ATOM   3236  CA  ASN A 204      -7.182  59.810 112.376  1.00 13.740          C  
ATOM   3237  C   ASN A 204      -7.553  59.093 111.075  1.00 13.780          C  
ATOM   3238  O   ASN A 204      -8.544  59.449 110.429  1.00 13.750          O  
ATOM   3239  CB  ASN A 204      -6.221  60.948 112.122  1.00 19.260          C  
ATOM   3240  CG  ASN A 204      -6.843  62.048 111.317  1.00 19.260          C  
ATOM   3241  OD1 ASN A 204      -7.844  62.651 111.727  1.00 19.260          O  
ATOM   3242  ND2 ASN A 204      -6.271  62.323 110.176  1.00 19.260          N  
ATOM   3243  H   ASN A 204      -5.703  59.028 113.725  1.00 16.550          H  
ATOM   3244  HA  ASN A 204      -8.094  60.228 112.798  1.00 16.490          H  
ATOM   3245 1HB  ASN A 204      -5.880  61.354 113.077  1.00 23.110          H  
ATOM   3246 2HB  ASN A 204      -5.341  60.568 111.599  1.00 23.110          H  
ATOM   3247 1HD2 ASN A 204      -6.640  63.046 109.590  1.00 23.110          H  
ATOM   3248 2HD2 ASN A 204      -5.467  61.805 109.887  1.00 23.110          H  
ATOM   3249  N   SER A 205      -6.764  58.080 110.689  1.00 13.850          N  
ATOM   3250  CA  SER A 205      -7.081  57.303 109.497  1.00 13.910          C  
ATOM   3251  C   SER A 205      -8.441  56.614 109.689  1.00 13.910          C  
ATOM   3252  O   SER A 205      -9.313  56.689 108.811  1.00 13.890          O  
ATOM   3253  CB  SER A 205      -5.995  56.282 109.220  1.00 19.450          C  
ATOM   3254  OG  SER A 205      -6.282  55.539 108.070  1.00 19.450          O  
ATOM   3255  H   SER A 205      -5.904  57.892 111.219  1.00 16.620          H  
ATOM   3256  HA  SER A 205      -7.150  57.979 108.647  1.00 16.690          H  
ATOM   3257 1HB  SER A 205      -5.038  56.792 109.105  1.00 23.340          H  
ATOM   3258 2HB  SER A 205      -5.903  55.613 110.065  1.00 23.340          H  
ATOM   3259  HG  SER A 205      -5.551  54.927 107.965  1.00 23.340          H  
ATOM   3260  N   LYS A 206      -8.638  55.974 110.857  1.00 13.930          N  
ATOM   3261  CA  LYS A 206      -9.917  55.322 111.161  1.00 13.950          C  
ATOM   3262  C   LYS A 206     -11.063  56.339 111.251  1.00 13.870          C  
ATOM   3263  O   LYS A 206     -12.202  56.042 110.870  1.00 13.900          O  
ATOM   3264  CB  LYS A 206      -9.831  54.512 112.459  1.00 19.520          C  
ATOM   3265  CG  LYS A 206      -8.893  53.268 112.423  1.00 19.520          C  
ATOM   3266  CD  LYS A 206      -9.330  52.189 111.388  1.00 19.520          C  
ATOM   3267  CE  LYS A 206     -10.611  51.444 111.788  1.00 19.520          C  
ATOM   3268  NZ  LYS A 206     -11.003  50.455 110.742  1.00 19.520          N  
ATOM   3269  H   LYS A 206      -7.849  55.912 111.514  1.00 16.720          H  
ATOM   3270  HA  LYS A 206     -10.163  54.658 110.337  1.00 16.740          H  
ATOM   3271 1HB  LYS A 206      -9.463  55.162 113.246  1.00 23.430          H  
ATOM   3272 2HB  LYS A 206     -10.816  54.196 112.753  1.00 23.430          H  
ATOM   3273 1HG  LYS A 206      -7.882  53.600 112.174  1.00 23.430          H  
ATOM   3274 2HG  LYS A 206      -8.868  52.818 113.414  1.00 23.430          H  
ATOM   3275 1HD  LYS A 206      -9.458  52.610 110.396  1.00 23.430          H  
ATOM   3276 2HD  LYS A 206      -8.532  51.453 111.321  1.00 23.430          H  
ATOM   3277 1HE  LYS A 206     -10.442  50.920 112.727  1.00 23.430          H  
ATOM   3278 2HE  LYS A 206     -11.431  52.148 111.915  1.00 23.430          H  
ATOM   3279 1HZ  LYS A 206     -11.844  49.976 111.013  1.00 23.430          H  
ATOM   3280 2HZ  LYS A 206     -11.176  50.983 109.859  1.00 23.430          H  
ATOM   3281 3HZ  LYS A 206     -10.267  49.785 110.597  1.00 23.430          H  
ATOM   3282  N   LEU A 207     -10.773  57.539 111.757  1.00 13.780          N  
ATOM   3283  CA  LEU A 207     -11.782  58.579 111.861  1.00 13.720          C  
ATOM   3284  C   LEU A 207     -12.276  58.928 110.474  1.00 13.700          C  
ATOM   3285  O   LEU A 207     -13.486  59.039 110.276  1.00 13.670          O  
ATOM   3286  CB  LEU A 207     -11.233  59.838 112.547  1.00 19.230          C  
ATOM   3287  CG  LEU A 207     -12.218  61.034 112.714  1.00 19.230          C  
ATOM   3288  CD1 LEU A 207     -13.381  60.629 113.555  1.00 19.230          C  
ATOM   3289  CD2 LEU A 207     -11.500  62.173 113.375  1.00 19.230          C  
ATOM   3290  H   LEU A 207      -9.832  57.696 112.113  1.00 16.540          H  
ATOM   3291  HA  LEU A 207     -12.613  58.191 112.434  1.00 16.460          H  
ATOM   3292 1HB  LEU A 207     -10.854  59.559 113.529  1.00 23.080          H  
ATOM   3293 2HB  LEU A 207     -10.398  60.200 111.957  1.00 23.080          H  
ATOM   3294  HG  LEU A 207     -12.590  61.351 111.737  1.00 23.080          H  
ATOM   3295 1HD1 LEU A 207     -14.045  61.471 113.675  1.00 23.080          H  
ATOM   3296 2HD1 LEU A 207     -13.927  59.820 113.100  1.00 23.080          H  
ATOM   3297 3HD1 LEU A 207     -13.028  60.327 114.510  1.00 23.080          H  
ATOM   3298 1HD2 LEU A 207     -12.185  63.014 113.495  1.00 23.080          H  
ATOM   3299 2HD2 LEU A 207     -11.147  61.849 114.348  1.00 23.080          H  
ATOM   3300 3HD2 LEU A 207     -10.655  62.476 112.753  1.00 23.080          H  
ATOM   3301  N   SER A 208     -11.345  59.078 109.519  1.00 13.720          N  
ATOM   3302  CA  SER A 208     -11.666  59.387 108.129  1.00 13.720          C  
ATOM   3303  C   SER A 208     -12.566  58.310 107.528  1.00 13.770          C  
ATOM   3304  O   SER A 208     -13.536  58.628 106.826  1.00 13.740          O  
ATOM   3305  CB  SER A 208     -10.402  59.523 107.307  1.00 19.210          C  
ATOM   3306  OG  SER A 208     -10.701  59.826 105.972  1.00 19.210          O  
ATOM   3307  H   SER A 208     -10.358  59.031 109.795  1.00 16.460          H  
ATOM   3308  HA  SER A 208     -12.197  60.338 108.102  1.00 16.460          H  
ATOM   3309 1HB  SER A 208      -9.774  60.305 107.736  1.00 23.050          H  
ATOM   3310 2HB  SER A 208      -9.839  58.599 107.349  1.00 23.050          H  
ATOM   3311  HG  SER A 208      -9.857  59.888 105.524  1.00 23.050          H  
ATOM   3312  N   GLU A 209     -12.267  57.026 107.794  1.00 13.870          N  
ATOM   3313  CA  GLU A 209     -13.138  55.980 107.263  1.00 13.940          C  
ATOM   3314  C   GLU A 209     -14.559  56.149 107.797  1.00 13.900          C  
ATOM   3315  O   GLU A 209     -15.528  56.063 107.029  1.00 13.910          O  
ATOM   3316  CB  GLU A 209     -12.671  54.576 107.678  1.00 19.490          C  
ATOM   3317  CG  GLU A 209     -11.393  54.052 107.048  1.00 19.490          C  
ATOM   3318  CD  GLU A 209     -11.005  52.676 107.617  1.00 19.490          C  
ATOM   3319  OE1 GLU A 209     -11.629  52.252 108.576  1.00 19.490          O  
ATOM   3320  OE2 GLU A 209     -10.110  52.058 107.101  1.00 19.490          O  
ATOM   3321  H   GLU A 209     -11.409  56.805 108.315  1.00 16.640          H  
ATOM   3322  HA  GLU A 209     -13.158  56.057 106.177  1.00 16.730          H  
ATOM   3323 1HB  GLU A 209     -12.525  54.561 108.757  1.00 23.390          H  
ATOM   3324 2HB  GLU A 209     -13.462  53.860 107.456  1.00 23.390          H  
ATOM   3325 1HG  GLU A 209     -11.528  53.972 105.970  1.00 23.390          H  
ATOM   3326 2HG  GLU A 209     -10.588  54.764 107.239  1.00 23.390          H  
ATOM   3327  N   MET A 210     -14.684  56.458 109.096  1.00 13.850          N  
ATOM   3328  CA  MET A 210     -16.006  56.629 109.676  1.00 13.830          C  
ATOM   3329  C   MET A 210     -16.672  57.890 109.187  1.00 13.730          C  
ATOM   3330  O   MET A 210     -17.891  57.904 109.032  1.00 13.730          O  
ATOM   3331  CB  MET A 210     -15.943  56.629 111.185  1.00 19.370          C  
ATOM   3332  CG  MET A 210     -15.495  55.332 111.774  1.00 19.370          C  
ATOM   3333  SD  MET A 210     -16.545  53.915 111.361  1.00 19.370          S  
ATOM   3334  CE  MET A 210     -15.642  53.102 110.027  1.00 19.370          C  
ATOM   3335  H   MET A 210     -13.839  56.481 109.683  1.00 16.620          H  
ATOM   3336  HA  MET A 210     -16.634  55.802 109.354  1.00 16.600          H  
ATOM   3337 1HB  MET A 210     -15.259  57.411 111.523  1.00 23.240          H  
ATOM   3338 2HB  MET A 210     -16.931  56.848 111.588  1.00 23.240          H  
ATOM   3339 1HG  MET A 210     -14.487  55.122 111.427  1.00 23.240          H  
ATOM   3340 2HG  MET A 210     -15.472  55.446 112.843  1.00 23.240          H  
ATOM   3341 1HE  MET A 210     -16.194  52.214 109.708  1.00 23.240          H  
ATOM   3342 2HE  MET A 210     -15.540  53.762 109.178  1.00 23.240          H  
ATOM   3343 3HE  MET A 210     -14.652  52.810 110.374  1.00 23.240          H  
ATOM   3344  N   GLU A 211     -15.898  58.951 108.943  1.00 13.660          N  
ATOM   3345  CA  GLU A 211     -16.473  60.185 108.450  1.00 13.590          C  
ATOM   3346  C   GLU A 211     -17.119  59.928 107.107  1.00 13.630          C  
ATOM   3347  O   GLU A 211     -18.233  60.388 106.861  1.00 13.620          O  
ATOM   3348  CB  GLU A 211     -15.435  61.292 108.295  1.00 19.050          C  
ATOM   3349  CG  GLU A 211     -16.069  62.646 107.928  1.00 19.050          C  
ATOM   3350  CD  GLU A 211     -15.115  63.800 107.890  1.00 19.050          C  
ATOM   3351  OE1 GLU A 211     -13.957  63.610 108.148  1.00 19.050          O  
ATOM   3352  OE2 GLU A 211     -15.558  64.886 107.607  1.00 19.050          O  
ATOM   3353  H   GLU A 211     -14.900  58.899 109.157  1.00 16.390          H  
ATOM   3354  HA  GLU A 211     -17.241  60.518 109.146  1.00 16.310          H  
ATOM   3355 1HB  GLU A 211     -14.836  61.372 109.187  1.00 22.860          H  
ATOM   3356 2HB  GLU A 211     -14.755  61.024 107.485  1.00 22.860          H  
ATOM   3357 1HG  GLU A 211     -16.540  62.560 106.955  1.00 22.860          H  
ATOM   3358 2HG  GLU A 211     -16.849  62.853 108.650  1.00 22.860          H  
ATOM   3359  N   GLN A 212     -16.437  59.176 106.235  1.00 13.690          N  
ATOM   3360  CA  GLN A 212     -17.010  58.892 104.932  1.00 13.740          C  
ATOM   3361  C   GLN A 212     -18.274  58.057 105.052  1.00 13.810          C  
ATOM   3362  O   GLN A 212     -19.269  58.364 104.391  1.00 13.830          O  
ATOM   3363  CB  GLN A 212     -15.988  58.178 104.048  1.00 19.220          C  
ATOM   3364  CG  GLN A 212     -16.452  57.880 102.609  1.00 19.220          C  
ATOM   3365  CD  GLN A 212     -16.741  59.117 101.777  1.00 19.220          C  
ATOM   3366  OE1 GLN A 212     -16.077  60.162 101.910  1.00 19.220          O  
ATOM   3367  NE2 GLN A 212     -17.727  58.999 100.891  1.00 19.220          N  
ATOM   3368  H   GLN A 212     -15.487  58.859 106.473  1.00 16.430          H  
ATOM   3369  HA  GLN A 212     -17.275  59.834 104.463  1.00 16.490          H  
ATOM   3370 1HB  GLN A 212     -15.077  58.775 103.999  1.00 23.060          H  
ATOM   3371 2HB  GLN A 212     -15.721  57.228 104.516  1.00 23.060          H  
ATOM   3372 1HG  GLN A 212     -15.673  57.313 102.108  1.00 23.060          H  
ATOM   3373 2HG  GLN A 212     -17.371  57.285 102.646  1.00 23.060          H  
ATOM   3374 1HE2 GLN A 212     -17.968  59.764 100.295  1.00 23.060          H  
ATOM   3375 2HE2 GLN A 212     -18.249  58.107 100.810  1.00 23.060          H  
ATOM   3376  N   GLU A 213     -18.267  57.037 105.923  1.00 13.870          N  
ATOM   3377  CA  GLU A 213     -19.461  56.220 106.088  1.00 13.940          C  
ATOM   3378  C   GLU A 213     -20.619  57.054 106.653  1.00 13.900          C  
ATOM   3379  O   GLU A 213     -21.768  56.921 106.205  1.00 13.930          O  
ATOM   3380  CB  GLU A 213     -19.167  55.010 106.984  1.00 19.490          C  
ATOM   3381  CG  GLU A 213     -18.290  53.929 106.362  1.00 19.490          C  
ATOM   3382  CD  GLU A 213     -18.052  52.752 107.294  1.00 19.490          C  
ATOM   3383  OE1 GLU A 213     -18.417  52.843 108.440  1.00 19.490          O  
ATOM   3384  OE2 GLU A 213     -17.517  51.762 106.853  1.00 19.490          O  
ATOM   3385  H   GLU A 213     -17.408  56.802 106.436  1.00 16.640          H  
ATOM   3386  HA  GLU A 213     -19.760  55.850 105.107  1.00 16.730          H  
ATOM   3387 1HB  GLU A 213     -18.654  55.352 107.884  1.00 23.390          H  
ATOM   3388 2HB  GLU A 213     -20.072  54.549 107.283  1.00 23.390          H  
ATOM   3389 1HG  GLU A 213     -18.774  53.569 105.455  1.00 23.390          H  
ATOM   3390 2HG  GLU A 213     -17.333  54.367 106.083  1.00 23.390          H  
ATOM   3391  N   ARG A 214     -20.297  57.958 107.594  1.00 13.820          N  
ATOM   3392  CA  ARG A 214     -21.266  58.847 108.209  1.00 13.790          C  
ATOM   3393  C   ARG A 214     -21.902  59.742 107.160  1.00 13.760          C  
ATOM   3394  O   ARG A 214     -23.130  59.859 107.116  1.00 13.780          O  
ATOM   3395  CB  ARG A 214     -20.609  59.698 109.304  1.00 19.320          C  
ATOM   3396  CG  ARG A 214     -21.543  60.675 110.026  1.00 19.320          C  
ATOM   3397  CD  ARG A 214     -20.843  61.496 111.096  1.00 19.320          C  
ATOM   3398  NE  ARG A 214     -19.815  62.429 110.587  1.00 19.320          N  
ATOM   3399  CZ  ARG A 214     -20.047  63.640 110.005  1.00 19.320          C  
ATOM   3400  NH1 ARG A 214     -21.271  64.093 109.795  1.00 19.320          N  
ATOM   3401  NH2 ARG A 214     -19.026  64.405 109.640  1.00 19.320          N  
ATOM   3402  H   ARG A 214     -19.334  57.994 107.928  1.00 16.580          H  
ATOM   3403  HA  ARG A 214     -22.047  58.244 108.668  1.00 16.550          H  
ATOM   3404 1HB  ARG A 214     -20.167  59.042 110.055  1.00 23.180          H  
ATOM   3405 2HB  ARG A 214     -19.803  60.280 108.874  1.00 23.180          H  
ATOM   3406 1HG  ARG A 214     -21.974  61.362 109.297  1.00 23.180          H  
ATOM   3407 2HG  ARG A 214     -22.347  60.116 110.504  1.00 23.180          H  
ATOM   3408 1HD  ARG A 214     -21.585  62.077 111.635  1.00 23.180          H  
ATOM   3409 2HD  ARG A 214     -20.353  60.818 111.791  1.00 23.180          H  
ATOM   3410  HE  ARG A 214     -18.843  62.169 110.735  1.00 23.180          H  
ATOM   3411 1HH1 ARG A 214     -22.113  63.556 110.035  1.00 23.180          H  
ATOM   3412 2HH1 ARG A 214     -21.411  64.991 109.360  1.00 23.180          H  
ATOM   3413 1HH2 ARG A 214     -18.071  64.098 109.784  1.00 23.180          H  
ATOM   3414 2HH2 ARG A 214     -19.196  65.302 109.210  1.00 23.180          H  
ATOM   3415  N   LYS A 215     -21.076  60.364 106.305  1.00 13.730          N  
ATOM   3416  CA  LYS A 215     -21.596  61.241 105.268  1.00 13.720          C  
ATOM   3417  C   LYS A 215     -22.529  60.510 104.317  1.00 13.810          C  
ATOM   3418  O   LYS A 215     -23.581  61.048 103.959  1.00 13.840          O  
ATOM   3419  CB  LYS A 215     -20.464  61.857 104.446  1.00 19.210          C  
ATOM   3420  CG  LYS A 215     -19.642  62.937 105.152  1.00 19.210          C  
ATOM   3421  CD  LYS A 215     -18.677  63.639 104.177  1.00 19.210          C  
ATOM   3422  CE  LYS A 215     -17.533  62.710 103.730  1.00 19.210          C  
ATOM   3423  NZ  LYS A 215     -16.509  63.423 102.909  1.00 19.210          N  
ATOM   3424  H   LYS A 215     -20.064  60.242 106.406  1.00 16.480          H  
ATOM   3425  HA  LYS A 215     -22.164  62.040 105.750  1.00 16.460          H  
ATOM   3426 1HB  LYS A 215     -19.785  61.053 104.164  1.00 23.050          H  
ATOM   3427 2HB  LYS A 215     -20.870  62.279 103.530  1.00 23.050          H  
ATOM   3428 1HG  LYS A 215     -20.320  63.679 105.573  1.00 23.050          H  
ATOM   3429 2HG  LYS A 215     -19.076  62.502 105.966  1.00 23.050          H  
ATOM   3430 1HD  LYS A 215     -19.226  63.976 103.298  1.00 23.050          H  
ATOM   3431 2HD  LYS A 215     -18.245  64.511 104.671  1.00 23.050          H  
ATOM   3432 1HE  LYS A 215     -17.050  62.290 104.609  1.00 23.050          H  
ATOM   3433 2HE  LYS A 215     -17.940  61.901 103.130  1.00 23.050          H  
ATOM   3434 1HZ  LYS A 215     -15.786  62.756 102.642  1.00 23.050          H  
ATOM   3435 2HZ  LYS A 215     -16.940  63.802 102.079  1.00 23.050          H  
ATOM   3436 3HZ  LYS A 215     -16.099  64.171 103.451  1.00 23.050          H  
ATOM   3437  N   GLU A 216     -22.157  59.286 103.911  1.00 13.870          N  
ATOM   3438  CA  GLU A 216     -22.987  58.517 102.992  1.00 13.960          C  
ATOM   3439  C   GLU A 216     -24.334  58.197 103.611  1.00 13.990          C  
ATOM   3440  O   GLU A 216     -25.363  58.317 102.947  1.00 14.050          O  
ATOM   3441  CB  GLU A 216     -22.274  57.233 102.584  1.00 19.510          C  
ATOM   3442  CG  GLU A 216     -21.061  57.467 101.695  1.00 19.510          C  
ATOM   3443  CD  GLU A 216     -20.285  56.226 101.422  1.00 19.510          C  
ATOM   3444  OE1 GLU A 216     -20.690  55.184 101.893  1.00 19.510          O  
ATOM   3445  OE2 GLU A 216     -19.254  56.325 100.781  1.00 19.510          O  
ATOM   3446  H   GLU A 216     -21.251  58.905 104.213  1.00 16.640          H  
ATOM   3447  HA  GLU A 216     -23.157  59.116 102.098  1.00 16.750          H  
ATOM   3448 1HB  GLU A 216     -21.940  56.705 103.479  1.00 23.410          H  
ATOM   3449 2HB  GLU A 216     -22.970  56.580 102.053  1.00 23.410          H  
ATOM   3450 1HG  GLU A 216     -21.406  57.878 100.746  1.00 23.410          H  
ATOM   3451 2HG  GLU A 216     -20.415  58.205 102.158  1.00 23.410          H  
ATOM   3452  N   LEU A 217     -24.350  57.861 104.900  1.00 13.960          N  
ATOM   3453  CA  LEU A 217     -25.609  57.568 105.555  1.00 14.010          C  
ATOM   3454  C   LEU A 217     -26.468  58.817 105.593  1.00 14.010          C  
ATOM   3455  O   LEU A 217     -27.659  58.762 105.272  1.00 14.080          O  
ATOM   3456  CB  LEU A 217     -25.378  57.040 106.975  1.00 19.590          C  
ATOM   3457  CG  LEU A 217     -26.626  56.510 107.806  1.00 19.590          C  
ATOM   3458  CD1 LEU A 217     -27.366  57.670 108.490  1.00 19.590          C  
ATOM   3459  CD2 LEU A 217     -27.589  55.691 106.909  1.00 19.590          C  
ATOM   3460  H   LEU A 217     -23.462  57.729 105.399  1.00 16.750          H  
ATOM   3461  HA  LEU A 217     -26.116  56.809 104.968  1.00 16.810          H  
ATOM   3462 1HB  LEU A 217     -24.656  56.244 106.923  1.00 23.510          H  
ATOM   3463 2HB  LEU A 217     -24.920  57.845 107.556  1.00 23.510          H  
ATOM   3464  HG  LEU A 217     -26.261  55.882 108.558  1.00 23.510          H  
ATOM   3465 1HD1 LEU A 217     -28.179  57.276 109.083  1.00 23.510          H  
ATOM   3466 2HD1 LEU A 217     -26.672  58.204 109.139  1.00 23.510          H  
ATOM   3467 3HD1 LEU A 217     -27.779  58.355 107.781  1.00 23.510          H  
ATOM   3468 1HD2 LEU A 217     -28.411  55.314 107.515  1.00 23.510          H  
ATOM   3469 2HD2 LEU A 217     -28.007  56.318 106.121  1.00 23.510          H  
ATOM   3470 3HD2 LEU A 217     -27.057  54.856 106.465  1.00 23.510          H  
ATOM   3471  N   GLU A 218     -25.891  59.950 106.003  1.00 13.930          N  
ATOM   3472  CA  GLU A 218     -26.678  61.167 106.104  1.00 13.930          C  
ATOM   3473  C   GLU A 218     -27.262  61.530 104.740  1.00 13.980          C  
ATOM   3474  O   GLU A 218     -28.431  61.931 104.656  1.00 14.050          O  
ATOM   3475  CB  GLU A 218     -25.813  62.301 106.649  1.00 19.500          C  
ATOM   3476  CG  GLU A 218     -25.425  62.136 108.126  1.00 19.500          C  
ATOM   3477  CD  GLU A 218     -24.437  63.167 108.583  1.00 19.500          C  
ATOM   3478  OE1 GLU A 218     -24.083  63.997 107.775  1.00 19.500          O  
ATOM   3479  OE2 GLU A 218     -24.007  63.108 109.723  1.00 19.500          O  
ATOM   3480  H   GLU A 218     -24.899  59.956 106.270  1.00 16.720          H  
ATOM   3481  HA  GLU A 218     -27.500  60.991 106.796  1.00 16.720          H  
ATOM   3482 1HB  GLU A 218     -24.891  62.361 106.066  1.00 23.400          H  
ATOM   3483 2HB  GLU A 218     -26.337  63.248 106.537  1.00 23.400          H  
ATOM   3484 1HG  GLU A 218     -26.325  62.216 108.734  1.00 23.400          H  
ATOM   3485 2HG  GLU A 218     -25.009  61.144 108.278  1.00 23.400          H  
ATOM   3486  N   LYS A 219     -26.475  61.348 103.666  1.00 13.970          N  
ATOM   3487  CA  LYS A 219     -26.969  61.595 102.323  1.00 14.020          C  
ATOM   3488  C   LYS A 219     -28.150  60.696 102.043  1.00 14.060          C  
ATOM   3489  O   LYS A 219     -29.173  61.160 101.539  1.00 14.070          O  
ATOM   3490  CB  LYS A 219     -25.893  61.344 101.262  1.00 19.610          C  
ATOM   3491  CG  LYS A 219     -26.361  61.590  99.807  1.00 19.610          C  
ATOM   3492  CD  LYS A 219     -25.225  61.369  98.810  1.00 19.610          C  
ATOM   3493  CE  LYS A 219     -25.692  61.573  97.370  1.00 19.610          C  
ATOM   3494  NZ  LYS A 219     -24.574  61.392  96.390  1.00 19.610          N  
ATOM   3495  H   LYS A 219     -25.499  61.063 103.798  1.00 16.760          H  
ATOM   3496  HA  LYS A 219     -27.302  62.630 102.258  1.00 16.820          H  
ATOM   3497 1HB  LYS A 219     -25.031  61.979 101.465  1.00 23.530          H  
ATOM   3498 2HB  LYS A 219     -25.554  60.311 101.331  1.00 23.530          H  
ATOM   3499 1HG  LYS A 219     -27.170  60.901  99.564  1.00 23.530          H  
ATOM   3500 2HG  LYS A 219     -26.738  62.608  99.712  1.00 23.530          H  
ATOM   3501 1HD  LYS A 219     -24.410  62.062  99.025  1.00 23.530          H  
ATOM   3502 2HD  LYS A 219     -24.851  60.349  98.919  1.00 23.530          H  
ATOM   3503 1HE  LYS A 219     -26.479  60.855  97.145  1.00 23.530          H  
ATOM   3504 2HE  LYS A 219     -26.094  62.580  97.266  1.00 23.530          H  
ATOM   3505 1HZ  LYS A 219     -24.919  61.536  95.451  1.00 23.530          H  
ATOM   3506 2HZ  LYS A 219     -23.842  62.063  96.584  1.00 23.530          H  
ATOM   3507 3HZ  LYS A 219     -24.199  60.457  96.468  1.00 23.530          H  
ATOM   3508  N   TYR A 220     -28.011  59.408 102.367  1.00 14.090          N  
ATOM   3509  CA  TYR A 220     -29.056  58.444 102.104  1.00 14.150          C  
ATOM   3510  C   TYR A 220     -30.326  58.787 102.866  1.00 14.130          C  
ATOM   3511  O   TYR A 220     -31.420  58.644 102.310  1.00 14.140          O  
ATOM   3512  CB  TYR A 220     -28.562  57.031 102.395  1.00 19.790          C  
ATOM   3513  CG  TYR A 220     -27.428  56.551 101.437  1.00 19.790          C  
ATOM   3514  CD1 TYR A 220     -26.942  57.352 100.367  1.00 19.790          C  
ATOM   3515  CD2 TYR A 220     -26.899  55.287 101.605  1.00 19.790          C  
ATOM   3516  CE1 TYR A 220     -25.965  56.878  99.540  1.00 19.790          C  
ATOM   3517  CE2 TYR A 220     -25.920  54.821 100.743  1.00 19.790          C  
ATOM   3518  CZ  TYR A 220     -25.456  55.616  99.721  1.00 19.790          C  
ATOM   3519  OH  TYR A 220     -24.494  55.144  98.847  1.00 19.790          O  
ATOM   3520  H   TYR A 220     -27.117  59.079 102.748  1.00 16.910          H  
ATOM   3521  HA  TYR A 220     -29.317  58.494 101.059  1.00 16.980          H  
ATOM   3522 1HB  TYR A 220     -28.187  56.980 103.417  1.00 23.740          H  
ATOM   3523 2HB  TYR A 220     -29.392  56.332 102.318  1.00 23.740          H  
ATOM   3524  HD1 TYR A 220     -27.316  58.343 100.173  1.00 23.740          H  
ATOM   3525  HD2 TYR A 220     -27.262  54.649 102.407  1.00 23.740          H  
ATOM   3526  HE1 TYR A 220     -25.599  57.497  98.728  1.00 23.740          H  
ATOM   3527  HE2 TYR A 220     -25.515  53.816 100.874  1.00 23.740          H  
ATOM   3528  HH  TYR A 220     -24.439  54.163  98.920  1.00 23.740          H  
ATOM   3529  N   ASN A 221     -30.208  59.244 104.119  1.00 14.130          N  
ATOM   3530  CA  ASN A 221     -31.407  59.628 104.849  1.00 14.150          C  
ATOM   3531  C   ASN A 221     -32.112  60.794 104.150  1.00 14.150          C  
ATOM   3532  O   ASN A 221     -33.345  60.795 104.047  1.00 14.190          O  
ATOM   3533  CB  ASN A 221     -31.113  59.999 106.291  1.00 19.800          C  
ATOM   3534  CG  ASN A 221     -30.832  58.826 107.207  1.00 19.800          C  
ATOM   3535  OD1 ASN A 221     -31.011  57.648 106.871  1.00 19.800          O  
ATOM   3536  ND2 ASN A 221     -30.448  59.154 108.414  1.00 19.800          N  
ATOM   3537  H   ASN A 221     -29.281  59.271 104.556  1.00 16.960          H  
ATOM   3538  HA  ASN A 221     -32.096  58.784 104.846  1.00 16.980          H  
ATOM   3539 1HB  ASN A 221     -30.241  60.658 106.306  1.00 23.760          H  
ATOM   3540 2HB  ASN A 221     -31.950  60.565 106.695  1.00 23.760          H  
ATOM   3541 1HD2 ASN A 221     -30.299  58.447 109.105  1.00 23.760          H  
ATOM   3542 2HD2 ASN A 221     -30.337  60.118 108.658  1.00 23.760          H  
ATOM   3543  N   GLU A 222     -31.344  61.763 103.630  1.00 14.110          N  
ATOM   3544  CA  GLU A 222     -31.944  62.878 102.901  1.00 14.120          C  
ATOM   3545  C   GLU A 222     -32.583  62.421 101.586  1.00 14.140          C  
ATOM   3546  O   GLU A 222     -33.652  62.920 101.208  1.00 14.180          O  
ATOM   3547  CB  GLU A 222     -30.915  63.980 102.644  1.00 19.760          C  
ATOM   3548  CG  GLU A 222     -30.515  64.756 103.893  1.00 19.760          C  
ATOM   3549  CD  GLU A 222     -31.689  65.509 104.458  1.00 19.760          C  
ATOM   3550  OE1 GLU A 222     -32.384  66.118 103.678  1.00 19.760          O  
ATOM   3551  OE2 GLU A 222     -31.913  65.467 105.641  1.00 19.760          O  
ATOM   3552  H   GLU A 222     -30.330  61.749 103.807  1.00 16.930          H  
ATOM   3553  HA  GLU A 222     -32.732  63.301 103.522  1.00 16.940          H  
ATOM   3554 1HB  GLU A 222     -30.010  63.540 102.223  1.00 23.720          H  
ATOM   3555 2HB  GLU A 222     -31.307  64.686 101.914  1.00 23.720          H  
ATOM   3556 1HG  GLU A 222     -30.144  64.055 104.643  1.00 23.720          H  
ATOM   3557 2HG  GLU A 222     -29.713  65.450 103.649  1.00 23.720          H  
ATOM   3558  N   LEU A 223     -31.964  61.450 100.902  1.00 14.130          N  
ATOM   3559  CA  LEU A 223     -32.529  60.950  99.655  1.00 14.160          C  
ATOM   3560  C   LEU A 223     -33.883  60.308  99.942  1.00 14.210          C  
ATOM   3561  O   LEU A 223     -34.840  60.501  99.183  1.00 14.260          O  
ATOM   3562  CB  LEU A 223     -31.610  59.890  99.023  1.00 19.810          C  
ATOM   3563  CG  LEU A 223     -30.227  60.356  98.491  1.00 19.810          C  
ATOM   3564  CD1 LEU A 223     -29.451  59.151  98.081  1.00 19.810          C  
ATOM   3565  CD2 LEU A 223     -30.349  61.278  97.329  1.00 19.810          C  
ATOM   3566  H   LEU A 223     -31.051  61.126 101.235  1.00 16.960          H  
ATOM   3567  HA  LEU A 223     -32.681  61.781  98.973  1.00 16.990          H  
ATOM   3568 1HB  LEU A 223     -31.415  59.143  99.786  1.00 23.770          H  
ATOM   3569 2HB  LEU A 223     -32.136  59.396  98.220  1.00 23.770          H  
ATOM   3570  HG  LEU A 223     -29.702  60.855  99.275  1.00 23.770          H  
ATOM   3571 1HD1 LEU A 223     -28.480  59.467  97.734  1.00 23.770          H  
ATOM   3572 2HD1 LEU A 223     -29.333  58.478  98.897  1.00 23.770          H  
ATOM   3573 3HD1 LEU A 223     -29.986  58.646  97.283  1.00 23.770          H  
ATOM   3574 1HD2 LEU A 223     -29.354  61.565  96.995  1.00 23.770          H  
ATOM   3575 2HD2 LEU A 223     -30.845  60.765  96.545  1.00 23.770          H  
ATOM   3576 3HD2 LEU A 223     -30.904  62.169  97.602  1.00 23.770          H  
ATOM   3577  N   GLU A 224     -33.971  59.560 101.057  1.00 14.210          N  
ATOM   3578  CA  GLU A 224     -35.217  58.917 101.467  1.00 14.300          C  
ATOM   3579  C   GLU A 224     -36.267  59.919 101.926  1.00 14.370          C  
ATOM   3580  O   GLU A 224     -37.455  59.755 101.633  1.00 14.440          O  
ATOM   3581  CB  GLU A 224     -34.958  57.896 102.578  1.00 19.980          C  
ATOM   3582  CG  GLU A 224     -34.249  56.632 102.117  1.00 19.980          C  
ATOM   3583  CD  GLU A 224     -35.100  55.874 101.154  1.00 19.980          C  
ATOM   3584  OE1 GLU A 224     -36.281  55.802 101.395  1.00 19.980          O  
ATOM   3585  OE2 GLU A 224     -34.607  55.386 100.169  1.00 19.980          O  
ATOM   3586  H   GLU A 224     -33.119  59.394 101.605  1.00 17.050          H  
ATOM   3587  HA  GLU A 224     -35.617  58.383 100.608  1.00 17.160          H  
ATOM   3588 1HB  GLU A 224     -34.338  58.358 103.348  1.00 23.980          H  
ATOM   3589 2HB  GLU A 224     -35.902  57.614 103.041  1.00 23.980          H  
ATOM   3590 1HG  GLU A 224     -33.312  56.905 101.632  1.00 23.980          H  
ATOM   3591 2HG  GLU A 224     -34.019  56.011 102.981  1.00 23.980          H  
ATOM   3592  N   ARG A 225     -35.845  60.974 102.629  1.00 14.360          N  
ATOM   3593  CA  ARG A 225     -36.781  61.988 103.078  1.00 14.440          C  
ATOM   3594  C   ARG A 225     -37.465  62.592 101.860  1.00 14.400          C  
ATOM   3595  O   ARG A 225     -38.700  62.646 101.798  1.00 14.470          O  
ATOM   3596  CB  ARG A 225     -36.075  63.064 103.896  1.00 20.180          C  
ATOM   3597  CG  ARG A 225     -36.986  64.141 104.500  1.00 20.180          C  
ATOM   3598  CD  ARG A 225     -36.203  65.178 105.277  1.00 20.180          C  
ATOM   3599  NE  ARG A 225     -35.363  66.029 104.421  1.00 20.180          N  
ATOM   3600  CZ  ARG A 225     -35.789  67.072 103.694  1.00 20.180          C  
ATOM   3601  NH1 ARG A 225     -37.056  67.442 103.697  1.00 20.180          N  
ATOM   3602  NH2 ARG A 225     -34.891  67.716 102.988  1.00 20.180          N  
ATOM   3603  H   ARG A 225     -34.861  61.032 102.905  1.00 17.230          H  
ATOM   3604  HA  ARG A 225     -37.535  61.515 103.707  1.00 17.330          H  
ATOM   3605 1HB  ARG A 225     -35.518  62.595 104.706  1.00 24.220          H  
ATOM   3606 2HB  ARG A 225     -35.346  63.572 103.262  1.00 24.220          H  
ATOM   3607 1HG  ARG A 225     -37.518  64.641 103.694  1.00 24.220          H  
ATOM   3608 2HG  ARG A 225     -37.705  63.675 105.171  1.00 24.220          H  
ATOM   3609 1HD  ARG A 225     -36.883  65.815 105.838  1.00 24.220          H  
ATOM   3610 2HD  ARG A 225     -35.542  64.663 105.977  1.00 24.220          H  
ATOM   3611  HE  ARG A 225     -34.346  65.837 104.363  1.00 24.220          H  
ATOM   3612 1HH1 ARG A 225     -37.719  66.944 104.270  1.00 24.220          H  
ATOM   3613 2HH1 ARG A 225     -37.357  68.233 103.144  1.00 24.220          H  
ATOM   3614 1HH2 ARG A 225     -33.915  67.379 103.045  1.00 24.220          H  
ATOM   3615 2HH2 ARG A 225     -35.143  68.509 102.420  1.00 24.220          H  
ATOM   3616  N   ASN A 226     -36.660  63.021 100.877  1.00 14.300          N  
ATOM   3617  CA  ASN A 226     -37.221  63.608  99.673  1.00 14.290          C  
ATOM   3618  C   ASN A 226     -38.001  62.588  98.867  1.00 14.310          C  
ATOM   3619  O   ASN A 226     -39.090  62.888  98.378  1.00 14.350          O  
ATOM   3620  CB  ASN A 226     -36.136  64.226  98.829  1.00 20.010          C  
ATOM   3621  CG  ASN A 226     -35.641  65.532  99.357  1.00 20.010          C  
ATOM   3622  OD1 ASN A 226     -36.335  66.284 100.058  1.00 20.010          O  
ATOM   3623  ND2 ASN A 226     -34.417  65.829  99.029  1.00 20.010          N  
ATOM   3624  H   ASN A 226     -35.642  62.943 100.989  1.00 17.160          H  
ATOM   3625  HA  ASN A 226     -37.918  64.388  99.963  1.00 17.150          H  
ATOM   3626 1HB  ASN A 226     -35.292  63.530  98.784  1.00 24.010          H  
ATOM   3627 2HB  ASN A 226     -36.496  64.365  97.814  1.00 24.010          H  
ATOM   3628 1HD2 ASN A 226     -34.007  66.684  99.345  1.00 24.010          H  
ATOM   3629 2HD2 ASN A 226     -33.881  65.198  98.467  1.00 24.010          H  
ATOM   3630  N   ARG A 227     -37.518  61.341  98.783  1.00 14.300          N  
ATOM   3631  CA  ARG A 227     -38.250  60.342  98.030  1.00 14.340          C  
ATOM   3632  C   ARG A 227     -39.662  60.263  98.562  1.00 14.410          C  
ATOM   3633  O   ARG A 227     -40.614  60.296  97.796  1.00 14.410          O  
ATOM   3634  CB  ARG A 227     -37.606  58.966  98.125  1.00 20.060          C  
ATOM   3635  CG  ARG A 227     -38.283  57.874  97.282  1.00 20.060          C  
ATOM   3636  CD  ARG A 227     -37.663  56.516  97.494  1.00 20.060          C  
ATOM   3637  NE  ARG A 227     -37.896  55.953  98.829  1.00 20.060          N  
ATOM   3638  CZ  ARG A 227     -39.014  55.334  99.246  1.00 20.060          C  
ATOM   3639  NH1 ARG A 227     -40.071  55.182  98.461  1.00 20.060          N  
ATOM   3640  NH2 ARG A 227     -39.009  54.873 100.473  1.00 20.060          N  
ATOM   3641  H   ARG A 227     -36.606  61.095  99.170  1.00 17.160          H  
ATOM   3642  HA  ARG A 227     -38.282  60.644  96.984  1.00 17.210          H  
ATOM   3643 1HB  ARG A 227     -36.565  59.030  97.816  1.00 24.070          H  
ATOM   3644 2HB  ARG A 227     -37.617  58.635  99.162  1.00 24.070          H  
ATOM   3645 1HG  ARG A 227     -39.342  57.819  97.531  1.00 24.070          H  
ATOM   3646 2HG  ARG A 227     -38.175  58.126  96.225  1.00 24.070          H  
ATOM   3647 1HD  ARG A 227     -38.052  55.818  96.757  1.00 24.070          H  
ATOM   3648 2HD  ARG A 227     -36.581  56.604  97.363  1.00 24.070          H  
ATOM   3649  HE  ARG A 227     -37.135  55.996  99.528  1.00 24.070          H  
ATOM   3650 1HH1 ARG A 227     -40.059  55.539  97.517  1.00 24.070          H  
ATOM   3651 2HH1 ARG A 227     -40.893  54.706  98.806  1.00 24.070          H  
ATOM   3652 1HH2 ARG A 227     -38.149  55.017 101.028  1.00 24.070          H  
ATOM   3653 2HH2 ARG A 227     -39.807  54.393 100.853  1.00 24.070          H  
ATOM   3654  N   LYS A 228     -39.829  60.170  99.880  1.00 14.480          N  
ATOM   3655  CA  LYS A 228     -41.181  60.092 100.409  1.00 14.580          C  
ATOM   3656  C   LYS A 228     -41.992  61.352 100.099  1.00 14.580          C  
ATOM   3657  O   LYS A 228     -43.115  61.274  99.597  1.00 14.620          O  
ATOM   3658  CB  LYS A 228     -41.143  59.855 101.915  1.00 20.370          C  
ATOM   3659  CG  LYS A 228     -40.680  58.460 102.315  1.00 20.370          C  
ATOM   3660  CD  LYS A 228     -40.632  58.303 103.831  1.00 20.370          C  
ATOM   3661  CE  LYS A 228     -40.143  56.913 104.239  1.00 20.370          C  
ATOM   3662  NZ  LYS A 228     -40.060  56.763 105.728  1.00 20.370          N  
ATOM   3663  H   LYS A 228     -39.010  60.128 100.499  1.00 17.380          H  
ATOM   3664  HA  LYS A 228     -41.682  59.248  99.939  1.00 17.500          H  
ATOM   3665 1HB  LYS A 228     -40.451  60.572 102.366  1.00 24.450          H  
ATOM   3666 2HB  LYS A 228     -42.124  60.034 102.340  1.00 24.450          H  
ATOM   3667 1HG  LYS A 228     -41.363  57.722 101.894  1.00 24.450          H  
ATOM   3668 2HG  LYS A 228     -39.684  58.281 101.903  1.00 24.450          H  
ATOM   3669 1HD  LYS A 228     -39.950  59.050 104.243  1.00 24.450          H  
ATOM   3670 2HD  LYS A 228     -41.625  58.470 104.247  1.00 24.450          H  
ATOM   3671 1HE  LYS A 228     -40.830  56.164 103.846  1.00 24.450          H  
ATOM   3672 2HE  LYS A 228     -39.153  56.744 103.810  1.00 24.450          H  
ATOM   3673 1HZ  LYS A 228     -39.732  55.835 105.958  1.00 24.450          H  
ATOM   3674 2HZ  LYS A 228     -39.415  57.447 106.101  1.00 24.450          H  
ATOM   3675 3HZ  LYS A 228     -40.972  56.906 106.137  1.00 24.450          H  
ATOM   3676  N   ILE A 229     -41.405  62.534 100.262  1.00 14.540          N  
ATOM   3677  CA  ILE A 229     -42.173  63.756 100.034  1.00 14.550          C  
ATOM   3678  C   ILE A 229     -42.712  63.829  98.624  1.00 14.470          C  
ATOM   3679  O   ILE A 229     -43.909  64.102  98.403  1.00 14.520          O  
ATOM   3680  CB  ILE A 229     -41.282  65.001 100.269  1.00 20.370          C  
ATOM   3681  CG1 ILE A 229     -40.932  65.108 101.762  1.00 20.370          C  
ATOM   3682  CG2 ILE A 229     -41.970  66.302  99.732  1.00 20.370          C  
ATOM   3683  CD1 ILE A 229     -39.801  66.075 102.078  1.00 20.370          C  
ATOM   3684  H   ILE A 229     -40.446  62.579 100.629  1.00 17.450          H  
ATOM   3685  HA  ILE A 229     -43.012  63.771 100.729  1.00 17.460          H  
ATOM   3686  HB  ILE A 229     -40.344  64.861  99.735  1.00 24.440          H  
ATOM   3687 1HG1 ILE A 229     -41.821  65.432 102.302  1.00 24.440          H  
ATOM   3688 2HG1 ILE A 229     -40.653  64.126 102.128  1.00 24.440          H  
ATOM   3689 1HG2 ILE A 229     -41.321  67.156  99.884  1.00 24.440          H  
ATOM   3690 2HG2 ILE A 229     -42.175  66.225  98.668  1.00 24.440          H  
ATOM   3691 3HG2 ILE A 229     -42.909  66.462 100.264  1.00 24.440          H  
ATOM   3692 1HD1 ILE A 229     -39.634  66.072 103.151  1.00 24.440          H  
ATOM   3693 2HD1 ILE A 229     -38.892  65.755 101.573  1.00 24.440          H  
ATOM   3694 3HD1 ILE A 229     -40.052  67.078 101.761  1.00 24.440          H  
ATOM   3695  N   TYR A 230     -41.831  63.592  97.671  1.00 14.350          N  
ATOM   3696  CA  TYR A 230     -42.218  63.723  96.300  1.00 14.280          C  
ATOM   3697  C   TYR A 230     -42.966  62.510  95.794  1.00 14.330          C  
ATOM   3698  O   TYR A 230     -43.883  62.675  94.999  1.00 14.340          O  
ATOM   3699  CB  TYR A 230     -40.998  64.067  95.471  1.00 20.020          C  
ATOM   3700  CG  TYR A 230     -40.476  65.426  95.867  1.00 20.020          C  
ATOM   3701  CD1 TYR A 230     -39.273  65.526  96.538  1.00 20.020          C  
ATOM   3702  CD2 TYR A 230     -41.220  66.570  95.605  1.00 20.020          C  
ATOM   3703  CE1 TYR A 230     -38.805  66.751  96.941  1.00 20.020          C  
ATOM   3704  CE2 TYR A 230     -40.751  67.794  96.001  1.00 20.020          C  
ATOM   3705  CZ  TYR A 230     -39.550  67.890  96.668  1.00 20.020          C  
ATOM   3706  OH  TYR A 230     -39.088  69.122  97.065  1.00 20.020          O  
ATOM   3707  H   TYR A 230     -40.869  63.340  97.924  1.00 17.220          H  
ATOM   3708  HA  TYR A 230     -42.900  64.565  96.231  1.00 17.140          H  
ATOM   3709 1HB  TYR A 230     -40.211  63.329  95.645  1.00 24.020          H  
ATOM   3710 2HB  TYR A 230     -41.241  64.073  94.410  1.00 24.020          H  
ATOM   3711  HD1 TYR A 230     -38.697  64.633  96.748  1.00 24.020          H  
ATOM   3712  HD2 TYR A 230     -42.173  66.502  95.088  1.00 24.020          H  
ATOM   3713  HE1 TYR A 230     -37.856  66.824  97.472  1.00 24.020          H  
ATOM   3714  HE2 TYR A 230     -41.332  68.693  95.794  1.00 24.020          H  
ATOM   3715  HH  TYR A 230     -38.245  69.020  97.514  1.00 24.020          H  
ATOM   3716  N   GLN A 231     -42.613  61.296  96.218  1.00 14.390          N  
ATOM   3717  CA  GLN A 231     -43.314  60.136  95.705  1.00 14.470          C  
ATOM   3718  C   GLN A 231     -44.768  60.155  96.156  1.00 14.590          C  
ATOM   3719  O   GLN A 231     -45.650  59.805  95.369  1.00 14.630          O  
ATOM   3720  CB  GLN A 231     -42.675  58.819  96.147  1.00 20.230          C  
ATOM   3721  CG  GLN A 231     -43.275  57.595  95.440  1.00 20.230          C  
ATOM   3722  CD  GLN A 231     -42.948  57.603  93.934  1.00 20.230          C  
ATOM   3723  OE1 GLN A 231     -41.777  57.419  93.567  1.00 20.230          O  
ATOM   3724  NE2 GLN A 231     -43.936  57.854  93.080  1.00 20.230          N  
ATOM   3725  H   GLN A 231     -41.845  61.157  96.865  1.00 17.270          H  
ATOM   3726  HA  GLN A 231     -43.293  60.180  94.622  1.00 17.360          H  
ATOM   3727 1HB  GLN A 231     -41.605  58.846  95.934  1.00 24.270          H  
ATOM   3728 2HB  GLN A 231     -42.793  58.699  97.225  1.00 24.270          H  
ATOM   3729 1HG  GLN A 231     -42.846  56.695  95.877  1.00 24.270          H  
ATOM   3730 2HG  GLN A 231     -44.357  57.585  95.559  1.00 24.270          H  
ATOM   3731 1HE2 GLN A 231     -43.731  57.916  92.076  1.00 24.270          H  
ATOM   3732 2HE2 GLN A 231     -44.866  58.027  93.419  1.00 24.270          H  
ATOM   3733  N   PHE A 232     -45.039  60.570  97.409  1.00 14.690          N  
ATOM   3734  CA  PHE A 232     -46.421  60.632  97.866  1.00 14.830          C  
ATOM   3735  C   PHE A 232     -47.174  61.691  97.078  1.00 14.770          C  
ATOM   3736  O   PHE A 232     -48.314  61.458  96.668  1.00 14.840          O  
ATOM   3737  CB  PHE A 232     -46.532  60.912  99.371  1.00 20.710          C  
ATOM   3738  CG  PHE A 232     -46.258  59.702 100.265  1.00 20.710          C  
ATOM   3739  CD1 PHE A 232     -45.213  59.700 101.184  1.00 20.710          C  
ATOM   3740  CD2 PHE A 232     -47.054  58.559 100.177  1.00 20.710          C  
ATOM   3741  CE1 PHE A 232     -44.966  58.601 101.985  1.00 20.710          C  
ATOM   3742  CE2 PHE A 232     -46.806  57.461 100.977  1.00 20.710          C  
ATOM   3743  CZ  PHE A 232     -45.760  57.484 101.880  1.00 20.710          C  
ATOM   3744  H   PHE A 232     -44.284  60.811  98.059  1.00 17.630          H  
ATOM   3745  HA  PHE A 232     -46.889  59.670  97.666  1.00 17.800          H  
ATOM   3746 1HB  PHE A 232     -45.815  61.696  99.635  1.00 24.850          H  
ATOM   3747 2HB  PHE A 232     -47.527  61.291  99.600  1.00 24.850          H  
ATOM   3748  HD1 PHE A 232     -44.587  60.580 101.278  1.00 24.850          H  
ATOM   3749  HD2 PHE A 232     -47.883  58.533  99.466  1.00 24.850          H  
ATOM   3750  HE1 PHE A 232     -44.145  58.620 102.699  1.00 24.850          H  
ATOM   3751  HE2 PHE A 232     -47.437  56.574 100.898  1.00 24.850          H  
ATOM   3752  HZ  PHE A 232     -45.567  56.617 102.510  1.00 24.850          H  
ATOM   3753  N   THR A 233     -46.524  62.835  96.824  1.00 14.640          N  
ATOM   3754  CA  THR A 233     -47.134  63.897  96.047  1.00 14.600          C  
ATOM   3755  C   THR A 233     -47.482  63.385  94.649  1.00 14.500          C  
ATOM   3756  O   THR A 233     -48.602  63.591  94.162  1.00 14.570          O  
ATOM   3757  CB  THR A 233     -46.167  65.104  95.928  1.00 20.460          C  
ATOM   3758  OG1 THR A 233     -45.890  65.644  97.240  1.00 20.460          O  
ATOM   3759  CG2 THR A 233     -46.774  66.188  95.044  1.00 20.460          C  
ATOM   3760  H   THR A 233     -45.604  63.010  97.229  1.00 17.570          H  
ATOM   3761  HA  THR A 233     -48.051  64.215  96.541  1.00 17.520          H  
ATOM   3762  HB  THR A 233     -45.235  64.779  95.483  1.00 24.550          H  
ATOM   3763  HG1 THR A 233     -45.287  65.036  97.737  1.00 24.550          H  
ATOM   3764 1HG2 THR A 233     -46.078  67.021  94.972  1.00 24.550          H  
ATOM   3765 2HG2 THR A 233     -46.961  65.794  94.047  1.00 24.550          H  
ATOM   3766 3HG2 THR A 233     -47.710  66.533  95.479  1.00 24.550          H  
ATOM   3767  N   LEU A 234     -46.531  62.692  94.014  1.00 14.370          N  
ATOM   3768  CA  LEU A 234     -46.735  62.161  92.681  1.00 14.280          C  
ATOM   3769  C   LEU A 234     -47.844  61.141  92.657  1.00 14.420          C  
ATOM   3770  O   LEU A 234     -48.649  61.144  91.725  1.00 14.440          O  
ATOM   3771  CB  LEU A 234     -45.454  61.494  92.178  1.00 20.030          C  
ATOM   3772  CG  LEU A 234     -44.267  62.410  91.873  1.00 20.030          C  
ATOM   3773  CD1 LEU A 234     -43.050  61.554  91.622  1.00 20.030          C  
ATOM   3774  CD2 LEU A 234     -44.560  63.237  90.685  1.00 20.030          C  
ATOM   3775  H   LEU A 234     -45.623  62.567  94.463  1.00 17.240          H  
ATOM   3776  HA  LEU A 234     -47.023  62.977  92.027  1.00 17.140          H  
ATOM   3777 1HB  LEU A 234     -45.128  60.784  92.934  1.00 24.030          H  
ATOM   3778 2HB  LEU A 234     -45.685  60.939  91.271  1.00 24.030          H  
ATOM   3779  HG  LEU A 234     -44.075  63.059  92.704  1.00 24.030          H  
ATOM   3780 1HD1 LEU A 234     -42.205  62.183  91.411  1.00 24.030          H  
ATOM   3781 2HD1 LEU A 234     -42.841  60.955  92.494  1.00 24.030          H  
ATOM   3782 3HD1 LEU A 234     -43.241  60.906  90.778  1.00 24.030          H  
ATOM   3783 1HD2 LEU A 234     -43.727  63.856  90.478  1.00 24.030          H  
ATOM   3784 2HD2 LEU A 234     -44.744  62.583  89.836  1.00 24.030          H  
ATOM   3785 3HD2 LEU A 234     -45.423  63.871  90.852  1.00 24.030          H  
ATOM   3786  N   TYR A 235     -47.909  60.277  93.674  1.00 14.540          N  
ATOM   3787  CA  TYR A 235     -48.959  59.283  93.748  1.00 14.700          C  
ATOM   3788  C   TYR A 235     -50.317  59.940  93.754  1.00 14.800          C  
ATOM   3789  O   TYR A 235     -51.192  59.551  92.978  1.00 14.830          O  
ATOM   3790  CB  TYR A 235     -48.822  58.394  94.979  1.00 20.520          C  
ATOM   3791  CG  TYR A 235     -49.983  57.437  95.121  1.00 20.520          C  
ATOM   3792  CD1 TYR A 235     -50.038  56.293  94.344  1.00 20.520          C  
ATOM   3793  CD2 TYR A 235     -51.002  57.709  96.027  1.00 20.520          C  
ATOM   3794  CE1 TYR A 235     -51.102  55.427  94.468  1.00 20.520          C  
ATOM   3795  CE2 TYR A 235     -52.059  56.841  96.149  1.00 20.520          C  
ATOM   3796  CZ  TYR A 235     -52.112  55.702  95.373  1.00 20.520          C  
ATOM   3797  OH  TYR A 235     -53.169  54.828  95.496  1.00 20.520          O  
ATOM   3798  H   TYR A 235     -47.182  60.284  94.394  1.00 17.450          H  
ATOM   3799  HA  TYR A 235     -48.900  58.655  92.860  1.00 17.640          H  
ATOM   3800 1HB  TYR A 235     -47.896  57.822  94.922  1.00 24.620          H  
ATOM   3801 2HB  TYR A 235     -48.773  59.013  95.873  1.00 24.620          H  
ATOM   3802  HD1 TYR A 235     -49.243  56.078  93.630  1.00 24.620          H  
ATOM   3803  HD2 TYR A 235     -50.968  58.616  96.642  1.00 24.620          H  
ATOM   3804  HE1 TYR A 235     -51.146  54.528  93.856  1.00 24.620          H  
ATOM   3805  HE2 TYR A 235     -52.857  57.058  96.858  1.00 24.620          H  
ATOM   3806  HH  TYR A 235     -53.776  55.149  96.166  1.00 24.620          H  
ATOM   3807  N   ASP A 236     -50.516  60.927  94.637  1.00 14.890          N  
ATOM   3808  CA  ASP A 236     -51.813  61.579  94.710  1.00 15.040          C  
ATOM   3809  C   ASP A 236     -52.168  62.245  93.391  1.00 14.940          C  
ATOM   3810  O   ASP A 236     -53.322  62.192  92.956  1.00 15.040          O  
ATOM   3811  CB  ASP A 236     -51.845  62.633  95.820  1.00 21.000          C  
ATOM   3812  CG  ASP A 236     -51.887  62.063  97.249  1.00 21.000          C  
ATOM   3813  OD1 ASP A 236     -52.149  60.896  97.423  1.00 21.000          O  
ATOM   3814  OD2 ASP A 236     -51.675  62.828  98.159  1.00 21.000          O  
ATOM   3815  H   ASP A 236     -49.756  61.203  95.272  1.00 17.870          H  
ATOM   3816  HA  ASP A 236     -52.565  60.822  94.927  1.00 18.050          H  
ATOM   3817 1HB  ASP A 236     -50.947  63.255  95.731  1.00 25.200          H  
ATOM   3818 2HB  ASP A 236     -52.706  63.283  95.676  1.00 25.200          H  
ATOM   3819  N   ARG A 237     -51.185  62.869  92.733  1.00 14.740          N  
ATOM   3820  CA  ARG A 237     -51.462  63.521  91.465  1.00 14.660          C  
ATOM   3821  C   ARG A 237     -51.825  62.521  90.371  1.00 14.620          C  
ATOM   3822  O   ARG A 237     -52.807  62.731  89.647  1.00 14.690          O  
ATOM   3823  CB  ARG A 237     -50.271  64.357  91.033  1.00 20.560          C  
ATOM   3824  CG  ARG A 237     -50.054  65.599  91.871  1.00 20.560          C  
ATOM   3825  CD  ARG A 237     -48.838  66.332  91.480  1.00 20.560          C  
ATOM   3826  NE  ARG A 237     -48.652  67.510  92.312  1.00 20.560          N  
ATOM   3827  CZ  ARG A 237     -47.598  68.349  92.256  1.00 20.560          C  
ATOM   3828  NH1 ARG A 237     -46.621  68.153  91.393  1.00 20.560          N  
ATOM   3829  NH2 ARG A 237     -47.549  69.386  93.084  1.00 20.560          N  
ATOM   3830  H   ARG A 237     -50.248  62.926  93.151  1.00 17.690          H  
ATOM   3831  HA  ARG A 237     -52.309  64.190  91.610  1.00 17.590          H  
ATOM   3832 1HB  ARG A 237     -49.363  63.756  91.103  1.00 24.670          H  
ATOM   3833 2HB  ARG A 237     -50.381  64.662  89.993  1.00 24.670          H  
ATOM   3834 1HG  ARG A 237     -50.903  66.266  91.745  1.00 24.670          H  
ATOM   3835 2HG  ARG A 237     -49.965  65.324  92.919  1.00 24.670          H  
ATOM   3836 1HD  ARG A 237     -47.968  65.680  91.597  1.00 24.670          H  
ATOM   3837 2HD  ARG A 237     -48.916  66.648  90.438  1.00 24.670          H  
ATOM   3838  HE  ARG A 237     -49.371  67.712  92.992  1.00 24.670          H  
ATOM   3839 1HH1 ARG A 237     -46.636  67.356  90.726  1.00 24.670          H  
ATOM   3840 2HH1 ARG A 237     -45.842  68.785  91.358  1.00 24.670          H  
ATOM   3841 1HH2 ARG A 237     -48.297  69.541  93.747  1.00 24.670          H  
ATOM   3842 2HH2 ARG A 237     -46.767  70.023  93.052  1.00 24.670          H  
ATOM   3843  N   GLU A 238     -51.063  61.421  90.257  1.00 14.530          N  
ATOM   3844  CA  GLU A 238     -51.355  60.420  89.243  1.00 14.510          C  
ATOM   3845  C   GLU A 238     -52.706  59.811  89.503  1.00 14.710          C  
ATOM   3846  O   GLU A 238     -53.499  59.644  88.579  1.00 14.720          O  
ATOM   3847  CB  GLU A 238     -50.311  59.302  89.194  1.00 20.320          C  
ATOM   3848  CG  GLU A 238     -50.586  58.261  88.071  1.00 20.320          C  
ATOM   3849  CD  GLU A 238     -49.545  57.183  87.962  1.00 20.320          C  
ATOM   3850  OE1 GLU A 238     -48.626  57.181  88.741  1.00 20.320          O  
ATOM   3851  OE2 GLU A 238     -49.670  56.357  87.091  1.00 20.320          O  
ATOM   3852  H   GLU A 238     -50.258  61.292  90.875  1.00 17.440          H  
ATOM   3853  HA  GLU A 238     -51.383  60.909  88.271  1.00 17.410          H  
ATOM   3854 1HB  GLU A 238     -49.323  59.733  89.038  1.00 24.390          H  
ATOM   3855 2HB  GLU A 238     -50.293  58.781  90.155  1.00 24.390          H  
ATOM   3856 1HG  GLU A 238     -51.546  57.782  88.261  1.00 24.390          H  
ATOM   3857 2HG  GLU A 238     -50.661  58.784  87.119  1.00 24.390          H  
ATOM   3858  N   LEU A 239     -52.984  59.478  90.764  1.00 14.890          N  
ATOM   3859  CA  LEU A 239     -54.239  58.858  91.102  1.00 15.120          C  
ATOM   3860  C   LEU A 239     -55.393  59.768  90.756  1.00 15.250          C  
ATOM   3861  O   LEU A 239     -56.380  59.304  90.181  1.00 15.350          O  
ATOM   3862  CB  LEU A 239     -54.277  58.504  92.593  1.00 21.080          C  
ATOM   3863  CG  LEU A 239     -55.583  57.853  93.126  1.00 21.080          C  
ATOM   3864  CD1 LEU A 239     -55.849  56.517  92.421  1.00 21.080          C  
ATOM   3865  CD2 LEU A 239     -55.450  57.657  94.618  1.00 21.080          C  
ATOM   3866  H   LEU A 239     -52.292  59.624  91.504  1.00 17.870          H  
ATOM   3867  HA  LEU A 239     -54.323  57.949  90.514  1.00 18.140          H  
ATOM   3868 1HB  LEU A 239     -53.448  57.828  92.808  1.00 25.290          H  
ATOM   3869 2HB  LEU A 239     -54.109  59.424  93.160  1.00 25.290          H  
ATOM   3870  HG  LEU A 239     -56.418  58.512  92.930  1.00 25.290          H  
ATOM   3871 1HD1 LEU A 239     -56.768  56.081  92.812  1.00 25.290          H  
ATOM   3872 2HD1 LEU A 239     -55.964  56.667  91.350  1.00 25.290          H  
ATOM   3873 3HD1 LEU A 239     -55.018  55.836  92.607  1.00 25.290          H  
ATOM   3874 1HD2 LEU A 239     -56.366  57.216  95.014  1.00 25.290          H  
ATOM   3875 2HD2 LEU A 239     -54.621  57.000  94.816  1.00 25.290          H  
ATOM   3876 3HD2 LEU A 239     -55.273  58.623  95.096  1.00 25.290          H  
ATOM   3877  N   ASN A 240     -55.294  61.059  91.092  1.00 15.260          N  
ATOM   3878  CA  ASN A 240     -56.384  61.957  90.789  1.00 15.410          C  
ATOM   3879  C   ASN A 240     -56.613  62.065  89.290  1.00 15.210          C  
ATOM   3880  O   ASN A 240     -57.764  62.033  88.854  1.00 15.330          O  
ATOM   3881  CB  ASN A 240     -56.118  63.326  91.373  1.00 21.510          C  
ATOM   3882  CG  ASN A 240     -56.254  63.357  92.867  1.00 21.510          C  
ATOM   3883  OD1 ASN A 240     -56.877  62.484  93.485  1.00 21.510          O  
ATOM   3884  ND2 ASN A 240     -55.679  64.362  93.470  1.00 21.510          N  
ATOM   3885  H   ASN A 240     -54.476  61.411  91.599  1.00 18.310          H  
ATOM   3886  HA  ASN A 240     -57.296  61.554  91.229  1.00 18.490          H  
ATOM   3887 1HB  ASN A 240     -55.102  63.633  91.110  1.00 25.820          H  
ATOM   3888 2HB  ASN A 240     -56.804  64.049  90.936  1.00 25.820          H  
ATOM   3889 1HD2 ASN A 240     -55.731  64.441  94.463  1.00 25.820          H  
ATOM   3890 2HD2 ASN A 240     -55.182  65.047  92.940  1.00 25.820          H  
ATOM   3891  N   GLU A 241     -55.537  62.109  88.485  1.00 14.930          N  
ATOM   3892  CA  GLU A 241     -55.726  62.209  87.043  1.00 14.760          C  
ATOM   3893  C   GLU A 241     -56.342  60.927  86.492  1.00 14.740          C  
ATOM   3894  O   GLU A 241     -57.219  60.994  85.628  1.00 14.770          O  
ATOM   3895  CB  GLU A 241     -54.417  62.504  86.308  1.00 20.730          C  
ATOM   3896  CG  GLU A 241     -54.598  62.780  84.785  1.00 20.730          C  
ATOM   3897  CD  GLU A 241     -55.402  64.053  84.511  1.00 20.730          C  
ATOM   3898  OE1 GLU A 241     -55.422  64.902  85.374  1.00 20.730          O  
ATOM   3899  OE2 GLU A 241     -56.012  64.165  83.460  1.00 20.730          O  
ATOM   3900  H   GLU A 241     -54.593  62.158  88.888  1.00 17.920          H  
ATOM   3901  HA  GLU A 241     -56.413  63.030  86.848  1.00 17.710          H  
ATOM   3902 1HB  GLU A 241     -53.935  63.370  86.761  1.00 24.880          H  
ATOM   3903 2HB  GLU A 241     -53.739  61.655  86.428  1.00 24.880          H  
ATOM   3904 1HG  GLU A 241     -53.615  62.883  84.330  1.00 24.880          H  
ATOM   3905 2HG  GLU A 241     -55.094  61.931  84.316  1.00 24.880          H  
ATOM   3906  N   VAL A 242     -55.914  59.762  86.996  1.00 14.730          N  
ATOM   3907  CA  VAL A 242     -56.477  58.505  86.528  1.00 14.730          C  
ATOM   3908  C   VAL A 242     -57.955  58.453  86.843  1.00 15.000          C  
ATOM   3909  O   VAL A 242     -58.746  58.053  85.988  1.00 15.020          O  
ATOM   3910  CB  VAL A 242     -55.760  57.279  87.136  1.00 20.620          C  
ATOM   3911  CG1 VAL A 242     -56.537  55.975  86.803  1.00 20.620          C  
ATOM   3912  CG2 VAL A 242     -54.341  57.185  86.551  1.00 20.620          C  
ATOM   3913  H   VAL A 242     -55.156  59.761  87.688  1.00 17.680          H  
ATOM   3914  HA  VAL A 242     -56.355  58.460  85.447  1.00 17.680          H  
ATOM   3915  HB  VAL A 242     -55.709  57.392  88.222  1.00 24.750          H  
ATOM   3916 1HG1 VAL A 242     -56.015  55.125  87.234  1.00 24.750          H  
ATOM   3917 2HG1 VAL A 242     -57.544  56.014  87.216  1.00 24.750          H  
ATOM   3918 3HG1 VAL A 242     -56.600  55.850  85.721  1.00 24.750          H  
ATOM   3919 1HG2 VAL A 242     -53.821  56.329  86.981  1.00 24.750          H  
ATOM   3920 2HG2 VAL A 242     -54.402  57.067  85.471  1.00 24.750          H  
ATOM   3921 3HG2 VAL A 242     -53.788  58.084  86.774  1.00 24.750          H  
ATOM   3922  N   ILE A 243     -58.338  58.861  88.057  1.00 15.230          N  
ATOM   3923  CA  ILE A 243     -59.742  58.861  88.409  1.00 15.520          C  
ATOM   3924  C   ILE A 243     -60.484  59.831  87.509  1.00 15.550          C  
ATOM   3925  O   ILE A 243     -61.498  59.455  86.925  1.00 15.670          O  
ATOM   3926  CB  ILE A 243     -59.959  59.261  89.883  1.00 21.610          C  
ATOM   3927  CG1 ILE A 243     -59.400  58.140  90.798  1.00 21.610          C  
ATOM   3928  CG2 ILE A 243     -61.485  59.510  90.142  1.00 21.610          C  
ATOM   3929  CD1 ILE A 243     -59.261  58.537  92.252  1.00 21.610          C  
ATOM   3930  H   ILE A 243     -57.634  59.151  88.741  1.00 18.280          H  
ATOM   3931  HA  ILE A 243     -60.144  57.867  88.256  1.00 18.620          H  
ATOM   3932  HB  ILE A 243     -59.397  60.171  90.099  1.00 25.930          H  
ATOM   3933 1HG1 ILE A 243     -60.056  57.276  90.739  1.00 25.930          H  
ATOM   3934 2HG1 ILE A 243     -58.416  57.849  90.433  1.00 25.930          H  
ATOM   3935 1HG2 ILE A 243     -61.652  59.796  91.171  1.00 25.930          H  
ATOM   3936 2HG2 ILE A 243     -61.861  60.313  89.505  1.00 25.930          H  
ATOM   3937 3HG2 ILE A 243     -62.050  58.600  89.928  1.00 25.930          H  
ATOM   3938 1HD1 ILE A 243     -58.855  57.699  92.815  1.00 25.930          H  
ATOM   3939 2HD1 ILE A 243     -58.581  59.389  92.327  1.00 25.930          H  
ATOM   3940 3HD1 ILE A 243     -60.222  58.808  92.667  1.00 25.930          H  
ATOM   3941  N   ASN A 244     -59.965  61.047  87.321  1.00 15.440          N  
ATOM   3942  CA  ASN A 244     -60.659  62.017  86.488  1.00 15.480          C  
ATOM   3943  C   ASN A 244     -60.890  61.475  85.080  1.00 15.270          C  
ATOM   3944  O   ASN A 244     -61.982  61.650  84.520  1.00 15.380          O  
ATOM   3945  CB  ASN A 244     -59.847  63.297  86.388  1.00 21.660          C  
ATOM   3946  CG  ASN A 244     -59.817  64.116  87.652  1.00 21.660          C  
ATOM   3947  OD1 ASN A 244     -60.670  63.992  88.536  1.00 21.660          O  
ATOM   3948  ND2 ASN A 244     -58.826  64.966  87.755  1.00 21.660          N  
ATOM   3949  H   ASN A 244     -59.110  61.321  87.811  1.00 18.530          H  
ATOM   3950  HA  ASN A 244     -61.633  62.225  86.932  1.00 18.580          H  
ATOM   3951 1HB  ASN A 244     -58.821  63.045  86.119  1.00 25.990          H  
ATOM   3952 2HB  ASN A 244     -60.244  63.912  85.583  1.00 25.990          H  
ATOM   3953 1HD2 ASN A 244     -58.743  65.539  88.568  1.00 25.990          H  
ATOM   3954 2HD2 ASN A 244     -58.146  65.042  87.021  1.00 25.990          H  
ATOM   3955  N   GLN A 245     -59.891  60.783  84.513  1.00 15.000          N  
ATOM   3956  CA  GLN A 245     -60.073  60.237  83.184  1.00 14.820          C  
ATOM   3957  C   GLN A 245     -61.047  59.080  83.194  1.00 14.960          C  
ATOM   3958  O   GLN A 245     -61.892  58.993  82.307  1.00 14.950          O  
ATOM   3959  CB  GLN A 245     -58.744  59.772  82.579  1.00 20.820          C  
ATOM   3960  CG  GLN A 245     -57.758  60.893  82.235  1.00 20.820          C  
ATOM   3961  CD  GLN A 245     -58.331  61.887  81.238  1.00 20.820          C  
ATOM   3962  OE1 GLN A 245     -59.124  61.517  80.345  1.00 20.820          O  
ATOM   3963  NE2 GLN A 245     -57.920  63.147  81.362  1.00 20.820          N  
ATOM   3964  H   GLN A 245     -58.990  60.701  84.994  1.00 18.000          H  
ATOM   3965  HA  GLN A 245     -60.492  61.015  82.551  1.00 17.780          H  
ATOM   3966 1HB  GLN A 245     -58.246  59.112  83.297  1.00 24.980          H  
ATOM   3967 2HB  GLN A 245     -58.936  59.192  81.678  1.00 24.980          H  
ATOM   3968 1HG  GLN A 245     -57.513  61.443  83.145  1.00 24.980          H  
ATOM   3969 2HG  GLN A 245     -56.855  60.458  81.812  1.00 24.980          H  
ATOM   3970 1HE2 GLN A 245     -58.246  63.851  80.733  1.00 24.980          H  
ATOM   3971 2HE2 GLN A 245     -57.244  63.409  82.105  1.00 24.980          H  
ATOM   3972  N   MET A 246     -60.984  58.201  84.194  1.00 15.130          N  
ATOM   3973  CA  MET A 246     -61.920  57.097  84.190  1.00 15.310          C  
ATOM   3974  C   MET A 246     -63.350  57.574  84.377  1.00 15.560          C  
ATOM   3975  O   MET A 246     -64.238  57.054  83.705  1.00 15.600          O  
ATOM   3976  CB  MET A 246     -61.530  56.031  85.197  1.00 21.360          C  
ATOM   3977  CG  MET A 246     -60.246  55.287  84.801  1.00 21.360          C  
ATOM   3978  SD  MET A 246     -59.717  54.053  85.993  1.00 21.360          S  
ATOM   3979  CE  MET A 246     -60.908  52.742  85.695  1.00 21.360          C  
ATOM   3980  H   MET A 246     -60.257  58.271  84.916  1.00 18.160          H  
ATOM   3981  HA  MET A 246     -61.873  56.628  83.213  1.00 18.370          H  
ATOM   3982 1HB  MET A 246     -61.358  56.504  86.168  1.00 25.630          H  
ATOM   3983 2HB  MET A 246     -62.347  55.325  85.308  1.00 25.630          H  
ATOM   3984 1HG  MET A 246     -60.400  54.797  83.842  1.00 25.630          H  
ATOM   3985 2HG  MET A 246     -59.441  56.009  84.676  1.00 25.630          H  
ATOM   3986 1HE  MET A 246     -60.698  51.905  86.363  1.00 25.630          H  
ATOM   3987 2HE  MET A 246     -61.920  53.102  85.881  1.00 25.630          H  
ATOM   3988 3HE  MET A 246     -60.825  52.407  84.662  1.00 25.630          H  
ATOM   3989  N   GLU A 247     -63.588  58.567  85.247  1.00 15.740          N  
ATOM   3990  CA  GLU A 247     -64.948  59.057  85.428  1.00 16.030          C  
ATOM   3991  C   GLU A 247     -65.448  59.680  84.129  1.00 15.930          C  
ATOM   3992  O   GLU A 247     -66.608  59.471  83.746  1.00 16.100          O  
ATOM   3993  CB  GLU A 247     -65.046  60.057  86.586  1.00 22.330          C  
ATOM   3994  CG  GLU A 247     -64.881  59.436  87.982  1.00 22.330          C  
ATOM   3995  CD  GLU A 247     -65.011  60.440  89.103  1.00 22.330          C  
ATOM   3996  OE1 GLU A 247     -65.140  61.606  88.817  1.00 22.330          O  
ATOM   3997  OE2 GLU A 247     -64.986  60.037  90.243  1.00 22.330          O  
ATOM   3998  H   GLU A 247     -62.821  58.959  85.797  1.00 18.890          H  
ATOM   3999  HA  GLU A 247     -65.589  58.208  85.665  1.00 19.240          H  
ATOM   4000 1HB  GLU A 247     -64.262  60.812  86.470  1.00 26.790          H  
ATOM   4001 2HB  GLU A 247     -66.005  60.569  86.549  1.00 26.790          H  
ATOM   4002 1HG  GLU A 247     -65.632  58.658  88.112  1.00 26.790          H  
ATOM   4003 2HG  GLU A 247     -63.901  58.965  88.036  1.00 26.790          H  
ATOM   4004  N   ARG A 248     -64.567  60.409  83.422  1.00 15.680          N  
ATOM   4005  CA  ARG A 248     -64.927  60.991  82.143  1.00 15.580          C  
ATOM   4006  C   ARG A 248     -65.345  59.901  81.178  1.00 15.470          C  
ATOM   4007  O   ARG A 248     -66.395  60.017  80.541  1.00 15.580          O  
ATOM   4008  CB  ARG A 248     -63.773  61.770  81.525  1.00 21.850          C  
ATOM   4009  CG  ARG A 248     -64.101  62.403  80.169  1.00 21.850          C  
ATOM   4010  CD  ARG A 248     -62.934  63.095  79.540  1.00 21.850          C  
ATOM   4011  NE  ARG A 248     -61.809  62.196  79.200  1.00 21.850          N  
ATOM   4012  CZ  ARG A 248     -61.742  61.347  78.145  1.00 21.850          C  
ATOM   4013  NH1 ARG A 248     -62.747  61.164  77.282  1.00 21.850          N  
ATOM   4014  NH2 ARG A 248     -60.611  60.686  77.991  1.00 21.850          N  
ATOM   4015  H   ARG A 248     -63.640  60.601  83.814  1.00 18.820          H  
ATOM   4016  HA  ARG A 248     -65.766  61.669  82.291  1.00 18.700          H  
ATOM   4017 1HB  ARG A 248     -63.453  62.555  82.207  1.00 26.220          H  
ATOM   4018 2HB  ARG A 248     -62.926  61.107  81.377  1.00 26.220          H  
ATOM   4019 1HG  ARG A 248     -64.451  61.637  79.477  1.00 26.220          H  
ATOM   4020 2HG  ARG A 248     -64.893  63.139  80.304  1.00 26.220          H  
ATOM   4021 1HD  ARG A 248     -63.264  63.589  78.626  1.00 26.220          H  
ATOM   4022 2HD  ARG A 248     -62.559  63.847  80.235  1.00 26.220          H  
ATOM   4023  HE  ARG A 248     -60.950  62.242  79.774  1.00 26.220          H  
ATOM   4024 1HH1 ARG A 248     -63.668  61.629  77.375  1.00 26.220          H  
ATOM   4025 2HH1 ARG A 248     -62.642  60.528  76.515  1.00 26.220          H  
ATOM   4026 1HH2 ARG A 248     -59.863  60.851  78.680  1.00 26.220          H  
ATOM   4027 2HH2 ARG A 248     -60.486  60.042  77.228  1.00 26.220          H  
ATOM   4028  N   LEU A 249     -64.528  58.844  81.074  1.00 15.270          N  
ATOM   4029  CA  LEU A 249     -64.804  57.759  80.149  1.00 15.180          C  
ATOM   4030  C   LEU A 249     -66.097  57.047  80.507  1.00 15.460          C  
ATOM   4031  O   LEU A 249     -66.878  56.710  79.619  1.00 15.480          O  
ATOM   4032  CB  LEU A 249     -63.662  56.736  80.174  1.00 21.290          C  
ATOM   4033  CG  LEU A 249     -62.282  57.197  79.630  1.00 21.290          C  
ATOM   4034  CD1 LEU A 249     -61.278  56.153  79.961  1.00 21.290          C  
ATOM   4035  CD2 LEU A 249     -62.307  57.401  78.139  1.00 21.290          C  
ATOM   4036  H   LEU A 249     -63.667  58.821  81.629  1.00 18.320          H  
ATOM   4037  HA  LEU A 249     -64.909  58.180  79.154  1.00 18.220          H  
ATOM   4038 1HB  LEU A 249     -63.521  56.414  81.203  1.00 25.550          H  
ATOM   4039 2HB  LEU A 249     -63.973  55.870  79.590  1.00 25.550          H  
ATOM   4040  HG  LEU A 249     -62.001  58.119  80.108  1.00 25.550          H  
ATOM   4041 1HD1 LEU A 249     -60.329  56.472  79.625  1.00 25.550          H  
ATOM   4042 2HD1 LEU A 249     -61.241  56.007  81.031  1.00 25.550          H  
ATOM   4043 3HD1 LEU A 249     -61.553  55.232  79.463  1.00 25.550          H  
ATOM   4044 1HD2 LEU A 249     -61.324  57.710  77.811  1.00 25.550          H  
ATOM   4045 2HD2 LEU A 249     -62.577  56.467  77.654  1.00 25.550          H  
ATOM   4046 3HD2 LEU A 249     -63.023  58.168  77.880  1.00 25.550          H  
ATOM   4047  N   ASP A 250     -66.370  56.835  81.802  1.00 15.710          N  
ATOM   4048  CA  ASP A 250     -67.613  56.167  82.167  1.00 16.010          C  
ATOM   4049  C   ASP A 250     -68.793  57.009  81.699  1.00 16.170          C  
ATOM   4050  O   ASP A 250     -69.760  56.480  81.139  1.00 16.280          O  
ATOM   4051  CB  ASP A 250     -67.705  55.945  83.681  1.00 22.290          C  
ATOM   4052  CG  ASP A 250     -66.741  54.859  84.256  1.00 22.290          C  
ATOM   4053  OD1 ASP A 250     -66.153  54.082  83.503  1.00 22.290          O  
ATOM   4054  OD2 ASP A 250     -66.635  54.808  85.460  1.00 22.290          O  
ATOM   4055  H   ASP A 250     -65.684  57.081  82.524  1.00 18.850          H  
ATOM   4056  HA  ASP A 250     -67.663  55.208  81.664  1.00 19.210          H  
ATOM   4057 1HB  ASP A 250     -67.479  56.891  84.182  1.00 26.750          H  
ATOM   4058 2HB  ASP A 250     -68.726  55.679  83.945  1.00 26.750          H  
ATOM   4059  N   GLY A 251     -68.680  58.330  81.871  1.00 16.190          N  
ATOM   4060  CA  GLY A 251     -69.693  59.272  81.428  1.00 16.360          C  
ATOM   4061  C   GLY A 251     -69.897  59.209  79.914  1.00 16.170          C  
ATOM   4062  O   GLY A 251     -71.021  58.995  79.441  1.00 16.330          O  
ATOM   4063  H   GLY A 251     -67.867  58.693  82.383  1.00 19.430          H  
ATOM   4064 1HA  GLY A 251     -70.631  59.066  81.939  1.00 19.630          H  
ATOM   4065 2HA  GLY A 251     -69.381  60.277  81.710  1.00 19.630          H  
ATOM   4066  N   ASP A 252     -68.803  59.381  79.155  1.00 15.850          N  
ATOM   4067  CA  ASP A 252     -68.862  59.380  77.698  1.00 15.670          C  
ATOM   4068  C   ASP A 252     -69.415  58.063  77.176  1.00 15.670          C  
ATOM   4069  O   ASP A 252     -70.233  58.059  76.246  1.00 15.710          O  
ATOM   4070  CB  ASP A 252     -67.466  59.620  77.088  1.00 22.010          C  
ATOM   4071  CG  ASP A 252     -66.915  61.084  77.229  1.00 22.010          C  
ATOM   4072  OD1 ASP A 252     -67.662  61.961  77.589  1.00 22.010          O  
ATOM   4073  OD2 ASP A 252     -65.746  61.296  76.929  1.00 22.010          O  
ATOM   4074  H   ASP A 252     -67.906  59.548  79.620  1.00 19.020          H  
ATOM   4075  HA  ASP A 252     -69.524  60.184  77.380  1.00 18.800          H  
ATOM   4076 1HB  ASP A 252     -66.759  58.953  77.588  1.00 26.410          H  
ATOM   4077 2HB  ASP A 252     -67.473  59.341  76.037  1.00 26.410          H  
ATOM   4078  N   TYR A 253     -68.998  56.952  77.787  1.00 15.630          N  
ATOM   4079  CA  TYR A 253     -69.457  55.624  77.428  1.00 15.670          C  
ATOM   4080  C   TYR A 253     -70.959  55.507  77.589  1.00 16.020          C  
ATOM   4081  O   TYR A 253     -71.653  55.087  76.660  1.00 16.060          O  
ATOM   4082  CB  TYR A 253     -68.759  54.578  78.297  1.00 21.920          C  
ATOM   4083  CG  TYR A 253     -69.245  53.174  78.100  1.00 21.920          C  
ATOM   4084  CD1 TYR A 253     -68.769  52.399  77.060  1.00 21.920          C  
ATOM   4085  CD2 TYR A 253     -70.182  52.657  78.979  1.00 21.920          C  
ATOM   4086  CE1 TYR A 253     -69.232  51.107  76.908  1.00 21.920          C  
ATOM   4087  CE2 TYR A 253     -70.646  51.379  78.823  1.00 21.920          C  
ATOM   4088  CZ  TYR A 253     -70.176  50.601  77.794  1.00 21.920          C  
ATOM   4089  OH  TYR A 253     -70.641  49.315  77.644  1.00 21.920          O  
ATOM   4090  H   TYR A 253     -68.294  57.020  78.523  1.00 18.760          H  
ATOM   4091  HA  TYR A 253     -69.213  55.443  76.385  1.00 18.800          H  
ATOM   4092 1HB  TYR A 253     -67.687  54.604  78.098  1.00 26.310          H  
ATOM   4093 2HB  TYR A 253     -68.893  54.836  79.342  1.00 26.310          H  
ATOM   4094  HD1 TYR A 253     -68.031  52.804  76.372  1.00 26.310          H  
ATOM   4095  HD2 TYR A 253     -70.553  53.271  79.796  1.00 26.310          H  
ATOM   4096  HE1 TYR A 253     -68.858  50.486  76.098  1.00 26.310          H  
ATOM   4097  HE2 TYR A 253     -71.387  50.982  79.518  1.00 26.310          H  
ATOM   4098  HH  TYR A 253     -70.234  48.912  76.869  1.00 26.310          H  
ATOM   4099  N   ASN A 254     -71.478  55.879  78.759  1.00 16.300          N  
ATOM   4100  CA  ASN A 254     -72.903  55.757  78.996  1.00 16.680          C  
ATOM   4101  C   ASN A 254     -73.738  56.668  78.113  1.00 16.720          C  
ATOM   4102  O   ASN A 254     -74.822  56.271  77.684  1.00 16.890          O  
ATOM   4103  CB  ASN A 254     -73.204  55.995  80.456  1.00 23.200          C  
ATOM   4104  CG  ASN A 254     -72.833  54.818  81.308  1.00 23.200          C  
ATOM   4105  OD1 ASN A 254     -72.858  53.667  80.850  1.00 23.200          O  
ATOM   4106  ND2 ASN A 254     -72.490  55.073  82.539  1.00 23.200          N  
ATOM   4107  H   ASN A 254     -70.861  56.215  79.509  1.00 19.560          H  
ATOM   4108  HA  ASN A 254     -73.192  54.735  78.754  1.00 20.020          H  
ATOM   4109 1HB  ASN A 254     -72.638  56.868  80.797  1.00 27.840          H  
ATOM   4110 2HB  ASN A 254     -74.262  56.215  80.584  1.00 27.840          H  
ATOM   4111 1HD2 ASN A 254     -72.233  54.326  83.151  1.00 27.840          H  
ATOM   4112 2HD2 ASN A 254     -72.477  56.016  82.871  1.00 27.840          H  
ATOM   4113  N   ASN A 255     -73.245  57.872  77.802  1.00 16.580          N  
ATOM   4114  CA  ASN A 255     -74.007  58.776  76.947  1.00 16.640          C  
ATOM   4115  C   ASN A 255     -74.055  58.242  75.513  1.00 16.430          C  
ATOM   4116  O   ASN A 255     -75.073  58.369  74.809  1.00 16.570          O  
ATOM   4117  CB  ASN A 255     -73.402  60.162  76.997  1.00 23.270          C  
ATOM   4118  CG  ASN A 255     -73.664  60.859  78.305  1.00 23.270          C  
ATOM   4119  OD1 ASN A 255     -74.622  60.553  79.025  1.00 23.270          O  
ATOM   4120  ND2 ASN A 255     -72.819  61.797  78.635  1.00 23.270          N  
ATOM   4121  H   ASN A 255     -72.361  58.179  78.224  1.00 19.900          H  
ATOM   4122  HA  ASN A 255     -75.031  58.823  77.315  1.00 19.970          H  
ATOM   4123 1HB  ASN A 255     -72.319  60.082  76.858  1.00 27.930          H  
ATOM   4124 2HB  ASN A 255     -73.796  60.766  76.182  1.00 27.930          H  
ATOM   4125 1HD2 ASN A 255     -72.935  62.292  79.495  1.00 27.930          H  
ATOM   4126 2HD2 ASN A 255     -72.050  62.016  78.035  1.00 27.930          H  
ATOM   4127  N   THR A 256     -72.943  57.631  75.093  1.00 16.100          N  
ATOM   4128  CA  THR A 256     -72.792  57.042  73.776  1.00 15.900          C  
ATOM   4129  C   THR A 256     -73.754  55.852  73.604  1.00 16.120          C  
ATOM   4130  O   THR A 256     -74.545  55.799  72.647  1.00 16.160          O  
ATOM   4131  CB  THR A 256     -71.318  56.587  73.608  1.00 22.340          C  
ATOM   4132  OG1 THR A 256     -70.433  57.707  73.699  1.00 22.340          O  
ATOM   4133  CG2 THR A 256     -71.099  55.968  72.344  1.00 22.340          C  
ATOM   4134  H   THR A 256     -72.128  57.621  75.713  1.00 19.320          H  
ATOM   4135  HA  THR A 256     -73.025  57.795  73.025  1.00 19.080          H  
ATOM   4136  HB  THR A 256     -71.075  55.876  74.385  1.00 26.810          H  
ATOM   4137  HG1 THR A 256     -70.499  58.089  74.599  1.00 26.810          H  
ATOM   4138 1HG2 THR A 256     -70.078  55.658  72.287  1.00 26.810          H  
ATOM   4139 2HG2 THR A 256     -71.723  55.136  72.273  1.00 26.810          H  
ATOM   4140 3HG2 THR A 256     -71.321  56.679  71.552  1.00 26.810          H  
ATOM   4141  N   VAL A 257     -73.739  54.947  74.592  1.00 16.280          N  
ATOM   4142  CA  VAL A 257     -74.584  53.761  74.596  1.00 16.530          C  
ATOM   4143  C   VAL A 257     -76.058  54.137  74.699  1.00 16.880          C  
ATOM   4144  O   VAL A 257     -76.892  53.558  73.994  1.00 16.980          O  
ATOM   4145  CB  VAL A 257     -74.181  52.814  75.739  1.00 23.040          C  
ATOM   4146  CG1 VAL A 257     -75.185  51.652  75.864  1.00 23.040          C  
ATOM   4147  CG2 VAL A 257     -72.781  52.273  75.456  1.00 23.040          C  
ATOM   4148  H   VAL A 257     -73.067  55.079  75.355  1.00 19.540          H  
ATOM   4149  HA  VAL A 257     -74.431  53.233  73.656  1.00 19.840          H  
ATOM   4150  HB  VAL A 257     -74.178  53.365  76.682  1.00 27.650          H  
ATOM   4151 1HG1 VAL A 257     -74.873  50.997  76.676  1.00 27.650          H  
ATOM   4152 2HG1 VAL A 257     -76.186  52.028  76.077  1.00 27.650          H  
ATOM   4153 3HG1 VAL A 257     -75.204  51.087  74.930  1.00 27.650          H  
ATOM   4154 1HG2 VAL A 257     -72.479  51.609  76.260  1.00 27.650          H  
ATOM   4155 2HG2 VAL A 257     -72.794  51.724  74.518  1.00 27.650          H  
ATOM   4156 3HG2 VAL A 257     -72.070  53.082  75.376  1.00 27.650          H  
ATOM   4157  N   TYR A 258     -76.382  55.073  75.600  1.00 17.080          N  
ATOM   4158  CA  TYR A 258     -77.735  55.558  75.783  1.00 17.430          C  
ATOM   4159  C   TYR A 258     -78.304  56.058  74.476  1.00 17.300          C  
ATOM   4160  O   TYR A 258     -79.435  55.707  74.127  1.00 17.490          O  
ATOM   4161  CB  TYR A 258     -77.773  56.668  76.828  1.00 24.260          C  
ATOM   4162  CG  TYR A 258     -79.123  57.320  76.998  1.00 24.260          C  
ATOM   4163  CD1 TYR A 258     -80.105  56.710  77.756  1.00 24.260          C  
ATOM   4164  CD2 TYR A 258     -79.371  58.547  76.398  1.00 24.260          C  
ATOM   4165  CE1 TYR A 258     -81.330  57.321  77.915  1.00 24.260          C  
ATOM   4166  CE2 TYR A 258     -80.592  59.156  76.559  1.00 24.260          C  
ATOM   4167  CZ  TYR A 258     -81.571  58.549  77.316  1.00 24.260          C  
ATOM   4168  OH  TYR A 258     -82.794  59.158  77.482  1.00 24.260          O  
ATOM   4169  H   TYR A 258     -75.663  55.478  76.202  1.00 20.500          H  
ATOM   4170  HA  TYR A 258     -78.356  54.731  76.123  1.00 20.920          H  
ATOM   4171 1HB  TYR A 258     -77.463  56.266  77.792  1.00 29.110          H  
ATOM   4172 2HB  TYR A 258     -77.056  57.439  76.555  1.00 29.110          H  
ATOM   4173  HD1 TYR A 258     -79.910  55.748  78.227  1.00 29.110          H  
ATOM   4174  HD2 TYR A 258     -78.595  59.030  75.801  1.00 29.110          H  
ATOM   4175  HE1 TYR A 258     -82.106  56.842  78.511  1.00 29.110          H  
ATOM   4176  HE2 TYR A 258     -80.785  60.120  76.089  1.00 29.110          H  
ATOM   4177  HH  TYR A 258     -82.818  59.976  76.979  1.00 29.110          H  
ATOM   4178  N   SER A 259     -77.540  56.893  73.761  1.00 16.960          N  
ATOM   4179  CA  SER A 259     -78.015  57.442  72.509  1.00 16.820          C  
ATOM   4180  C   SER A 259     -78.367  56.326  71.529  1.00 16.690          C  
ATOM   4181  O   SER A 259     -79.442  56.366  70.918  1.00 16.770          O  
ATOM   4182  CB  SER A 259     -76.939  58.330  71.912  1.00 23.600          C  
ATOM   4183  OG  SER A 259     -76.694  59.451  72.728  1.00 23.600          O  
ATOM   4184  H   SER A 259     -76.627  57.191  74.115  1.00 20.350          H  
ATOM   4185  HA  SER A 259     -78.907  58.034  72.707  1.00 20.180          H  
ATOM   4186 1HB  SER A 259     -76.020  57.759  71.792  1.00 28.320          H  
ATOM   4187 2HB  SER A 259     -77.253  58.656  70.926  1.00 28.320          H  
ATOM   4188  HG  SER A 259     -76.149  59.124  73.483  1.00 28.320          H  
ATOM   4189  N   SER A 260     -77.519  55.287  71.430  1.00 16.510          N  
ATOM   4190  CA  SER A 260     -77.819  54.180  70.521  1.00 16.410          C  
ATOM   4191  C   SER A 260     -79.127  53.514  70.874  1.00 16.770          C  
ATOM   4192  O   SER A 260     -79.970  53.291  69.996  1.00 16.780          O  
ATOM   4193  CB  SER A 260     -76.757  53.109  70.564  1.00 23.010          C  
ATOM   4194  OG  SER A 260     -77.078  52.058  69.697  1.00 23.010          O  
ATOM   4195  H   SER A 260     -76.627  55.316  71.940  1.00 19.810          H  
ATOM   4196  HA  SER A 260     -77.891  54.573  69.509  1.00 19.690          H  
ATOM   4197 1HB  SER A 260     -75.842  53.511  70.289  1.00 27.620          H  
ATOM   4198 2HB  SER A 260     -76.654  52.731  71.577  1.00 27.620          H  
ATOM   4199  HG  SER A 260     -76.330  51.457  69.720  1.00 27.620          H  
ATOM   4200  N   GLU A 261     -79.317  53.217  72.162  1.00 17.090          N  
ATOM   4201  CA  GLU A 261     -80.527  52.538  72.587  1.00 17.480          C  
ATOM   4202  C   GLU A 261     -81.761  53.370  72.263  1.00 17.640          C  
ATOM   4203  O   GLU A 261     -82.772  52.828  71.807  1.00 17.790          O  
ATOM   4204  CB  GLU A 261     -80.462  52.242  74.089  1.00 24.320          C  
ATOM   4205  CG  GLU A 261     -81.670  51.493  74.659  1.00 24.320          C  
ATOM   4206  CD  GLU A 261     -81.825  50.073  74.147  1.00 24.320          C  
ATOM   4207  OE1 GLU A 261     -80.848  49.505  73.713  1.00 24.320          O  
ATOM   4208  OE2 GLU A 261     -82.934  49.565  74.185  1.00 24.320          O  
ATOM   4209  H   GLU A 261     -78.571  53.428  72.838  1.00 20.510          H  
ATOM   4210  HA  GLU A 261     -80.597  51.592  72.051  1.00 20.980          H  
ATOM   4211 1HB  GLU A 261     -79.564  51.662  74.304  1.00 29.180          H  
ATOM   4212 2HB  GLU A 261     -80.371  53.186  74.632  1.00 29.180          H  
ATOM   4213 1HG  GLU A 261     -81.579  51.464  75.742  1.00 29.180          H  
ATOM   4214 2HG  GLU A 261     -82.563  52.059  74.419  1.00 29.180          H  
ATOM   4215  N   GLN A 262     -81.682  54.690  72.455  1.00 17.620          N  
ATOM   4216  CA  GLN A 262     -82.826  55.538  72.153  1.00 17.780          C  
ATOM   4217  C   GLN A 262     -83.166  55.547  70.663  1.00 17.480          C  
ATOM   4218  O   GLN A 262     -84.348  55.480  70.305  1.00 17.630          O  
ATOM   4219  CB  GLN A 262     -82.559  56.967  72.632  1.00 24.830          C  
ATOM   4220  CG  GLN A 262     -82.521  57.109  74.137  1.00 24.830          C  
ATOM   4221  CD  GLN A 262     -83.861  56.860  74.768  1.00 24.830          C  
ATOM   4222  OE1 GLN A 262     -84.835  57.540  74.436  1.00 24.830          O  
ATOM   4223  NE2 GLN A 262     -83.939  55.876  75.652  1.00 24.830          N  
ATOM   4224  H   GLN A 262     -80.832  55.085  72.876  1.00 21.140          H  
ATOM   4225  HA  GLN A 262     -83.690  55.144  72.686  1.00 21.340          H  
ATOM   4226 1HB  GLN A 262     -81.594  57.299  72.243  1.00 29.790          H  
ATOM   4227 2HB  GLN A 262     -83.321  57.634  72.237  1.00 29.790          H  
ATOM   4228 1HG  GLN A 262     -81.816  56.394  74.552  1.00 29.790          H  
ATOM   4229 2HG  GLN A 262     -82.211  58.119  74.376  1.00 29.790          H  
ATOM   4230 1HE2 GLN A 262     -84.818  55.658  76.087  1.00 29.790          H  
ATOM   4231 2HE2 GLN A 262     -83.127  55.335  75.869  1.00 29.790          H  
ATOM   4232  N   TYR A 263     -82.149  55.549  69.785  1.00 17.080          N  
ATOM   4233  CA  TYR A 263     -82.431  55.542  68.350  1.00 16.800          C  
ATOM   4234  C   TYR A 263     -83.002  54.202  67.925  1.00 16.900          C  
ATOM   4235  O   TYR A 263     -83.901  54.148  67.080  1.00 16.940          O  
ATOM   4236  CB  TYR A 263     -81.188  55.884  67.522  1.00 23.630          C  
ATOM   4237  CG  TYR A 263     -80.808  57.332  67.637  1.00 23.630          C  
ATOM   4238  CD1 TYR A 263     -79.619  57.691  68.235  1.00 23.630          C  
ATOM   4239  CD2 TYR A 263     -81.675  58.310  67.178  1.00 23.630          C  
ATOM   4240  CE1 TYR A 263     -79.289  59.012  68.379  1.00 23.630          C  
ATOM   4241  CE2 TYR A 263     -81.347  59.637  67.322  1.00 23.630          C  
ATOM   4242  CZ  TYR A 263     -80.154  59.990  67.922  1.00 23.630          C  
ATOM   4243  OH  TYR A 263     -79.823  61.316  68.070  1.00 23.630          O  
ATOM   4244  H   TYR A 263     -81.186  55.649  70.133  1.00 20.500          H  
ATOM   4245  HA  TYR A 263     -83.193  56.292  68.152  1.00 20.160          H  
ATOM   4246 1HB  TYR A 263     -80.344  55.276  67.863  1.00 28.360          H  
ATOM   4247 2HB  TYR A 263     -81.364  55.653  66.472  1.00 28.360          H  
ATOM   4248  HD1 TYR A 263     -78.939  56.923  68.597  1.00 28.360          H  
ATOM   4249  HD2 TYR A 263     -82.620  58.033  66.707  1.00 28.360          H  
ATOM   4250  HE1 TYR A 263     -78.353  59.287  68.855  1.00 28.360          H  
ATOM   4251  HE2 TYR A 263     -82.030  60.408  66.964  1.00 28.360          H  
ATOM   4252  HH  TYR A 263     -80.540  61.865  67.743  1.00 28.360          H  
ATOM   4253  N   ILE A 264     -82.516  53.119  68.528  1.00 16.980          N  
ATOM   4254  CA  ILE A 264     -83.037  51.804  68.210  1.00 17.130          C  
ATOM   4255  C   ILE A 264     -84.494  51.725  68.621  1.00 17.520          C  
ATOM   4256  O   ILE A 264     -85.314  51.232  67.847  1.00 17.540          O  
ATOM   4257  CB  ILE A 264     -82.224  50.690  68.884  1.00 23.920          C  
ATOM   4258  CG1 ILE A 264     -80.811  50.651  68.243  1.00 23.920          C  
ATOM   4259  CG2 ILE A 264     -82.971  49.327  68.721  1.00 23.920          C  
ATOM   4260  CD1 ILE A 264     -79.795  49.843  69.011  1.00 23.920          C  
ATOM   4261  H   ILE A 264     -81.739  53.221  69.191  1.00 20.380          H  
ATOM   4262  HA  ILE A 264     -82.981  51.658  67.135  1.00 20.560          H  
ATOM   4263  HB  ILE A 264     -82.097  50.918  69.946  1.00 28.710          H  
ATOM   4264 1HG1 ILE A 264     -80.895  50.229  67.242  1.00 28.710          H  
ATOM   4265 2HG1 ILE A 264     -80.437  51.668  68.152  1.00 28.710          H  
ATOM   4266 1HG2 ILE A 264     -82.406  48.534  69.193  1.00 28.710          H  
ATOM   4267 2HG2 ILE A 264     -83.960  49.365  69.188  1.00 28.710          H  
ATOM   4268 3HG2 ILE A 264     -83.094  49.101  67.658  1.00 28.710          H  
ATOM   4269 1HD1 ILE A 264     -78.839  49.883  68.485  1.00 28.710          H  
ATOM   4270 2HD1 ILE A 264     -79.674  50.274  70.010  1.00 28.710          H  
ATOM   4271 3HD1 ILE A 264     -80.111  48.812  69.100  1.00 28.710          H  
ATOM   4272  N   GLN A 265     -84.832  52.185  69.833  1.00 17.840          N  
ATOM   4273  CA  GLN A 265     -86.218  52.122  70.259  1.00 18.230          C  
ATOM   4274  C   GLN A 265     -87.123  52.964  69.366  1.00 18.110          C  
ATOM   4275  O   GLN A 265     -88.220  52.509  69.019  1.00 18.260          O  
ATOM   4276  CB  GLN A 265     -86.360  52.564  71.713  1.00 25.370          C  
ATOM   4277  CG  GLN A 265     -85.777  51.576  72.711  1.00 25.370          C  
ATOM   4278  CD  GLN A 265     -85.867  52.064  74.135  1.00 25.370          C  
ATOM   4279  OE1 GLN A 265     -86.559  53.051  74.427  1.00 25.370          O  
ATOM   4280  NE2 GLN A 265     -85.169  51.382  75.033  1.00 25.370          N  
ATOM   4281  H   GLN A 265     -84.114  52.557  70.465  1.00 21.410          H  
ATOM   4282  HA  GLN A 265     -86.547  51.086  70.185  1.00 21.880          H  
ATOM   4283 1HB  GLN A 265     -85.838  53.516  71.849  1.00 30.440          H  
ATOM   4284 2HB  GLN A 265     -87.410  52.725  71.950  1.00 30.440          H  
ATOM   4285 1HG  GLN A 265     -86.329  50.640  72.635  1.00 30.440          H  
ATOM   4286 2HG  GLN A 265     -84.728  51.400  72.478  1.00 30.440          H  
ATOM   4287 1HE2 GLN A 265     -85.181  51.652  75.993  1.00 30.440          H  
ATOM   4288 2HE2 GLN A 265     -84.586  50.582  74.740  1.00 30.440          H  
ATOM   4289  N   GLU A 266     -86.680  54.171  68.960  1.00 17.820          N  
ATOM   4290  CA  GLU A 266     -87.524  54.958  68.072  1.00 17.710          C  
ATOM   4291  C   GLU A 266     -87.763  54.198  66.795  1.00 17.440          C  
ATOM   4292  O   GLU A 266     -88.895  54.145  66.314  1.00 17.480          O  
ATOM   4293  CB  GLU A 266     -86.933  56.324  67.708  1.00 24.840          C  
ATOM   4294  CG  GLU A 266     -87.875  57.145  66.751  1.00 24.840          C  
ATOM   4295  CD  GLU A 266     -87.371  58.507  66.373  1.00 24.840          C  
ATOM   4296  OE1 GLU A 266     -86.289  58.850  66.777  1.00 24.840          O  
ATOM   4297  OE2 GLU A 266     -88.083  59.220  65.675  1.00 24.840          O  
ATOM   4298  H   GLU A 266     -85.786  54.546  69.298  1.00 21.380          H  
ATOM   4299  HA  GLU A 266     -88.484  55.119  68.559  1.00 21.250          H  
ATOM   4300 1HB  GLU A 266     -86.765  56.903  68.615  1.00 29.810          H  
ATOM   4301 2HB  GLU A 266     -85.965  56.187  67.224  1.00 29.810          H  
ATOM   4302 1HG  GLU A 266     -87.994  56.585  65.830  1.00 29.810          H  
ATOM   4303 2HG  GLU A 266     -88.858  57.237  67.212  1.00 29.810          H  
ATOM   4304  N   LEU A 267     -86.706  53.611  66.240  1.00 17.180          N  
ATOM   4305  CA  LEU A 267     -86.822  52.884  65.002  1.00 16.930          C  
ATOM   4306  C   LEU A 267     -87.787  51.729  65.147  1.00 17.200          C  
ATOM   4307  O   LEU A 267     -88.679  51.577  64.316  1.00 17.130          O  
ATOM   4308  CB  LEU A 267     -85.447  52.419  64.538  1.00 23.800          C  
ATOM   4309  CG  LEU A 267     -85.354  51.807  63.139  1.00 23.800          C  
ATOM   4310  CD1 LEU A 267     -84.017  52.159  62.609  1.00 23.800          C  
ATOM   4311  CD2 LEU A 267     -85.490  50.280  63.191  1.00 23.800          C  
ATOM   4312  H   LEU A 267     -85.780  53.708  66.672  1.00 20.620          H  
ATOM   4313  HA  LEU A 267     -87.218  53.555  64.254  1.00 20.320          H  
ATOM   4314 1HB  LEU A 267     -84.765  53.253  64.598  1.00 28.560          H  
ATOM   4315 2HB  LEU A 267     -85.097  51.665  65.246  1.00 28.560          H  
ATOM   4316  HG  LEU A 267     -86.126  52.226  62.486  1.00 28.560          H  
ATOM   4317 1HD1 LEU A 267     -83.896  51.741  61.621  1.00 28.560          H  
ATOM   4318 2HD1 LEU A 267     -83.906  53.236  62.571  1.00 28.560          H  
ATOM   4319 3HD1 LEU A 267     -83.284  51.757  63.268  1.00 28.560          H  
ATOM   4320 1HD2 LEU A 267     -85.388  49.871  62.183  1.00 28.560          H  
ATOM   4321 2HD2 LEU A 267     -84.712  49.862  63.828  1.00 28.560          H  
ATOM   4322 3HD2 LEU A 267     -86.455  49.981  63.583  1.00 28.560          H  
ATOM   4323  N   ASP A 268     -87.667  50.920  66.205  1.00 17.550          N  
ATOM   4324  CA  ASP A 268     -88.586  49.793  66.334  1.00 17.880          C  
ATOM   4325  C   ASP A 268     -90.039  50.287  66.317  1.00 18.090          C  
ATOM   4326  O   ASP A 268     -90.901  49.698  65.649  1.00 18.180          O  
ATOM   4327  CB  ASP A 268     -88.364  49.042  67.656  1.00 24.900          C  
ATOM   4328  CG  ASP A 268     -87.067  48.205  67.760  1.00 24.900          C  
ATOM   4329  OD1 ASP A 268     -86.408  47.975  66.775  1.00 24.900          O  
ATOM   4330  OD2 ASP A 268     -86.774  47.784  68.856  1.00 24.900          O  
ATOM   4331  H   ASP A 268     -86.914  51.065  66.886  1.00 21.060          H  
ATOM   4332  HA  ASP A 268     -88.431  49.115  65.493  1.00 21.460          H  
ATOM   4333 1HB  ASP A 268     -88.349  49.776  68.468  1.00 29.880          H  
ATOM   4334 2HB  ASP A 268     -89.213  48.386  67.837  1.00 29.880          H  
ATOM   4335  N   LYS A 269     -90.303  51.399  67.017  1.00 18.190          N  
ATOM   4336  CA  LYS A 269     -91.647  51.961  67.041  1.00 18.400          C  
ATOM   4337  C   LYS A 269     -92.059  52.447  65.648  1.00 18.030          C  
ATOM   4338  O   LYS A 269     -93.199  52.220  65.220  1.00 18.120          O  
ATOM   4339  CB  LYS A 269     -91.721  53.100  68.060  1.00 25.680          C  
ATOM   4340  CG  LYS A 269     -91.633  52.633  69.515  1.00 25.680          C  
ATOM   4341  CD  LYS A 269     -91.641  53.808  70.494  1.00 25.680          C  
ATOM   4342  CE  LYS A 269     -91.505  53.326  71.939  1.00 25.680          C  
ATOM   4343  NZ  LYS A 269     -91.450  54.462  72.907  1.00 25.680          N  
ATOM   4344  H   LYS A 269     -89.556  51.828  67.579  1.00 21.830          H  
ATOM   4345  HA  LYS A 269     -92.342  51.177  67.340  1.00 22.080          H  
ATOM   4346 1HB  LYS A 269     -90.901  53.795  67.884  1.00 30.810          H  
ATOM   4347 2HB  LYS A 269     -92.652  53.648  67.929  1.00 30.810          H  
ATOM   4348 1HG  LYS A 269     -92.477  51.978  69.731  1.00 30.810          H  
ATOM   4349 2HG  LYS A 269     -90.714  52.064  69.651  1.00 30.810          H  
ATOM   4350 1HD  LYS A 269     -90.802  54.469  70.263  1.00 30.810          H  
ATOM   4351 2HD  LYS A 269     -92.568  54.370  70.388  1.00 30.810          H  
ATOM   4352 1HE  LYS A 269     -92.357  52.694  72.184  1.00 30.810          H  
ATOM   4353 2HE  LYS A 269     -90.589  52.740  72.032  1.00 30.810          H  
ATOM   4354 1HZ  LYS A 269     -91.357  54.099  73.847  1.00 30.810          H  
ATOM   4355 2HZ  LYS A 269     -90.652  55.046  72.695  1.00 30.810          H  
ATOM   4356 3HZ  LYS A 269     -92.296  55.009  72.841  1.00 30.810          H  
ATOM   4357  N   ARG A 270     -91.136  53.100  64.931  1.00 17.630          N  
ATOM   4358  CA  ARG A 270     -91.432  53.575  63.590  1.00 17.280          C  
ATOM   4359  C   ARG A 270     -91.715  52.396  62.650  1.00 17.220          C  
ATOM   4360  O   ARG A 270     -92.639  52.483  61.841  1.00 17.150          O  
ATOM   4361  CB  ARG A 270     -90.303  54.446  63.035  1.00 24.330          C  
ATOM   4362  CG  ARG A 270     -90.048  55.794  63.759  1.00 24.330          C  
ATOM   4363  CD  ARG A 270     -91.094  56.816  63.548  1.00 24.330          C  
ATOM   4364  NE  ARG A 270     -90.714  58.094  64.194  1.00 24.330          N  
ATOM   4365  CZ  ARG A 270     -91.497  59.170  64.345  1.00 24.330          C  
ATOM   4366  NH1 ARG A 270     -92.740  59.193  63.905  1.00 24.330          N  
ATOM   4367  NH2 ARG A 270     -90.973  60.208  64.955  1.00 24.330          N  
ATOM   4368  H   ARG A 270     -90.228  53.308  65.358  1.00 21.160          H  
ATOM   4369  HA  ARG A 270     -92.327  54.187  63.639  1.00 20.740          H  
ATOM   4370 1HB  ARG A 270     -89.373  53.882  63.051  1.00 29.200          H  
ATOM   4371 2HB  ARG A 270     -90.521  54.690  61.998  1.00 29.200          H  
ATOM   4372 1HG  ARG A 270     -90.019  55.625  64.819  1.00 29.200          H  
ATOM   4373 2HG  ARG A 270     -89.099  56.217  63.436  1.00 29.200          H  
ATOM   4374 1HD  ARG A 270     -91.225  56.987  62.479  1.00 29.200          H  
ATOM   4375 2HD  ARG A 270     -92.027  56.477  63.988  1.00 29.200          H  
ATOM   4376  HE  ARG A 270     -89.756  58.191  64.586  1.00 29.200          H  
ATOM   4377 1HH1 ARG A 270     -93.127  58.390  63.439  1.00 29.200          H  
ATOM   4378 2HH1 ARG A 270     -93.305  60.021  64.035  1.00 29.200          H  
ATOM   4379 1HH2 ARG A 270     -89.993  60.134  65.280  1.00 29.200          H  
ATOM   4380 2HH2 ARG A 270     -91.508  61.049  65.102  1.00 29.200          H  
ATOM   4381  N   GLU A 271     -90.995  51.267  62.780  1.00 17.300          N  
ATOM   4382  CA  GLU A 271     -91.275  50.138  61.893  1.00 17.290          C  
ATOM   4383  C   GLU A 271     -92.708  49.652  62.070  1.00 17.610          C  
ATOM   4384  O   GLU A 271     -93.374  49.329  61.077  1.00 17.530          O  
ATOM   4385  CB  GLU A 271     -90.323  48.954  62.105  1.00 24.210          C  
ATOM   4386  CG  GLU A 271     -88.898  49.148  61.612  1.00 24.210          C  
ATOM   4387  CD  GLU A 271     -88.055  47.911  61.823  1.00 24.210          C  
ATOM   4388  OE1 GLU A 271     -88.542  46.997  62.441  1.00 24.210          O  
ATOM   4389  OE2 GLU A 271     -86.940  47.871  61.355  1.00 24.210          O  
ATOM   4390  H   GLU A 271     -90.215  51.247  63.438  1.00 20.760          H  
ATOM   4391  HA  GLU A 271     -91.154  50.482  60.866  1.00 20.750          H  
ATOM   4392 1HB  GLU A 271     -90.266  48.739  63.173  1.00 29.050          H  
ATOM   4393 2HB  GLU A 271     -90.731  48.072  61.616  1.00 29.050          H  
ATOM   4394 1HG  GLU A 271     -88.925  49.384  60.551  1.00 29.050          H  
ATOM   4395 2HG  GLU A 271     -88.458  49.994  62.138  1.00 29.050          H  
ATOM   4396  N   ASP A 272     -93.205  49.615  63.318  1.00 17.980          N  
ATOM   4397  CA  ASP A 272     -94.597  49.217  63.524  1.00 18.310          C  
ATOM   4398  C   ASP A 272     -95.535  50.220  62.851  1.00 18.160          C  
ATOM   4399  O   ASP A 272     -96.528  49.827  62.218  1.00 18.220          O  
ATOM   4400  CB  ASP A 272     -94.947  49.113  65.010  1.00 25.500          C  
ATOM   4401  CG  ASP A 272     -94.359  47.886  65.726  1.00 25.500          C  
ATOM   4402  OD1 ASP A 272     -93.917  46.963  65.078  1.00 25.500          O  
ATOM   4403  OD2 ASP A 272     -94.376  47.892  66.934  1.00 25.500          O  
ATOM   4404  H   ASP A 272     -92.577  49.805  64.112  1.00 21.580          H  
ATOM   4405  HA  ASP A 272     -94.748  48.241  63.067  1.00 21.970          H  
ATOM   4406 1HB  ASP A 272     -94.580  50.009  65.517  1.00 30.600          H  
ATOM   4407 2HB  ASP A 272     -96.030  49.101  65.125  1.00 30.600          H  
ATOM   4408  N   MET A 273     -95.192  51.515  62.943  1.00 17.960          N  
ATOM   4409  CA  MET A 273     -96.005  52.546  62.307  1.00 17.840          C  
ATOM   4410  C   MET A 273     -95.972  52.414  60.787  1.00 17.480          C  
ATOM   4411  O   MET A 273     -96.954  52.745  60.130  1.00 17.450          O  
ATOM   4412  CB  MET A 273     -95.555  53.942  62.711  1.00 25.020          C  
ATOM   4413  CG  MET A 273     -95.805  54.316  64.174  1.00 25.020          C  
ATOM   4414  SD  MET A 273     -97.529  54.160  64.695  1.00 25.020          S  
ATOM   4415  CE  MET A 273     -98.355  55.396  63.709  1.00 25.020          C  
ATOM   4416  H   MET A 273     -94.390  51.769  63.533  1.00 21.550          H  
ATOM   4417  HA  MET A 273     -97.037  52.411  62.625  1.00 21.410          H  
ATOM   4418 1HB  MET A 273     -94.495  54.041  62.520  1.00 30.030          H  
ATOM   4419 2HB  MET A 273     -96.051  54.655  62.089  1.00 30.030          H  
ATOM   4420 1HG  MET A 273     -95.203  53.671  64.808  1.00 30.030          H  
ATOM   4421 2HG  MET A 273     -95.486  55.343  64.341  1.00 30.030          H  
ATOM   4422 1HE  MET A 273     -99.417  55.397  63.954  1.00 30.030          H  
ATOM   4423 2HE  MET A 273     -97.932  56.379  63.915  1.00 30.030          H  
ATOM   4424 3HE  MET A 273     -98.242  55.157  62.656  1.00 30.030          H  
ATOM   4425  N   ILE A 274     -94.857  51.948  60.218  1.00 17.230          N  
ATOM   4426  CA  ILE A 274     -94.764  51.742  58.775  1.00 16.910          C  
ATOM   4427  C   ILE A 274     -95.654  50.598  58.345  1.00 17.080          C  
ATOM   4428  O   ILE A 274     -96.286  50.662  57.288  1.00 16.970          O  
ATOM   4429  CB  ILE A 274     -93.336  51.555  58.250  1.00 23.800          C  
ATOM   4430  CG1 ILE A 274     -92.511  52.842  58.498  1.00 23.800          C  
ATOM   4431  CG2 ILE A 274     -93.350  51.183  56.749  1.00 23.800          C  
ATOM   4432  CD1 ILE A 274     -93.060  54.144  57.908  1.00 23.800          C  
ATOM   4433  H   ILE A 274     -94.049  51.767  60.822  1.00 20.680          H  
ATOM   4434  HA  ILE A 274     -95.160  52.613  58.290  1.00 20.290          H  
ATOM   4435  HB  ILE A 274     -92.850  50.756  58.814  1.00 28.560          H  
ATOM   4436 1HG1 ILE A 274     -92.394  52.983  59.552  1.00 28.560          H  
ATOM   4437 2HG1 ILE A 274     -91.546  52.678  58.071  1.00 28.560          H  
ATOM   4438 1HG2 ILE A 274     -92.327  51.050  56.403  1.00 28.560          H  
ATOM   4439 2HG2 ILE A 274     -93.894  50.253  56.594  1.00 28.560          H  
ATOM   4440 3HG2 ILE A 274     -93.829  51.969  56.168  1.00 28.560          H  
ATOM   4441 1HD1 ILE A 274     -92.379  54.932  58.142  1.00 28.560          H  
ATOM   4442 2HD1 ILE A 274     -93.155  54.064  56.828  1.00 28.560          H  
ATOM   4443 3HD1 ILE A 274     -94.016  54.395  58.335  1.00 28.560          H  
ATOM   4444  N   ASP A 275     -95.699  49.510  59.112  1.00 17.380          N  
ATOM   4445  CA  ASP A 275     -96.624  48.456  58.713  1.00 17.610          C  
ATOM   4446  C   ASP A 275     -98.033  49.082  58.627  1.00 17.800          C  
ATOM   4447  O   ASP A 275     -98.786  48.823  57.672  1.00 17.790          O  
ATOM   4448  CB  ASP A 275     -96.604  47.286  59.704  1.00 24.560          C  
ATOM   4449  CG  ASP A 275     -97.404  46.056  59.200  1.00 24.560          C  
ATOM   4450  OD1 ASP A 275     -96.979  45.446  58.251  1.00 24.560          O  
ATOM   4451  OD2 ASP A 275     -98.457  45.751  59.736  1.00 24.560          O  
ATOM   4452  H   ASP A 275     -95.085  49.423  59.931  1.00 20.860          H  
ATOM   4453  HA  ASP A 275     -96.341  48.090  57.727  1.00 21.130          H  
ATOM   4454 1HB  ASP A 275     -95.570  46.988  59.884  1.00 29.470          H  
ATOM   4455 2HB  ASP A 275     -97.013  47.619  60.662  1.00 29.470          H  
ATOM   4456  N   GLN A 276     -98.367  49.966  59.596  1.00 17.990          N  
ATOM   4457  CA  GLN A 276     -99.649  50.652  59.542  1.00 18.210          C  
ATOM   4458  C   GLN A 276     -99.703  51.557  58.307  1.00 17.930          C  
ATOM   4459  O   GLN A 276    -100.717  51.559  57.613  1.00 18.030          O  
ATOM   4460  CB  GLN A 276     -99.915  51.521  60.776  1.00 25.410          C  
ATOM   4461  CG  GLN A 276    -100.132  50.797  62.076  1.00 25.410          C  
ATOM   4462  CD  GLN A 276    -100.351  51.801  63.199  1.00 25.410          C  
ATOM   4463  OE1 GLN A 276    -100.430  53.005  62.924  1.00 25.410          O  
ATOM   4464  NE2 GLN A 276    -100.427  51.332  64.435  1.00 25.410          N  
ATOM   4465  H   GLN A 276     -97.727  50.109  60.386  1.00 21.590          H  
ATOM   4466  HA  GLN A 276    -100.439  49.908  59.457  1.00 21.850          H  
ATOM   4467 1HB  GLN A 276     -99.108  52.209  60.923  1.00 30.490          H  
ATOM   4468 2HB  GLN A 276    -100.803  52.116  60.592  1.00 30.490          H  
ATOM   4469 1HG  GLN A 276    -101.007  50.157  61.994  1.00 30.490          H  
ATOM   4470 2HG  GLN A 276     -99.243  50.205  62.301  1.00 30.490          H  
ATOM   4471 1HE2 GLN A 276    -100.553  51.964  65.206  1.00 30.490          H  
ATOM   4472 2HE2 GLN A 276    -100.340  50.353  64.605  1.00 30.490          H  
ATOM   4473  N   VAL A 277     -98.590  52.239  57.958  1.00 17.610          N  
ATOM   4474  CA  VAL A 277     -98.600  53.118  56.791  1.00 17.380          C  
ATOM   4475  C   VAL A 277     -98.939  52.369  55.541  1.00 17.210          C  
ATOM   4476  O   VAL A 277     -99.743  52.832  54.740  1.00 17.220          O  
ATOM   4477  CB  VAL A 277     -97.236  53.821  56.495  1.00 24.420          C  
ATOM   4478  CG1 VAL A 277     -97.273  54.534  55.115  1.00 24.420          C  
ATOM   4479  CG2 VAL A 277     -96.928  54.858  57.522  1.00 24.420          C  
ATOM   4480  H   VAL A 277     -97.791  52.220  58.590  1.00 21.130          H  
ATOM   4481  HA  VAL A 277     -99.348  53.857  56.974  1.00 20.860          H  
ATOM   4482  HB  VAL A 277     -96.455  53.078  56.465  1.00 29.310          H  
ATOM   4483 1HG1 VAL A 277     -96.309  55.017  54.937  1.00 29.310          H  
ATOM   4484 2HG1 VAL A 277     -97.461  53.836  54.302  1.00 29.310          H  
ATOM   4485 3HG1 VAL A 277     -98.045  55.276  55.119  1.00 29.310          H  
ATOM   4486 1HG2 VAL A 277     -95.976  55.321  57.274  1.00 29.310          H  
ATOM   4487 2HG2 VAL A 277     -97.697  55.600  57.514  1.00 29.310          H  
ATOM   4488 3HG2 VAL A 277     -96.871  54.417  58.489  1.00 29.310          H  
ATOM   4489  N   SER A 278     -98.334  51.217  55.338  1.00 17.090          N  
ATOM   4490  CA  SER A 278     -98.614  50.486  54.122  1.00 16.970          C  
ATOM   4491  C   SER A 278    -100.101  50.183  54.010  1.00 17.290          C  
ATOM   4492  O   SER A 278    -100.733  50.464  52.980  1.00 17.240          O  
ATOM   4493  CB  SER A 278     -97.818  49.199  54.096  1.00 23.810          C  
ATOM   4494  OG  SER A 278     -98.077  48.469  52.925  1.00 23.810          O  
ATOM   4495  H   SER A 278     -97.654  50.885  56.027  1.00 20.510          H  
ATOM   4496  HA  SER A 278     -98.320  51.101  53.275  1.00 20.360          H  
ATOM   4497 1HB  SER A 278     -96.755  49.432  54.160  1.00 28.570          H  
ATOM   4498 2HB  SER A 278     -98.072  48.599  54.973  1.00 28.570          H  
ATOM   4499  HG  SER A 278     -97.532  47.681  52.981  1.00 28.570          H  
ATOM   4500  N   LYS A 279    -100.693  49.678  55.094  1.00 17.650          N  
ATOM   4501  CA  LYS A 279    -102.100  49.320  55.072  1.00 18.020          C  
ATOM   4502  C   LYS A 279    -103.019  50.536  54.900  1.00 18.110          C  
ATOM   4503  O   LYS A 279    -103.941  50.508  54.068  1.00 18.230          O  
ATOM   4504  CB  LYS A 279    -102.432  48.571  56.361  1.00 25.080          C  
ATOM   4505  CG  LYS A 279    -101.797  47.195  56.433  1.00 25.080          C  
ATOM   4506  CD  LYS A 279    -102.198  46.442  57.695  1.00 25.080          C  
ATOM   4507  CE  LYS A 279    -101.585  45.023  57.724  1.00 25.080          C  
ATOM   4508  NZ  LYS A 279    -100.121  45.038  58.029  1.00 25.080          N  
ATOM   4509  H   LYS A 279    -100.122  49.497  55.931  1.00 21.180          H  
ATOM   4510  HA  LYS A 279    -102.268  48.656  54.225  1.00 21.620          H  
ATOM   4511 1HB  LYS A 279    -102.073  49.152  57.215  1.00 30.100          H  
ATOM   4512 2HB  LYS A 279    -103.498  48.460  56.463  1.00 30.100          H  
ATOM   4513 1HG  LYS A 279    -102.103  46.619  55.561  1.00 30.100          H  
ATOM   4514 2HG  LYS A 279    -100.712  47.308  56.411  1.00 30.100          H  
ATOM   4515 1HD  LYS A 279    -101.832  46.986  58.571  1.00 30.100          H  
ATOM   4516 2HD  LYS A 279    -103.282  46.363  57.765  1.00 30.100          H  
ATOM   4517 1HE  LYS A 279    -102.088  44.434  58.479  1.00 30.100          H  
ATOM   4518 2HE  LYS A 279    -101.736  44.552  56.753  1.00 30.100          H  
ATOM   4519 1HZ  LYS A 279     -99.752  44.109  58.051  1.00 30.100          H  
ATOM   4520 2HZ  LYS A 279     -99.605  45.559  57.343  1.00 30.100          H  
ATOM   4521 3HZ  LYS A 279     -99.949  45.461  58.958  1.00 30.100          H  
ATOM   4522  N   LYS A 280    -102.754  51.612  55.645  1.00 18.070          N  
ATOM   4523  CA  LYS A 280    -103.582  52.810  55.585  1.00 18.190          C  
ATOM   4524  C   LYS A 280    -103.436  53.561  54.280  1.00 17.950          C  
ATOM   4525  O   LYS A 280    -104.428  54.045  53.735  1.00 18.090          O  
ATOM   4526  CB  LYS A 280    -103.246  53.764  56.726  1.00 25.420          C  
ATOM   4527  CG  LYS A 280    -103.669  53.347  58.128  1.00 25.420          C  
ATOM   4528  CD  LYS A 280    -103.244  54.392  59.141  1.00 25.420          C  
ATOM   4529  CE  LYS A 280    -103.622  54.017  60.563  1.00 25.420          C  
ATOM   4530  NZ  LYS A 280    -103.181  55.067  61.522  1.00 25.420          N  
ATOM   4531  H   LYS A 280    -101.965  51.583  56.295  1.00 21.680          H  
ATOM   4532  HA  LYS A 280    -104.624  52.512  55.671  1.00 21.830          H  
ATOM   4533 1HB  LYS A 280    -102.168  53.872  56.749  1.00 30.500          H  
ATOM   4534 2HB  LYS A 280    -103.679  54.737  56.522  1.00 30.500          H  
ATOM   4535 1HG  LYS A 280    -104.754  53.249  58.168  1.00 30.500          H  
ATOM   4536 2HG  LYS A 280    -103.213  52.387  58.378  1.00 30.500          H  
ATOM   4537 1HD  LYS A 280    -102.160  54.495  59.104  1.00 30.500          H  
ATOM   4538 2HD  LYS A 280    -103.694  55.357  58.892  1.00 30.500          H  
ATOM   4539 1HE  LYS A 280    -104.703  53.891  60.640  1.00 30.500          H  
ATOM   4540 2HE  LYS A 280    -103.136  53.076  60.825  1.00 30.500          H  
ATOM   4541 1HZ  LYS A 280    -103.423  54.801  62.465  1.00 30.500          H  
ATOM   4542 2HZ  LYS A 280    -102.179  55.182  61.448  1.00 30.500          H  
ATOM   4543 3HZ  LYS A 280    -103.634  55.947  61.289  1.00 30.500          H  
ATOM   4544  N   LEU A 281    -102.217  53.686  53.772  1.00 17.590          N  
ATOM   4545  CA  LEU A 281    -101.987  54.454  52.571  1.00 17.370          C  
ATOM   4546  C   LEU A 281    -102.572  53.732  51.375  1.00 17.470          C  
ATOM   4547  O   LEU A 281    -103.220  54.365  50.535  1.00 17.530          O  
ATOM   4548  CB  LEU A 281    -100.480  54.712  52.407  1.00 24.410          C  
ATOM   4549  CG  LEU A 281    -100.011  55.614  51.245  1.00 24.410          C  
ATOM   4550  CD1 LEU A 281    -100.663  57.010  51.356  1.00 24.410          C  
ATOM   4551  CD2 LEU A 281     -98.488  55.742  51.338  1.00 24.410          C  
ATOM   4552  H   LEU A 281    -101.416  53.274  54.248  1.00 21.110          H  
ATOM   4553  HA  LEU A 281    -102.508  55.399  52.679  1.00 20.840          H  
ATOM   4554 1HB  LEU A 281    -100.094  55.126  53.330  1.00 29.290          H  
ATOM   4555 2HB  LEU A 281    -100.000  53.741  52.269  1.00 29.290          H  
ATOM   4556  HG  LEU A 281    -100.292  55.173  50.286  1.00 29.290          H  
ATOM   4557 1HD1 LEU A 281    -100.307  57.641  50.541  1.00 29.290          H  
ATOM   4558 2HD1 LEU A 281    -101.742  56.923  51.282  1.00 29.290          H  
ATOM   4559 3HD1 LEU A 281    -100.394  57.467  52.309  1.00 29.290          H  
ATOM   4560 1HD2 LEU A 281     -98.123  56.377  50.528  1.00 29.290          H  
ATOM   4561 2HD2 LEU A 281     -98.216  56.187  52.298  1.00 29.290          H  
ATOM   4562 3HD2 LEU A 281     -98.034  54.753  51.256  1.00 29.290          H  
ATOM   4563  N   SER A 282    -102.381  52.407  51.305  1.00 17.530          N  
ATOM   4564  CA  SER A 282    -102.943  51.621  50.224  1.00 17.670          C  
ATOM   4565  C   SER A 282    -104.460  51.720  50.253  1.00 18.130          C  
ATOM   4566  O   SER A 282    -105.096  51.935  49.214  1.00 18.260          O  
ATOM   4567  CB  SER A 282    -102.515  50.173  50.352  1.00 24.680          C  
ATOM   4568  OG  SER A 282    -103.051  49.392  49.318  1.00 24.680          O  
ATOM   4569  H   SER A 282    -101.813  51.912  51.998  1.00 21.040          H  
ATOM   4570  HA  SER A 282    -102.582  52.020  49.276  1.00 21.200          H  
ATOM   4571 1HB  SER A 282    -101.427  50.115  50.331  1.00 29.620          H  
ATOM   4572 2HB  SER A 282    -102.841  49.784  51.319  1.00 29.620          H  
ATOM   4573  HG  SER A 282    -102.717  48.505  49.463  1.00 29.620          H  
ATOM   4574  N   SER A 283    -105.050  51.578  51.455  1.00 18.410          N  
ATOM   4575  CA  SER A 283    -106.492  51.627  51.605  1.00 18.880          C  
ATOM   4576  C   SER A 283    -107.058  52.976  51.183  1.00 18.840          C  
ATOM   4577  O   SER A 283    -108.090  53.020  50.502  1.00 19.100          O  
ATOM   4578  CB  SER A 283    -106.856  51.349  53.046  1.00 26.240          C  
ATOM   4579  OG  SER A 283    -106.513  50.058  53.413  1.00 26.240          O  
ATOM   4580  H   SER A 283    -104.494  51.381  52.287  1.00 22.090          H  
ATOM   4581  HA  SER A 283    -106.927  50.852  50.975  1.00 22.660          H  
ATOM   4582 1HB  SER A 283    -106.350  52.059  53.697  1.00 31.490          H  
ATOM   4583 2HB  SER A 283    -107.914  51.486  53.172  1.00 31.490          H  
ATOM   4584  HG  SER A 283    -105.542  50.081  53.547  1.00 31.490          H  
ATOM   4585  N   ILE A 284    -106.392  54.082  51.558  1.00 18.560          N  
ATOM   4586  CA  ILE A 284    -106.881  55.400  51.173  1.00 18.560          C  
ATOM   4587  C   ILE A 284    -106.790  55.631  49.690  1.00 18.220          C  
ATOM   4588  O   ILE A 284    -107.755  56.125  49.098  1.00 18.300          O  
ATOM   4589  CB  ILE A 284    -106.128  56.555  51.866  1.00 25.980          C  
ATOM   4590  CG1 ILE A 284    -106.436  56.545  53.348  1.00 25.980          C  
ATOM   4591  CG2 ILE A 284    -106.589  57.904  51.221  1.00 25.980          C  
ATOM   4592  CD1 ILE A 284    -105.527  57.404  54.154  1.00 25.980          C  
ATOM   4593  H   ILE A 284    -105.570  54.002  52.162  1.00 22.270          H  
ATOM   4594  HA  ILE A 284    -107.925  55.471  51.452  1.00 22.270          H  
ATOM   4595  HB  ILE A 284    -105.048  56.427  51.750  1.00 31.180          H  
ATOM   4596 1HG1 ILE A 284    -107.454  56.893  53.504  1.00 31.180          H  
ATOM   4597 2HG1 ILE A 284    -106.356  55.531  53.716  1.00 31.180          H  
ATOM   4598 1HG2 ILE A 284    -106.107  58.734  51.694  1.00 31.180          H  
ATOM   4599 2HG2 ILE A 284    -106.353  57.941  50.165  1.00 31.180          H  
ATOM   4600 3HG2 ILE A 284    -107.660  57.990  51.347  1.00 31.180          H  
ATOM   4601 1HD1 ILE A 284    -105.814  57.321  55.198  1.00 31.180          H  
ATOM   4602 2HD1 ILE A 284    -104.510  57.056  54.025  1.00 31.180          H  
ATOM   4603 3HD1 ILE A 284    -105.596  58.443  53.847  1.00 31.180          H  
ATOM   4604  N   GLU A 285    -105.646  55.335  49.076  1.00 17.890          N  
ATOM   4605  CA  GLU A 285    -105.557  55.611  47.659  1.00 17.600          C  
ATOM   4606  C   GLU A 285    -106.532  54.734  46.883  1.00 17.900          C  
ATOM   4607  O   GLU A 285    -107.168  55.213  45.940  1.00 17.810          O  
ATOM   4608  CB  GLU A 285    -104.122  55.431  47.157  1.00 24.760          C  
ATOM   4609  CG  GLU A 285    -103.093  56.503  47.659  1.00 24.760          C  
ATOM   4610  CD  GLU A 285    -103.390  57.931  47.188  1.00 24.760          C  
ATOM   4611  OE1 GLU A 285    -104.237  58.095  46.347  1.00 24.760          O  
ATOM   4612  OE2 GLU A 285    -102.732  58.848  47.648  1.00 24.760          O  
ATOM   4613  H   GLU A 285    -104.853  54.931  49.590  1.00 21.470          H  
ATOM   4614  HA  GLU A 285    -105.844  56.649  47.495  1.00 21.120          H  
ATOM   4615 1HB  GLU A 285    -103.757  54.453  47.486  1.00 29.710          H  
ATOM   4616 2HB  GLU A 285    -104.113  55.433  46.068  1.00 29.710          H  
ATOM   4617 1HG  GLU A 285    -103.091  56.493  48.753  1.00 29.710          H  
ATOM   4618 2HG  GLU A 285    -102.099  56.216  47.325  1.00 29.710          H  
ATOM   4619  N   ALA A 286    -106.693  53.460  47.282  1.00 18.280          N  
ATOM   4620  CA  ALA A 286    -107.642  52.601  46.598  1.00 18.620          C  
ATOM   4621  C   ALA A 286    -109.057  53.136  46.758  1.00 18.800          C  
ATOM   4622  O   ALA A 286    -109.831  53.140  45.796  1.00 18.840          O  
ATOM   4623  CB  ALA A 286    -107.562  51.189  47.134  1.00 25.930          C  
ATOM   4624  H   ALA A 286    -106.132  53.069  48.047  1.00 21.940          H  
ATOM   4625  HA  ALA A 286    -107.395  52.598  45.537  1.00 22.340          H  
ATOM   4626 1HB  ALA A 286    -108.266  50.554  46.599  1.00 31.120          H  
ATOM   4627 2HB  ALA A 286    -106.550  50.809  47.001  1.00 31.120          H  
ATOM   4628 3HB  ALA A 286    -107.808  51.194  48.197  1.00 31.120          H  
ATOM   4629  N   SER A 287    -109.382  53.628  47.962  1.00 18.910          N  
ATOM   4630  CA  SER A 287    -110.705  54.149  48.248  1.00 19.130          C  
ATOM   4631  C   SER A 287    -111.018  55.349  47.361  1.00 18.710          C  
ATOM   4632  O   SER A 287    -112.097  55.420  46.757  1.00 18.770          O  
ATOM   4633  CB  SER A 287    -110.764  54.580  49.710  1.00 26.690          C  
ATOM   4634  OG  SER A 287    -110.623  53.481  50.593  1.00 26.690          O  
ATOM   4635  H   SER A 287    -108.711  53.575  48.730  1.00 22.690          H  
ATOM   4636  HA  SER A 287    -111.439  53.366  48.058  1.00 22.960          H  
ATOM   4637 1HB  SER A 287    -109.987  55.309  49.909  1.00 32.030          H  
ATOM   4638 2HB  SER A 287    -111.711  55.068  49.883  1.00 32.030          H  
ATOM   4639  HG  SER A 287    -109.748  53.093  50.378  1.00 32.030          H  
ATOM   4640  N   LEU A 288    -110.045  56.258  47.220  1.00 18.320          N  
ATOM   4641  CA  LEU A 288    -110.224  57.441  46.393  1.00 17.940          C  
ATOM   4642  C   LEU A 288    -110.384  57.081  44.918  1.00 17.800          C  
ATOM   4643  O   LEU A 288    -111.238  57.658  44.231  1.00 17.740          O  
ATOM   4644  CB  LEU A 288    -109.019  58.369  46.585  1.00 25.270          C  
ATOM   4645  CG  LEU A 288    -108.884  59.062  47.982  1.00 25.270          C  
ATOM   4646  CD1 LEU A 288    -107.518  59.697  48.070  1.00 25.270          C  
ATOM   4647  CD2 LEU A 288    -109.969  60.142  48.165  1.00 25.270          C  
ATOM   4648  H   LEU A 288    -109.179  56.141  47.758  1.00 21.980          H  
ATOM   4649  HA  LEU A 288    -111.130  57.944  46.712  1.00 21.530          H  
ATOM   4650 1HB  LEU A 288    -108.113  57.776  46.431  1.00 30.320          H  
ATOM   4651 2HB  LEU A 288    -109.050  59.145  45.824  1.00 30.320          H  
ATOM   4652  HG  LEU A 288    -108.974  58.318  48.774  1.00 30.320          H  
ATOM   4653 1HD1 LEU A 288    -107.406  60.168  49.042  1.00 30.320          H  
ATOM   4654 2HD1 LEU A 288    -106.747  58.931  47.949  1.00 30.320          H  
ATOM   4655 3HD1 LEU A 288    -107.408  60.442  47.287  1.00 30.320          H  
ATOM   4656 1HD2 LEU A 288    -109.841  60.619  49.131  1.00 30.320          H  
ATOM   4657 2HD2 LEU A 288    -109.877  60.894  47.380  1.00 30.320          H  
ATOM   4658 3HD2 LEU A 288    -110.961  59.697  48.120  1.00 30.320          H  
ATOM   4659  N   LYS A 289    -109.594  56.111  44.429  1.00 17.790          N  
ATOM   4660  CA  LYS A 289    -109.699  55.693  43.035  1.00 17.720          C  
ATOM   4661  C   LYS A 289    -111.076  55.114  42.740  1.00 18.040          C  
ATOM   4662  O   LYS A 289    -111.664  55.406  41.694  1.00 17.950          O  
ATOM   4663  CB  LYS A 289    -108.607  54.685  42.685  1.00 24.840          C  
ATOM   4664  CG  LYS A 289    -107.205  55.286  42.597  1.00 24.840          C  
ATOM   4665  CD  LYS A 289    -106.156  54.221  42.300  1.00 24.840          C  
ATOM   4666  CE  LYS A 289    -104.753  54.819  42.240  1.00 24.840          C  
ATOM   4667  NZ  LYS A 289    -103.713  53.779  41.979  1.00 24.840          N  
ATOM   4668  H   LYS A 289    -108.875  55.692  45.031  1.00 21.350          H  
ATOM   4669  HA  LYS A 289    -109.568  56.572  42.405  1.00 21.260          H  
ATOM   4670 1HB  LYS A 289    -108.586  53.905  43.450  1.00 29.800          H  
ATOM   4671 2HB  LYS A 289    -108.839  54.208  41.735  1.00 29.800          H  
ATOM   4672 1HG  LYS A 289    -107.190  56.029  41.799  1.00 29.800          H  
ATOM   4673 2HG  LYS A 289    -106.959  55.788  43.529  1.00 29.800          H  
ATOM   4674 1HD  LYS A 289    -106.183  53.466  43.088  1.00 29.800          H  
ATOM   4675 2HD  LYS A 289    -106.381  53.740  41.349  1.00 29.800          H  
ATOM   4676 1HE  LYS A 289    -104.716  55.563  41.446  1.00 29.800          H  
ATOM   4677 2HE  LYS A 289    -104.534  55.307  43.193  1.00 29.800          H  
ATOM   4678 1HZ  LYS A 289    -102.800  54.213  41.949  1.00 29.800          H  
ATOM   4679 2HZ  LYS A 289    -103.731  53.091  42.719  1.00 29.800          H  
ATOM   4680 3HZ  LYS A 289    -103.898  53.327  41.095  1.00 29.800          H  
ATOM   4681  N   ILE A 290    -111.613  54.331  43.681  1.00 18.440          N  
ATOM   4682  CA  ILE A 290    -112.932  53.760  43.484  1.00 18.810          C  
ATOM   4683  C   ILE A 290    -113.962  54.879  43.419  1.00 18.760          C  
ATOM   4684  O   ILE A 290    -114.787  54.890  42.498  1.00 18.820          O  
ATOM   4685  CB  ILE A 290    -113.295  52.762  44.605  1.00 26.190          C  
ATOM   4686  CG1 ILE A 290    -112.384  51.503  44.476  1.00 26.190          C  
ATOM   4687  CG2 ILE A 290    -114.801  52.374  44.477  1.00 26.190          C  
ATOM   4688  CD1 ILE A 290    -112.404  50.579  45.691  1.00 26.190          C  
ATOM   4689  H   ILE A 290    -111.055  54.082  44.503  1.00 22.130          H  
ATOM   4690  HA  ILE A 290    -112.945  53.225  42.548  1.00 22.570          H  
ATOM   4691  HB  ILE A 290    -113.107  53.210  45.579  1.00 31.420          H  
ATOM   4692 1HG1 ILE A 290    -112.701  50.932  43.608  1.00 31.420          H  
ATOM   4693 2HG1 ILE A 290    -111.359  51.830  44.315  1.00 31.420          H  
ATOM   4694 1HG2 ILE A 290    -115.074  51.668  45.260  1.00 31.420          H  
ATOM   4695 2HG2 ILE A 290    -115.435  53.255  44.584  1.00 31.420          H  
ATOM   4696 3HG2 ILE A 290    -114.985  51.921  43.503  1.00 31.420          H  
ATOM   4697 1HD1 ILE A 290    -111.738  49.734  45.516  1.00 31.420          H  
ATOM   4698 2HD1 ILE A 290    -112.062  51.130  46.569  1.00 31.420          H  
ATOM   4699 3HD1 ILE A 290    -113.410  50.206  45.874  1.00 31.420          H  
ATOM   4700  N   LYS A 291    -113.894  55.864  44.320  1.00 18.680          N  
ATOM   4701  CA  LYS A 291    -114.895  56.924  44.268  1.00 18.650          C  
ATOM   4702  C   LYS A 291    -114.875  57.625  42.918  1.00 18.240          C  
ATOM   4703  O   LYS A 291    -115.935  57.858  42.313  1.00 18.260          O  
ATOM   4704  CB  LYS A 291    -114.634  57.989  45.353  1.00 26.120          C  
ATOM   4705  CG  LYS A 291    -114.806  57.525  46.795  1.00 26.120          C  
ATOM   4706  CD  LYS A 291    -116.255  57.285  47.131  1.00 26.120          C  
ATOM   4707  CE  LYS A 291    -116.441  56.708  48.499  1.00 26.120          C  
ATOM   4708  NZ  LYS A 291    -115.857  55.316  48.561  1.00 26.120          N  
ATOM   4709  H   LYS A 291    -113.187  55.833  45.064  1.00 22.420          H  
ATOM   4710  HA  LYS A 291    -115.876  56.474  44.396  1.00 22.380          H  
ATOM   4711 1HB  LYS A 291    -113.611  58.360  45.249  1.00 31.350          H  
ATOM   4712 2HB  LYS A 291    -115.301  58.828  45.189  1.00 31.350          H  
ATOM   4713 1HG  LYS A 291    -114.254  56.609  46.932  1.00 31.350          H  
ATOM   4714 2HG  LYS A 291    -114.397  58.273  47.475  1.00 31.350          H  
ATOM   4715 1HD  LYS A 291    -116.835  58.204  47.024  1.00 31.350          H  
ATOM   4716 2HD  LYS A 291    -116.622  56.561  46.470  1.00 31.350          H  
ATOM   4717 1HE  LYS A 291    -115.963  57.351  49.230  1.00 31.350          H  
ATOM   4718 2HE  LYS A 291    -117.504  56.655  48.723  1.00 31.350          H  
ATOM   4719 1HZ  LYS A 291    -115.961  54.870  49.483  1.00 31.350          H  
ATOM   4720 2HZ  LYS A 291    -116.305  54.710  47.885  1.00 31.350          H  
ATOM   4721 3HZ  LYS A 291    -114.866  55.367  48.352  1.00 31.350          H  
ATOM   4722  N   ASN A 292    -113.674  57.860  42.388  1.00 17.900          N  
ATOM   4723  CA  ASN A 292    -113.552  58.515  41.103  1.00 17.550          C  
ATOM   4724  C   ASN A 292    -114.119  57.673  39.960  1.00 17.520          C  
ATOM   4725  O   ASN A 292    -114.595  58.228  38.964  1.00 17.290          O  
ATOM   4726  CB  ASN A 292    -112.107  58.868  40.839  1.00 24.710          C  
ATOM   4727  CG  ASN A 292    -111.638  60.002  41.699  1.00 24.710          C  
ATOM   4728  OD1 ASN A 292    -112.438  60.778  42.235  1.00 24.710          O  
ATOM   4729  ND2 ASN A 292    -110.347  60.121  41.844  1.00 24.710          N  
ATOM   4730  H   ASN A 292    -112.830  57.647  42.937  1.00 21.480          H  
ATOM   4731  HA  ASN A 292    -114.129  59.430  41.145  1.00 21.060          H  
ATOM   4732 1HB  ASN A 292    -111.484  57.995  41.043  1.00 29.650          H  
ATOM   4733 2HB  ASN A 292    -111.978  59.131  39.792  1.00 29.650          H  
ATOM   4734 1HD2 ASN A 292    -109.975  60.857  42.407  1.00 29.650          H  
ATOM   4735 2HD2 ASN A 292    -109.730  59.475  41.397  1.00 29.650          H  
ATOM   4736  N   ALA A 293    -114.030  56.340  40.091  1.00 17.820          N  
ATOM   4737  CA  ALA A 293    -114.515  55.386  39.102  1.00 17.880          C  
ATOM   4738  C   ALA A 293    -116.036  55.195  39.107  1.00 18.020          C  
ATOM   4739  O   ALA A 293    -116.626  54.997  38.040  1.00 18.290          O  
ATOM   4740  CB  ALA A 293    -113.855  54.039  39.337  1.00 25.010          C  
ATOM   4741  H   ALA A 293    -113.551  55.960  40.914  1.00 21.380          H  
ATOM   4742  HA  ALA A 293    -114.228  55.758  38.121  1.00 21.460          H  
ATOM   4743 1HB  ALA A 293    -114.177  53.337  38.573  1.00 30.010          H  
ATOM   4744 2HB  ALA A 293    -112.772  54.158  39.298  1.00 30.010          H  
ATOM   4745 3HB  ALA A 293    -114.141  53.668  40.317  1.00 30.010          H  
ATOM   4746  N   THR A 294    -116.672  55.224  40.289  1.00 17.970          N  
ATOM   4747  CA  THR A 294    -118.126  54.994  40.348  1.00 18.060          C  
ATOM   4748  C   THR A 294    -119.024  56.015  41.082  1.00 17.930          C  
ATOM   4749  O   THR A 294    -120.197  56.154  40.719  1.00 17.790          O  
ATOM   4750  CB  THR A 294    -118.432  53.587  40.913  1.00 25.250          C  
ATOM   4751  OG1 THR A 294    -119.848  53.346  40.816  1.00 25.250          O  
ATOM   4752  CG2 THR A 294    -117.998  53.449  42.376  1.00 25.250          C  
ATOM   4753  H   THR A 294    -116.115  55.346  41.140  1.00 21.560          H  
ATOM   4754  HA  THR A 294    -118.477  54.989  39.319  1.00 21.670          H  
ATOM   4755  HB  THR A 294    -117.900  52.848  40.317  1.00 30.300          H  
ATOM   4756  HG1 THR A 294    -120.090  53.286  39.882  1.00 30.300          H  
ATOM   4757 1HG2 THR A 294    -118.225  52.445  42.727  1.00 30.300          H  
ATOM   4758 2HG2 THR A 294    -116.935  53.623  42.457  1.00 30.300          H  
ATOM   4759 3HG2 THR A 294    -118.524  54.158  42.998  1.00 30.300          H  
ATOM   4760  N   ASP A 295    -118.541  56.693  42.125  1.00 18.020          N  
ATOM   4761  CA  ASP A 295    -119.427  57.512  42.952  1.00 17.970          C  
ATOM   4762  C   ASP A 295    -119.644  58.887  42.361  1.00 17.620          C  
ATOM   4763  O   ASP A 295    -120.721  59.472  42.527  1.00 17.530          O  
ATOM   4764  CB  ASP A 295    -118.908  57.577  44.376  1.00 25.180          C  
ATOM   4765  CG  ASP A 295    -119.027  56.215  45.091  1.00 25.180          C  
ATOM   4766  OD1 ASP A 295    -118.067  55.492  45.109  1.00 25.180          O  
ATOM   4767  OD2 ASP A 295    -120.056  55.937  45.656  1.00 25.180          O  
ATOM   4768  H   ASP A 295    -117.552  56.649  42.352  1.00 21.620          H  
ATOM   4769  HA  ASP A 295    -120.393  57.015  42.996  1.00 21.560          H  
ATOM   4770 1HB  ASP A 295    -117.870  57.895  44.367  1.00 30.210          H  
ATOM   4771 2HB  ASP A 295    -119.475  58.317  44.938  1.00 30.210          H  
ATOM   4772  N   LEU A 296    -118.637  59.410  41.661  1.00 17.440          N  
ATOM   4773  CA  LEU A 296    -118.829  60.701  41.009  1.00 17.140          C  
ATOM   4774  C   LEU A 296    -119.911  60.532  39.949  1.00 16.990          C  
ATOM   4775  O   LEU A 296    -120.747  61.414  39.741  1.00 16.740          O  
ATOM   4776  CB  LEU A 296    -117.548  61.203  40.325  1.00 24.120          C  
ATOM   4777  CG  LEU A 296    -116.367  61.630  41.220  1.00 24.120          C  
ATOM   4778  CD1 LEU A 296    -115.167  61.931  40.320  1.00 24.120          C  
ATOM   4779  CD2 LEU A 296    -116.732  62.866  42.044  1.00 24.120          C  
ATOM   4780  H   LEU A 296    -117.747  58.900  41.603  1.00 20.930          H  
ATOM   4781  HA  LEU A 296    -119.181  61.423  41.738  1.00 20.570          H  
ATOM   4782 1HB  LEU A 296    -117.178  60.400  39.682  1.00 28.940          H  
ATOM   4783 2HB  LEU A 296    -117.807  62.047  39.691  1.00 28.940          H  
ATOM   4784  HG  LEU A 296    -116.101  60.806  41.886  1.00 28.940          H  
ATOM   4785 1HD1 LEU A 296    -114.312  62.216  40.933  1.00 28.940          H  
ATOM   4786 2HD1 LEU A 296    -114.913  61.047  39.735  1.00 28.940          H  
ATOM   4787 3HD1 LEU A 296    -115.413  62.747  39.644  1.00 28.940          H  
ATOM   4788 1HD2 LEU A 296    -115.877  63.150  42.648  1.00 28.940          H  
ATOM   4789 2HD2 LEU A 296    -116.988  63.689  41.373  1.00 28.940          H  
ATOM   4790 3HD2 LEU A 296    -117.575  62.656  42.693  1.00 28.940          H  
ATOM   4791  N   GLN A 297    -119.900  59.366  39.305  1.00 17.150          N  
ATOM   4792  CA  GLN A 297    -120.832  59.023  38.254  1.00 17.050          C  
ATOM   4793  C   GLN A 297    -122.228  58.849  38.834  1.00 17.070          C  
ATOM   4794  O   GLN A 297    -123.192  59.342  38.249  1.00 16.900          O  
ATOM   4795  CB  GLN A 297    -120.358  57.748  37.548  1.00 23.910          C  
ATOM   4796  CG  GLN A 297    -119.037  57.917  36.771  1.00 23.910          C  
ATOM   4797  CD  GLN A 297    -117.791  57.923  37.691  1.00 23.910          C  
ATOM   4798  OE1 GLN A 297    -117.918  57.850  38.920  1.00 23.910          O  
ATOM   4799  NE2 GLN A 297    -116.619  58.015  37.109  1.00 23.910          N  
ATOM   4800  H   GLN A 297    -119.164  58.705  39.549  1.00 20.580          H  
ATOM   4801  HA  GLN A 297    -120.859  59.836  37.532  1.00 20.460          H  
ATOM   4802 1HB  GLN A 297    -120.224  56.954  38.277  1.00 28.690          H  
ATOM   4803 2HB  GLN A 297    -121.122  57.418  36.846  1.00 28.690          H  
ATOM   4804 1HG  GLN A 297    -118.932  57.090  36.070  1.00 28.690          H  
ATOM   4805 2HG  GLN A 297    -119.066  58.864  36.234  1.00 28.690          H  
ATOM   4806 1HE2 GLN A 297    -115.780  58.024  37.690  1.00 28.690          H  
ATOM   4807 2HE2 GLN A 297    -116.546  58.068  36.119  1.00 28.690          H  
ATOM   4808  N   GLN A 298    -122.343  58.221  40.012  1.00 17.300          N  
ATOM   4809  CA  GLN A 298    -123.653  58.077  40.635  1.00 17.370          C  
ATOM   4810  C   GLN A 298    -124.234  59.449  40.962  1.00 17.160          C  
ATOM   4811  O   GLN A 298    -125.434  59.678  40.761  1.00 17.090          O  
ATOM   4812  CB  GLN A 298    -123.554  57.234  41.907  1.00 24.290          C  
ATOM   4813  CG  GLN A 298    -123.278  55.748  41.672  1.00 24.290          C  
ATOM   4814  CD  GLN A 298    -122.933  55.011  42.975  1.00 24.290          C  
ATOM   4815  OE1 GLN A 298    -123.667  55.134  43.984  1.00 24.290          O  
ATOM   4816  NE2 GLN A 298    -121.822  54.270  42.966  1.00 24.290          N  
ATOM   4817  H   GLN A 298    -121.523  57.776  40.434  1.00 20.760          H  
ATOM   4818  HA  GLN A 298    -124.319  57.580  39.936  1.00 20.840          H  
ATOM   4819 1HB  GLN A 298    -122.754  57.626  42.533  1.00 29.150          H  
ATOM   4820 2HB  GLN A 298    -124.478  57.321  42.468  1.00 29.150          H  
ATOM   4821 1HG  GLN A 298    -124.183  55.300  41.266  1.00 29.150          H  
ATOM   4822 2HG  GLN A 298    -122.474  55.625  40.971  1.00 29.150          H  
ATOM   4823 1HE2 GLN A 298    -121.519  53.786  43.786  1.00 29.150          H  
ATOM   4824 2HE2 GLN A 298    -121.248  54.200  42.123  1.00 29.150          H  
ATOM   4825  N   ALA A 299    -123.392  60.370  41.459  1.00 17.060          N  
ATOM   4826  CA  ALA A 299    -123.878  61.709  41.755  1.00 16.890          C  
ATOM   4827  C   ALA A 299    -124.362  62.390  40.483  1.00 16.610          C  
ATOM   4828  O   ALA A 299    -125.418  63.023  40.503  1.00 16.540          O  
ATOM   4829  CB  ALA A 299    -122.798  62.537  42.416  1.00 23.710          C  
ATOM   4830  H   ALA A 299    -122.419  60.115  41.663  1.00 20.470          H  
ATOM   4831  HA  ALA A 299    -124.723  61.623  42.432  1.00 20.270          H  
ATOM   4832 1HB  ALA A 299    -123.185  63.530  42.649  1.00 28.460          H  
ATOM   4833 2HB  ALA A 299    -122.477  62.044  43.332  1.00 28.460          H  
ATOM   4834 3HB  ALA A 299    -121.949  62.626  41.738  1.00 28.460          H  
ATOM   4835  N   LYS A 300    -123.619  62.226  39.373  1.00 16.470          N  
ATOM   4836  CA  LYS A 300    -124.010  62.810  38.092  1.00 16.250          C  
ATOM   4837  C   LYS A 300    -125.317  62.219  37.571  1.00 16.290          C  
ATOM   4838  O   LYS A 300    -126.125  62.946  36.986  1.00 16.130          O  
ATOM   4839  CB  LYS A 300    -122.896  62.674  37.059  1.00 22.840          C  
ATOM   4840  CG  LYS A 300    -121.703  63.589  37.331  1.00 22.840          C  
ATOM   4841  CD  LYS A 300    -120.590  63.408  36.301  1.00 22.840          C  
ATOM   4842  CE  LYS A 300    -119.406  64.325  36.604  1.00 22.840          C  
ATOM   4843  NZ  LYS A 300    -118.301  64.161  35.615  1.00 22.840          N  
ATOM   4844  H   LYS A 300    -122.724  61.730  39.444  1.00 19.760          H  
ATOM   4845  HA  LYS A 300    -124.170  63.877  38.250  1.00 19.500          H  
ATOM   4846 1HB  LYS A 300    -122.538  61.646  37.047  1.00 27.410          H  
ATOM   4847 2HB  LYS A 300    -123.285  62.902  36.069  1.00 27.410          H  
ATOM   4848 1HG  LYS A 300    -122.050  64.627  37.305  1.00 27.410          H  
ATOM   4849 2HG  LYS A 300    -121.314  63.393  38.325  1.00 27.410          H  
ATOM   4850 1HD  LYS A 300    -120.249  62.371  36.322  1.00 27.410          H  
ATOM   4851 2HD  LYS A 300    -120.971  63.631  35.306  1.00 27.410          H  
ATOM   4852 1HE  LYS A 300    -119.746  65.359  36.588  1.00 27.410          H  
ATOM   4853 2HE  LYS A 300    -119.025  64.092  37.601  1.00 27.410          H  
ATOM   4854 1HZ  LYS A 300    -117.541  64.783  35.852  1.00 27.410          H  
ATOM   4855 2HZ  LYS A 300    -117.971  63.207  35.630  1.00 27.410          H  
ATOM   4856 3HZ  LYS A 300    -118.639  64.384  34.689  1.00 27.410          H  
ATOM   4857  N   LEU A 301    -125.527  60.908  37.749  1.00 16.530          N  
ATOM   4858  CA  LEU A 301    -126.777  60.294  37.314  1.00 16.600          C  
ATOM   4859  C   LEU A 301    -127.930  60.903  38.101  1.00 16.610          C  
ATOM   4860  O   LEU A 301    -128.995  61.185  37.538  1.00 16.520          O  
ATOM   4861  CB  LEU A 301    -126.742  58.773  37.522  1.00 23.210          C  
ATOM   4862  CG  LEU A 301    -125.781  57.954  36.605  1.00 23.210          C  
ATOM   4863  CD1 LEU A 301    -125.717  56.517  37.114  1.00 23.210          C  
ATOM   4864  CD2 LEU A 301    -126.275  57.978  35.155  1.00 23.210          C  
ATOM   4865  H   LEU A 301    -124.779  60.338  38.156  1.00 19.840          H  
ATOM   4866  HA  LEU A 301    -126.932  60.523  36.266  1.00 19.920          H  
ATOM   4867 1HB  LEU A 301    -126.441  58.586  38.551  1.00 27.850          H  
ATOM   4868 2HB  LEU A 301    -127.747  58.382  37.386  1.00 27.850          H  
ATOM   4869  HG  LEU A 301    -124.786  58.379  36.650  1.00 27.850          H  
ATOM   4870 1HD1 LEU A 301    -125.037  55.941  36.488  1.00 27.850          H  
ATOM   4871 2HD1 LEU A 301    -125.356  56.508  38.137  1.00 27.850          H  
ATOM   4872 3HD1 LEU A 301    -126.709  56.073  37.078  1.00 27.850          H  
ATOM   4873 1HD2 LEU A 301    -125.593  57.395  34.537  1.00 27.850          H  
ATOM   4874 2HD2 LEU A 301    -127.273  57.544  35.103  1.00 27.850          H  
ATOM   4875 3HD2 LEU A 301    -126.305  58.993  34.781  1.00 27.850          H  
ATOM   4876  N   ARG A 302    -127.714  61.126  39.403  1.00 16.730          N  
ATOM   4877  CA  ARG A 302    -128.716  61.784  40.222  1.00 16.790          C  
ATOM   4878  C   ARG A 302    -128.943  63.231  39.738  1.00 16.520          C  
ATOM   4879  O   ARG A 302    -130.088  63.642  39.532  1.00 16.510          O  
ATOM   4880  CB  ARG A 302    -128.324  61.729  41.697  1.00 23.480          C  
ATOM   4881  CG  ARG A 302    -128.495  60.360  42.373  1.00 23.480          C  
ATOM   4882  CD  ARG A 302    -128.390  60.448  43.882  1.00 23.480          C  
ATOM   4883  NE  ARG A 302    -127.030  60.780  44.352  1.00 23.480          N  
ATOM   4884  CZ  ARG A 302    -126.046  59.889  44.636  1.00 23.480          C  
ATOM   4885  NH1 ARG A 302    -126.253  58.595  44.508  1.00 23.480          N  
ATOM   4886  NH2 ARG A 302    -124.866  60.322  45.058  1.00 23.480          N  
ATOM   4887  H   ARG A 302    -126.839  60.796  39.826  1.00 20.080          H  
ATOM   4888  HA  ARG A 302    -129.654  61.241  40.115  1.00 20.150          H  
ATOM   4889 1HB  ARG A 302    -127.276  61.980  41.789  1.00 28.180          H  
ATOM   4890 2HB  ARG A 302    -128.868  62.449  42.255  1.00 28.180          H  
ATOM   4891 1HG  ARG A 302    -129.478  59.960  42.120  1.00 28.180          H  
ATOM   4892 2HG  ARG A 302    -127.724  59.682  42.008  1.00 28.180          H  
ATOM   4893 1HD  ARG A 302    -129.060  61.236  44.233  1.00 28.180          H  
ATOM   4894 2HD  ARG A 302    -128.699  59.509  44.333  1.00 28.180          H  
ATOM   4895  HE  ARG A 302    -126.815  61.757  44.475  1.00 28.180          H  
ATOM   4896 1HH1 ARG A 302    -127.142  58.248  44.190  1.00 28.180          H  
ATOM   4897 2HH1 ARG A 302    -125.518  57.941  44.743  1.00 28.180          H  
ATOM   4898 1HH2 ARG A 302    -124.694  61.310  45.168  1.00 28.180          H  
ATOM   4899 2HH2 ARG A 302    -124.130  59.663  45.287  1.00 28.180          H  
ATOM   4900  N   GLU A 303    -127.867  63.959  39.396  1.00 16.320          N  
ATOM   4901  CA  GLU A 303    -128.030  65.327  38.899  1.00 16.090          C  
ATOM   4902  C   GLU A 303    -128.870  65.337  37.627  1.00 15.940          C  
ATOM   4903  O   GLU A 303    -129.695  66.241  37.435  1.00 15.840          O  
ATOM   4904  CB  GLU A 303    -126.681  65.991  38.607  1.00 22.620          C  
ATOM   4905  CG  GLU A 303    -125.846  66.351  39.825  1.00 22.620          C  
ATOM   4906  CD  GLU A 303    -124.492  66.883  39.447  1.00 22.620          C  
ATOM   4907  OE1 GLU A 303    -124.150  66.780  38.292  1.00 22.620          O  
ATOM   4908  OE2 GLU A 303    -123.806  67.400  40.297  1.00 22.620          O  
ATOM   4909  H   GLU A 303    -126.930  63.589  39.576  1.00 19.580          H  
ATOM   4910  HA  GLU A 303    -128.540  65.912  39.650  1.00 19.310          H  
ATOM   4911 1HB  GLU A 303    -126.090  65.334  37.981  1.00 27.140          H  
ATOM   4912 2HB  GLU A 303    -126.849  66.906  38.043  1.00 27.140          H  
ATOM   4913 1HG  GLU A 303    -126.377  67.102  40.407  1.00 27.140          H  
ATOM   4914 2HG  GLU A 303    -125.723  65.474  40.442  1.00 27.140          H  
ATOM   4915  N   SER A 304    -128.673  64.338  36.760  1.00 15.950          N  
ATOM   4916  CA  SER A 304    -129.465  64.224  35.550  1.00 15.840          C  
ATOM   4917  C   SER A 304    -130.931  64.035  35.923  1.00 15.960          C  
ATOM   4918  O   SER A 304    -131.790  64.759  35.418  1.00 15.820          O  
ATOM   4919  CB  SER A 304    -128.979  63.081  34.682  1.00 22.220          C  
ATOM   4920  OG  SER A 304    -129.746  62.970  33.502  1.00 22.220          O  
ATOM   4921  H   SER A 304    -127.909  63.677  36.939  1.00 19.140          H  
ATOM   4922  HA  SER A 304    -129.369  65.148  34.983  1.00 19.010          H  
ATOM   4923 1HB  SER A 304    -127.932  63.245  34.429  1.00 26.660          H  
ATOM   4924 2HB  SER A 304    -129.033  62.153  35.238  1.00 26.660          H  
ATOM   4925  HG  SER A 304    -129.307  62.293  32.979  1.00 26.660          H  
ATOM   4926  N   GLU A 305    -131.234  63.117  36.858  1.00 16.230          N  
ATOM   4927  CA  GLU A 305    -132.629  62.915  37.256  1.00 16.390          C  
ATOM   4928  C   GLU A 305    -133.246  64.220  37.766  1.00 16.310          C  
ATOM   4929  O   GLU A 305    -134.402  64.508  37.450  1.00 16.280          O  
ATOM   4930  CB  GLU A 305    -132.786  61.807  38.304  1.00 22.880          C  
ATOM   4931  CG  GLU A 305    -134.268  61.480  38.642  1.00 22.880          C  
ATOM   4932  CD  GLU A 305    -134.438  60.290  39.552  1.00 22.880          C  
ATOM   4933  OE1 GLU A 305    -133.453  59.769  40.008  1.00 22.880          O  
ATOM   4934  OE2 GLU A 305    -135.556  59.880  39.759  1.00 22.880          O  
ATOM   4935  H   GLU A 305    -130.486  62.525  37.243  1.00 19.480          H  
ATOM   4936  HA  GLU A 305    -133.187  62.605  36.374  1.00 19.670          H  
ATOM   4937 1HB  GLU A 305    -132.299  60.899  37.950  1.00 27.460          H  
ATOM   4938 2HB  GLU A 305    -132.288  62.108  39.228  1.00 27.460          H  
ATOM   4939 1HG  GLU A 305    -134.715  62.348  39.132  1.00 27.460          H  
ATOM   4940 2HG  GLU A 305    -134.814  61.308  37.714  1.00 27.460          H  
ATOM   4941  N   ILE A 306    -132.479  65.020  38.518  1.00 16.280          N  
ATOM   4942  CA  ILE A 306    -132.976  66.304  39.011  1.00 16.250          C  
ATOM   4943  C   ILE A 306    -133.306  67.218  37.859  1.00 15.990          C  
ATOM   4944  O   ILE A 306    -134.377  67.819  37.848  1.00 15.980          O  
ATOM   4945  CB  ILE A 306    -131.946  67.024  39.895  1.00 22.760          C  
ATOM   4946  CG1 ILE A 306    -131.793  66.258  41.150  1.00 22.760          C  
ATOM   4947  CG2 ILE A 306    -132.368  68.511  40.171  1.00 22.760          C  
ATOM   4948  CD1 ILE A 306    -130.625  66.640  41.949  1.00 22.760          C  
ATOM   4949  H   ILE A 306    -131.546  64.678  38.772  1.00 19.540          H  
ATOM   4950  HA  ILE A 306    -133.880  66.127  39.591  1.00 19.500          H  
ATOM   4951  HB  ILE A 306    -130.988  67.017  39.395  1.00 27.310          H  
ATOM   4952 1HG1 ILE A 306    -132.689  66.407  41.758  1.00 27.310          H  
ATOM   4953 2HG1 ILE A 306    -131.714  65.215  40.904  1.00 27.310          H  
ATOM   4954 1HG2 ILE A 306    -131.632  69.010  40.786  1.00 27.310          H  
ATOM   4955 2HG2 ILE A 306    -132.463  69.072  39.242  1.00 27.310          H  
ATOM   4956 3HG2 ILE A 306    -133.299  68.523  40.685  1.00 27.310          H  
ATOM   4957 1HD1 ILE A 306    -130.606  66.038  42.834  1.00 27.310          H  
ATOM   4958 2HD1 ILE A 306    -129.735  66.474  41.378  1.00 27.310          H  
ATOM   4959 3HD1 ILE A 306    -130.668  67.664  42.227  1.00 27.310          H  
ATOM   4960  N   SER A 307    -132.394  67.329  36.892  1.00 15.800          N  
ATOM   4961  CA  SER A 307    -132.604  68.170  35.724  1.00 15.600          C  
ATOM   4962  C   SER A 307    -133.847  67.729  34.964  1.00 15.600          C  
ATOM   4963  O   SER A 307    -134.645  68.568  34.521  1.00 15.540          O  
ATOM   4964  CB  SER A 307    -131.391  68.120  34.819  1.00 21.920          C  
ATOM   4965  OG  SER A 307    -131.574  68.922  33.686  1.00 21.920          O  
ATOM   4966  H   SER A 307    -131.503  66.831  36.995  1.00 18.960          H  
ATOM   4967  HA  SER A 307    -132.749  69.196  36.060  1.00 18.720          H  
ATOM   4968 1HB  SER A 307    -130.514  68.451  35.373  1.00 26.300          H  
ATOM   4969 2HB  SER A 307    -131.211  67.091  34.513  1.00 26.300          H  
ATOM   4970  HG  SER A 307    -130.759  68.860  33.188  1.00 26.300          H  
ATOM   4971  N   GLN A 308    -134.013  66.412  34.793  1.00 15.710          N  
ATOM   4972  CA  GLN A 308    -135.158  65.874  34.075  1.00 15.760          C  
ATOM   4973  C   GLN A 308    -136.466  66.168  34.808  1.00 15.870          C  
ATOM   4974  O   GLN A 308    -137.436  66.616  34.184  1.00 15.840          O  
ATOM   4975  CB  GLN A 308    -135.008  64.357  33.912  1.00 22.040          C  
ATOM   4976  CG  GLN A 308    -133.894  63.903  32.968  1.00 22.040          C  
ATOM   4977  CD  GLN A 308    -133.725  62.394  33.005  1.00 22.040          C  
ATOM   4978  OE1 GLN A 308    -134.724  61.669  32.908  1.00 22.040          O  
ATOM   4979  NE2 GLN A 308    -132.493  61.903  33.157  1.00 22.040          N  
ATOM   4980  H   GLN A 308    -133.294  65.780  35.156  1.00 18.850          H  
ATOM   4981  HA  GLN A 308    -135.202  66.340  33.092  1.00 18.910          H  
ATOM   4982 1HB  GLN A 308    -134.809  63.914  34.886  1.00 26.450          H  
ATOM   4983 2HB  GLN A 308    -135.946  63.940  33.553  1.00 26.450          H  
ATOM   4984 1HG  GLN A 308    -134.152  64.197  31.952  1.00 26.450          H  
ATOM   4985 2HG  GLN A 308    -132.957  64.367  33.260  1.00 26.450          H  
ATOM   4986 1HE2 GLN A 308    -132.355  60.913  33.188  1.00 26.450          H  
ATOM   4987 2HE2 GLN A 308    -131.685  62.515  33.241  1.00 26.450          H  
ATOM   4988  N   LYS A 309    -136.483  65.998  36.140  1.00 16.020          N  
ATOM   4989  CA  LYS A 309    -137.705  66.248  36.884  1.00 16.150          C  
ATOM   4990  C   LYS A 309    -138.000  67.726  36.908  1.00 16.150          C  
ATOM   4991  O   LYS A 309    -139.120  68.112  36.599  1.00 16.210          O  
ATOM   4992  CB  LYS A 309    -137.614  65.689  38.312  1.00 22.560          C  
ATOM   4993  CG  LYS A 309    -137.603  64.139  38.415  1.00 22.560          C  
ATOM   4994  CD  LYS A 309    -138.954  63.522  38.031  1.00 22.560          C  
ATOM   4995  CE  LYS A 309    -138.948  62.006  38.142  1.00 22.560          C  
ATOM   4996  NZ  LYS A 309    -140.240  61.402  37.695  1.00 22.560          N  
ATOM   4997  H   LYS A 309    -135.660  65.620  36.620  1.00 19.220          H  
ATOM   4998  HA  LYS A 309    -138.527  65.770  36.364  1.00 19.380          H  
ATOM   4999 1HB  LYS A 309    -136.690  66.051  38.776  1.00 27.070          H  
ATOM   5000 2HB  LYS A 309    -138.447  66.065  38.907  1.00 27.070          H  
ATOM   5001 1HG  LYS A 309    -136.837  63.741  37.748  1.00 27.070          H  
ATOM   5002 2HG  LYS A 309    -137.347  63.851  39.434  1.00 27.070          H  
ATOM   5003 1HD  LYS A 309    -139.708  63.921  38.705  1.00 27.070          H  
ATOM   5004 2HD  LYS A 309    -139.217  63.776  37.015  1.00 27.070          H  
ATOM   5005 1HE  LYS A 309    -138.135  61.607  37.534  1.00 27.070          H  
ATOM   5006 2HE  LYS A 309    -138.787  61.730  39.162  1.00 27.070          H  
ATOM   5007 1HZ  LYS A 309    -140.187  60.396  37.793  1.00 27.070          H  
ATOM   5008 2HZ  LYS A 309    -140.996  61.757  38.269  1.00 27.070          H  
ATOM   5009 3HZ  LYS A 309    -140.413  61.637  36.727  1.00 27.070          H  
ATOM   5010  N   LEU A 310    -136.983  68.559  37.138  1.00 16.100          N  
ATOM   5011  CA  LEU A 310    -137.150  70.003  37.164  1.00 16.120          C  
ATOM   5012  C   LEU A 310    -137.643  70.524  35.829  1.00 15.990          C  
ATOM   5013  O   LEU A 310    -138.486  71.429  35.792  1.00 16.060          O  
ATOM   5014  CB  LEU A 310    -135.848  70.690  37.571  1.00 22.560          C  
ATOM   5015  CG  LEU A 310    -135.844  72.249  37.582  1.00 22.560          C  
ATOM   5016  CD1 LEU A 310    -136.937  72.806  38.510  1.00 22.560          C  
ATOM   5017  CD2 LEU A 310    -134.462  72.700  38.059  1.00 22.560          C  
ATOM   5018  H   LEU A 310    -136.066  68.179  37.360  1.00 19.320          H  
ATOM   5019  HA  LEU A 310    -137.892  70.226  37.924  1.00 19.340          H  
ATOM   5020 1HB  LEU A 310    -135.576  70.342  38.563  1.00 27.070          H  
ATOM   5021 2HB  LEU A 310    -135.069  70.361  36.882  1.00 27.070          H  
ATOM   5022  HG  LEU A 310    -136.027  72.626  36.576  1.00 27.070          H  
ATOM   5023 1HD1 LEU A 310    -136.895  73.895  38.500  1.00 27.070          H  
ATOM   5024 2HD1 LEU A 310    -137.922  72.494  38.172  1.00 27.070          H  
ATOM   5025 3HD1 LEU A 310    -136.779  72.455  39.514  1.00 27.070          H  
ATOM   5026 1HD2 LEU A 310    -134.414  73.790  38.067  1.00 27.070          H  
ATOM   5027 2HD2 LEU A 310    -134.282  72.320  39.069  1.00 27.070          H  
ATOM   5028 3HD2 LEU A 310    -133.700  72.307  37.384  1.00 27.070          H  
ATOM   5029  N   THR A 311    -137.114  69.991  34.725  1.00 15.810          N  
ATOM   5030  CA  THR A 311    -137.574  70.416  33.422  1.00 15.700          C  
ATOM   5031  C   THR A 311    -139.053  70.103  33.314  1.00 15.750          C  
ATOM   5032  O   THR A 311    -139.840  70.971  32.923  1.00 15.780          O  
ATOM   5033  CB  THR A 311    -136.814  69.707  32.281  1.00 22.020          C  
ATOM   5034  OG1 THR A 311    -135.418  70.041  32.354  1.00 22.020          O  
ATOM   5035  CG2 THR A 311    -137.374  70.155  30.921  1.00 22.020          C  
ATOM   5036  H   THR A 311    -136.366  69.299  34.784  1.00 18.970          H  
ATOM   5037  HA  THR A 311    -137.435  71.491  33.329  1.00 18.840          H  
ATOM   5038  HB  THR A 311    -136.925  68.626  32.386  1.00 26.430          H  
ATOM   5039  HG1 THR A 311    -135.027  69.612  33.151  1.00 26.430          H  
ATOM   5040 1HG2 THR A 311    -136.827  69.651  30.128  1.00 26.430          H  
ATOM   5041 2HG2 THR A 311    -138.432  69.899  30.842  1.00 26.430          H  
ATOM   5042 3HG2 THR A 311    -137.256  71.232  30.817  1.00 26.430          H  
ATOM   5043  N   ASN A 312    -139.445  68.878  33.690  1.00 15.800          N  
ATOM   5044  CA  ASN A 312    -140.844  68.504  33.623  1.00 15.870          C  
ATOM   5045  C   ASN A 312    -141.696  69.332  34.585  1.00 16.000          C  
ATOM   5046  O   ASN A 312    -142.841  69.645  34.255  1.00 16.000          O  
ATOM   5047  CB  ASN A 312    -141.011  67.020  33.859  1.00 22.190          C  
ATOM   5048  CG  ASN A 312    -140.556  66.199  32.693  1.00 22.190          C  
ATOM   5049  OD1 ASN A 312    -140.458  66.687  31.560  1.00 22.190          O  
ATOM   5050  ND2 ASN A 312    -140.280  64.946  32.939  1.00 22.190          N  
ATOM   5051  H   ASN A 312    -138.744  68.185  33.982  1.00 18.960          H  
ATOM   5052  HA  ASN A 312    -141.202  68.721  32.618  1.00 19.040          H  
ATOM   5053 1HB  ASN A 312    -140.439  66.732  34.737  1.00 26.630          H  
ATOM   5054 2HB  ASN A 312    -142.053  66.796  34.047  1.00 26.630          H  
ATOM   5055 1HD2 ASN A 312    -139.973  64.350  32.197  1.00 26.630          H  
ATOM   5056 2HD2 ASN A 312    -140.370  64.586  33.864  1.00 26.630          H  
ATOM   5057  N   VAL A 313    -141.139  69.734  35.738  1.00 16.140          N  
ATOM   5058  CA  VAL A 313    -141.873  70.559  36.687  1.00 16.300          C  
ATOM   5059  C   VAL A 313    -142.218  71.863  36.027  1.00 16.240          C  
ATOM   5060  O   VAL A 313    -143.373  72.282  36.056  1.00 16.300          O  
ATOM   5061  CB  VAL A 313    -141.037  70.901  37.960  1.00 22.760          C  
ATOM   5062  CG1 VAL A 313    -141.727  71.924  38.777  1.00 22.760          C  
ATOM   5063  CG2 VAL A 313    -140.871  69.715  38.843  1.00 22.760          C  
ATOM   5064  H   VAL A 313    -140.207  69.389  35.961  1.00 19.370          H  
ATOM   5065  HA  VAL A 313    -142.789  70.043  36.976  1.00 19.560          H  
ATOM   5066  HB  VAL A 313    -140.077  71.284  37.656  1.00 27.310          H  
ATOM   5067 1HG1 VAL A 313    -141.129  72.146  39.660  1.00 27.310          H  
ATOM   5068 2HG1 VAL A 313    -141.877  72.839  38.221  1.00 27.310          H  
ATOM   5069 3HG1 VAL A 313    -142.661  71.512  39.065  1.00 27.310          H  
ATOM   5070 1HG2 VAL A 313    -140.283  69.994  39.719  1.00 27.310          H  
ATOM   5071 2HG2 VAL A 313    -141.851  69.387  39.156  1.00 27.310          H  
ATOM   5072 3HG2 VAL A 313    -140.376  68.939  38.332  1.00 27.310          H  
ATOM   5073  N   ASN A 314    -141.224  72.501  35.412  1.00 16.140          N  
ATOM   5074  CA  ASN A 314    -141.452  73.782  34.780  1.00 16.130          C  
ATOM   5075  C   ASN A 314    -142.452  73.674  33.638  1.00 16.010          C  
ATOM   5076  O   ASN A 314    -143.302  74.556  33.476  1.00 16.080          O  
ATOM   5077  CB  ASN A 314    -140.134  74.356  34.328  1.00 22.590          C  
ATOM   5078  CG  ASN A 314    -139.303  74.839  35.502  1.00 22.590          C  
ATOM   5079  OD1 ASN A 314    -139.814  75.099  36.600  1.00 22.590          O  
ATOM   5080  ND2 ASN A 314    -138.023  74.971  35.283  1.00 22.590          N  
ATOM   5081  H   ASN A 314    -140.282  72.091  35.438  1.00 19.370          H  
ATOM   5082  HA  ASN A 314    -141.883  74.454  35.518  1.00 19.360          H  
ATOM   5083 1HB  ASN A 314    -139.572  73.585  33.794  1.00 27.100          H  
ATOM   5084 2HB  ASN A 314    -140.305  75.182  33.640  1.00 27.100          H  
ATOM   5085 1HD2 ASN A 314    -137.421  75.298  36.011  1.00 27.100          H  
ATOM   5086 2HD2 ASN A 314    -137.643  74.751  34.386  1.00 27.100          H  
ATOM   5087  N   VAL A 315    -142.406  72.574  32.881  1.00 15.860          N  
ATOM   5088  CA  VAL A 315    -143.364  72.395  31.803  1.00 15.760          C  
ATOM   5089  C   VAL A 315    -144.767  72.258  32.363  1.00 15.860          C  
ATOM   5090  O   VAL A 315    -145.690  72.894  31.856  1.00 15.860          O  
ATOM   5091  CB  VAL A 315    -143.033  71.169  30.931  1.00 22.100          C  
ATOM   5092  CG1 VAL A 315    -144.185  70.897  29.929  1.00 22.100          C  
ATOM   5093  CG2 VAL A 315    -141.735  71.428  30.173  1.00 22.100          C  
ATOM   5094  H   VAL A 315    -141.654  71.892  33.037  1.00 19.030          H  
ATOM   5095  HA  VAL A 315    -143.332  73.279  31.168  1.00 18.910          H  
ATOM   5096  HB  VAL A 315    -142.921  70.292  31.569  1.00 26.520          H  
ATOM   5097 1HG1 VAL A 315    -143.938  70.031  29.320  1.00 26.520          H  
ATOM   5098 2HG1 VAL A 315    -145.127  70.698  30.452  1.00 26.520          H  
ATOM   5099 3HG1 VAL A 315    -144.322  71.766  29.282  1.00 26.520          H  
ATOM   5100 1HG2 VAL A 315    -141.489  70.560  29.563  1.00 26.520          H  
ATOM   5101 2HG2 VAL A 315    -141.858  72.301  29.535  1.00 26.520          H  
ATOM   5102 3HG2 VAL A 315    -140.933  71.611  30.871  1.00 26.520          H  
ATOM   5103  N   LYS A 316    -144.937  71.430  33.398  1.00 15.980          N  
ATOM   5104  CA  LYS A 316    -146.252  71.233  33.973  1.00 16.110          C  
ATOM   5105  C   LYS A 316    -146.776  72.533  34.591  1.00 16.260          C  
ATOM   5106  O   LYS A 316    -147.972  72.804  34.482  1.00 16.300          O  
ATOM   5107  CB  LYS A 316    -146.227  70.075  34.971  1.00 22.500          C  
ATOM   5108  CG  LYS A 316    -145.983  68.681  34.352  1.00 22.500          C  
ATOM   5109  CD  LYS A 316    -147.157  68.175  33.515  1.00 22.500          C  
ATOM   5110  CE  LYS A 316    -146.919  66.748  33.023  1.00 22.500          C  
ATOM   5111  NZ  LYS A 316    -148.057  66.240  32.184  1.00 22.500          N  
ATOM   5112  H   LYS A 316    -144.136  70.908  33.767  1.00 19.180          H  
ATOM   5113  HA  LYS A 316    -146.933  70.970  33.168  1.00 19.330          H  
ATOM   5114 1HB  LYS A 316    -145.431  70.242  35.697  1.00 27.000          H  
ATOM   5115 2HB  LYS A 316    -147.172  70.032  35.504  1.00 27.000          H  
ATOM   5116 1HG  LYS A 316    -145.115  68.736  33.700  1.00 27.000          H  
ATOM   5117 2HG  LYS A 316    -145.763  67.982  35.140  1.00 27.000          H  
ATOM   5118 1HD  LYS A 316    -148.079  68.219  34.093  1.00 27.000          H  
ATOM   5119 2HD  LYS A 316    -147.262  68.800  32.636  1.00 27.000          H  
ATOM   5120 1HE  LYS A 316    -146.006  66.731  32.429  1.00 27.000          H  
ATOM   5121 2HE  LYS A 316    -146.794  66.089  33.878  1.00 27.000          H  
ATOM   5122 1HZ  LYS A 316    -147.857  65.299  31.878  1.00 27.000          H  
ATOM   5123 2HZ  LYS A 316    -148.912  66.239  32.729  1.00 27.000          H  
ATOM   5124 3HZ  LYS A 316    -148.179  66.836  31.370  1.00 27.000          H  
ATOM   5125  N   ILE A 317    -145.897  73.364  35.185  1.00 16.360          N  
ATOM   5126  CA  ILE A 317    -146.345  74.646  35.730  1.00 16.540          C  
ATOM   5127  C   ILE A 317    -146.865  75.515  34.604  1.00 16.460          C  
ATOM   5128  O   ILE A 317    -147.920  76.145  34.747  1.00 16.570          O  
ATOM   5129  CB  ILE A 317    -145.228  75.431  36.464  1.00 23.080          C  
ATOM   5130  CG1 ILE A 317    -144.835  74.701  37.755  1.00 23.080          C  
ATOM   5131  CG2 ILE A 317    -145.707  76.893  36.751  1.00 23.080          C  
ATOM   5132  CD1 ILE A 317    -143.566  75.193  38.406  1.00 23.080          C  
ATOM   5133  H   ILE A 317    -144.923  73.064  35.296  1.00 19.630          H  
ATOM   5134  HA  ILE A 317    -147.158  74.463  36.429  1.00 19.850          H  
ATOM   5135  HB  ILE A 317    -144.340  75.461  35.832  1.00 27.700          H  
ATOM   5136 1HG1 ILE A 317    -145.650  74.792  38.470  1.00 27.700          H  
ATOM   5137 2HG1 ILE A 317    -144.694  73.668  37.528  1.00 27.700          H  
ATOM   5138 1HG2 ILE A 317    -144.926  77.452  37.248  1.00 27.700          H  
ATOM   5139 2HG2 ILE A 317    -145.946  77.406  35.824  1.00 27.700          H  
ATOM   5140 3HG2 ILE A 317    -146.594  76.870  37.385  1.00 27.700          H  
ATOM   5141 1HD1 ILE A 317    -143.375  74.600  39.300  1.00 27.700          H  
ATOM   5142 2HD1 ILE A 317    -142.731  75.081  37.715  1.00 27.700          H  
ATOM   5143 3HD1 ILE A 317    -143.658  76.233  38.688  1.00 27.700          H  
ATOM   5144  N   LYS A 318    -146.108  75.604  33.505  1.00 16.290          N  
ATOM   5145  CA  LYS A 318    -146.542  76.410  32.381  1.00 16.230          C  
ATOM   5146  C   LYS A 318    -147.864  75.903  31.827  1.00 16.140          C  
ATOM   5147  O   LYS A 318    -148.724  76.719  31.489  1.00 16.200          O  
ATOM   5148  CB  LYS A 318    -145.477  76.443  31.288  1.00 22.750          C  
ATOM   5149  CG  LYS A 318    -144.242  77.267  31.653  1.00 22.750          C  
ATOM   5150  CD  LYS A 318    -143.190  77.228  30.544  1.00 22.750          C  
ATOM   5151  CE  LYS A 318    -141.952  78.036  30.919  1.00 22.750          C  
ATOM   5152  NZ  LYS A 318    -140.901  77.969  29.862  1.00 22.750          N  
ATOM   5153  H   LYS A 318    -145.212  75.106  33.462  1.00 19.550          H  
ATOM   5154  HA  LYS A 318    -146.696  77.430  32.732  1.00 19.480          H  
ATOM   5155 1HB  LYS A 318    -145.150  75.422  31.079  1.00 27.300          H  
ATOM   5156 2HB  LYS A 318    -145.908  76.845  30.372  1.00 27.300          H  
ATOM   5157 1HG  LYS A 318    -144.545  78.301  31.829  1.00 27.300          H  
ATOM   5158 2HG  LYS A 318    -143.810  76.880  32.573  1.00 27.300          H  
ATOM   5159 1HD  LYS A 318    -142.894  76.191  30.368  1.00 27.300          H  
ATOM   5160 2HD  LYS A 318    -143.613  77.629  29.624  1.00 27.300          H  
ATOM   5161 1HE  LYS A 318    -142.238  79.076  31.068  1.00 27.300          H  
ATOM   5162 2HE  LYS A 318    -141.541  77.644  31.851  1.00 27.300          H  
ATOM   5163 1HZ  LYS A 318    -140.100  78.514  30.148  1.00 27.300          H  
ATOM   5164 2HZ  LYS A 318    -140.622  77.008  29.726  1.00 27.300          H  
ATOM   5165 3HZ  LYS A 318    -141.267  78.339  28.996  1.00 27.300          H  
ATOM   5166  N   ASP A 319    -148.045  74.573  31.748  1.00 16.020          N  
ATOM   5167  CA  ASP A 319    -149.295  74.025  31.244  1.00 15.950          C  
ATOM   5168  C   ASP A 319    -150.462  74.423  32.142  1.00 16.120          C  
ATOM   5169  O   ASP A 319    -151.528  74.776  31.628  1.00 16.110          O  
ATOM   5170  CB  ASP A 319    -149.244  72.499  31.155  1.00 22.360          C  
ATOM   5171  CG  ASP A 319    -148.348  71.921  30.029  1.00 22.360          C  
ATOM   5172  OD1 ASP A 319    -147.951  72.633  29.140  1.00 22.360          O  
ATOM   5173  OD2 ASP A 319    -148.082  70.743  30.088  1.00 22.360          O  
ATOM   5174  H   ASP A 319    -147.273  73.941  31.984  1.00 19.220          H  
ATOM   5175  HA  ASP A 319    -149.469  74.428  30.246  1.00 19.140          H  
ATOM   5176 1HB  ASP A 319    -148.892  72.111  32.105  1.00 26.830          H  
ATOM   5177 2HB  ASP A 319    -150.257  72.122  31.009  1.00 26.830          H  
ATOM   5178  N   VAL A 320    -150.258  74.420  33.472  1.00 16.290          N  
ATOM   5179  CA  VAL A 320    -151.326  74.822  34.385  1.00 16.490          C  
ATOM   5180  C   VAL A 320    -151.676  76.272  34.130  1.00 16.580          C  
ATOM   5181  O   VAL A 320    -152.855  76.612  34.055  1.00 16.620          O  
ATOM   5182  CB  VAL A 320    -150.934  74.697  35.885  1.00 23.010          C  
ATOM   5183  CG1 VAL A 320    -152.025  75.317  36.769  1.00 23.010          C  
ATOM   5184  CG2 VAL A 320    -150.775  73.284  36.279  1.00 23.010          C  
ATOM   5185  H   VAL A 320    -149.367  74.063  33.834  1.00 19.550          H  
ATOM   5186  HA  VAL A 320    -152.202  74.203  34.192  1.00 19.790          H  
ATOM   5187  HB  VAL A 320    -149.999  75.234  36.050  1.00 27.610          H  
ATOM   5188 1HG1 VAL A 320    -151.736  75.232  37.817  1.00 27.610          H  
ATOM   5189 2HG1 VAL A 320    -152.154  76.355  36.531  1.00 27.610          H  
ATOM   5190 3HG1 VAL A 320    -152.967  74.789  36.612  1.00 27.610          H  
ATOM   5191 1HG2 VAL A 320    -150.492  73.228  37.323  1.00 27.610          H  
ATOM   5192 2HG2 VAL A 320    -151.720  72.777  36.131  1.00 27.610          H  
ATOM   5193 3HG2 VAL A 320    -150.016  72.834  35.688  1.00 27.610          H  
ATOM   5194  N   GLN A 321    -150.659  77.131  34.009  1.00 16.630          N  
ATOM   5195  CA  GLN A 321    -150.884  78.552  33.798  1.00 16.760          C  
ATOM   5196  C   GLN A 321    -151.651  78.819  32.510  1.00 16.600          C  
ATOM   5197  O   GLN A 321    -152.538  79.676  32.489  1.00 16.700          O  
ATOM   5198  CB  GLN A 321    -149.545  79.278  33.764  1.00 23.410          C  
ATOM   5199  CG  GLN A 321    -148.828  79.334  35.101  1.00 23.410          C  
ATOM   5200  CD  GLN A 321    -147.422  79.860  34.956  1.00 23.410          C  
ATOM   5201  OE1 GLN A 321    -146.910  79.942  33.835  1.00 23.410          O  
ATOM   5202  NE2 GLN A 321    -146.793  80.219  36.067  1.00 23.410          N  
ATOM   5203  H   GLN A 321    -149.699  76.777  34.100  1.00 19.960          H  
ATOM   5204  HA  GLN A 321    -151.471  78.933  34.630  1.00 20.110          H  
ATOM   5205 1HB  GLN A 321    -148.891  78.778  33.053  1.00 28.090          H  
ATOM   5206 2HB  GLN A 321    -149.691  80.297  33.410  1.00 28.090          H  
ATOM   5207 1HG  GLN A 321    -149.377  80.004  35.760  1.00 28.090          H  
ATOM   5208 2HG  GLN A 321    -148.789  78.339  35.536  1.00 28.090          H  
ATOM   5209 1HE2 GLN A 321    -145.858  80.574  36.021  1.00 28.090          H  
ATOM   5210 2HE2 GLN A 321    -147.249  80.134  36.953  1.00 28.090          H  
ATOM   5211  N   GLN A 322    -151.329  78.082  31.442  1.00 16.380          N  
ATOM   5212  CA  GLN A 322    -152.028  78.244  30.173  1.00 16.240          C  
ATOM   5213  C   GLN A 322    -153.493  77.835  30.303  1.00 16.200          C  
ATOM   5214  O   GLN A 322    -154.386  78.518  29.783  1.00 16.200          O  
ATOM   5215  CB  GLN A 322    -151.344  77.405  29.100  1.00 22.790          C  
ATOM   5216  CG  GLN A 322    -149.976  77.912  28.688  1.00 22.790          C  
ATOM   5217  CD  GLN A 322    -149.267  76.928  27.798  1.00 22.790          C  
ATOM   5218  OE1 GLN A 322    -149.708  75.782  27.680  1.00 22.790          O  
ATOM   5219  NE2 GLN A 322    -148.176  77.354  27.173  1.00 22.790          N  
ATOM   5220  H   GLN A 322    -150.538  77.430  31.511  1.00 19.660          H  
ATOM   5221  HA  GLN A 322    -151.988  79.295  29.886  1.00 19.490          H  
ATOM   5222 1HB  GLN A 322    -151.221  76.387  29.476  1.00 27.350          H  
ATOM   5223 2HB  GLN A 322    -151.976  77.355  28.216  1.00 27.350          H  
ATOM   5224 1HG  GLN A 322    -150.106  78.840  28.133  1.00 27.350          H  
ATOM   5225 2HG  GLN A 322    -149.370  78.093  29.567  1.00 27.350          H  
ATOM   5226 1HE2 GLN A 322    -147.670  76.729  26.575  1.00 27.350          H  
ATOM   5227 2HE2 GLN A 322    -147.855  78.294  27.299  1.00 27.350          H  
ATOM   5228  N   GLN A 323    -153.753  76.737  31.028  1.00 16.190          N  
ATOM   5229  CA  GLN A 323    -155.127  76.303  31.220  1.00 16.180          C  
ATOM   5230  C   GLN A 323    -155.878  77.333  32.067  1.00 16.380          C  
ATOM   5231  O   GLN A 323    -157.054  77.595  31.802  1.00 16.380          O  
ATOM   5232  CB  GLN A 323    -155.176  74.900  31.828  1.00 22.660          C  
ATOM   5233  CG  GLN A 323    -154.627  73.813  30.890  1.00 22.660          C  
ATOM   5234  CD  GLN A 323    -155.399  73.685  29.591  1.00 22.660          C  
ATOM   5235  OE1 GLN A 323    -156.615  73.540  29.577  1.00 22.660          O  
ATOM   5236  NE2 GLN A 323    -154.687  73.756  28.477  1.00 22.660          N  
ATOM   5237  H   GLN A 323    -152.975  76.173  31.391  1.00 19.430          H  
ATOM   5238  HA  GLN A 323    -155.615  76.265  30.249  1.00 19.420          H  
ATOM   5239 1HB  GLN A 323    -154.580  74.885  32.742  1.00 27.190          H  
ATOM   5240 2HB  GLN A 323    -156.201  74.647  32.094  1.00 27.190          H  
ATOM   5241 1HG  GLN A 323    -153.613  74.066  30.627  1.00 27.190          H  
ATOM   5242 2HG  GLN A 323    -154.644  72.855  31.407  1.00 27.190          H  
ATOM   5243 1HE2 GLN A 323    -155.136  73.682  27.584  1.00 27.190          H  
ATOM   5244 2HE2 GLN A 323    -153.697  73.895  28.526  1.00 27.190          H  
ATOM   5245  N   ILE A 324    -155.182  77.965  33.032  1.00 16.580          N  
ATOM   5246  CA  ILE A 324    -155.797  79.010  33.845  1.00 16.800          C  
ATOM   5247  C   ILE A 324    -156.177  80.189  32.975  1.00 16.820          C  
ATOM   5248  O   ILE A 324    -157.288  80.696  33.104  1.00 16.890          O  
ATOM   5249  CB  ILE A 324    -154.907  79.510  35.008  1.00 23.430          C  
ATOM   5250  CG1 ILE A 324    -154.781  78.395  36.062  1.00 23.430          C  
ATOM   5251  CG2 ILE A 324    -155.512  80.822  35.620  1.00 23.430          C  
ATOM   5252  CD1 ILE A 324    -153.713  78.634  37.108  1.00 23.430          C  
ATOM   5253  H   ILE A 324    -154.230  77.648  33.233  1.00 19.900          H  
ATOM   5254  HA  ILE A 324    -156.697  78.603  34.291  1.00 20.160          H  
ATOM   5255  HB  ILE A 324    -153.912  79.715  34.637  1.00 28.120          H  
ATOM   5256 1HG1 ILE A 324    -155.742  78.283  36.564  1.00 28.120          H  
ATOM   5257 2HG1 ILE A 324    -154.564  77.464  35.555  1.00 28.120          H  
ATOM   5258 1HG2 ILE A 324    -154.892  81.183  36.429  1.00 28.120          H  
ATOM   5259 2HG2 ILE A 324    -155.572  81.613  34.870  1.00 28.120          H  
ATOM   5260 3HG2 ILE A 324    -156.515  80.620  35.999  1.00 28.120          H  
ATOM   5261 1HD1 ILE A 324    -153.706  77.789  37.800  1.00 28.120          H  
ATOM   5262 2HD1 ILE A 324    -152.743  78.718  36.629  1.00 28.120          H  
ATOM   5263 3HD1 ILE A 324    -153.919  79.540  37.662  1.00 28.120          H  
ATOM   5264  N   GLU A 325    -155.303  80.637  32.071  1.00 16.770          N  
ATOM   5265  CA  GLU A 325    -155.700  81.774  31.247  1.00 16.800          C  
ATOM   5266  C   GLU A 325    -156.981  81.454  30.468  1.00 16.620          C  
ATOM   5267  O   GLU A 325    -157.876  82.305  30.381  1.00 16.670          O  
ATOM   5268  CB  GLU A 325    -154.593  82.163  30.260  1.00 23.510          C  
ATOM   5269  CG  GLU A 325    -153.360  82.819  30.882  1.00 23.510          C  
ATOM   5270  CD  GLU A 325    -152.292  83.152  29.855  1.00 23.510          C  
ATOM   5271  OE1 GLU A 325    -152.426  82.728  28.730  1.00 23.510          O  
ATOM   5272  OE2 GLU A 325    -151.356  83.837  30.196  1.00 23.510          O  
ATOM   5273  H   GLU A 325    -154.365  80.224  32.011  1.00 20.120          H  
ATOM   5274  HA  GLU A 325    -155.899  82.623  31.904  1.00 20.160          H  
ATOM   5275 1HB  GLU A 325    -154.256  81.266  29.737  1.00 28.210          H  
ATOM   5276 2HB  GLU A 325    -154.998  82.844  29.512  1.00 28.210          H  
ATOM   5277 1HG  GLU A 325    -153.666  83.734  31.389  1.00 28.210          H  
ATOM   5278 2HG  GLU A 325    -152.944  82.145  31.629  1.00 28.210          H  
ATOM   5279  N   SER A 326    -157.098  80.226  29.938  1.00 16.410          N  
ATOM   5280  CA  SER A 326    -158.315  79.839  29.226  1.00 16.240          C  
ATOM   5281  C   SER A 326    -159.522  79.816  30.180  1.00 16.300          C  
ATOM   5282  O   SER A 326    -160.625  80.237  29.808  1.00 16.260          O  
ATOM   5283  CB  SER A 326    -158.140  78.487  28.567  1.00 22.800          C  
ATOM   5284  OG  SER A 326    -157.183  78.531  27.539  1.00 22.800          O  
ATOM   5285  H   SER A 326    -156.302  79.576  29.987  1.00 19.690          H  
ATOM   5286  HA  SER A 326    -158.506  80.579  28.448  1.00 19.490          H  
ATOM   5287 1HB  SER A 326    -157.834  77.761  29.317  1.00 27.360          H  
ATOM   5288 2HB  SER A 326    -159.092  78.168  28.163  1.00 27.360          H  
ATOM   5289  HG  SER A 326    -157.142  77.646  27.173  1.00 27.360          H  
ATOM   5290  N   ASN A 327    -159.314  79.313  31.409  1.00 16.410          N  
ATOM   5291  CA  ASN A 327    -160.343  79.261  32.447  1.00 16.490          C  
ATOM   5292  C   ASN A 327    -160.842  80.685  32.710  1.00 16.610          C  
ATOM   5293  O   ASN A 327    -162.052  80.915  32.782  1.00 16.610          O  
ATOM   5294  CB  ASN A 327    -159.788  78.605  33.711  1.00 23.050          C  
ATOM   5295  CG  ASN A 327    -160.801  78.249  34.803  1.00 23.050          C  
ATOM   5296  OD1 ASN A 327    -161.925  78.751  34.887  1.00 23.050          O  
ATOM   5297  ND2 ASN A 327    -160.380  77.360  35.667  1.00 23.050          N  
ATOM   5298  H   ASN A 327    -158.400  78.900  31.620  1.00 19.690          H  
ATOM   5299  HA  ASN A 327    -161.185  78.671  32.084  1.00 19.790          H  
ATOM   5300 1HB  ASN A 327    -159.242  77.703  33.434  1.00 27.660          H  
ATOM   5301 2HB  ASN A 327    -159.065  79.276  34.158  1.00 27.660          H  
ATOM   5302 1HD2 ASN A 327    -160.968  77.059  36.417  1.00 27.660          H  
ATOM   5303 2HD2 ASN A 327    -159.436  76.975  35.580  1.00 27.660          H  
ATOM   5304  N   GLU A 328    -159.911  81.639  32.856  1.00 16.750          N  
ATOM   5305  CA  GLU A 328    -160.267  83.025  33.115  1.00 16.900          C  
ATOM   5306  C   GLU A 328    -161.103  83.607  31.983  1.00 16.790          C  
ATOM   5307  O   GLU A 328    -162.100  84.278  32.254  1.00 16.860          O  
ATOM   5308  CB  GLU A 328    -159.021  83.881  33.351  1.00 23.600          C  
ATOM   5309  CG  GLU A 328    -158.309  83.607  34.678  1.00 23.600          C  
ATOM   5310  CD  GLU A 328    -157.042  84.400  34.831  1.00 23.600          C  
ATOM   5311  OE1 GLU A 328    -156.669  85.065  33.894  1.00 23.600          O  
ATOM   5312  OE2 GLU A 328    -156.449  84.342  35.882  1.00 23.600          O  
ATOM   5313  H   GLU A 328    -158.928  81.367  32.815  1.00 20.100          H  
ATOM   5314  HA  GLU A 328    -160.856  83.058  34.020  1.00 20.280          H  
ATOM   5315 1HB  GLU A 328    -158.305  83.703  32.549  1.00 28.320          H  
ATOM   5316 2HB  GLU A 328    -159.292  84.935  33.321  1.00 28.320          H  
ATOM   5317 1HG  GLU A 328    -158.985  83.854  35.495  1.00 28.320          H  
ATOM   5318 2HG  GLU A 328    -158.084  82.545  34.743  1.00 28.320          H  
ATOM   5319  N   GLU A 329    -160.784  83.296  30.720  1.00 16.610          N  
ATOM   5320  CA  GLU A 329    -161.634  83.807  29.646  1.00 16.510          C  
ATOM   5321  C   GLU A 329    -163.060  83.263  29.798  1.00 16.390          C  
ATOM   5322  O   GLU A 329    -164.035  84.004  29.607  1.00 16.410          O  
ATOM   5323  CB  GLU A 329    -161.093  83.438  28.261  1.00 23.150          C  
ATOM   5324  CG  GLU A 329    -159.818  84.166  27.845  1.00 23.150          C  
ATOM   5325  CD  GLU A 329    -159.337  83.757  26.468  1.00 23.150          C  
ATOM   5326  OE1 GLU A 329    -159.882  82.823  25.928  1.00 23.150          O  
ATOM   5327  OE2 GLU A 329    -158.438  84.384  25.958  1.00 23.150          O  
ATOM   5328  H   GLU A 329    -159.914  82.784  30.526  1.00 19.930          H  
ATOM   5329  HA  GLU A 329    -161.669  84.891  29.722  1.00 19.810          H  
ATOM   5330 1HB  GLU A 329    -160.882  82.368  28.237  1.00 27.780          H  
ATOM   5331 2HB  GLU A 329    -161.856  83.636  27.510  1.00 27.780          H  
ATOM   5332 1HG  GLU A 329    -160.004  85.239  27.855  1.00 27.780          H  
ATOM   5333 2HG  GLU A 329    -159.040  83.952  28.578  1.00 27.780          H  
ATOM   5334  N   GLN A 330    -163.187  81.985  30.182  1.00 16.290          N  
ATOM   5335  CA  GLN A 330    -164.510  81.395  30.370  1.00 16.200          C  
ATOM   5336  C   GLN A 330    -165.229  82.041  31.571  1.00 16.340          C  
ATOM   5337  O   GLN A 330    -166.441  82.273  31.517  1.00 16.300          O  
ATOM   5338  CB  GLN A 330    -164.393  79.877  30.542  1.00 22.720          C  
ATOM   5339  CG  GLN A 330    -163.849  79.153  29.302  1.00 22.720          C  
ATOM   5340  CD  GLN A 330    -164.734  79.315  28.138  1.00 22.720          C  
ATOM   5341  OE1 GLN A 330    -165.904  79.043  28.263  1.00 22.720          O  
ATOM   5342  NE2 GLN A 330    -164.214  79.767  27.007  1.00 22.720          N  
ATOM   5343  H   GLN A 330    -162.334  81.414  30.268  1.00 19.550          H  
ATOM   5344  HA  GLN A 330    -165.106  81.597  29.483  1.00 19.440          H  
ATOM   5345 1HB  GLN A 330    -163.742  79.651  31.381  1.00 27.260          H  
ATOM   5346 2HB  GLN A 330    -165.374  79.467  30.761  1.00 27.260          H  
ATOM   5347 1HG  GLN A 330    -162.881  79.565  29.046  1.00 27.260          H  
ATOM   5348 2HG  GLN A 330    -163.756  78.088  29.525  1.00 27.260          H  
ATOM   5349 1HE2 GLN A 330    -164.796  79.892  26.197  1.00 27.260          H  
ATOM   5350 2HE2 GLN A 330    -163.238  79.999  26.958  1.00 27.260          H  
ATOM   5351  N   ARG A 331    -164.476  82.373  32.631  1.00 16.540          N  
ATOM   5352  CA  ARG A 331    -165.020  83.055  33.808  1.00 16.740          C  
ATOM   5353  C   ARG A 331    -165.499  84.464  33.441  1.00 16.810          C  
ATOM   5354  O   ARG A 331    -166.519  84.936  33.959  1.00 16.870          O  
ATOM   5355  CB  ARG A 331    -163.990  83.158  34.920  1.00 23.360          C  
ATOM   5356  CG  ARG A 331    -163.638  81.849  35.612  1.00 23.360          C  
ATOM   5357  CD  ARG A 331    -162.531  82.030  36.578  1.00 23.360          C  
ATOM   5358  NE  ARG A 331    -162.146  80.785  37.212  1.00 23.360          N  
ATOM   5359  CZ  ARG A 331    -161.028  80.604  37.951  1.00 23.360          C  
ATOM   5360  NH1 ARG A 331    -160.183  81.601  38.148  1.00 23.360          N  
ATOM   5361  NH2 ARG A 331    -160.780  79.419  38.482  1.00 23.360          N  
ATOM   5362  H   ARG A 331    -163.495  82.076  32.626  1.00 19.850          H  
ATOM   5363  HA  ARG A 331    -165.865  82.477  34.181  1.00 20.090          H  
ATOM   5364 1HB  ARG A 331    -163.080  83.580  34.525  1.00 28.030          H  
ATOM   5365 2HB  ARG A 331    -164.356  83.840  35.683  1.00 28.030          H  
ATOM   5366 1HG  ARG A 331    -164.507  81.493  36.161  1.00 28.030          H  
ATOM   5367 2HG  ARG A 331    -163.351  81.101  34.881  1.00 28.030          H  
ATOM   5368 1HD  ARG A 331    -161.669  82.425  36.059  1.00 28.030          H  
ATOM   5369 2HD  ARG A 331    -162.844  82.726  37.352  1.00 28.030          H  
ATOM   5370  HE  ARG A 331    -162.766  79.987  37.091  1.00 28.030          H  
ATOM   5371 1HH1 ARG A 331    -160.364  82.509  37.750  1.00 28.030          H  
ATOM   5372 2HH1 ARG A 331    -159.348  81.458  38.700  1.00 28.030          H  
ATOM   5373 1HH2 ARG A 331    -161.426  78.656  38.332  1.00 28.030          H  
ATOM   5374 2HH2 ARG A 331    -159.947  79.271  39.033  1.00 28.030          H  
ATOM   5375  N   ASN A 332    -164.757  85.144  32.560  1.00 16.810          N  
ATOM   5376  CA  ASN A 332    -165.138  86.480  32.128  1.00 16.900          C  
ATOM   5377  C   ASN A 332    -166.451  86.393  31.354  1.00 16.720          C  
ATOM   5378  O   ASN A 332    -167.352  87.225  31.545  1.00 16.810          O  
ATOM   5379  CB  ASN A 332    -164.042  87.095  31.285  1.00 23.620          C  
ATOM   5380  CG  ASN A 332    -162.828  87.466  32.095  1.00 23.620          C  
ATOM   5381  OD1 ASN A 332    -162.886  87.635  33.320  1.00 23.620          O  
ATOM   5382  ND2 ASN A 332    -161.712  87.594  31.427  1.00 23.620          N  
ATOM   5383  H   ASN A 332    -163.880  84.727  32.238  1.00 20.170          H  
ATOM   5384  HA  ASN A 332    -165.308  87.102  33.006  1.00 20.280          H  
ATOM   5385 1HB  ASN A 332    -163.743  86.391  30.513  1.00 28.350          H  
ATOM   5386 2HB  ASN A 332    -164.422  87.985  30.788  1.00 28.350          H  
ATOM   5387 1HD2 ASN A 332    -160.869  87.833  31.907  1.00 28.350          H  
ATOM   5388 2HD2 ASN A 332    -161.700  87.450  30.439  1.00 28.350          H  
ATOM   5389  N   LEU A 333    -166.587  85.347  30.521  1.00 16.490          N  
ATOM   5390  CA  LEU A 333    -167.836  85.133  29.819  1.00 16.340          C  
ATOM   5391  C   LEU A 333    -168.926  84.835  30.829  1.00 16.350          C  
ATOM   5392  O   LEU A 333    -170.012  85.373  30.715  1.00 16.340          O  
ATOM   5393  CB  LEU A 333    -167.728  83.997  28.787  1.00 22.940          C  
ATOM   5394  CG  LEU A 333    -166.886  84.273  27.517  1.00 22.940          C  
ATOM   5395  CD1 LEU A 333    -166.668  82.964  26.736  1.00 22.940          C  
ATOM   5396  CD2 LEU A 333    -167.640  85.269  26.620  1.00 22.940          C  
ATOM   5397  H   LEU A 333    -165.783  84.732  30.352  1.00 19.790          H  
ATOM   5398  HA  LEU A 333    -168.104  86.051  29.311  1.00 19.610          H  
ATOM   5399 1HB  LEU A 333    -167.296  83.138  29.282  1.00 27.520          H  
ATOM   5400 2HB  LEU A 333    -168.729  83.738  28.462  1.00 27.520          H  
ATOM   5401  HG  LEU A 333    -165.912  84.676  27.803  1.00 27.520          H  
ATOM   5402 1HD1 LEU A 333    -166.074  83.165  25.845  1.00 27.520          H  
ATOM   5403 2HD1 LEU A 333    -166.141  82.246  27.364  1.00 27.520          H  
ATOM   5404 3HD1 LEU A 333    -167.621  82.554  26.435  1.00 27.520          H  
ATOM   5405 1HD2 LEU A 333    -167.052  85.458  25.721  1.00 27.520          H  
ATOM   5406 2HD2 LEU A 333    -168.608  84.847  26.336  1.00 27.520          H  
ATOM   5407 3HD2 LEU A 333    -167.799  86.209  27.133  1.00 27.520          H  
ATOM   5408  N   ASP A 334    -168.647  84.059  31.884  1.00 16.380          N  
ATOM   5409  CA  ASP A 334    -169.676  83.732  32.884  1.00 16.440          C  
ATOM   5410  C   ASP A 334    -170.300  85.013  33.431  1.00 16.610          C  
ATOM   5411  O   ASP A 334    -171.525  85.137  33.481  1.00 16.570          O  
ATOM   5412  CB  ASP A 334    -169.057  82.946  34.059  1.00 22.990          C  
ATOM   5413  CG  ASP A 334    -170.058  82.329  35.083  1.00 22.990          C  
ATOM   5414  OD1 ASP A 334    -170.669  81.338  34.750  1.00 22.990          O  
ATOM   5415  OD2 ASP A 334    -170.177  82.837  36.178  1.00 22.990          O  
ATOM   5416  H   ASP A 334    -167.734  83.605  31.936  1.00 19.660          H  
ATOM   5417  HA  ASP A 334    -170.454  83.132  32.414  1.00 19.730          H  
ATOM   5418 1HB  ASP A 334    -168.428  82.162  33.655  1.00 27.590          H  
ATOM   5419 2HB  ASP A 334    -168.409  83.605  34.618  1.00 27.590          H  
ATOM   5420  N   SER A 335    -169.462  85.988  33.789  1.00 16.840          N  
ATOM   5421  CA  SER A 335    -169.978  87.250  34.305  1.00 17.050          C  
ATOM   5422  C   SER A 335    -170.847  87.970  33.270  1.00 17.000          C  
ATOM   5423  O   SER A 335    -171.983  88.379  33.559  1.00 17.050          O  
ATOM   5424  CB  SER A 335    -168.825  88.140  34.721  1.00 23.790          C  
ATOM   5425  OG  SER A 335    -169.283  89.373  35.202  1.00 23.790          O  
ATOM   5426  H   SER A 335    -168.452  85.806  33.745  1.00 20.210          H  
ATOM   5427  HA  SER A 335    -170.591  87.036  35.180  1.00 20.460          H  
ATOM   5428 1HB  SER A 335    -168.245  87.635  35.493  1.00 28.540          H  
ATOM   5429 2HB  SER A 335    -168.163  88.298  33.869  1.00 28.540          H  
ATOM   5430  HG  SER A 335    -168.497  89.853  35.473  1.00 28.540          H  
ATOM   5431  N   ALA A 336    -170.328  88.097  32.040  1.00 16.910          N  
ATOM   5432  CA  ALA A 336    -171.056  88.767  30.965  1.00 16.890          C  
ATOM   5433  C   ALA A 336    -172.369  88.058  30.647  1.00 16.710          C  
ATOM   5434  O   ALA A 336    -173.393  88.697  30.369  1.00 16.760          O  
ATOM   5435  CB  ALA A 336    -170.192  88.818  29.718  1.00 23.650          C  
ATOM   5436  H   ALA A 336    -169.386  87.728  31.860  1.00 20.290          H  
ATOM   5437  HA  ALA A 336    -171.287  89.778  31.293  1.00 20.270          H  
ATOM   5438 1HB  ALA A 336    -170.722  89.339  28.924  1.00 28.380          H  
ATOM   5439 2HB  ALA A 336    -169.265  89.342  29.947  1.00 28.380          H  
ATOM   5440 3HB  ALA A 336    -169.964  87.802  29.399  1.00 28.380          H  
ATOM   5441  N   THR A 337    -172.324  86.735  30.714  1.00 16.520          N  
ATOM   5442  CA  THR A 337    -173.427  85.856  30.424  1.00 16.360          C  
ATOM   5443  C   THR A 337    -174.538  86.080  31.400  1.00 16.450          C  
ATOM   5444  O   THR A 337    -175.678  86.276  30.992  1.00 16.450          O  
ATOM   5445  CB  THR A 337    -172.978  84.382  30.508  1.00 22.970          C  
ATOM   5446  OG1 THR A 337    -171.957  84.126  29.565  1.00 22.970          O  
ATOM   5447  CG2 THR A 337    -174.095  83.506  30.212  1.00 22.970          C  
ATOM   5448  H   THR A 337    -171.438  86.308  30.938  1.00 19.820          H  
ATOM   5449  HA  THR A 337    -173.804  86.074  29.430  1.00 19.630          H  
ATOM   5450  HB  THR A 337    -172.609  84.152  31.497  1.00 27.560          H  
ATOM   5451  HG1 THR A 337    -171.170  84.617  29.820  1.00 27.560          H  
ATOM   5452 1HG2 THR A 337    -173.731  82.500  30.258  1.00 27.560          H  
ATOM   5453 2HG2 THR A 337    -174.873  83.649  30.935  1.00 27.560          H  
ATOM   5454 3HG2 THR A 337    -174.483  83.704  29.244  1.00 27.560          H  
ATOM   5455  N   LEU A 338    -174.215  86.094  32.685  1.00 16.570          N  
ATOM   5456  CA  LEU A 338    -175.227  86.282  33.701  1.00 16.680          C  
ATOM   5457  C   LEU A 338    -175.894  87.640  33.568  1.00 16.810          C  
ATOM   5458  O   LEU A 338    -177.111  87.747  33.748  1.00 16.790          O  
ATOM   5459  CB  LEU A 338    -174.597  86.099  35.078  1.00 23.310          C  
ATOM   5460  CG  LEU A 338    -174.146  84.639  35.424  1.00 23.310          C  
ATOM   5461  CD1 LEU A 338    -173.334  84.673  36.699  1.00 23.310          C  
ATOM   5462  CD2 LEU A 338    -175.365  83.703  35.579  1.00 23.310          C  
ATOM   5463  H   LEU A 338    -173.244  85.895  32.944  1.00 19.880          H  
ATOM   5464  HA  LEU A 338    -175.993  85.532  33.555  1.00 20.020          H  
ATOM   5465 1HB  LEU A 338    -173.708  86.736  35.125  1.00 27.970          H  
ATOM   5466 2HB  LEU A 338    -175.302  86.432  35.836  1.00 27.970          H  
ATOM   5467  HG  LEU A 338    -173.511  84.253  34.628  1.00 27.970          H  
ATOM   5468 1HD1 LEU A 338    -172.989  83.662  36.936  1.00 27.970          H  
ATOM   5469 2HD1 LEU A 338    -172.465  85.318  36.554  1.00 27.970          H  
ATOM   5470 3HD1 LEU A 338    -173.940  85.054  37.516  1.00 27.970          H  
ATOM   5471 1HD2 LEU A 338    -175.006  82.701  35.821  1.00 27.970          H  
ATOM   5472 2HD2 LEU A 338    -176.006  84.066  36.381  1.00 27.970          H  
ATOM   5473 3HD2 LEU A 338    -175.931  83.653  34.660  1.00 27.970          H  
ATOM   5474  N   LYS A 339    -175.123  88.684  33.234  1.00 16.980          N  
ATOM   5475  CA  LYS A 339    -175.735  89.996  33.059  1.00 17.160          C  
ATOM   5476  C   LYS A 339    -176.734  89.977  31.895  1.00 16.970          C  
ATOM   5477  O   LYS A 339    -177.857  90.492  32.023  1.00 17.000          O  
ATOM   5478  CB  LYS A 339    -174.666  91.062  32.822  1.00 23.950          C  
ATOM   5479  CG  LYS A 339    -173.825  91.383  34.050  1.00 23.950          C  
ATOM   5480  CD  LYS A 339    -172.759  92.427  33.743  1.00 23.950          C  
ATOM   5481  CE  LYS A 339    -171.910  92.727  34.973  1.00 23.950          C  
ATOM   5482  NZ  LYS A 339    -170.836  93.718  34.680  1.00 23.950          N  
ATOM   5483  H   LYS A 339    -174.106  88.560  33.145  1.00 20.380          H  
ATOM   5484  HA  LYS A 339    -176.284  90.245  33.966  1.00 20.590          H  
ATOM   5485 1HB  LYS A 339    -173.988  90.718  32.038  1.00 28.740          H  
ATOM   5486 2HB  LYS A 339    -175.134  91.979  32.474  1.00 28.740          H  
ATOM   5487 1HG  LYS A 339    -174.472  91.751  34.846  1.00 28.740          H  
ATOM   5488 2HG  LYS A 339    -173.337  90.471  34.396  1.00 28.740          H  
ATOM   5489 1HD  LYS A 339    -172.109  92.054  32.948  1.00 28.740          H  
ATOM   5490 2HD  LYS A 339    -173.233  93.347  33.403  1.00 28.740          H  
ATOM   5491 1HE  LYS A 339    -172.550  93.122  35.760  1.00 28.740          H  
ATOM   5492 2HE  LYS A 339    -171.449  91.800  35.322  1.00 28.740          H  
ATOM   5493 1HZ  LYS A 339    -170.296  93.888  35.517  1.00 28.740          H  
ATOM   5494 2HZ  LYS A 339    -170.230  93.352  33.958  1.00 28.740          H  
ATOM   5495 3HZ  LYS A 339    -171.248  94.585  34.365  1.00 28.740          H  
ATOM   5496  N   GLU A 340    -176.350  89.331  30.783  1.00 16.790          N  
ATOM   5497  CA  GLU A 340    -177.232  89.224  29.629  1.00 16.640          C  
ATOM   5498  C   GLU A 340    -178.434  88.336  29.946  1.00 16.420          C  
ATOM   5499  O   GLU A 340    -179.536  88.624  29.488  1.00 16.380          O  
ATOM   5500  CB  GLU A 340    -176.470  88.753  28.390  1.00 23.360          C  
ATOM   5501  CG  GLU A 340    -177.309  88.657  27.089  1.00 23.360          C  
ATOM   5502  CD  GLU A 340    -177.910  89.960  26.605  1.00 23.360          C  
ATOM   5503  OE1 GLU A 340    -177.599  90.993  27.150  1.00 23.360          O  
ATOM   5504  OE2 GLU A 340    -178.645  89.921  25.645  1.00 23.360          O  
ATOM   5505  H   GLU A 340    -175.394  88.961  30.722  1.00 20.150          H  
ATOM   5506  HA  GLU A 340    -177.611  90.220  29.411  1.00 19.970          H  
ATOM   5507 1HB  GLU A 340    -175.645  89.440  28.198  1.00 28.030          H  
ATOM   5508 2HB  GLU A 340    -176.032  87.775  28.592  1.00 28.030          H  
ATOM   5509 1HG  GLU A 340    -176.692  88.270  26.297  1.00 28.030          H  
ATOM   5510 2HG  GLU A 340    -178.097  87.954  27.263  1.00 28.030          H  
ATOM   5511  N   ILE A 341    -178.249  87.270  30.733  1.00 16.320          N  
ATOM   5512  CA  ILE A 341    -179.384  86.431  31.091  1.00 16.160          C  
ATOM   5513  C   ILE A 341    -180.381  87.253  31.883  1.00 16.260          C  
ATOM   5514  O   ILE A 341    -181.578  87.173  31.612  1.00 16.180          O  
ATOM   5515  CB  ILE A 341    -178.992  85.168  31.886  1.00 22.690          C  
ATOM   5516  CG1 ILE A 341    -178.234  84.221  30.957  1.00 22.690          C  
ATOM   5517  CG2 ILE A 341    -180.268  84.489  32.459  1.00 22.690          C  
ATOM   5518  CD1 ILE A 341    -177.540  83.084  31.622  1.00 22.690          C  
ATOM   5519  H   ILE A 341    -177.307  87.039  31.041  1.00 19.580          H  
ATOM   5520  HA  ILE A 341    -179.860  86.094  30.183  1.00 19.390          H  
ATOM   5521  HB  ILE A 341    -178.324  85.440  32.700  1.00 27.230          H  
ATOM   5522 1HG1 ILE A 341    -178.925  83.802  30.270  1.00 27.230          H  
ATOM   5523 2HG1 ILE A 341    -177.502  84.792  30.399  1.00 27.230          H  
ATOM   5524 1HG2 ILE A 341    -180.005  83.600  33.017  1.00 27.230          H  
ATOM   5525 2HG2 ILE A 341    -180.784  85.168  33.127  1.00 27.230          H  
ATOM   5526 3HG2 ILE A 341    -180.934  84.217  31.645  1.00 27.230          H  
ATOM   5527 1HD1 ILE A 341    -177.068  82.499  30.846  1.00 27.230          H  
ATOM   5528 2HD1 ILE A 341    -176.790  83.455  32.319  1.00 27.230          H  
ATOM   5529 3HD1 ILE A 341    -178.245  82.458  32.154  1.00 27.230          H  
ATOM   5530  N   LYS A 342    -179.927  88.050  32.853  1.00 16.460          N  
ATOM   5531  CA  LYS A 342    -180.880  88.862  33.598  1.00 16.590          C  
ATOM   5532  C   LYS A 342    -181.675  89.772  32.650  1.00 16.610          C  
ATOM   5533  O   LYS A 342    -182.895  89.909  32.817  1.00 16.580          O  
ATOM   5534  CB  LYS A 342    -180.168  89.679  34.675  1.00 23.170          C  
ATOM   5535  CG  LYS A 342    -179.657  88.843  35.851  1.00 23.170          C  
ATOM   5536  CD  LYS A 342    -178.925  89.703  36.885  1.00 23.170          C  
ATOM   5537  CE  LYS A 342    -178.393  88.852  38.033  1.00 23.170          C  
ATOM   5538  NZ  LYS A 342    -177.645  89.666  39.037  1.00 23.170          N  
ATOM   5539  H   LYS A 342    -178.925  88.064  33.080  1.00 19.750          H  
ATOM   5540  HA  LYS A 342    -181.587  88.196  34.088  1.00 19.910          H  
ATOM   5541 1HB  LYS A 342    -179.307  90.183  34.231  1.00 27.810          H  
ATOM   5542 2HB  LYS A 342    -180.838  90.445  35.059  1.00 27.810          H  
ATOM   5543 1HG  LYS A 342    -180.501  88.348  36.329  1.00 27.810          H  
ATOM   5544 2HG  LYS A 342    -178.979  88.077  35.479  1.00 27.810          H  
ATOM   5545 1HD  LYS A 342    -178.088  90.211  36.402  1.00 27.810          H  
ATOM   5546 2HD  LYS A 342    -179.606  90.454  37.283  1.00 27.810          H  
ATOM   5547 1HE  LYS A 342    -179.229  88.361  38.529  1.00 27.810          H  
ATOM   5548 2HE  LYS A 342    -177.725  88.090  37.629  1.00 27.810          H  
ATOM   5549 1HZ  LYS A 342    -177.311  89.064  39.777  1.00 27.810          H  
ATOM   5550 2HZ  LYS A 342    -176.859  90.117  38.591  1.00 27.810          H  
ATOM   5551 3HZ  LYS A 342    -178.257  90.369  39.428  1.00 27.810          H  
ATOM   5552  N   SER A 343    -181.000  90.359  31.642  1.00 16.670          N  
ATOM   5553  CA  SER A 343    -181.671  91.195  30.647  1.00 16.740          C  
ATOM   5554  C   SER A 343    -182.712  90.373  29.888  1.00 16.530          C  
ATOM   5555  O   SER A 343    -183.853  90.815  29.731  1.00 16.560          O  
ATOM   5556  CB  SER A 343    -180.668  91.788  29.673  1.00 23.410          C  
ATOM   5557  OG  SER A 343    -181.299  92.602  28.714  1.00 23.410          O  
ATOM   5558  H   SER A 343    -179.978  90.257  31.607  1.00 20.000          H  
ATOM   5559  HA  SER A 343    -182.182  92.008  31.161  1.00 20.090          H  
ATOM   5560 1HB  SER A 343    -179.925  92.365  30.221  1.00 28.090          H  
ATOM   5561 2HB  SER A 343    -180.141  90.990  29.163  1.00 28.090          H  
ATOM   5562  HG  SER A 343    -180.578  92.964  28.183  1.00 28.090          H  
ATOM   5563  N   ILE A 344    -182.330  89.164  29.462  1.00 16.350          N  
ATOM   5564  CA  ILE A 344    -183.196  88.237  28.739  1.00 16.190          C  
ATOM   5565  C   ILE A 344    -184.417  87.855  29.536  1.00 16.100          C  
ATOM   5566  O   ILE A 344    -185.505  87.778  28.964  1.00 16.060          O  
ATOM   5567  CB  ILE A 344    -182.429  86.991  28.293  1.00 22.730          C  
ATOM   5568  CG1 ILE A 344    -181.454  87.423  27.183  1.00 22.730          C  
ATOM   5569  CG2 ILE A 344    -183.389  85.852  27.871  1.00 22.730          C  
ATOM   5570  CD1 ILE A 344    -180.410  86.428  26.849  1.00 22.730          C  
ATOM   5571  H   ILE A 344    -181.352  88.899  29.618  1.00 19.620          H  
ATOM   5572  HA  ILE A 344    -183.530  88.739  27.834  1.00 19.430          H  
ATOM   5573  HB  ILE A 344    -181.829  86.642  29.116  1.00 27.280          H  
ATOM   5574 1HG1 ILE A 344    -182.033  87.624  26.281  1.00 27.280          H  
ATOM   5575 2HG1 ILE A 344    -180.959  88.348  27.479  1.00 27.280          H  
ATOM   5576 1HG2 ILE A 344    -182.828  84.991  27.581  1.00 27.280          H  
ATOM   5577 2HG2 ILE A 344    -184.039  85.565  28.697  1.00 27.280          H  
ATOM   5578 3HG2 ILE A 344    -183.991  86.176  27.048  1.00 27.280          H  
ATOM   5579 1HD1 ILE A 344    -179.780  86.826  26.050  1.00 27.280          H  
ATOM   5580 2HD1 ILE A 344    -179.798  86.237  27.730  1.00 27.280          H  
ATOM   5581 3HD1 ILE A 344    -180.861  85.526  26.521  1.00 27.280          H  
ATOM   5582  N   ILE A 345    -184.257  87.563  30.818  1.00 16.090          N  
ATOM   5583  CA  ILE A 345    -185.395  87.240  31.654  1.00 16.040          C  
ATOM   5584  C   ILE A 345    -186.357  88.412  31.666  1.00 16.140          C  
ATOM   5585  O   ILE A 345    -187.572  88.219  31.559  1.00 16.060          O  
ATOM   5586  CB  ILE A 345    -184.983  86.848  33.075  1.00 22.480          C  
ATOM   5587  CG1 ILE A 345    -184.226  85.496  33.026  1.00 22.480          C  
ATOM   5588  CG2 ILE A 345    -186.233  86.797  33.991  1.00 22.480          C  
ATOM   5589  CD1 ILE A 345    -183.499  85.135  34.297  1.00 22.480          C  
ATOM   5590  H   ILE A 345    -183.309  87.577  31.207  1.00 19.310          H  
ATOM   5591  HA  ILE A 345    -185.910  86.383  31.206  1.00 19.250          H  
ATOM   5592  HB  ILE A 345    -184.280  87.596  33.459  1.00 26.970          H  
ATOM   5593 1HG1 ILE A 345    -184.939  84.708  32.799  1.00 26.970          H  
ATOM   5594 2HG1 ILE A 345    -183.497  85.537  32.217  1.00 26.970          H  
ATOM   5595 1HG2 ILE A 345    -185.945  86.535  35.000  1.00 26.970          H  
ATOM   5596 2HG2 ILE A 345    -186.717  87.772  34.016  1.00 26.970          H  
ATOM   5597 3HG2 ILE A 345    -186.932  86.061  33.609  1.00 26.970          H  
ATOM   5598 1HD1 ILE A 345    -182.995  84.179  34.162  1.00 26.970          H  
ATOM   5599 2HD1 ILE A 345    -182.760  85.906  34.519  1.00 26.970          H  
ATOM   5600 3HD1 ILE A 345    -184.193  85.055  35.124  1.00 26.970          H  
ATOM   5601  N   GLU A 346    -185.839  89.634  31.849  1.00 16.320          N  
ATOM   5602  CA  GLU A 346    -186.745  90.771  31.843  1.00 16.450          C  
ATOM   5603  C   GLU A 346    -187.392  90.941  30.460  1.00 16.400          C  
ATOM   5604  O   GLU A 346    -188.571  91.287  30.379  1.00 16.370          O  
ATOM   5605  CB  GLU A 346    -186.028  92.048  32.279  1.00 22.980          C  
ATOM   5606  CG  GLU A 346    -185.598  92.034  33.752  1.00 22.980          C  
ATOM   5607  CD  GLU A 346    -186.752  91.855  34.715  1.00 22.980          C  
ATOM   5608  OE1 GLU A 346    -187.703  92.586  34.638  1.00 22.980          O  
ATOM   5609  OE2 GLU A 346    -186.683  90.942  35.515  1.00 22.980          O  
ATOM   5610  H   GLU A 346    -184.834  89.758  32.017  1.00 19.580          H  
ATOM   5611  HA  GLU A 346    -187.538  90.575  32.560  1.00 19.740          H  
ATOM   5612 1HB  GLU A 346    -185.132  92.186  31.670  1.00 27.570          H  
ATOM   5613 2HB  GLU A 346    -186.676  92.907  32.117  1.00 27.570          H  
ATOM   5614 1HG  GLU A 346    -184.896  91.215  33.899  1.00 27.570          H  
ATOM   5615 2HG  GLU A 346    -185.078  92.963  33.977  1.00 27.570          H  
ATOM   5616  N   GLN A 347    -186.648  90.674  29.372  1.00 16.400          N  
ATOM   5617  CA  GLN A 347    -187.213  90.778  28.025  1.00 16.410          C  
ATOM   5618  C   GLN A 347    -188.327  89.743  27.836  1.00 16.190          C  
ATOM   5619  O   GLN A 347    -189.331  90.030  27.183  1.00 16.180          O  
ATOM   5620  CB  GLN A 347    -186.137  90.595  26.952  1.00 22.970          C  
ATOM   5621  CG  GLN A 347    -185.133  91.741  26.851  1.00 22.970          C  
ATOM   5622  CD  GLN A 347    -184.009  91.436  25.876  1.00 22.970          C  
ATOM   5623  OE1 GLN A 347    -184.280  91.044  24.736  1.00 22.970          O  
ATOM   5624  NE2 GLN A 347    -182.754  91.605  26.297  1.00 22.970          N  
ATOM   5625  H   GLN A 347    -185.656  90.455  29.498  1.00 19.680          H  
ATOM   5626  HA  GLN A 347    -187.644  91.770  27.908  1.00 19.690          H  
ATOM   5627 1HB  GLN A 347    -185.592  89.681  27.141  1.00 27.560          H  
ATOM   5628 2HB  GLN A 347    -186.616  90.495  25.983  1.00 27.560          H  
ATOM   5629 1HG  GLN A 347    -185.663  92.624  26.491  1.00 27.560          H  
ATOM   5630 2HG  GLN A 347    -184.710  91.948  27.819  1.00 27.560          H  
ATOM   5631 1HE2 GLN A 347    -181.988  91.420  25.674  1.00 27.560          H  
ATOM   5632 2HE2 GLN A 347    -182.545  91.932  27.238  1.00 27.560          H  
ATOM   5633  N   ARG A 348    -188.140  88.538  28.387  1.00 16.040          N  
ATOM   5634  CA  ARG A 348    -189.139  87.479  28.340  1.00 15.890          C  
ATOM   5635  C   ARG A 348    -190.410  87.925  29.077  1.00 15.830          C  
ATOM   5636  O   ARG A 348    -191.529  87.702  28.594  1.00 15.770          O  
ATOM   5637  CB  ARG A 348    -188.573  86.202  28.935  1.00 22.310          C  
ATOM   5638  CG  ARG A 348    -189.467  84.982  28.864  1.00 22.310          C  
ATOM   5639  CD  ARG A 348    -188.778  83.786  29.422  1.00 22.310          C  
ATOM   5640  NE  ARG A 348    -188.558  83.912  30.864  1.00 22.310          N  
ATOM   5641  CZ  ARG A 348    -187.701  83.165  31.603  1.00 22.310          C  
ATOM   5642  NH1 ARG A 348    -186.958  82.235  31.035  1.00 22.310          N  
ATOM   5643  NH2 ARG A 348    -187.617  83.368  32.908  1.00 22.310          N  
ATOM   5644  H   ARG A 348    -187.237  88.345  28.825  1.00 19.250          H  
ATOM   5645  HA  ARG A 348    -189.398  87.286  27.302  1.00 19.070          H  
ATOM   5646 1HB  ARG A 348    -187.635  85.965  28.433  1.00 26.770          H  
ATOM   5647 2HB  ARG A 348    -188.337  86.376  29.980  1.00 26.770          H  
ATOM   5648 1HG  ARG A 348    -190.371  85.155  29.448  1.00 26.770          H  
ATOM   5649 2HG  ARG A 348    -189.735  84.783  27.826  1.00 26.770          H  
ATOM   5650 1HD  ARG A 348    -189.385  82.897  29.241  1.00 26.770          H  
ATOM   5651 2HD  ARG A 348    -187.811  83.679  28.931  1.00 26.770          H  
ATOM   5652  HE  ARG A 348    -189.097  84.619  31.343  1.00 26.770          H  
ATOM   5653 1HH1 ARG A 348    -187.022  82.068  30.042  1.00 26.770          H  
ATOM   5654 2HH1 ARG A 348    -186.327  81.678  31.594  1.00 26.770          H  
ATOM   5655 1HH2 ARG A 348    -188.202  84.065  33.349  1.00 26.770          H  
ATOM   5656 2HH2 ARG A 348    -186.985  82.814  33.470  1.00 26.770          H  
ATOM   5657  N   LYS A 349    -190.241  88.550  30.255  1.00 15.890          N  
ATOM   5658  CA  LYS A 349    -191.386  89.071  30.992  1.00 15.880          C  
ATOM   5659  C   LYS A 349    -192.092  90.126  30.144  1.00 15.940          C  
ATOM   5660  O   LYS A 349    -193.330  90.147  30.076  1.00 15.890          O  
ATOM   5661  CB  LYS A 349    -190.958  89.702  32.318  1.00 22.240          C  
ATOM   5662  CG  LYS A 349    -190.484  88.746  33.403  1.00 22.240          C  
ATOM   5663  CD  LYS A 349    -190.011  89.556  34.615  1.00 22.240          C  
ATOM   5664  CE  LYS A 349    -189.473  88.696  35.735  1.00 22.240          C  
ATOM   5665  NZ  LYS A 349    -188.879  89.541  36.816  1.00 22.240          N  
ATOM   5666  H   LYS A 349    -189.295  88.631  30.643  1.00 19.070          H  
ATOM   5667  HA  LYS A 349    -192.086  88.258  31.184  1.00 19.060          H  
ATOM   5668 1HB  LYS A 349    -190.149  90.402  32.134  1.00 26.680          H  
ATOM   5669 2HB  LYS A 349    -191.789  90.276  32.724  1.00 26.680          H  
ATOM   5670 1HG  LYS A 349    -191.303  88.090  33.696  1.00 26.680          H  
ATOM   5671 2HG  LYS A 349    -189.664  88.138  33.026  1.00 26.680          H  
ATOM   5672 1HD  LYS A 349    -189.219  90.237  34.301  1.00 26.680          H  
ATOM   5673 2HD  LYS A 349    -190.836  90.153  34.996  1.00 26.680          H  
ATOM   5674 1HE  LYS A 349    -190.280  88.097  36.153  1.00 26.680          H  
ATOM   5675 2HE  LYS A 349    -188.707  88.034  35.345  1.00 26.680          H  
ATOM   5676 1HZ  LYS A 349    -188.515  88.959  37.551  1.00 26.680          H  
ATOM   5677 2HZ  LYS A 349    -188.101  90.102  36.400  1.00 26.680          H  
ATOM   5678 3HZ  LYS A 349    -189.574  90.164  37.192  1.00 26.680          H  
ATOM   5679  N   GLN A 350    -191.302  90.985  29.470  1.00 16.090          N  
ATOM   5680  CA  GLN A 350    -191.877  92.007  28.616  1.00 16.210          C  
ATOM   5681  C   GLN A 350    -192.640  91.372  27.477  1.00 16.110          C  
ATOM   5682  O   GLN A 350    -193.746  91.808  27.187  1.00 16.120          O  
ATOM   5683  CB  GLN A 350    -190.829  92.952  28.032  1.00 22.650          C  
ATOM   5684  CG  GLN A 350    -190.180  93.907  29.006  1.00 22.650          C  
ATOM   5685  CD  GLN A 350    -189.118  94.740  28.321  1.00 22.650          C  
ATOM   5686  OE1 GLN A 350    -188.845  94.531  27.129  1.00 22.650          O  
ATOM   5687  NE2 GLN A 350    -188.518  95.670  29.049  1.00 22.650          N  
ATOM   5688  H   GLN A 350    -190.288  90.944  29.606  1.00 19.310          H  
ATOM   5689  HA  GLN A 350    -192.572  92.595  29.207  1.00 19.450          H  
ATOM   5690 1HB  GLN A 350    -190.043  92.368  27.579  1.00 27.180          H  
ATOM   5691 2HB  GLN A 350    -191.284  93.528  27.248  1.00 27.180          H  
ATOM   5692 1HG  GLN A 350    -190.942  94.578  29.400  1.00 27.180          H  
ATOM   5693 2HG  GLN A 350    -189.723  93.353  29.813  1.00 27.180          H  
ATOM   5694 1HE2 GLN A 350    -187.807  96.247  28.643  1.00 27.180          H  
ATOM   5695 2HE2 GLN A 350    -188.774  95.802  30.008  1.00 27.180          H  
ATOM   5696  N   LYS A 351    -192.117  90.291  26.875  1.00 16.050          N  
ATOM   5697  CA  LYS A 351    -192.862  89.637  25.811  1.00 16.020          C  
ATOM   5698  C   LYS A 351    -194.279  89.388  26.253  1.00 15.890          C  
ATOM   5699  O   LYS A 351    -195.210  89.794  25.561  1.00 15.950          O  
ATOM   5700  CB  LYS A 351    -192.223  88.313  25.374  1.00 22.440          C  
ATOM   5701  CG  LYS A 351    -193.050  87.545  24.320  1.00 22.440          C  
ATOM   5702  CD  LYS A 351    -192.346  86.299  23.812  1.00 22.440          C  
ATOM   5703  CE  LYS A 351    -193.243  85.527  22.828  1.00 22.440          C  
ATOM   5704  NZ  LYS A 351    -192.564  84.319  22.287  1.00 22.440          N  
ATOM   5705  H   LYS A 351    -191.170  89.986  27.114  1.00 19.260          H  
ATOM   5706  HA  LYS A 351    -192.888  90.302  24.948  1.00 19.220          H  
ATOM   5707 1HB  LYS A 351    -191.228  88.507  24.971  1.00 26.930          H  
ATOM   5708 2HB  LYS A 351    -192.106  87.665  26.229  1.00 26.930          H  
ATOM   5709 1HG  LYS A 351    -193.983  87.220  24.785  1.00 26.930          H  
ATOM   5710 2HG  LYS A 351    -193.305  88.180  23.513  1.00 26.930          H  
ATOM   5711 1HD  LYS A 351    -191.425  86.589  23.301  1.00 26.930          H  
ATOM   5712 2HD  LYS A 351    -192.089  85.653  24.651  1.00 26.930          H  
ATOM   5713 1HE  LYS A 351    -194.152  85.219  23.341  1.00 26.930          H  
ATOM   5714 2HE  LYS A 351    -193.509  86.183  21.999  1.00 26.930          H  
ATOM   5715 1HZ  LYS A 351    -193.157  83.822  21.639  1.00 26.930          H  
ATOM   5716 2HZ  LYS A 351    -191.724  84.604  21.799  1.00 26.930          H  
ATOM   5717 3HZ  LYS A 351    -192.305  83.684  23.031  1.00 26.930          H  
ATOM   5718  N   LEU A 352    -194.464  88.773  27.425  1.00 15.760          N  
ATOM   5719  CA  LEU A 352    -195.829  88.506  27.858  1.00 15.680          C  
ATOM   5720  C   LEU A 352    -196.627  89.800  28.038  1.00 15.670          C  
ATOM   5721  O   LEU A 352    -197.760  89.917  27.554  1.00 15.650          O  
ATOM   5722  CB  LEU A 352    -195.861  87.698  29.158  1.00 21.980          C  
ATOM   5723  CG  LEU A 352    -197.287  87.392  29.740  1.00 21.980          C  
ATOM   5724  CD1 LEU A 352    -198.120  86.561  28.730  1.00 21.980          C  
ATOM   5725  CD2 LEU A 352    -197.134  86.646  31.056  1.00 21.980          C  
ATOM   5726  H   LEU A 352    -193.638  88.466  27.959  1.00 18.910          H  
ATOM   5727  HA  LEU A 352    -196.293  87.906  27.090  1.00 18.820          H  
ATOM   5728 1HB  LEU A 352    -195.358  86.750  28.983  1.00 26.380          H  
ATOM   5729 2HB  LEU A 352    -195.295  88.250  29.915  1.00 26.380          H  
ATOM   5730  HG  LEU A 352    -197.813  88.326  29.922  1.00 26.380          H  
ATOM   5731 1HD1 LEU A 352    -199.104  86.363  29.154  1.00 26.380          H  
ATOM   5732 2HD1 LEU A 352    -198.249  87.105  27.800  1.00 26.380          H  
ATOM   5733 3HD1 LEU A 352    -197.618  85.618  28.530  1.00 26.380          H  
ATOM   5734 1HD2 LEU A 352    -198.119  86.442  31.479  1.00 26.380          H  
ATOM   5735 2HD2 LEU A 352    -196.610  85.705  30.888  1.00 26.380          H  
ATOM   5736 3HD2 LEU A 352    -196.561  87.262  31.753  1.00 26.380          H  
ATOM   5737  N   SER A 353    -196.029  90.792  28.703  1.00 15.740          N  
ATOM   5738  CA  SER A 353    -196.715  92.057  28.947  1.00 15.790          C  
ATOM   5739  C   SER A 353    -197.115  92.780  27.662  1.00 15.880          C  
ATOM   5740  O   SER A 353    -198.136  93.461  27.644  1.00 15.790          O  
ATOM   5741  CB  SER A 353    -195.862  92.987  29.794  1.00 22.090          C  
ATOM   5742  OG  SER A 353    -195.693  92.494  31.101  1.00 22.090          O  
ATOM   5743  H   SER A 353    -195.083  90.652  29.079  1.00 18.890          H  
ATOM   5744  HA  SER A 353    -197.625  91.838  29.503  1.00 18.950          H  
ATOM   5745 1HB  SER A 353    -194.891  93.104  29.320  1.00 26.500          H  
ATOM   5746 2HB  SER A 353    -196.325  93.971  29.830  1.00 26.500          H  
ATOM   5747  HG  SER A 353    -195.158  93.143  31.562  1.00 26.500          H  
ATOM   5748  N   LYS A 354    -196.299  92.671  26.608  1.00 16.070          N  
ATOM   5749  CA  LYS A 354    -196.552  93.297  25.312  1.00 16.240          C  
ATOM   5750  C   LYS A 354    -197.579  92.541  24.462  1.00 16.190          C  
ATOM   5751  O   LYS A 354    -198.453  93.165  23.847  1.00 16.310          O  
ATOM   5752  CB  LYS A 354    -195.237  93.439  24.540  1.00 22.670          C  
ATOM   5753  CG  LYS A 354    -194.287  94.484  25.132  1.00 22.670          C  
ATOM   5754  CD  LYS A 354    -192.956  94.557  24.390  1.00 22.670          C  
ATOM   5755  CE  LYS A 354    -192.032  95.600  25.038  1.00 22.670          C  
ATOM   5756  NZ  LYS A 354    -190.685  95.618  24.423  1.00 22.670          N  
ATOM   5757  H   LYS A 354    -195.441  92.134  26.733  1.00 19.280          H  
ATOM   5758  HA  LYS A 354    -196.952  94.293  25.494  1.00 19.490          H  
ATOM   5759 1HB  LYS A 354    -194.718  92.476  24.537  1.00 27.200          H  
ATOM   5760 2HB  LYS A 354    -195.446  93.702  23.512  1.00 27.200          H  
ATOM   5761 1HG  LYS A 354    -194.768  95.461  25.101  1.00 27.200          H  
ATOM   5762 2HG  LYS A 354    -194.095  94.233  26.177  1.00 27.200          H  
ATOM   5763 1HD  LYS A 354    -192.469  93.579  24.425  1.00 27.200          H  
ATOM   5764 2HD  LYS A 354    -193.125  94.825  23.349  1.00 27.200          H  
ATOM   5765 1HE  LYS A 354    -192.479  96.586  24.932  1.00 27.200          H  
ATOM   5766 2HE  LYS A 354    -191.933  95.376  26.094  1.00 27.200          H  
ATOM   5767 1HZ  LYS A 354    -190.111  96.311  24.886  1.00 27.200          H  
ATOM   5768 2HZ  LYS A 354    -190.254  94.704  24.525  1.00 27.200          H  
ATOM   5769 3HZ  LYS A 354    -190.762  95.844  23.445  1.00 27.200          H  
ATOM   5770  N   ILE A 355    -197.494  91.205  24.417  1.00 16.050          N  
ATOM   5771  CA  ILE A 355    -198.427  90.467  23.572  1.00 16.060          C  
ATOM   5772  C   ILE A 355    -199.843  90.492  24.147  1.00 15.980          C  
ATOM   5773  O   ILE A 355    -200.815  90.555  23.399  1.00 16.090          O  
ATOM   5774  CB  ILE A 355    -197.953  89.019  23.268  1.00 22.480          C  
ATOM   5775  CG1 ILE A 355    -197.924  88.149  24.561  1.00 22.480          C  
ATOM   5776  CG2 ILE A 355    -196.588  89.073  22.551  1.00 22.480          C  
ATOM   5777  CD1 ILE A 355    -197.579  86.675  24.367  1.00 22.480          C  
ATOM   5778  H   ILE A 355    -196.745  90.732  24.929  1.00 19.260          H  
ATOM   5779  HA  ILE A 355    -198.448  90.964  22.610  1.00 19.270          H  
ATOM   5780  HB  ILE A 355    -198.667  88.557  22.602  1.00 26.980          H  
ATOM   5781 1HG1 ILE A 355    -197.235  88.581  25.229  1.00 26.980          H  
ATOM   5782 2HG1 ILE A 355    -198.903  88.166  25.021  1.00 26.980          H  
ATOM   5783 1HG2 ILE A 355    -196.257  88.076  22.285  1.00 26.980          H  
ATOM   5784 2HG2 ILE A 355    -196.689  89.668  21.643  1.00 26.980          H  
ATOM   5785 3HG2 ILE A 355    -195.850  89.535  23.198  1.00 26.980          H  
ATOM   5786 1HD1 ILE A 355    -197.603  86.174  25.335  1.00 26.980          H  
ATOM   5787 2HD1 ILE A 355    -198.302  86.212  23.704  1.00 26.980          H  
ATOM   5788 3HD1 ILE A 355    -196.587  86.572  23.945  1.00 26.980          H  
ATOM   5789  N   LEU A 356    -199.999  90.534  25.465  1.00 15.840          N  
ATOM   5790  CA  LEU A 356    -201.360  90.565  25.974  1.00 15.810          C  
ATOM   5791  C   LEU A 356    -202.203  91.760  25.436  1.00 15.940          C  
ATOM   5792  O   LEU A 356    -203.297  91.504  24.909  1.00 16.000          O  
ATOM   5793  CB  LEU A 356    -201.313  90.535  27.514  1.00 22.150          C  
ATOM   5794  CG  LEU A 356    -200.897  89.194  28.165  1.00 22.150          C  
ATOM   5795  CD1 LEU A 356    -200.619  89.444  29.635  1.00 22.150          C  
ATOM   5796  CD2 LEU A 356    -202.006  88.145  28.011  1.00 22.150          C  
ATOM   5797  H   LEU A 356    -199.188  90.464  26.092  1.00 19.010          H  
ATOM   5798  HA  LEU A 356    -201.851  89.662  25.633  1.00 18.970          H  
ATOM   5799 1HB  LEU A 356    -200.565  91.236  27.855  1.00 26.580          H  
ATOM   5800 2HB  LEU A 356    -202.280  90.828  27.909  1.00 26.580          H  
ATOM   5801  HG  LEU A 356    -199.989  88.831  27.700  1.00 26.580          H  
ATOM   5802 1HD1 LEU A 356    -200.311  88.516  30.109  1.00 26.580          H  
ATOM   5803 2HD1 LEU A 356    -199.818  90.181  29.728  1.00 26.580          H  
ATOM   5804 3HD1 LEU A 356    -201.518  89.817  30.122  1.00 26.580          H  
ATOM   5805 1HD2 LEU A 356    -201.687  87.220  28.489  1.00 26.580          H  
ATOM   5806 2HD2 LEU A 356    -202.917  88.506  28.489  1.00 26.580          H  
ATOM   5807 3HD2 LEU A 356    -202.206  87.946  26.965  1.00 26.580          H  
ATOM   5808  N   PRO A 357    -201.788  93.056  25.535  1.00 16.030          N  
ATOM   5809  CA  PRO A 357    -202.503  94.152  24.925  1.00 16.180          C  
ATOM   5810  C   PRO A 357    -202.440  94.072  23.411  1.00 16.380          C  
ATOM   5811  O   PRO A 357    -203.361  94.553  22.764  1.00 16.510          O  
ATOM   5812  CB  PRO A 357    -201.805  95.395  25.484  1.00 24.270          C  
ATOM   5813  CG  PRO A 357    -200.453  94.916  25.884  1.00 24.270          C  
ATOM   5814  CD  PRO A 357    -200.661  93.472  26.329  1.00 24.270          C  
ATOM   5815  HA  PRO A 357    -203.545  94.124  25.266  1.00 19.420          H  
ATOM   5816 1HB  PRO A 357    -201.764  96.180  24.707  1.00 29.120          H  
ATOM   5817 2HB  PRO A 357    -202.385  95.805  26.324  1.00 29.120          H  
ATOM   5818 1HG  PRO A 357    -199.751  94.999  25.042  1.00 29.120          H  
ATOM   5819 2HG  PRO A 357    -200.040  95.538  26.693  1.00 29.120          H  
ATOM   5820 1HD  PRO A 357    -199.791  92.927  26.082  1.00 29.120          H  
ATOM   5821 2HD  PRO A 357    -200.887  93.438  27.399  1.00 29.120          H  
ATOM   5822  N   ARG A 358    -201.410  93.413  22.837  1.00 16.420          N  
ATOM   5823  CA  ARG A 358    -201.372  93.253  21.390  1.00 16.650          C  
ATOM   5824  C   ARG A 358    -202.618  92.533  20.951  1.00 16.660          C  
ATOM   5825  O   ARG A 358    -203.243  92.933  19.977  1.00 16.870          O  
ATOM   5826  CB  ARG A 358    -200.143  92.503  20.895  1.00 23.220          C  
ATOM   5827  CG  ARG A 358    -199.998  92.396  19.361  1.00 23.220          C  
ATOM   5828  CD  ARG A 358    -200.635  91.126  18.762  1.00 23.220          C  
ATOM   5829  NE  ARG A 358    -200.070  89.895  19.337  1.00 23.220          N  
ATOM   5830  CZ  ARG A 358    -198.901  89.347  18.943  1.00 23.220          C  
ATOM   5831  NH1 ARG A 358    -198.211  89.926  18.005  1.00 23.220          N  
ATOM   5832  NH2 ARG A 358    -198.445  88.235  19.490  1.00 23.220          N  
ATOM   5833  H   ARG A 358    -200.598  93.091  23.376  1.00 19.700          H  
ATOM   5834  HA  ARG A 358    -201.364  94.246  20.934  1.00 19.980          H  
ATOM   5835 1HB  ARG A 358    -199.246  92.959  21.298  1.00 27.860          H  
ATOM   5836 2HB  ARG A 358    -200.190  91.497  21.254  1.00 27.860          H  
ATOM   5837 1HG  ARG A 358    -200.487  93.259  18.898  1.00 27.860          H  
ATOM   5838 2HG  ARG A 358    -198.937  92.415  19.112  1.00 27.860          H  
ATOM   5839 1HD  ARG A 358    -201.701  91.102  18.918  1.00 27.860          H  
ATOM   5840 2HD  ARG A 358    -200.464  91.115  17.689  1.00 27.860          H  
ATOM   5841  HE  ARG A 358    -200.596  89.420  20.066  1.00 27.860          H  
ATOM   5842 1HH1 ARG A 358    -198.530  90.767  17.568  1.00 27.860          H  
ATOM   5843 2HH1 ARG A 358    -197.315  89.541  17.692  1.00 27.860          H  
ATOM   5844 1HH2 ARG A 358    -198.975  87.764  20.213  1.00 27.860          H  
ATOM   5845 2HH2 ARG A 358    -197.566  87.847  19.171  1.00 27.860          H  
ATOM   5846  N   TYR A 359    -202.933  91.424  21.622  1.00 16.450          N  
ATOM   5847  CA  TYR A 359    -204.098  90.622  21.284  1.00 16.500          C  
ATOM   5848  C   TYR A 359    -205.386  91.429  21.444  1.00 16.520          C  
ATOM   5849  O   TYR A 359    -206.313  91.300  20.628  1.00 16.700          O  
ATOM   5850  CB  TYR A 359    -204.141  89.345  22.120  1.00 23.080          C  
ATOM   5851  CG  TYR A 359    -203.090  88.320  21.709  1.00 23.080          C  
ATOM   5852  CD1 TYR A 359    -202.102  87.940  22.605  1.00 23.080          C  
ATOM   5853  CD2 TYR A 359    -203.113  87.773  20.434  1.00 23.080          C  
ATOM   5854  CE1 TYR A 359    -201.154  87.024  22.238  1.00 23.080          C  
ATOM   5855  CE2 TYR A 359    -202.159  86.853  20.065  1.00 23.080          C  
ATOM   5856  CZ  TYR A 359    -201.180  86.478  20.965  1.00 23.080          C  
ATOM   5857  OH  TYR A 359    -200.227  85.553  20.602  1.00 23.080          O  
ATOM   5858  H   TYR A 359    -202.312  91.140  22.388  1.00 19.740          H  
ATOM   5859  HA  TYR A 359    -204.017  90.339  20.239  1.00 19.800          H  
ATOM   5860 1HB  TYR A 359    -203.976  89.597  23.171  1.00 27.700          H  
ATOM   5861 2HB  TYR A 359    -205.123  88.885  22.040  1.00 27.700          H  
ATOM   5862  HD1 TYR A 359    -202.082  88.365  23.605  1.00 27.700          H  
ATOM   5863  HD2 TYR A 359    -203.885  88.064  19.726  1.00 27.700          H  
ATOM   5864  HE1 TYR A 359    -200.391  86.730  22.947  1.00 27.700          H  
ATOM   5865  HE2 TYR A 359    -202.179  86.419  19.064  1.00 27.700          H  
ATOM   5866  HH  TYR A 359    -200.406  85.242  19.708  1.00 27.700          H  
ATOM   5867  N   GLN A 360    -205.464  92.264  22.487  1.00 16.350          N  
ATOM   5868  CA  GLN A 360    -206.660  93.091  22.653  1.00 16.360          C  
ATOM   5869  C   GLN A 360    -206.783  94.066  21.465  1.00 16.590          C  
ATOM   5870  O   GLN A 360    -207.867  94.229  20.886  1.00 16.720          O  
ATOM   5871  CB  GLN A 360    -206.565  93.903  23.944  1.00 22.900          C  
ATOM   5872  CG  GLN A 360    -206.632  93.094  25.228  1.00 22.900          C  
ATOM   5873  CD  GLN A 360    -206.380  93.974  26.441  1.00 22.900          C  
ATOM   5874  OE1 GLN A 360    -205.892  95.096  26.278  1.00 22.900          O  
ATOM   5875  NE2 GLN A 360    -206.699  93.486  27.631  1.00 22.900          N  
ATOM   5876  H   GLN A 360    -204.702  92.271  23.178  1.00 19.620          H  
ATOM   5877  HA  GLN A 360    -207.539  92.449  22.676  1.00 19.630          H  
ATOM   5878 1HB  GLN A 360    -205.636  94.462  23.944  1.00 27.480          H  
ATOM   5879 2HB  GLN A 360    -207.375  94.629  23.969  1.00 27.480          H  
ATOM   5880 1HG  GLN A 360    -207.617  92.643  25.319  1.00 27.480          H  
ATOM   5881 2HG  GLN A 360    -205.862  92.320  25.199  1.00 27.480          H  
ATOM   5882 1HE2 GLN A 360    -206.549  94.036  28.456  1.00 27.480          H  
ATOM   5883 2HE2 GLN A 360    -207.090  92.569  27.711  1.00 27.480          H  
ATOM   5884  N   GLU A 361    -205.651  94.668  21.085  1.00 16.690          N  
ATOM   5885  CA  GLU A 361    -205.549  95.600  19.971  1.00 16.970          C  
ATOM   5886  C   GLU A 361    -205.839  94.924  18.639  1.00 17.230          C  
ATOM   5887  O   GLU A 361    -206.456  95.525  17.761  1.00 17.430          O  
ATOM   5888  CB  GLU A 361    -204.168  96.236  19.962  1.00 23.650          C  
ATOM   5889  CG  GLU A 361    -203.920  97.233  21.111  1.00 23.650          C  
ATOM   5890  CD  GLU A 361    -202.483  97.672  21.198  1.00 23.650          C  
ATOM   5891  OE1 GLU A 361    -201.691  97.128  20.469  1.00 23.650          O  
ATOM   5892  OE2 GLU A 361    -202.180  98.545  21.979  1.00 23.650          O  
ATOM   5893  H   GLU A 361    -204.804  94.499  21.635  1.00 20.030          H  
ATOM   5894  HA  GLU A 361    -206.283  96.389  20.120  1.00 20.360          H  
ATOM   5895 1HB  GLU A 361    -203.420  95.459  20.046  1.00 28.380          H  
ATOM   5896 2HB  GLU A 361    -204.016  96.720  19.018  1.00 28.380          H  
ATOM   5897 1HG  GLU A 361    -204.542  98.112  20.939  1.00 28.380          H  
ATOM   5898 2HG  GLU A 361    -204.227  96.790  22.052  1.00 28.380          H  
ATOM   5899  N   LEU A 362    -205.399  93.673  18.495  1.00 17.280          N  
ATOM   5900  CA  LEU A 362    -205.610  92.875  17.300  1.00 17.610          C  
ATOM   5901  C   LEU A 362    -207.099  92.625  17.135  1.00 17.640          C  
ATOM   5902  O   LEU A 362    -207.627  92.727  16.025  1.00 17.950          O  
ATOM   5903  CB  LEU A 362    -204.827  91.558  17.406  1.00 24.520          C  
ATOM   5904  CG  LEU A 362    -204.888  90.565  16.224  1.00 24.520          C  
ATOM   5905  CD1 LEU A 362    -204.355  91.227  14.935  1.00 24.520          C  
ATOM   5906  CD2 LEU A 362    -204.042  89.330  16.603  1.00 24.520          C  
ATOM   5907  H   LEU A 362    -204.836  93.286  19.249  1.00 20.740          H  
ATOM   5908  HA  LEU A 362    -205.248  93.443  16.447  1.00 21.130          H  
ATOM   5909 1HB  LEU A 362    -203.783  91.806  17.581  1.00 29.430          H  
ATOM   5910 2HB  LEU A 362    -205.193  91.031  18.277  1.00 29.430          H  
ATOM   5911  HG  LEU A 362    -205.924  90.259  16.046  1.00 29.430          H  
ATOM   5912 1HD1 LEU A 362    -204.399  90.507  14.118  1.00 29.430          H  
ATOM   5913 2HD1 LEU A 362    -204.965  92.095  14.666  1.00 29.430          H  
ATOM   5914 3HD1 LEU A 362    -203.323  91.546  15.083  1.00 29.430          H  
ATOM   5915 1HD2 LEU A 362    -204.074  88.603  15.790  1.00 29.430          H  
ATOM   5916 2HD2 LEU A 362    -203.009  89.631  16.783  1.00 29.430          H  
ATOM   5917 3HD2 LEU A 362    -204.448  88.881  17.507  1.00 29.430          H  
ATOM   5918  N   THR A 363    -207.784  92.311  18.240  1.00 17.350          N  
ATOM   5919  CA  THR A 363    -209.225  92.112  18.205  1.00 17.400          C  
ATOM   5920  C   THR A 363    -209.874  93.405  17.716  1.00 17.500          C  
ATOM   5921  O   THR A 363    -210.792  93.373  16.884  1.00 17.760          O  
ATOM   5922  CB  THR A 363    -209.787  91.720  19.591  1.00 24.340          C  
ATOM   5923  OG1 THR A 363    -209.198  90.479  20.016  1.00 24.340          O  
ATOM   5924  CG2 THR A 363    -211.308  91.552  19.507  1.00 24.340          C  
ATOM   5925  H   THR A 363    -207.274  92.162  19.115  1.00 20.820          H  
ATOM   5926  HA  THR A 363    -209.457  91.316  17.495  1.00 20.880          H  
ATOM   5927  HB  THR A 363    -209.551  92.491  20.316  1.00 29.210          H  
ATOM   5928  HG1 THR A 363    -208.256  90.626  20.228  1.00 29.210          H  
ATOM   5929 1HG2 THR A 363    -211.690  91.270  20.486  1.00 29.210          H  
ATOM   5930 2HG2 THR A 363    -211.775  92.486  19.196  1.00 29.210          H  
ATOM   5931 3HG2 THR A 363    -211.546  90.771  18.784  1.00 29.210          H  
ATOM   5932  N   LYS A 364    -209.418  94.556  18.246  1.00 17.330          N  
ATOM   5933  CA  LYS A 364    -209.958  95.828  17.795  1.00 17.470          C  
ATOM   5934  C   LYS A 364    -209.696  96.018  16.302  1.00 17.930          C  
ATOM   5935  O   LYS A 364    -210.605  96.416  15.585  1.00 18.210          O  
ATOM   5936  CB  LYS A 364    -209.363  97.015  18.558  1.00 24.400          C  
ATOM   5937  CG  LYS A 364    -209.782  97.142  20.007  1.00 24.400          C  
ATOM   5938  CD  LYS A 364    -209.107  98.356  20.664  1.00 24.400          C  
ATOM   5939  CE  LYS A 364    -209.488  98.485  22.133  1.00 24.400          C  
ATOM   5940  NZ  LYS A 364    -208.811  99.648  22.788  1.00 24.400          N  
ATOM   5941  H   LYS A 364    -208.708  94.518  18.985  1.00 20.800          H  
ATOM   5942  HA  LYS A 364    -211.035  95.820  17.951  1.00 20.960          H  
ATOM   5943 1HB  LYS A 364    -208.284  96.974  18.520  1.00 29.280          H  
ATOM   5944 2HB  LYS A 364    -209.668  97.929  18.064  1.00 29.280          H  
ATOM   5945 1HG  LYS A 364    -210.865  97.250  20.065  1.00 29.280          H  
ATOM   5946 2HG  LYS A 364    -209.496  96.237  20.541  1.00 29.280          H  
ATOM   5947 1HD  LYS A 364    -208.023  98.252  20.588  1.00 29.280          H  
ATOM   5948 2HD  LYS A 364    -209.404  99.265  20.141  1.00 29.280          H  
ATOM   5949 1HE  LYS A 364    -210.566  98.614  22.210  1.00 29.280          H  
ATOM   5950 2HE  LYS A 364    -209.202  97.570  22.655  1.00 29.280          H  
ATOM   5951 1HZ  LYS A 364    -209.090  99.697  23.758  1.00 29.280          H  
ATOM   5952 2HZ  LYS A 364    -207.808  99.536  22.734  1.00 29.280          H  
ATOM   5953 3HZ  LYS A 364    -209.078 100.503  22.320  1.00 29.280          H  
ATOM   5954  N   GLU A 365    -208.492  95.680  15.813  1.00 18.050          N  
ATOM   5955  CA  GLU A 365    -208.187  95.814  14.387  1.00 18.530          C  
ATOM   5956  C   GLU A 365    -209.177  95.021  13.531  1.00 18.780          C  
ATOM   5957  O   GLU A 365    -209.640  95.513  12.489  1.00 19.170          O  
ATOM   5958  CB  GLU A 365    -206.758  95.352  14.076  1.00 25.750          C  
ATOM   5959  CG  GLU A 365    -206.347  95.507  12.604  1.00 25.750          C  
ATOM   5960  CD  GLU A 365    -204.938  95.051  12.323  1.00 25.750          C  
ATOM   5961  OE1 GLU A 365    -204.247  94.699  13.246  1.00 25.750          O  
ATOM   5962  OE2 GLU A 365    -204.557  95.046  11.177  1.00 25.750          O  
ATOM   5963  H   GLU A 365    -207.756  95.389  16.461  1.00 21.660          H  
ATOM   5964  HA  GLU A 365    -208.268  96.863  14.117  1.00 22.240          H  
ATOM   5965 1HB  GLU A 365    -206.054  95.912  14.695  1.00 30.900          H  
ATOM   5966 2HB  GLU A 365    -206.652  94.304  14.332  1.00 30.900          H  
ATOM   5967 1HG  GLU A 365    -207.024  94.925  11.981  1.00 30.900          H  
ATOM   5968 2HG  GLU A 365    -206.449  96.556  12.322  1.00 30.900          H  
ATOM   5969  N   GLU A 366    -209.497  93.786  13.946  1.00 18.620          N  
ATOM   5970  CA  GLU A 366    -210.465  93.005  13.187  1.00 18.920          C  
ATOM   5971  C   GLU A 366    -211.828  93.696  13.203  1.00 18.910          C  
ATOM   5972  O   GLU A 366    -212.509  93.756  12.170  1.00 19.320          O  
ATOM   5973  CB  GLU A 366    -210.621  91.589  13.752  1.00 26.370          C  
ATOM   5974  CG  GLU A 366    -209.423  90.669  13.555  1.00 26.370          C  
ATOM   5975  CD  GLU A 366    -209.656  89.289  14.138  1.00 26.370          C  
ATOM   5976  OE1 GLU A 366    -210.682  89.093  14.754  1.00 26.370          O  
ATOM   5977  OE2 GLU A 366    -208.816  88.436  13.960  1.00 26.370          O  
ATOM   5978  H   GLU A 366    -209.020  93.398  14.770  1.00 22.340          H  
ATOM   5979  HA  GLU A 366    -210.123  92.937  12.156  1.00 22.700          H  
ATOM   5980 1HB  GLU A 366    -210.808  91.653  14.826  1.00 31.640          H  
ATOM   5981 2HB  GLU A 366    -211.489  91.113  13.299  1.00 31.640          H  
ATOM   5982 1HG  GLU A 366    -209.218  90.577  12.490  1.00 31.640          H  
ATOM   5983 2HG  GLU A 366    -208.552  91.121  14.031  1.00 31.640          H  
ATOM   5984  N   ALA A 367    -212.217  94.238  14.370  1.00 18.480          N  
ATOM   5985  CA  ALA A 367    -213.481  94.951  14.485  1.00 18.470          C  
ATOM   5986  C   ALA A 367    -213.503  96.174  13.577  1.00 18.800          C  
ATOM   5987  O   ALA A 367    -214.526  96.451  12.952  1.00 19.120          O  
ATOM   5988  CB  ALA A 367    -213.731  95.376  15.919  1.00 25.860          C  
ATOM   5989  H   ALA A 367    -211.633  94.092  15.203  1.00 22.180          H  
ATOM   5990  HA  ALA A 367    -214.275  94.277  14.174  1.00 22.160          H  
ATOM   5991 1HB  ALA A 367    -214.693  95.881  15.986  1.00 31.030          H  
ATOM   5992 2HB  ALA A 367    -213.732  94.495  16.562  1.00 31.030          H  
ATOM   5993 3HB  ALA A 367    -212.951  96.051  16.240  1.00 31.030          H  
ATOM   5994  N   MET A 368    -212.370  96.883  13.476  1.00 18.780          N  
ATOM   5995  CA  MET A 368    -212.274  98.073  12.637  1.00 19.130          C  
ATOM   5996  C   MET A 368    -212.601  97.714  11.210  1.00 19.790          C  
ATOM   5997  O   MET A 368    -213.388  98.411  10.562  1.00 20.170          O  
ATOM   5998  CB  MET A 368    -210.874  98.661  12.708  1.00 26.640          C  
ATOM   5999  CG  MET A 368    -210.533  99.257  14.019  1.00 26.640          C  
ATOM   6000  SD  MET A 368    -208.843  99.799  14.094  1.00 26.640          S  
ATOM   6001  CE  MET A 368    -208.574 100.120  15.809  1.00 26.640          C  
ATOM   6002  H   MET A 368    -211.582  96.602  14.062  1.00 22.540          H  
ATOM   6003  HA  MET A 368    -212.995  98.807  12.982  1.00 22.960          H  
ATOM   6004 1HB  MET A 368    -210.141  97.900  12.487  1.00 31.970          H  
ATOM   6005 2HB  MET A 368    -210.772  99.442  11.953  1.00 31.970          H  
ATOM   6006 1HG  MET A 368    -211.166 100.094  14.133  1.00 31.970          H  
ATOM   6007 2HG  MET A 368    -210.727  98.594  14.822  1.00 31.970          H  
ATOM   6008 1HE  MET A 368    -207.555 100.468  15.949  1.00 31.970          H  
ATOM   6009 2HE  MET A 368    -209.263 100.875  16.152  1.00 31.970          H  
ATOM   6010 3HE  MET A 368    -208.722  99.208  16.371  1.00 31.970          H  
ATOM   6011  N   TYR A 369    -212.020  96.617  10.717  1.00 19.970          N  
ATOM   6012  CA  TYR A 369    -212.330  96.159   9.372  1.00 20.640          C  
ATOM   6013  C   TYR A 369    -213.810  95.897   9.212  1.00 20.890          C  
ATOM   6014  O   TYR A 369    -214.415  96.320   8.229  1.00 21.390          O  
ATOM   6015  CB  TYR A 369    -211.559  94.920   8.962  1.00 28.630          C  
ATOM   6016  CG  TYR A 369    -212.072  94.405   7.628  1.00 28.630          C  
ATOM   6017  CD1 TYR A 369    -211.750  95.069   6.451  1.00 28.630          C  
ATOM   6018  CD2 TYR A 369    -212.880  93.273   7.587  1.00 28.630          C  
ATOM   6019  CE1 TYR A 369    -212.240  94.607   5.246  1.00 28.630          C  
ATOM   6020  CE2 TYR A 369    -213.359  92.814   6.384  1.00 28.630          C  
ATOM   6021  CZ  TYR A 369    -213.045  93.476   5.215  1.00 28.630          C  
ATOM   6022  OH  TYR A 369    -213.523  93.015   4.008  1.00 28.630          O  
ATOM   6023  H   TYR A 369    -211.331  96.114  11.297  1.00 23.960          H  
ATOM   6024  HA  TYR A 369    -212.066  96.960   8.678  1.00 24.770          H  
ATOM   6025 1HB  TYR A 369    -210.497  95.149   8.870  1.00 34.350          H  
ATOM   6026 2HB  TYR A 369    -211.677  94.139   9.714  1.00 34.350          H  
ATOM   6027  HD1 TYR A 369    -211.121  95.961   6.476  1.00 34.350          H  
ATOM   6028  HD2 TYR A 369    -213.136  92.750   8.509  1.00 34.350          H  
ATOM   6029  HE1 TYR A 369    -211.994  95.130   4.322  1.00 34.350          H  
ATOM   6030  HE2 TYR A 369    -213.990  91.927   6.357  1.00 34.350          H  
ATOM   6031  HH  TYR A 369    -214.018  92.204   4.144  1.00 34.350          H  
ATOM   6032  N   LYS A 370    -214.392  95.144  10.143  1.00 20.590          N  
ATOM   6033  CA  LYS A 370    -215.804  94.814  10.056  1.00 20.890          C  
ATOM   6034  C   LYS A 370    -216.683  96.078  10.018  1.00 20.830          C  
ATOM   6035  O   LYS A 370    -217.658  96.128   9.263  1.00 21.220          O  
ATOM   6036  CB  LYS A 370    -216.171  93.902  11.220  1.00 29.130          C  
ATOM   6037  CG  LYS A 370    -215.568  92.501  11.089  1.00 29.130          C  
ATOM   6038  CD  LYS A 370    -215.841  91.637  12.312  1.00 29.130          C  
ATOM   6039  CE  LYS A 370    -215.208  90.252  12.158  1.00 29.130          C  
ATOM   6040  NZ  LYS A 370    -215.359  89.420  13.389  1.00 29.130          N  
ATOM   6041  H   LYS A 370    -213.825  94.790  10.924  1.00 24.710          H  
ATOM   6042  HA  LYS A 370    -215.966  94.266   9.127  1.00 25.070          H  
ATOM   6043 1HB  LYS A 370    -215.814  94.340  12.149  1.00 34.950          H  
ATOM   6044 2HB  LYS A 370    -217.252  93.809  11.291  1.00 34.950          H  
ATOM   6045 1HG  LYS A 370    -215.986  92.016  10.207  1.00 34.950          H  
ATOM   6046 2HG  LYS A 370    -214.491  92.587  10.950  1.00 34.950          H  
ATOM   6047 1HD  LYS A 370    -215.420  92.121  13.194  1.00 34.950          H  
ATOM   6048 2HD  LYS A 370    -216.916  91.528  12.453  1.00 34.950          H  
ATOM   6049 1HE  LYS A 370    -215.687  89.739  11.326  1.00 34.950          H  
ATOM   6050 2HE  LYS A 370    -214.143  90.367  11.939  1.00 34.950          H  
ATOM   6051 1HZ  LYS A 370    -214.929  88.517  13.240  1.00 34.950          H  
ATOM   6052 2HZ  LYS A 370    -214.894  89.885  14.160  1.00 34.950          H  
ATOM   6053 3HZ  LYS A 370    -216.338  89.296  13.604  1.00 34.950          H  
ATOM   6054  N   LEU A 371    -216.333  97.102  10.809  1.00 20.400          N  
ATOM   6055  CA  LEU A 371    -217.090  98.351  10.802  1.00 20.390          C  
ATOM   6056  C   LEU A 371    -216.962  99.044   9.444  1.00 20.800          C  
ATOM   6057  O   LEU A 371    -217.958  99.525   8.885  1.00 21.020          O  
ATOM   6058  CB  LEU A 371    -216.547  99.280  11.889  1.00 28.550          C  
ATOM   6059  CG  LEU A 371    -216.752  98.835  13.352  1.00 28.550          C  
ATOM   6060  CD1 LEU A 371    -215.982  99.805  14.241  1.00 28.550          C  
ATOM   6061  CD2 LEU A 371    -218.231  98.766  13.705  1.00 28.550          C  
ATOM   6062  H   LEU A 371    -215.554  96.972  11.463  1.00 24.480          H  
ATOM   6063  HA  LEU A 371    -218.139  98.133  10.968  1.00 24.470          H  
ATOM   6064 1HB  LEU A 371    -215.475  99.376  11.735  1.00 34.260          H  
ATOM   6065 2HB  LEU A 371    -216.985 100.266  11.765  1.00 34.260          H  
ATOM   6066  HG  LEU A 371    -216.335  97.858  13.496  1.00 34.260          H  
ATOM   6067 1HD1 LEU A 371    -216.084  99.505  15.284  1.00 34.260          H  
ATOM   6068 2HD1 LEU A 371    -214.932  99.792  13.965  1.00 34.260          H  
ATOM   6069 3HD1 LEU A 371    -216.368 100.804  14.113  1.00 34.260          H  
ATOM   6070 1HD2 LEU A 371    -218.331  98.449  14.744  1.00 34.260          H  
ATOM   6071 2HD2 LEU A 371    -218.673  99.715  13.582  1.00 34.260          H  
ATOM   6072 3HD2 LEU A 371    -218.745  98.052  13.075  1.00 34.260          H  
ATOM   6073  N   GLN A 372    -215.742  99.043   8.887  1.00 20.970          N  
ATOM   6074  CA  GLN A 372    -215.499  99.624   7.575  1.00 21.440          C  
ATOM   6075  C   GLN A 372    -216.340  98.905   6.538  1.00 22.140          C  
ATOM   6076  O   GLN A 372    -216.996  99.534   5.701  1.00 22.650          O  
ATOM   6077  CB  GLN A 372    -214.028  99.488   7.171  1.00 29.830          C  
ATOM   6078  CG  GLN A 372    -213.698 100.105   5.828  1.00 29.830          C  
ATOM   6079  CD  GLN A 372    -212.280  99.831   5.392  1.00 29.830          C  
ATOM   6080  OE1 GLN A 372    -211.630  98.889   5.859  1.00 29.830          O  
ATOM   6081  NE2 GLN A 372    -211.785 100.650   4.475  1.00 29.830          N  
ATOM   6082  H   GLN A 372    -214.949  98.667   9.420  1.00 25.160          H  
ATOM   6083  HA  GLN A 372    -215.780 100.677   7.595  1.00 25.730          H  
ATOM   6084 1HB  GLN A 372    -213.402  99.961   7.932  1.00 35.790          H  
ATOM   6085 2HB  GLN A 372    -213.755  98.442   7.132  1.00 35.790          H  
ATOM   6086 1HG  GLN A 372    -214.365  99.709   5.078  1.00 35.790          H  
ATOM   6087 2HG  GLN A 372    -213.830 101.186   5.909  1.00 35.790          H  
ATOM   6088 1HE2 GLN A 372    -210.849 100.521   4.139  1.00 35.790          H  
ATOM   6089 2HE2 GLN A 372    -212.343 101.401   4.118  1.00 35.790          H  
ATOM   6090  N   LEU A 373    -216.334  97.574   6.609  1.00 22.230          N  
ATOM   6091  CA  LEU A 373    -217.060  96.742   5.686  1.00 22.950          C  
ATOM   6092  C   LEU A 373    -218.536  97.048   5.759  1.00 23.060          C  
ATOM   6093  O   LEU A 373    -219.187  97.223   4.734  1.00 23.570          O  
ATOM   6094  CB  LEU A 373    -216.802  95.263   5.982  1.00 31.840          C  
ATOM   6095  CG  LEU A 373    -217.530  94.233   5.100  1.00 31.840          C  
ATOM   6096  CD1 LEU A 373    -217.124  94.400   3.629  1.00 31.840          C  
ATOM   6097  CD2 LEU A 373    -217.193  92.842   5.606  1.00 31.840          C  
ATOM   6098  H   LEU A 373    -215.757  97.123   7.322  1.00 26.680          H  
ATOM   6099  HA  LEU A 373    -216.705  96.968   4.692  1.00 27.540          H  
ATOM   6100 1HB  LEU A 373    -215.728  95.082   5.903  1.00 38.210          H  
ATOM   6101 2HB  LEU A 373    -217.093  95.071   7.008  1.00 38.210          H  
ATOM   6102  HG  LEU A 373    -218.599  94.388   5.178  1.00 38.210          H  
ATOM   6103 1HD1 LEU A 373    -217.651  93.661   3.027  1.00 38.210          H  
ATOM   6104 2HD1 LEU A 373    -217.385  95.391   3.270  1.00 38.210          H  
ATOM   6105 3HD1 LEU A 373    -216.049  94.250   3.529  1.00 38.210          H  
ATOM   6106 1HD2 LEU A 373    -217.715  92.096   5.006  1.00 38.210          H  
ATOM   6107 2HD2 LEU A 373    -216.128  92.681   5.533  1.00 38.210          H  
ATOM   6108 3HD2 LEU A 373    -217.504  92.753   6.649  1.00 38.210          H  
ATOM   6109  N   ALA A 374    -219.084  97.183   6.961  1.00 22.650          N  
ATOM   6110  CA  ALA A 374    -220.505  97.439   7.046  1.00 22.800          C  
ATOM   6111  C   ALA A 374    -220.922  98.682   6.254  1.00 23.160          C  
ATOM   6112  O   ALA A 374    -221.925  98.618   5.526  1.00 23.760          O  
ATOM   6113  CB  ALA A 374    -220.897  97.607   8.494  1.00 31.860          C  
ATOM   6114  H   ALA A 374    -218.530  97.013   7.805  1.00 27.180          H  
ATOM   6115  HA  ALA A 374    -221.025  96.579   6.624  1.00 27.360          H  
ATOM   6116 1HB  ALA A 374    -221.967  97.768   8.565  1.00 38.230          H  
ATOM   6117 2HB  ALA A 374    -220.619  96.713   9.051  1.00 38.230          H  
ATOM   6118 3HB  ALA A 374    -220.367  98.463   8.897  1.00 38.230          H  
ATOM   6119  N   SER A 375    -220.150  99.790   6.309  1.00 22.870          N  
ATOM   6120  CA  SER A 375    -220.612 100.919   5.497  1.00 23.250          C  
ATOM   6121  C   SER A 375    -220.281 100.718   4.020  1.00 23.910          C  
ATOM   6122  O   SER A 375    -221.009 101.228   3.161  1.00 24.410          O  
ATOM   6123  CB  SER A 375    -220.090 102.264   5.965  1.00 32.400          C  
ATOM   6124  OG  SER A 375    -218.725 102.413   5.794  1.00 32.400          O  
ATOM   6125  H   SER A 375    -219.333  99.837   6.934  1.00 27.440          H  
ATOM   6126  HA  SER A 375    -221.697 100.970   5.591  1.00 27.900          H  
ATOM   6127 1HB  SER A 375    -220.602 103.047   5.408  1.00 38.880          H  
ATOM   6128 2HB  SER A 375    -220.334 102.408   6.985  1.00 38.880          H  
ATOM   6129  HG  SER A 375    -218.531 103.295   6.182  1.00 38.880          H  
ATOM   6130  N   LEU A 376    -219.238  99.932   3.703  1.00 24.000          N  
ATOM   6131  CA  LEU A 376    -218.931  99.656   2.302  1.00 24.640          C  
ATOM   6132  C   LEU A 376    -220.054  98.851   1.669  1.00 25.180          C  
ATOM   6133  O   LEU A 376    -220.405  99.099   0.512  1.00 25.820          O  
ATOM   6134  CB  LEU A 376    -217.609  98.886   2.142  1.00 34.240          C  
ATOM   6135  CG  LEU A 376    -216.289  99.647   2.463  1.00 34.240          C  
ATOM   6136  CD1 LEU A 376    -215.124  98.647   2.461  1.00 34.240          C  
ATOM   6137  CD2 LEU A 376    -216.043 100.744   1.424  1.00 34.240          C  
ATOM   6138  H   LEU A 376    -218.621  99.596   4.453  1.00 28.800          H  
ATOM   6139  HA  LEU A 376    -218.866 100.601   1.774  1.00 29.570          H  
ATOM   6140 1HB  LEU A 376    -217.653  98.021   2.788  1.00 41.090          H  
ATOM   6141 2HB  LEU A 376    -217.543  98.531   1.117  1.00 41.090          H  
ATOM   6142  HG  LEU A 376    -216.356 100.098   3.442  1.00 41.090          H  
ATOM   6143 1HD1 LEU A 376    -214.196  99.169   2.688  1.00 41.090          H  
ATOM   6144 2HD1 LEU A 376    -215.287  97.879   3.204  1.00 41.090          H  
ATOM   6145 3HD1 LEU A 376    -215.045  98.185   1.479  1.00 41.090          H  
ATOM   6146 1HD2 LEU A 376    -215.114 101.259   1.662  1.00 41.090          H  
ATOM   6147 2HD2 LEU A 376    -215.967 100.298   0.432  1.00 41.090          H  
ATOM   6148 3HD2 LEU A 376    -216.854 101.463   1.435  1.00 41.090          H  
ATOM   6149  N   GLN A 377    -220.619  97.903   2.428  1.00 24.980          N  
ATOM   6150  CA  GLN A 377    -221.717  97.074   1.952  1.00 25.520          C  
ATOM   6151  C   GLN A 377    -222.949  97.929   1.704  1.00 25.550          C  
ATOM   6152  O   GLN A 377    -223.616  97.769   0.676  1.00 26.110          O  
ATOM   6153  CB  GLN A 377    -222.053  95.982   2.975  1.00 35.510          C  
ATOM   6154  CG  GLN A 377    -221.003  94.890   3.120  1.00 35.510          C  
ATOM   6155  CD  GLN A 377    -221.325  93.923   4.254  1.00 35.510          C  
ATOM   6156  OE1 GLN A 377    -222.098  94.240   5.182  1.00 35.510          O  
ATOM   6157  NE2 GLN A 377    -220.742  92.730   4.183  1.00 35.510          N  
ATOM   6158  H   GLN A 377    -220.223  97.740   3.355  1.00 29.980          H  
ATOM   6159  HA  GLN A 377    -221.424  96.610   1.013  1.00 30.620          H  
ATOM   6160 1HB  GLN A 377    -222.179  96.446   3.956  1.00 42.610          H  
ATOM   6161 2HB  GLN A 377    -222.997  95.514   2.711  1.00 42.610          H  
ATOM   6162 1HG  GLN A 377    -220.958  94.325   2.192  1.00 42.610          H  
ATOM   6163 2HG  GLN A 377    -220.045  95.351   3.317  1.00 42.610          H  
ATOM   6164 1HE2 GLN A 377    -220.911  92.044   4.891  1.00 42.610          H  
ATOM   6165 2HE2 GLN A 377    -220.136  92.511   3.418  1.00 42.610          H  
ATOM   6166  N   GLN A 378    -223.237  98.866   2.623  1.00 25.020          N  
ATOM   6167  CA  GLN A 378    -224.380  99.753   2.443  1.00 25.100          C  
ATOM   6168  C   GLN A 378    -224.183 100.644   1.221  1.00 25.660          C  
ATOM   6169  O   GLN A 378    -225.129 100.871   0.460  1.00 26.150          O  
ATOM   6170  CB  GLN A 378    -224.620 100.626   3.690  1.00 35.110          C  
ATOM   6171  CG  GLN A 378    -225.171  99.881   4.920  1.00 35.110          C  
ATOM   6172  CD  GLN A 378    -225.281 100.772   6.183  1.00 35.110          C  
ATOM   6173  OE1 GLN A 378    -224.279 101.360   6.622  1.00 35.110          O  
ATOM   6174  NE2 GLN A 378    -226.498 100.897   6.756  1.00 35.110          N  
ATOM   6175  H   GLN A 378    -222.671  98.911   3.477  1.00 30.020          H  
ATOM   6176  HA  GLN A 378    -225.265  99.144   2.275  1.00 30.120          H  
ATOM   6177 1HB  GLN A 378    -223.679 101.094   3.980  1.00 42.130          H  
ATOM   6178 2HB  GLN A 378    -225.317 101.425   3.445  1.00 42.130          H  
ATOM   6179 1HG  GLN A 378    -226.168  99.523   4.687  1.00 42.130          H  
ATOM   6180 2HG  GLN A 378    -224.514  99.042   5.147  1.00 42.130          H  
ATOM   6181 1HE2 GLN A 378    -226.612 101.473   7.564  1.00 42.130          H  
ATOM   6182 2HE2 GLN A 378    -227.345 100.431   6.373  1.00 42.130          H  
ATOM   6183  N   LYS A 379    -222.957 101.146   1.026  1.00 25.680          N  
ATOM   6184  CA  LYS A 379    -222.666 102.008  -0.104  1.00 26.260          C  
ATOM   6185  C   LYS A 379    -222.797 101.267  -1.419  1.00 27.010          C  
ATOM   6186  O   LYS A 379    -223.421 101.781  -2.349  1.00 27.270          O  
ATOM   6187  CB  LYS A 379    -221.275 102.630   0.014  1.00 36.530          C  
ATOM   6188  CG  LYS A 379    -220.918 103.600  -1.129  1.00 36.530          C  
ATOM   6189  CD  LYS A 379    -219.571 104.279  -0.883  1.00 36.530          C  
ATOM   6190  CE  LYS A 379    -219.210 105.233  -2.020  1.00 36.530          C  
ATOM   6191  NZ  LYS A 379    -217.909 105.928  -1.776  1.00 36.530          N  
ATOM   6192  H   LYS A 379    -222.221 100.964   1.714  1.00 30.820          H  
ATOM   6193  HA  LYS A 379    -223.395 102.817  -0.107  1.00 31.510          H  
ATOM   6194 1HB  LYS A 379    -221.199 103.166   0.961  1.00 43.840          H  
ATOM   6195 2HB  LYS A 379    -220.528 101.835   0.033  1.00 43.840          H  
ATOM   6196 1HG  LYS A 379    -220.865 103.046  -2.069  1.00 43.840          H  
ATOM   6197 2HG  LYS A 379    -221.699 104.356  -1.221  1.00 43.840          H  
ATOM   6198 1HD  LYS A 379    -219.613 104.839   0.053  1.00 43.840          H  
ATOM   6199 2HD  LYS A 379    -218.797 103.517  -0.795  1.00 43.840          H  
ATOM   6200 1HE  LYS A 379    -219.139 104.669  -2.948  1.00 43.840          H  
ATOM   6201 2HE  LYS A 379    -219.997 105.981  -2.121  1.00 43.840          H  
ATOM   6202 1HZ  LYS A 379    -217.706 106.549  -2.547  1.00 43.840          H  
ATOM   6203 2HZ  LYS A 379    -217.968 106.465  -0.921  1.00 43.840          H  
ATOM   6204 3HZ  LYS A 379    -217.168 105.248  -1.692  1.00 43.840          H  
ATOM   6205  N   GLN A 380    -222.209 100.071  -1.528  1.00 27.430          N  
ATOM   6206  CA  GLN A 380    -222.304  99.369  -2.796  1.00 28.230          C  
ATOM   6207  C   GLN A 380    -223.733  98.980  -3.092  1.00 28.650          C  
ATOM   6208  O   GLN A 380    -224.170  99.084  -4.241  1.00 29.420          O  
ATOM   6209  CB  GLN A 380    -221.398  98.142  -2.814  1.00 39.200          C  
ATOM   6210  CG  GLN A 380    -219.929  98.481  -2.848  1.00 39.200          C  
ATOM   6211  CD  GLN A 380    -219.554  99.211  -4.117  1.00 39.200          C  
ATOM   6212  OE1 GLN A 380    -219.874  98.770  -5.223  1.00 39.200          O  
ATOM   6213  NE2 GLN A 380    -218.884 100.338  -3.965  1.00 39.200          N  
ATOM   6214  H   GLN A 380    -221.688  99.671  -0.740  1.00 32.920          H  
ATOM   6215  HA  GLN A 380    -221.982 100.043  -3.584  1.00 33.880          H  
ATOM   6216 1HB  GLN A 380    -221.582  97.549  -1.914  1.00 47.040          H  
ATOM   6217 2HB  GLN A 380    -221.635  97.521  -3.676  1.00 47.040          H  
ATOM   6218 1HG  GLN A 380    -219.700  99.129  -2.003  1.00 47.040          H  
ATOM   6219 2HG  GLN A 380    -219.346  97.563  -2.787  1.00 47.040          H  
ATOM   6220 1HE2 GLN A 380    -218.607 100.873  -4.766  1.00 47.040          H  
ATOM   6221 2HE2 GLN A 380    -218.668 100.656  -3.045  1.00 47.040          H  
ATOM   6222  N   ARG A 381    -224.488  98.576  -2.068  1.00 28.170          N  
ATOM   6223  CA  ARG A 381    -225.865  98.208  -2.294  1.00 28.580          C  
ATOM   6224  C   ARG A 381    -226.645  99.414  -2.795  1.00 28.870          C  
ATOM   6225  O   ARG A 381    -227.389  99.302  -3.768  1.00 29.530          O  
ATOM   6226  CB  ARG A 381    -226.483  97.626  -1.034  1.00 39.850          C  
ATOM   6227  CG  ARG A 381    -227.895  97.111  -1.204  1.00 39.850          C  
ATOM   6228  CD  ARG A 381    -228.369  96.312  -0.039  1.00 39.850          C  
ATOM   6229  NE  ARG A 381    -228.510  97.105   1.205  1.00 39.850          N  
ATOM   6230  CZ  ARG A 381    -227.723  97.041   2.305  1.00 39.850          C  
ATOM   6231  NH1 ARG A 381    -226.681  96.228   2.369  1.00 39.850          N  
ATOM   6232  NH2 ARG A 381    -228.020  97.815   3.334  1.00 39.850          N  
ATOM   6233  H   ARG A 381    -224.097  98.477  -1.125  1.00 33.800          H  
ATOM   6234  HA  ARG A 381    -225.893  97.439  -3.064  1.00 34.300          H  
ATOM   6235 1HB  ARG A 381    -225.863  96.805  -0.675  1.00 47.820          H  
ATOM   6236 2HB  ARG A 381    -226.489  98.390  -0.254  1.00 47.820          H  
ATOM   6237 1HG  ARG A 381    -228.560  97.963  -1.308  1.00 47.820          H  
ATOM   6238 2HG  ARG A 381    -227.957  96.491  -2.100  1.00 47.820          H  
ATOM   6239 1HD  ARG A 381    -229.342  95.896  -0.291  1.00 47.820          H  
ATOM   6240 2HD  ARG A 381    -227.678  95.495   0.139  1.00 47.820          H  
ATOM   6241  HE  ARG A 381    -229.275  97.767   1.243  1.00 47.820          H  
ATOM   6242 1HH1 ARG A 381    -226.446  95.631   1.588  1.00 47.820          H  
ATOM   6243 2HH1 ARG A 381    -226.105  96.205   3.198  1.00 47.820          H  
ATOM   6244 1HH2 ARG A 381    -228.821  98.439   3.285  1.00 47.820          H  
ATOM   6245 2HH2 ARG A 381    -227.467  97.788   4.176  1.00 47.820          H  
ATOM   6246  N   ASP A 382    -226.441 100.580  -2.166  1.00 28.430          N  
ATOM   6247  CA  ASP A 382    -227.125 101.802  -2.554  1.00 28.720          C  
ATOM   6248  C   ASP A 382    -226.799 102.159  -4.008  1.00 29.460          C  
ATOM   6249  O   ASP A 382    -227.705 102.470  -4.787  1.00 29.870          O  
ATOM   6250  CB  ASP A 382    -226.701 102.931  -1.584  1.00 40.090          C  
ATOM   6251  CG  ASP A 382    -227.451 104.283  -1.693  1.00 40.090          C  
ATOM   6252  OD1 ASP A 382    -228.641 104.298  -1.512  1.00 40.090          O  
ATOM   6253  OD2 ASP A 382    -226.805 105.305  -1.942  1.00 40.090          O  
ATOM   6254  H   ASP A 382    -225.822 100.621  -1.350  1.00 34.120          H  
ATOM   6255  HA  ASP A 382    -228.198 101.644  -2.465  1.00 34.460          H  
ATOM   6256 1HB  ASP A 382    -226.817 102.567  -0.561  1.00 48.110          H  
ATOM   6257 2HB  ASP A 382    -225.633 103.120  -1.719  1.00 48.110          H  
ATOM   6258  N   LEU A 383    -225.520 102.062  -4.403  1.00 29.690          N  
ATOM   6259  CA  LEU A 383    -225.136 102.404  -5.768  1.00 30.450          C  
ATOM   6260  C   LEU A 383    -225.795 101.495  -6.801  1.00 31.220          C  
ATOM   6261  O   LEU A 383    -226.296 101.982  -7.823  1.00 31.870          O  
ATOM   6262  CB  LEU A 383    -223.609 102.308  -5.906  1.00 42.330          C  
ATOM   6263  CG  LEU A 383    -222.761 103.378  -5.153  1.00 42.330          C  
ATOM   6264  CD1 LEU A 383    -221.297 102.957  -5.201  1.00 42.330          C  
ATOM   6265  CD2 LEU A 383    -222.942 104.754  -5.794  1.00 42.330          C  
ATOM   6266  H   LEU A 383    -224.801 101.804  -3.719  1.00 35.630          H  
ATOM   6267  HA  LEU A 383    -225.462 103.417  -5.968  1.00 36.540          H  
ATOM   6268 1HB  LEU A 383    -223.301 101.331  -5.527  1.00 50.790          H  
ATOM   6269 2HB  LEU A 383    -223.351 102.356  -6.961  1.00 50.790          H  
ATOM   6270  HG  LEU A 383    -223.071 103.428  -4.116  1.00 50.790          H  
ATOM   6271 1HD1 LEU A 383    -220.694 103.685  -4.668  1.00 50.790          H  
ATOM   6272 2HD1 LEU A 383    -221.188 101.987  -4.728  1.00 50.790          H  
ATOM   6273 3HD1 LEU A 383    -220.964 102.897  -6.235  1.00 50.790          H  
ATOM   6274 1HD2 LEU A 383    -222.334 105.481  -5.256  1.00 50.790          H  
ATOM   6275 2HD2 LEU A 383    -222.623 104.715  -6.837  1.00 50.790          H  
ATOM   6276 3HD2 LEU A 383    -223.979 105.060  -5.747  1.00 50.790          H  
ATOM   6277  N   ILE A 384    -225.858 100.194  -6.518  1.00 31.180          N  
ATOM   6278  CA  ILE A 384    -226.483  99.244  -7.431  1.00 31.930          C  
ATOM   6279  C   ILE A 384    -227.953  99.552  -7.626  1.00 32.200          C  
ATOM   6280  O   ILE A 384    -228.483  99.530  -8.748  1.00 32.760          O  
ATOM   6281  CB  ILE A 384    -226.340  97.794  -6.916  1.00 44.400          C  
ATOM   6282  CG1 ILE A 384    -224.853  97.348  -6.958  1.00 44.400          C  
ATOM   6283  CG2 ILE A 384    -227.238  96.839  -7.720  1.00 44.400          C  
ATOM   6284  CD1 ILE A 384    -224.555  96.053  -6.178  1.00 44.400          C  
ATOM   6285  H   ILE A 384    -225.407  99.851  -5.657  1.00 37.420          H  
ATOM   6286  HA  ILE A 384    -225.984  99.327  -8.401  1.00 38.320          H  
ATOM   6287  HB  ILE A 384    -226.648  97.765  -5.865  1.00 53.280          H  
ATOM   6288 1HG1 ILE A 384    -224.565  97.196  -7.999  1.00 53.280          H  
ATOM   6289 2HG1 ILE A 384    -224.236  98.144  -6.548  1.00 53.280          H  
ATOM   6290 1HG2 ILE A 384    -227.128  95.858  -7.322  1.00 53.280          H  
ATOM   6291 2HG2 ILE A 384    -228.286  97.122  -7.649  1.00 53.280          H  
ATOM   6292 3HG2 ILE A 384    -226.934  96.845  -8.768  1.00 53.280          H  
ATOM   6293 1HD1 ILE A 384    -223.493  95.825  -6.258  1.00 53.280          H  
ATOM   6294 2HD1 ILE A 384    -224.813  96.200  -5.129  1.00 53.280          H  
ATOM   6295 3HD1 ILE A 384    -225.123  95.222  -6.574  1.00 53.280          H  
ATOM   6296  N   LEU A 385    -228.640  99.782  -6.513  1.00 31.860          N  
ATOM   6297  CA  LEU A 385    -230.055 100.033  -6.576  1.00 32.000          C  
ATOM   6298  C   LEU A 385    -230.344 101.318  -7.342  1.00 32.250          C  
ATOM   6299  O   LEU A 385    -231.281 101.351  -8.153  1.00 32.400          O  
ATOM   6300  CB  LEU A 385    -230.581 100.108  -5.148  1.00 44.740          C  
ATOM   6301  CG  LEU A 385    -230.468  98.780  -4.337  1.00 44.740          C  
ATOM   6302  CD1 LEU A 385    -230.850  99.047  -2.946  1.00 44.740          C  
ATOM   6303  CD2 LEU A 385    -231.290  97.705  -4.908  1.00 44.740          C  
ATOM   6304  H   LEU A 385    -228.160  99.757  -5.606  1.00 38.230          H  
ATOM   6305  HA  LEU A 385    -230.526  99.222  -7.116  1.00 38.400          H  
ATOM   6306 1HB  LEU A 385    -230.003 100.870  -4.616  1.00 53.690          H  
ATOM   6307 2HB  LEU A 385    -231.625 100.417  -5.165  1.00 53.690          H  
ATOM   6308  HG  LEU A 385    -229.455  98.443  -4.347  1.00 53.690          H  
ATOM   6309 1HD1 LEU A 385    -230.735  98.126  -2.387  1.00 53.690          H  
ATOM   6310 2HD1 LEU A 385    -230.200  99.815  -2.525  1.00 53.690          H  
ATOM   6311 3HD1 LEU A 385    -231.886  99.381  -2.908  1.00 53.690          H  
ATOM   6312 1HD2 LEU A 385    -231.165  96.808  -4.308  1.00 53.690          H  
ATOM   6313 2HD2 LEU A 385    -232.327  98.001  -4.912  1.00 53.690          H  
ATOM   6314 3HD2 LEU A 385    -230.971  97.491  -5.897  1.00 53.690          H  
ATOM   6315  N   LYS A 386    -229.523 102.360  -7.123  1.00 32.380          N  
ATOM   6316  CA  LYS A 386    -229.690 103.614  -7.845  1.00 32.570          C  
ATOM   6317  C   LYS A 386    -229.500 103.445  -9.340  1.00 32.970          C  
ATOM   6318  O   LYS A 386    -230.278 104.001 -10.118  1.00 33.340          O  
ATOM   6319  CB  LYS A 386    -228.792 104.695  -7.274  1.00 45.520          C  
ATOM   6320  CG  LYS A 386    -229.315 105.207  -5.950  1.00 45.520          C  
ATOM   6321  CD  LYS A 386    -228.553 106.392  -5.408  1.00 45.520          C  
ATOM   6322  CE  LYS A 386    -227.224 105.959  -4.852  1.00 45.520          C  
ATOM   6323  NZ  LYS A 386    -226.648 106.984  -3.937  1.00 45.520          N  
ATOM   6324  H   LYS A 386    -228.785 102.286  -6.414  1.00 38.860          H  
ATOM   6325  HA  LYS A 386    -230.712 103.947  -7.685  1.00 39.080          H  
ATOM   6326 1HB  LYS A 386    -227.793 104.280  -7.121  1.00 54.630          H  
ATOM   6327 2HB  LYS A 386    -228.712 105.510  -7.969  1.00 54.630          H  
ATOM   6328 1HG  LYS A 386    -230.363 105.499  -6.077  1.00 54.630          H  
ATOM   6329 2HG  LYS A 386    -229.285 104.403  -5.217  1.00 54.630          H  
ATOM   6330 1HD  LYS A 386    -228.396 107.126  -6.198  1.00 54.630          H  
ATOM   6331 2HD  LYS A 386    -229.133 106.855  -4.610  1.00 54.630          H  
ATOM   6332 1HE  LYS A 386    -227.364 105.042  -4.322  1.00 54.630          H  
ATOM   6333 2HE  LYS A 386    -226.522 105.786  -5.663  1.00 54.630          H  
ATOM   6334 1HZ  LYS A 386    -225.772 106.639  -3.562  1.00 54.630          H  
ATOM   6335 2HZ  LYS A 386    -226.496 107.845  -4.425  1.00 54.630          H  
ATOM   6336 3HZ  LYS A 386    -227.300 107.145  -3.161  1.00 54.630          H  
ATOM   6337  N   LYS A 387    -228.525 102.631  -9.771  1.00 32.940          N  
ATOM   6338  CA  LYS A 387    -228.382 102.440 -11.208  1.00 33.410          C  
ATOM   6339  C   LYS A 387    -229.728 101.979 -11.759  1.00 33.430          C  
ATOM   6340  O   LYS A 387    -230.218 102.530 -12.742  1.00 33.940          O  
ATOM   6341  CB  LYS A 387    -227.284 101.422 -11.535  1.00 46.590          C  
ATOM   6342  CG  LYS A 387    -225.855 101.915 -11.282  1.00 46.590          C  
ATOM   6343  CD  LYS A 387    -224.820 100.829 -11.598  1.00 46.590          C  
ATOM   6344  CE  LYS A 387    -223.401 101.305 -11.308  1.00 46.590          C  
ATOM   6345  NZ  LYS A 387    -222.387 100.242 -11.582  1.00 46.590          N  
ATOM   6346  H   LYS A 387    -227.861 102.221  -9.103  1.00 39.530          H  
ATOM   6347  HA  LYS A 387    -228.130 103.395 -11.668  1.00 40.090          H  
ATOM   6348 1HB  LYS A 387    -227.432 100.531 -10.924  1.00 55.900          H  
ATOM   6349 2HB  LYS A 387    -227.364 101.122 -12.578  1.00 55.900          H  
ATOM   6350 1HG  LYS A 387    -225.661 102.787 -11.906  1.00 55.900          H  
ATOM   6351 2HG  LYS A 387    -225.754 102.212 -10.244  1.00 55.900          H  
ATOM   6352 1HD  LYS A 387    -225.028  99.947 -10.988  1.00 55.900          H  
ATOM   6353 2HD  LYS A 387    -224.893 100.550 -12.648  1.00 55.900          H  
ATOM   6354 1HE  LYS A 387    -223.182 102.171 -11.930  1.00 55.900          H  
ATOM   6355 2HE  LYS A 387    -223.332 101.597 -10.258  1.00 55.900          H  
ATOM   6356 1HZ  LYS A 387    -221.463 100.597 -11.377  1.00 55.900          H  
ATOM   6357 2HZ  LYS A 387    -222.572  99.436 -11.001  1.00 55.900          H  
ATOM   6358 3HZ  LYS A 387    -222.434  99.972 -12.554  1.00 55.900          H  
ATOM   6359  N   GLY A 388    -230.383 101.051 -11.054  1.00 32.910          N  
ATOM   6360  CA  GLY A 388    -231.714 100.576 -11.431  1.00 32.930          C  
ATOM   6361  C   GLY A 388    -232.709 101.738 -11.538  1.00 32.910          C  
ATOM   6362  O   GLY A 388    -233.399 101.916 -12.550  1.00 33.120          O  
ATOM   6363  H   GLY A 388    -229.893 100.625 -10.256  1.00 39.490          H  
ATOM   6364 1HA  GLY A 388    -231.664 100.047 -12.366  1.00 39.520          H  
ATOM   6365 2HA  GLY A 388    -232.057  99.871 -10.682  1.00 39.520          H  
ATOM   6366  N   GLU A 389    -232.730 102.585 -10.513  1.00 32.730          N  
ATOM   6367  CA  GLU A 389    -233.630 103.745 -10.445  1.00 32.750          C  
ATOM   6368  C   GLU A 389    -233.406 104.753 -11.581  1.00 33.260          C  
ATOM   6369  O   GLU A 389    -234.299 105.556 -11.884  1.00 33.660          O  
ATOM   6370  CB  GLU A 389    -233.496 104.481  -9.105  1.00 45.840          C  
ATOM   6371  CG  GLU A 389    -233.976 103.676  -7.914  1.00 45.840          C  
ATOM   6372  CD  GLU A 389    -233.850 104.374  -6.581  1.00 45.840          C  
ATOM   6373  OE1 GLU A 389    -233.457 105.519  -6.542  1.00 45.840          O  
ATOM   6374  OE2 GLU A 389    -234.147 103.730  -5.589  1.00 45.840          O  
ATOM   6375  H   GLU A 389    -232.132 102.357  -9.709  1.00 39.280          H  
ATOM   6376  HA  GLU A 389    -234.651 103.378 -10.520  1.00 39.300          H  
ATOM   6377 1HB  GLU A 389    -232.464 104.767  -8.946  1.00 55.010          H  
ATOM   6378 2HB  GLU A 389    -234.082 105.399  -9.141  1.00 55.010          H  
ATOM   6379 1HG  GLU A 389    -235.016 103.401  -8.075  1.00 55.010          H  
ATOM   6380 2HG  GLU A 389    -233.390 102.769  -7.879  1.00 55.010          H  
ATOM   6381  N   TYR A 390    -232.231 104.748 -12.208  1.00 33.330          N  
ATOM   6382  CA  TYR A 390    -231.987 105.681 -13.287  1.00 33.880          C  
ATOM   6383  C   TYR A 390    -232.102 105.068 -14.684  1.00 34.150          C  
ATOM   6384  O   TYR A 390    -231.776 105.747 -15.661  1.00 34.500          O  
ATOM   6385  CB  TYR A 390    -230.608 106.336 -13.141  1.00 47.210          C  
ATOM   6386  CG  TYR A 390    -230.473 107.245 -11.935  1.00 47.210          C  
ATOM   6387  CD1 TYR A 390    -229.635 106.907 -10.881  1.00 47.210          C  
ATOM   6388  CD2 TYR A 390    -231.205 108.420 -11.884  1.00 47.210          C  
ATOM   6389  CE1 TYR A 390    -229.532 107.746  -9.792  1.00 47.210          C  
ATOM   6390  CE2 TYR A 390    -231.100 109.253 -10.795  1.00 47.210          C  
ATOM   6391  CZ  TYR A 390    -230.267 108.918  -9.752  1.00 47.210          C  
ATOM   6392  OH  TYR A 390    -230.159 109.753  -8.665  1.00 47.210          O  
ATOM   6393  H   TYR A 390    -231.489 104.089 -11.932  1.00 40.000          H  
ATOM   6394  HA  TYR A 390    -232.737 106.465 -13.229  1.00 40.660          H  
ATOM   6395 1HB  TYR A 390    -229.854 105.548 -13.056  1.00 56.650          H  
ATOM   6396 2HB  TYR A 390    -230.380 106.915 -14.032  1.00 56.650          H  
ATOM   6397  HD1 TYR A 390    -229.056 105.986 -10.916  1.00 56.650          H  
ATOM   6398  HD2 TYR A 390    -231.865 108.687 -12.709  1.00 56.650          H  
ATOM   6399  HE1 TYR A 390    -228.876 107.494  -8.968  1.00 56.650          H  
ATOM   6400  HE2 TYR A 390    -231.676 110.178 -10.760  1.00 56.650          H  
ATOM   6401  HH  TYR A 390    -230.697 110.536  -8.807  1.00 56.650          H  
ATOM   6402  N   ALA A 391    -232.555 103.811 -14.813  1.00 33.970          N  
ATOM   6403  CA  ALA A 391    -232.666 103.257 -16.165  1.00 34.260          C  
ATOM   6404  C   ALA A 391    -234.021 103.652 -16.826  1.00 34.380          C  
ATOM   6405  O   ALA A 391    -233.992 104.362 -17.826  1.00 34.560          O  
ATOM   6406  CB  ALA A 391    -232.405 101.747 -16.151  1.00 47.850          C  
ATOM   6407  H   ALA A 391    -232.803 103.260 -13.985  1.00 40.760          H  
ATOM   6408  HA  ALA A 391    -231.881 103.705 -16.774  1.00 41.110          H  
ATOM   6409 1HB  ALA A 391    -232.435 101.376 -17.164  1.00 57.420          H  
ATOM   6410 2HB  ALA A 391    -231.409 101.592 -15.734  1.00 57.420          H  
ATOM   6411 3HB  ALA A 391    -233.094 101.201 -15.563  1.00 57.420          H  
ATOM   6412  N   ARG A 392    -235.221 103.281 -16.311  1.00 34.460          N  
ATOM   6413  CA  ARG A 392    -235.519 102.328 -15.238  1.00 34.510          C  
ATOM   6414  C   ARG A 392    -235.845 100.954 -15.825  1.00 34.700          C  
ATOM   6415  O   ARG A 392    -235.511  99.910 -15.266  1.00 34.640          O  
ATOM   6416  CB  ARG A 392    -236.690 102.783 -14.386  1.00 48.290          C  
ATOM   6417  CG  ARG A 392    -236.375 103.915 -13.497  1.00 48.290          C  
ATOM   6418  CD  ARG A 392    -237.525 104.347 -12.666  1.00 48.290          C  
ATOM   6419  NE  ARG A 392    -237.112 105.386 -11.730  1.00 48.290          N  
ATOM   6420  CZ  ARG A 392    -237.919 106.063 -10.884  1.00 48.290          C  
ATOM   6421  NH1 ARG A 392    -239.218 105.819 -10.855  1.00 48.290          N  
ATOM   6422  NH2 ARG A 392    -237.402 106.977 -10.076  1.00 48.290          N  
ATOM   6423  H   ARG A 392    -236.017 103.710 -16.758  1.00 41.350          H  
ATOM   6424  HA  ARG A 392    -234.673 102.247 -14.573  1.00 41.410          H  
ATOM   6425 1HB  ARG A 392    -237.515 103.083 -15.027  1.00 57.950          H  
ATOM   6426 2HB  ARG A 392    -237.036 101.958 -13.767  1.00 57.950          H  
ATOM   6427 1HG  ARG A 392    -235.605 103.572 -12.828  1.00 57.950          H  
ATOM   6428 2HG  ARG A 392    -236.000 104.761 -14.074  1.00 57.950          H  
ATOM   6429 1HD  ARG A 392    -238.311 104.746 -13.307  1.00 57.950          H  
ATOM   6430 2HD  ARG A 392    -237.900 103.497 -12.097  1.00 57.950          H  
ATOM   6431  HE  ARG A 392    -236.100 105.600 -11.711  1.00 57.950          H  
ATOM   6432 1HH1 ARG A 392    -239.618 105.125 -11.467  1.00 57.950          H  
ATOM   6433 2HH1 ARG A 392    -239.815 106.328 -10.218  1.00 57.950          H  
ATOM   6434 1HH2 ARG A 392    -236.405 107.172 -10.091  1.00 57.950          H  
ATOM   6435 2HH2 ARG A 392    -237.996 107.485  -9.441  1.00 57.950          H  
ATOM   6436  N   PHE A 393    -236.453 100.942 -17.007  1.00 34.990          N  
ATOM   6437  CA  PHE A 393    -236.909  99.692 -17.609  1.00 35.240          C  
ATOM   6438  C   PHE A 393    -235.814  98.639 -17.699  1.00 35.130          C  
ATOM   6439  O   PHE A 393    -236.007  97.488 -17.314  1.00 35.150          O  
ATOM   6440  CB  PHE A 393    -237.465  99.952 -19.009  1.00 49.240          C  
ATOM   6441  CG  PHE A 393    -237.828  98.702 -19.736  1.00 49.240          C  
ATOM   6442  CD1 PHE A 393    -239.014  98.042 -19.465  1.00 49.240          C  
ATOM   6443  CD2 PHE A 393    -236.975  98.175 -20.698  1.00 49.240          C  
ATOM   6444  CE1 PHE A 393    -239.337  96.884 -20.133  1.00 49.240          C  
ATOM   6445  CE2 PHE A 393    -237.296  97.021 -21.363  1.00 49.240          C  
ATOM   6446  CZ  PHE A 393    -238.478  96.372 -21.080  1.00 49.240          C  
ATOM   6447  H   PHE A 393    -236.655 101.817 -17.465  1.00 41.990          H  
ATOM   6448  HA  PHE A 393    -237.711  99.289 -16.989  1.00 42.290          H  
ATOM   6449 1HB  PHE A 393    -238.355 100.575 -18.937  1.00 59.080          H  
ATOM   6450 2HB  PHE A 393    -236.733 100.492 -19.603  1.00 59.080          H  
ATOM   6451  HD1 PHE A 393    -239.691  98.444 -18.712  1.00 59.080          H  
ATOM   6452  HD2 PHE A 393    -236.041  98.683 -20.922  1.00 59.080          H  
ATOM   6453  HE1 PHE A 393    -240.271  96.369 -19.909  1.00 59.080          H  
ATOM   6454  HE2 PHE A 393    -236.617  96.616 -22.112  1.00 59.080          H  
ATOM   6455  HZ  PHE A 393    -238.734  95.454 -21.607  1.00 59.080          H  
ATOM   6456  N   LYS A 394    -234.668  99.036 -18.222  1.00 35.080          N  
ATOM   6457  CA  LYS A 394    -233.554  98.124 -18.415  1.00 35.050          C  
ATOM   6458  C   LYS A 394    -232.916  97.527 -17.146  1.00 34.720          C  
ATOM   6459  O   LYS A 394    -232.293  96.468 -17.234  1.00 34.700          O  
ATOM   6460  CB  LYS A 394    -232.469  98.815 -19.239  1.00 49.080          C  
ATOM   6461  CG  LYS A 394    -232.854  99.058 -20.693  1.00 49.080          C  
ATOM   6462  CD  LYS A 394    -231.736  99.768 -21.454  1.00 49.080          C  
ATOM   6463  CE  LYS A 394    -232.117 100.010 -22.916  1.00 49.080          C  
ATOM   6464  NZ  LYS A 394    -231.047 100.739 -23.660  1.00 49.080          N  
ATOM   6465  H   LYS A 394    -234.578  99.999 -18.499  1.00 42.100          H  
ATOM   6466  HA  LYS A 394    -233.929  97.284 -19.000  1.00 42.060          H  
ATOM   6467 1HB  LYS A 394    -232.225  99.767 -18.791  1.00 58.900          H  
ATOM   6468 2HB  LYS A 394    -231.563  98.206 -19.223  1.00 58.900          H  
ATOM   6469 1HG  LYS A 394    -233.070  98.102 -21.171  1.00 58.900          H  
ATOM   6470 2HG  LYS A 394    -233.752  99.670 -20.728  1.00 58.900          H  
ATOM   6471 1HD  LYS A 394    -231.525 100.728 -20.980  1.00 58.900          H  
ATOM   6472 2HD  LYS A 394    -230.831  99.160 -21.421  1.00 58.900          H  
ATOM   6473 1HE  LYS A 394    -232.294  99.052 -23.402  1.00 58.900          H  
ATOM   6474 2HE  LYS A 394    -233.034 100.599 -22.952  1.00 58.900          H  
ATOM   6475 1HZ  LYS A 394    -231.339 100.879 -24.619  1.00 58.900          H  
ATOM   6476 2HZ  LYS A 394    -230.883 101.637 -23.226  1.00 58.900          H  
ATOM   6477 3HZ  LYS A 394    -230.194 100.198 -23.645  1.00 58.900          H  
ATOM   6478  N   SER A 395    -232.993  98.210 -15.990  1.00 34.530          N  
ATOM   6479  CA  SER A 395    -232.292  97.710 -14.804  1.00 34.280          C  
ATOM   6480  C   SER A 395    -233.108  97.629 -13.494  1.00 34.390          C  
ATOM   6481  O   SER A 395    -232.622  97.073 -12.502  1.00 34.280          O  
ATOM   6482  CB  SER A 395    -231.035  98.537 -14.583  1.00 48.090          C  
ATOM   6483  OG  SER A 395    -230.131  98.406 -15.653  1.00 48.090          O  
ATOM   6484  H   SER A 395    -233.560  99.048 -15.910  1.00 41.440          H  
ATOM   6485  HA  SER A 395    -231.963  96.694 -15.027  1.00 41.140          H  
ATOM   6486 1HB  SER A 395    -231.307  99.574 -14.481  1.00 57.710          H  
ATOM   6487 2HB  SER A 395    -230.550  98.225 -13.657  1.00 57.710          H  
ATOM   6488  HG  SER A 395    -229.389  98.972 -15.438  1.00 57.710          H  
ATOM   6489  N   LYS A 396    -234.350  98.128 -13.459  1.00 34.670          N  
ATOM   6490  CA  LYS A 396    -235.149  98.080 -12.231  1.00 34.860          C  
ATOM   6491  C   LYS A 396    -235.301  96.641 -11.747  1.00 34.970          C  
ATOM   6492  O   LYS A 396    -235.279  96.374 -10.548  1.00 34.990          O  
ATOM   6493  CB  LYS A 396    -236.522  98.723 -12.405  1.00 48.730          C  
ATOM   6494  CG  LYS A 396    -237.365  98.755 -11.104  1.00 48.730          C  
ATOM   6495  CD  LYS A 396    -238.656  99.556 -11.290  1.00 48.730          C  
ATOM   6496  CE  LYS A 396    -239.450  99.733  -9.967  1.00 48.730          C  
ATOM   6497  NZ  LYS A 396    -240.102  98.460  -9.461  1.00 48.730          N  
ATOM   6498  H   LYS A 396    -234.743  98.607 -14.265  1.00 41.600          H  
ATOM   6499  HA  LYS A 396    -234.622  98.640 -11.460  1.00 41.830          H  
ATOM   6500 1HB  LYS A 396    -236.393  99.748 -12.751  1.00 58.470          H  
ATOM   6501 2HB  LYS A 396    -237.083  98.187 -13.169  1.00 58.470          H  
ATOM   6502 1HG  LYS A 396    -237.622  97.731 -10.809  1.00 58.470          H  
ATOM   6503 2HG  LYS A 396    -236.773  99.199 -10.303  1.00 58.470          H  
ATOM   6504 1HD  LYS A 396    -238.410 100.543 -11.686  1.00 58.470          H  
ATOM   6505 2HD  LYS A 396    -239.289  99.045 -12.014  1.00 58.470          H  
ATOM   6506 1HE  LYS A 396    -238.772 100.104  -9.199  1.00 58.470          H  
ATOM   6507 2HE  LYS A 396    -240.229 100.475 -10.138  1.00 58.470          H  
ATOM   6508 1HZ  LYS A 396    -240.601  98.663  -8.613  1.00 58.470          H  
ATOM   6509 2HZ  LYS A 396    -240.745  98.110 -10.147  1.00 58.470          H  
ATOM   6510 3HZ  LYS A 396    -239.418  97.713  -9.245  1.00 58.470          H  
ATOM   6511  N   ASP A 397    -235.415  95.685 -12.666  1.00 35.080          N  
ATOM   6512  CA  ASP A 397    -235.563  94.306 -12.237  1.00 35.240          C  
ATOM   6513  C   ASP A 397    -234.396  93.884 -11.347  1.00 35.050          C  
ATOM   6514  O   ASP A 397    -234.597  93.098 -10.408  1.00 35.120          O  
ATOM   6515  CB  ASP A 397    -235.633  93.355 -13.431  1.00 49.270          C  
ATOM   6516  CG  ASP A 397    -236.938  93.424 -14.218  1.00 49.270          C  
ATOM   6517  OD1 ASP A 397    -237.888  94.012 -13.754  1.00 49.270          O  
ATOM   6518  OD2 ASP A 397    -236.969  92.864 -15.283  1.00 49.270          O  
ATOM   6519  H   ASP A 397    -235.440  95.927 -13.648  1.00 42.100          H  
ATOM   6520  HA  ASP A 397    -236.486  94.218 -11.661  1.00 42.290          H  
ATOM   6521 1HB  ASP A 397    -234.809  93.578 -14.112  1.00 59.130          H  
ATOM   6522 2HB  ASP A 397    -235.493  92.332 -13.081  1.00 59.130          H  
ATOM   6523  N   GLU A 398    -233.175  94.382 -11.632  1.00 34.870          N  
ATOM   6524  CA  GLU A 398    -232.033  94.024 -10.817  1.00 34.730          C  
ATOM   6525  C   GLU A 398    -232.186  94.707  -9.471  1.00 34.670          C  
ATOM   6526  O   GLU A 398    -231.997  94.080  -8.435  1.00 34.600          O  
ATOM   6527  CB  GLU A 398    -230.716  94.437 -11.478  1.00 48.680          C  
ATOM   6528  CG  GLU A 398    -230.375  93.659 -12.740  1.00 48.680          C  
ATOM   6529  CD  GLU A 398    -229.079  94.100 -13.368  1.00 48.680          C  
ATOM   6530  OE1 GLU A 398    -228.516  95.064 -12.905  1.00 48.680          O  
ATOM   6531  OE2 GLU A 398    -228.651  93.470 -14.306  1.00 48.680          O  
ATOM   6532  H   GLU A 398    -233.036  95.061 -12.379  1.00 41.840          H  
ATOM   6533  HA  GLU A 398    -232.026  92.946 -10.668  1.00 41.680          H  
ATOM   6534 1HB  GLU A 398    -230.753  95.494 -11.735  1.00 58.410          H  
ATOM   6535 2HB  GLU A 398    -229.898  94.303 -10.775  1.00 58.410          H  
ATOM   6536 1HG  GLU A 398    -230.310  92.600 -12.495  1.00 58.410          H  
ATOM   6537 2HG  GLU A 398    -231.185  93.790 -13.459  1.00 58.410          H  
ATOM   6538  N   ARG A 399    -232.628  95.971  -9.476  1.00 34.760          N  
ATOM   6539  CA  ARG A 399    -232.824  96.708  -8.224  1.00 34.750          C  
ATOM   6540  C   ARG A 399    -233.683  95.924  -7.247  1.00 35.110          C  
ATOM   6541  O   ARG A 399    -233.316  95.707  -6.085  1.00 35.150          O  
ATOM   6542  CB  ARG A 399    -233.571  98.016  -8.456  1.00 48.650          C  
ATOM   6543  CG  ARG A 399    -233.863  98.846  -7.229  1.00 48.650          C  
ATOM   6544  CD  ARG A 399    -234.743  99.970  -7.554  1.00 48.650          C  
ATOM   6545  NE  ARG A 399    -235.021 100.809  -6.392  1.00 48.650          N  
ATOM   6546  CZ  ARG A 399    -235.960 100.605  -5.447  1.00 48.650          C  
ATOM   6547  NH1 ARG A 399    -236.789  99.556  -5.432  1.00 48.650          N  
ATOM   6548  NH2 ARG A 399    -236.032 101.521  -4.504  1.00 48.650          N  
ATOM   6549  H   ARG A 399    -232.763  96.424 -10.388  1.00 41.710          H  
ATOM   6550  HA  ARG A 399    -231.850  96.902  -7.792  1.00 41.700          H  
ATOM   6551 1HB  ARG A 399    -233.014  98.627  -9.136  1.00 58.380          H  
ATOM   6552 2HB  ARG A 399    -234.528  97.831  -8.894  1.00 58.380          H  
ATOM   6553 1HG  ARG A 399    -234.341  98.250  -6.453  1.00 58.380          H  
ATOM   6554 2HG  ARG A 399    -232.948  99.267  -6.857  1.00 58.380          H  
ATOM   6555 1HD  ARG A 399    -234.265 100.586  -8.316  1.00 58.380          H  
ATOM   6556 2HD  ARG A 399    -235.688  99.589  -7.940  1.00 58.380          H  
ATOM   6557  HE  ARG A 399    -234.471 101.678  -6.271  1.00 58.380          H  
ATOM   6558 1HH1 ARG A 399    -236.777  98.813  -6.158  1.00 58.380          H  
ATOM   6559 2HH1 ARG A 399    -237.466  99.472  -4.687  1.00 58.380          H  
ATOM   6560 1HH2 ARG A 399    -235.388 102.330  -4.561  1.00 58.380          H  
ATOM   6561 2HH2 ARG A 399    -236.705 101.448  -3.754  1.00 58.380          H  
ATOM   6562  N   ASP A 400    -234.830  95.482  -7.741  1.00 35.430          N  
ATOM   6563  CA  ASP A 400    -235.783  94.783  -6.908  1.00 35.840          C  
ATOM   6564  C   ASP A 400    -235.249  93.421  -6.490  1.00 36.010          C  
ATOM   6565  O   ASP A 400    -235.410  93.015  -5.330  1.00 36.230          O  
ATOM   6566  CB  ASP A 400    -237.098  94.676  -7.662  1.00 50.010          C  
ATOM   6567  CG  ASP A 400    -237.797  96.065  -7.803  1.00 50.010          C  
ATOM   6568  OD1 ASP A 400    -237.473  96.990  -7.066  1.00 50.010          O  
ATOM   6569  OD2 ASP A 400    -238.651  96.185  -8.661  1.00 50.010          O  
ATOM   6570  H   ASP A 400    -235.049  95.693  -8.723  1.00 42.520          H  
ATOM   6571  HA  ASP A 400    -235.949  95.373  -6.007  1.00 43.010          H  
ATOM   6572 1HB  ASP A 400    -236.904  94.278  -8.666  1.00 60.010          H  
ATOM   6573 2HB  ASP A 400    -237.765  93.983  -7.151  1.00 60.010          H  
ATOM   6574  N   THR A 401    -234.551  92.742  -7.406  1.00 35.950          N  
ATOM   6575  CA  THR A 401    -233.958  91.451  -7.111  1.00 36.160          C  
ATOM   6576  C   THR A 401    -232.953  91.592  -5.982  1.00 35.940          C  
ATOM   6577  O   THR A 401    -232.953  90.778  -5.063  1.00 36.190          O  
ATOM   6578  CB  THR A 401    -233.253  90.843  -8.344  1.00 50.540          C  
ATOM   6579  OG1 THR A 401    -234.214  90.627  -9.390  1.00 50.540          O  
ATOM   6580  CG2 THR A 401    -232.601  89.507  -7.972  1.00 50.540          C  
ATOM   6581  H   THR A 401    -234.481  93.101  -8.358  1.00 43.140          H  
ATOM   6582  HA  THR A 401    -234.745  90.770  -6.790  1.00 43.390          H  
ATOM   6583  HB  THR A 401    -232.490  91.527  -8.702  1.00 60.650          H  
ATOM   6584  HG1 THR A 401    -234.503  91.496  -9.749  1.00 60.650          H  
ATOM   6585 1HG2 THR A 401    -232.116  89.092  -8.852  1.00 60.650          H  
ATOM   6586 2HG2 THR A 401    -231.857  89.651  -7.190  1.00 60.650          H  
ATOM   6587 3HG2 THR A 401    -233.367  88.818  -7.619  1.00 60.650          H  
ATOM   6588  N   TRP A 402    -232.096  92.617  -6.045  1.00 35.530          N  
ATOM   6589  CA  TRP A 402    -231.078  92.871  -5.032  1.00 35.350          C  
ATOM   6590  C   TRP A 402    -231.666  93.155  -3.664  1.00 35.520          C  
ATOM   6591  O   TRP A 402    -231.185  92.618  -2.660  1.00 35.690          O  
ATOM   6592  CB  TRP A 402    -230.184  94.035  -5.460  1.00 49.560          C  
ATOM   6593  CG  TRP A 402    -229.053  93.625  -6.327  1.00 49.560          C  
ATOM   6594  CD1 TRP A 402    -228.905  93.795  -7.668  1.00 49.560          C  
ATOM   6595  CD2 TRP A 402    -227.850  92.987  -5.869  1.00 49.560          C  
ATOM   6596  NE1 TRP A 402    -227.697  93.289  -8.074  1.00 49.560          N  
ATOM   6597  CE2 TRP A 402    -227.038  92.796  -6.985  1.00 49.560          C  
ATOM   6598  CE3 TRP A 402    -227.400  92.571  -4.611  1.00 49.560          C  
ATOM   6599  CZ2 TRP A 402    -225.797  92.206  -6.890  1.00 49.560          C  
ATOM   6600  CZ3 TRP A 402    -226.157  91.982  -4.514  1.00 49.560          C  
ATOM   6601  CH2 TRP A 402    -225.372  91.804  -5.625  1.00 49.560          C  
ATOM   6602  H   TRP A 402    -232.139  93.224  -6.863  1.00 42.640          H  
ATOM   6603  HA  TRP A 402    -230.457  91.981  -4.956  1.00 42.420          H  
ATOM   6604 1HB  TRP A 402    -230.784  94.758  -6.014  1.00 59.470          H  
ATOM   6605 2HB  TRP A 402    -229.787  94.540  -4.582  1.00 59.470          H  
ATOM   6606  HD1 TRP A 402    -229.623  94.262  -8.321  1.00 59.470          H  
ATOM   6607  HE1 TRP A 402    -227.347  93.292  -9.023  1.00 59.470          H  
ATOM   6608  HE3 TRP A 402    -228.017  92.709  -3.718  1.00 59.470          H  
ATOM   6609  HZ2 TRP A 402    -225.158  92.057  -7.760  1.00 59.470          H  
ATOM   6610  HZ3 TRP A 402    -225.815  91.664  -3.522  1.00 59.470          H  
ATOM   6611  HH2 TRP A 402    -224.395  91.337  -5.513  1.00 59.470          H  
ATOM   6612  N   ILE A 403    -232.737  93.946  -3.601  1.00 35.530          N  
ATOM   6613  CA  ILE A 403    -233.330  94.211  -2.301  1.00 35.730          C  
ATOM   6614  C   ILE A 403    -233.850  92.951  -1.666  1.00 36.170          C  
ATOM   6615  O   ILE A 403    -233.543  92.651  -0.503  1.00 36.370          O  
ATOM   6616  CB  ILE A 403    -234.494  95.226  -2.384  1.00 49.940          C  
ATOM   6617  CG1 ILE A 403    -233.919  96.569  -2.740  1.00 49.940          C  
ATOM   6618  CG2 ILE A 403    -235.356  95.237  -1.087  1.00 49.940          C  
ATOM   6619  CD1 ILE A 403    -234.905  97.636  -3.125  1.00 49.940          C  
ATOM   6620  H   ILE A 403    -233.081  94.399  -4.458  1.00 42.640          H  
ATOM   6621  HA  ILE A 403    -232.552  94.617  -1.661  1.00 42.880          H  
ATOM   6622  HB  ILE A 403    -235.138  94.943  -3.227  1.00 59.930          H  
ATOM   6623 1HG1 ILE A 403    -233.336  96.915  -1.925  1.00 59.930          H  
ATOM   6624 2HG1 ILE A 403    -233.278  96.413  -3.567  1.00 59.930          H  
ATOM   6625 1HG2 ILE A 403    -236.155  95.945  -1.203  1.00 59.930          H  
ATOM   6626 2HG2 ILE A 403    -235.791  94.257  -0.902  1.00 59.930          H  
ATOM   6627 3HG2 ILE A 403    -234.759  95.509  -0.239  1.00 59.930          H  
ATOM   6628 1HD1 ILE A 403    -234.363  98.544  -3.387  1.00 59.930          H  
ATOM   6629 2HD1 ILE A 403    -235.481  97.298  -3.988  1.00 59.930          H  
ATOM   6630 3HD1 ILE A 403    -235.576  97.854  -2.301  1.00 59.930          H  
ATOM   6631  N   HIS A 404    -234.627  92.196  -2.427  1.00 36.390          N  
ATOM   6632  CA  HIS A 404    -235.224  91.028  -1.847  1.00 36.870          C  
ATOM   6633  C   HIS A 404    -234.207  89.937  -1.617  1.00 36.940          C  
ATOM   6634  O   HIS A 404    -234.235  89.321  -0.562  1.00 37.270          O  
ATOM   6635  CB  HIS A 404    -236.400  90.568  -2.696  1.00 51.430          C  
ATOM   6636  CG  HIS A 404    -237.566  91.531  -2.592  1.00 51.430          C  
ATOM   6637  ND1 HIS A 404    -238.281  91.719  -1.416  1.00 51.430          N  
ATOM   6638  CD2 HIS A 404    -238.124  92.361  -3.504  1.00 51.430          C  
ATOM   6639  CE1 HIS A 404    -239.226  92.617  -1.620  1.00 51.430          C  
ATOM   6640  NE2 HIS A 404    -239.154  93.021  -2.875  1.00 51.430          N  
ATOM   6641  H   HIS A 404    -234.832  92.465  -3.397  1.00 43.670          H  
ATOM   6642  HA  HIS A 404    -235.629  91.290  -0.872  1.00 44.240          H  
ATOM   6643 1HB  HIS A 404    -236.089  90.504  -3.742  1.00 61.710          H  
ATOM   6644 2HB  HIS A 404    -236.724  89.574  -2.380  1.00 61.710          H  
ATOM   6645  HD2 HIS A 404    -237.818  92.486  -4.542  1.00 61.710          H  
ATOM   6646  HE1 HIS A 404    -239.943  92.966  -0.877  1.00 61.710          H  
ATOM   6647  HE2 HIS A 404    -239.755  93.706  -3.310  1.00 61.710          H  
ATOM   6648  N   SER A 405    -233.242  89.756  -2.518  1.00 36.670          N  
ATOM   6649  CA  SER A 405    -232.233  88.723  -2.361  1.00 36.750          C  
ATOM   6650  C   SER A 405    -231.431  88.920  -1.081  1.00 36.690          C  
ATOM   6651  O   SER A 405    -231.185  87.974  -0.332  1.00 36.990          O  
ATOM   6652  CB  SER A 405    -231.300  88.713  -3.554  1.00 51.420          C  
ATOM   6653  OG  SER A 405    -230.314  87.727  -3.416  1.00 51.420          O  
ATOM   6654  H   SER A 405    -233.223  90.295  -3.377  1.00 44.000          H  
ATOM   6655  HA  SER A 405    -232.740  87.759  -2.311  1.00 44.100          H  
ATOM   6656 1HB  SER A 405    -231.876  88.527  -4.459  1.00 61.700          H  
ATOM   6657 2HB  SER A 405    -230.834  89.694  -3.658  1.00 61.700          H  
ATOM   6658  HG  SER A 405    -229.781  87.775  -4.212  1.00 61.700          H  
ATOM   6659  N   GLU A 406    -231.003  90.149  -0.773  1.00 36.350          N  
ATOM   6660  CA  GLU A 406    -230.218  90.291   0.452  1.00 36.340          C  
ATOM   6661  C   GLU A 406    -231.049  89.910   1.701  1.00 36.730          C  
ATOM   6662  O   GLU A 406    -230.556  89.230   2.616  1.00 36.930          O  
ATOM   6663  CB  GLU A 406    -229.706  91.733   0.578  1.00 50.880          C  
ATOM   6664  CG  GLU A 406    -228.615  92.192  -0.419  1.00 50.880          C  
ATOM   6665  CD  GLU A 406    -227.260  91.523  -0.252  1.00 50.880          C  
ATOM   6666  OE1 GLU A 406    -227.172  90.515   0.406  1.00 50.880          O  
ATOM   6667  OE2 GLU A 406    -226.298  92.071  -0.746  1.00 50.880          O  
ATOM   6668  H   GLU A 406    -231.176  90.950  -1.392  1.00 43.620          H  
ATOM   6669  HA  GLU A 406    -229.368  89.613   0.394  1.00 43.610          H  
ATOM   6670 1HB  GLU A 406    -230.551  92.422   0.477  1.00 61.060          H  
ATOM   6671 2HB  GLU A 406    -229.296  91.874   1.545  1.00 61.060          H  
ATOM   6672 1HG  GLU A 406    -228.973  91.985  -1.427  1.00 61.060          H  
ATOM   6673 2HG  GLU A 406    -228.496  93.262  -0.328  1.00 61.060          H  
ATOM   6674  N   ILE A 407    -232.330  90.301   1.709  1.00 36.890          N  
ATOM   6675  CA  ILE A 407    -233.230  90.004   2.816  1.00 37.320          C  
ATOM   6676  C   ILE A 407    -233.523  88.490   2.890  1.00 37.760          C  
ATOM   6677  O   ILE A 407    -233.432  87.887   3.968  1.00 38.060          O  
ATOM   6678  CB  ILE A 407    -234.521  90.852   2.654  1.00 52.080          C  
ATOM   6679  CG1 ILE A 407    -234.137  92.374   2.835  1.00 52.080          C  
ATOM   6680  CG2 ILE A 407    -235.593  90.434   3.686  1.00 52.080          C  
ATOM   6681  CD1 ILE A 407    -235.187  93.390   2.400  1.00 52.080          C  
ATOM   6682  H   ILE A 407    -232.671  90.883   0.931  1.00 44.270          H  
ATOM   6683  HA  ILE A 407    -232.744  90.298   3.744  1.00 44.780          H  
ATOM   6684  HB  ILE A 407    -234.911  90.719   1.642  1.00 62.490          H  
ATOM   6685 1HG1 ILE A 407    -233.930  92.545   3.889  1.00 62.490          H  
ATOM   6686 2HG1 ILE A 407    -233.231  92.573   2.264  1.00 62.490          H  
ATOM   6687 1HG2 ILE A 407    -236.488  91.037   3.558  1.00 62.490          H  
ATOM   6688 2HG2 ILE A 407    -235.857  89.385   3.555  1.00 62.490          H  
ATOM   6689 3HG2 ILE A 407    -235.212  90.586   4.684  1.00 62.490          H  
ATOM   6690 1HD1 ILE A 407    -234.804  94.395   2.571  1.00 62.490          H  
ATOM   6691 2HD1 ILE A 407    -235.395  93.260   1.340  1.00 62.490          H  
ATOM   6692 3HD1 ILE A 407    -236.088  93.253   2.955  1.00 62.490          H  
ATOM   6693  N   GLU A 408    -233.868  87.896   1.740  1.00 37.840          N  
ATOM   6694  CA  GLU A 408    -234.189  86.482   1.585  1.00 38.300          C  
ATOM   6695  C   GLU A 408    -233.027  85.558   1.916  1.00 38.310          C  
ATOM   6696  O   GLU A 408    -233.255  84.493   2.488  1.00 38.720          O  
ATOM   6697  CB  GLU A 408    -234.665  86.178   0.160  1.00 53.440          C  
ATOM   6698  CG  GLU A 408    -236.054  86.714  -0.208  1.00 53.440          C  
ATOM   6699  CD  GLU A 408    -236.382  86.506  -1.669  1.00 53.440          C  
ATOM   6700  OE1 GLU A 408    -235.507  86.106  -2.403  1.00 53.440          O  
ATOM   6701  OE2 GLU A 408    -237.502  86.750  -2.049  1.00 53.440          O  
ATOM   6702  H   GLU A 408    -233.915  88.471   0.910  1.00 45.410          H  
ATOM   6703  HA  GLU A 408    -235.008  86.255   2.262  1.00 45.960          H  
ATOM   6704 1HB  GLU A 408    -233.952  86.600  -0.546  1.00 64.120          H  
ATOM   6705 2HB  GLU A 408    -234.674  85.101   0.006  1.00 64.120          H  
ATOM   6706 1HG  GLU A 408    -236.796  86.191   0.394  1.00 64.120          H  
ATOM   6707 2HG  GLU A 408    -236.117  87.772   0.035  1.00 64.120          H  
ATOM   6708  N   GLU A 409    -231.789  85.929   1.567  1.00 37.880          N  
ATOM   6709  CA  GLU A 409    -230.667  85.056   1.883  1.00 37.910          C  
ATOM   6710  C   GLU A 409    -230.524  84.945   3.393  1.00 38.030          C  
ATOM   6711  O   GLU A 409    -230.311  83.849   3.922  1.00 38.340          O  
ATOM   6712  CB  GLU A 409    -229.369  85.585   1.269  1.00 53.060          C  
ATOM   6713  CG  GLU A 409    -228.123  84.702   1.509  1.00 53.060          C  
ATOM   6714  CD  GLU A 409    -228.198  83.346   0.834  1.00 53.060          C  
ATOM   6715  OE1 GLU A 409    -228.959  83.201  -0.094  1.00 53.060          O  
ATOM   6716  OE2 GLU A 409    -227.494  82.459   1.252  1.00 53.060          O  
ATOM   6717  H   GLU A 409    -231.636  86.786   1.026  1.00 45.460          H  
ATOM   6718  HA  GLU A 409    -230.868  84.065   1.476  1.00 45.490          H  
ATOM   6719 1HB  GLU A 409    -229.501  85.696   0.191  1.00 63.670          H  
ATOM   6720 2HB  GLU A 409    -229.162  86.582   1.669  1.00 63.670          H  
ATOM   6721 1HG  GLU A 409    -227.250  85.230   1.130  1.00 63.670          H  
ATOM   6722 2HG  GLU A 409    -227.984  84.560   2.581  1.00 63.670          H  
ATOM   6723  N   LEU A 410    -230.670  86.061   4.110  1.00 37.830          N  
ATOM   6724  CA  LEU A 410    -230.593  85.961   5.554  1.00 37.980          C  
ATOM   6725  C   LEU A 410    -231.774  85.171   6.105  1.00 38.540          C  
ATOM   6726  O   LEU A 410    -231.592  84.318   6.975  1.00 38.840          O  
ATOM   6727  CB  LEU A 410    -230.521  87.340   6.171  1.00 53.110          C  
ATOM   6728  CG  LEU A 410    -229.214  88.115   5.917  1.00 53.110          C  
ATOM   6729  CD1 LEU A 410    -229.409  89.455   6.395  1.00 53.110          C  
ATOM   6730  CD2 LEU A 410    -228.039  87.490   6.664  1.00 53.110          C  
ATOM   6731  H   LEU A 410    -230.784  86.966   3.635  1.00 45.400          H  
ATOM   6732  HA  LEU A 410    -229.695  85.411   5.807  1.00 45.580          H  
ATOM   6733 1HB  LEU A 410    -231.339  87.935   5.753  1.00 63.730          H  
ATOM   6734 2HB  LEU A 410    -230.670  87.259   7.248  1.00 63.730          H  
ATOM   6735  HG  LEU A 410    -228.998  88.145   4.846  1.00 63.730          H  
ATOM   6736 1HD1 LEU A 410    -228.512  90.031   6.241  1.00 63.730          H  
ATOM   6737 2HD1 LEU A 410    -230.233  89.906   5.860  1.00 63.730          H  
ATOM   6738 3HD1 LEU A 410    -229.627  89.396   7.441  1.00 63.730          H  
ATOM   6739 1HD2 LEU A 410    -227.145  88.087   6.481  1.00 63.730          H  
ATOM   6740 2HD2 LEU A 410    -228.256  87.487   7.719  1.00 63.730          H  
ATOM   6741 3HD2 LEU A 410    -227.857  86.477   6.329  1.00 63.730          H  
ATOM   6742  N   LYS A 411    -232.973  85.381   5.545  1.00 38.700          N  
ATOM   6743  CA  LYS A 411    -234.145  84.637   5.994  1.00 39.260          C  
ATOM   6744  C   LYS A 411    -233.908  83.136   5.845  1.00 39.600          C  
ATOM   6745  O   LYS A 411    -234.239  82.367   6.752  1.00 39.950          O  
ATOM   6746  CB  LYS A 411    -235.389  85.051   5.209  1.00 54.740          C  
ATOM   6747  CG  LYS A 411    -236.688  84.389   5.657  1.00 54.740          C  
ATOM   6748  CD  LYS A 411    -237.874  84.942   4.864  1.00 54.740          C  
ATOM   6749  CE  LYS A 411    -239.179  84.274   5.267  1.00 54.740          C  
ATOM   6750  NZ  LYS A 411    -240.343  84.817   4.503  1.00 54.740          N  
ATOM   6751  H   LYS A 411    -233.084  86.119   4.840  1.00 46.440          H  
ATOM   6752  HA  LYS A 411    -234.311  84.849   7.047  1.00 47.110          H  
ATOM   6753 1HB  LYS A 411    -235.507  86.129   5.244  1.00 65.690          H  
ATOM   6754 2HB  LYS A 411    -235.247  84.780   4.169  1.00 65.690          H  
ATOM   6755 1HG  LYS A 411    -236.624  83.307   5.496  1.00 65.690          H  
ATOM   6756 2HG  LYS A 411    -236.841  84.570   6.721  1.00 65.690          H  
ATOM   6757 1HD  LYS A 411    -237.954  86.018   5.033  1.00 65.690          H  
ATOM   6758 2HD  LYS A 411    -237.702  84.771   3.801  1.00 65.690          H  
ATOM   6759 1HE  LYS A 411    -239.102  83.205   5.079  1.00 65.690          H  
ATOM   6760 2HE  LYS A 411    -239.349  84.433   6.331  1.00 65.690          H  
ATOM   6761 1HZ  LYS A 411    -241.189  84.348   4.798  1.00 65.690          H  
ATOM   6762 2HZ  LYS A 411    -240.432  85.808   4.680  1.00 65.690          H  
ATOM   6763 3HZ  LYS A 411    -240.202  84.663   3.515  1.00 65.690          H  
ATOM   6764  N   SER A 412    -233.332  82.730   4.704  1.00 39.540          N  
ATOM   6765  CA  SER A 412    -233.020  81.338   4.407  1.00 39.900          C  
ATOM   6766  C   SER A 412    -232.061  80.780   5.446  1.00 39.960          C  
ATOM   6767  O   SER A 412    -232.293  79.689   5.975  1.00 40.340          O  
ATOM   6768  CB  SER A 412    -232.413  81.226   3.021  1.00 55.720          C  
ATOM   6769  OG  SER A 412    -232.090  79.898   2.705  1.00 55.720          O  
ATOM   6770  H   SER A 412    -233.141  83.425   3.981  1.00 47.450          H  
ATOM   6771  HA  SER A 412    -233.944  80.761   4.438  1.00 47.880          H  
ATOM   6772 1HB  SER A 412    -233.116  81.620   2.288  1.00 66.860          H  
ATOM   6773 2HB  SER A 412    -231.518  81.838   2.966  1.00 66.860          H  
ATOM   6774  HG  SER A 412    -231.700  79.930   1.828  1.00 66.860          H  
ATOM   6775  N   SER A 413    -231.009  81.546   5.779  1.00 39.630          N  
ATOM   6776  CA  SER A 413    -230.042  81.130   6.789  1.00 39.680          C  
ATOM   6777  C   SER A 413    -230.747  80.881   8.116  1.00 39.880          C  
ATOM   6778  O   SER A 413    -230.522  79.851   8.755  1.00 40.200          O  
ATOM   6779  CB  SER A 413    -228.967  82.187   6.966  1.00 55.530          C  
ATOM   6780  OG  SER A 413    -228.027  81.798   7.932  1.00 55.530          O  
ATOM   6781  H   SER A 413    -230.852  82.419   5.262  1.00 47.560          H  
ATOM   6782  HA  SER A 413    -229.577  80.202   6.462  1.00 47.620          H  
ATOM   6783 1HB  SER A 413    -228.471  82.365   6.010  1.00 66.640          H  
ATOM   6784 2HB  SER A 413    -229.423  83.122   7.269  1.00 66.640          H  
ATOM   6785  HG  SER A 413    -227.396  82.518   7.989  1.00 66.640          H  
ATOM   6786  N   ILE A 414    -231.641  81.792   8.507  1.00 39.750          N  
ATOM   6787  CA  ILE A 414    -232.375  81.660   9.757  1.00 39.960          C  
ATOM   6788  C   ILE A 414    -233.222  80.399   9.746  1.00 40.420          C  
ATOM   6789  O   ILE A 414    -233.239  79.658  10.733  1.00 40.710          O  
ATOM   6790  CB  ILE A 414    -233.268  82.885   9.994  1.00 55.860          C  
ATOM   6791  CG1 ILE A 414    -232.361  84.103  10.244  1.00 55.860          C  
ATOM   6792  CG2 ILE A 414    -234.234  82.611  11.184  1.00 55.860          C  
ATOM   6793  CD1 ILE A 414    -233.057  85.425  10.161  1.00 55.860          C  
ATOM   6794  H   ILE A 414    -231.757  82.629   7.925  1.00 47.700          H  
ATOM   6795  HA  ILE A 414    -231.665  81.590  10.573  1.00 47.950          H  
ATOM   6796  HB  ILE A 414    -233.847  83.097   9.103  1.00 67.030          H  
ATOM   6797 1HG1 ILE A 414    -231.918  84.021  11.230  1.00 67.030          H  
ATOM   6798 2HG1 ILE A 414    -231.565  84.097   9.507  1.00 67.030          H  
ATOM   6799 1HG2 ILE A 414    -234.864  83.478  11.356  1.00 67.030          H  
ATOM   6800 2HG2 ILE A 414    -234.875  81.759  10.966  1.00 67.030          H  
ATOM   6801 3HG2 ILE A 414    -233.667  82.399  12.078  1.00 67.030          H  
ATOM   6802 1HD1 ILE A 414    -232.349  86.203  10.329  1.00 67.030          H  
ATOM   6803 2HD1 ILE A 414    -233.485  85.545   9.172  1.00 67.030          H  
ATOM   6804 3HD1 ILE A 414    -233.838  85.485  10.902  1.00 67.030          H  
ATOM   6805  N   GLN A 415    -233.937  80.156   8.645  1.00 40.520          N  
ATOM   6806  CA  GLN A 415    -234.758  78.964   8.538  1.00 40.980          C  
ATOM   6807  C   GLN A 415    -233.909  77.694   8.620  1.00 41.240          C  
ATOM   6808  O   GLN A 415    -234.314  76.731   9.281  1.00 41.630          O  
ATOM   6809  CB  GLN A 415    -235.541  78.991   7.226  1.00 57.190          C  
ATOM   6810  CG  GLN A 415    -236.643  80.040   7.187  1.00 57.190          C  
ATOM   6811  CD  GLN A 415    -237.285  80.158   5.822  1.00 57.190          C  
ATOM   6812  OE1 GLN A 415    -236.613  80.076   4.790  1.00 57.190          O  
ATOM   6813  NE2 GLN A 415    -238.600  80.338   5.805  1.00 57.190          N  
ATOM   6814  H   GLN A 415    -233.918  80.837   7.879  1.00 48.620          H  
ATOM   6815  HA  GLN A 415    -235.463  78.957   9.365  1.00 49.180          H  
ATOM   6816 1HB  GLN A 415    -234.852  79.197   6.405  1.00 68.630          H  
ATOM   6817 2HB  GLN A 415    -235.984  78.014   7.043  1.00 68.630          H  
ATOM   6818 1HG  GLN A 415    -237.413  79.756   7.902  1.00 68.630          H  
ATOM   6819 2HG  GLN A 415    -236.228  81.006   7.458  1.00 68.630          H  
ATOM   6820 1HE2 GLN A 415    -239.084  80.410   4.931  1.00 68.630          H  
ATOM   6821 2HE2 GLN A 415    -239.110  80.392   6.663  1.00 68.630          H  
ATOM   6822  N   ASN A 416    -232.726  77.696   7.993  1.00 41.050          N  
ATOM   6823  CA  ASN A 416    -231.850  76.533   8.041  1.00 41.300          C  
ATOM   6824  C   ASN A 416    -231.380  76.292   9.474  1.00 41.360          C  
ATOM   6825  O   ASN A 416    -231.330  75.147   9.938  1.00 41.740          O  
ATOM   6826  CB  ASN A 416    -230.650  76.748   7.144  1.00 57.720          C  
ATOM   6827  CG  ASN A 416    -230.986  76.719   5.687  1.00 57.720          C  
ATOM   6828  OD1 ASN A 416    -232.005  76.171   5.252  1.00 57.720          O  
ATOM   6829  ND2 ASN A 416    -230.134  77.322   4.907  1.00 57.720          N  
ATOM   6830  H   ASN A 416    -232.475  78.503   7.410  1.00 49.260          H  
ATOM   6831  HA  ASN A 416    -232.409  75.653   7.714  1.00 49.560          H  
ATOM   6832 1HB  ASN A 416    -230.202  77.713   7.373  1.00 69.260          H  
ATOM   6833 2HB  ASN A 416    -229.902  75.986   7.351  1.00 69.260          H  
ATOM   6834 1HD2 ASN A 416    -230.298  77.354   3.921  1.00 69.260          H  
ATOM   6835 2HD2 ASN A 416    -229.324  77.759   5.292  1.00 69.260          H  
ATOM   6836  N   LEU A 417    -231.060  77.379  10.189  1.00 41.030          N  
ATOM   6837  CA  LEU A 417    -230.612  77.275  11.568  1.00 41.100          C  
ATOM   6838  C   LEU A 417    -231.733  76.710  12.428  1.00 41.450          C  
ATOM   6839  O   LEU A 417    -231.482  75.885  13.307  1.00 41.720          O  
ATOM   6840  CB  LEU A 417    -230.173  78.653  12.083  1.00 57.510          C  
ATOM   6841  CG  LEU A 417    -228.874  79.263  11.439  1.00 57.510          C  
ATOM   6842  CD1 LEU A 417    -228.761  80.680  11.857  1.00 57.510          C  
ATOM   6843  CD2 LEU A 417    -227.645  78.539  11.890  1.00 57.510          C  
ATOM   6844  H   LEU A 417    -231.072  78.295   9.726  1.00 49.240          H  
ATOM   6845  HA  LEU A 417    -229.779  76.588  11.608  1.00 49.320          H  
ATOM   6846 1HB  LEU A 417    -230.984  79.354  11.906  1.00 69.010          H  
ATOM   6847 2HB  LEU A 417    -230.011  78.590  13.159  1.00 69.010          H  
ATOM   6848  HG  LEU A 417    -228.941  79.209  10.369  1.00 69.010          H  
ATOM   6849 1HD1 LEU A 417    -227.879  81.121  11.409  1.00 69.010          H  
ATOM   6850 2HD1 LEU A 417    -229.630  81.225  11.530  1.00 69.010          H  
ATOM   6851 3HD1 LEU A 417    -228.688  80.705  12.936  1.00 69.010          H  
ATOM   6852 1HD2 LEU A 417    -226.771  79.001  11.433  1.00 69.010          H  
ATOM   6853 2HD2 LEU A 417    -227.576  78.617  12.960  1.00 69.010          H  
ATOM   6854 3HD2 LEU A 417    -227.689  77.501  11.594  1.00 69.010          H  
ATOM   6855  N   ASN A 418    -232.977  77.122  12.161  1.00 41.490          N  
ATOM   6856  CA  ASN A 418    -234.111  76.601  12.910  1.00 41.870          C  
ATOM   6857  C   ASN A 418    -234.306  75.094  12.660  1.00 42.320          C  
ATOM   6858  O   ASN A 418    -234.643  74.352  13.593  1.00 42.670          O  
ATOM   6859  CB  ASN A 418    -235.361  77.391  12.588  1.00 58.470          C  
ATOM   6860  CG  ASN A 418    -235.335  78.773  13.210  1.00 58.470          C  
ATOM   6861  OD1 ASN A 418    -234.552  79.041  14.136  1.00 58.470          O  
ATOM   6862  ND2 ASN A 418    -236.182  79.644  12.731  1.00 58.470          N  
ATOM   6863  H   ASN A 418    -233.116  77.864  11.466  1.00 49.790          H  
ATOM   6864  HA  ASN A 418    -233.901  76.722  13.973  1.00 50.240          H  
ATOM   6865 1HB  ASN A 418    -235.454  77.495  11.509  1.00 70.160          H  
ATOM   6866 2HB  ASN A 418    -236.238  76.854  12.944  1.00 70.160          H  
ATOM   6867 1HD2 ASN A 418    -236.221  80.566  13.114  1.00 70.160          H  
ATOM   6868 2HD2 ASN A 418    -236.800  79.387  11.990  1.00 70.160          H  
ATOM   6869  N   GLU A 419    -234.087  74.624  11.419  1.00 42.350          N  
ATOM   6870  CA  GLU A 419    -234.188  73.184  11.170  1.00 42.800          C  
ATOM   6871  C   GLU A 419    -233.101  72.434  11.949  1.00 42.870          C  
ATOM   6872  O   GLU A 419    -233.354  71.353  12.506  1.00 43.240          O  
ATOM   6873  CB  GLU A 419    -234.077  72.837   9.682  1.00 59.740          C  
ATOM   6874  CG  GLU A 419    -235.269  73.247   8.825  1.00 59.740          C  
ATOM   6875  CD  GLU A 419    -235.113  72.815   7.386  1.00 59.740          C  
ATOM   6876  OE1 GLU A 419    -234.055  72.338   7.049  1.00 59.740          O  
ATOM   6877  OE2 GLU A 419    -236.051  72.946   6.634  1.00 59.740          O  
ATOM   6878  H   GLU A 419    -233.908  75.285  10.654  1.00 50.820          H  
ATOM   6879  HA  GLU A 419    -235.158  72.841  11.525  1.00 51.360          H  
ATOM   6880 1HB  GLU A 419    -233.194  73.328   9.268  1.00 71.690          H  
ATOM   6881 2HB  GLU A 419    -233.935  71.764   9.569  1.00 71.690          H  
ATOM   6882 1HG  GLU A 419    -236.173  72.803   9.236  1.00 71.690          H  
ATOM   6883 2HG  GLU A 419    -235.375  74.331   8.867  1.00 71.690          H  
ATOM   6884  N   LEU A 420    -231.895  73.018  12.008  1.00 42.540          N  
ATOM   6885  CA  LEU A 420    -230.810  72.409  12.759  1.00 42.610          C  
ATOM   6886  C   LEU A 420    -231.167  72.366  14.242  1.00 42.690          C  
ATOM   6887  O   LEU A 420    -230.890  71.361  14.904  1.00 43.040          O  
ATOM   6888  CB  LEU A 420    -229.497  73.176  12.538  1.00 59.630          C  
ATOM   6889  CG  LEU A 420    -228.856  73.089  11.110  1.00 59.630          C  
ATOM   6890  CD1 LEU A 420    -227.697  74.086  11.015  1.00 59.630          C  
ATOM   6891  CD2 LEU A 420    -228.347  71.674  10.843  1.00 59.630          C  
ATOM   6892  H   LEU A 420    -231.736  73.876  11.467  1.00 51.050          H  
ATOM   6893  HA  LEU A 420    -230.694  71.384  12.425  1.00 51.130          H  
ATOM   6894 1HB  LEU A 420    -229.685  74.221  12.742  1.00 71.550          H  
ATOM   6895 2HB  LEU A 420    -228.765  72.816  13.256  1.00 71.550          H  
ATOM   6896  HG  LEU A 420    -229.599  73.355  10.362  1.00 71.550          H  
ATOM   6897 1HD1 LEU A 420    -227.258  74.037  10.019  1.00 71.550          H  
ATOM   6898 2HD1 LEU A 420    -228.064  75.086  11.193  1.00 71.550          H  
ATOM   6899 3HD1 LEU A 420    -226.941  73.839  11.755  1.00 71.550          H  
ATOM   6900 1HD2 LEU A 420    -227.902  71.638   9.848  1.00 71.550          H  
ATOM   6901 2HD2 LEU A 420    -227.596  71.410  11.586  1.00 71.550          H  
ATOM   6902 3HD2 LEU A 420    -229.162  70.962  10.886  1.00 71.550          H  
ATOM   6903  N   GLU A 421    -231.809  73.429  14.762  1.00 42.440          N  
ATOM   6904  CA  GLU A 421    -232.223  73.430  16.158  1.00 42.550          C  
ATOM   6905  C   GLU A 421    -233.166  72.293  16.428  1.00 42.990          C  
ATOM   6906  O   GLU A 421    -232.988  71.563  17.397  1.00 43.210          O  
ATOM   6907  CB  GLU A 421    -232.902  74.731  16.597  1.00 59.530          C  
ATOM   6908  CG  GLU A 421    -233.357  74.660  18.064  1.00 59.530          C  
ATOM   6909  CD  GLU A 421    -233.917  75.885  18.649  1.00 59.530          C  
ATOM   6910  OE1 GLU A 421    -234.023  76.863  17.963  1.00 59.530          O  
ATOM   6911  OE2 GLU A 421    -234.230  75.852  19.829  1.00 59.530          O  
ATOM   6912  H   GLU A 421    -231.949  74.263  14.182  1.00 50.930          H  
ATOM   6913  HA  GLU A 421    -231.342  73.287  16.777  1.00 51.060          H  
ATOM   6914 1HB  GLU A 421    -232.220  75.571  16.476  1.00 71.430          H  
ATOM   6915 2HB  GLU A 421    -233.773  74.921  15.974  1.00 71.430          H  
ATOM   6916 1HG  GLU A 421    -234.130  73.901  18.136  1.00 71.430          H  
ATOM   6917 2HG  GLU A 421    -232.544  74.343  18.642  1.00 71.430          H  
ATOM   6918  N   SER A 422    -234.138  72.076  15.544  1.00 43.150          N  
ATOM   6919  CA  SER A 422    -235.089  71.003  15.781  1.00 43.610          C  
ATOM   6920  C   SER A 422    -234.359  69.678  15.974  1.00 43.900          C  
ATOM   6921  O   SER A 422    -234.626  68.957  16.945  1.00 44.170          O  
ATOM   6922  CB  SER A 422    -236.065  70.899  14.628  1.00 60.870          C  
ATOM   6923  OG  SER A 422    -236.993  69.869  14.841  1.00 60.870          O  
ATOM   6924  H   SER A 422    -234.259  72.721  14.755  1.00 51.780          H  
ATOM   6925  HA  SER A 422    -235.643  71.228  16.691  1.00 52.330          H  
ATOM   6926 1HB  SER A 422    -236.584  71.849  14.507  1.00 73.040          H  
ATOM   6927 2HB  SER A 422    -235.518  70.712  13.709  1.00 73.040          H  
ATOM   6928  HG  SER A 422    -237.560  69.864  14.068  1.00 73.040          H  
ATOM   6929  N   GLN A 423    -233.398  69.371  15.091  1.00 43.870          N  
ATOM   6930  CA  GLN A 423    -232.664  68.117  15.252  1.00 44.180          C  
ATOM   6931  C   GLN A 423    -231.838  68.084  16.537  1.00 44.090          C  
ATOM   6932  O   GLN A 423    -231.800  67.056  17.222  1.00 44.450          O  
ATOM   6933  CB  GLN A 423    -231.745  67.877  14.051  1.00 61.730          C  
ATOM   6934  CG  GLN A 423    -230.933  66.559  14.098  1.00 61.730          C  
ATOM   6935  CD  GLN A 423    -231.782  65.302  14.104  1.00 61.730          C  
ATOM   6936  OE1 GLN A 423    -232.734  65.168  13.324  1.00 61.730          O  
ATOM   6937  NE2 GLN A 423    -231.422  64.362  14.973  1.00 61.730          N  
ATOM   6938  H   GLN A 423    -233.229  70.004  14.298  1.00 52.640          H  
ATOM   6939  HA  GLN A 423    -233.388  67.306  15.299  1.00 53.020          H  
ATOM   6940 1HB  GLN A 423    -232.344  67.874  13.142  1.00 74.070          H  
ATOM   6941 2HB  GLN A 423    -231.039  68.709  13.971  1.00 74.070          H  
ATOM   6942 1HG  GLN A 423    -230.290  66.523  13.224  1.00 74.070          H  
ATOM   6943 2HG  GLN A 423    -230.319  66.545  15.005  1.00 74.070          H  
ATOM   6944 1HE2 GLN A 423    -231.927  63.504  15.040  1.00 74.070          H  
ATOM   6945 2HE2 GLN A 423    -230.611  64.509  15.614  1.00 74.070          H  
ATOM   6946  N   LEU A 424    -231.204  69.197  16.895  1.00 43.640          N  
ATOM   6947  CA  LEU A 424    -230.421  69.210  18.116  1.00 43.540          C  
ATOM   6948  C   LEU A 424    -231.299  69.030  19.347  1.00 43.690          C  
ATOM   6949  O   LEU A 424    -230.905  68.329  20.275  1.00 43.830          O  
ATOM   6950  CB  LEU A 424    -229.651  70.508  18.234  1.00 61.000          C  
ATOM   6951  CG  LEU A 424    -228.505  70.757  17.266  1.00 61.000          C  
ATOM   6952  CD1 LEU A 424    -228.075  72.140  17.473  1.00 61.000          C  
ATOM   6953  CD2 LEU A 424    -227.337  69.819  17.506  1.00 61.000          C  
ATOM   6954  H   LEU A 424    -231.226  70.020  16.280  1.00 52.370          H  
ATOM   6955  HA  LEU A 424    -229.727  68.376  18.082  1.00 52.250          H  
ATOM   6956 1HB  LEU A 424    -230.365  71.292  18.035  1.00 73.200          H  
ATOM   6957 2HB  LEU A 424    -229.295  70.625  19.240  1.00 73.200          H  
ATOM   6958  HG  LEU A 424    -228.865  70.648  16.245  1.00 73.200          H  
ATOM   6959 1HD1 LEU A 424    -227.287  72.391  16.779  1.00 73.200          H  
ATOM   6960 2HD1 LEU A 424    -228.912  72.772  17.310  1.00 73.200          H  
ATOM   6961 3HD1 LEU A 424    -227.723  72.255  18.489  1.00 73.200          H  
ATOM   6962 1HD2 LEU A 424    -226.542  70.055  16.806  1.00 73.200          H  
ATOM   6963 2HD2 LEU A 424    -226.975  69.951  18.520  1.00 73.200          H  
ATOM   6964 3HD2 LEU A 424    -227.644  68.791  17.357  1.00 73.200          H  
ATOM   6965  N   GLN A 425    -232.489  69.640  19.364  1.00 43.700          N  
ATOM   6966  CA  GLN A 425    -233.383  69.507  20.508  1.00 43.910          C  
ATOM   6967  C   GLN A 425    -233.855  68.061  20.652  1.00 44.350          C  
ATOM   6968  O   GLN A 425    -233.972  67.553  21.777  1.00 44.550          O  
ATOM   6969  CB  GLN A 425    -234.596  70.441  20.370  1.00 61.390          C  
ATOM   6970  CG  GLN A 425    -234.304  71.965  20.471  1.00 61.390          C  
ATOM   6971  CD  GLN A 425    -233.823  72.434  21.835  1.00 61.390          C  
ATOM   6972  OE1 GLN A 425    -233.639  71.617  22.757  1.00 61.390          O  
ATOM   6973  NE2 GLN A 425    -233.645  73.749  21.978  1.00 61.390          N  
ATOM   6974  H   GLN A 425    -232.745  70.241  18.581  1.00 52.440          H  
ATOM   6975  HA  GLN A 425    -232.828  69.764  21.405  1.00 52.690          H  
ATOM   6976 1HB  GLN A 425    -235.053  70.271  19.391  1.00 73.670          H  
ATOM   6977 2HB  GLN A 425    -235.339  70.185  21.124  1.00 73.670          H  
ATOM   6978 1HG  GLN A 425    -233.518  72.192  19.767  1.00 73.670          H  
ATOM   6979 2HG  GLN A 425    -235.202  72.524  20.208  1.00 73.670          H  
ATOM   6980 1HE2 GLN A 425    -233.342  74.130  22.849  1.00 73.670          H  
ATOM   6981 2HE2 GLN A 425    -233.830  74.391  21.185  1.00 73.670          H  
ATOM   6982  N   MET A 426    -234.097  67.381  19.520  1.00 44.530          N  
ATOM   6983  CA  MET A 426    -234.490  65.974  19.556  1.00 44.970          C  
ATOM   6984  C   MET A 426    -233.391  65.142  20.201  1.00 45.030          C  
ATOM   6985  O   MET A 426    -233.657  64.308  21.078  1.00 45.320          O  
ATOM   6986  CB  MET A 426    -234.751  65.446  18.149  1.00 62.780          C  
ATOM   6987  CG  MET A 426    -235.994  65.981  17.468  1.00 62.780          C  
ATOM   6988  SD  MET A 426    -236.065  65.551  15.703  1.00 62.780          S  
ATOM   6989  CE  MET A 426    -236.313  63.777  15.720  1.00 62.780          C  
ATOM   6990  H   MET A 426    -234.059  67.890  18.628  1.00 53.440          H  
ATOM   6991  HA  MET A 426    -235.392  65.876  20.158  1.00 53.960          H  
ATOM   6992 1HB  MET A 426    -233.899  65.680  17.513  1.00 75.340          H  
ATOM   6993 2HB  MET A 426    -234.828  64.366  18.197  1.00 75.340          H  
ATOM   6994 1HG  MET A 426    -236.873  65.570  17.958  1.00 75.340          H  
ATOM   6995 2HG  MET A 426    -236.034  67.061  17.566  1.00 75.340          H  
ATOM   6996 1HE  MET A 426    -236.381  63.413  14.693  1.00 75.340          H  
ATOM   6997 2HE  MET A 426    -235.475  63.289  16.215  1.00 75.340          H  
ATOM   6998 3HE  MET A 426    -237.238  63.541  16.248  1.00 75.340          H  
ATOM   6999  N   ASP A 427    -232.146  65.411  19.804  1.00 44.770          N  
ATOM   7000  CA  ASP A 427    -231.010  64.690  20.342  1.00 44.820          C  
ATOM   7001  C   ASP A 427    -230.748  65.050  21.795  1.00 44.710          C  
ATOM   7002  O   ASP A 427    -230.432  64.164  22.589  1.00 44.930          O  
ATOM   7003  CB  ASP A 427    -229.792  64.928  19.459  1.00 62.730          C  
ATOM   7004  CG  ASP A 427    -229.928  64.169  18.119  1.00 62.730          C  
ATOM   7005  OD1 ASP A 427    -230.679  63.219  18.072  1.00 62.730          O  
ATOM   7006  OD2 ASP A 427    -229.339  64.567  17.141  1.00 62.730          O  
ATOM   7007  H   ASP A 427    -231.998  66.089  19.047  1.00 53.720          H  
ATOM   7008  HA  ASP A 427    -231.240  63.626  20.301  1.00 53.780          H  
ATOM   7009 1HB  ASP A 427    -229.703  65.998  19.252  1.00 75.270          H  
ATOM   7010 2HB  ASP A 427    -228.886  64.609  19.975  1.00 75.270          H  
ATOM   7011  N   ARG A 428    -230.920  66.323  22.177  1.00 44.400          N  
ATOM   7012  CA  ARG A 428    -230.707  66.727  23.561  1.00 44.310          C  
ATOM   7013  C   ARG A 428    -231.694  65.991  24.447  1.00 44.640          C  
ATOM   7014  O   ARG A 428    -231.341  65.541  25.539  1.00 44.750          O  
ATOM   7015  CB  ARG A 428    -230.898  68.230  23.760  1.00 62.070          C  
ATOM   7016  CG  ARG A 428    -230.509  68.763  25.144  1.00 62.070          C  
ATOM   7017  CD  ARG A 428    -230.508  70.259  25.166  1.00 62.070          C  
ATOM   7018  NE  ARG A 428    -231.841  70.843  24.976  1.00 62.070          N  
ATOM   7019  CZ  ARG A 428    -232.765  71.029  25.931  1.00 62.070          C  
ATOM   7020  NH1 ARG A 428    -232.546  70.703  27.191  1.00 62.070          N  
ATOM   7021  NH2 ARG A 428    -233.905  71.556  25.559  1.00 62.070          N  
ATOM   7022  H   ARG A 428    -231.155  67.027  21.479  1.00 53.280          H  
ATOM   7023  HA  ARG A 428    -229.694  66.457  23.854  1.00 53.170          H  
ATOM   7024 1HB  ARG A 428    -230.381  68.795  23.022  1.00 74.480          H  
ATOM   7025 2HB  ARG A 428    -231.958  68.456  23.627  1.00 74.480          H  
ATOM   7026 1HG  ARG A 428    -231.216  68.396  25.890  1.00 74.480          H  
ATOM   7027 2HG  ARG A 428    -229.504  68.418  25.396  1.00 74.480          H  
ATOM   7028 1HD  ARG A 428    -230.107  70.609  26.114  1.00 74.480          H  
ATOM   7029 2HD  ARG A 428    -229.864  70.610  24.364  1.00 74.480          H  
ATOM   7030  HE  ARG A 428    -232.134  71.137  24.032  1.00 74.480          H  
ATOM   7031 1HH1 ARG A 428    -231.666  70.301  27.462  1.00 74.480          H  
ATOM   7032 2HH1 ARG A 428    -233.264  70.860  27.884  1.00 74.480          H  
ATOM   7033 1HH2 ARG A 428    -234.018  71.778  24.563  1.00 74.480          H  
ATOM   7034 2HH2 ARG A 428    -234.644  71.725  26.222  1.00 74.480          H  
ATOM   7035  N   THR A 429    -232.944  65.891  23.976  1.00 44.820          N  
ATOM   7036  CA  THR A 429    -234.016  65.239  24.706  1.00 45.180          C  
ATOM   7037  C   THR A 429    -233.721  63.760  24.904  1.00 45.510          C  
ATOM   7038  O   THR A 429    -233.861  63.241  26.018  1.00 45.700          O  
ATOM   7039  CB  THR A 429    -235.359  65.398  23.957  1.00 63.110          C  
ATOM   7040  OG1 THR A 429    -235.682  66.795  23.839  1.00 63.110          O  
ATOM   7041  CG2 THR A 429    -236.473  64.686  24.727  1.00 63.110          C  
ATOM   7042  H   THR A 429    -233.173  66.336  23.085  1.00 53.780          H  
ATOM   7043  HA  THR A 429    -234.103  65.707  25.684  1.00 54.220          H  
ATOM   7044  HB  THR A 429    -235.277  64.972  22.960  1.00 75.730          H  
ATOM   7045  HG1 THR A 429    -235.072  67.214  23.183  1.00 75.730          H  
ATOM   7046 1HG2 THR A 429    -237.411  64.812  24.194  1.00 75.730          H  
ATOM   7047 2HG2 THR A 429    -236.251  63.624  24.814  1.00 75.730          H  
ATOM   7048 3HG2 THR A 429    -236.558  65.120  25.722  1.00 75.730          H  
ATOM   7049  N   SER A 430    -233.319  63.077  23.826  1.00 45.600          N  
ATOM   7050  CA  SER A 430    -233.016  61.656  23.891  1.00 45.940          C  
ATOM   7051  C   SER A 430    -231.856  61.396  24.842  1.00 45.830          C  
ATOM   7052  O   SER A 430    -231.943  60.536  25.729  1.00 46.110          O  
ATOM   7053  CB  SER A 430    -232.681  61.144  22.505  1.00 64.180          C  
ATOM   7054  OG  SER A 430    -232.388  59.775  22.520  1.00 64.180          O  
ATOM   7055  H   SER A 430    -233.258  63.556  22.921  1.00 54.720          H  
ATOM   7056  HA  SER A 430    -233.894  61.130  24.264  1.00 55.130          H  
ATOM   7057 1HB  SER A 430    -233.520  61.337  21.835  1.00 77.020          H  
ATOM   7058 2HB  SER A 430    -231.825  61.698  22.116  1.00 77.020          H  
ATOM   7059  HG  SER A 430    -232.193  59.543  21.610  1.00 77.020          H  
ATOM   7060  N   LEU A 431    -230.781  62.174  24.691  1.00 45.450          N  
ATOM   7061  CA  LEU A 431    -229.613  62.021  25.530  1.00 45.320          C  
ATOM   7062  C   LEU A 431    -229.925  62.312  26.986  1.00 45.310          C  
ATOM   7063  O   LEU A 431    -229.438  61.599  27.861  1.00 45.440          O  
ATOM   7064  CB  LEU A 431    -228.532  62.991  25.070  1.00 63.500          C  
ATOM   7065  CG  LEU A 431    -227.847  62.743  23.732  1.00 63.500          C  
ATOM   7066  CD1 LEU A 431    -227.047  63.999  23.388  1.00 63.500          C  
ATOM   7067  CD2 LEU A 431    -226.929  61.539  23.834  1.00 63.500          C  
ATOM   7068  H   LEU A 431    -230.763  62.874  23.945  1.00 54.540          H  
ATOM   7069  HA  LEU A 431    -229.266  60.995  25.453  1.00 54.380          H  
ATOM   7070 1HB  LEU A 431    -228.988  63.974  25.005  1.00 76.200          H  
ATOM   7071 2HB  LEU A 431    -227.763  63.013  25.829  1.00 76.200          H  
ATOM   7072  HG  LEU A 431    -228.586  62.569  22.957  1.00 76.200          H  
ATOM   7073 1HD1 LEU A 431    -226.545  63.867  22.431  1.00 76.200          H  
ATOM   7074 2HD1 LEU A 431    -227.728  64.845  23.325  1.00 76.200          H  
ATOM   7075 3HD1 LEU A 431    -226.315  64.184  24.163  1.00 76.200          H  
ATOM   7076 1HD2 LEU A 431    -226.430  61.383  22.879  1.00 76.200          H  
ATOM   7077 2HD2 LEU A 431    -226.188  61.721  24.607  1.00 76.200          H  
ATOM   7078 3HD2 LEU A 431    -227.504  60.647  24.083  1.00 76.200          H  
ATOM   7079  N   ARG A 432    -230.739  63.342  27.262  1.00 45.190          N  
ATOM   7080  CA  ARG A 432    -231.080  63.688  28.630  1.00 45.210          C  
ATOM   7081  C   ARG A 432    -231.881  62.574  29.297  1.00 45.650          C  
ATOM   7082  O   ARG A 432    -231.657  62.270  30.475  1.00 45.770          O  
ATOM   7083  CB  ARG A 432    -231.853  64.995  28.678  1.00 63.290          C  
ATOM   7084  CG  ARG A 432    -232.254  65.500  30.084  1.00 63.290          C  
ATOM   7085  CD  ARG A 432    -231.072  65.858  30.947  1.00 63.290          C  
ATOM   7086  NE  ARG A 432    -230.321  66.991  30.399  1.00 63.290          N  
ATOM   7087  CZ  ARG A 432    -229.145  67.458  30.876  1.00 63.290          C  
ATOM   7088  NH1 ARG A 432    -228.580  66.886  31.925  1.00 63.290          N  
ATOM   7089  NH2 ARG A 432    -228.573  68.495  30.278  1.00 63.290          N  
ATOM   7090  H   ARG A 432    -231.090  63.942  26.510  1.00 54.230          H  
ATOM   7091  HA  ARG A 432    -230.149  63.826  29.170  1.00 54.250          H  
ATOM   7092 1HB  ARG A 432    -231.261  65.772  28.200  1.00 75.940          H  
ATOM   7093 2HB  ARG A 432    -232.768  64.885  28.091  1.00 75.940          H  
ATOM   7094 1HG  ARG A 432    -232.869  66.391  29.973  1.00 75.940          H  
ATOM   7095 2HG  ARG A 432    -232.831  64.731  30.600  1.00 75.940          H  
ATOM   7096 1HD  ARG A 432    -231.439  66.143  31.933  1.00 75.940          H  
ATOM   7097 2HD  ARG A 432    -230.403  65.009  31.050  1.00 75.940          H  
ATOM   7098  HE  ARG A 432    -230.718  67.462  29.596  1.00 75.940          H  
ATOM   7099 1HH1 ARG A 432    -229.027  66.096  32.370  1.00 75.940          H  
ATOM   7100 2HH1 ARG A 432    -227.697  67.223  32.298  1.00 75.940          H  
ATOM   7101 1HH2 ARG A 432    -229.026  68.919  29.482  1.00 75.940          H  
ATOM   7102 2HH2 ARG A 432    -227.694  68.863  30.613  1.00 75.940          H  
ATOM   7103  N   LYS A 433    -232.829  61.970  28.566  1.00 45.940          N  
ATOM   7104  CA  LYS A 433    -233.596  60.867  29.128  1.00 46.400          C  
ATOM   7105  C   LYS A 433    -232.686  59.682  29.447  1.00 46.550          C  
ATOM   7106  O   LYS A 433    -232.820  59.059  30.512  1.00 46.750          O  
ATOM   7107  CB  LYS A 433    -234.721  60.449  28.182  1.00 64.780          C  
ATOM   7108  CG  LYS A 433    -235.872  61.451  28.104  1.00 64.780          C  
ATOM   7109  CD  LYS A 433    -236.942  61.004  27.116  1.00 64.780          C  
ATOM   7110  CE  LYS A 433    -238.108  61.987  27.077  1.00 64.780          C  
ATOM   7111  NZ  LYS A 433    -239.143  61.587  26.079  1.00 64.780          N  
ATOM   7112  H   LYS A 433    -233.036  62.308  27.618  1.00 55.130          H  
ATOM   7113  HA  LYS A 433    -234.043  61.202  30.063  1.00 55.680          H  
ATOM   7114 1HB  LYS A 433    -234.313  60.335  27.173  1.00 77.730          H  
ATOM   7115 2HB  LYS A 433    -235.120  59.484  28.489  1.00 77.730          H  
ATOM   7116 1HG  LYS A 433    -236.320  61.557  29.091  1.00 77.730          H  
ATOM   7117 2HG  LYS A 433    -235.485  62.422  27.800  1.00 77.730          H  
ATOM   7118 1HD  LYS A 433    -236.500  60.939  26.119  1.00 77.730          H  
ATOM   7119 2HD  LYS A 433    -237.312  60.019  27.397  1.00 77.730          H  
ATOM   7120 1HE  LYS A 433    -238.568  62.030  28.063  1.00 77.730          H  
ATOM   7121 2HE  LYS A 433    -237.733  62.974  26.822  1.00 77.730          H  
ATOM   7122 1HZ  LYS A 433    -239.897  62.262  26.085  1.00 77.730          H  
ATOM   7123 2HZ  LYS A 433    -238.729  61.556  25.157  1.00 77.730          H  
ATOM   7124 3HZ  LYS A 433    -239.508  60.675  26.315  1.00 77.730          H  
ATOM   7125  N   GLN A 434    -231.728  59.393  28.549  1.00 46.440          N  
ATOM   7126  CA  GLN A 434    -230.793  58.304  28.786  1.00 46.580          C  
ATOM   7127  C   GLN A 434    -229.943  58.635  29.998  1.00 46.370          C  
ATOM   7128  O   GLN A 434    -229.800  57.826  30.905  1.00 46.590          O  
ATOM   7129  CB  GLN A 434    -229.879  58.116  27.573  1.00 65.160          C  
ATOM   7130  CG  GLN A 434    -230.563  57.575  26.337  1.00 65.160          C  
ATOM   7131  CD  GLN A 434    -229.659  57.632  25.118  1.00 65.160          C  
ATOM   7132  OE1 GLN A 434    -228.625  58.301  25.140  1.00 65.160          O  
ATOM   7133  NE2 GLN A 434    -230.039  56.936  24.058  1.00 65.160          N  
ATOM   7134  H   GLN A 434    -231.690  59.917  27.665  1.00 55.730          H  
ATOM   7135  HA  GLN A 434    -231.350  57.390  28.982  1.00 55.900          H  
ATOM   7136 1HB  GLN A 434    -229.430  59.073  27.312  1.00 78.190          H  
ATOM   7137 2HB  GLN A 434    -229.068  57.438  27.832  1.00 78.190          H  
ATOM   7138 1HG  GLN A 434    -230.831  56.536  26.514  1.00 78.190          H  
ATOM   7139 2HG  GLN A 434    -231.457  58.155  26.134  1.00 78.190          H  
ATOM   7140 1HE2 GLN A 434    -229.481  56.942  23.228  1.00 78.190          H  
ATOM   7141 2HE2 GLN A 434    -230.889  56.408  24.081  1.00 78.190          H  
ATOM   7142  N   TYR A 435    -229.484  59.877  30.080  1.00 45.970          N  
ATOM   7143  CA  TYR A 435    -228.642  60.347  31.163  1.00 45.740          C  
ATOM   7144  C   TYR A 435    -229.296  60.087  32.500  1.00 45.930          C  
ATOM   7145  O   TYR A 435    -228.658  59.532  33.403  1.00 45.970          O  
ATOM   7146  CB  TYR A 435    -228.336  61.814  30.926  1.00 64.130          C  
ATOM   7147  CG  TYR A 435    -227.535  62.503  31.926  1.00 64.130          C  
ATOM   7148  CD1 TYR A 435    -226.186  62.312  31.952  1.00 64.130          C  
ATOM   7149  CD2 TYR A 435    -228.140  63.389  32.797  1.00 64.130          C  
ATOM   7150  CE1 TYR A 435    -225.437  63.009  32.836  1.00 64.130          C  
ATOM   7151  CE2 TYR A 435    -227.370  64.102  33.683  1.00 64.130          C  
ATOM   7152  CZ  TYR A 435    -226.012  63.917  33.696  1.00 64.130          C  
ATOM   7153  OH  TYR A 435    -225.219  64.658  34.566  1.00 64.130          O  
ATOM   7154  H   TYR A 435    -229.653  60.516  29.303  1.00 55.160          H  
ATOM   7155  HA  TYR A 435    -227.710  59.793  31.151  1.00 54.890          H  
ATOM   7156 1HB  TYR A 435    -227.821  61.911  29.965  1.00 76.950          H  
ATOM   7157 2HB  TYR A 435    -229.256  62.353  30.832  1.00 76.950          H  
ATOM   7158  HD1 TYR A 435    -225.710  61.608  31.270  1.00 76.950          H  
ATOM   7159  HD2 TYR A 435    -229.219  63.529  32.771  1.00 76.950          H  
ATOM   7160  HE1 TYR A 435    -224.390  62.857  32.862  1.00 76.950          H  
ATOM   7161  HE2 TYR A 435    -227.830  64.817  34.363  1.00 76.950          H  
ATOM   7162  HH  TYR A 435    -224.256  64.437  34.442  1.00 76.950          H  
ATOM   7163  N   SER A 436    -230.566  60.462  32.633  1.00 46.080          N  
ATOM   7164  CA  SER A 436    -231.284  60.227  33.871  1.00 46.290          C  
ATOM   7165  C   SER A 436    -231.349  58.730  34.205  1.00 46.660          C  
ATOM   7166  O   SER A 436    -231.055  58.331  35.340  1.00 46.810          O  
ATOM   7167  CB  SER A 436    -232.684  60.792  33.761  1.00 64.720          C  
ATOM   7168  OG  SER A 436    -233.409  60.571  34.938  1.00 64.720          O  
ATOM   7169  H   SER A 436    -231.028  60.947  31.856  1.00 55.300          H  
ATOM   7170  HA  SER A 436    -230.759  60.741  34.675  1.00 55.550          H  
ATOM   7171 1HB  SER A 436    -232.626  61.860  33.554  1.00 77.670          H  
ATOM   7172 2HB  SER A 436    -233.196  60.326  32.916  1.00 77.670          H  
ATOM   7173  HG  SER A 436    -234.273  60.958  34.790  1.00 77.670          H  
ATOM   7174  N   ALA A 437    -231.725  57.890  33.224  1.00 46.800          N  
ATOM   7175  CA  ALA A 437    -231.822  56.445  33.459  1.00 47.170          C  
ATOM   7176  C   ALA A 437    -230.481  55.825  33.865  1.00 47.070          C  
ATOM   7177  O   ALA A 437    -230.420  54.948  34.739  1.00 47.320          O  
ATOM   7178  CB  ALA A 437    -232.330  55.762  32.206  1.00 65.890          C  
ATOM   7179  H   ALA A 437    -231.978  58.274  32.303  1.00 56.160          H  
ATOM   7180  HA  ALA A 437    -232.529  56.287  34.275  1.00 56.600          H  
ATOM   7181 1HB  ALA A 437    -232.434  54.695  32.388  1.00 79.070          H  
ATOM   7182 2HB  ALA A 437    -233.295  56.186  31.932  1.00 79.070          H  
ATOM   7183 3HB  ALA A 437    -231.618  55.928  31.396  1.00 79.070          H  
ATOM   7184  N   ILE A 438    -229.407  56.286  33.229  1.00 46.720          N  
ATOM   7185  CA  ILE A 438    -228.071  55.801  33.509  1.00 46.620          C  
ATOM   7186  C   ILE A 438    -227.678  56.218  34.915  1.00 46.600          C  
ATOM   7187  O   ILE A 438    -227.110  55.418  35.657  1.00 46.700          O  
ATOM   7188  CB  ILE A 438    -227.054  56.278  32.441  1.00 65.310          C  
ATOM   7189  CG1 ILE A 438    -227.413  55.693  31.008  1.00 65.310          C  
ATOM   7190  CG2 ILE A 438    -225.639  55.886  32.823  1.00 65.310          C  
ATOM   7191  CD1 ILE A 438    -227.431  54.200  30.865  1.00 65.310          C  
ATOM   7192  H   ILE A 438    -229.545  56.982  32.494  1.00 56.060          H  
ATOM   7193  HA  ILE A 438    -228.088  54.717  33.502  1.00 55.940          H  
ATOM   7194  HB  ILE A 438    -227.115  57.368  32.365  1.00 78.370          H  
ATOM   7195 1HG1 ILE A 438    -228.379  56.025  30.729  1.00 78.370          H  
ATOM   7196 2HG1 ILE A 438    -226.690  56.076  30.296  1.00 78.370          H  
ATOM   7197 1HG2 ILE A 438    -224.949  56.248  32.068  1.00 78.370          H  
ATOM   7198 2HG2 ILE A 438    -225.392  56.318  33.770  1.00 78.370          H  
ATOM   7199 3HG2 ILE A 438    -225.556  54.816  32.894  1.00 78.370          H  
ATOM   7200 1HD1 ILE A 438    -227.685  53.958  29.830  1.00 78.370          H  
ATOM   7201 2HD1 ILE A 438    -226.452  53.801  31.082  1.00 78.370          H  
ATOM   7202 3HD1 ILE A 438    -228.167  53.754  31.522  1.00 78.370          H  
ATOM   7203  N   ASP A 439    -227.970  57.465  35.294  1.00 46.500          N  
ATOM   7204  CA  ASP A 439    -227.639  57.943  36.627  1.00 46.510          C  
ATOM   7205  C   ASP A 439    -228.307  57.072  37.700  1.00 46.920          C  
ATOM   7206  O   ASP A 439    -227.671  56.757  38.712  1.00 47.060          O  
ATOM   7207  CB  ASP A 439    -228.033  59.422  36.761  1.00 65.110          C  
ATOM   7208  CG  ASP A 439    -227.540  60.111  38.046  1.00 65.110          C  
ATOM   7209  OD1 ASP A 439    -226.370  59.956  38.365  1.00 65.110          O  
ATOM   7210  OD2 ASP A 439    -228.298  60.817  38.666  1.00 65.110          O  
ATOM   7211  H   ASP A 439    -228.389  58.109  34.619  1.00 55.800          H  
ATOM   7212  HA  ASP A 439    -226.568  57.878  36.763  1.00 55.810          H  
ATOM   7213 1HB  ASP A 439    -227.652  59.969  35.895  1.00 78.130          H  
ATOM   7214 2HB  ASP A 439    -229.122  59.497  36.723  1.00 78.130          H  
ATOM   7215  N   GLU A 440    -229.564  56.643  37.482  1.00 47.140          N  
ATOM   7216  CA  GLU A 440    -230.195  55.764  38.471  1.00 47.560          C  
ATOM   7217  C   GLU A 440    -229.451  54.424  38.597  1.00 47.730          C  
ATOM   7218  O   GLU A 440    -229.216  53.939  39.716  1.00 48.000          O  
ATOM   7219  CB  GLU A 440    -231.662  55.485  38.119  1.00 66.420          C  
ATOM   7220  CG  GLU A 440    -232.610  56.665  38.287  1.00 66.420          C  
ATOM   7221  CD  GLU A 440    -234.041  56.324  37.911  1.00 66.420          C  
ATOM   7222  OE1 GLU A 440    -234.250  55.285  37.327  1.00 66.420          O  
ATOM   7223  OE2 GLU A 440    -234.921  57.090  38.229  1.00 66.420          O  
ATOM   7224  H   GLU A 440    -230.080  56.992  36.664  1.00 56.570          H  
ATOM   7225  HA  GLU A 440    -230.164  56.264  39.439  1.00 57.070          H  
ATOM   7226 1HB  GLU A 440    -231.720  55.162  37.078  1.00 79.700          H  
ATOM   7227 2HB  GLU A 440    -232.031  54.664  38.733  1.00 79.700          H  
ATOM   7228 1HG  GLU A 440    -232.582  56.997  39.325  1.00 79.700          H  
ATOM   7229 2HG  GLU A 440    -232.259  57.488  37.661  1.00 79.700          H  
ATOM   7230  N   GLU A 441    -229.018  53.857  37.458  1.00 47.590          N  
ATOM   7231  CA  GLU A 441    -228.291  52.586  37.497  1.00 47.700          C  
ATOM   7232  C   GLU A 441    -226.964  52.759  38.232  1.00 47.430          C  
ATOM   7233  O   GLU A 441    -226.566  51.897  39.028  1.00 47.580          O  
ATOM   7234  CB  GLU A 441    -228.026  52.068  36.076  1.00 66.740          C  
ATOM   7235  CG  GLU A 441    -229.270  51.629  35.311  1.00 66.740          C  
ATOM   7236  CD  GLU A 441    -229.937  50.429  35.897  1.00 66.740          C  
ATOM   7237  OE1 GLU A 441    -229.295  49.415  36.028  1.00 66.740          O  
ATOM   7238  OE2 GLU A 441    -231.084  50.540  36.249  1.00 66.740          O  
ATOM   7239  H   GLU A 441    -229.289  54.280  36.561  1.00 57.110          H  
ATOM   7240  HA  GLU A 441    -228.895  51.854  38.034  1.00 57.240          H  
ATOM   7241 1HB  GLU A 441    -227.524  52.839  35.492  1.00 80.080          H  
ATOM   7242 2HB  GLU A 441    -227.359  51.213  36.133  1.00 80.080          H  
ATOM   7243 1HG  GLU A 441    -229.982  52.451  35.304  1.00 80.080          H  
ATOM   7244 2HG  GLU A 441    -228.991  51.422  34.280  1.00 80.080          H  
ATOM   7245  N   ILE A 442    -226.324  53.910  38.023  1.00 47.070          N  
ATOM   7246  CA  ILE A 442    -225.062  54.211  38.672  1.00 46.820          C  
ATOM   7247  C   ILE A 442    -225.242  54.311  40.159  1.00 46.770          C  
ATOM   7248  O   ILE A 442    -224.480  53.702  40.901  1.00 46.880          O  
ATOM   7249  CB  ILE A 442    -224.454  55.520  38.165  1.00 65.650          C  
ATOM   7250  CG1 ILE A 442    -224.045  55.323  36.765  1.00 65.650          C  
ATOM   7251  CG2 ILE A 442    -223.233  55.928  39.032  1.00 65.650          C  
ATOM   7252  CD1 ILE A 442    -223.751  56.556  36.055  1.00 65.650          C  
ATOM   7253  H   ILE A 442    -226.714  54.556  37.327  1.00 56.480          H  
ATOM   7254  HA  ILE A 442    -224.366  53.410  38.463  1.00 56.180          H  
ATOM   7255  HB  ILE A 442    -225.202  56.306  38.194  1.00 78.780          H  
ATOM   7256 1HG1 ILE A 442    -223.159  54.701  36.757  1.00 78.780          H  
ATOM   7257 2HG1 ILE A 442    -224.827  54.806  36.239  1.00 78.780          H  
ATOM   7258 1HG2 ILE A 442    -222.800  56.848  38.677  1.00 78.780          H  
ATOM   7259 2HG2 ILE A 442    -223.537  56.080  40.066  1.00 78.780          H  
ATOM   7260 3HG2 ILE A 442    -222.485  55.137  38.980  1.00 78.780          H  
ATOM   7261 1HD1 ILE A 442    -223.469  56.309  35.065  1.00 78.780          H  
ATOM   7262 2HD1 ILE A 442    -224.633  57.161  36.028  1.00 78.780          H  
ATOM   7263 3HD1 ILE A 442    -222.956  57.111  36.519  1.00 78.780          H  
ATOM   7264  N   GLU A 443    -226.256  55.033  40.627  1.00 46.600          N  
ATOM   7265  CA  GLU A 443    -226.424  55.150  42.064  1.00 46.560          C  
ATOM   7266  C   GLU A 443    -226.416  53.777  42.730  1.00 46.700          C  
ATOM   7267  O   GLU A 443    -225.715  53.592  43.729  1.00 46.780          O  
ATOM   7268  CB  GLU A 443    -227.716  55.899  42.408  1.00 65.200          C  
ATOM   7269  CG  GLU A 443    -227.941  56.120  43.922  1.00 65.200          C  
ATOM   7270  CD  GLU A 443    -229.185  56.926  44.235  1.00 65.200          C  
ATOM   7271  OE1 GLU A 443    -229.831  57.366  43.319  1.00 65.200          O  
ATOM   7272  OE2 GLU A 443    -229.492  57.089  45.388  1.00 65.200          O  
ATOM   7273  H   GLU A 443    -226.873  55.538  39.979  1.00 55.920          H  
ATOM   7274  HA  GLU A 443    -225.585  55.722  42.458  1.00 55.870          H  
ATOM   7275 1HB  GLU A 443    -227.714  56.870  41.911  1.00 78.240          H  
ATOM   7276 2HB  GLU A 443    -228.568  55.338  42.018  1.00 78.240          H  
ATOM   7277 1HG  GLU A 443    -228.024  55.149  44.417  1.00 78.240          H  
ATOM   7278 2HG  GLU A 443    -227.070  56.627  44.336  1.00 78.240          H  
ATOM   7279  N   GLU A 444    -227.157  52.801  42.184  1.00 46.770          N  
ATOM   7280  CA  GLU A 444    -227.128  51.481  42.821  1.00 46.920          C  
ATOM   7281  C   GLU A 444    -225.748  50.796  42.720  1.00 46.950          C  
ATOM   7282  O   GLU A 444    -225.264  50.215  43.705  1.00 47.000          O  
ATOM   7283  CB  GLU A 444    -228.210  50.565  42.244  1.00 65.630          C  
ATOM   7284  CG  GLU A 444    -229.638  50.973  42.617  1.00 65.630          C  
ATOM   7285  CD  GLU A 444    -230.684  50.029  42.080  1.00 65.630          C  
ATOM   7286  OE1 GLU A 444    -230.327  49.125  41.363  1.00 65.630          O  
ATOM   7287  OE2 GLU A 444    -231.838  50.207  42.395  1.00 65.630          O  
ATOM   7288  H   GLU A 444    -227.745  53.009  41.363  1.00 56.120          H  
ATOM   7289  HA  GLU A 444    -227.348  51.622  43.879  1.00 56.300          H  
ATOM   7290 1HB  GLU A 444    -228.135  50.568  41.152  1.00 78.750          H  
ATOM   7291 2HB  GLU A 444    -228.045  49.544  42.583  1.00 78.750          H  
ATOM   7292 1HG  GLU A 444    -229.720  51.016  43.703  1.00 78.750          H  
ATOM   7293 2HG  GLU A 444    -229.824  51.975  42.226  1.00 78.750          H  
ATOM   7294  N   LEU A 445    -225.088  50.908  41.561  1.00 46.920          N  
ATOM   7295  CA  LEU A 445    -223.772  50.293  41.363  1.00 46.960          C  
ATOM   7296  C   LEU A 445    -222.723  50.872  42.309  1.00 46.740          C  
ATOM   7297  O   LEU A 445    -221.907  50.130  42.878  1.00 46.790          O  
ATOM   7298  CB  LEU A 445    -223.330  50.517  39.915  1.00 65.730          C  
ATOM   7299  CG  LEU A 445    -224.100  49.745  38.804  1.00 65.730          C  
ATOM   7300  CD1 LEU A 445    -223.700  50.307  37.459  1.00 65.730          C  
ATOM   7301  CD2 LEU A 445    -223.759  48.265  38.853  1.00 65.730          C  
ATOM   7302  H   LEU A 445    -225.547  51.383  40.773  1.00 56.300          H  
ATOM   7303  HA  LEU A 445    -223.856  49.231  41.568  1.00 56.350          H  
ATOM   7304 1HB  LEU A 445    -223.440  51.576  39.703  1.00 78.870          H  
ATOM   7305 2HB  LEU A 445    -222.288  50.281  39.832  1.00 78.870          H  
ATOM   7306  HG  LEU A 445    -225.169  49.874  38.938  1.00 78.870          H  
ATOM   7307 1HD1 LEU A 445    -224.238  49.779  36.675  1.00 78.870          H  
ATOM   7308 2HD1 LEU A 445    -223.956  51.358  37.428  1.00 78.870          H  
ATOM   7309 3HD1 LEU A 445    -222.628  50.185  37.319  1.00 78.870          H  
ATOM   7310 1HD2 LEU A 445    -224.295  47.745  38.061  1.00 78.870          H  
ATOM   7311 2HD2 LEU A 445    -222.695  48.148  38.704  1.00 78.870          H  
ATOM   7312 3HD2 LEU A 445    -224.042  47.841  39.809  1.00 78.870          H  
ATOM   7313  N   ILE A 446    -222.781  52.183  42.517  1.00 46.530          N  
ATOM   7314  CA  ILE A 446    -221.855  52.862  43.397  1.00 46.350          C  
ATOM   7315  C   ILE A 446    -222.123  52.487  44.845  1.00 46.370          C  
ATOM   7316  O   ILE A 446    -221.188  52.151  45.569  1.00 46.340          O  
ATOM   7317  CB  ILE A 446    -221.858  54.388  43.204  1.00 64.960          C  
ATOM   7318  CG1 ILE A 446    -221.390  54.763  41.750  1.00 64.960          C  
ATOM   7319  CG2 ILE A 446    -220.956  55.047  44.240  1.00 64.960          C  
ATOM   7320  CD1 ILE A 446    -219.969  54.331  41.312  1.00 64.960          C  
ATOM   7321  H   ILE A 446    -223.477  52.718  41.999  1.00 55.840          H  
ATOM   7322  HA  ILE A 446    -220.867  52.514  43.153  1.00 55.620          H  
ATOM   7323  HB  ILE A 446    -222.884  54.760  43.318  1.00 77.950          H  
ATOM   7324 1HG1 ILE A 446    -222.074  54.297  41.067  1.00 77.950          H  
ATOM   7325 2HG1 ILE A 446    -221.463  55.846  41.642  1.00 77.950          H  
ATOM   7326 1HG2 ILE A 446    -220.972  56.126  44.100  1.00 77.950          H  
ATOM   7327 2HG2 ILE A 446    -221.302  54.816  45.248  1.00 77.950          H  
ATOM   7328 3HG2 ILE A 446    -219.949  54.676  44.115  1.00 77.950          H  
ATOM   7329 1HD1 ILE A 446    -219.809  54.653  40.282  1.00 77.950          H  
ATOM   7330 2HD1 ILE A 446    -219.215  54.790  41.945  1.00 77.950          H  
ATOM   7331 3HD1 ILE A 446    -219.861  53.251  41.351  1.00 77.950          H  
ATOM   7332  N   ASP A 447    -223.389  52.465  45.284  1.00 46.460          N  
ATOM   7333  CA  ASP A 447    -223.642  52.082  46.675  1.00 46.520          C  
ATOM   7334  C   ASP A 447    -223.042  50.714  46.975  1.00 46.710          C  
ATOM   7335  O   ASP A 447    -222.585  50.471  48.092  1.00 46.760          O  
ATOM   7336  CB  ASP A 447    -225.137  52.049  47.014  1.00 65.100          C  
ATOM   7337  CG  ASP A 447    -225.798  53.420  47.188  1.00 65.100          C  
ATOM   7338  OD1 ASP A 447    -225.106  54.408  47.284  1.00 65.100          O  
ATOM   7339  OD2 ASP A 447    -227.002  53.453  47.280  1.00 65.100          O  
ATOM   7340  H   ASP A 447    -224.161  52.761  44.677  1.00 55.750          H  
ATOM   7341  HA  ASP A 447    -223.161  52.813  47.324  1.00 55.820          H  
ATOM   7342 1HB  ASP A 447    -225.661  51.523  46.209  1.00 78.120          H  
ATOM   7343 2HB  ASP A 447    -225.284  51.472  47.924  1.00 78.120          H  
ATOM   7344  N   SER A 448    -223.073  49.808  45.997  1.00 46.860          N  
ATOM   7345  CA  SER A 448    -222.469  48.497  46.171  1.00 47.090          C  
ATOM   7346  C   SER A 448    -220.930  48.579  46.242  1.00 47.090          C  
ATOM   7347  O   SER A 448    -220.314  48.081  47.194  1.00 47.180          O  
ATOM   7348  CB  SER A 448    -222.878  47.578  45.042  1.00 65.830          C  
ATOM   7349  OG  SER A 448    -222.293  46.311  45.190  1.00 65.830          O  
ATOM   7350  H   SER A 448    -223.561  50.038  45.124  1.00 56.230          H  
ATOM   7351  HA  SER A 448    -222.833  48.077  47.108  1.00 56.510          H  
ATOM   7352 1HB  SER A 448    -223.963  47.483  45.025  1.00 79.000          H  
ATOM   7353 2HB  SER A 448    -222.580  48.016  44.099  1.00 79.000          H  
ATOM   7354  HG  SER A 448    -222.547  45.814  44.408  1.00 79.000          H  
ATOM   7355  N   ILE A 449    -220.291  49.265  45.275  1.00 47.010          N  
ATOM   7356  CA  ILE A 449    -218.822  49.262  45.221  1.00 47.050          C  
ATOM   7357  C   ILE A 449    -218.231  49.996  46.437  1.00 46.890          C  
ATOM   7358  O   ILE A 449    -217.124  49.686  46.872  1.00 46.830          O  
ATOM   7359  CB  ILE A 449    -218.280  49.900  43.900  1.00 65.850          C  
ATOM   7360  CG1 ILE A 449    -216.832  49.379  43.561  1.00 65.850          C  
ATOM   7361  CG2 ILE A 449    -218.178  51.441  44.011  1.00 65.850          C  
ATOM   7362  CD1 ILE A 449    -216.720  47.868  43.167  1.00 65.850          C  
ATOM   7363  H   ILE A 449    -220.843  49.705  44.531  1.00 56.410          H  
ATOM   7364  HA  ILE A 449    -218.497  48.231  45.273  1.00 56.460          H  
ATOM   7365  HB  ILE A 449    -218.953  49.668  43.086  1.00 79.020          H  
ATOM   7366 1HG1 ILE A 449    -216.430  49.971  42.730  1.00 79.020          H  
ATOM   7367 2HG1 ILE A 449    -216.217  49.530  44.419  1.00 79.020          H  
ATOM   7368 1HG2 ILE A 449    -217.819  51.843  43.062  1.00 79.020          H  
ATOM   7369 2HG2 ILE A 449    -219.128  51.852  44.232  1.00 79.020          H  
ATOM   7370 3HG2 ILE A 449    -217.478  51.726  44.793  1.00 79.020          H  
ATOM   7371 1HD1 ILE A 449    -215.690  47.622  42.949  1.00 79.020          H  
ATOM   7372 2HD1 ILE A 449    -217.068  47.225  43.964  1.00 79.020          H  
ATOM   7373 3HD1 ILE A 449    -217.311  47.689  42.272  1.00 79.020          H  
ATOM   7374  N   ASN A 450    -218.975  50.975  46.968  1.00 46.830          N  
ATOM   7375  CA  ASN A 450    -218.620  51.740  48.157  1.00 46.780          C  
ATOM   7376  C   ASN A 450    -219.405  51.288  49.384  1.00 46.760          C  
ATOM   7377  O   ASN A 450    -219.527  52.045  50.354  1.00 46.710          O  
ATOM   7378  CB  ASN A 450    -218.836  53.234  47.955  1.00 65.510          C  
ATOM   7379  CG  ASN A 450    -217.849  53.875  47.052  1.00 65.510          C  
ATOM   7380  OD1 ASN A 450    -216.657  53.581  47.126  1.00 65.510          O  
ATOM   7381  ND2 ASN A 450    -218.303  54.763  46.221  1.00 65.510          N  
ATOM   7382  H   ASN A 450    -219.853  51.227  46.502  1.00 56.200          H  
ATOM   7383  HA  ASN A 450    -217.566  51.567  48.373  1.00 56.140          H  
ATOM   7384 1HB  ASN A 450    -219.836  53.391  47.541  1.00 78.610          H  
ATOM   7385 2HB  ASN A 450    -218.801  53.740  48.916  1.00 78.610          H  
ATOM   7386 1HD2 ASN A 450    -217.683  55.237  45.594  1.00 78.610          H  
ATOM   7387 2HD2 ASN A 450    -219.280  54.980  46.211  1.00 78.610          H  
ATOM   7388  N   GLY A 451    -219.983  50.089  49.344  1.00 46.830          N  
ATOM   7389  CA  GLY A 451    -220.748  49.610  50.470  1.00 46.860          C  
ATOM   7390  C   GLY A 451    -219.764  49.429  51.604  1.00 46.790          C  
ATOM   7391  O   GLY A 451    -218.593  49.169  51.350  1.00 46.800          O  
ATOM   7392  H   GLY A 451    -219.899  49.487  48.521  1.00 56.200          H  
ATOM   7393 1HA  GLY A 451    -221.521  50.339  50.715  1.00 56.230          H  
ATOM   7394 2HA  GLY A 451    -221.229  48.668  50.207  1.00 56.230          H  
ATOM   7395  N   PRO A 452    -220.209  49.390  52.863  1.00 46.760          N  
ATOM   7396  CA  PRO A 452    -219.364  49.284  54.046  1.00 46.580          C  
ATOM   7397  C   PRO A 452    -218.464  48.044  54.128  1.00 46.360          C  
ATOM   7398  O   PRO A 452    -217.390  48.120  54.730  1.00 45.940          O  
ATOM   7399  CB  PRO A 452    -220.403  49.280  55.181  1.00 69.870          C  
ATOM   7400  CG  PRO A 452    -221.710  48.844  54.531  1.00 69.870          C  
ATOM   7401  CD  PRO A 452    -221.653  49.412  53.131  1.00 69.870          C  
ATOM   7402  HA  PRO A 452    -218.749  50.194  54.109  1.00 55.900          H  
ATOM   7403 1HB  PRO A 452    -220.079  48.582  55.971  1.00 83.840          H  
ATOM   7404 2HB  PRO A 452    -220.462  50.277  55.641  1.00 83.840          H  
ATOM   7405 1HG  PRO A 452    -221.791  47.740  54.546  1.00 83.840          H  
ATOM   7406 2HG  PRO A 452    -222.566  49.228  55.109  1.00 83.840          H  
ATOM   7407 1HD  PRO A 452    -222.205  48.753  52.445  1.00 83.840          H  
ATOM   7408 2HD  PRO A 452    -222.033  50.448  53.111  1.00 83.840          H  
ATOM   7409  N   ASP A 453    -218.813  46.943  53.453  1.00 46.690          N  
ATOM   7410  CA  ASP A 453    -217.944  45.781  53.539  1.00 46.620          C  
ATOM   7411  C   ASP A 453    -216.859  45.892  52.482  1.00 46.090          C  
ATOM   7412  O   ASP A 453    -215.676  45.717  52.787  1.00 45.670          O  
ATOM   7413  CB  ASP A 453    -218.748  44.506  53.315  1.00 65.300          C  
ATOM   7414  CG  ASP A 453    -219.775  44.257  54.403  1.00 65.300          C  
ATOM   7415  OD1 ASP A 453    -219.414  44.119  55.547  1.00 65.300          O  
ATOM   7416  OD2 ASP A 453    -220.935  44.233  54.068  1.00 65.300          O  
ATOM   7417  H   ASP A 453    -219.693  46.860  52.962  1.00 56.030          H  
ATOM   7418  HA  ASP A 453    -217.479  45.750  54.525  1.00 55.940          H  
ATOM   7419 1HB  ASP A 453    -219.260  44.559  52.357  1.00 78.360          H  
ATOM   7420 2HB  ASP A 453    -218.068  43.654  53.273  1.00 78.360          H  
ATOM   7421  N   THR A 454    -217.245  46.261  51.255  1.00 46.150          N  
ATOM   7422  CA  THR A 454    -216.288  46.398  50.169  1.00 45.770          C  
ATOM   7423  C   THR A 454    -215.315  47.504  50.543  1.00 45.190          C  
ATOM   7424  O   THR A 454    -214.095  47.337  50.462  1.00 44.980          O  
ATOM   7425  CB  THR A 454    -216.999  46.770  48.837  1.00 64.230          C  
ATOM   7426  OG1 THR A 454    -217.934  45.741  48.470  1.00 64.230          O  
ATOM   7427  CG2 THR A 454    -215.966  46.917  47.714  1.00 64.230          C  
ATOM   7428  H   THR A 454    -218.223  46.407  51.056  1.00 55.380          H  
ATOM   7429  HA  THR A 454    -215.734  45.465  50.051  1.00 54.920          H  
ATOM   7430  HB  THR A 454    -217.540  47.715  48.959  1.00 77.080          H  
ATOM   7431  HG1 THR A 454    -218.518  46.084  47.772  1.00 77.080          H  
ATOM   7432 1HG2 THR A 454    -216.474  47.174  46.786  1.00 77.080          H  
ATOM   7433 2HG2 THR A 454    -215.269  47.701  47.964  1.00 77.080          H  
ATOM   7434 3HG2 THR A 454    -215.429  45.978  47.585  1.00 77.080          H  
ATOM   7435  N   LYS A 455    -215.875  48.627  50.997  1.00 45.000          N  
ATOM   7436  CA  LYS A 455    -215.121  49.798  51.383  1.00 44.520          C  
ATOM   7437  C   LYS A 455    -214.143  49.494  52.502  1.00 44.510          C  
ATOM   7438  O   LYS A 455    -212.975  49.867  52.399  1.00 44.160          O  
ATOM   7439  CB  LYS A 455    -216.070  50.914  51.814  1.00 62.520          C  
ATOM   7440  CG  LYS A 455    -215.404  52.226  52.199  1.00 62.520          C  
ATOM   7441  CD  LYS A 455    -216.456  53.269  52.581  1.00 62.520          C  
ATOM   7442  CE  LYS A 455    -215.845  54.659  52.825  1.00 62.520          C  
ATOM   7443  NZ  LYS A 455    -214.979  54.705  54.049  1.00 62.520          N  
ATOM   7444  H   LYS A 455    -216.891  48.686  51.030  1.00 54.000          H  
ATOM   7445  HA  LYS A 455    -214.551  50.139  50.520  1.00 53.420          H  
ATOM   7446 1HB  LYS A 455    -216.772  51.118  51.005  1.00 75.020          H  
ATOM   7447 2HB  LYS A 455    -216.659  50.574  52.665  1.00 75.020          H  
ATOM   7448 1HG  LYS A 455    -214.729  52.064  53.044  1.00 75.020          H  
ATOM   7449 2HG  LYS A 455    -214.820  52.595  51.355  1.00 75.020          H  
ATOM   7450 1HD  LYS A 455    -217.202  53.341  51.780  1.00 75.020          H  
ATOM   7451 2HD  LYS A 455    -216.963  52.944  53.489  1.00 75.020          H  
ATOM   7452 1HE  LYS A 455    -215.246  54.939  51.961  1.00 75.020          H  
ATOM   7453 2HE  LYS A 455    -216.654  55.379  52.942  1.00 75.020          H  
ATOM   7454 1HZ  LYS A 455    -214.600  55.628  54.171  1.00 75.020          H  
ATOM   7455 2HZ  LYS A 455    -215.510  54.459  54.866  1.00 75.020          H  
ATOM   7456 3HZ  LYS A 455    -214.192  54.047  53.960  1.00 75.020          H  
ATOM   7457  N   GLY A 456    -214.603  48.835  53.576  1.00 44.920          N  
ATOM   7458  CA  GLY A 456    -213.725  48.527  54.692  1.00 44.970          C  
ATOM   7459  C   GLY A 456    -212.556  47.647  54.262  1.00 44.900          C  
ATOM   7460  O   GLY A 456    -211.407  47.896  54.654  1.00 44.660          O  
ATOM   7461  H   GLY A 456    -215.584  48.559  53.652  1.00 53.900          H  
ATOM   7462 1HA  GLY A 456    -213.349  49.456  55.123  1.00 53.960          H  
ATOM   7463 2HA  GLY A 456    -214.302  48.020  55.465  1.00 53.960          H  
ATOM   7464  N   GLN A 457    -212.834  46.631  53.433  1.00 45.160          N  
ATOM   7465  CA  GLN A 457    -211.776  45.749  52.974  1.00 45.170          C  
ATOM   7466  C   GLN A 457    -210.754  46.523  52.161  1.00 44.660          C  
ATOM   7467  O   GLN A 457    -209.551  46.358  52.378  1.00 44.510          O  
ATOM   7468  CB  GLN A 457    -212.365  44.627  52.127  1.00 63.230          C  
ATOM   7469  CG  GLN A 457    -213.184  43.615  52.884  1.00 63.230          C  
ATOM   7470  CD  GLN A 457    -213.861  42.647  51.943  1.00 63.230          C  
ATOM   7471  OE1 GLN A 457    -213.892  42.875  50.728  1.00 63.230          O  
ATOM   7472  NE2 GLN A 457    -214.406  41.570  52.485  1.00 63.230          N  
ATOM   7473  H   GLN A 457    -213.805  46.448  53.152  1.00 54.190          H  
ATOM   7474  HA  GLN A 457    -211.273  45.322  53.839  1.00 54.200          H  
ATOM   7475 1HB  GLN A 457    -213.001  45.062  51.352  1.00 75.880          H  
ATOM   7476 2HB  GLN A 457    -211.578  44.099  51.643  1.00 75.880          H  
ATOM   7477 1HG  GLN A 457    -212.521  43.050  53.536  1.00 75.880          H  
ATOM   7478 2HG  GLN A 457    -213.940  44.119  53.473  1.00 75.880          H  
ATOM   7479 1HE2 GLN A 457    -214.868  40.898  51.905  1.00 75.880          H  
ATOM   7480 2HE2 GLN A 457    -214.359  41.424  53.474  1.00 75.880          H  
ATOM   7481  N   LEU A 458    -211.229  47.423  51.294  1.00 44.430          N  
ATOM   7482  CA  LEU A 458    -210.346  48.240  50.487  1.00 44.000          C  
ATOM   7483  C   LEU A 458    -209.510  49.174  51.326  1.00 43.650          C  
ATOM   7484  O   LEU A 458    -208.314  49.299  51.094  1.00 43.410          O  
ATOM   7485  CB  LEU A 458    -211.156  49.034  49.489  1.00 61.770          C  
ATOM   7486  CG  LEU A 458    -211.785  48.231  48.378  1.00 61.770          C  
ATOM   7487  CD1 LEU A 458    -212.758  49.091  47.719  1.00 61.770          C  
ATOM   7488  CD2 LEU A 458    -210.724  47.783  47.349  1.00 61.770          C  
ATOM   7489  H   LEU A 458    -212.243  47.496  51.154  1.00 53.320          H  
ATOM   7490  HA  LEU A 458    -209.679  47.585  49.956  1.00 52.800          H  
ATOM   7491 1HB  LEU A 458    -211.954  49.542  50.029  1.00 74.130          H  
ATOM   7492 2HB  LEU A 458    -210.510  49.790  49.039  1.00 74.130          H  
ATOM   7493  HG  LEU A 458    -212.288  47.359  48.784  1.00 74.130          H  
ATOM   7494 1HD1 LEU A 458    -213.229  48.529  46.921  1.00 74.130          H  
ATOM   7495 2HD1 LEU A 458    -213.514  49.407  48.434  1.00 74.130          H  
ATOM   7496 3HD1 LEU A 458    -212.250  49.961  47.322  1.00 74.130          H  
ATOM   7497 1HD2 LEU A 458    -211.221  47.231  46.554  1.00 74.130          H  
ATOM   7498 2HD2 LEU A 458    -210.235  48.662  46.931  1.00 74.130          H  
ATOM   7499 3HD2 LEU A 458    -209.982  47.152  47.795  1.00 74.130          H  
ATOM   7500  N   GLU A 459    -210.074  49.771  52.375  1.00 43.640          N  
ATOM   7501  CA  GLU A 459    -209.242  50.666  53.168  1.00 43.380          C  
ATOM   7502  C   GLU A 459    -208.040  49.901  53.719  1.00 43.490          C  
ATOM   7503  O   GLU A 459    -206.901  50.390  53.636  1.00 43.250          O  
ATOM   7504  CB  GLU A 459    -210.052  51.282  54.313  1.00 60.840          C  
ATOM   7505  CG  GLU A 459    -211.084  52.316  53.871  1.00 60.840          C  
ATOM   7506  CD  GLU A 459    -211.963  52.794  54.995  1.00 60.840          C  
ATOM   7507  OE1 GLU A 459    -211.838  52.285  56.082  1.00 60.840          O  
ATOM   7508  OE2 GLU A 459    -212.785  53.666  54.754  1.00 60.840          O  
ATOM   7509  H   GLU A 459    -211.081  49.679  52.551  1.00 52.370          H  
ATOM   7510  HA  GLU A 459    -208.879  51.465  52.524  1.00 52.060          H  
ATOM   7511 1HB  GLU A 459    -210.586  50.488  54.840  1.00 73.000          H  
ATOM   7512 2HB  GLU A 459    -209.377  51.752  55.026  1.00 73.000          H  
ATOM   7513 1HG  GLU A 459    -210.556  53.171  53.451  1.00 73.000          H  
ATOM   7514 2HG  GLU A 459    -211.700  51.893  53.086  1.00 73.000          H  
ATOM   7515  N   ASP A 460    -208.257  48.660  54.174  1.00 43.910          N  
ATOM   7516  CA  ASP A 460    -207.124  47.886  54.655  1.00 44.050          C  
ATOM   7517  C   ASP A 460    -206.207  47.465  53.509  1.00 43.900          C  
ATOM   7518  O   ASP A 460    -204.986  47.532  53.658  1.00 43.600          O  
ATOM   7519  CB  ASP A 460    -207.583  46.642  55.413  1.00 61.610          C  
ATOM   7520  CG  ASP A 460    -208.148  46.941  56.804  1.00 61.610          C  
ATOM   7521  OD1 ASP A 460    -207.927  48.015  57.326  1.00 61.610          O  
ATOM   7522  OD2 ASP A 460    -208.789  46.072  57.341  1.00 61.610          O  
ATOM   7523  H   ASP A 460    -209.224  48.315  54.251  1.00 52.690          H  
ATOM   7524  HA  ASP A 460    -206.551  48.505  55.338  1.00 52.860          H  
ATOM   7525 1HB  ASP A 460    -208.358  46.140  54.823  1.00 73.940          H  
ATOM   7526 2HB  ASP A 460    -206.746  45.947  55.510  1.00 73.940          H  
ATOM   7527  N   PHE A 461    -206.769  47.091  52.355  1.00 44.070          N  
ATOM   7528  CA  PHE A 461    -205.953  46.659  51.224  1.00 43.970          C  
ATOM   7529  C   PHE A 461    -205.055  47.778  50.736  1.00 43.270          C  
ATOM   7530  O   PHE A 461    -203.893  47.521  50.421  1.00 43.140          O  
ATOM   7531  CB  PHE A 461    -206.834  46.194  50.062  1.00 61.600          C  
ATOM   7532  CG  PHE A 461    -207.610  44.913  50.302  1.00 61.600          C  
ATOM   7533  CD1 PHE A 461    -208.830  44.740  49.686  1.00 61.600          C  
ATOM   7534  CD2 PHE A 461    -207.158  43.890  51.138  1.00 61.600          C  
ATOM   7535  CE1 PHE A 461    -209.579  43.610  49.888  1.00 61.600          C  
ATOM   7536  CE2 PHE A 461    -207.910  42.761  51.330  1.00 61.600          C  
ATOM   7537  CZ  PHE A 461    -209.123  42.622  50.706  1.00 61.600          C  
ATOM   7538  H   PHE A 461    -207.790  47.032  52.289  1.00 52.880          H  
ATOM   7539  HA  PHE A 461    -205.304  45.851  51.552  1.00 52.760          H  
ATOM   7540 1HB  PHE A 461    -207.535  46.978  49.834  1.00 73.920          H  
ATOM   7541 2HB  PHE A 461    -206.233  46.059  49.173  1.00 73.920          H  
ATOM   7542  HD1 PHE A 461    -209.206  45.511  49.038  1.00 73.920          H  
ATOM   7543  HD2 PHE A 461    -206.206  43.966  51.659  1.00 73.920          H  
ATOM   7544  HE1 PHE A 461    -210.548  43.500  49.395  1.00 73.920          H  
ATOM   7545  HE2 PHE A 461    -207.542  41.975  51.989  1.00 73.920          H  
ATOM   7546  HZ  PHE A 461    -209.723  41.726  50.863  1.00 73.920          H  
ATOM   7547  N   ASP A 462    -205.575  49.017  50.662  1.00 42.840          N  
ATOM   7548  CA  ASP A 462    -204.773  50.149  50.215  1.00 42.210          C  
ATOM   7549  C   ASP A 462    -203.612  50.365  51.158  1.00 41.990          C  
ATOM   7550  O   ASP A 462    -202.475  50.537  50.708  1.00 41.600          O  
ATOM   7551  CB  ASP A 462    -205.580  51.458  50.169  1.00 59.350          C  
ATOM   7552  CG  ASP A 462    -206.602  51.593  49.026  1.00 59.350          C  
ATOM   7553  OD1 ASP A 462    -206.583  50.822  48.112  1.00 59.350          O  
ATOM   7554  OD2 ASP A 462    -207.375  52.520  49.076  1.00 59.350          O  
ATOM   7555  H   ASP A 462    -206.556  49.157  50.896  1.00 51.410          H  
ATOM   7556  HA  ASP A 462    -204.381  49.937  49.222  1.00 50.650          H  
ATOM   7557 1HB  ASP A 462    -206.130  51.551  51.113  1.00 71.220          H  
ATOM   7558 2HB  ASP A 462    -204.891  52.300  50.119  1.00 71.220          H  
ATOM   7559  N   SER A 463    -203.873  50.306  52.474  1.00 42.330          N  
ATOM   7560  CA  SER A 463    -202.800  50.503  53.435  1.00 42.220          C  
ATOM   7561  C   SER A 463    -201.762  49.409  53.297  1.00 42.330          C  
ATOM   7562  O   SER A 463    -200.560  49.692  53.289  1.00 42.010          O  
ATOM   7563  CB  SER A 463    -203.342  50.508  54.855  1.00 59.150          C  
ATOM   7564  OG  SER A 463    -204.167  51.619  55.090  1.00 59.150          O  
ATOM   7565  H   SER A 463    -204.839  50.192  52.803  1.00 50.800          H  
ATOM   7566  HA  SER A 463    -202.323  51.461  53.235  1.00 50.660          H  
ATOM   7567 1HB  SER A 463    -203.910  49.592  55.024  1.00 70.980          H  
ATOM   7568 2HB  SER A 463    -202.511  50.513  55.559  1.00 70.980          H  
ATOM   7569  HG  SER A 463    -204.494  51.519  55.988  1.00 70.980          H  
ATOM   7570  N   GLU A 464    -202.213  48.159  53.140  1.00 42.810          N  
ATOM   7571  CA  GLU A 464    -201.287  47.057  52.988  1.00 42.970          C  
ATOM   7572  C   GLU A 464    -200.470  47.195  51.716  1.00 42.530          C  
ATOM   7573  O   GLU A 464    -199.258  47.012  51.761  1.00 42.410          O  
ATOM   7574  CB  GLU A 464    -202.029  45.721  53.003  1.00 60.090          C  
ATOM   7575  CG  GLU A 464    -202.601  45.328  54.376  1.00 60.090          C  
ATOM   7576  CD  GLU A 464    -203.442  44.077  54.335  1.00 60.090          C  
ATOM   7577  OE1 GLU A 464    -203.644  43.571  53.266  1.00 60.090          O  
ATOM   7578  OE2 GLU A 464    -203.884  43.637  55.369  1.00 60.090          O  
ATOM   7579  H   GLU A 464    -203.221  47.972  53.171  1.00 51.370          H  
ATOM   7580  HA  GLU A 464    -200.602  47.071  53.834  1.00 51.560          H  
ATOM   7581 1HB  GLU A 464    -202.863  45.779  52.307  1.00 72.110          H  
ATOM   7582 2HB  GLU A 464    -201.364  44.927  52.661  1.00 72.110          H  
ATOM   7583 1HG  GLU A 464    -201.771  45.166  55.061  1.00 72.110          H  
ATOM   7584 2HG  GLU A 464    -203.193  46.150  54.766  1.00 72.110          H  
ATOM   7585  N   LEU A 465    -201.080  47.614  50.599  1.00 42.330          N  
ATOM   7586  CA  LEU A 465    -200.320  47.746  49.364  1.00 42.000          C  
ATOM   7587  C   LEU A 465    -199.224  48.779  49.551  1.00 41.400          C  
ATOM   7588  O   LEU A 465    -198.084  48.564  49.124  1.00 41.170          O  
ATOM   7589  CB  LEU A 465    -201.224  48.134  48.180  1.00 58.930          C  
ATOM   7590  CG  LEU A 465    -200.522  48.248  46.764  1.00 58.930          C  
ATOM   7591  CD1 LEU A 465    -199.879  46.890  46.357  1.00 58.930          C  
ATOM   7592  CD2 LEU A 465    -201.549  48.652  45.720  1.00 58.930          C  
ATOM   7593  H   LEU A 465    -202.093  47.753  50.594  1.00 50.800          H  
ATOM   7594  HA  LEU A 465    -199.860  46.793  49.154  1.00 50.400          H  
ATOM   7595 1HB  LEU A 465    -202.035  47.429  48.113  1.00 70.720          H  
ATOM   7596 2HB  LEU A 465    -201.665  49.109  48.409  1.00 70.720          H  
ATOM   7597  HG  LEU A 465    -199.740  49.002  46.815  1.00 70.720          H  
ATOM   7598 1HD1 LEU A 465    -199.405  46.988  45.383  1.00 70.720          H  
ATOM   7599 2HD1 LEU A 465    -199.130  46.608  47.081  1.00 70.720          H  
ATOM   7600 3HD1 LEU A 465    -200.643  46.114  46.301  1.00 70.720          H  
ATOM   7601 1HD2 LEU A 465    -201.063  48.747  44.752  1.00 70.720          H  
ATOM   7602 2HD2 LEU A 465    -202.319  47.892  45.657  1.00 70.720          H  
ATOM   7603 3HD2 LEU A 465    -201.998  49.609  45.997  1.00 70.720          H  
ATOM   7604  N   ILE A 466    -199.556  49.888  50.216  1.00 41.190          N  
ATOM   7605  CA  ILE A 466    -198.584  50.928  50.483  1.00 40.690          C  
ATOM   7606  C   ILE A 466    -197.459  50.415  51.364  1.00 40.660          C  
ATOM   7607  O   ILE A 466    -196.292  50.656  51.055  1.00 40.480          O  
ATOM   7608  CB  ILE A 466    -199.248  52.156  51.140  1.00 57.170          C  
ATOM   7609  CG1 ILE A 466    -200.183  52.841  50.101  1.00 57.170          C  
ATOM   7610  CG2 ILE A 466    -198.165  53.121  51.699  1.00 57.170          C  
ATOM   7611  CD1 ILE A 466    -201.144  53.865  50.684  1.00 57.170          C  
ATOM   7612  H   ILE A 466    -200.531  50.017  50.512  1.00 49.430          H  
ATOM   7613  HA  ILE A 466    -198.154  51.242  49.534  1.00 48.830          H  
ATOM   7614  HB  ILE A 466    -199.882  51.821  51.961  1.00 68.600          H  
ATOM   7615 1HG1 ILE A 466    -199.565  53.338  49.356  1.00 68.600          H  
ATOM   7616 2HG1 ILE A 466    -200.771  52.073  49.602  1.00 68.600          H  
ATOM   7617 1HG2 ILE A 466    -198.636  53.973  52.172  1.00 68.600          H  
ATOM   7618 2HG2 ILE A 466    -197.559  52.613  52.441  1.00 68.600          H  
ATOM   7619 3HG2 ILE A 466    -197.526  53.464  50.885  1.00 68.600          H  
ATOM   7620 1HD1 ILE A 466    -201.754  54.280  49.882  1.00 68.600          H  
ATOM   7621 2HD1 ILE A 466    -201.793  53.374  51.414  1.00 68.600          H  
ATOM   7622 3HD1 ILE A 466    -200.599  54.668  51.166  1.00 68.600          H  
ATOM   7623  N   HIS A 467    -197.787  49.710  52.449  1.00 40.910          N  
ATOM   7624  CA  HIS A 467    -196.753  49.223  53.350  1.00 40.910          C  
ATOM   7625  C   HIS A 467    -195.866  48.175  52.679  1.00 40.930          C  
ATOM   7626  O   HIS A 467    -194.658  48.133  52.939  1.00 40.670          O  
ATOM   7627  CB  HIS A 467    -197.362  48.672  54.638  1.00 57.270          C  
ATOM   7628  CG  HIS A 467    -197.978  49.744  55.512  1.00 57.270          C  
ATOM   7629  ND1 HIS A 467    -197.263  50.840  55.986  1.00 57.270          N  
ATOM   7630  CD2 HIS A 467    -199.233  49.872  56.005  1.00 57.270          C  
ATOM   7631  CE1 HIS A 467    -198.065  51.589  56.720  1.00 57.270          C  
ATOM   7632  NE2 HIS A 467    -199.264  51.025  56.749  1.00 57.270          N  
ATOM   7633  H   HIS A 467    -198.775  49.557  52.675  1.00 49.090          H  
ATOM   7634  HA  HIS A 467    -196.117  50.052  53.630  1.00 49.090          H  
ATOM   7635 1HB  HIS A 467    -198.140  47.949  54.384  1.00 68.730          H  
ATOM   7636 2HB  HIS A 467    -196.597  48.153  55.210  1.00 68.730          H  
ATOM   7637  HD1 HIS A 467    -196.415  51.231  55.556  1.00 68.730          H  
ATOM   7638  HD2 HIS A 467    -200.130  49.259  55.909  1.00 68.730          H  
ATOM   7639  HE1 HIS A 467    -197.694  52.503  57.184  1.00 68.730          H  
ATOM   7640  N   LEU A 468    -196.451  47.327  51.835  1.00 41.270          N  
ATOM   7641  CA  LEU A 468    -195.700  46.319  51.107  1.00 41.340          C  
ATOM   7642  C   LEU A 468    -194.700  47.012  50.170  1.00 40.870          C  
ATOM   7643  O   LEU A 468    -193.521  46.635  50.122  1.00 40.800          O  
ATOM   7644  CB  LEU A 468    -196.711  45.454  50.345  1.00 57.850          C  
ATOM   7645  CG  LEU A 468    -197.615  44.496  51.228  1.00 57.850          C  
ATOM   7646  CD1 LEU A 468    -198.760  43.985  50.385  1.00 57.850          C  
ATOM   7647  CD2 LEU A 468    -196.815  43.301  51.734  1.00 57.850          C  
ATOM   7648  H   LEU A 468    -197.465  47.374  51.712  1.00 49.520          H  
ATOM   7649  HA  LEU A 468    -195.145  45.713  51.816  1.00 49.610          H  
ATOM   7650 1HB  LEU A 468    -197.386  46.127  49.823  1.00 69.420          H  
ATOM   7651 2HB  LEU A 468    -196.201  44.881  49.617  1.00 69.420          H  
ATOM   7652  HG  LEU A 468    -197.999  45.042  52.073  1.00 69.420          H  
ATOM   7653 1HD1 LEU A 468    -199.392  43.341  50.984  1.00 69.420          H  
ATOM   7654 2HD1 LEU A 468    -199.346  44.808  50.025  1.00 69.420          H  
ATOM   7655 3HD1 LEU A 468    -198.357  43.438  49.563  1.00 69.420          H  
ATOM   7656 1HD2 LEU A 468    -197.463  42.659  52.337  1.00 69.420          H  
ATOM   7657 2HD2 LEU A 468    -196.448  42.733  50.897  1.00 69.420          H  
ATOM   7658 3HD2 LEU A 468    -195.983  43.635  52.345  1.00 69.420          H  
ATOM   7659  N   LYS A 469    -195.146  48.077  49.480  1.00 40.580          N  
ATOM   7660  CA  LYS A 469    -194.251  48.848  48.622  1.00 40.170          C  
ATOM   7661  C   LYS A 469    -193.153  49.550  49.427  1.00 39.870          C  
ATOM   7662  O   LYS A 469    -192.004  49.621  48.974  1.00 39.730          O  
ATOM   7663  CB  LYS A 469    -195.026  49.858  47.779  1.00 56.400          C  
ATOM   7664  CG  LYS A 469    -195.851  49.240  46.648  1.00 56.400          C  
ATOM   7665  CD  LYS A 469    -196.615  50.315  45.874  1.00 56.400          C  
ATOM   7666  CE  LYS A 469    -197.384  49.727  44.695  1.00 56.400          C  
ATOM   7667  NZ  LYS A 469    -198.165  50.768  43.963  1.00 56.400          N  
ATOM   7668  H   LYS A 469    -196.141  48.328  49.520  1.00 48.700          H  
ATOM   7669  HA  LYS A 469    -193.762  48.157  47.939  1.00 48.200          H  
ATOM   7670 1HB  LYS A 469    -195.714  50.405  48.428  1.00 67.680          H  
ATOM   7671 2HB  LYS A 469    -194.336  50.581  47.348  1.00 67.680          H  
ATOM   7672 1HG  LYS A 469    -195.184  48.709  45.968  1.00 67.680          H  
ATOM   7673 2HG  LYS A 469    -196.558  48.522  47.063  1.00 67.680          H  
ATOM   7674 1HD  LYS A 469    -197.325  50.796  46.550  1.00 67.680          H  
ATOM   7675 2HD  LYS A 469    -195.918  51.068  45.507  1.00 67.680          H  
ATOM   7676 1HE  LYS A 469    -196.678  49.266  44.006  1.00 67.680          H  
ATOM   7677 2HE  LYS A 469    -198.063  48.970  45.057  1.00 67.680          H  
ATOM   7678 1HZ  LYS A 469    -198.657  50.340  43.192  1.00 67.680          H  
ATOM   7679 2HZ  LYS A 469    -198.831  51.192  44.593  1.00 67.680          H  
ATOM   7680 3HZ  LYS A 469    -197.538  51.477  43.608  1.00 67.680          H  
ATOM   7681  N   GLN A 470    -193.492  50.069  50.619  1.00 39.840          N  
ATOM   7682  CA  GLN A 470    -192.504  50.729  51.467  1.00 39.630          C  
ATOM   7683  C   GLN A 470    -191.414  49.749  51.889  1.00 39.720          C  
ATOM   7684  O   GLN A 470    -190.235  50.110  51.866  1.00 39.350          O  
ATOM   7685  CB  GLN A 470    -193.162  51.307  52.725  1.00 55.570          C  
ATOM   7686  CG  GLN A 470    -194.060  52.520  52.507  1.00 55.570          C  
ATOM   7687  CD  GLN A 470    -194.877  52.848  53.757  1.00 55.570          C  
ATOM   7688  OE1 GLN A 470    -194.967  52.013  54.677  1.00 55.570          O  
ATOM   7689  NE2 GLN A 470    -195.460  54.039  53.806  1.00 55.570          N  
ATOM   7690  H   GLN A 470    -194.475  50.040  50.908  1.00 47.810          H  
ATOM   7691  HA  GLN A 470    -192.043  51.536  50.901  1.00 47.560          H  
ATOM   7692 1HB  GLN A 470    -193.757  50.534  53.193  1.00 66.680          H  
ATOM   7693 2HB  GLN A 470    -192.388  51.589  53.436  1.00 66.680          H  
ATOM   7694 1HG  GLN A 470    -193.425  53.377  52.289  1.00 66.680          H  
ATOM   7695 2HG  GLN A 470    -194.728  52.346  51.680  1.00 66.680          H  
ATOM   7696 1HE2 GLN A 470    -196.003  54.300  54.604  1.00 66.680          H  
ATOM   7697 2HE2 GLN A 470    -195.358  54.682  53.044  1.00 66.680          H  
ATOM   7698  N   LYS A 471    -191.806  48.509  52.245  1.00 40.230          N  
ATOM   7699  CA  LYS A 471    -190.859  47.459  52.634  1.00 40.380          C  
ATOM   7700  C   LYS A 471    -189.911  47.147  51.481  1.00 40.040          C  
ATOM   7701  O   LYS A 471    -188.700  46.955  51.679  1.00 39.870          O  
ATOM   7702  CB  LYS A 471    -191.610  46.205  53.103  1.00 56.470          C  
ATOM   7703  CG  LYS A 471    -190.721  45.056  53.602  1.00 56.470          C  
ATOM   7704  CD  LYS A 471    -191.568  43.929  54.221  1.00 56.470          C  
ATOM   7705  CE  LYS A 471    -190.701  42.763  54.697  1.00 56.470          C  
ATOM   7706  NZ  LYS A 471    -191.502  41.724  55.429  1.00 56.470          N  
ATOM   7707  H   LYS A 471    -192.813  48.314  52.300  1.00 48.280          H  
ATOM   7708  HA  LYS A 471    -190.256  47.830  53.463  1.00 48.460          H  
ATOM   7709 1HB  LYS A 471    -192.303  46.480  53.898  1.00 67.770          H  
ATOM   7710 2HB  LYS A 471    -192.210  45.822  52.274  1.00 67.770          H  
ATOM   7711 1HG  LYS A 471    -190.148  44.659  52.768  1.00 67.770          H  
ATOM   7712 2HG  LYS A 471    -190.023  45.438  54.348  1.00 67.770          H  
ATOM   7713 1HD  LYS A 471    -192.124  44.323  55.073  1.00 67.770          H  
ATOM   7714 2HD  LYS A 471    -192.282  43.568  53.484  1.00 67.770          H  
ATOM   7715 1HE  LYS A 471    -190.228  42.297  53.834  1.00 67.770          H  
ATOM   7716 2HE  LYS A 471    -189.925  43.145  55.361  1.00 67.770          H  
ATOM   7717 1HZ  LYS A 471    -190.890  40.976  55.728  1.00 67.770          H  
ATOM   7718 2HZ  LYS A 471    -191.933  42.146  56.241  1.00 67.770          H  
ATOM   7719 3HZ  LYS A 471    -192.223  41.341  54.835  1.00 67.770          H  
ATOM   7720  N   LEU A 472    -190.464  47.084  50.266  1.00 39.960          N  
ATOM   7721  CA  LEU A 472    -189.605  46.863  49.133  1.00 39.700          C  
ATOM   7722  C   LEU A 472    -188.647  48.022  48.941  1.00 39.180          C  
ATOM   7723  O   LEU A 472    -187.448  47.825  48.806  1.00 39.000          O  
ATOM   7724  CB  LEU A 472    -190.433  46.632  47.873  1.00 55.680          C  
ATOM   7725  CG  LEU A 472    -191.154  45.314  47.821  1.00 55.680          C  
ATOM   7726  CD1 LEU A 472    -192.164  45.337  46.723  1.00 55.680          C  
ATOM   7727  CD2 LEU A 472    -190.175  44.162  47.523  1.00 55.680          C  
ATOM   7728  H   LEU A 472    -191.483  47.159  50.160  1.00 47.950          H  
ATOM   7729  HA  LEU A 472    -189.038  45.989  49.339  1.00 47.640          H  
ATOM   7730 1HB  LEU A 472    -191.173  47.423  47.798  1.00 66.820          H  
ATOM   7731 2HB  LEU A 472    -189.781  46.693  47.008  1.00 66.820          H  
ATOM   7732  HG  LEU A 472    -191.627  45.158  48.765  1.00 66.820          H  
ATOM   7733 1HD1 LEU A 472    -192.673  44.384  46.704  1.00 66.820          H  
ATOM   7734 2HD1 LEU A 472    -192.882  46.133  46.901  1.00 66.820          H  
ATOM   7735 3HD1 LEU A 472    -191.660  45.503  45.772  1.00 66.820          H  
ATOM   7736 1HD2 LEU A 472    -190.727  43.223  47.491  1.00 66.820          H  
ATOM   7737 2HD2 LEU A 472    -189.694  44.337  46.552  1.00 66.820          H  
ATOM   7738 3HD2 LEU A 472    -189.428  44.091  48.259  1.00 66.820          H  
ATOM   7739  N   SER A 473    -189.103  49.256  49.028  1.00 39.000          N  
ATOM   7740  CA  SER A 473    -188.144  50.327  48.797  1.00 38.560          C  
ATOM   7741  C   SER A 473    -187.004  50.288  49.827  1.00 38.480          C  
ATOM   7742  O   SER A 473    -185.803  50.265  49.479  1.00 38.030          O  
ATOM   7743  CB  SER A 473    -188.852  51.665  48.858  1.00 54.160          C  
ATOM   7744  OG  SER A 473    -187.964  52.728  48.629  1.00 54.160          O  
ATOM   7745  H   SER A 473    -190.101  49.446  49.164  1.00 46.800          H  
ATOM   7746  HA  SER A 473    -187.725  50.200  47.802  1.00 46.270          H  
ATOM   7747 1HB  SER A 473    -189.651  51.685  48.118  1.00 64.990          H  
ATOM   7748 2HB  SER A 473    -189.317  51.778  49.839  1.00 64.990          H  
ATOM   7749  HG  SER A 473    -188.483  53.528  48.726  1.00 64.990          H  
ATOM   7750  N   GLU A 474    -187.395  50.224  51.112  1.00 38.950          N  
ATOM   7751  CA  GLU A 474    -186.485  50.202  52.260  1.00 38.930          C  
ATOM   7752  C   GLU A 474    -186.511  48.846  53.004  1.00 39.040          C  
ATOM   7753  O   GLU A 474    -187.320  48.678  53.920  1.00 39.160          O  
ATOM   7754  CB  GLU A 474    -186.851  51.328  53.236  1.00 54.510          C  
ATOM   7755  CG  GLU A 474    -186.680  52.742  52.658  1.00 54.510          C  
ATOM   7756  CD  GLU A 474    -187.003  53.857  53.646  1.00 54.510          C  
ATOM   7757  OE1 GLU A 474    -187.393  53.563  54.750  1.00 54.510          O  
ATOM   7758  OE2 GLU A 474    -186.855  55.002  53.282  1.00 54.510          O  
ATOM   7759  H   GLU A 474    -188.402  50.216  51.307  1.00 46.740          H  
ATOM   7760  HA  GLU A 474    -185.488  50.436  51.919  1.00 46.720          H  
ATOM   7761 1HB  GLU A 474    -187.893  51.215  53.538  1.00 65.410          H  
ATOM   7762 2HB  GLU A 474    -186.236  51.248  54.132  1.00 65.410          H  
ATOM   7763 1HG  GLU A 474    -185.650  52.855  52.318  1.00 65.410          H  
ATOM   7764 2HG  GLU A 474    -187.328  52.838  51.787  1.00 65.410          H  
ATOM   7765  N   SER A 475    -185.605  47.888  52.697  1.00 39.080          N  
ATOM   7766  CA  SER A 475    -184.530  47.952  51.702  1.00 39.120          C  
ATOM   7767  C   SER A 475    -184.462  46.740  50.781  1.00 38.950          C  
ATOM   7768  O   SER A 475    -183.381  46.420  50.298  1.00 38.820          O  
ATOM   7769  CB  SER A 475    -183.182  48.080  52.411  1.00 54.750          C  
ATOM   7770  OG  SER A 475    -183.091  49.256  53.171  1.00 54.750          O  
ATOM   7771  H   SER A 475    -185.655  47.039  53.236  1.00 46.900          H  
ATOM   7772  HA  SER A 475    -184.672  48.792  51.047  1.00 46.940          H  
ATOM   7773 1HB  SER A 475    -183.041  47.216  53.062  1.00 65.700          H  
ATOM   7774 2HB  SER A 475    -182.381  48.062  51.683  1.00 65.700          H  
ATOM   7775  HG  SER A 475    -182.216  49.247  53.569  1.00 65.700          H  
ATOM   7776  N   LEU A 476    -185.562  46.039  50.509  1.00 39.010          N  
ATOM   7777  CA  LEU A 476    -185.398  44.854  49.653  1.00 38.950          C  
ATOM   7778  C   LEU A 476    -184.947  45.251  48.218  1.00 38.970          C  
ATOM   7779  O   LEU A 476    -184.083  44.597  47.623  1.00 39.080          O  
ATOM   7780  CB  LEU A 476    -186.719  44.092  49.596  1.00 54.550          C  
ATOM   7781  CG  LEU A 476    -187.267  43.467  50.962  1.00 54.550          C  
ATOM   7782  CD1 LEU A 476    -188.701  42.958  50.764  1.00 54.550          C  
ATOM   7783  CD2 LEU A 476    -186.400  42.327  51.424  1.00 54.550          C  
ATOM   7784  H   LEU A 476    -186.484  46.313  50.877  1.00 46.810          H  
ATOM   7785  HA  LEU A 476    -184.625  44.224  50.082  1.00 46.740          H  
ATOM   7786 1HB  LEU A 476    -187.427  44.719  49.178  1.00 65.460          H  
ATOM   7787 2HB  LEU A 476    -186.573  43.279  48.920  1.00 65.460          H  
ATOM   7788  HG  LEU A 476    -187.281  44.246  51.727  1.00 65.460          H  
ATOM   7789 1HD1 LEU A 476    -189.070  42.549  51.695  1.00 65.460          H  
ATOM   7790 2HD1 LEU A 476    -189.346  43.777  50.465  1.00 65.460          H  
ATOM   7791 3HD1 LEU A 476    -188.715  42.185  50.005  1.00 65.460          H  
ATOM   7792 1HD2 LEU A 476    -186.796  41.941  52.357  1.00 65.460          H  
ATOM   7793 2HD2 LEU A 476    -186.413  41.539  50.673  1.00 65.460          H  
ATOM   7794 3HD2 LEU A 476    -185.387  42.669  51.589  1.00 65.460          H  
ATOM   7795  N   ASP A 477    -185.527  46.334  47.679  1.00 38.900          N  
ATOM   7796  CA  ASP A 477    -185.198  46.867  46.353  1.00 38.950          C  
ATOM   7797  C   ASP A 477    -183.894  47.637  46.410  1.00 38.670          C  
ATOM   7798  O   ASP A 477    -183.048  47.491  45.525  1.00 38.450          O  
ATOM   7799  CB  ASP A 477    -186.274  47.796  45.783  1.00 54.510          C  
ATOM   7800  CG  ASP A 477    -187.571  47.140  45.323  1.00 54.510          C  
ATOM   7801  OD1 ASP A 477    -187.630  45.946  45.134  1.00 54.510          O  
ATOM   7802  OD2 ASP A 477    -188.512  47.878  45.159  1.00 54.510          O  
ATOM   7803  H   ASP A 477    -186.234  46.803  48.219  1.00 46.680          H  
ATOM   7804  HA  ASP A 477    -185.078  46.030  45.667  1.00 46.740          H  
ATOM   7805 1HB  ASP A 477    -186.520  48.543  46.532  1.00 65.410          H  
ATOM   7806 2HB  ASP A 477    -185.855  48.334  44.934  1.00 65.410          H  
ATOM   7807  N   THR A 478    -183.675  48.419  47.476  1.00 38.740          N  
ATOM   7808  CA  THR A 478    -182.396  49.105  47.568  1.00 38.510          C  
ATOM   7809  C   THR A 478    -181.284  48.061  47.485  1.00 38.750          C  
ATOM   7810  O   THR A 478    -180.316  48.246  46.738  1.00 38.940          O  
ATOM   7811  CB  THR A 478    -182.262  49.913  48.877  1.00 54.010          C  
ATOM   7812  OG1 THR A 478    -183.260  50.947  48.928  1.00 54.010          O  
ATOM   7813  CG2 THR A 478    -180.873  50.543  48.968  1.00 54.010          C  
ATOM   7814  H   THR A 478    -184.403  48.611  48.166  1.00 46.490          H  
ATOM   7815  HA  THR A 478    -182.296  49.787  46.724  1.00 46.210          H  
ATOM   7816  HB  THR A 478    -182.406  49.253  49.715  1.00 64.810          H  
ATOM   7817  HG1 THR A 478    -184.162  50.560  48.969  1.00 64.810          H  
ATOM   7818 1HG2 THR A 478    -180.794  51.104  49.897  1.00 64.810          H  
ATOM   7819 2HG2 THR A 478    -180.114  49.772  48.953  1.00 64.810          H  
ATOM   7820 3HG2 THR A 478    -180.722  51.215  48.124  1.00 64.810          H  
ATOM   7821  N   ARG A 479    -181.421  46.958  48.239  1.00 38.780          N  
ATOM   7822  CA  ARG A 479    -180.432  45.897  48.193  1.00 39.040          C  
ATOM   7823  C   ARG A 479    -180.333  45.293  46.792  1.00 38.990          C  
ATOM   7824  O   ARG A 479    -179.223  45.097  46.293  1.00 39.040          O  
ATOM   7825  CB  ARG A 479    -180.743  44.843  49.235  1.00 54.550          C  
ATOM   7826  CG  ARG A 479    -180.478  45.307  50.668  1.00 54.550          C  
ATOM   7827  CD  ARG A 479    -180.917  44.317  51.672  1.00 54.550          C  
ATOM   7828  NE  ARG A 479    -180.703  44.796  53.025  1.00 54.550          N  
ATOM   7829  CZ  ARG A 479    -181.073  44.145  54.148  1.00 54.550          C  
ATOM   7830  NH1 ARG A 479    -181.672  42.974  54.077  1.00 54.550          N  
ATOM   7831  NH2 ARG A 479    -180.828  44.691  55.331  1.00 54.550          N  
ATOM   7832  H   ARG A 479    -182.221  46.860  48.870  1.00 46.540          H  
ATOM   7833  HA  ARG A 479    -179.473  46.324  48.449  1.00 46.850          H  
ATOM   7834 1HB  ARG A 479    -181.793  44.555  49.162  1.00 65.460          H  
ATOM   7835 2HB  ARG A 479    -180.148  43.959  49.053  1.00 65.460          H  
ATOM   7836 1HG  ARG A 479    -179.405  45.447  50.792  1.00 65.460          H  
ATOM   7837 2HG  ARG A 479    -180.978  46.248  50.855  1.00 65.460          H  
ATOM   7838 1HD  ARG A 479    -181.985  44.130  51.537  1.00 65.460          H  
ATOM   7839 2HD  ARG A 479    -180.352  43.395  51.542  1.00 65.460          H  
ATOM   7840  HE  ARG A 479    -180.243  45.690  53.133  1.00 65.460          H  
ATOM   7841 1HH1 ARG A 479    -181.859  42.551  53.179  1.00 65.460          H  
ATOM   7842 2HH1 ARG A 479    -181.943  42.492  54.924  1.00 65.460          H  
ATOM   7843 1HH2 ARG A 479    -180.367  45.589  55.389  1.00 65.460          H  
ATOM   7844 2HH2 ARG A 479    -181.100  44.213  56.177  1.00 65.460          H  
ATOM   7845  N   LYS A 480    -181.473  45.093  46.110  1.00 38.910          N  
ATOM   7846  CA  LYS A 480    -181.457  44.540  44.761  1.00 38.910          C  
ATOM   7847  C   LYS A 480    -180.500  45.305  43.846  1.00 38.730          C  
ATOM   7848  O   LYS A 480    -179.843  44.709  42.982  1.00 38.700          O  
ATOM   7849  CB  LYS A 480    -182.861  44.477  44.166  1.00 54.470          C  
ATOM   7850  CG  LYS A 480    -182.942  43.832  42.788  1.00 54.470          C  
ATOM   7851  CD  LYS A 480    -184.387  43.702  42.332  1.00 54.470          C  
ATOM   7852  CE  LYS A 480    -184.479  43.099  40.939  1.00 54.470          C  
ATOM   7853  NZ  LYS A 480    -185.896  42.958  40.489  1.00 54.470          N  
ATOM   7854  H   LYS A 480    -182.375  45.229  46.574  1.00 46.690          H  
ATOM   7855  HA  LYS A 480    -181.115  43.540  44.831  1.00 46.690          H  
ATOM   7856 1HB  LYS A 480    -183.523  43.940  44.850  1.00 65.370          H  
ATOM   7857 2HB  LYS A 480    -183.246  45.484  44.061  1.00 65.370          H  
ATOM   7858 1HG  LYS A 480    -182.400  44.451  42.070  1.00 65.370          H  
ATOM   7859 2HG  LYS A 480    -182.477  42.854  42.813  1.00 65.370          H  
ATOM   7860 1HD  LYS A 480    -184.932  43.069  43.037  1.00 65.370          H  
ATOM   7861 2HD  LYS A 480    -184.851  44.689  42.325  1.00 65.370          H  
ATOM   7862 1HE  LYS A 480    -183.949  43.744  40.239  1.00 65.370          H  
ATOM   7863 2HE  LYS A 480    -184.009  42.116  40.941  1.00 65.370          H  
ATOM   7864 1HZ  LYS A 480    -185.918  42.559  39.561  1.00 65.370          H  
ATOM   7865 2HZ  LYS A 480    -186.394  42.352  41.127  1.00 65.370          H  
ATOM   7866 3HZ  LYS A 480    -186.338  43.867  40.475  1.00 65.370          H  
ATOM   7867  N   GLU A 481    -180.465  46.634  43.983  1.00 38.650          N  
ATOM   7868  CA  GLU A 481    -179.558  47.452  43.178  1.00 38.520          C  
ATOM   7869  C   GLU A 481    -178.107  47.351  43.706  1.00 38.260          C  
ATOM   7870  O   GLU A 481    -177.151  47.198  42.933  1.00 38.030          O  
ATOM   7871  CB  GLU A 481    -180.032  48.913  43.187  1.00 53.980          C  
ATOM   7872  CG  GLU A 481    -181.362  49.168  42.444  1.00 53.980          C  
ATOM   7873  CD  GLU A 481    -181.263  48.957  40.947  1.00 53.980          C  
ATOM   7874  OE1 GLU A 481    -180.412  49.574  40.336  1.00 53.980          O  
ATOM   7875  OE2 GLU A 481    -182.029  48.200  40.411  1.00 53.980          O  
ATOM   7876  H   GLU A 481    -181.098  47.065  44.669  1.00 46.380          H  
ATOM   7877  HA  GLU A 481    -179.579  47.081  42.153  1.00 46.220          H  
ATOM   7878 1HB  GLU A 481    -180.168  49.237  44.221  1.00 64.780          H  
ATOM   7879 2HB  GLU A 481    -179.268  49.547  42.743  1.00 64.780          H  
ATOM   7880 1HG  GLU A 481    -182.117  48.490  42.848  1.00 64.780          H  
ATOM   7881 2HG  GLU A 481    -181.688  50.188  42.643  1.00 64.780          H  
ATOM   7882  N   LEU A 482    -177.945  47.349  45.037  1.00 38.330          N  
ATOM   7883  CA  LEU A 482    -176.619  47.281  45.665  1.00 38.150          C  
ATOM   7884  C   LEU A 482    -175.881  45.986  45.331  1.00 38.470          C  
ATOM   7885  O   LEU A 482    -174.647  45.990  45.224  1.00 38.430          O  
ATOM   7886  CB  LEU A 482    -176.721  47.406  47.192  1.00 53.480          C  
ATOM   7887  CG  LEU A 482    -177.181  48.780  47.774  1.00 53.480          C  
ATOM   7888  CD1 LEU A 482    -177.392  48.627  49.279  1.00 53.480          C  
ATOM   7889  CD2 LEU A 482    -176.143  49.860  47.496  1.00 53.480          C  
ATOM   7890  H   LEU A 482    -178.773  47.488  45.629  1.00 46.000          H  
ATOM   7891  HA  LEU A 482    -176.022  48.099  45.277  1.00 45.780          H  
ATOM   7892 1HB  LEU A 482    -177.407  46.648  47.537  1.00 64.180          H  
ATOM   7893 2HB  LEU A 482    -175.744  47.186  47.613  1.00 64.180          H  
ATOM   7894  HG  LEU A 482    -178.117  49.069  47.323  1.00 64.180          H  
ATOM   7895 1HD1 LEU A 482    -177.724  49.576  49.696  1.00 64.180          H  
ATOM   7896 2HD1 LEU A 482    -178.141  47.872  49.477  1.00 64.180          H  
ATOM   7897 3HD1 LEU A 482    -176.456  48.335  49.750  1.00 64.180          H  
ATOM   7898 1HD2 LEU A 482    -176.490  50.802  47.920  1.00 64.180          H  
ATOM   7899 2HD2 LEU A 482    -175.194  49.582  47.955  1.00 64.180          H  
ATOM   7900 3HD2 LEU A 482    -176.003  49.988  46.429  1.00 64.180          H  
ATOM   7901  N   TRP A 483    -176.638  44.905  45.097  1.00 38.810          N  
ATOM   7902  CA  TRP A 483    -176.130  43.574  44.755  1.00 39.150          C  
ATOM   7903  C   TRP A 483    -175.142  43.561  43.613  1.00 38.860          C  
ATOM   7904  O   TRP A 483    -174.410  42.589  43.475  1.00 38.720          O  
ATOM   7905  CB  TRP A 483    -177.237  42.620  44.358  1.00 54.670          C  
ATOM   7906  CG  TRP A 483    -178.126  42.256  45.425  1.00 54.670          C  
ATOM   7907  CD1 TRP A 483    -177.947  42.413  46.766  1.00 54.670          C  
ATOM   7908  CD2 TRP A 483    -179.398  41.649  45.263  1.00 54.670          C  
ATOM   7909  NE1 TRP A 483    -179.025  41.970  47.424  1.00 54.670          N  
ATOM   7910  CE2 TRP A 483    -179.933  41.512  46.520  1.00 54.670          C  
ATOM   7911  CE3 TRP A 483    -180.134  41.215  44.150  1.00 54.670          C  
ATOM   7912  CZ2 TRP A 483    -181.135  41.001  46.713  1.00 54.670          C  
ATOM   7913  CZ3 TRP A 483    -181.389  40.676  44.372  1.00 54.670          C  
ATOM   7914  CH2 TRP A 483    -181.873  40.584  45.633  1.00 54.670          C  
ATOM   7915  H   TRP A 483    -177.644  44.998  45.275  1.00 46.570          H  
ATOM   7916  HA  TRP A 483    -175.618  43.175  45.627  1.00 46.980          H  
ATOM   7917 1HB  TRP A 483    -177.837  43.083  43.572  1.00 65.610          H  
ATOM   7918 2HB  TRP A 483    -176.807  41.709  43.952  1.00 65.610          H  
ATOM   7919  HD1 TRP A 483    -177.076  42.841  47.245  1.00 65.610          H  
ATOM   7920  HE1 TRP A 483    -179.124  41.978  48.425  1.00 65.610          H  
ATOM   7921  HE3 TRP A 483    -179.734  41.310  43.144  1.00 65.610          H  
ATOM   7922  HZ2 TRP A 483    -181.496  40.924  47.672  1.00 65.610          H  
ATOM   7923  HZ3 TRP A 483    -181.976  40.340  43.523  1.00 65.610          H  
ATOM   7924  HH2 TRP A 483    -182.866  40.170  45.800  1.00 65.610          H  
ATOM   7925  N   ARG A 484    -175.065  44.615  42.788  1.00 38.800          N  
ATOM   7926  CA  ARG A 484    -174.100  44.614  41.683  1.00 38.570          C  
ATOM   7927  C   ARG A 484    -172.676  44.461  42.248  1.00 38.250          C  
ATOM   7928  O   ARG A 484    -171.758  44.013  41.552  1.00 38.030          O  
ATOM   7929  CB  ARG A 484    -174.191  45.872  40.841  1.00 54.090          C  
ATOM   7930  CG  ARG A 484    -175.441  45.984  39.995  1.00 54.090          C  
ATOM   7931  CD  ARG A 484    -175.395  47.190  39.133  1.00 54.090          C  
ATOM   7932  NE  ARG A 484    -176.638  47.393  38.386  1.00 54.090          N  
ATOM   7933  CZ  ARG A 484    -177.723  48.056  38.860  1.00 54.090          C  
ATOM   7934  NH1 ARG A 484    -177.734  48.548  40.070  1.00 54.090          N  
ATOM   7935  NH2 ARG A 484    -178.805  48.224  38.124  1.00 54.090          N  
ATOM   7936  H   ARG A 484    -175.690  45.419  42.933  1.00 46.560          H  
ATOM   7937  HA  ARG A 484    -174.312  43.763  41.036  1.00 46.280          H  
ATOM   7938 1HB  ARG A 484    -174.162  46.742  41.496  1.00 64.910          H  
ATOM   7939 2HB  ARG A 484    -173.331  45.927  40.175  1.00 64.910          H  
ATOM   7940 1HG  ARG A 484    -175.523  45.106  39.350  1.00 64.910          H  
ATOM   7941 2HG  ARG A 484    -176.318  46.039  40.643  1.00 64.910          H  
ATOM   7942 1HD  ARG A 484    -175.198  48.073  39.736  1.00 64.910          H  
ATOM   7943 2HD  ARG A 484    -174.589  47.067  38.410  1.00 64.910          H  
ATOM   7944  HE  ARG A 484    -176.682  47.028  37.443  1.00 64.910          H  
ATOM   7945 1HH1 ARG A 484    -176.948  48.435  40.695  1.00 64.910          H  
ATOM   7946 2HH1 ARG A 484    -178.582  49.041  40.386  1.00 64.910          H  
ATOM   7947 1HH2 ARG A 484    -178.856  47.863  37.184  1.00 64.910          H  
ATOM   7948 2HH2 ARG A 484    -179.601  48.730  38.552  1.00 64.910          H  
ATOM   7949  N   LYS A 485    -172.504  44.790  43.535  1.00 38.250          N  
ATOM   7950  CA  LYS A 485    -171.239  44.645  44.222  1.00 37.980          C  
ATOM   7951  C   LYS A 485    -170.715  43.213  44.047  1.00 38.000          C  
ATOM   7952  O   LYS A 485    -169.502  43.022  43.997  1.00 37.920          O  
ATOM   7953  CB  LYS A 485    -171.377  44.977  45.711  1.00 53.280          C  
ATOM   7954  CG  LYS A 485    -170.043  44.969  46.466  1.00 53.280          C  
ATOM   7955  CD  LYS A 485    -170.185  45.383  47.931  1.00 53.280          C  
ATOM   7956  CE  LYS A 485    -168.813  45.421  48.610  1.00 53.280          C  
ATOM   7957  NZ  LYS A 485    -168.881  45.812  50.056  1.00 53.280          N  
ATOM   7958  H   LYS A 485    -173.305  45.161  44.058  1.00 45.900          H  
ATOM   7959  HA  LYS A 485    -170.519  45.329  43.776  1.00 45.580          H  
ATOM   7960 1HB  LYS A 485    -171.839  45.959  45.824  1.00 63.940          H  
ATOM   7961 2HB  LYS A 485    -172.042  44.249  46.181  1.00 63.940          H  
ATOM   7962 1HG  LYS A 485    -169.644  43.970  46.442  1.00 63.940          H  
ATOM   7963 2HG  LYS A 485    -169.337  45.627  45.963  1.00 63.940          H  
ATOM   7964 1HD  LYS A 485    -170.653  46.365  47.997  1.00 63.940          H  
ATOM   7965 2HD  LYS A 485    -170.812  44.662  48.446  1.00 63.940          H  
ATOM   7966 1HE  LYS A 485    -168.349  44.446  48.536  1.00 63.940          H  
ATOM   7967 2HE  LYS A 485    -168.195  46.146  48.084  1.00 63.940          H  
ATOM   7968 1HZ  LYS A 485    -167.949  45.829  50.438  1.00 63.940          H  
ATOM   7969 2HZ  LYS A 485    -169.296  46.724  50.151  1.00 63.940          H  
ATOM   7970 3HZ  LYS A 485    -169.425  45.133  50.604  1.00 63.940          H  
ATOM   7971  N   GLU A 486    -171.603  42.194  44.015  1.00 38.150          N  
ATOM   7972  CA  GLU A 486    -171.165  40.812  43.846  1.00 38.260          C  
ATOM   7973  C   GLU A 486    -170.403  40.620  42.545  1.00 38.370          C  
ATOM   7974  O   GLU A 486    -169.467  39.821  42.491  1.00 38.050          O  
ATOM   7975  CB  GLU A 486    -172.330  39.817  43.858  1.00 53.520          C  
ATOM   7976  CG  GLU A 486    -171.869  38.337  43.735  1.00 53.520          C  
ATOM   7977  CD  GLU A 486    -172.974  37.336  43.816  1.00 53.520          C  
ATOM   7978  OE1 GLU A 486    -174.086  37.726  44.010  1.00 53.520          O  
ATOM   7979  OE2 GLU A 486    -172.705  36.172  43.652  1.00 53.520          O  
ATOM   7980  H   GLU A 486    -172.611  42.375  44.061  1.00 45.780          H  
ATOM   7981  HA  GLU A 486    -170.503  40.560  44.667  1.00 45.910          H  
ATOM   7982 1HB  GLU A 486    -172.891  39.916  44.776  1.00 64.220          H  
ATOM   7983 2HB  GLU A 486    -173.008  40.037  43.032  1.00 64.220          H  
ATOM   7984 1HG  GLU A 486    -171.367  38.191  42.781  1.00 64.220          H  
ATOM   7985 2HG  GLU A 486    -171.151  38.137  44.522  1.00 64.220          H  
ATOM   7986  N   GLN A 487    -170.840  41.286  41.466  1.00 38.840          N  
ATOM   7987  CA  GLN A 487    -170.214  41.128  40.165  1.00 39.030          C  
ATOM   7988  C   GLN A 487    -168.810  41.689  40.239  1.00 38.470          C  
ATOM   7989  O   GLN A 487    -167.863  41.126  39.667  1.00 38.410          O  
ATOM   7990  CB  GLN A 487    -171.033  41.867  39.101  1.00 54.570          C  
ATOM   7991  CG  GLN A 487    -172.399  41.251  38.832  1.00 54.570          C  
ATOM   7992  CD  GLN A 487    -173.262  42.103  37.906  1.00 54.570          C  
ATOM   7993  OE1 GLN A 487    -173.110  43.329  37.843  1.00 54.570          O  
ATOM   7994  NE2 GLN A 487    -174.171  41.456  37.189  1.00 54.570          N  
ATOM   7995  H   GLN A 487    -171.589  41.970  41.553  1.00 46.610          H  
ATOM   7996  HA  GLN A 487    -170.158  40.068  39.919  1.00 46.840          H  
ATOM   7997 1HB  GLN A 487    -171.178  42.901  39.404  1.00 65.480          H  
ATOM   7998 2HB  GLN A 487    -170.480  41.880  38.164  1.00 65.480          H  
ATOM   7999 1HG  GLN A 487    -172.255  40.276  38.369  1.00 65.480          H  
ATOM   8000 2HG  GLN A 487    -172.923  41.140  39.781  1.00 65.480          H  
ATOM   8001 1HE2 GLN A 487    -174.769  41.962  36.564  1.00 65.480          H  
ATOM   8002 2HE2 GLN A 487    -174.265  40.463  37.270  1.00 65.480          H  
ATOM   8003  N   LYS A 488    -168.684  42.807  40.957  1.00 38.070          N  
ATOM   8004  CA  LYS A 488    -167.394  43.452  41.123  1.00 37.570          C  
ATOM   8005  C   LYS A 488    -166.471  42.577  41.967  1.00 37.060          C  
ATOM   8006  O   LYS A 488    -165.311  42.370  41.607  1.00 36.800          O  
ATOM   8007  CB  LYS A 488    -167.564  44.821  41.780  1.00 52.800          C  
ATOM   8008  CG  LYS A 488    -168.246  45.855  40.900  1.00 52.800          C  
ATOM   8009  CD  LYS A 488    -168.413  47.185  41.630  1.00 52.800          C  
ATOM   8010  CE  LYS A 488    -169.140  48.211  40.764  1.00 52.800          C  
ATOM   8011  NZ  LYS A 488    -169.345  49.504  41.482  1.00 52.800          N  
ATOM   8012  H   LYS A 488    -169.543  43.215  41.348  1.00 45.680          H  
ATOM   8013  HA  LYS A 488    -166.937  43.580  40.142  1.00 45.080          H  
ATOM   8014 1HB  LYS A 488    -168.147  44.717  42.691  1.00 63.360          H  
ATOM   8015 2HB  LYS A 488    -166.586  45.208  42.063  1.00 63.360          H  
ATOM   8016 1HG  LYS A 488    -167.657  46.007  39.996  1.00 63.360          H  
ATOM   8017 2HG  LYS A 488    -169.231  45.479  40.612  1.00 63.360          H  
ATOM   8018 1HD  LYS A 488    -168.985  47.027  42.545  1.00 63.360          H  
ATOM   8019 2HD  LYS A 488    -167.433  47.579  41.897  1.00 63.360          H  
ATOM   8020 1HE  LYS A 488    -168.556  48.396  39.863  1.00 63.360          H  
ATOM   8021 2HE  LYS A 488    -170.114  47.808  40.478  1.00 63.360          H  
ATOM   8022 1HZ  LYS A 488    -169.829  50.153  40.877  1.00 63.360          H  
ATOM   8023 2HZ  LYS A 488    -169.897  49.347  42.314  1.00 63.360          H  
ATOM   8024 3HZ  LYS A 488    -168.450  49.893  41.742  1.00 63.360          H  
ATOM   8025  N   LEU A 489    -166.998  42.023  43.066  1.00 36.940          N  
ATOM   8026  CA  LEU A 489    -166.209  41.173  43.947  1.00 36.500          C  
ATOM   8027  C   LEU A 489    -165.765  39.912  43.235  1.00 36.720          C  
ATOM   8028  O   LEU A 489    -164.605  39.515  43.354  1.00 36.360          O  
ATOM   8029  CB  LEU A 489    -167.048  40.787  45.169  1.00 51.280          C  
ATOM   8030  CG  LEU A 489    -167.386  41.913  46.173  1.00 51.280          C  
ATOM   8031  CD1 LEU A 489    -168.461  41.420  47.094  1.00 51.280          C  
ATOM   8032  CD2 LEU A 489    -166.164  42.283  47.011  1.00 51.280          C  
ATOM   8033  H   LEU A 489    -167.965  42.246  43.319  1.00 44.330          H  
ATOM   8034  HA  LEU A 489    -165.325  41.723  44.255  1.00 43.800          H  
ATOM   8035 1HB  LEU A 489    -167.987  40.367  44.815  1.00 61.530          H  
ATOM   8036 2HB  LEU A 489    -166.518  40.011  45.717  1.00 61.530          H  
ATOM   8037  HG  LEU A 489    -167.734  42.782  45.636  1.00 61.530          H  
ATOM   8038 1HD1 LEU A 489    -168.719  42.192  47.793  1.00 61.530          H  
ATOM   8039 2HD1 LEU A 489    -169.343  41.150  46.530  1.00 61.530          H  
ATOM   8040 3HD1 LEU A 489    -168.087  40.572  47.619  1.00 61.530          H  
ATOM   8041 1HD2 LEU A 489    -166.431  43.065  47.714  1.00 61.530          H  
ATOM   8042 2HD2 LEU A 489    -165.826  41.402  47.563  1.00 61.530          H  
ATOM   8043 3HD2 LEU A 489    -165.366  42.642  46.369  1.00 61.530          H  
ATOM   8044  N   GLN A 490    -166.661  39.289  42.455  1.00 37.350          N  
ATOM   8045  CA  GLN A 490    -166.295  38.088  41.725  1.00 37.660          C  
ATOM   8046  C   GLN A 490    -165.213  38.395  40.721  1.00 37.670          C  
ATOM   8047  O   GLN A 490    -164.242  37.647  40.606  1.00 37.530          O  
ATOM   8048  CB  GLN A 490    -167.491  37.467  41.008  1.00 52.600          C  
ATOM   8049  CG  GLN A 490    -167.138  36.166  40.272  1.00 52.600          C  
ATOM   8050  CD  GLN A 490    -168.313  35.522  39.583  1.00 52.600          C  
ATOM   8051  OE1 GLN A 490    -169.404  36.097  39.509  1.00 52.600          O  
ATOM   8052  NE2 GLN A 490    -168.105  34.320  39.066  1.00 52.600          N  
ATOM   8053  H   GLN A 490    -167.627  39.627  42.399  1.00 44.820          H  
ATOM   8054  HA  GLN A 490    -165.897  37.361  42.427  1.00 45.190          H  
ATOM   8055 1HB  GLN A 490    -168.284  37.262  41.729  1.00 63.120          H  
ATOM   8056 2HB  GLN A 490    -167.889  38.182  40.285  1.00 63.120          H  
ATOM   8057 1HG  GLN A 490    -166.388  36.377  39.505  1.00 63.120          H  
ATOM   8058 2HG  GLN A 490    -166.731  35.452  40.989  1.00 63.120          H  
ATOM   8059 1HE2 GLN A 490    -168.838  33.838  38.594  1.00 63.120          H  
ATOM   8060 2HE2 GLN A 490    -167.173  33.884  39.142  1.00 63.120          H  
ATOM   8061  N   THR A 491    -165.353  39.511  39.996  1.00 37.840          N  
ATOM   8062  CA  THR A 491    -164.383  39.874  38.982  1.00 37.940          C  
ATOM   8063  C   THR A 491    -163.011  40.040  39.602  1.00 37.320          C  
ATOM   8064  O   THR A 491    -162.025  39.473  39.106  1.00 37.360          O  
ATOM   8065  CB  THR A 491    -164.792  41.188  38.276  1.00 53.080          C  
ATOM   8066  OG1 THR A 491    -166.056  41.005  37.617  1.00 53.080          O  
ATOM   8067  CG2 THR A 491    -163.739  41.584  37.242  1.00 53.080          C  
ATOM   8068  H   THR A 491    -166.179  40.102  40.107  1.00 45.410          H  
ATOM   8069  HA  THR A 491    -164.336  39.075  38.243  1.00 45.530          H  
ATOM   8070  HB  THR A 491    -164.892  41.984  39.015  1.00 63.690          H  
ATOM   8071  HG1 THR A 491    -166.770  40.939  38.293  1.00 63.690          H  
ATOM   8072 1HG2 THR A 491    -164.049  42.505  36.754  1.00 63.690          H  
ATOM   8073 2HG2 THR A 491    -162.775  41.741  37.723  1.00 63.690          H  
ATOM   8074 3HG2 THR A 491    -163.648  40.792  36.501  1.00 63.690          H  
ATOM   8075  N   VAL A 492    -162.947  40.783  40.713  1.00 36.790          N  
ATOM   8076  CA  VAL A 492    -161.686  41.021  41.384  1.00 36.230          C  
ATOM   8077  C   VAL A 492    -161.094  39.747  41.930  1.00 36.030          C  
ATOM   8078  O   VAL A 492    -159.921  39.458  41.686  1.00 35.890          O  
ATOM   8079  CB  VAL A 492    -161.868  42.036  42.532  1.00 50.950          C  
ATOM   8080  CG1 VAL A 492    -160.593  42.132  43.394  1.00 50.950          C  
ATOM   8081  CG2 VAL A 492    -162.180  43.399  41.933  1.00 50.950          C  
ATOM   8082  H   VAL A 492    -163.806  41.217  41.072  1.00 44.150          H  
ATOM   8083  HA  VAL A 492    -160.990  41.441  40.658  1.00 43.480          H  
ATOM   8084  HB  VAL A 492    -162.696  41.712  43.171  1.00 61.140          H  
ATOM   8085 1HG1 VAL A 492    -160.752  42.858  44.189  1.00 61.140          H  
ATOM   8086 2HG1 VAL A 492    -160.357  41.168  43.841  1.00 61.140          H  
ATOM   8087 3HG1 VAL A 492    -159.764  42.455  42.767  1.00 61.140          H  
ATOM   8088 1HG2 VAL A 492    -162.327  44.124  42.732  1.00 61.140          H  
ATOM   8089 2HG2 VAL A 492    -161.352  43.716  41.302  1.00 61.140          H  
ATOM   8090 3HG2 VAL A 492    -163.080  43.343  41.332  1.00 61.140          H  
ATOM   8091  N   LEU A 493    -161.894  38.952  42.637  1.00 36.060          N  
ATOM   8092  CA  LEU A 493    -161.367  37.747  43.228  1.00 35.910          C  
ATOM   8093  C   LEU A 493    -160.819  36.818  42.184  1.00 36.340          C  
ATOM   8094  O   LEU A 493    -159.670  36.411  42.272  1.00 36.150          O  
ATOM   8095  CB  LEU A 493    -162.466  37.003  43.996  1.00 50.330          C  
ATOM   8096  CG  LEU A 493    -162.107  35.648  44.661  1.00 50.330          C  
ATOM   8097  CD1 LEU A 493    -161.019  35.855  45.734  1.00 50.330          C  
ATOM   8098  CD2 LEU A 493    -163.376  35.082  45.273  1.00 50.330          C  
ATOM   8099  H   LEU A 493    -162.872  39.205  42.795  1.00 43.270          H  
ATOM   8100  HA  LEU A 493    -160.566  38.032  43.907  1.00 43.090          H  
ATOM   8101 1HB  LEU A 493    -162.825  37.637  44.761  1.00 60.400          H  
ATOM   8102 2HB  LEU A 493    -163.294  36.825  43.305  1.00 60.400          H  
ATOM   8103  HG  LEU A 493    -161.720  34.950  43.917  1.00 60.400          H  
ATOM   8104 1HD1 LEU A 493    -160.783  34.906  46.205  1.00 60.400          H  
ATOM   8105 2HD1 LEU A 493    -160.122  36.252  45.281  1.00 60.400          H  
ATOM   8106 3HD1 LEU A 493    -161.382  36.551  46.491  1.00 60.400          H  
ATOM   8107 1HD2 LEU A 493    -163.159  34.128  45.750  1.00 60.400          H  
ATOM   8108 2HD2 LEU A 493    -163.750  35.782  46.002  1.00 60.400          H  
ATOM   8109 3HD2 LEU A 493    -164.124  34.938  44.491  1.00 60.400          H  
ATOM   8110  N   GLU A 494    -161.607  36.476  41.168  1.00 36.940          N  
ATOM   8111  CA  GLU A 494    -161.128  35.514  40.188  1.00 37.400          C  
ATOM   8112  C   GLU A 494    -159.931  36.011  39.384  1.00 37.300          C  
ATOM   8113  O   GLU A 494    -158.976  35.253  39.156  1.00 37.390          O  
ATOM   8114  CB  GLU A 494    -162.267  35.128  39.248  1.00 52.180          C  
ATOM   8115  CG  GLU A 494    -163.358  34.290  39.917  1.00 52.180          C  
ATOM   8116  CD  GLU A 494    -164.530  34.012  39.022  1.00 52.180          C  
ATOM   8117  OE1 GLU A 494    -164.548  34.504  37.921  1.00 52.180          O  
ATOM   8118  OE2 GLU A 494    -165.427  33.319  39.452  1.00 52.180          O  
ATOM   8119  H   GLU A 494    -162.557  36.857  41.087  1.00 44.330          H  
ATOM   8120  HA  GLU A 494    -160.819  34.620  40.728  1.00 44.880          H  
ATOM   8121 1HB  GLU A 494    -162.735  36.037  38.861  1.00 62.610          H  
ATOM   8122 2HB  GLU A 494    -161.872  34.572  38.401  1.00 62.610          H  
ATOM   8123 1HG  GLU A 494    -162.927  33.345  40.243  1.00 62.610          H  
ATOM   8124 2HG  GLU A 494    -163.708  34.822  40.804  1.00 62.610          H  
ATOM   8125  N   THR A 495    -159.944  37.292  38.998  1.00 37.140          N  
ATOM   8126  CA  THR A 495    -158.869  37.845  38.198  1.00 37.090          C  
ATOM   8127  C   THR A 495    -157.559  37.827  38.961  1.00 36.540          C  
ATOM   8128  O   THR A 495    -156.527  37.374  38.440  1.00 36.620          O  
ATOM   8129  CB  THR A 495    -159.182  39.306  37.787  1.00 51.950          C  
ATOM   8130  OG1 THR A 495    -160.383  39.340  37.001  1.00 51.950          O  
ATOM   8131  CG2 THR A 495    -158.029  39.885  36.964  1.00 51.950          C  
ATOM   8132  H   THR A 495    -160.742  37.892  39.209  1.00 44.570          H  
ATOM   8133  HA  THR A 495    -158.758  37.241  37.299  1.00 44.510          H  
ATOM   8134  HB  THR A 495    -159.332  39.912  38.685  1.00 62.340          H  
ATOM   8135  HG1 THR A 495    -161.143  39.187  37.603  1.00 62.340          H  
ATOM   8136 1HG2 THR A 495    -158.271  40.907  36.682  1.00 62.340          H  
ATOM   8137 2HG2 THR A 495    -157.109  39.884  37.548  1.00 62.340          H  
ATOM   8138 3HG2 THR A 495    -157.887  39.283  36.068  1.00 62.340          H  
ATOM   8139  N   LEU A 496    -157.591  38.320  40.199  1.00 36.010          N  
ATOM   8140  CA  LEU A 496    -156.375  38.392  40.958  1.00 35.490          C  
ATOM   8141  C   LEU A 496    -155.977  37.045  41.487  1.00 35.580          C  
ATOM   8142  O   LEU A 496    -154.825  36.672  41.370  1.00 35.480          O  
ATOM   8143  CB  LEU A 496    -156.530  39.337  42.138  1.00 49.890          C  
ATOM   8144  CG  LEU A 496    -156.726  40.824  41.874  1.00 49.890          C  
ATOM   8145  CD1 LEU A 496    -156.987  41.488  43.223  1.00 49.890          C  
ATOM   8146  CD2 LEU A 496    -155.497  41.427  41.190  1.00 49.890          C  
ATOM   8147  H   LEU A 496    -158.469  38.662  40.606  1.00 43.210          H  
ATOM   8148  HA  LEU A 496    -155.581  38.738  40.304  1.00 42.590          H  
ATOM   8149 1HB  LEU A 496    -157.421  39.016  42.668  1.00 59.870          H  
ATOM   8150 2HB  LEU A 496    -155.670  39.219  42.787  1.00 59.870          H  
ATOM   8151  HG  LEU A 496    -157.609  40.972  41.245  1.00 59.870          H  
ATOM   8152 1HD1 LEU A 496    -157.157  42.554  43.079  1.00 59.870          H  
ATOM   8153 2HD1 LEU A 496    -157.867  41.037  43.679  1.00 59.870          H  
ATOM   8154 3HD1 LEU A 496    -156.129  41.342  43.875  1.00 59.870          H  
ATOM   8155 1HD2 LEU A 496    -155.662  42.493  41.034  1.00 59.870          H  
ATOM   8156 2HD2 LEU A 496    -154.620  41.285  41.824  1.00 59.870          H  
ATOM   8157 3HD2 LEU A 496    -155.328  40.952  40.228  1.00 59.870          H  
ATOM   8158  N   LEU A 497    -156.916  36.241  41.963  1.00 35.860          N  
ATOM   8159  CA  LEU A 497    -156.574  34.944  42.517  1.00 36.030          C  
ATOM   8160  C   LEU A 497    -155.782  34.125  41.514  1.00 36.430          C  
ATOM   8161  O   LEU A 497    -154.789  33.497  41.884  1.00 36.360          O  
ATOM   8162  CB  LEU A 497    -157.866  34.234  42.934  1.00 50.370          C  
ATOM   8163  CG  LEU A 497    -157.815  32.853  43.564  1.00 50.370          C  
ATOM   8164  CD1 LEU A 497    -157.036  32.879  44.891  1.00 50.370          C  
ATOM   8165  CD2 LEU A 497    -159.263  32.421  43.791  1.00 50.370          C  
ATOM   8166  H   LEU A 497    -157.886  36.539  42.025  1.00 43.030          H  
ATOM   8167  HA  LEU A 497    -155.952  35.103  43.385  1.00 43.240          H  
ATOM   8168 1HB  LEU A 497    -158.367  34.877  43.655  1.00 60.450          H  
ATOM   8169 2HB  LEU A 497    -158.505  34.163  42.053  1.00 60.450          H  
ATOM   8170  HG  LEU A 497    -157.320  32.153  42.891  1.00 60.450          H  
ATOM   8171 1HD1 LEU A 497    -157.030  31.881  45.329  1.00 60.450          H  
ATOM   8172 2HD1 LEU A 497    -156.004  33.192  44.716  1.00 60.450          H  
ATOM   8173 3HD1 LEU A 497    -157.517  33.568  45.578  1.00 60.450          H  
ATOM   8174 1HD2 LEU A 497    -159.285  31.426  44.234  1.00 60.450          H  
ATOM   8175 2HD2 LEU A 497    -159.752  33.131  44.458  1.00 60.450          H  
ATOM   8176 3HD2 LEU A 497    -159.787  32.407  42.833  1.00 60.450          H  
ATOM   8177  N   SER A 498    -156.176  34.144  40.238  1.00 36.890          N  
ATOM   8178  CA  SER A 498    -155.426  33.403  39.235  1.00 37.340          C  
ATOM   8179  C   SER A 498    -153.970  33.891  39.146  1.00 37.010          C  
ATOM   8180  O   SER A 498    -153.030  33.084  39.241  1.00 37.140          O  
ATOM   8181  CB  SER A 498    -156.096  33.556  37.888  1.00 52.100          C  
ATOM   8182  OG  SER A 498    -155.397  32.863  36.891  1.00 52.100          O  
ATOM   8183  H   SER A 498    -157.031  34.641  39.968  1.00 44.270          H  
ATOM   8184  HA  SER A 498    -155.422  32.350  39.515  1.00 44.810          H  
ATOM   8185 1HB  SER A 498    -157.119  33.189  37.950  1.00 62.520          H  
ATOM   8186 2HB  SER A 498    -156.148  34.618  37.633  1.00 62.520          H  
ATOM   8187  HG  SER A 498    -155.854  33.061  36.072  1.00 62.520          H  
ATOM   8188  N   ASP A 499    -153.772  35.216  39.012  1.00 36.600          N  
ATOM   8189  CA  ASP A 499    -152.416  35.767  38.896  1.00 36.320          C  
ATOM   8190  C   ASP A 499    -151.599  35.646  40.179  1.00 35.850          C  
ATOM   8191  O   ASP A 499    -150.385  35.426  40.137  1.00 35.850          O  
ATOM   8192  CB  ASP A 499    -152.466  37.241  38.501  1.00 50.960          C  
ATOM   8193  CG  ASP A 499    -152.873  37.493  37.047  1.00 50.960          C  
ATOM   8194  OD1 ASP A 499    -152.857  36.582  36.247  1.00 50.960          O  
ATOM   8195  OD2 ASP A 499    -153.184  38.620  36.751  1.00 50.960          O  
ATOM   8196  H   ASP A 499    -154.585  35.844  38.936  1.00 43.920          H  
ATOM   8197  HA  ASP A 499    -151.897  35.215  38.113  1.00 43.580          H  
ATOM   8198 1HB  ASP A 499    -153.187  37.751  39.149  1.00 61.150          H  
ATOM   8199 2HB  ASP A 499    -151.493  37.696  38.679  1.00 61.150          H  
ATOM   8200  N   VAL A 500    -152.260  35.820  41.313  1.00 35.500          N  
ATOM   8201  CA  VAL A 500    -151.629  35.772  42.614  1.00 35.080          C  
ATOM   8202  C   VAL A 500    -151.148  34.376  42.898  1.00 35.400          C  
ATOM   8203  O   VAL A 500    -150.018  34.211  43.352  1.00 35.240          O  
ATOM   8204  CB  VAL A 500    -152.588  36.266  43.715  1.00 49.280          C  
ATOM   8205  CG1 VAL A 500    -151.987  36.028  45.134  1.00 49.280          C  
ATOM   8206  CG2 VAL A 500    -152.845  37.770  43.501  1.00 49.280          C  
ATOM   8207  H   VAL A 500    -153.254  35.995  41.253  1.00 42.600          H  
ATOM   8208  HA  VAL A 500    -150.767  36.437  42.598  1.00 42.100          H  
ATOM   8209  HB  VAL A 500    -153.523  35.713  43.637  1.00 59.140          H  
ATOM   8210 1HG1 VAL A 500    -152.681  36.380  45.889  1.00 59.140          H  
ATOM   8211 2HG1 VAL A 500    -151.807  34.963  45.295  1.00 59.140          H  
ATOM   8212 3HG1 VAL A 500    -151.044  36.570  45.229  1.00 59.140          H  
ATOM   8213 1HG2 VAL A 500    -153.541  38.132  44.239  1.00 59.140          H  
ATOM   8214 2HG2 VAL A 500    -151.901  38.307  43.584  1.00 59.140          H  
ATOM   8215 3HG2 VAL A 500    -153.254  37.951  42.524  1.00 59.140          H  
ATOM   8216  N   ASN A 501    -151.987  33.364  42.657  1.00 35.890          N  
ATOM   8217  CA  ASN A 501    -151.555  32.010  42.912  1.00 36.270          C  
ATOM   8218  C   ASN A 501    -150.373  31.641  42.030  1.00 36.510          C  
ATOM   8219  O   ASN A 501    -149.441  30.980  42.501  1.00 36.520          O  
ATOM   8220  CB  ASN A 501    -152.685  31.028  42.702  1.00 50.630          C  
ATOM   8221  CG  ASN A 501    -153.720  31.043  43.791  1.00 50.630          C  
ATOM   8222  OD1 ASN A 501    -153.497  31.560  44.894  1.00 50.630          O  
ATOM   8223  ND2 ASN A 501    -154.846  30.445  43.508  1.00 50.630          N  
ATOM   8224  H   ASN A 501    -152.932  33.538  42.308  1.00 43.070          H  
ATOM   8225  HA  ASN A 501    -151.221  31.943  43.948  1.00 43.520          H  
ATOM   8226 1HB  ASN A 501    -153.178  31.259  41.752  1.00 60.750          H  
ATOM   8227 2HB  ASN A 501    -152.278  30.028  42.621  1.00 60.750          H  
ATOM   8228 1HD2 ASN A 501    -155.572  30.396  44.194  1.00 60.750          H  
ATOM   8229 2HD2 ASN A 501    -154.975  30.030  42.609  1.00 60.750          H  
ATOM   8230  N   GLN A 502    -150.364  32.072  40.758  1.00 36.730          N  
ATOM   8231  CA  GLN A 502    -149.213  31.727  39.937  1.00 37.010          C  
ATOM   8232  C   GLN A 502    -147.963  32.430  40.435  1.00 36.500          C  
ATOM   8233  O   GLN A 502    -146.897  31.811  40.496  1.00 36.640          O  
ATOM   8234  CB  GLN A 502    -149.441  32.070  38.467  1.00 51.700          C  
ATOM   8235  CG  GLN A 502    -148.287  31.622  37.517  1.00 51.700          C  
ATOM   8236  CD  GLN A 502    -148.091  30.097  37.462  1.00 51.700          C  
ATOM   8237  OE1 GLN A 502    -149.055  29.360  37.206  1.00 51.700          O  
ATOM   8238  NE2 GLN A 502    -146.867  29.616  37.687  1.00 51.700          N  
ATOM   8239  H   GLN A 502    -151.160  32.586  40.357  1.00 44.080          H  
ATOM   8240  HA  GLN A 502    -149.045  30.656  40.020  1.00 44.410          H  
ATOM   8241 1HB  GLN A 502    -150.371  31.611  38.129  1.00 62.040          H  
ATOM   8242 2HB  GLN A 502    -149.562  33.154  38.371  1.00 62.040          H  
ATOM   8243 1HG  GLN A 502    -148.512  31.970  36.512  1.00 62.040          H  
ATOM   8244 2HG  GLN A 502    -147.355  32.067  37.859  1.00 62.040          H  
ATOM   8245 1HE2 GLN A 502    -146.700  28.632  37.660  1.00 62.040          H  
ATOM   8246 2HE2 GLN A 502    -146.080  30.232  37.897  1.00 62.040          H  
ATOM   8247  N   ASN A 503    -148.087  33.698  40.844  1.00 35.940          N  
ATOM   8248  CA  ASN A 503    -146.928  34.428  41.316  1.00 35.490          C  
ATOM   8249  C   ASN A 503    -146.392  33.845  42.613  1.00 35.330          C  
ATOM   8250  O   ASN A 503    -145.170  33.762  42.792  1.00 35.280          O  
ATOM   8251  CB  ASN A 503    -147.270  35.888  41.504  1.00 49.870          C  
ATOM   8252  CG  ASN A 503    -147.440  36.607  40.204  1.00 49.870          C  
ATOM   8253  OD1 ASN A 503    -146.952  36.175  39.151  1.00 49.870          O  
ATOM   8254  ND2 ASN A 503    -148.131  37.714  40.249  1.00 49.870          N  
ATOM   8255  H   ASN A 503    -148.984  34.186  40.757  1.00 43.130          H  
ATOM   8256  HA  ASN A 503    -146.142  34.345  40.568  1.00 42.590          H  
ATOM   8257 1HB  ASN A 503    -148.197  35.968  42.077  1.00 59.840          H  
ATOM   8258 2HB  ASN A 503    -146.486  36.373  42.077  1.00 59.840          H  
ATOM   8259 1HD2 ASN A 503    -148.282  38.240  39.415  1.00 59.840          H  
ATOM   8260 2HD2 ASN A 503    -148.513  38.031  41.114  1.00 59.840          H  
ATOM   8261  N   GLN A 504    -147.291  33.431  43.517  1.00 35.310          N  
ATOM   8262  CA  GLN A 504    -146.848  32.851  44.767  1.00 35.210          C  
ATOM   8263  C   GLN A 504    -146.114  31.563  44.494  1.00 35.760          C  
ATOM   8264  O   GLN A 504    -145.077  31.316  45.118  1.00 35.620          O  
ATOM   8265  CB  GLN A 504    -147.990  32.647  45.757  1.00 49.330          C  
ATOM   8266  CG  GLN A 504    -147.497  32.142  47.117  1.00 49.330          C  
ATOM   8267  CD  GLN A 504    -148.573  32.055  48.158  1.00 49.330          C  
ATOM   8268  OE1 GLN A 504    -149.761  32.040  47.844  1.00 49.330          O  
ATOM   8269  NE2 GLN A 504    -148.169  32.003  49.422  1.00 49.330          N  
ATOM   8270  H   GLN A 504    -148.292  33.561  43.343  1.00 42.370          H  
ATOM   8271  HA  GLN A 504    -146.134  33.516  45.226  1.00 42.250          H  
ATOM   8272 1HB  GLN A 504    -148.515  33.592  45.901  1.00 59.200          H  
ATOM   8273 2HB  GLN A 504    -148.705  31.931  45.346  1.00 59.200          H  
ATOM   8274 1HG  GLN A 504    -147.079  31.146  46.987  1.00 59.200          H  
ATOM   8275 2HG  GLN A 504    -146.722  32.823  47.478  1.00 59.200          H  
ATOM   8276 1HE2 GLN A 504    -148.839  31.945  50.164  1.00 59.200          H  
ATOM   8277 2HE2 GLN A 504    -147.195  32.020  49.646  1.00 59.200          H  
ATOM   8278  N   ARG A 505    -146.628  30.743  43.563  1.00 36.420          N  
ATOM   8279  CA  ARG A 505    -145.924  29.526  43.221  1.00 37.030          C  
ATOM   8280  C   ARG A 505    -144.563  29.852  42.631  1.00 37.020          C  
ATOM   8281  O   ARG A 505    -143.562  29.305  43.074  1.00 37.140          O  
ATOM   8282  CB  ARG A 505    -146.697  28.670  42.220  1.00 51.600          C  
ATOM   8283  CG  ARG A 505    -147.920  27.938  42.770  1.00 51.600          C  
ATOM   8284  CD  ARG A 505    -148.422  26.896  41.810  1.00 51.600          C  
ATOM   8285  NE  ARG A 505    -148.974  27.474  40.568  1.00 51.600          N  
ATOM   8286  CZ  ARG A 505    -150.270  27.854  40.385  1.00 51.600          C  
ATOM   8287  NH1 ARG A 505    -151.156  27.719  41.353  1.00 51.600          N  
ATOM   8288  NH2 ARG A 505    -150.658  28.355  39.225  1.00 51.600          N  
ATOM   8289  H   ARG A 505    -147.523  30.962  43.110  1.00 43.700          H  
ATOM   8290  HA  ARG A 505    -145.782  28.943  44.129  1.00 44.440          H  
ATOM   8291 1HB  ARG A 505    -147.044  29.305  41.404  1.00 61.920          H  
ATOM   8292 2HB  ARG A 505    -146.023  27.926  41.787  1.00 61.920          H  
ATOM   8293 1HG  ARG A 505    -147.653  27.445  43.702  1.00 61.920          H  
ATOM   8294 2HG  ARG A 505    -148.717  28.649  42.956  1.00 61.920          H  
ATOM   8295 1HD  ARG A 505    -147.588  26.249  41.533  1.00 61.920          H  
ATOM   8296 2HD  ARG A 505    -149.188  26.294  42.289  1.00 61.920          H  
ATOM   8297  HE  ARG A 505    -148.335  27.576  39.785  1.00 61.920          H  
ATOM   8298 1HH1 ARG A 505    -150.882  27.336  42.244  1.00 61.920          H  
ATOM   8299 2HH1 ARG A 505    -152.118  27.985  41.195  1.00 61.920          H  
ATOM   8300 1HH2 ARG A 505    -149.990  28.481  38.457  1.00 61.920          H  
ATOM   8301 2HH2 ARG A 505    -151.615  28.636  39.088  1.00 61.920          H  
ATOM   8302  N   ASN A 506    -144.475  30.844  41.735  1.00 36.890          N  
ATOM   8303  CA  ASN A 506    -143.192  31.132  41.101  1.00 36.950          C  
ATOM   8304  C   ASN A 506    -142.123  31.442  42.148  1.00 36.460          C  
ATOM   8305  O   ASN A 506    -140.972  30.985  42.032  1.00 36.520          O  
ATOM   8306  CB  ASN A 506    -143.331  32.317  40.156  1.00 51.710          C  
ATOM   8307  CG  ASN A 506    -144.153  32.017  38.915  1.00 51.710          C  
ATOM   8308  OD1 ASN A 506    -144.391  30.857  38.550  1.00 51.710          O  
ATOM   8309  ND2 ASN A 506    -144.583  33.062  38.251  1.00 51.710          N  
ATOM   8310  H   ASN A 506    -145.324  31.314  41.409  1.00 44.270          H  
ATOM   8311  HA  ASN A 506    -142.871  30.249  40.544  1.00 44.340          H  
ATOM   8312 1HB  ASN A 506    -143.796  33.145  40.685  1.00 62.050          H  
ATOM   8313 2HB  ASN A 506    -142.341  32.647  39.848  1.00 62.050          H  
ATOM   8314 1HD2 ASN A 506    -145.118  32.944  37.416  1.00 62.050          H  
ATOM   8315 2HD2 ASN A 506    -144.370  33.983  38.573  1.00 62.050          H  
ATOM   8316  N   VAL A 507    -142.511  32.192  43.182  1.00 36.020          N  
ATOM   8317  CA  VAL A 507    -141.605  32.527  44.267  1.00 35.620          C  
ATOM   8318  C   VAL A 507    -141.255  31.326  45.124  1.00 35.880          C  
ATOM   8319  O   VAL A 507    -140.079  31.126  45.433  1.00 35.730          O  
ATOM   8320  CB  VAL A 507    -142.176  33.673  45.107  1.00 50.030          C  
ATOM   8321  CG1 VAL A 507    -141.359  33.923  46.380  1.00 50.030          C  
ATOM   8322  CG2 VAL A 507    -142.121  34.898  44.261  1.00 50.030          C  
ATOM   8323  H   VAL A 507    -143.468  32.572  43.169  1.00 43.220          H  
ATOM   8324  HA  VAL A 507    -140.681  32.892  43.820  1.00 42.740          H  
ATOM   8325  HB  VAL A 507    -143.211  33.443  45.393  1.00 60.030          H  
ATOM   8326 1HG1 VAL A 507    -141.801  34.763  46.912  1.00 60.030          H  
ATOM   8327 2HG1 VAL A 507    -141.373  33.041  47.023  1.00 60.030          H  
ATOM   8328 3HG1 VAL A 507    -140.345  34.159  46.120  1.00 60.030          H  
ATOM   8329 1HG2 VAL A 507    -142.511  35.713  44.808  1.00 60.030          H  
ATOM   8330 2HG2 VAL A 507    -141.088  35.109  43.990  1.00 60.030          H  
ATOM   8331 3HG2 VAL A 507    -142.711  34.748  43.357  1.00 60.030          H  
ATOM   8332  N   ASN A 508    -142.249  30.533  45.529  1.00 36.330          N  
ATOM   8333  CA  ASN A 508    -141.958  29.370  46.352  1.00 36.650          C  
ATOM   8334  C   ASN A 508    -141.147  28.317  45.599  1.00 37.290          C  
ATOM   8335  O   ASN A 508    -140.354  27.598  46.213  1.00 37.420          O  
ATOM   8336  CB  ASN A 508    -143.229  28.799  46.923  1.00 51.180          C  
ATOM   8337  CG  ASN A 508    -143.768  29.665  48.030  1.00 51.180          C  
ATOM   8338  OD1 ASN A 508    -143.041  30.454  48.656  1.00 51.180          O  
ATOM   8339  ND2 ASN A 508    -145.034  29.538  48.292  1.00 51.180          N  
ATOM   8340  H   ASN A 508    -143.218  30.756  45.273  1.00 43.600          H  
ATOM   8341  HA  ASN A 508    -141.345  29.700  47.188  1.00 43.980          H  
ATOM   8342 1HB  ASN A 508    -143.980  28.726  46.130  1.00 61.420          H  
ATOM   8343 2HB  ASN A 508    -143.045  27.796  47.303  1.00 61.420          H  
ATOM   8344 1HD2 ASN A 508    -145.443  30.092  49.014  1.00 61.420          H  
ATOM   8345 2HD2 ASN A 508    -145.595  28.896  47.769  1.00 61.420          H  
ATOM   8346  N   GLU A 509    -141.349  28.198  44.281  1.00 37.700          N  
ATOM   8347  CA  GLU A 509    -140.582  27.260  43.473  1.00 38.370          C  
ATOM   8348  C   GLU A 509    -139.142  27.734  43.383  1.00 38.090          C  
ATOM   8349  O   GLU A 509    -138.217  26.938  43.555  1.00 38.330          O  
ATOM   8350  CB  GLU A 509    -141.160  27.119  42.058  1.00 53.450          C  
ATOM   8351  CG  GLU A 509    -142.502  26.387  41.949  1.00 53.450          C  
ATOM   8352  CD  GLU A 509    -143.046  26.378  40.534  1.00 53.450          C  
ATOM   8353  OE1 GLU A 509    -142.464  27.021  39.689  1.00 53.450          O  
ATOM   8354  OE2 GLU A 509    -144.044  25.733  40.303  1.00 53.450          O  
ATOM   8355  H   GLU A 509    -142.064  28.770  43.839  1.00 45.240          H  
ATOM   8356  HA  GLU A 509    -140.600  26.285  43.955  1.00 46.040          H  
ATOM   8357 1HB  GLU A 509    -141.300  28.116  41.633  1.00 64.140          H  
ATOM   8358 2HB  GLU A 509    -140.446  26.601  41.434  1.00 64.140          H  
ATOM   8359 1HG  GLU A 509    -142.359  25.357  42.274  1.00 64.140          H  
ATOM   8360 2HG  GLU A 509    -143.223  26.848  42.616  1.00 64.140          H  
ATOM   8361  N   THR A 510    -138.947  29.045  43.184  1.00 37.610          N  
ATOM   8362  CA  THR A 510    -137.616  29.615  43.091  1.00 37.360          C  
ATOM   8363  C   THR A 510    -136.890  29.386  44.397  1.00 37.180          C  
ATOM   8364  O   THR A 510    -135.724  28.977  44.406  1.00 37.350          O  
ATOM   8365  CB  THR A 510    -137.670  31.126  42.779  1.00 52.400          C  
ATOM   8366  OG1 THR A 510    -138.315  31.332  41.512  1.00 52.400          O  
ATOM   8367  CG2 THR A 510    -136.243  31.696  42.720  1.00 52.400          C  
ATOM   8368  H   THR A 510    -139.749  29.653  43.014  1.00 45.130          H  
ATOM   8369  HA  THR A 510    -137.072  29.110  42.294  1.00 44.830          H  
ATOM   8370  HB  THR A 510    -138.242  31.637  43.551  1.00 62.880          H  
ATOM   8371  HG1 THR A 510    -139.276  31.130  41.598  1.00 62.880          H  
ATOM   8372 1HG2 THR A 510    -136.293  32.759  42.494  1.00 62.880          H  
ATOM   8373 2HG2 THR A 510    -135.737  31.559  43.676  1.00 62.880          H  
ATOM   8374 3HG2 THR A 510    -135.681  31.185  41.941  1.00 62.880          H  
ATOM   8375  N   MET A 511    -137.576  29.668  45.505  1.00 36.880          N  
ATOM   8376  CA  MET A 511    -137.028  29.491  46.831  1.00 36.720          C  
ATOM   8377  C   MET A 511    -136.681  28.035  47.104  1.00 37.080          C  
ATOM   8378  O   MET A 511    -135.553  27.723  47.483  1.00 37.150          O  
ATOM   8379  CB  MET A 511    -138.045  29.997  47.844  1.00 51.470          C  
ATOM   8380  CG  MET A 511    -137.660  29.902  49.302  1.00 51.470          C  
ATOM   8381  SD  MET A 511    -137.970  28.275  50.058  1.00 51.470          S  
ATOM   8382  CE  MET A 511    -139.772  28.170  50.086  1.00 51.470          C  
ATOM   8383  H   MET A 511    -138.521  30.050  45.418  1.00 44.260          H  
ATOM   8384  HA  MET A 511    -136.116  30.076  46.908  1.00 44.060          H  
ATOM   8385 1HB  MET A 511    -138.268  31.025  47.645  1.00 61.770          H  
ATOM   8386 2HB  MET A 511    -138.963  29.461  47.692  1.00 61.770          H  
ATOM   8387 1HG  MET A 511    -136.606  30.108  49.372  1.00 61.770          H  
ATOM   8388 2HG  MET A 511    -138.194  30.660  49.867  1.00 61.770          H  
ATOM   8389 1HE  MET A 511    -140.069  27.225  50.543  1.00 61.770          H  
ATOM   8390 2HE  MET A 511    -140.181  28.997  50.669  1.00 61.770          H  
ATOM   8391 3HE  MET A 511    -140.171  28.208  49.073  1.00 61.770          H  
ATOM   8392  N   SER A 512    -137.607  27.116  46.833  1.00 37.360          N  
ATOM   8393  CA  SER A 512    -137.370  25.707  47.099  1.00 37.790          C  
ATOM   8394  C   SER A 512    -136.158  25.187  46.336  1.00 38.280          C  
ATOM   8395  O   SER A 512    -135.333  24.443  46.876  1.00 38.270          O  
ATOM   8396  CB  SER A 512    -138.599  24.906  46.724  1.00 52.730          C  
ATOM   8397  OG  SER A 512    -138.416  23.537  46.973  1.00 52.730          O  
ATOM   8398  H   SER A 512    -138.529  27.390  46.490  1.00 44.830          H  
ATOM   8399  HA  SER A 512    -137.195  25.586  48.162  1.00 45.350          H  
ATOM   8400 1HB  SER A 512    -139.454  25.274  47.292  1.00 63.280          H  
ATOM   8401 2HB  SER A 512    -138.821  25.063  45.667  1.00 63.280          H  
ATOM   8402  HG  SER A 512    -139.233  23.113  46.707  1.00 63.280          H  
ATOM   8403  N   ARG A 513    -136.061  25.574  45.065  1.00 38.780          N  
ATOM   8404  CA  ARG A 513    -134.991  25.143  44.190  1.00 39.230          C  
ATOM   8405  C   ARG A 513    -133.630  25.805  44.469  1.00 39.080          C  
ATOM   8406  O   ARG A 513    -132.599  25.132  44.398  1.00 39.260          O  
ATOM   8407  CB  ARG A 513    -135.412  25.434  42.760  1.00 54.740          C  
ATOM   8408  CG  ARG A 513    -136.574  24.571  42.269  1.00 54.740          C  
ATOM   8409  CD  ARG A 513    -137.101  25.031  40.961  1.00 54.740          C  
ATOM   8410  NE  ARG A 513    -138.288  24.268  40.569  1.00 54.740          N  
ATOM   8411  CZ  ARG A 513    -139.193  24.647  39.633  1.00 54.740          C  
ATOM   8412  NH1 ARG A 513    -139.049  25.781  38.975  1.00 54.740          N  
ATOM   8413  NH2 ARG A 513    -140.239  23.877  39.386  1.00 54.740          N  
ATOM   8414  H   ARG A 513    -136.791  26.175  44.674  1.00 46.540          H  
ATOM   8415  HA  ARG A 513    -134.879  24.066  44.310  1.00 47.080          H  
ATOM   8416 1HB  ARG A 513    -135.715  26.480  42.681  1.00 65.690          H  
ATOM   8417 2HB  ARG A 513    -134.569  25.281  42.091  1.00 65.690          H  
ATOM   8418 1HG  ARG A 513    -136.234  23.544  42.156  1.00 65.690          H  
ATOM   8419 2HG  ARG A 513    -137.386  24.601  42.993  1.00 65.690          H  
ATOM   8420 1HD  ARG A 513    -137.377  26.083  41.047  1.00 65.690          H  
ATOM   8421 2HD  ARG A 513    -136.339  24.907  40.192  1.00 65.690          H  
ATOM   8422  HE  ARG A 513    -138.450  23.391  41.046  1.00 65.690          H  
ATOM   8423 1HH1 ARG A 513    -138.260  26.380  39.159  1.00 65.690          H  
ATOM   8424 2HH1 ARG A 513    -139.744  26.059  38.292  1.00 65.690          H  
ATOM   8425 1HH2 ARG A 513    -140.364  23.012  39.890  1.00 65.690          H  
ATOM   8426 2HH2 ARG A 513    -140.928  24.163  38.701  1.00 65.690          H  
ATOM   8427  N   SER A 514    -133.604  27.118  44.767  1.00 38.800          N  
ATOM   8428  CA  SER A 514    -132.324  27.804  44.955  1.00 38.740          C  
ATOM   8429  C   SER A 514    -131.879  28.128  46.394  1.00 38.330          C  
ATOM   8430  O   SER A 514    -130.672  28.216  46.653  1.00 38.460          O  
ATOM   8431  CB  SER A 514    -132.342  29.106  44.180  1.00 54.260          C  
ATOM   8432  OG  SER A 514    -133.302  29.992  44.695  1.00 54.260          O  
ATOM   8433  H   SER A 514    -134.464  27.664  44.794  1.00 46.560          H  
ATOM   8434  HA  SER A 514    -131.555  27.170  44.518  1.00 46.490          H  
ATOM   8435 1HB  SER A 514    -131.358  29.566  44.232  1.00 65.110          H  
ATOM   8436 2HB  SER A 514    -132.556  28.905  43.133  1.00 65.110          H  
ATOM   8437  HG  SER A 514    -134.164  29.687  44.346  1.00 65.110          H  
ATOM   8438  N   LEU A 515    -132.789  28.241  47.370  1.00 37.900          N  
ATOM   8439  CA  LEU A 515    -132.391  28.639  48.721  1.00 37.550          C  
ATOM   8440  C   LEU A 515    -132.005  27.414  49.533  1.00 37.730          C  
ATOM   8441  O   LEU A 515    -132.585  27.115  50.570  1.00 37.710          O  
ATOM   8442  CB  LEU A 515    -133.564  29.383  49.405  1.00 52.710          C  
ATOM   8443  CG  LEU A 515    -133.315  30.035  50.808  1.00 52.710          C  
ATOM   8444  CD1 LEU A 515    -132.309  31.146  50.721  1.00 52.710          C  
ATOM   8445  CD2 LEU A 515    -134.628  30.552  51.356  1.00 52.710          C  
ATOM   8446  H   LEU A 515    -133.783  28.099  47.199  1.00 45.480          H  
ATOM   8447  HA  LEU A 515    -131.529  29.295  48.642  1.00 45.060          H  
ATOM   8448 1HB  LEU A 515    -133.914  30.161  48.726  1.00 63.250          H  
ATOM   8449 2HB  LEU A 515    -134.377  28.665  49.529  1.00 63.250          H  
ATOM   8450  HG  LEU A 515    -132.934  29.300  51.472  1.00 63.250          H  
ATOM   8451 1HD1 LEU A 515    -132.158  31.581  51.713  1.00 63.250          H  
ATOM   8452 2HD1 LEU A 515    -131.360  30.775  50.351  1.00 63.250          H  
ATOM   8453 3HD1 LEU A 515    -132.696  31.904  50.047  1.00 63.250          H  
ATOM   8454 1HD2 LEU A 515    -134.461  30.981  52.339  1.00 63.250          H  
ATOM   8455 2HD2 LEU A 515    -135.033  31.316  50.695  1.00 63.250          H  
ATOM   8456 3HD2 LEU A 515    -135.334  29.726  51.444  1.00 63.250          H  
ATOM   8457  N   ALA A 516    -130.971  26.727  49.086  1.00 37.980          N  
ATOM   8458  CA  ALA A 516    -130.567  25.477  49.713  1.00 38.240          C  
ATOM   8459  C   ALA A 516    -130.194  25.662  51.170  1.00 38.550          C  
ATOM   8460  O   ALA A 516    -130.538  24.854  52.032  1.00 38.420          O  
ATOM   8461  CB  ALA A 516    -129.390  24.883  48.965  1.00 53.430          C  
ATOM   8462  H   ALA A 516    -130.519  27.087  48.241  1.00 45.580          H  
ATOM   8463  HA  ALA A 516    -131.412  24.788  49.664  1.00 45.890          H  
ATOM   8464 1HB  ALA A 516    -129.113  23.933  49.421  1.00 64.120          H  
ATOM   8465 2HB  ALA A 516    -129.669  24.723  47.923  1.00 64.120          H  
ATOM   8466 3HB  ALA A 516    -128.545  25.568  49.014  1.00 64.120          H  
ATOM   8467  N   ASN A 517    -129.567  26.785  51.476  1.00 38.980          N  
ATOM   8468  CA  ASN A 517    -129.060  26.995  52.816  1.00 39.360          C  
ATOM   8469  C   ASN A 517    -130.078  27.614  53.752  1.00 39.060          C  
ATOM   8470  O   ASN A 517    -129.753  27.939  54.892  1.00 39.250          O  
ATOM   8471  CB  ASN A 517    -127.813  27.838  52.750  1.00 54.950          C  
ATOM   8472  CG  ASN A 517    -126.675  27.131  52.114  1.00 54.950          C  
ATOM   8473  OD1 ASN A 517    -126.527  25.909  52.230  1.00 54.950          O  
ATOM   8474  ND2 ASN A 517    -125.850  27.871  51.423  1.00 54.950          N  
ATOM   8475  H   ASN A 517    -129.367  27.455  50.747  1.00 46.780          H  
ATOM   8476  HA  ASN A 517    -128.797  26.023  53.235  1.00 47.230          H  
ATOM   8477 1HB  ASN A 517    -128.022  28.740  52.188  1.00 65.940          H  
ATOM   8478 2HB  ASN A 517    -127.520  28.122  53.753  1.00 65.940          H  
ATOM   8479 1HD2 ASN A 517    -125.065  27.452  50.969  1.00 65.940          H  
ATOM   8480 2HD2 ASN A 517    -126.000  28.859  51.342  1.00 65.940          H  
ATOM   8481  N   GLY A 518    -131.311  27.790  53.281  1.00 38.640          N  
ATOM   8482  CA  GLY A 518    -132.350  28.324  54.141  1.00 38.370          C  
ATOM   8483  C   GLY A 518    -133.430  27.283  54.389  1.00 38.390          C  
ATOM   8484  O   GLY A 518    -134.457  27.569  55.009  1.00 38.600          O  
ATOM   8485  H   GLY A 518    -131.550  27.500  52.328  1.00 46.370          H  
ATOM   8486 1HA  GLY A 518    -131.905  28.582  55.086  1.00 46.040          H  
ATOM   8487 2HA  GLY A 518    -132.780  29.231  53.724  1.00 46.040          H  
ATOM   8488  N   ILE A 519    -133.205  26.058  53.926  1.00 38.250          N  
ATOM   8489  CA  ILE A 519    -134.214  25.027  54.070  1.00 38.300          C  
ATOM   8490  C   ILE A 519    -133.781  23.957  55.043  1.00 38.690          C  
ATOM   8491  O   ILE A 519    -132.706  23.372  54.907  1.00 38.750          O  
ATOM   8492  CB  ILE A 519    -134.559  24.436  52.691  1.00 53.600          C  
ATOM   8493  CG1 ILE A 519    -135.158  25.590  51.806  1.00 53.600          C  
ATOM   8494  CG2 ILE A 519    -135.522  23.227  52.837  1.00 53.600          C  
ATOM   8495  CD1 ILE A 519    -135.287  25.286  50.335  1.00 53.600          C  
ATOM   8496  H   ILE A 519    -132.328  25.829  53.440  1.00 45.900          H  
ATOM   8497  HA  ILE A 519    -135.121  25.481  54.464  1.00 45.960          H  
ATOM   8498  HB  ILE A 519    -133.635  24.109  52.204  1.00 64.320          H  
ATOM   8499 1HG1 ILE A 519    -136.143  25.851  52.188  1.00 64.320          H  
ATOM   8500 2HG1 ILE A 519    -134.522  26.459  51.891  1.00 64.320          H  
ATOM   8501 1HG2 ILE A 519    -135.749  22.814  51.860  1.00 64.320          H  
ATOM   8502 2HG2 ILE A 519    -135.057  22.445  53.440  1.00 64.320          H  
ATOM   8503 3HG2 ILE A 519    -136.446  23.550  53.316  1.00 64.320          H  
ATOM   8504 1HD1 ILE A 519    -135.687  26.161  49.827  1.00 64.320          H  
ATOM   8505 2HD1 ILE A 519    -134.304  25.059  49.915  1.00 64.320          H  
ATOM   8506 3HD1 ILE A 519    -135.948  24.442  50.171  1.00 64.320          H  
ATOM   8507  N   ILE A 520    -134.631  23.692  56.029  1.00 38.990          N  
ATOM   8508  CA  ILE A 520    -134.297  22.674  56.996  1.00 39.420          C  
ATOM   8509  C   ILE A 520    -134.983  21.390  56.577  1.00 39.700          C  
ATOM   8510  O   ILE A 520    -136.200  21.243  56.716  1.00 40.080          O  
ATOM   8511  CB  ILE A 520    -134.816  22.998  58.411  1.00 55.020          C  
ATOM   8512  CG1 ILE A 520    -134.294  24.349  58.941  1.00 55.020          C  
ATOM   8513  CG2 ILE A 520    -134.329  21.894  59.319  1.00 55.020          C  
ATOM   8514  CD1 ILE A 520    -134.987  24.806  60.243  1.00 55.020          C  
ATOM   8515  H   ILE A 520    -135.499  24.208  56.088  1.00 46.790          H  
ATOM   8516  HA  ILE A 520    -133.219  22.517  57.013  1.00 47.300          H  
ATOM   8517  HB  ILE A 520    -135.905  23.025  58.409  1.00 66.020          H  
ATOM   8518 1HG1 ILE A 520    -133.222  24.280  59.117  1.00 66.020          H  
ATOM   8519 2HG1 ILE A 520    -134.468  25.112  58.181  1.00 66.020          H  
ATOM   8520 1HG2 ILE A 520    -134.679  22.042  60.301  1.00 66.020          H  
ATOM   8521 2HG2 ILE A 520    -134.683  20.950  58.966  1.00 66.020          H  
ATOM   8522 3HG2 ILE A 520    -133.260  21.897  59.313  1.00 66.020          H  
ATOM   8523 1HD1 ILE A 520    -134.600  25.746  60.532  1.00 66.020          H  
ATOM   8524 2HD1 ILE A 520    -136.062  24.902  60.070  1.00 66.020          H  
ATOM   8525 3HD1 ILE A 520    -134.817  24.111  61.035  1.00 66.020          H  
ATOM   8526  N   ASN A 521    -134.207  20.422  56.146  1.00 39.560          N  
ATOM   8527  CA  ASN A 521    -134.765  19.160  55.688  1.00 39.880          C  
ATOM   8528  C   ASN A 521    -135.056  18.248  56.871  1.00 39.730          C  
ATOM   8529  O   ASN A 521    -134.362  17.262  57.103  1.00 39.990          O  
ATOM   8530  CB  ASN A 521    -133.818  18.516  54.712  1.00 55.700          C  
ATOM   8531  CG  ASN A 521    -133.715  19.287  53.411  1.00 55.700          C  
ATOM   8532  OD1 ASN A 521    -134.726  19.660  52.800  1.00 55.700          O  
ATOM   8533  ND2 ASN A 521    -132.506  19.554  52.984  1.00 55.700          N  
ATOM   8534  H   ASN A 521    -133.214  20.604  56.070  1.00 47.470          H  
ATOM   8535  HA  ASN A 521    -135.713  19.356  55.188  1.00 47.860          H  
ATOM   8536 1HB  ASN A 521    -132.834  18.446  55.162  1.00 66.840          H  
ATOM   8537 2HB  ASN A 521    -134.161  17.505  54.503  1.00 66.840          H  
ATOM   8538 1HD2 ASN A 521    -132.378  20.074  52.135  1.00 66.840          H  
ATOM   8539 2HD2 ASN A 521    -131.705  19.253  53.501  1.00 66.840          H  
ATOM   8540  N   VAL A 522    -136.074  18.604  57.641  1.00 39.360          N  
ATOM   8541  CA  VAL A 522    -136.397  17.843  58.840  1.00 39.270          C  
ATOM   8542  C   VAL A 522    -137.808  17.251  58.764  1.00 39.700          C  
ATOM   8543  O   VAL A 522    -138.775  17.918  58.400  1.00 39.830          O  
ATOM   8544  CB  VAL A 522    -136.212  18.721  60.108  1.00 55.010          C  
ATOM   8545  CG1 VAL A 522    -137.194  19.930  60.101  1.00 55.010          C  
ATOM   8546  CG2 VAL A 522    -136.345  17.873  61.368  1.00 55.010          C  
ATOM   8547  H   VAL A 522    -136.580  19.450  57.368  1.00 47.230          H  
ATOM   8548  HA  VAL A 522    -135.692  17.017  58.921  1.00 47.120          H  
ATOM   8549  HB  VAL A 522    -135.207  19.115  60.089  1.00 66.020          H  
ATOM   8550 1HG1 VAL A 522    -137.024  20.554  60.966  1.00 66.020          H  
ATOM   8551 2HG1 VAL A 522    -137.045  20.524  59.202  1.00 66.020          H  
ATOM   8552 3HG1 VAL A 522    -138.220  19.575  60.128  1.00 66.020          H  
ATOM   8553 1HG2 VAL A 522    -136.158  18.486  62.244  1.00 66.020          H  
ATOM   8554 2HG2 VAL A 522    -137.342  17.453  61.441  1.00 66.020          H  
ATOM   8555 3HG2 VAL A 522    -135.613  17.068  61.333  1.00 66.020          H  
ATOM   8556  N   LYS A 523    -137.891  15.982  59.125  1.00 39.970          N  
ATOM   8557  CA  LYS A 523    -139.111  15.185  59.160  1.00 40.460          C  
ATOM   8558  C   LYS A 523    -139.885  15.433  60.444  1.00 40.920          C  
ATOM   8559  O   LYS A 523    -139.357  16.027  61.378  1.00 40.990          O  
ATOM   8560  CB  LYS A 523    -138.767  13.701  59.019  1.00 56.450          C  
ATOM   8561  CG  LYS A 523    -137.981  13.111  60.193  1.00 56.450          C  
ATOM   8562  CD  LYS A 523    -137.602  11.646  59.932  1.00 56.450          C  
ATOM   8563  CE  LYS A 523    -136.835  11.027  61.113  1.00 56.450          C  
ATOM   8564  NZ  LYS A 523    -137.686  10.889  62.346  1.00 56.450          N  
ATOM   8565  H   LYS A 523    -137.018  15.548  59.384  1.00 47.960          H  
ATOM   8566  HA  LYS A 523    -139.745  15.479  58.323  1.00 48.550          H  
ATOM   8567 1HB  LYS A 523    -139.688  13.128  58.933  1.00 67.740          H  
ATOM   8568 2HB  LYS A 523    -138.199  13.538  58.108  1.00 67.740          H  
ATOM   8569 1HG  LYS A 523    -137.075  13.690  60.366  1.00 67.740          H  
ATOM   8570 2HG  LYS A 523    -138.594  13.163  61.093  1.00 67.740          H  
ATOM   8571 1HD  LYS A 523    -138.506  11.064  59.751  1.00 67.740          H  
ATOM   8572 2HD  LYS A 523    -136.970  11.589  59.041  1.00 67.740          H  
ATOM   8573 1HE  LYS A 523    -136.482  10.044  60.820  1.00 67.740          H  
ATOM   8574 2HE  LYS A 523    -135.974  11.657  61.351  1.00 67.740          H  
ATOM   8575 1HZ  LYS A 523    -137.136  10.469  63.092  1.00 67.740          H  
ATOM   8576 2HZ  LYS A 523    -138.013  11.806  62.655  1.00 67.740          H  
ATOM   8577 3HZ  LYS A 523    -138.478  10.301  62.149  1.00 67.740          H  
ATOM   8578  N   GLU A 524    -141.126  14.948  60.523  1.00 41.250          N  
ATOM   8579  CA  GLU A 524    -141.894  15.126  61.755  1.00 41.780          C  
ATOM   8580  C   GLU A 524    -141.042  14.662  62.930  1.00 41.670          C  
ATOM   8581  O   GLU A 524    -140.543  13.533  62.940  1.00 42.090          O  
ATOM   8582  CB  GLU A 524    -143.185  14.313  61.693  1.00 58.280          C  
ATOM   8583  CG  GLU A 524    -144.227  14.836  60.702  1.00 58.280          C  
ATOM   8584  CD  GLU A 524    -145.480  13.963  60.618  1.00 58.280          C  
ATOM   8585  OE1 GLU A 524    -145.529  12.923  61.267  1.00 58.280          O  
ATOM   8586  OE2 GLU A 524    -146.393  14.350  59.934  1.00 58.280          O  
ATOM   8587  H   GLU A 524    -141.535  14.463  59.738  1.00 49.500          H  
ATOM   8588  HA  GLU A 524    -142.128  16.184  61.880  1.00 50.140          H  
ATOM   8589 1HB  GLU A 524    -142.947  13.285  61.418  1.00 69.940          H  
ATOM   8590 2HB  GLU A 524    -143.639  14.288  62.682  1.00 69.940          H  
ATOM   8591 1HG  GLU A 524    -144.523  15.839  61.011  1.00 69.940          H  
ATOM   8592 2HG  GLU A 524    -143.775  14.912  59.715  1.00 69.940          H  
ATOM   8593  N   ILE A 525    -140.956  15.507  63.956  1.00 41.170          N  
ATOM   8594  CA  ILE A 525    -140.096  15.223  65.094  1.00 41.070          C  
ATOM   8595  C   ILE A 525    -140.788  14.543  66.266  1.00 41.200          C  
ATOM   8596  O   ILE A 525    -140.331  13.510  66.752  1.00 41.360          O  
ATOM   8597  CB  ILE A 525    -139.522  16.547  65.620  1.00 57.540          C  
ATOM   8598  CG1 ILE A 525    -138.702  17.240  64.522  1.00 57.540          C  
ATOM   8599  CG2 ILE A 525    -138.605  16.220  66.816  1.00 57.540          C  
ATOM   8600  CD1 ILE A 525    -138.381  18.675  64.807  1.00 57.540          C  
ATOM   8601  H   ILE A 525    -141.437  16.391  63.888  1.00 49.400          H  
ATOM   8602  HA  ILE A 525    -139.285  14.581  64.752  1.00 49.280          H  
ATOM   8603  HB  ILE A 525    -140.314  17.217  65.926  1.00 69.050          H  
ATOM   8604 1HG1 ILE A 525    -137.769  16.719  64.386  1.00 69.050          H  
ATOM   8605 2HG1 ILE A 525    -139.254  17.203  63.587  1.00 69.050          H  
ATOM   8606 1HG2 ILE A 525    -138.182  17.091  67.179  1.00 69.050          H  
ATOM   8607 2HG2 ILE A 525    -139.144  15.742  67.617  1.00 69.050          H  
ATOM   8608 3HG2 ILE A 525    -137.814  15.555  66.493  1.00 69.050          H  
ATOM   8609 1HD1 ILE A 525    -137.824  19.062  63.967  1.00 69.050          H  
ATOM   8610 2HD1 ILE A 525    -139.303  19.241  64.915  1.00 69.050          H  
ATOM   8611 3HD1 ILE A 525    -137.800  18.772  65.705  1.00 69.050          H  
ATOM   8612  N   THR A 526    -141.851  15.160  66.768  1.00 41.190          N  
ATOM   8613  CA  THR A 526    -142.507  14.652  67.964  1.00 41.390          C  
ATOM   8614  C   THR A 526    -143.929  15.131  68.128  1.00 41.910          C  
ATOM   8615  O   THR A 526    -144.287  16.255  67.733  1.00 42.080          O  
ATOM   8616  CB  THR A 526    -141.707  15.020  69.235  1.00 57.870          C  
ATOM   8617  OG1 THR A 526    -142.381  14.461  70.393  1.00 57.870          O  
ATOM   8618  CG2 THR A 526    -141.579  16.555  69.384  1.00 57.870          C  
ATOM   8619  H   THR A 526    -142.203  15.989  66.319  1.00 49.430          H  
ATOM   8620  HA  THR A 526    -142.540  13.562  67.896  1.00 49.670          H  
ATOM   8621  HB  THR A 526    -140.711  14.586  69.169  1.00 69.440          H  
ATOM   8622  HG1 THR A 526    -142.262  13.494  70.394  1.00 69.440          H  
ATOM   8623 1HG2 THR A 526    -141.008  16.784  70.282  1.00 69.440          H  
ATOM   8624 2HG2 THR A 526    -141.069  16.971  68.520  1.00 69.440          H  
ATOM   8625 3HG2 THR A 526    -142.544  16.991  69.464  1.00 69.440          H  
ATOM   8626  N   GLU A 527    -144.714  14.306  68.811  1.00 42.240          N  
ATOM   8627  CA  GLU A 527    -146.082  14.630  69.145  1.00 42.790          C  
ATOM   8628  C   GLU A 527    -146.121  15.895  69.968  1.00 43.130          C  
ATOM   8629  O   GLU A 527    -146.996  16.735  69.792  1.00 43.440          O  
ATOM   8630  CB  GLU A 527    -146.714  13.474  69.918  1.00 59.690          C  
ATOM   8631  CG  GLU A 527    -146.854  12.195  69.099  1.00 59.690          C  
ATOM   8632  CD  GLU A 527    -145.569  11.390  69.030  1.00 59.690          C  
ATOM   8633  OE1 GLU A 527    -144.590  11.806  69.625  1.00 59.690          O  
ATOM   8634  OE2 GLU A 527    -145.555  10.390  68.368  1.00 59.690          O  
ATOM   8635  H   GLU A 527    -144.340  13.401  69.106  1.00 50.690          H  
ATOM   8636  HA  GLU A 527    -146.639  14.788  68.227  1.00 51.350          H  
ATOM   8637 1HB  GLU A 527    -146.117  13.254  70.803  1.00 71.620          H  
ATOM   8638 2HB  GLU A 527    -147.707  13.767  70.257  1.00 71.620          H  
ATOM   8639 1HG  GLU A 527    -147.635  11.577  69.541  1.00 71.620          H  
ATOM   8640 2HG  GLU A 527    -147.165  12.460  68.090  1.00 71.620          H  
ATOM   8641  N   LYS A 528    -145.115  16.112  70.808  1.00 43.090          N  
ATOM   8642  CA  LYS A 528    -145.143  17.308  71.630  1.00 43.440          C  
ATOM   8643  C   LYS A 528    -145.307  18.591  70.807  1.00 43.200          C  
ATOM   8644  O   LYS A 528    -145.979  19.515  71.271  1.00 43.540          O  
ATOM   8645  CB  LYS A 528    -143.908  17.408  72.519  1.00 60.680          C  
ATOM   8646  CG  LYS A 528    -143.964  18.587  73.489  1.00 60.680          C  
ATOM   8647  CD  LYS A 528    -142.796  18.592  74.459  1.00 60.680          C  
ATOM   8648  CE  LYS A 528    -142.912  19.759  75.437  1.00 60.680          C  
ATOM   8649  NZ  LYS A 528    -141.797  19.780  76.408  1.00 60.680          N  
ATOM   8650  H   LYS A 528    -144.379  15.409  70.921  1.00 51.710          H  
ATOM   8651  HA  LYS A 528    -146.011  17.236  72.286  1.00 52.130          H  
ATOM   8652 1HB  LYS A 528    -143.791  16.489  73.091  1.00 72.810          H  
ATOM   8653 2HB  LYS A 528    -143.022  17.527  71.899  1.00 72.810          H  
ATOM   8654 1HG  LYS A 528    -143.941  19.524  72.926  1.00 72.810          H  
ATOM   8655 2HG  LYS A 528    -144.898  18.550  74.050  1.00 72.810          H  
ATOM   8656 1HD  LYS A 528    -142.773  17.657  75.017  1.00 72.810          H  
ATOM   8657 2HD  LYS A 528    -141.858  18.694  73.908  1.00 72.810          H  
ATOM   8658 1HE  LYS A 528    -142.906  20.695  74.878  1.00 72.810          H  
ATOM   8659 2HE  LYS A 528    -143.851  19.677  75.981  1.00 72.810          H  
ATOM   8660 1HZ  LYS A 528    -141.897  20.567  77.029  1.00 72.810          H  
ATOM   8661 2HZ  LYS A 528    -141.778  18.930  76.942  1.00 72.810          H  
ATOM   8662 3HZ  LYS A 528    -140.917  19.880  75.892  1.00 72.810          H  
ATOM   8663  N   LEU A 529    -144.673  18.686  69.622  1.00 42.670          N  
ATOM   8664  CA  LEU A 529    -144.768  19.898  68.819  1.00 42.440          C  
ATOM   8665  C   LEU A 529    -146.052  19.864  68.009  1.00 42.490          C  
ATOM   8666  O   LEU A 529    -146.635  20.899  67.707  1.00 42.330          O  
ATOM   8667  CB  LEU A 529    -143.535  20.068  67.909  1.00 59.510          C  
ATOM   8668  CG  LEU A 529    -142.147  20.331  68.627  1.00 59.510          C  
ATOM   8669  CD1 LEU A 529    -141.010  20.322  67.569  1.00 59.510          C  
ATOM   8670  CD2 LEU A 529    -142.171  21.699  69.364  1.00 59.510          C  
ATOM   8671  H   LEU A 529    -144.176  17.885  69.235  1.00 51.200          H  
ATOM   8672  HA  LEU A 529    -144.831  20.751  69.486  1.00 50.930          H  
ATOM   8673 1HB  LEU A 529    -143.430  19.154  67.323  1.00 71.410          H  
ATOM   8674 2HB  LEU A 529    -143.723  20.892  67.224  1.00 71.410          H  
ATOM   8675  HG  LEU A 529    -141.958  19.542  69.348  1.00 71.410          H  
ATOM   8676 1HD1 LEU A 529    -140.050  20.497  68.052  1.00 71.410          H  
ATOM   8677 2HD1 LEU A 529    -140.988  19.357  67.067  1.00 71.410          H  
ATOM   8678 3HD1 LEU A 529    -141.185  21.109  66.837  1.00 71.410          H  
ATOM   8679 1HD2 LEU A 529    -141.208  21.869  69.850  1.00 71.410          H  
ATOM   8680 2HD2 LEU A 529    -142.352  22.502  68.650  1.00 71.410          H  
ATOM   8681 3HD2 LEU A 529    -142.951  21.718  70.124  1.00 71.410          H  
ATOM   8682  N   LYS A 530    -146.514  18.669  67.645  1.00 42.760          N  
ATOM   8683  CA  LYS A 530    -147.785  18.589  66.928  1.00 42.880          C  
ATOM   8684  C   LYS A 530    -148.913  19.115  67.830  1.00 42.860          C  
ATOM   8685  O   LYS A 530    -149.831  19.795  67.364  1.00 43.060          O  
ATOM   8686  CB  LYS A 530    -148.103  17.160  66.494  1.00 59.980          C  
ATOM   8687  CG  LYS A 530    -147.222  16.612  65.383  1.00 59.980          C  
ATOM   8688  CD  LYS A 530    -147.629  15.185  65.033  1.00 59.980          C  
ATOM   8689  CE  LYS A 530    -146.804  14.615  63.890  1.00 59.980          C  
ATOM   8690  NZ  LYS A 530    -147.204  13.217  63.578  1.00 59.980          N  
ATOM   8691  H   LYS A 530    -145.960  17.829  67.848  1.00 51.310          H  
ATOM   8692  HA  LYS A 530    -147.731  19.225  66.045  1.00 51.460          H  
ATOM   8693 1HB  LYS A 530    -148.017  16.501  67.351  1.00 71.980          H  
ATOM   8694 2HB  LYS A 530    -149.136  17.113  66.156  1.00 71.980          H  
ATOM   8695 1HG  LYS A 530    -147.308  17.247  64.501  1.00 71.980          H  
ATOM   8696 2HG  LYS A 530    -146.183  16.619  65.718  1.00 71.980          H  
ATOM   8697 1HD  LYS A 530    -147.501  14.546  65.907  1.00 71.980          H  
ATOM   8698 2HD  LYS A 530    -148.680  15.168  64.745  1.00 71.980          H  
ATOM   8699 1HE  LYS A 530    -146.952  15.228  63.002  1.00 71.980          H  
ATOM   8700 2HE  LYS A 530    -145.747  14.629  64.158  1.00 71.980          H  
ATOM   8701 1HZ  LYS A 530    -146.642  12.851  62.786  1.00 71.980          H  
ATOM   8702 2HZ  LYS A 530    -147.061  12.630  64.383  1.00 71.980          H  
ATOM   8703 3HZ  LYS A 530    -148.174  13.199  63.315  1.00 71.980          H  
ATOM   8704  N   ILE A 531    -148.818  18.789  69.126  1.00 42.650          N  
ATOM   8705  CA  ILE A 531    -149.772  19.201  70.150  1.00 42.640          C  
ATOM   8706  C   ILE A 531    -149.625  20.693  70.435  1.00 42.200          C  
ATOM   8707  O   ILE A 531    -150.612  21.431  70.422  1.00 42.480          O  
ATOM   8708  CB  ILE A 531    -149.556  18.388  71.445  1.00 59.700          C  
ATOM   8709  CG1 ILE A 531    -149.905  16.896  71.175  1.00 59.700          C  
ATOM   8710  CG2 ILE A 531    -150.430  18.969  72.590  1.00 59.700          C  
ATOM   8711  CD1 ILE A 531    -149.419  15.933  72.239  1.00 59.700          C  
ATOM   8712  H   ILE A 531    -148.035  18.187  69.389  1.00 51.180          H  
ATOM   8713  HA  ILE A 531    -150.779  19.018  69.782  1.00 51.170          H  
ATOM   8714  HB  ILE A 531    -148.503  18.432  71.727  1.00 71.640          H  
ATOM   8715 1HG1 ILE A 531    -150.986  16.802  71.096  1.00 71.640          H  
ATOM   8716 2HG1 ILE A 531    -149.467  16.601  70.225  1.00 71.640          H  
ATOM   8717 1HG2 ILE A 531    -150.276  18.404  73.500  1.00 71.640          H  
ATOM   8718 2HG2 ILE A 531    -150.167  20.007  72.781  1.00 71.640          H  
ATOM   8719 3HG2 ILE A 531    -151.482  18.916  72.304  1.00 71.640          H  
ATOM   8720 1HD1 ILE A 531    -149.704  14.919  71.958  1.00 71.640          H  
ATOM   8721 2HD1 ILE A 531    -148.331  15.996  72.307  1.00 71.640          H  
ATOM   8722 3HD1 ILE A 531    -149.856  16.170  73.201  1.00 71.640          H  
ATOM   8723  N   SER A 532    -148.396  21.141  70.702  1.00 41.590          N  
ATOM   8724  CA  SER A 532    -148.147  22.555  70.917  1.00 41.130          C  
ATOM   8725  C   SER A 532    -146.834  22.958  70.223  1.00 40.870          C  
ATOM   8726  O   SER A 532    -145.752  22.762  70.788  1.00 40.780          O  
ATOM   8727  CB  SER A 532    -148.053  22.853  72.395  1.00 57.770          C  
ATOM   8728  OG  SER A 532    -147.820  24.221  72.610  1.00 57.770          O  
ATOM   8729  H   SER A 532    -147.615  20.485  70.763  1.00 49.910          H  
ATOM   8730  HA  SER A 532    -148.991  23.109  70.538  1.00 49.360          H  
ATOM   8731 1HB  SER A 532    -148.979  22.554  72.886  1.00 69.320          H  
ATOM   8732 2HB  SER A 532    -147.245  22.267  72.832  1.00 69.320          H  
ATOM   8733  HG  SER A 532    -147.752  24.332  73.558  1.00 69.320          H  
ATOM   8734  N   PRO A 533    -146.900  23.524  69.003  1.00 40.780          N  
ATOM   8735  CA  PRO A 533    -145.780  23.909  68.172  1.00 40.240          C  
ATOM   8736  C   PRO A 533    -145.175  25.196  68.662  1.00 39.550          C  
ATOM   8737  O   PRO A 533    -145.843  25.966  69.354  1.00 39.410          O  
ATOM   8738  CB  PRO A 533    -146.422  24.077  66.794  1.00 60.360          C  
ATOM   8739  CG  PRO A 533    -147.829  24.532  67.093  1.00 60.360          C  
ATOM   8740  CD  PRO A 533    -148.216  23.809  68.381  1.00 60.360          C  
ATOM   8741  HA  PRO A 533    -145.036  23.099  68.172  1.00 48.290          H  
ATOM   8742 1HB  PRO A 533    -145.847  24.807  66.202  1.00 72.430          H  
ATOM   8743 2HB  PRO A 533    -146.390  23.118  66.251  1.00 72.430          H  
ATOM   8744 1HG  PRO A 533    -147.857  25.629  67.202  1.00 72.430          H  
ATOM   8745 2HG  PRO A 533    -148.492  24.277  66.254  1.00 72.430          H  
ATOM   8746 1HD  PRO A 533    -148.794  24.520  68.980  1.00 72.430          H  
ATOM   8747 2HD  PRO A 533    -148.761  22.865  68.170  1.00 72.430          H  
ATOM   8748  N   GLU A 534    -143.951  25.471  68.243  1.00 39.180          N  
ATOM   8749  CA  GLU A 534    -143.340  26.759  68.513  1.00 38.560          C  
ATOM   8750  C   GLU A 534    -142.767  27.239  67.192  1.00 38.340          C  
ATOM   8751  O   GLU A 534    -142.302  26.432  66.385  1.00 38.110          O  
ATOM   8752  CB  GLU A 534    -142.272  26.645  69.602  1.00 54.230          C  
ATOM   8753  CG  GLU A 534    -142.818  26.160  70.968  1.00 54.230          C  
ATOM   8754  CD  GLU A 534    -141.787  26.035  72.091  1.00 54.230          C  
ATOM   8755  OE1 GLU A 534    -140.750  25.416  71.900  1.00 54.230          O  
ATOM   8756  OE2 GLU A 534    -142.035  26.573  73.143  1.00 54.230          O  
ATOM   8757  H   GLU A 534    -143.441  24.798  67.683  1.00 47.020          H  
ATOM   8758  HA  GLU A 534    -144.104  27.465  68.839  1.00 46.270          H  
ATOM   8759 1HB  GLU A 534    -141.526  25.973  69.268  1.00 65.080          H  
ATOM   8760 2HB  GLU A 534    -141.794  27.616  69.751  1.00 65.080          H  
ATOM   8761 1HG  GLU A 534    -143.604  26.844  71.286  1.00 65.080          H  
ATOM   8762 2HG  GLU A 534    -143.277  25.182  70.824  1.00 65.080          H  
ATOM   8763  N   SER A 535    -142.827  28.542  66.965  1.00 38.470          N  
ATOM   8764  CA  SER A 535    -142.357  29.144  65.727  1.00 38.360          C  
ATOM   8765  C   SER A 535    -140.860  29.081  65.465  1.00 37.930          C  
ATOM   8766  O   SER A 535    -140.036  29.233  66.383  1.00 37.620          O  
ATOM   8767  CB  SER A 535    -142.784  30.593  65.686  1.00 53.750          C  
ATOM   8768  OG  SER A 535    -144.180  30.713  65.681  1.00 53.750          O  
ATOM   8769  H   SER A 535    -143.236  29.142  67.667  1.00 46.160          H  
ATOM   8770  HA  SER A 535    -142.853  28.624  64.906  1.00 46.030          H  
ATOM   8771 1HB  SER A 535    -142.374  31.113  66.548  1.00 64.500          H  
ATOM   8772 2HB  SER A 535    -142.374  31.055  64.791  1.00 64.500          H  
ATOM   8773  HG  SER A 535    -144.365  31.654  65.625  1.00 64.500          H  
ATOM   8774  N   VAL A 536    -140.549  28.914  64.178  1.00 37.990          N  
ATOM   8775  CA  VAL A 536    -139.212  28.964  63.604  1.00 37.680          C  
ATOM   8776  C   VAL A 536    -139.358  30.018  62.512  1.00 37.210          C  
ATOM   8777  O   VAL A 536    -140.374  30.030  61.816  1.00 37.430          O  
ATOM   8778  CB  VAL A 536    -138.737  27.574  63.102  1.00 52.880          C  
ATOM   8779  CG1 VAL A 536    -139.643  27.040  62.004  1.00 52.880          C  
ATOM   8780  CG2 VAL A 536    -137.286  27.665  62.634  1.00 52.880          C  
ATOM   8781  H   VAL A 536    -141.327  28.781  63.545  1.00 45.590          H  
ATOM   8782  HA  VAL A 536    -138.511  29.322  64.343  1.00 45.220          H  
ATOM   8783  HB  VAL A 536    -138.798  26.869  63.935  1.00 63.450          H  
ATOM   8784 1HG1 VAL A 536    -139.298  26.051  61.699  1.00 63.450          H  
ATOM   8785 2HG1 VAL A 536    -140.662  26.964  62.378  1.00 63.450          H  
ATOM   8786 3HG1 VAL A 536    -139.624  27.704  61.141  1.00 63.450          H  
ATOM   8787 1HG2 VAL A 536    -136.943  26.682  62.319  1.00 63.450          H  
ATOM   8788 2HG2 VAL A 536    -137.203  28.355  61.803  1.00 63.450          H  
ATOM   8789 3HG2 VAL A 536    -136.667  28.019  63.456  1.00 63.450          H  
ATOM   8790  N   PHE A 537    -138.391  30.920  62.384  1.00 36.620          N  
ATOM   8791  CA  PHE A 537    -138.536  32.047  61.474  1.00 36.190          C  
ATOM   8792  C   PHE A 537    -137.650  32.055  60.232  1.00 35.960          C  
ATOM   8793  O   PHE A 537    -137.553  33.079  59.557  1.00 35.600          O  
ATOM   8794  CB  PHE A 537    -138.247  33.287  62.290  1.00 50.840          C  
ATOM   8795  CG  PHE A 537    -139.094  33.322  63.507  1.00 50.840          C  
ATOM   8796  CD1 PHE A 537    -138.542  32.969  64.721  1.00 50.840          C  
ATOM   8797  CD2 PHE A 537    -140.425  33.679  63.464  1.00 50.840          C  
ATOM   8798  CE1 PHE A 537    -139.281  32.983  65.847  1.00 50.840          C  
ATOM   8799  CE2 PHE A 537    -141.171  33.693  64.611  1.00 50.840          C  
ATOM   8800  CZ  PHE A 537    -140.587  33.340  65.806  1.00 50.840          C  
ATOM   8801  H   PHE A 537    -137.541  30.857  62.943  1.00 43.940          H  
ATOM   8802  HA  PHE A 537    -139.572  32.072  61.142  1.00 43.430          H  
ATOM   8803 1HB  PHE A 537    -137.199  33.297  62.589  1.00 61.010          H  
ATOM   8804 2HB  PHE A 537    -138.441  34.176  61.705  1.00 61.010          H  
ATOM   8805  HD1 PHE A 537    -137.499  32.682  64.764  1.00 61.010          H  
ATOM   8806  HD2 PHE A 537    -140.879  33.951  62.510  1.00 61.010          H  
ATOM   8807  HE1 PHE A 537    -138.829  32.715  66.785  1.00 61.010          H  
ATOM   8808  HE2 PHE A 537    -142.224  33.979  64.574  1.00 61.010          H  
ATOM   8809  HZ  PHE A 537    -141.167  33.341  66.721  1.00 61.010          H  
ATOM   8810  N   GLY A 538    -137.042  30.927  59.909  1.00 36.220          N  
ATOM   8811  CA  GLY A 538    -136.153  30.856  58.753  1.00 36.090          C  
ATOM   8812  C   GLY A 538    -134.798  31.425  59.123  1.00 35.920          C  
ATOM   8813  O   GLY A 538    -134.491  31.578  60.315  1.00 35.960          O  
ATOM   8814  H   GLY A 538    -137.190  30.117  60.492  1.00 43.460          H  
ATOM   8815 1HA  GLY A 538    -136.043  29.822  58.426  1.00 43.310          H  
ATOM   8816 2HA  GLY A 538    -136.574  31.414  57.917  1.00 43.310          H  
ATOM   8817  N   THR A 539    -133.971  31.700  58.116  1.00 35.810          N  
ATOM   8818  CA  THR A 539    -132.621  32.162  58.384  1.00 35.670          C  
ATOM   8819  C   THR A 539    -132.522  33.635  58.696  1.00 34.990          C  
ATOM   8820  O   THR A 539    -133.382  34.440  58.352  1.00 34.700          O  
ATOM   8821  CB  THR A 539    -131.665  31.869  57.215  1.00 49.990          C  
ATOM   8822  OG1 THR A 539    -132.127  32.511  56.041  1.00 49.990          O  
ATOM   8823  CG2 THR A 539    -131.467  30.460  56.959  1.00 49.990          C  
ATOM   8824  H   THR A 539    -134.284  31.586  57.147  1.00 42.970          H  
ATOM   8825  HA  THR A 539    -132.268  31.623  59.239  1.00 42.800          H  
ATOM   8826  HB  THR A 539    -130.716  32.287  57.465  1.00 59.990          H  
ATOM   8827  HG1 THR A 539    -133.012  32.148  55.799  1.00 59.990          H  
ATOM   8828 1HG2 THR A 539    -130.768  30.333  56.136  1.00 59.990          H  
ATOM   8829 2HG2 THR A 539    -131.060  29.995  57.837  1.00 59.990          H  
ATOM   8830 3HG2 THR A 539    -132.423  30.018  56.707  1.00 59.990          H  
ATOM   8831  N   LEU A 540    -131.393  34.023  59.248  1.00 34.770          N  
ATOM   8832  CA  LEU A 540    -131.152  35.417  59.567  1.00 34.400          C  
ATOM   8833  C   LEU A 540    -131.216  36.299  58.294  1.00 34.160          C  
ATOM   8834  O   LEU A 540    -131.811  37.385  58.305  1.00 33.770          O  
ATOM   8835  CB  LEU A 540    -129.812  35.510  60.312  1.00 48.310          C  
ATOM   8836  CG  LEU A 540    -129.384  36.864  60.878  1.00 48.310          C  
ATOM   8837  CD1 LEU A 540    -130.408  37.360  61.898  1.00 48.310          C  
ATOM   8838  CD2 LEU A 540    -128.023  36.721  61.551  1.00 48.310          C  
ATOM   8839  H   LEU A 540    -130.727  33.298  59.526  1.00 41.720          H  
ATOM   8840  HA  LEU A 540    -131.945  35.733  60.236  1.00 41.280          H  
ATOM   8841 1HB  LEU A 540    -129.844  34.803  61.145  1.00 57.970          H  
ATOM   8842 2HB  LEU A 540    -129.035  35.178  59.642  1.00 57.970          H  
ATOM   8843  HG  LEU A 540    -129.315  37.565  60.087  1.00 57.970          H  
ATOM   8844 1HD1 LEU A 540    -130.080  38.299  62.290  1.00 57.970          H  
ATOM   8845 2HD1 LEU A 540    -131.384  37.493  61.438  1.00 57.970          H  
ATOM   8846 3HD1 LEU A 540    -130.480  36.643  62.702  1.00 57.970          H  
ATOM   8847 1HD2 LEU A 540    -127.714  37.684  61.955  1.00 57.970          H  
ATOM   8848 2HD2 LEU A 540    -128.093  35.996  62.366  1.00 57.970          H  
ATOM   8849 3HD2 LEU A 540    -127.284  36.377  60.825  1.00 57.970          H  
ATOM   8850  N   GLY A 541    -130.712  35.785  57.164  1.00 34.470          N  
ATOM   8851  CA  GLY A 541    -130.732  36.486  55.876  1.00 34.380          C  
ATOM   8852  C   GLY A 541    -132.152  36.664  55.290  1.00 34.120          C  
ATOM   8853  O   GLY A 541    -132.335  37.355  54.277  1.00 33.990          O  
ATOM   8854  H   GLY A 541    -130.228  34.883  57.194  1.00 41.360          H  
ATOM   8855 1HA  GLY A 541    -130.269  37.463  55.997  1.00 41.260          H  
ATOM   8856 2HA  GLY A 541    -130.117  35.928  55.169  1.00 41.260          H  
ATOM   8857  N   GLU A 542    -133.146  35.996  55.891  1.00 34.110          N  
ATOM   8858  CA  GLU A 542    -134.542  36.094  55.489  1.00 33.920          C  
ATOM   8859  C   GLU A 542    -135.281  37.113  56.360  1.00 33.450          C  
ATOM   8860  O   GLU A 542    -136.472  37.379  56.167  1.00 33.220          O  
ATOM   8861  CB  GLU A 542    -135.231  34.727  55.537  1.00 47.560          C  
ATOM   8862  CG  GLU A 542    -134.705  33.730  54.502  1.00 47.560          C  
ATOM   8863  CD  GLU A 542    -135.296  32.357  54.653  1.00 47.560          C  
ATOM   8864  OE1 GLU A 542    -136.329  32.096  54.058  1.00 47.560          O  
ATOM   8865  OE2 GLU A 542    -134.709  31.564  55.377  1.00 47.560          O  
ATOM   8866  H   GLU A 542    -132.946  35.427  56.715  1.00 40.930          H  
ATOM   8867  HA  GLU A 542    -134.565  36.419  54.468  1.00 40.700          H  
ATOM   8868 1HB  GLU A 542    -135.113  34.289  56.528  1.00 57.080          H  
ATOM   8869 2HB  GLU A 542    -136.298  34.853  55.363  1.00 57.080          H  
ATOM   8870 1HG  GLU A 542    -134.964  34.110  53.516  1.00 57.080          H  
ATOM   8871 2HG  GLU A 542    -133.628  33.694  54.550  1.00 57.080          H  
ATOM   8872  N   LEU A 543    -134.581  37.614  57.380  1.00 33.370          N  
ATOM   8873  CA  LEU A 543    -135.129  38.546  58.350  1.00 33.030          C  
ATOM   8874  C   LEU A 543    -134.519  39.948  58.201  1.00 32.690          C  
ATOM   8875  O   LEU A 543    -135.203  40.945  58.424  1.00 32.450          O  
ATOM   8876  CB  LEU A 543    -134.893  37.948  59.745  1.00 46.380          C  
ATOM   8877  CG  LEU A 543    -135.569  36.529  59.974  1.00 46.380          C  
ATOM   8878  CD1 LEU A 543    -135.160  35.978  61.297  1.00 46.380          C  
ATOM   8879  CD2 LEU A 543    -137.088  36.637  59.925  1.00 46.380          C  
ATOM   8880  H   LEU A 543    -133.607  37.344  57.491  1.00 40.040          H  
ATOM   8881  HA  LEU A 543    -136.194  38.645  58.173  1.00 39.640          H  
ATOM   8882 1HB  LEU A 543    -133.819  37.840  59.899  1.00 55.650          H  
ATOM   8883 2HB  LEU A 543    -135.284  38.634  60.495  1.00 55.650          H  
ATOM   8884  HG  LEU A 543    -135.238  35.840  59.203  1.00 55.650          H  
ATOM   8885 1HD1 LEU A 543    -135.626  35.002  61.426  1.00 55.650          H  
ATOM   8886 2HD1 LEU A 543    -134.088  35.876  61.324  1.00 55.650          H  
ATOM   8887 3HD1 LEU A 543    -135.478  36.641  62.070  1.00 55.650          H  
ATOM   8888 1HD2 LEU A 543    -137.514  35.650  60.084  1.00 55.650          H  
ATOM   8889 2HD2 LEU A 543    -137.429  37.311  60.700  1.00 55.650          H  
ATOM   8890 3HD2 LEU A 543    -137.413  37.002  58.957  1.00 55.650          H  
ATOM   8891  N   ILE A 544    -133.243  40.017  57.796  1.00 32.740          N  
ATOM   8892  CA  ILE A 544    -132.536  41.299  57.637  1.00 32.550          C  
ATOM   8893  C   ILE A 544    -132.781  42.027  56.325  1.00 32.470          C  
ATOM   8894  O   ILE A 544    -132.328  41.594  55.259  1.00 32.630          O  
ATOM   8895  CB  ILE A 544    -131.002  41.058  57.768  1.00 45.650          C  
ATOM   8896  CG1 ILE A 544    -130.721  40.604  59.183  1.00 45.650          C  
ATOM   8897  CG2 ILE A 544    -130.062  42.224  57.240  1.00 45.650          C  
ATOM   8898  CD1 ILE A 544    -129.349  40.204  59.427  1.00 45.650          C  
ATOM   8899  H   ILE A 544    -132.739  39.141  57.652  1.00 39.290          H  
ATOM   8900  HA  ILE A 544    -132.859  41.957  58.444  1.00 39.060          H  
ATOM   8901  HB  ILE A 544    -130.785  40.186  57.146  1.00 54.780          H  
ATOM   8902 1HG1 ILE A 544    -130.981  41.392  59.862  1.00 54.780          H  
ATOM   8903 2HG1 ILE A 544    -131.353  39.743  59.400  1.00 54.780          H  
ATOM   8904 1HG2 ILE A 544    -129.026  41.929  57.303  1.00 54.780          H  
ATOM   8905 2HG2 ILE A 544    -130.274  42.451  56.204  1.00 54.780          H  
ATOM   8906 3HG2 ILE A 544    -130.184  43.081  57.792  1.00 54.780          H  
ATOM   8907 1HD1 ILE A 544    -129.260  39.883  60.459  1.00 54.780          H  
ATOM   8908 2HD1 ILE A 544    -129.089  39.391  58.756  1.00 54.780          H  
ATOM   8909 3HD1 ILE A 544    -128.682  41.034  59.265  1.00 54.780          H  
ATOM   8910  N   LYS A 545    -133.396  43.215  56.407  1.00 32.290          N  
ATOM   8911  CA  LYS A 545    -133.630  43.990  55.195  1.00 32.290          C  
ATOM   8912  C   LYS A 545    -132.844  45.311  55.193  1.00 32.340          C  
ATOM   8913  O   LYS A 545    -133.039  46.185  56.045  1.00 32.270          O  
ATOM   8914  CB  LYS A 545    -135.133  44.236  55.006  1.00 45.210          C  
ATOM   8915  CG  LYS A 545    -135.512  44.989  53.715  1.00 45.210          C  
ATOM   8916  CD  LYS A 545    -137.042  45.139  53.567  1.00 45.210          C  
ATOM   8917  CE  LYS A 545    -137.411  45.864  52.264  1.00 45.210          C  
ATOM   8918  NZ  LYS A 545    -138.895  46.042  52.103  1.00 45.210          N  
ATOM   8919  H   LYS A 545    -133.808  43.526  57.299  1.00 38.750          H  
ATOM   8920  HA  LYS A 545    -133.282  43.411  54.342  1.00 38.750          H  
ATOM   8921 1HB  LYS A 545    -135.653  43.277  55.000  1.00 54.250          H  
ATOM   8922 2HB  LYS A 545    -135.511  44.800  55.854  1.00 54.250          H  
ATOM   8923 1HG  LYS A 545    -135.063  45.984  53.732  1.00 54.250          H  
ATOM   8924 2HG  LYS A 545    -135.119  44.449  52.853  1.00 54.250          H  
ATOM   8925 1HD  LYS A 545    -137.511  44.152  53.566  1.00 54.250          H  
ATOM   8926 2HD  LYS A 545    -137.435  45.707  54.411  1.00 54.250          H  
ATOM   8927 1HE  LYS A 545    -136.936  46.843  52.257  1.00 54.250          H  
ATOM   8928 2HE  LYS A 545    -137.038  45.283  51.420  1.00 54.250          H  
ATOM   8929 1HZ  LYS A 545    -139.089  46.516  51.235  1.00 54.250          H  
ATOM   8930 2HZ  LYS A 545    -139.385  45.123  52.088  1.00 54.250          H  
ATOM   8931 3HZ  LYS A 545    -139.258  46.588  52.865  1.00 54.250          H  
ATOM   8932  N   VAL A 546    -131.893  45.404  54.256  1.00 32.520          N  
ATOM   8933  CA  VAL A 546    -131.009  46.561  54.060  1.00 32.660          C  
ATOM   8934  C   VAL A 546    -130.881  46.915  52.576  1.00 32.720          C  
ATOM   8935  O   VAL A 546    -131.295  46.142  51.714  1.00 32.770          O  
ATOM   8936  CB  VAL A 546    -129.592  46.352  54.658  1.00 45.670          C  
ATOM   8937  CG1 VAL A 546    -129.652  46.157  56.076  1.00 45.670          C  
ATOM   8938  CG2 VAL A 546    -128.925  45.179  54.055  1.00 45.670          C  
ATOM   8939  H   VAL A 546    -131.813  44.632  53.609  1.00 39.020          H  
ATOM   8940  HA  VAL A 546    -131.452  47.417  54.576  1.00 39.190          H  
ATOM   8941  HB  VAL A 546    -129.016  47.238  54.484  1.00 54.800          H  
ATOM   8942 1HG1 VAL A 546    -128.639  46.048  56.459  1.00 54.800          H  
ATOM   8943 2HG1 VAL A 546    -130.108  47.017  56.507  1.00 54.800          H  
ATOM   8944 3HG1 VAL A 546    -130.233  45.270  56.303  1.00 54.800          H  
ATOM   8945 1HG2 VAL A 546    -127.931  45.059  54.484  1.00 54.800          H  
ATOM   8946 2HG2 VAL A 546    -129.516  44.294  54.262  1.00 54.800          H  
ATOM   8947 3HG2 VAL A 546    -128.840  45.335  52.992  1.00 54.800          H  
ATOM   8948  N   ASN A 547    -130.301  48.084  52.298  1.00 32.770          N  
ATOM   8949  CA  ASN A 547    -129.935  48.530  50.945  1.00 32.930          C  
ATOM   8950  C   ASN A 547    -128.895  47.597  50.340  1.00 33.240          C  
ATOM   8951  O   ASN A 547    -128.021  47.112  51.057  1.00 33.390          O  
ATOM   8952  CB  ASN A 547    -129.405  49.951  50.961  1.00 46.040          C  
ATOM   8953  CG  ASN A 547    -129.103  50.514  49.561  1.00 46.040          C  
ATOM   8954  OD1 ASN A 547    -128.095  50.169  48.894  1.00 46.040          O  
ATOM   8955  ND2 ASN A 547    -129.970  51.389  49.106  1.00 46.040          N  
ATOM   8956  H   ASN A 547    -130.058  48.678  53.079  1.00 39.320          H  
ATOM   8957  HA  ASN A 547    -130.823  48.488  50.311  1.00 39.520          H  
ATOM   8958 1HB  ASN A 547    -130.144  50.596  51.438  1.00 55.250          H  
ATOM   8959 2HB  ASN A 547    -128.524  49.989  51.557  1.00 55.250          H  
ATOM   8960 1HD2 ASN A 547    -129.841  51.806  48.204  1.00 55.250          H  
ATOM   8961 2HD2 ASN A 547    -130.762  51.649  49.662  1.00 55.250          H  
ATOM   8962  N   ASP A 548    -128.933  47.405  49.024  1.00 33.390          N  
ATOM   8963  CA  ASP A 548    -127.994  46.527  48.321  1.00 33.750          C  
ATOM   8964  C   ASP A 548    -126.526  46.731  48.735  1.00 34.010          C  
ATOM   8965  O   ASP A 548    -125.773  45.758  48.866  1.00 34.290          O  
ATOM   8966  CB  ASP A 548    -128.086  46.796  46.819  1.00 47.110          C  
ATOM   8967  CG  ASP A 548    -129.406  46.358  46.185  1.00 47.110          C  
ATOM   8968  OD1 ASP A 548    -130.164  45.634  46.800  1.00 47.110          O  
ATOM   8969  OD2 ASP A 548    -129.666  46.777  45.093  1.00 47.110          O  
ATOM   8970  H   ASP A 548    -129.672  47.842  48.486  1.00 40.070          H  
ATOM   8971  HA  ASP A 548    -128.276  45.495  48.521  1.00 40.500          H  
ATOM   8972 1HB  ASP A 548    -127.954  47.865  46.640  1.00 56.530          H  
ATOM   8973 2HB  ASP A 548    -127.268  46.283  46.311  1.00 56.530          H  
ATOM   8974  N   LYS A 549    -126.103  47.986  48.931  1.00 33.960          N  
ATOM   8975  CA  LYS A 549    -124.711  48.249  49.303  1.00 34.250          C  
ATOM   8976  C   LYS A 549    -124.402  47.655  50.699  1.00 34.350          C  
ATOM   8977  O   LYS A 549    -123.278  47.237  51.007  1.00 34.650          O  
ATOM   8978  CB  LYS A 549    -124.420  49.750  49.244  1.00 47.830          C  
ATOM   8979  CG  LYS A 549    -124.422  50.358  47.850  1.00 47.830          C  
ATOM   8980  CD  LYS A 549    -124.091  51.857  47.913  1.00 47.830          C  
ATOM   8981  CE  LYS A 549    -124.064  52.505  46.519  1.00 47.830          C  
ATOM   8982  NZ  LYS A 549    -123.727  53.969  46.584  1.00 47.830          N  
ATOM   8983  H   LYS A 549    -126.763  48.764  48.833  1.00 40.750          H  
ATOM   8984  HA  LYS A 549    -124.061  47.751  48.583  1.00 41.100          H  
ATOM   8985 1HB  LYS A 549    -125.106  50.300  49.888  1.00 57.400          H  
ATOM   8986 2HB  LYS A 549    -123.425  49.914  49.583  1.00 57.400          H  
ATOM   8987 1HG  LYS A 549    -123.677  49.848  47.238  1.00 57.400          H  
ATOM   8988 2HG  LYS A 549    -125.404  50.218  47.394  1.00 57.400          H  
ATOM   8989 1HD  LYS A 549    -124.834  52.366  48.530  1.00 57.400          H  
ATOM   8990 2HD  LYS A 549    -123.113  51.986  48.373  1.00 57.400          H  
ATOM   8991 1HE  LYS A 549    -123.317  52.002  45.908  1.00 57.400          H  
ATOM   8992 2HE  LYS A 549    -125.040  52.389  46.050  1.00 57.400          H  
ATOM   8993 1HZ  LYS A 549    -123.709  54.371  45.631  1.00 57.400          H  
ATOM   8994 2HZ  LYS A 549    -124.411  54.463  47.132  1.00 57.400          H  
ATOM   8995 3HZ  LYS A 549    -122.814  54.090  47.000  1.00 57.400          H  
ATOM   8996  N   TYR A 550    -125.419  47.649  51.553  1.00 34.060          N  
ATOM   8997  CA  TYR A 550    -125.326  47.177  52.912  1.00 34.160          C  
ATOM   8998  C   TYR A 550    -125.516  45.657  52.949  1.00 34.190          C  
ATOM   8999  O   TYR A 550    -125.062  45.010  53.895  1.00 34.270          O  
ATOM   9000  CB  TYR A 550    -126.320  47.956  53.766  1.00 47.780          C  
ATOM   9001  CG  TYR A 550    -125.892  49.417  54.005  1.00 47.780          C  
ATOM   9002  CD1 TYR A 550    -126.058  50.378  53.014  1.00 47.780          C  
ATOM   9003  CD2 TYR A 550    -125.370  49.797  55.223  1.00 47.780          C  
ATOM   9004  CE1 TYR A 550    -125.685  51.683  53.244  1.00 47.780          C  
ATOM   9005  CE2 TYR A 550    -125.005  51.099  55.459  1.00 47.780          C  
ATOM   9006  CZ  TYR A 550    -125.155  52.042  54.477  1.00 47.780          C  
ATOM   9007  OH  TYR A 550    -124.774  53.342  54.705  1.00 47.780          O  
ATOM   9008  H   TYR A 550    -126.335  47.961  51.250  1.00 40.870          H  
ATOM   9009  HA  TYR A 550    -124.326  47.397  53.286  1.00 40.990          H  
ATOM   9010 1HB  TYR A 550    -127.274  47.971  53.265  1.00 57.340          H  
ATOM   9011 2HB  TYR A 550    -126.450  47.467  54.725  1.00 57.340          H  
ATOM   9012  HD1 TYR A 550    -126.463  50.107  52.053  1.00 57.340          H  
ATOM   9013  HD2 TYR A 550    -125.245  49.077  55.994  1.00 57.340          H  
ATOM   9014  HE1 TYR A 550    -125.805  52.428  52.459  1.00 57.340          H  
ATOM   9015  HE2 TYR A 550    -124.592  51.379  56.429  1.00 57.340          H  
ATOM   9016  HH  TYR A 550    -124.402  53.418  55.590  1.00 57.340          H  
ATOM   9017  N   LYS A 551    -126.167  45.081  51.913  1.00 34.200          N  
ATOM   9018  CA  LYS A 551    -126.308  43.625  51.829  1.00 34.290          C  
ATOM   9019  C   LYS A 551    -124.915  43.040  51.662  1.00 34.720          C  
ATOM   9020  O   LYS A 551    -124.601  42.011  52.269  1.00 34.770          O  
ATOM   9021  CB  LYS A 551    -127.168  43.164  50.637  1.00 47.970          C  
ATOM   9022  CG  LYS A 551    -128.664  43.499  50.668  1.00 47.970          C  
ATOM   9023  CD  LYS A 551    -129.446  42.731  51.734  1.00 47.970          C  
ATOM   9024  CE  LYS A 551    -129.721  41.290  51.370  1.00 47.970          C  
ATOM   9025  NZ  LYS A 551    -130.610  40.654  52.383  1.00 47.970          N  
ATOM   9026  H   LYS A 551    -126.603  45.681  51.209  1.00 41.040          H  
ATOM   9027  HA  LYS A 551    -126.719  43.248  52.760  1.00 41.150          H  
ATOM   9028 1HB  LYS A 551    -126.761  43.582  49.721  1.00 57.560          H  
ATOM   9029 2HB  LYS A 551    -127.084  42.100  50.553  1.00 57.560          H  
ATOM   9030 1HG  LYS A 551    -128.792  44.566  50.834  1.00 57.560          H  
ATOM   9031 2HG  LYS A 551    -129.093  43.263  49.692  1.00 57.560          H  
ATOM   9032 1HD  LYS A 551    -128.898  42.717  52.660  1.00 57.560          H  
ATOM   9033 2HD  LYS A 551    -130.396  43.242  51.904  1.00 57.560          H  
ATOM   9034 1HE  LYS A 551    -130.201  41.238  50.391  1.00 57.560          H  
ATOM   9035 2HE  LYS A 551    -128.796  40.738  51.337  1.00 57.560          H  
ATOM   9036 1HZ  LYS A 551    -130.782  39.694  52.134  1.00 57.560          H  
ATOM   9037 2HZ  LYS A 551    -130.172  40.689  53.294  1.00 57.560          H  
ATOM   9038 3HZ  LYS A 551    -131.491  41.152  52.416  1.00 57.560          H  
ATOM   9039  N   THR A 552    -124.073  43.717  50.854  1.00 35.070          N  
ATOM   9040  CA  THR A 552    -122.693  43.281  50.657  1.00 35.500          C  
ATOM   9041  C   THR A 552    -121.986  43.288  51.998  1.00 35.410          C  
ATOM   9042  O   THR A 552    -121.273  42.335  52.340  1.00 35.580          O  
ATOM   9043  CB  THR A 552    -121.902  44.184  49.673  1.00 49.530          C  
ATOM   9044  OG1 THR A 552    -122.489  44.129  48.361  1.00 49.530          O  
ATOM   9045  CG2 THR A 552    -120.438  43.714  49.592  1.00 49.530          C  
ATOM   9046  H   THR A 552    -124.442  44.516  50.325  1.00 42.080          H  
ATOM   9047  HA  THR A 552    -122.692  42.264  50.274  1.00 42.600          H  
ATOM   9048  HB  THR A 552    -121.925  45.215  50.028  1.00 59.430          H  
ATOM   9049  HG1 THR A 552    -122.041  44.782  47.807  1.00 59.430          H  
ATOM   9050 1HG2 THR A 552    -119.894  44.362  48.903  1.00 59.430          H  
ATOM   9051 2HG2 THR A 552    -119.975  43.770  50.571  1.00 59.430          H  
ATOM   9052 3HG2 THR A 552    -120.405  42.687  49.233  1.00 59.430          H  
ATOM   9053  N   CYS A 553    -122.170  44.359  52.775  1.00 35.190          N  
ATOM   9054  CA  CYS A 553    -121.536  44.382  54.079  1.00 35.160          C  
ATOM   9055  C   CYS A 553    -122.026  43.242  54.960  1.00 34.910          C  
ATOM   9056  O   CYS A 553    -121.225  42.517  55.550  1.00 35.090          O  
ATOM   9057  CB  CYS A 553    -121.847  45.679  54.816  1.00 49.240          C  
ATOM   9058  SG  CYS A 553    -121.075  47.099  54.130  1.00 49.240          S  
ATOM   9059  H   CYS A 553    -122.710  45.159  52.417  1.00 42.230          H  
ATOM   9060  HA  CYS A 553    -120.463  44.283  53.933  1.00 42.190          H  
ATOM   9061 1HB  CYS A 553    -122.916  45.852  54.814  1.00 59.080          H  
ATOM   9062 2HB  CYS A 553    -121.551  45.587  55.848  1.00 59.080          H  
ATOM   9063  HG  CYS A 553    -119.820  46.664  54.265  1.00 59.080          H  
ATOM   9064  N   ALA A 554    -123.340  42.988  54.977  1.00 34.530          N  
ATOM   9065  CA  ALA A 554    -123.847  41.919  55.830  1.00 34.330          C  
ATOM   9066  C   ALA A 554    -123.208  40.578  55.471  1.00 34.580          C  
ATOM   9067  O   ALA A 554    -122.871  39.790  56.359  1.00 34.650          O  
ATOM   9068  CB  ALA A 554    -125.362  41.814  55.714  1.00 48.140          C  
ATOM   9069  H   ALA A 554    -123.986  43.593  54.463  1.00 41.440          H  
ATOM   9070  HA  ALA A 554    -123.585  42.164  56.856  1.00 41.200          H  
ATOM   9071 1HB  ALA A 554    -125.727  41.034  56.377  1.00 57.770          H  
ATOM   9072 2HB  ALA A 554    -125.816  42.763  55.983  1.00 57.770          H  
ATOM   9073 3HB  ALA A 554    -125.622  41.571  54.685  1.00 57.770          H  
ATOM   9074  N   GLU A 555    -123.016  40.303  54.176  1.00 34.770          N  
ATOM   9075  CA  GLU A 555    -122.374  39.050  53.807  1.00 35.050          C  
ATOM   9076  C   GLU A 555    -120.947  38.965  54.303  1.00 35.420          C  
ATOM   9077  O   GLU A 555    -120.542  37.949  54.865  1.00 35.560          O  
ATOM   9078  CB  GLU A 555    -122.374  38.815  52.305  1.00 48.960          C  
ATOM   9079  CG  GLU A 555    -121.724  37.481  51.922  1.00 48.960          C  
ATOM   9080  CD  GLU A 555    -121.875  37.129  50.483  1.00 48.960          C  
ATOM   9081  OE1 GLU A 555    -121.834  38.006  49.660  1.00 48.960          O  
ATOM   9082  OE2 GLU A 555    -122.026  35.953  50.209  1.00 48.960          O  
ATOM   9083  H   GLU A 555    -123.372  40.950  53.462  1.00 41.720          H  
ATOM   9084  HA  GLU A 555    -122.923  38.239  54.269  1.00 42.060          H  
ATOM   9085 1HB  GLU A 555    -123.379  38.821  51.948  1.00 58.750          H  
ATOM   9086 2HB  GLU A 555    -121.841  39.628  51.805  1.00 58.750          H  
ATOM   9087 1HG  GLU A 555    -120.657  37.536  52.141  1.00 58.750          H  
ATOM   9088 2HG  GLU A 555    -122.145  36.692  52.542  1.00 58.750          H  
ATOM   9089  N   VAL A 556    -120.171  40.026  54.125  1.00 35.610          N  
ATOM   9090  CA  VAL A 556    -118.782  39.969  54.554  1.00 35.990          C  
ATOM   9091  C   VAL A 556    -118.679  39.832  56.078  1.00 35.920          C  
ATOM   9092  O   VAL A 556    -117.846  39.076  56.582  1.00 36.200          O  
ATOM   9093  CB  VAL A 556    -117.999  41.196  54.063  1.00 50.230          C  
ATOM   9094  CG1 VAL A 556    -116.550  41.194  54.661  1.00 50.230          C  
ATOM   9095  CG2 VAL A 556    -117.953  41.195  52.539  1.00 50.230          C  
ATOM   9096  H   VAL A 556    -120.553  40.850  53.638  1.00 42.730          H  
ATOM   9097  HA  VAL A 556    -118.329  39.087  54.103  1.00 43.190          H  
ATOM   9098  HB  VAL A 556    -118.513  42.086  54.402  1.00 60.280          H  
ATOM   9099 1HG1 VAL A 556    -116.003  42.063  54.308  1.00 60.280          H  
ATOM   9100 2HG1 VAL A 556    -116.586  41.214  55.745  1.00 60.280          H  
ATOM   9101 3HG1 VAL A 556    -116.028  40.294  54.337  1.00 60.280          H  
ATOM   9102 1HG2 VAL A 556    -117.415  42.073  52.190  1.00 60.280          H  
ATOM   9103 2HG2 VAL A 556    -117.445  40.297  52.195  1.00 60.280          H  
ATOM   9104 3HG2 VAL A 556    -118.967  41.211  52.141  1.00 60.280          H  
ATOM   9105  N   ILE A 557    -119.490  40.595  56.813  1.00 35.590          N  
ATOM   9106  CA  ILE A 557    -119.478  40.583  58.271  1.00 35.560          C  
ATOM   9107  C   ILE A 557    -119.911  39.255  58.864  1.00 35.500          C  
ATOM   9108  O   ILE A 557    -119.275  38.741  59.788  1.00 35.710          O  
ATOM   9109  CB  ILE A 557    -120.446  41.636  58.840  1.00 49.800          C  
ATOM   9110  CG1 ILE A 557    -119.988  43.014  58.511  1.00 49.800          C  
ATOM   9111  CG2 ILE A 557    -120.551  41.467  60.426  1.00 49.800          C  
ATOM   9112  CD1 ILE A 557    -121.076  44.026  58.724  1.00 49.800          C  
ATOM   9113  H   ILE A 557    -120.150  41.208  56.322  1.00 42.710          H  
ATOM   9114  HA  ILE A 557    -118.464  40.802  58.606  1.00 42.670          H  
ATOM   9115  HB  ILE A 557    -121.415  41.510  58.381  1.00 59.760          H  
ATOM   9116 1HG1 ILE A 557    -119.152  43.236  59.136  1.00 59.760          H  
ATOM   9117 2HG1 ILE A 557    -119.658  43.065  57.478  1.00 59.760          H  
ATOM   9118 1HG2 ILE A 557    -121.218  42.187  60.856  1.00 59.760          H  
ATOM   9119 2HG2 ILE A 557    -120.921  40.481  60.702  1.00 59.760          H  
ATOM   9120 3HG2 ILE A 557    -119.561  41.607  60.861  1.00 59.760          H  
ATOM   9121 1HD1 ILE A 557    -120.724  44.993  58.503  1.00 59.760          H  
ATOM   9122 2HD1 ILE A 557    -121.875  43.759  58.055  1.00 59.760          H  
ATOM   9123 3HD1 ILE A 557    -121.443  44.031  59.739  1.00 59.760          H  
ATOM   9124  N   GLY A 558    -121.055  38.750  58.395  1.00 35.260          N  
ATOM   9125  CA  GLY A 558    -121.632  37.534  58.924  1.00 35.260          C  
ATOM   9126  C   GLY A 558    -121.103  36.242  58.318  1.00 35.610          C  
ATOM   9127  O   GLY A 558    -121.016  35.224  59.012  1.00 35.780          O  
ATOM   9128  H   GLY A 558    -121.548  39.225  57.640  1.00 42.310          H  
ATOM   9129 1HA  GLY A 558    -121.479  37.516  60.002  1.00 42.310          H  
ATOM   9130 2HA  GLY A 558    -122.709  37.576  58.767  1.00 42.310          H  
ATOM   9131  N   GLY A 559    -120.739  36.237  57.043  1.00 35.780          N  
ATOM   9132  CA  GLY A 559    -120.362  34.995  56.416  1.00 36.170          C  
ATOM   9133  C   GLY A 559    -121.557  34.056  56.488  1.00 36.190          C  
ATOM   9134  O   GLY A 559    -122.691  34.433  56.162  1.00 35.970          O  
ATOM   9135  H   GLY A 559    -120.747  37.067  56.453  1.00 42.940          H  
ATOM   9136 1HA  GLY A 559    -120.086  35.178  55.377  1.00 43.400          H  
ATOM   9137 2HA  GLY A 559    -119.500  34.564  56.923  1.00 43.400          H  
ATOM   9138  N   ASN A 560    -121.341  32.864  57.024  1.00 36.480          N  
ATOM   9139  CA  ASN A 560    -122.409  31.882  57.102  1.00 36.600          C  
ATOM   9140  C   ASN A 560    -123.392  32.146  58.232  1.00 36.330          C  
ATOM   9141  O   ASN A 560    -124.355  31.398  58.396  1.00 36.400          O  
ATOM   9142  CB  ASN A 560    -121.840  30.485  57.200  1.00 51.190          C  
ATOM   9143  CG  ASN A 560    -121.222  30.044  55.909  1.00 51.190          C  
ATOM   9144  OD1 ASN A 560    -121.625  30.472  54.820  1.00 51.190          O  
ATOM   9145  ND2 ASN A 560    -120.235  29.195  56.008  1.00 51.190          N  
ATOM   9146  H   ASN A 560    -120.411  32.626  57.336  1.00 43.780          H  
ATOM   9147  HA  ASN A 560    -122.980  31.943  56.176  1.00 43.920          H  
ATOM   9148 1HB  ASN A 560    -121.087  30.450  57.988  1.00 61.430          H  
ATOM   9149 2HB  ASN A 560    -122.633  29.786  57.469  1.00 61.430          H  
ATOM   9150 1HD2 ASN A 560    -119.777  28.864  55.182  1.00 61.430          H  
ATOM   9151 2HD2 ASN A 560    -119.938  28.873  56.906  1.00 61.430          H  
ATOM   9152  N   SER A 561    -123.180  33.218  59.005  1.00 36.060          N  
ATOM   9153  CA  SER A 561    -124.104  33.588  60.069  1.00 35.860          C  
ATOM   9154  C   SER A 561    -125.459  33.949  59.466  1.00 35.520          C  
ATOM   9155  O   SER A 561    -126.497  33.816  60.114  1.00 35.440          O  
ATOM   9156  CB  SER A 561    -123.558  34.746  60.874  1.00 50.280          C  
ATOM   9157  OG  SER A 561    -122.397  34.376  61.581  1.00 50.280          O  
ATOM   9158  H   SER A 561    -122.356  33.809  58.865  1.00 43.270          H  
ATOM   9159  HA  SER A 561    -124.230  32.743  60.731  1.00 43.030          H  
ATOM   9160 1HB  SER A 561    -123.341  35.568  60.212  1.00 60.340          H  
ATOM   9161 2HB  SER A 561    -124.318  35.080  61.573  1.00 60.340          H  
ATOM   9162  HG  SER A 561    -121.925  35.189  61.777  1.00 60.340          H  
ATOM   9163  N   LEU A 562    -125.479  34.331  58.180  1.00 35.400          N  
ATOM   9164  CA  LEU A 562    -126.732  34.688  57.534  1.00 35.100          C  
ATOM   9165  C   LEU A 562    -127.594  33.470  57.262  1.00 35.310          C  
ATOM   9166  O   LEU A 562    -128.772  33.608  56.918  1.00 35.100          O  
ATOM   9167  CB  LEU A 562    -126.498  35.461  56.226  1.00 49.260          C  
ATOM   9168  CG  LEU A 562    -125.962  36.929  56.340  1.00 49.260          C  
ATOM   9169  CD1 LEU A 562    -125.597  37.444  54.950  1.00 49.260          C  
ATOM   9170  CD2 LEU A 562    -127.082  37.840  56.929  1.00 49.260          C  
ATOM   9171  H   LEU A 562    -124.606  34.377  57.640  1.00 42.480          H  
ATOM   9172  HA  LEU A 562    -127.282  35.327  58.212  1.00 42.120          H  
ATOM   9173 1HB  LEU A 562    -125.765  34.895  55.641  1.00 59.110          H  
ATOM   9174 2HB  LEU A 562    -127.427  35.483  55.666  1.00 59.110          H  
ATOM   9175  HG  LEU A 562    -125.069  36.958  56.969  1.00 59.110          H  
ATOM   9176 1HD1 LEU A 562    -125.233  38.465  55.030  1.00 59.110          H  
ATOM   9177 2HD1 LEU A 562    -124.818  36.811  54.528  1.00 59.110          H  
ATOM   9178 3HD1 LEU A 562    -126.471  37.426  54.306  1.00 59.110          H  
ATOM   9179 1HD2 LEU A 562    -126.734  38.864  56.980  1.00 59.110          H  
ATOM   9180 2HD2 LEU A 562    -127.948  37.801  56.282  1.00 59.110          H  
ATOM   9181 3HD2 LEU A 562    -127.367  37.514  57.925  1.00 59.110          H  
ATOM   9182  N   PHE A 563    -127.030  32.269  57.408  1.00 35.770          N  
ATOM   9183  CA  PHE A 563    -127.813  31.082  57.187  1.00 36.060          C  
ATOM   9184  C   PHE A 563    -128.185  30.412  58.503  1.00 36.190          C  
ATOM   9185  O   PHE A 563    -128.687  29.286  58.514  1.00 36.520          O  
ATOM   9186  CB  PHE A 563    -127.091  30.123  56.262  1.00 50.370          C  
ATOM   9187  CG  PHE A 563    -126.882  30.715  54.908  1.00 50.370          C  
ATOM   9188  CD1 PHE A 563    -125.611  31.028  54.468  1.00 50.370          C  
ATOM   9189  CD2 PHE A 563    -127.970  30.984  54.075  1.00 50.370          C  
ATOM   9190  CE1 PHE A 563    -125.419  31.574  53.226  1.00 50.370          C  
ATOM   9191  CE2 PHE A 563    -127.781  31.533  52.831  1.00 50.370          C  
ATOM   9192  CZ  PHE A 563    -126.500  31.822  52.406  1.00 50.370          C  
ATOM   9193  H   PHE A 563    -126.057  32.162  57.702  1.00 42.920          H  
ATOM   9194  HA  PHE A 563    -128.728  31.374  56.690  1.00 43.270          H  
ATOM   9195 1HB  PHE A 563    -126.121  29.862  56.688  1.00 60.440          H  
ATOM   9196 2HB  PHE A 563    -127.676  29.205  56.154  1.00 60.440          H  
ATOM   9197  HD1 PHE A 563    -124.756  30.830  55.115  1.00 60.440          H  
ATOM   9198  HD2 PHE A 563    -128.982  30.744  54.418  1.00 60.440          H  
ATOM   9199  HE1 PHE A 563    -124.406  31.808  52.890  1.00 60.440          H  
ATOM   9200  HE2 PHE A 563    -128.637  31.732  52.187  1.00 60.440          H  
ATOM   9201  HZ  PHE A 563    -126.336  32.246  51.425  1.00 60.440          H  
ATOM   9202  N   HIS A 564    -127.941  31.087  59.633  1.00 35.980          N  
ATOM   9203  CA  HIS A 564    -128.345  30.504  60.901  1.00 36.140          C  
ATOM   9204  C   HIS A 564    -129.837  30.652  60.976  1.00 35.950          C  
ATOM   9205  O   HIS A 564    -130.378  31.652  60.497  1.00 35.610          O  
ATOM   9206  CB  HIS A 564    -127.700  31.191  62.109  1.00 50.530          C  
ATOM   9207  CG  HIS A 564    -126.241  30.957  62.246  1.00 50.530          C  
ATOM   9208  ND1 HIS A 564    -125.503  31.484  63.286  1.00 50.530          N  
ATOM   9209  CD2 HIS A 564    -125.368  30.246  61.487  1.00 50.530          C  
ATOM   9210  CE1 HIS A 564    -124.240  31.114  63.157  1.00 50.530          C  
ATOM   9211  NE2 HIS A 564    -124.134  30.359  62.077  1.00 50.530          N  
ATOM   9212  H   HIS A 564    -127.493  32.008  59.626  1.00 43.180          H  
ATOM   9213  HA  HIS A 564    -128.110  29.441  60.937  1.00 43.370          H  
ATOM   9214 1HB  HIS A 564    -127.864  32.268  62.036  1.00 60.640          H  
ATOM   9215 2HB  HIS A 564    -128.189  30.843  63.022  1.00 60.640          H  
ATOM   9216  HD2 HIS A 564    -125.595  29.689  60.577  1.00 60.640          H  
ATOM   9217  HE1 HIS A 564    -123.426  31.383  63.829  1.00 60.640          H  
ATOM   9218  HE2 HIS A 564    -123.282  29.935  61.734  1.00 60.640          H  
ATOM   9219  N   ILE A 565    -130.496  29.684  61.596  1.00 36.230          N  
ATOM   9220  CA  ILE A 565    -131.940  29.704  61.771  1.00 36.130          C  
ATOM   9221  C   ILE A 565    -132.339  30.374  63.048  1.00 36.000          C  
ATOM   9222  O   ILE A 565    -131.820  30.064  64.117  1.00 36.250          O  
ATOM   9223  CB  ILE A 565    -132.532  28.281  61.719  1.00 50.620          C  
ATOM   9224  CG1 ILE A 565    -132.249  27.594  60.357  1.00 50.620          C  
ATOM   9225  CG2 ILE A 565    -134.037  28.361  61.989  1.00 50.620          C  
ATOM   9226  CD1 ILE A 565    -132.911  28.220  59.161  1.00 50.620          C  
ATOM   9227  H   ILE A 565    -129.965  28.902  61.991  1.00 43.480          H  
ATOM   9228  HA  ILE A 565    -132.378  30.287  60.977  1.00 43.360          H  
ATOM   9229  HB  ILE A 565    -132.054  27.660  62.473  1.00 60.750          H  
ATOM   9230 1HG1 ILE A 565    -131.173  27.642  60.185  1.00 60.750          H  
ATOM   9231 2HG1 ILE A 565    -132.539  26.571  60.405  1.00 60.750          H  
ATOM   9232 1HG2 ILE A 565    -134.453  27.386  61.953  1.00 60.750          H  
ATOM   9233 2HG2 ILE A 565    -134.231  28.781  62.968  1.00 60.750          H  
ATOM   9234 3HG2 ILE A 565    -134.523  28.983  61.248  1.00 60.750          H  
ATOM   9235 1HD1 ILE A 565    -132.615  27.681  58.259  1.00 60.750          H  
ATOM   9236 2HD1 ILE A 565    -133.991  28.173  59.253  1.00 60.750          H  
ATOM   9237 3HD1 ILE A 565    -132.619  29.222  59.087  1.00 60.750          H  
ATOM   9238  N   VAL A 566    -133.259  31.299  62.927  1.00 35.650          N  
ATOM   9239  CA  VAL A 566    -133.747  31.994  64.079  1.00 35.590          C  
ATOM   9240  C   VAL A 566    -135.019  31.281  64.497  1.00 35.810          C  
ATOM   9241  O   VAL A 566    -135.865  30.970  63.658  1.00 35.770          O  
ATOM   9242  CB  VAL A 566    -133.946  33.465  63.751  1.00 49.850          C  
ATOM   9243  CG1 VAL A 566    -134.470  34.175  64.943  1.00 49.850          C  
ATOM   9244  CG2 VAL A 566    -132.592  34.062  63.287  1.00 49.850          C  
ATOM   9245  H   VAL A 566    -133.651  31.489  61.994  1.00 42.780          H  
ATOM   9246  HA  VAL A 566    -133.025  31.913  64.886  1.00 42.710          H  
ATOM   9247  HB  VAL A 566    -134.675  33.558  62.955  1.00 59.820          H  
ATOM   9248 1HG1 VAL A 566    -134.590  35.196  64.680  1.00 59.820          H  
ATOM   9249 2HG1 VAL A 566    -135.425  33.759  65.254  1.00 59.820          H  
ATOM   9250 3HG1 VAL A 566    -133.751  34.086  65.764  1.00 59.820          H  
ATOM   9251 1HG2 VAL A 566    -132.712  35.110  63.044  1.00 59.820          H  
ATOM   9252 2HG2 VAL A 566    -131.869  33.963  64.078  1.00 59.820          H  
ATOM   9253 3HG2 VAL A 566    -132.234  33.527  62.402  1.00 59.820          H  
ATOM   9254  N   VAL A 567    -135.076  30.905  65.758  1.00 36.120          N  
ATOM   9255  CA  VAL A 567    -136.165  30.116  66.317  1.00 36.420          C  
ATOM   9256  C   VAL A 567    -136.626  30.728  67.614  1.00 36.350          C  
ATOM   9257  O   VAL A 567    -135.835  31.351  68.308  1.00 36.320          O  
ATOM   9258  CB  VAL A 567    -135.662  28.676  66.474  1.00 50.870          C  
ATOM   9259  CG1 VAL A 567    -134.543  28.665  67.462  1.00 50.870          C  
ATOM   9260  CG2 VAL A 567    -136.768  27.688  66.889  1.00 50.870          C  
ATOM   9261  H   VAL A 567    -134.317  31.224  66.373  1.00 43.340          H  
ATOM   9262  HA  VAL A 567    -136.995  30.133  65.625  1.00 43.700          H  
ATOM   9263  HB  VAL A 567    -135.273  28.371  65.523  1.00 61.040          H  
ATOM   9264 1HG1 VAL A 567    -134.178  27.694  67.499  1.00 61.040          H  
ATOM   9265 2HG1 VAL A 567    -133.751  29.336  67.145  1.00 61.040          H  
ATOM   9266 3HG1 VAL A 567    -134.903  28.955  68.442  1.00 61.040          H  
ATOM   9267 1HG2 VAL A 567    -136.341  26.686  66.955  1.00 61.040          H  
ATOM   9268 2HG2 VAL A 567    -137.174  27.954  67.855  1.00 61.040          H  
ATOM   9269 3HG2 VAL A 567    -137.569  27.689  66.151  1.00 61.040          H  
ATOM   9270  N   ASP A 568    -137.882  30.571  67.975  1.00 36.380          N  
ATOM   9271  CA  ASP A 568    -138.303  31.211  69.205  1.00 36.360          C  
ATOM   9272  C   ASP A 568    -137.648  30.581  70.469  1.00 36.860          C  
ATOM   9273  O   ASP A 568    -137.221  31.314  71.377  1.00 36.820          O  
ATOM   9274  CB  ASP A 568    -139.843  31.175  69.250  1.00 50.910          C  
ATOM   9275  CG  ASP A 568    -140.516  32.191  70.200  1.00 50.910          C  
ATOM   9276  OD1 ASP A 568    -140.302  33.389  70.028  1.00 50.910          O  
ATOM   9277  OD2 ASP A 568    -141.304  31.785  71.019  1.00 50.910          O  
ATOM   9278  H   ASP A 568    -138.554  30.048  67.398  1.00 43.660          H  
ATOM   9279  HA  ASP A 568    -138.004  32.254  69.157  1.00 43.630          H  
ATOM   9280 1HB  ASP A 568    -140.235  31.325  68.245  1.00 61.090          H  
ATOM   9281 2HB  ASP A 568    -140.157  30.175  69.552  1.00 61.090          H  
ATOM   9282  N   THR A 569    -137.496  29.239  70.518  1.00 37.360          N  
ATOM   9283  CA  THR A 569    -136.951  28.610  71.729  1.00 37.910          C  
ATOM   9284  C   THR A 569    -135.852  27.575  71.497  1.00 38.300          C  
ATOM   9285  O   THR A 569    -135.783  26.931  70.440  1.00 38.340          O  
ATOM   9286  CB  THR A 569    -138.069  27.877  72.494  1.00 52.850          C  
ATOM   9287  OG1 THR A 569    -138.529  26.761  71.687  1.00 52.850          O  
ATOM   9288  CG2 THR A 569    -139.235  28.828  72.758  1.00 52.850          C  
ATOM   9289  H   THR A 569    -137.812  28.663  69.751  1.00 44.830          H  
ATOM   9290  HA  THR A 569    -136.538  29.392  72.365  1.00 45.490          H  
ATOM   9291  HB  THR A 569    -137.684  27.505  73.442  1.00 63.420          H  
ATOM   9292  HG1 THR A 569    -139.307  26.335  72.127  1.00 63.420          H  
ATOM   9293 1HG2 THR A 569    -140.018  28.294  73.298  1.00 63.420          H  
ATOM   9294 2HG2 THR A 569    -138.889  29.668  73.356  1.00 63.420          H  
ATOM   9295 3HG2 THR A 569    -139.650  29.196  71.828  1.00 63.420          H  
ATOM   9296  N   GLU A 570    -135.061  27.354  72.570  1.00 38.660          N  
ATOM   9297  CA  GLU A 570    -134.002  26.342  72.634  1.00 39.110          C  
ATOM   9298  C   GLU A 570    -134.501  24.905  72.567  1.00 39.530          C  
ATOM   9299  O   GLU A 570    -133.762  24.014  72.134  1.00 39.800          O  
ATOM   9300  CB  GLU A 570    -133.183  26.506  73.918  1.00 54.570          C  
ATOM   9301  CG  GLU A 570    -133.948  26.173  75.234  1.00 54.570          C  
ATOM   9302  CD  GLU A 570    -133.158  26.479  76.485  1.00 54.570          C  
ATOM   9303  OE1 GLU A 570    -131.989  26.745  76.373  1.00 54.570          O  
ATOM   9304  OE2 GLU A 570    -133.742  26.495  77.551  1.00 54.570          O  
ATOM   9305  H   GLU A 570    -135.200  27.940  73.383  1.00 46.390          H  
ATOM   9306  HA  GLU A 570    -133.336  26.509  71.789  1.00 46.930          H  
ATOM   9307 1HB  GLU A 570    -132.320  25.842  73.872  1.00 65.490          H  
ATOM   9308 2HB  GLU A 570    -132.801  27.518  73.968  1.00 65.490          H  
ATOM   9309 1HG  GLU A 570    -134.883  26.732  75.262  1.00 65.490          H  
ATOM   9310 2HG  GLU A 570    -134.189  25.113  75.247  1.00 65.490          H  
ATOM   9311  N   GLU A 571    -135.739  24.658  73.015  1.00 39.640          N  
ATOM   9312  CA  GLU A 571    -136.257  23.306  72.966  1.00 40.090          C  
ATOM   9313  C   GLU A 571    -136.582  22.952  71.540  1.00 39.930          C  
ATOM   9314  O   GLU A 571    -136.229  21.863  71.086  1.00 40.360          O  
ATOM   9315  CB  GLU A 571    -137.474  23.114  73.853  1.00 55.950          C  
ATOM   9316  CG  GLU A 571    -137.960  21.674  73.868  1.00 55.950          C  
ATOM   9317  CD  GLU A 571    -139.048  21.435  74.830  1.00 55.950          C  
ATOM   9318  OE1 GLU A 571    -139.449  22.362  75.491  1.00 55.950          O  
ATOM   9319  OE2 GLU A 571    -139.487  20.309  74.928  1.00 55.950          O  
ATOM   9320  H   GLU A 571    -136.295  25.393  73.429  1.00 47.570          H  
ATOM   9321  HA  GLU A 571    -135.481  22.625  73.317  1.00 48.110          H  
ATOM   9322 1HB  GLU A 571    -137.236  23.412  74.875  1.00 67.140          H  
ATOM   9323 2HB  GLU A 571    -138.290  23.749  73.501  1.00 67.140          H  
ATOM   9324 1HG  GLU A 571    -138.320  21.417  72.875  1.00 67.140          H  
ATOM   9325 2HG  GLU A 571    -137.121  21.018  74.097  1.00 67.140          H  
ATOM   9326  N   THR A 572    -137.262  23.852  70.823  1.00 39.360          N  
ATOM   9327  CA  THR A 572    -137.563  23.549  69.438  1.00 39.180          C  
ATOM   9328  C   THR A 572    -136.250  23.444  68.680  1.00 39.250          C  
ATOM   9329  O   THR A 572    -136.046  22.495  67.921  1.00 39.540          O  
ATOM   9330  CB  THR A 572    -138.579  24.519  68.817  1.00 54.920          C  
ATOM   9331  OG1 THR A 572    -139.834  24.376  69.501  1.00 54.920          O  
ATOM   9332  CG2 THR A 572    -138.799  24.176  67.355  1.00 54.920          C  
ATOM   9333  H   THR A 572    -137.553  24.745  71.227  1.00 47.230          H  
ATOM   9334  HA  THR A 572    -138.038  22.572  69.401  1.00 47.020          H  
ATOM   9335  HB  THR A 572    -138.224  25.550  68.914  1.00 65.910          H  
ATOM   9336  HG1 THR A 572    -139.840  24.801  70.389  1.00 65.910          H  
ATOM   9337 1HG2 THR A 572    -139.539  24.861  66.933  1.00 65.910          H  
ATOM   9338 2HG2 THR A 572    -137.867  24.277  66.815  1.00 65.910          H  
ATOM   9339 3HG2 THR A 572    -139.160  23.151  67.271  1.00 65.910          H  
ATOM   9340  N   ALA A 573    -135.305  24.360  68.944  1.00 39.040          N  
ATOM   9341  CA  ALA A 573    -134.016  24.291  68.274  1.00 39.150          C  
ATOM   9342  C   ALA A 573    -133.339  22.936  68.463  1.00 39.810          C  
ATOM   9343  O   ALA A 573    -132.838  22.344  67.500  1.00 40.030          O  
ATOM   9344  CB  ALA A 573    -133.079  25.313  68.872  1.00 54.770          C  
ATOM   9345  H   ALA A 573    -135.508  25.157  69.557  1.00 46.850          H  
ATOM   9346  HA  ALA A 573    -134.177  24.475  67.213  1.00 46.980          H  
ATOM   9347 1HB  ALA A 573    -132.130  25.262  68.376  1.00 65.720          H  
ATOM   9348 2HB  ALA A 573    -133.477  26.279  68.800  1.00 65.720          H  
ATOM   9349 3HB  ALA A 573    -132.939  25.082  69.914  1.00 65.720          H  
ATOM   9350  N   THR A 574    -133.361  22.416  69.697  1.00 40.170          N  
ATOM   9351  CA  THR A 574    -132.756  21.132  70.011  1.00 40.830          C  
ATOM   9352  C   THR A 574    -133.456  20.006  69.275  1.00 41.120          C  
ATOM   9353  O   THR A 574    -132.803  19.112  68.729  1.00 41.510          O  
ATOM   9354  CB  THR A 574    -132.790  20.854  71.530  1.00 56.900          C  
ATOM   9355  OG1 THR A 574    -132.041  21.868  72.223  1.00 56.900          O  
ATOM   9356  CG2 THR A 574    -132.169  19.483  71.820  1.00 56.900          C  
ATOM   9357  H   THR A 574    -133.748  22.962  70.469  1.00 48.200          H  
ATOM   9358  HA  THR A 574    -131.716  21.155  69.690  1.00 49.000          H  
ATOM   9359  HB  THR A 574    -133.823  20.874  71.884  1.00 68.280          H  
ATOM   9360  HG1 THR A 574    -132.543  22.716  72.200  1.00 68.280          H  
ATOM   9361 1HG2 THR A 574    -132.191  19.301  72.893  1.00 68.280          H  
ATOM   9362 2HG2 THR A 574    -132.733  18.703  71.318  1.00 68.280          H  
ATOM   9363 3HG2 THR A 574    -131.137  19.465  71.469  1.00 68.280          H  
ATOM   9364  N   LEU A 575    -134.790  20.020  69.290  1.00 40.960          N  
ATOM   9365  CA  LEU A 575    -135.572  18.984  68.639  1.00 41.280          C  
ATOM   9366  C   LEU A 575    -135.333  18.926  67.129  1.00 41.140          C  
ATOM   9367  O   LEU A 575    -135.140  17.833  66.572  1.00 41.590          O  
ATOM   9368  CB  LEU A 575    -137.058  19.246  68.960  1.00 57.660          C  
ATOM   9369  CG  LEU A 575    -137.532  18.944  70.423  1.00 57.660          C  
ATOM   9370  CD1 LEU A 575    -138.936  19.502  70.630  1.00 57.660          C  
ATOM   9371  CD2 LEU A 575    -137.557  17.433  70.661  1.00 57.660          C  
ATOM   9372  H   LEU A 575    -135.271  20.765  69.806  1.00 49.150          H  
ATOM   9373  HA  LEU A 575    -135.270  18.029  69.052  1.00 49.540          H  
ATOM   9374 1HB  LEU A 575    -137.231  20.307  68.801  1.00 69.200          H  
ATOM   9375 2HB  LEU A 575    -137.671  18.735  68.291  1.00 69.200          H  
ATOM   9376  HG  LEU A 575    -136.858  19.420  71.134  1.00 69.200          H  
ATOM   9377 1HD1 LEU A 575    -139.264  19.297  71.652  1.00 69.200          H  
ATOM   9378 2HD1 LEU A 575    -138.928  20.579  70.469  1.00 69.200          H  
ATOM   9379 3HD1 LEU A 575    -139.616  19.034  69.933  1.00 69.200          H  
ATOM   9380 1HD2 LEU A 575    -137.897  17.239  71.679  1.00 69.200          H  
ATOM   9381 2HD2 LEU A 575    -138.242  16.961  69.954  1.00 69.200          H  
ATOM   9382 3HD2 LEU A 575    -136.566  17.011  70.536  1.00 69.200          H  
ATOM   9383  N   ILE A 576    -135.278  20.092  66.476  1.00 40.550          N  
ATOM   9384  CA  ILE A 576    -135.041  20.124  65.043  1.00 40.420          C  
ATOM   9385  C   ILE A 576    -133.635  19.689  64.737  1.00 40.800          C  
ATOM   9386  O   ILE A 576    -133.408  18.876  63.835  1.00 41.130          O  
ATOM   9387  CB  ILE A 576    -135.257  21.516  64.428  1.00 56.640          C  
ATOM   9388  CG1 ILE A 576    -136.743  21.946  64.496  1.00 56.640          C  
ATOM   9389  CG2 ILE A 576    -134.773  21.478  62.971  1.00 56.640          C  
ATOM   9390  CD1 ILE A 576    -136.985  23.430  64.172  1.00 56.640          C  
ATOM   9391  H   ILE A 576    -135.443  20.961  66.995  1.00 48.660          H  
ATOM   9392  HA  ILE A 576    -135.702  19.418  64.560  1.00 48.500          H  
ATOM   9393  HB  ILE A 576    -134.696  22.245  65.004  1.00 67.970          H  
ATOM   9394 1HG1 ILE A 576    -137.316  21.352  63.794  1.00 67.970          H  
ATOM   9395 2HG1 ILE A 576    -137.115  21.751  65.505  1.00 67.970          H  
ATOM   9396 1HG2 ILE A 576    -134.906  22.427  62.522  1.00 67.970          H  
ATOM   9397 2HG2 ILE A 576    -133.728  21.218  62.904  1.00 67.970          H  
ATOM   9398 3HG2 ILE A 576    -135.345  20.745  62.434  1.00 67.970          H  
ATOM   9399 1HD1 ILE A 576    -138.050  23.646  64.252  1.00 67.970          H  
ATOM   9400 2HD1 ILE A 576    -136.436  24.050  64.884  1.00 67.970          H  
ATOM   9401 3HD1 ILE A 576    -136.659  23.668  63.166  1.00 67.970          H  
ATOM   9402  N   MET A 577    -132.673  20.258  65.455  1.00 40.800          N  
ATOM   9403  CA  MET A 577    -131.287  19.947  65.224  1.00 41.160          C  
ATOM   9404  C   MET A 577    -131.012  18.467  65.394  1.00 41.860          C  
ATOM   9405  O   MET A 577    -130.362  17.875  64.527  1.00 42.220          O  
ATOM   9406  CB  MET A 577    -130.424  20.784  66.154  1.00 57.480          C  
ATOM   9407  CG  MET A 577    -128.917  20.582  66.028  1.00 57.480          C  
ATOM   9408  SD  MET A 577    -128.263  19.154  66.959  1.00 57.480          S  
ATOM   9409  CE  MET A 577    -128.487  19.648  68.678  1.00 57.480          C  
ATOM   9410  H   MET A 577    -132.908  20.938  66.182  1.00 48.960          H  
ATOM   9411  HA  MET A 577    -131.046  20.201  64.202  1.00 49.390          H  
ATOM   9412 1HB  MET A 577    -130.618  21.834  65.961  1.00 68.980          H  
ATOM   9413 2HB  MET A 577    -130.734  20.598  67.173  1.00 68.980          H  
ATOM   9414 1HG  MET A 577    -128.680  20.440  64.978  1.00 68.980          H  
ATOM   9415 2HG  MET A 577    -128.411  21.483  66.365  1.00 68.980          H  
ATOM   9416 1HE  MET A 577    -128.116  18.853  69.328  1.00 68.980          H  
ATOM   9417 2HE  MET A 577    -127.936  20.565  68.874  1.00 68.980          H  
ATOM   9418 3HE  MET A 577    -129.543  19.801  68.891  1.00 68.980          H  
ATOM   9419  N   ASN A 578    -131.517  17.843  66.470  1.00 42.100          N  
ATOM   9420  CA  ASN A 578    -131.239  16.435  66.669  1.00 42.800          C  
ATOM   9421  C   ASN A 578    -131.753  15.564  65.539  1.00 43.050          C  
ATOM   9422  O   ASN A 578    -131.066  14.620  65.142  1.00 43.590          O  
ATOM   9423  CB  ASN A 578    -131.794  15.947  67.993  1.00 59.640          C  
ATOM   9424  CG  ASN A 578    -130.970  16.332  69.192  1.00 59.640          C  
ATOM   9425  OD1 ASN A 578    -129.772  16.620  69.106  1.00 59.640          O  
ATOM   9426  ND2 ASN A 578    -131.591  16.310  70.335  1.00 59.640          N  
ATOM   9427  H   ASN A 578    -132.052  18.357  67.176  1.00 50.520          H  
ATOM   9428  HA  ASN A 578    -130.155  16.312  66.694  1.00 51.360          H  
ATOM   9429 1HB  ASN A 578    -132.801  16.358  68.121  1.00 71.570          H  
ATOM   9430 2HB  ASN A 578    -131.887  14.864  67.967  1.00 71.570          H  
ATOM   9431 1HD2 ASN A 578    -131.091  16.524  71.175  1.00 71.570          H  
ATOM   9432 2HD2 ASN A 578    -132.559  16.067  70.374  1.00 71.570          H  
ATOM   9433  N   GLU A 579    -132.931  15.866  64.976  1.00 42.680          N  
ATOM   9434  CA  GLU A 579    -133.370  15.034  63.867  1.00 42.930          C  
ATOM   9435  C   GLU A 579    -132.616  15.355  62.575  1.00 42.840          C  
ATOM   9436  O   GLU A 579    -132.191  14.439  61.862  1.00 43.290          O  
ATOM   9437  CB  GLU A 579    -134.876  15.164  63.637  1.00 60.000          C  
ATOM   9438  CG  GLU A 579    -135.746  14.554  64.729  1.00 60.000          C  
ATOM   9439  CD  GLU A 579    -135.548  13.089  64.909  1.00 60.000          C  
ATOM   9440  OE1 GLU A 579    -135.431  12.396  63.926  1.00 60.000          O  
ATOM   9441  OE2 GLU A 579    -135.499  12.643  66.039  1.00 60.000          O  
ATOM   9442  H   GLU A 579    -133.526  16.614  65.354  1.00 51.220          H  
ATOM   9443  HA  GLU A 579    -133.163  13.994  64.115  1.00 51.520          H  
ATOM   9444 1HB  GLU A 579    -135.132  16.224  63.592  1.00 72.000          H  
ATOM   9445 2HB  GLU A 579    -135.148  14.716  62.680  1.00 72.000          H  
ATOM   9446 1HG  GLU A 579    -135.547  15.066  65.669  1.00 72.000          H  
ATOM   9447 2HG  GLU A 579    -136.781  14.716  64.462  1.00 72.000          H  
ATOM   9448  N   LEU A 580    -132.355  16.637  62.281  1.00 42.310          N  
ATOM   9449  CA  LEU A 580    -131.694  16.951  61.012  1.00 42.240          C  
ATOM   9450  C   LEU A 580    -130.315  16.310  60.973  1.00 42.680          C  
ATOM   9451  O   LEU A 580    -129.895  15.760  59.953  1.00 42.970          O  
ATOM   9452  CB  LEU A 580    -131.484  18.453  60.807  1.00 59.160          C  
ATOM   9453  CG  LEU A 580    -130.849  18.865  59.411  1.00 59.160          C  
ATOM   9454  CD1 LEU A 580    -131.807  18.511  58.268  1.00 59.160          C  
ATOM   9455  CD2 LEU A 580    -130.525  20.295  59.429  1.00 59.160          C  
ATOM   9456  H   LEU A 580    -132.670  17.391  62.904  1.00 50.770          H  
ATOM   9457  HA  LEU A 580    -132.300  16.544  60.210  1.00 50.690          H  
ATOM   9458 1HB  LEU A 580    -132.454  18.951  60.899  1.00 71.000          H  
ATOM   9459 2HB  LEU A 580    -130.836  18.823  61.605  1.00 71.000          H  
ATOM   9460  HG  LEU A 580    -129.924  18.304  59.244  1.00 71.000          H  
ATOM   9461 1HD1 LEU A 580    -131.357  18.793  57.320  1.00 71.000          H  
ATOM   9462 2HD1 LEU A 580    -132.015  17.444  58.242  1.00 71.000          H  
ATOM   9463 3HD1 LEU A 580    -132.736  19.055  58.406  1.00 71.000          H  
ATOM   9464 1HD2 LEU A 580    -130.070  20.593  58.482  1.00 71.000          H  
ATOM   9465 2HD2 LEU A 580    -131.410  20.857  59.596  1.00 71.000          H  
ATOM   9466 3HD2 LEU A 580    -129.838  20.460  60.223  1.00 71.000          H  
ATOM   9467  N   TYR A 581    -129.622  16.383  62.112  1.00 42.800          N  
ATOM   9468  CA  TYR A 581    -128.271  15.879  62.353  1.00 43.260          C  
ATOM   9469  C   TYR A 581    -128.093  14.387  62.057  1.00 43.910          C  
ATOM   9470  O   TYR A 581    -126.967  13.903  61.926  1.00 44.270          O  
ATOM   9471  CB  TYR A 581    -127.884  16.185  63.802  1.00 60.380          C  
ATOM   9472  CG  TYR A 581    -126.485  15.820  64.175  1.00 60.380          C  
ATOM   9473  CD1 TYR A 581    -125.440  16.591  63.719  1.00 60.380          C  
ATOM   9474  CD2 TYR A 581    -126.243  14.724  64.987  1.00 60.380          C  
ATOM   9475  CE1 TYR A 581    -124.148  16.275  64.060  1.00 60.380          C  
ATOM   9476  CE2 TYR A 581    -124.949  14.403  65.333  1.00 60.380          C  
ATOM   9477  CZ  TYR A 581    -123.902  15.177  64.870  1.00 60.380          C  
ATOM   9478  OH  TYR A 581    -122.606  14.862  65.211  1.00 60.380          O  
ATOM   9479  H   TYR A 581    -130.056  16.872  62.898  1.00 51.360          H  
ATOM   9480  HA  TYR A 581    -127.592  16.419  61.692  1.00 51.910          H  
ATOM   9481 1HB  TYR A 581    -128.003  17.253  63.979  1.00 72.460          H  
ATOM   9482 2HB  TYR A 581    -128.569  15.667  64.474  1.00 72.460          H  
ATOM   9483  HD1 TYR A 581    -125.644  17.444  63.085  1.00 72.460          H  
ATOM   9484  HD2 TYR A 581    -127.073  14.119  65.349  1.00 72.460          H  
ATOM   9485  HE1 TYR A 581    -123.324  16.885  63.694  1.00 72.460          H  
ATOM   9486  HE2 TYR A 581    -124.752  13.541  65.969  1.00 72.460          H  
ATOM   9487  HH  TYR A 581    -122.602  14.082  65.770  1.00 72.460          H  
ATOM   9488  N   ARG A 582    -129.188  13.629  62.070  1.00 44.090          N  
ATOM   9489  CA  ARG A 582    -129.125  12.200  61.835  1.00 44.750          C  
ATOM   9490  C   ARG A 582    -129.770  11.830  60.492  1.00 44.870          C  
ATOM   9491  O   ARG A 582    -129.322  10.897  59.820  1.00 45.410          O  
ATOM   9492  CB  ARG A 582    -129.789  11.479  62.988  1.00 62.390          C  
ATOM   9493  CG  ARG A 582    -129.023  11.606  64.313  1.00 62.390          C  
ATOM   9494  CD  ARG A 582    -129.775  11.036  65.441  1.00 62.390          C  
ATOM   9495  NE  ARG A 582    -130.918  11.879  65.787  1.00 62.390          N  
ATOM   9496  CZ  ARG A 582    -132.041  11.474  66.411  1.00 62.390          C  
ATOM   9497  NH1 ARG A 582    -132.215  10.214  66.762  1.00 62.390          N  
ATOM   9498  NH2 ARG A 582    -132.975  12.357  66.658  1.00 62.390          N  
ATOM   9499  H   ARG A 582    -130.099  14.074  62.167  1.00 52.910          H  
ATOM   9500  HA  ARG A 582    -128.078  11.900  61.803  1.00 53.700          H  
ATOM   9501 1HB  ARG A 582    -130.792  11.887  63.138  1.00 74.860          H  
ATOM   9502 2HB  ARG A 582    -129.891  10.422  62.754  1.00 74.860          H  
ATOM   9503 1HG  ARG A 582    -128.060  11.103  64.235  1.00 74.860          H  
ATOM   9504 2HG  ARG A 582    -128.863  12.664  64.525  1.00 74.860          H  
ATOM   9505 1HD  ARG A 582    -130.137  10.053  65.158  1.00 74.860          H  
ATOM   9506 2HD  ARG A 582    -129.125  10.959  66.310  1.00 74.860          H  
ATOM   9507  HE  ARG A 582    -130.864  12.883  65.537  1.00 74.860          H  
ATOM   9508 1HH1 ARG A 582    -131.503   9.529  66.572  1.00 74.860          H  
ATOM   9509 2HH1 ARG A 582    -133.077   9.939  67.211  1.00 74.860          H  
ATOM   9510 1HH2 ARG A 582    -132.836  13.319  66.382  1.00 74.860          H  
ATOM   9511 2HH2 ARG A 582    -133.861  12.087  67.091  1.00 74.860          H  
ATOM   9512  N   MET A 583    -130.832  12.556  60.116  1.00 44.390          N  
ATOM   9513  CA  MET A 583    -131.551  12.353  58.861  1.00 44.460          C  
ATOM   9514  C   MET A 583    -130.673  12.663  57.646  1.00 44.360          C  
ATOM   9515  O   MET A 583    -130.705  11.945  56.642  1.00 44.320          O  
ATOM   9516  CB  MET A 583    -132.786  13.246  58.863  1.00 62.220          C  
ATOM   9517  CG  MET A 583    -133.676  13.171  57.650  1.00 62.220          C  
ATOM   9518  SD  MET A 583    -135.117  14.216  57.888  1.00 62.220          S  
ATOM   9519  CE  MET A 583    -135.878  14.333  56.270  1.00 62.220          C  
ATOM   9520  H   MET A 583    -131.182  13.286  60.736  1.00 53.270          H  
ATOM   9521  HA  MET A 583    -131.854  11.311  58.799  1.00 53.350          H  
ATOM   9522 1HB  MET A 583    -133.389  13.022  59.744  1.00 74.660          H  
ATOM   9523 2HB  MET A 583    -132.459  14.286  58.960  1.00 74.660          H  
ATOM   9524 1HG  MET A 583    -133.138  13.508  56.766  1.00 74.660          H  
ATOM   9525 2HG  MET A 583    -134.005  12.149  57.487  1.00 74.660          H  
ATOM   9526 1HE  MET A 583    -136.765  14.962  56.337  1.00 74.660          H  
ATOM   9527 2HE  MET A 583    -135.176  14.783  55.574  1.00 74.660          H  
ATOM   9528 3HE  MET A 583    -136.158  13.339  55.920  1.00 74.660          H  
ATOM   9529  N   LYS A 584    -129.931  13.767  57.729  1.00 44.340          N  
ATOM   9530  CA  LYS A 584    -129.040  14.237  56.682  1.00 44.260          C  
ATOM   9531  C   LYS A 584    -127.600  14.239  57.181  1.00 43.930          C  
ATOM   9532  O   LYS A 584    -127.341  14.010  58.354  1.00 44.080          O  
ATOM   9533  CB  LYS A 584    -129.458  15.633  56.203  1.00 62.000          C  
ATOM   9534  CG  LYS A 584    -130.884  15.727  55.617  1.00 62.000          C  
ATOM   9535  CD  LYS A 584    -131.016  14.915  54.312  1.00 62.000          C  
ATOM   9536  CE  LYS A 584    -132.365  15.111  53.654  1.00 62.000          C  
ATOM   9537  NZ  LYS A 584    -132.524  14.253  52.432  1.00 62.000          N  
ATOM   9538  H   LYS A 584    -129.983  14.329  58.582  1.00 53.210          H  
ATOM   9539  HA  LYS A 584    -129.084  13.543  55.847  1.00 53.110          H  
ATOM   9540 1HB  LYS A 584    -129.415  16.325  57.052  1.00 74.400          H  
ATOM   9541 2HB  LYS A 584    -128.761  15.995  55.451  1.00 74.400          H  
ATOM   9542 1HG  LYS A 584    -131.603  15.357  56.349  1.00 74.400          H  
ATOM   9543 2HG  LYS A 584    -131.117  16.766  55.414  1.00 74.400          H  
ATOM   9544 1HD  LYS A 584    -130.230  15.203  53.613  1.00 74.400          H  
ATOM   9545 2HD  LYS A 584    -130.916  13.852  54.531  1.00 74.400          H  
ATOM   9546 1HE  LYS A 584    -133.144  14.863  54.368  1.00 74.400          H  
ATOM   9547 2HE  LYS A 584    -132.468  16.151  53.363  1.00 74.400          H  
ATOM   9548 1HZ  LYS A 584    -133.435  14.413  52.021  1.00 74.400          H  
ATOM   9549 2HZ  LYS A 584    -131.807  14.485  51.757  1.00 74.400          H  
ATOM   9550 3HZ  LYS A 584    -132.440  13.278  52.690  1.00 74.400          H  
ATOM   9551  N   GLY A 585    -126.643  14.489  56.285  1.00 43.540          N  
ATOM   9552  CA  GLY A 585    -125.230  14.527  56.685  1.00 43.230          C  
ATOM   9553  C   GLY A 585    -124.772  15.891  57.224  1.00 42.510          C  
ATOM   9554  O   GLY A 585    -123.594  16.079  57.528  1.00 42.440          O  
ATOM   9555  H   GLY A 585    -126.888  14.646  55.318  1.00 52.250          H  
ATOM   9556 1HA  GLY A 585    -125.060  13.767  57.450  1.00 51.880          H  
ATOM   9557 2HA  GLY A 585    -124.612  14.252  55.832  1.00 51.880          H  
ATOM   9558  N   GLY A 586    -125.694  16.849  57.285  1.00 42.070          N  
ATOM   9559  CA  GLY A 586    -125.404  18.204  57.739  1.00 41.410          C  
ATOM   9560  C   GLY A 586    -125.918  18.476  59.154  1.00 41.200          C  
ATOM   9561  O   GLY A 586    -126.002  17.581  59.994  1.00 41.620          O  
ATOM   9562  H   GLY A 586    -126.636  16.607  57.025  1.00 50.480          H  
ATOM   9563 1HA  GLY A 586    -124.328  18.375  57.707  1.00 49.690          H  
ATOM   9564 2HA  GLY A 586    -125.853  18.917  57.048  1.00 49.690          H  
ATOM   9565  N   ARG A 587    -126.207  19.747  59.418  1.00 40.620          N  
ATOM   9566  CA  ARG A 587    -126.670  20.211  60.716  1.00 40.340          C  
ATOM   9567  C   ARG A 587    -127.258  21.604  60.553  1.00 39.620          C  
ATOM   9568  O   ARG A 587    -126.959  22.303  59.583  1.00 39.240          O  
ATOM   9569  CB  ARG A 587    -125.519  20.225  61.730  1.00 56.590          C  
ATOM   9570  CG  ARG A 587    -125.893  20.625  63.174  1.00 56.590          C  
ATOM   9571  CD  ARG A 587    -124.790  20.422  64.121  1.00 56.590          C  
ATOM   9572  NE  ARG A 587    -125.158  20.887  65.454  1.00 56.590          N  
ATOM   9573  CZ  ARG A 587    -124.444  20.685  66.581  1.00 56.590          C  
ATOM   9574  NH1 ARG A 587    -123.316  20.005  66.545  1.00 56.590          N  
ATOM   9575  NH2 ARG A 587    -124.880  21.178  67.731  1.00 56.590          N  
ATOM   9576  H   ARG A 587    -126.108  20.429  58.678  1.00 48.740          H  
ATOM   9577  HA  ARG A 587    -127.451  19.539  61.077  1.00 48.410          H  
ATOM   9578 1HB  ARG A 587    -125.055  19.245  61.770  1.00 67.910          H  
ATOM   9579 2HB  ARG A 587    -124.757  20.925  61.392  1.00 67.910          H  
ATOM   9580 1HG  ARG A 587    -126.135  21.683  63.237  1.00 67.910          H  
ATOM   9581 2HG  ARG A 587    -126.738  20.027  63.513  1.00 67.910          H  
ATOM   9582 1HD  ARG A 587    -124.544  19.367  64.178  1.00 67.910          H  
ATOM   9583 2HD  ARG A 587    -123.921  20.987  63.786  1.00 67.910          H  
ATOM   9584  HE  ARG A 587    -126.015  21.422  65.537  1.00 67.910          H  
ATOM   9585 1HH1 ARG A 587    -122.969  19.636  65.673  1.00 67.910          H  
ATOM   9586 2HH1 ARG A 587    -122.787  19.859  67.393  1.00 67.910          H  
ATOM   9587 1HH2 ARG A 587    -125.734  21.720  67.765  1.00 67.910          H  
ATOM   9588 2HH2 ARG A 587    -124.350  21.031  68.578  1.00 67.910          H  
ATOM   9589  N   VAL A 588    -128.070  22.009  61.515  1.00 39.490          N  
ATOM   9590  CA  VAL A 588    -128.634  23.347  61.555  1.00 38.850          C  
ATOM   9591  C   VAL A 588    -128.223  24.079  62.821  1.00 38.600          C  
ATOM   9592  O   VAL A 588    -128.333  23.550  63.929  1.00 38.960          O  
ATOM   9593  CB  VAL A 588    -130.178  23.281  61.411  1.00 54.650          C  
ATOM   9594  CG1 VAL A 588    -130.765  22.335  62.423  1.00 54.650          C  
ATOM   9595  CG2 VAL A 588    -130.799  24.664  61.607  1.00 54.650          C  
ATOM   9596  H   VAL A 588    -128.270  21.363  62.262  1.00 47.390          H  
ATOM   9597  HA  VAL A 588    -128.249  23.906  60.702  1.00 46.620          H  
ATOM   9598  HB  VAL A 588    -130.421  22.927  60.420  1.00 65.580          H  
ATOM   9599 1HG1 VAL A 588    -131.836  22.304  62.288  1.00 65.580          H  
ATOM   9600 2HG1 VAL A 588    -130.359  21.347  62.284  1.00 65.580          H  
ATOM   9601 3HG1 VAL A 588    -130.532  22.673  63.414  1.00 65.580          H  
ATOM   9602 1HG2 VAL A 588    -131.877  24.586  61.484  1.00 65.580          H  
ATOM   9603 2HG2 VAL A 588    -130.588  25.056  62.604  1.00 65.580          H  
ATOM   9604 3HG2 VAL A 588    -130.394  25.347  60.865  1.00 65.580          H  
ATOM   9605  N   THR A 589    -127.752  25.303  62.637  1.00 38.040          N  
ATOM   9606  CA  THR A 589    -127.349  26.158  63.739  1.00 37.790          C  
ATOM   9607  C   THR A 589    -128.496  27.071  64.085  1.00 37.360          C  
ATOM   9608  O   THR A 589    -129.079  27.702  63.196  1.00 37.020          O  
ATOM   9609  CB  THR A 589    -126.095  26.988  63.396  1.00 53.010          C  
ATOM   9610  OG1 THR A 589    -124.998  26.106  63.135  1.00 53.010          O  
ATOM   9611  CG2 THR A 589    -125.737  27.916  64.555  1.00 53.010          C  
ATOM   9612  H   THR A 589    -127.689  25.659  61.693  1.00 45.650          H  
ATOM   9613  HA  THR A 589    -127.128  25.538  64.608  1.00 45.350          H  
ATOM   9614  HB  THR A 589    -126.286  27.585  62.507  1.00 63.610          H  
ATOM   9615  HG1 THR A 589    -125.168  25.617  62.329  1.00 63.610          H  
ATOM   9616 1HG2 THR A 589    -124.850  28.480  64.296  1.00 63.610          H  
ATOM   9617 2HG2 THR A 589    -126.551  28.614  64.757  1.00 63.610          H  
ATOM   9618 3HG2 THR A 589    -125.538  27.324  65.444  1.00 63.610          H  
ATOM   9619  N   PHE A 590    -128.840  27.138  65.364  1.00 37.430          N  
ATOM   9620  CA  PHE A 590    -129.940  27.982  65.791  1.00 37.090          C  
ATOM   9621  C   PHE A 590    -129.612  29.147  66.701  1.00 36.910          C  
ATOM   9622  O   PHE A 590    -128.722  29.071  67.555  1.00 37.140          O  
ATOM   9623  CB  PHE A 590    -130.999  27.183  66.513  1.00 52.060          C  
ATOM   9624  CG  PHE A 590    -131.826  26.282  65.691  1.00 52.060          C  
ATOM   9625  CD1 PHE A 590    -131.571  24.942  65.554  1.00 52.060          C  
ATOM   9626  CD2 PHE A 590    -132.924  26.799  65.082  1.00 52.060          C  
ATOM   9627  CE1 PHE A 590    -132.434  24.172  64.824  1.00 52.060          C  
ATOM   9628  CE2 PHE A 590    -133.766  26.027  64.368  1.00 52.060          C  
ATOM   9629  CZ  PHE A 590    -133.524  24.730  64.236  1.00 52.060          C  
ATOM   9630  H   PHE A 590    -128.326  26.591  66.044  1.00 44.920          H  
ATOM   9631  HA  PHE A 590    -130.390  28.389  64.892  1.00 44.510          H  
ATOM   9632 1HB  PHE A 590    -130.509  26.586  67.272  1.00 62.470          H  
ATOM   9633 2HB  PHE A 590    -131.663  27.871  67.032  1.00 62.470          H  
ATOM   9634  HD1 PHE A 590    -130.703  24.490  66.038  1.00 62.470          H  
ATOM   9635  HD2 PHE A 590    -133.118  27.861  65.186  1.00 62.470          H  
ATOM   9636  HE1 PHE A 590    -132.261  23.111  64.728  1.00 62.470          H  
ATOM   9637  HE2 PHE A 590    -134.645  26.452  63.909  1.00 62.470          H  
ATOM   9638  HZ  PHE A 590    -134.202  24.135  63.669  1.00 62.470          H  
ATOM   9639  N   ILE A 591    -130.432  30.183  66.552  1.00 36.550          N  
ATOM   9640  CA  ILE A 591    -130.498  31.355  67.406  1.00 36.410          C  
ATOM   9641  C   ILE A 591    -131.858  31.435  68.113  1.00 36.490          C  
ATOM   9642  O   ILE A 591    -132.829  31.846  67.478  1.00 36.230          O  
ATOM   9643  CB  ILE A 591    -130.339  32.636  66.566  1.00 51.030          C  
ATOM   9644  CG1 ILE A 591    -128.972  32.636  65.837  1.00 51.030          C  
ATOM   9645  CG2 ILE A 591    -130.545  33.839  67.434  1.00 51.030          C  
ATOM   9646  CD1 ILE A 591    -128.781  33.773  64.803  1.00 51.030          C  
ATOM   9647  H   ILE A 591    -131.054  30.129  65.741  1.00 43.860          H  
ATOM   9648  HA  ILE A 591    -129.684  31.321  68.127  1.00 43.690          H  
ATOM   9649  HB  ILE A 591    -131.081  32.635  65.790  1.00 61.240          H  
ATOM   9650 1HG1 ILE A 591    -128.185  32.708  66.584  1.00 61.240          H  
ATOM   9651 2HG1 ILE A 591    -128.859  31.689  65.310  1.00 61.240          H  
ATOM   9652 1HG2 ILE A 591    -130.443  34.714  66.857  1.00 61.240          H  
ATOM   9653 2HG2 ILE A 591    -131.528  33.851  67.900  1.00 61.240          H  
ATOM   9654 3HG2 ILE A 591    -129.808  33.818  68.186  1.00 61.240          H  
ATOM   9655 1HD1 ILE A 591    -127.792  33.679  64.346  1.00 61.240          H  
ATOM   9656 2HD1 ILE A 591    -129.538  33.695  64.025  1.00 61.240          H  
ATOM   9657 3HD1 ILE A 591    -128.850  34.747  65.278  1.00 61.240          H  
ATOM   9658  N   PRO A 592    -131.982  31.036  69.392  1.00 36.860          N  
ATOM   9659  CA  PRO A 592    -133.199  31.101  70.193  1.00 37.050          C  
ATOM   9660  C   PRO A 592    -133.536  32.533  70.613  1.00 36.790          C  
ATOM   9661  O   PRO A 592    -132.792  33.149  71.389  1.00 36.940          O  
ATOM   9662  CB  PRO A 592    -132.843  30.283  71.418  1.00 55.570          C  
ATOM   9663  CG  PRO A 592    -131.630  29.471  71.032  1.00 55.570          C  
ATOM   9664  CD  PRO A 592    -130.879  30.345  70.068  1.00 55.570          C  
ATOM   9665  HA  PRO A 592    -134.030  30.641  69.652  1.00 44.460          H  
ATOM   9666 1HB  PRO A 592    -132.654  30.973  72.205  1.00 66.690          H  
ATOM   9667 2HB  PRO A 592    -133.696  29.676  71.718  1.00 66.690          H  
ATOM   9668 1HG  PRO A 592    -131.036  29.215  71.926  1.00 66.690          H  
ATOM   9669 2HG  PRO A 592    -131.943  28.517  70.575  1.00 66.690          H  
ATOM   9670 1HD  PRO A 592    -130.229  31.062  70.592  1.00 66.690          H  
ATOM   9671 2HD  PRO A 592    -130.326  29.682  69.402  1.00 66.690          H  
ATOM   9672  N   LEU A 593    -134.682  33.047  70.217  1.00 36.470          N  
ATOM   9673  CA  LEU A 593    -135.016  34.424  70.571  1.00 36.230          C  
ATOM   9674  C   LEU A 593    -135.080  34.612  72.082  1.00 36.540          C  
ATOM   9675  O   LEU A 593    -134.674  35.654  72.614  1.00 36.540          O  
ATOM   9676  CB  LEU A 593    -136.339  34.861  69.950  1.00 50.820          C  
ATOM   9677  CG  LEU A 593    -136.376  34.954  68.399  1.00 50.820          C  
ATOM   9678  CD1 LEU A 593    -137.768  35.367  67.981  1.00 50.820          C  
ATOM   9679  CD2 LEU A 593    -135.324  35.905  67.884  1.00 50.820          C  
ATOM   9680  H   LEU A 593    -135.288  32.495  69.609  1.00 43.760          H  
ATOM   9681  HA  LEU A 593    -134.221  35.068  70.218  1.00 43.480          H  
ATOM   9682 1HB  LEU A 593    -137.116  34.161  70.267  1.00 60.980          H  
ATOM   9683 2HB  LEU A 593    -136.594  35.844  70.346  1.00 60.980          H  
ATOM   9684  HG  LEU A 593    -136.195  33.967  67.972  1.00 60.980          H  
ATOM   9685 1HD1 LEU A 593    -137.830  35.410  66.903  1.00 60.980          H  
ATOM   9686 2HD1 LEU A 593    -138.498  34.647  68.359  1.00 60.980          H  
ATOM   9687 3HD1 LEU A 593    -137.979  36.350  68.398  1.00 60.980          H  
ATOM   9688 1HD2 LEU A 593    -135.395  35.941  66.839  1.00 60.980          H  
ATOM   9689 2HD2 LEU A 593    -135.488  36.884  68.290  1.00 60.980          H  
ATOM   9690 3HD2 LEU A 593    -134.330  35.569  68.148  1.00 60.980          H  
ATOM   9691  N   ASN A 594    -135.564  33.592  72.777  1.00 36.890          N  
ATOM   9692  CA  ASN A 594    -135.692  33.653  74.222  1.00 37.240          C  
ATOM   9693  C   ASN A 594    -134.470  33.132  75.007  1.00 37.670          C  
ATOM   9694  O   ASN A 594    -134.540  33.037  76.239  1.00 38.030          O  
ATOM   9695  CB  ASN A 594    -136.941  32.898  74.636  1.00 52.000          C  
ATOM   9696  CG  ASN A 594    -138.208  33.610  74.224  1.00 52.000          C  
ATOM   9697  OD1 ASN A 594    -138.305  34.843  74.326  1.00 52.000          O  
ATOM   9698  ND2 ASN A 594    -139.175  32.862  73.758  1.00 52.000          N  
ATOM   9699  H   ASN A 594    -135.917  32.779  72.260  1.00 44.270          H  
ATOM   9700  HA  ASN A 594    -135.823  34.698  74.500  1.00 44.690          H  
ATOM   9701 1HB  ASN A 594    -136.930  31.906  74.177  1.00 62.400          H  
ATOM   9702 2HB  ASN A 594    -136.948  32.763  75.712  1.00 62.400          H  
ATOM   9703 1HD2 ASN A 594    -140.037  33.278  73.453  1.00 62.400          H  
ATOM   9704 2HD2 ASN A 594    -139.057  31.873  73.680  1.00 62.400          H  
ATOM   9705  N   ARG A 595    -133.366  32.764  74.329  1.00 37.680          N  
ATOM   9706  CA  ARG A 595    -132.194  32.233  75.055  1.00 38.100          C  
ATOM   9707  C   ARG A 595    -130.816  32.696  74.546  1.00 37.840          C  
ATOM   9708  O   ARG A 595    -129.816  32.492  75.238  1.00 38.120          O  
ATOM   9709  CB  ARG A 595    -132.189  30.709  75.074  1.00 53.170          C  
ATOM   9710  CG  ARG A 595    -133.325  30.018  75.804  1.00 53.170          C  
ATOM   9711  CD  ARG A 595    -133.259  30.150  77.274  1.00 53.170          C  
ATOM   9712  NE  ARG A 595    -134.350  29.426  77.908  1.00 53.170          N  
ATOM   9713  CZ  ARG A 595    -135.579  29.919  78.199  1.00 53.170          C  
ATOM   9714  NH1 ARG A 595    -135.916  31.173  77.921  1.00 53.170          N  
ATOM   9715  NH2 ARG A 595    -136.467  29.123  78.775  1.00 53.170          N  
ATOM   9716  H   ARG A 595    -133.331  32.884  73.316  1.00 45.220          H  
ATOM   9717  HA  ARG A 595    -132.269  32.577  76.083  1.00 45.720          H  
ATOM   9718 1HB  ARG A 595    -132.122  30.294  74.114  1.00 63.810          H  
ATOM   9719 2HB  ARG A 595    -131.287  30.389  75.592  1.00 63.810          H  
ATOM   9720 1HG  ARG A 595    -134.281  30.399  75.463  1.00 63.810          H  
ATOM   9721 2HG  ARG A 595    -133.275  28.994  75.583  1.00 63.810          H  
ATOM   9722 1HD  ARG A 595    -132.321  29.713  77.620  1.00 63.810          H  
ATOM   9723 2HD  ARG A 595    -133.307  31.186  77.581  1.00 63.810          H  
ATOM   9724  HE  ARG A 595    -134.167  28.430  78.122  1.00 63.810          H  
ATOM   9725 1HH1 ARG A 595    -135.260  31.818  77.448  1.00 63.810          H  
ATOM   9726 2HH1 ARG A 595    -136.837  31.508  78.152  1.00 63.810          H  
ATOM   9727 1HH2 ARG A 595    -136.223  28.160  78.985  1.00 63.810          H  
ATOM   9728 2HH2 ARG A 595    -137.386  29.467  78.999  1.00 63.810          H  
ATOM   9729  N   LEU A 596    -130.729  33.286  73.351  1.00 37.360          N  
ATOM   9730  CA  LEU A 596    -129.436  33.661  72.787  1.00 37.160          C  
ATOM   9731  C   LEU A 596    -128.622  34.532  73.713  1.00 37.260          C  
ATOM   9732  O   LEU A 596    -129.103  35.545  74.229  1.00 37.140          O  
ATOM   9733  CB  LEU A 596    -129.613  34.490  71.491  1.00 52.100          C  
ATOM   9734  CG  LEU A 596    -128.266  34.987  70.766  1.00 52.100          C  
ATOM   9735  CD1 LEU A 596    -127.505  33.794  70.156  1.00 52.100          C  
ATOM   9736  CD2 LEU A 596    -128.600  36.085  69.737  1.00 52.100          C  
ATOM   9737  H   LEU A 596    -131.555  33.422  72.778  1.00 44.830          H  
ATOM   9738  HA  LEU A 596    -128.882  32.748  72.582  1.00 44.590          H  
ATOM   9739 1HB  LEU A 596    -130.182  33.891  70.778  1.00 62.520          H  
ATOM   9740 2HB  LEU A 596    -130.205  35.374  71.731  1.00 62.520          H  
ATOM   9741  HG  LEU A 596    -127.604  35.433  71.497  1.00 62.520          H  
ATOM   9742 1HD1 LEU A 596    -126.583  34.165  69.697  1.00 62.520          H  
ATOM   9743 2HD1 LEU A 596    -127.252  33.081  70.931  1.00 62.520          H  
ATOM   9744 3HD1 LEU A 596    -128.098  33.299  69.410  1.00 62.520          H  
ATOM   9745 1HD2 LEU A 596    -127.686  36.417  69.287  1.00 62.520          H  
ATOM   9746 2HD2 LEU A 596    -129.248  35.732  68.981  1.00 62.520          H  
ATOM   9747 3HD2 LEU A 596    -129.073  36.915  70.244  1.00 62.520          H  
ATOM   9748  N   SER A 597    -127.366  34.155  73.905  1.00 37.510          N  
ATOM   9749  CA  SER A 597    -126.494  34.962  74.720  1.00 37.670          C  
ATOM   9750  C   SER A 597    -125.924  36.035  73.820  1.00 37.310          C  
ATOM   9751  O   SER A 597    -125.110  35.759  72.939  1.00 37.190          O  
ATOM   9752  CB  SER A 597    -125.390  34.127  75.326  1.00 52.670          C  
ATOM   9753  OG  SER A 597    -124.500  34.930  76.047  1.00 52.670          O  
ATOM   9754  H   SER A 597    -127.024  33.308  73.481  1.00 45.010          H  
ATOM   9755  HA  SER A 597    -127.070  35.434  75.517  1.00 45.200          H  
ATOM   9756 1HB  SER A 597    -125.824  33.376  75.984  1.00 63.210          H  
ATOM   9757 2HB  SER A 597    -124.855  33.604  74.536  1.00 63.210          H  
ATOM   9758  HG  SER A 597    -123.852  34.334  76.424  1.00 63.210          H  
ATOM   9759  N   LEU A 598    -126.397  37.253  74.021  1.00 37.200          N  
ATOM   9760  CA  LEU A 598    -126.036  38.390  73.196  1.00 36.920          C  
ATOM   9761  C   LEU A 598    -124.660  38.903  73.566  1.00 37.260          C  
ATOM   9762  O   LEU A 598    -124.360  39.088  74.749  1.00 37.520          O  
ATOM   9763  CB  LEU A 598    -127.095  39.504  73.377  1.00 51.800          C  
ATOM   9764  CG  LEU A 598    -126.880  40.867  72.613  1.00 51.800          C  
ATOM   9765  CD1 LEU A 598    -126.962  40.656  71.108  1.00 51.800          C  
ATOM   9766  CD2 LEU A 598    -127.942  41.867  73.068  1.00 51.800          C  
ATOM   9767  H   LEU A 598    -127.062  37.378  74.772  1.00 44.640          H  
ATOM   9768  HA  LEU A 598    -126.029  38.064  72.160  1.00 44.300          H  
ATOM   9769 1HB  LEU A 598    -128.057  39.101  73.053  1.00 62.160          H  
ATOM   9770 2HB  LEU A 598    -127.167  39.732  74.439  1.00 62.160          H  
ATOM   9771  HG  LEU A 598    -125.889  41.271  72.847  1.00 62.160          H  
ATOM   9772 1HD1 LEU A 598    -126.806  41.608  70.597  1.00 62.160          H  
ATOM   9773 2HD1 LEU A 598    -126.190  39.969  70.814  1.00 62.160          H  
ATOM   9774 3HD1 LEU A 598    -127.939  40.254  70.832  1.00 62.160          H  
ATOM   9775 1HD2 LEU A 598    -127.785  42.816  72.553  1.00 62.160          H  
ATOM   9776 2HD2 LEU A 598    -128.935  41.484  72.834  1.00 62.160          H  
ATOM   9777 3HD2 LEU A 598    -127.853  42.023  74.144  1.00 62.160          H  
ATOM   9778  N   ASP A 599    -123.833  39.223  72.563  1.00 37.310          N  
ATOM   9779  CA  ASP A 599    -122.500  39.777  72.839  1.00 37.650          C  
ATOM   9780  C   ASP A 599    -122.578  41.264  73.235  1.00 37.520          C  
ATOM   9781  O   ASP A 599    -122.147  42.153  72.500  1.00 37.440          O  
ATOM   9782  CB  ASP A 599    -121.583  39.625  71.616  1.00 52.570          C  
ATOM   9783  CG  ASP A 599    -120.103  39.926  71.907  1.00 52.570          C  
ATOM   9784  OD1 ASP A 599    -119.736  39.950  73.065  1.00 52.570          O  
ATOM   9785  OD2 ASP A 599    -119.350  40.097  70.968  1.00 52.570          O  
ATOM   9786  H   ASP A 599    -124.109  38.984  71.606  1.00 44.770          H  
ATOM   9787  HA  ASP A 599    -122.064  39.223  73.671  1.00 45.180          H  
ATOM   9788 1HB  ASP A 599    -121.658  38.614  71.230  1.00 63.090          H  
ATOM   9789 2HB  ASP A 599    -121.927  40.295  70.825  1.00 63.090          H  
ATOM   9790  N   SER A 600    -123.133  41.461  74.428  1.00 37.550          N  
ATOM   9791  CA  SER A 600    -123.414  42.693  75.149  1.00 37.600          C  
ATOM   9792  C   SER A 600    -124.051  43.819  74.342  1.00 37.580          C  
ATOM   9793  O   SER A 600    -124.591  43.640  73.247  1.00 37.430          O  
ATOM   9794  CB  SER A 600    -122.127  43.199  75.779  1.00 52.620          C  
ATOM   9795  OG  SER A 600    -122.366  44.269  76.663  1.00 52.620          O  
ATOM   9796  H   SER A 600    -123.425  40.603  74.886  1.00 45.060          H  
ATOM   9797  HA  SER A 600    -124.106  42.440  75.954  1.00 45.120          H  
ATOM   9798 1HB  SER A 600    -121.639  42.384  76.312  1.00 63.140          H  
ATOM   9799 2HB  SER A 600    -121.448  43.525  74.988  1.00 63.140          H  
ATOM   9800  HG  SER A 600    -121.499  44.516  77.017  1.00 63.140          H  
ATOM   9801  N   ASP A 601    -123.937  45.012  74.908  1.00 37.800          N  
ATOM   9802  CA  ASP A 601    -124.410  46.258  74.332  1.00 37.860          C  
ATOM   9803  C   ASP A 601    -123.234  46.839  73.542  1.00 37.610          C  
ATOM   9804  O   ASP A 601    -122.247  47.293  74.129  1.00 37.680          O  
ATOM   9805  CB  ASP A 601    -124.878  47.190  75.463  1.00 52.980          C  
ATOM   9806  CG  ASP A 601    -125.544  48.514  75.029  1.00 52.980          C  
ATOM   9807  OD1 ASP A 601    -125.721  48.769  73.863  1.00 52.980          O  
ATOM   9808  OD2 ASP A 601    -125.832  49.321  75.895  1.00 52.980          O  
ATOM   9809  H   ASP A 601    -123.477  45.050  75.809  1.00 45.360          H  
ATOM   9810  HA  ASP A 601    -125.235  46.057  73.649  1.00 45.430          H  
ATOM   9811 1HB  ASP A 601    -125.589  46.648  76.087  1.00 63.580          H  
ATOM   9812 2HB  ASP A 601    -124.021  47.430  76.098  1.00 63.580          H  
ATOM   9813  N   VAL A 602    -123.288  46.733  72.222  1.00 37.340          N  
ATOM   9814  CA  VAL A 602    -122.177  47.155  71.384  1.00 37.190          C  
ATOM   9815  C   VAL A 602    -122.217  48.664  71.141  1.00 37.300          C  
ATOM   9816  O   VAL A 602    -123.200  49.183  70.616  1.00 37.280          O  
ATOM   9817  CB  VAL A 602    -122.236  46.390  70.046  1.00 52.130          C  
ATOM   9818  CG1 VAL A 602    -121.145  46.858  69.134  1.00 52.130          C  
ATOM   9819  CG2 VAL A 602    -122.104  44.876  70.315  1.00 52.130          C  
ATOM   9820  H   VAL A 602    -124.125  46.347  71.808  1.00 44.810          H  
ATOM   9821  HA  VAL A 602    -121.247  46.905  71.893  1.00 44.630          H  
ATOM   9822  HB  VAL A 602    -123.189  46.591  69.557  1.00 62.550          H  
ATOM   9823 1HG1 VAL A 602    -121.200  46.325  68.216  1.00 62.550          H  
ATOM   9824 2HG1 VAL A 602    -121.251  47.927  68.926  1.00 62.550          H  
ATOM   9825 3HG1 VAL A 602    -120.181  46.672  69.600  1.00 62.550          H  
ATOM   9826 1HG2 VAL A 602    -122.153  44.331  69.371  1.00 62.550          H  
ATOM   9827 2HG2 VAL A 602    -121.150  44.669  70.802  1.00 62.550          H  
ATOM   9828 3HG2 VAL A 602    -122.912  44.532  70.969  1.00 62.550          H  
ATOM   9829  N   LYS A 603    -121.139  49.365  71.500  1.00 37.480          N  
ATOM   9830  CA  LYS A 603    -121.114  50.816  71.352  1.00 37.640          C  
ATOM   9831  C   LYS A 603    -120.232  51.296  70.220  1.00 37.550          C  
ATOM   9832  O   LYS A 603    -119.311  50.603  69.774  1.00 37.430          O  
ATOM   9833  CB  LYS A 603    -120.673  51.508  72.643  1.00 52.630          C  
ATOM   9834  CG  LYS A 603    -121.509  51.184  73.888  1.00 52.630          C  
ATOM   9835  CD  LYS A 603    -122.978  51.580  73.737  1.00 52.630          C  
ATOM   9836  CE  LYS A 603    -123.718  51.437  75.054  1.00 52.630          C  
ATOM   9837  NZ  LYS A 603    -125.198  51.524  74.880  1.00 52.630          N  
ATOM   9838  H   LYS A 603    -120.352  48.879  71.907  1.00 44.980          H  
ATOM   9839  HA  LYS A 603    -122.123  51.151  71.113  1.00 45.170          H  
ATOM   9840 1HB  LYS A 603    -119.644  51.226  72.861  1.00 63.160          H  
ATOM   9841 2HB  LYS A 603    -120.687  52.589  72.499  1.00 63.160          H  
ATOM   9842 1HG  LYS A 603    -121.464  50.106  74.074  1.00 63.160          H  
ATOM   9843 2HG  LYS A 603    -121.093  51.698  74.753  1.00 63.160          H  
ATOM   9844 1HD  LYS A 603    -123.060  52.607  73.379  1.00 63.160          H  
ATOM   9845 2HD  LYS A 603    -123.469  50.916  73.019  1.00 63.160          H  
ATOM   9846 1HE  LYS A 603    -123.465  50.479  75.509  1.00 63.160          H  
ATOM   9847 2HE  LYS A 603    -123.399  52.236  75.721  1.00 63.160          H  
ATOM   9848 1HZ  LYS A 603    -125.651  51.413  75.789  1.00 63.160          H  
ATOM   9849 2HZ  LYS A 603    -125.470  52.392  74.468  1.00 63.160          H  
ATOM   9850 3HZ  LYS A 603    -125.500  50.720  74.263  1.00 63.160          H  
ATOM   9851  N   PHE A 604    -120.497  52.525  69.806  1.00 37.660          N  
ATOM   9852  CA  PHE A 604    -119.763  53.211  68.765  1.00 37.640          C  
ATOM   9853  C   PHE A 604    -119.819  54.730  69.013  1.00 37.740          C  
ATOM   9854  O   PHE A 604    -120.682  55.184  69.762  1.00 37.890          O  
ATOM   9855  CB  PHE A 604    -120.399  52.832  67.428  1.00 52.700          C  
ATOM   9856  CG  PHE A 604    -121.863  53.164  67.388  1.00 52.700          C  
ATOM   9857  CD1 PHE A 604    -122.306  54.395  66.965  1.00 52.700          C  
ATOM   9858  CD2 PHE A 604    -122.808  52.224  67.794  1.00 52.700          C  
ATOM   9859  CE1 PHE A 604    -123.640  54.709  66.954  1.00 52.700          C  
ATOM   9860  CE2 PHE A 604    -124.149  52.527  67.784  1.00 52.700          C  
ATOM   9861  CZ  PHE A 604    -124.569  53.777  67.367  1.00 52.700          C  
ATOM   9862  H   PHE A 604    -121.276  53.011  70.233  1.00 45.190          H  
ATOM   9863  HA  PHE A 604    -118.750  52.848  68.786  1.00 45.170          H  
ATOM   9864 1HB  PHE A 604    -119.913  53.350  66.620  1.00 63.240          H  
ATOM   9865 2HB  PHE A 604    -120.284  51.758  67.259  1.00 63.240          H  
ATOM   9866  HD1 PHE A 604    -121.584  55.132  66.649  1.00 63.240          H  
ATOM   9867  HD2 PHE A 604    -122.480  51.234  68.132  1.00 63.240          H  
ATOM   9868  HE1 PHE A 604    -123.959  55.698  66.622  1.00 63.240          H  
ATOM   9869  HE2 PHE A 604    -124.879  51.783  68.109  1.00 63.240          H  
ATOM   9870  HZ  PHE A 604    -125.631  54.021  67.363  1.00 63.240          H  
ATOM   9871  N   PRO A 605    -118.870  55.521  68.471  1.00 37.740          N  
ATOM   9872  CA  PRO A 605    -118.853  56.988  68.487  1.00 37.860          C  
ATOM   9873  C   PRO A 605    -120.073  57.645  67.841  1.00 37.920          C  
ATOM   9874  O   PRO A 605    -120.538  57.215  66.793  1.00 37.830          O  
ATOM   9875  CB  PRO A 605    -117.587  57.301  67.677  1.00 56.790          C  
ATOM   9876  CG  PRO A 605    -116.688  56.092  67.867  1.00 56.790          C  
ATOM   9877  CD  PRO A 605    -117.613  54.910  67.967  1.00 56.790          C  
ATOM   9878  HA  PRO A 605    -118.741  57.331  69.525  1.00 45.430          H  
ATOM   9879 1HB  PRO A 605    -117.851  57.496  66.632  1.00 68.150          H  
ATOM   9880 2HB  PRO A 605    -117.130  58.230  68.052  1.00 68.150          H  
ATOM   9881 1HG  PRO A 605    -115.986  56.004  67.023  1.00 68.150          H  
ATOM   9882 2HG  PRO A 605    -116.073  56.217  68.772  1.00 68.150          H  
ATOM   9883 1HD  PRO A 605    -117.734  54.386  67.015  1.00 68.150          H  
ATOM   9884 2HD  PRO A 605    -117.173  54.272  68.736  1.00 68.150          H  
ATOM   9885  N   SER A 606    -120.514  58.752  68.430  1.00 38.120          N  
ATOM   9886  CA  SER A 606    -121.636  59.550  67.929  1.00 38.270          C  
ATOM   9887  C   SER A 606    -121.392  60.199  66.570  1.00 38.570          C  
ATOM   9888  O   SER A 606    -120.298  60.713  66.292  1.00 38.840          O  
ATOM   9889  CB  SER A 606    -121.967  60.674  68.877  1.00 53.520          C  
ATOM   9890  OG  SER A 606    -122.955  61.490  68.301  1.00 53.520          O  
ATOM   9891  H   SER A 606    -120.070  59.045  69.289  1.00 45.740          H  
ATOM   9892  HA  SER A 606    -122.501  58.892  67.840  1.00 45.920          H  
ATOM   9893 1HB  SER A 606    -122.317  60.276  69.827  1.00 64.220          H  
ATOM   9894 2HB  SER A 606    -121.070  61.265  69.071  1.00 64.220          H  
ATOM   9895  HG  SER A 606    -122.984  62.308  68.840  1.00 64.220          H  
ATOM   9896  N   ASN A 607    -122.439  60.281  65.747  1.00 38.460          N  
ATOM   9897  CA  ASN A 607    -122.342  60.930  64.446  1.00 38.720          C  
ATOM   9898  C   ASN A 607    -122.240  62.447  64.584  1.00 38.890          C  
ATOM   9899  O   ASN A 607    -121.953  63.161  63.623  1.00 38.950          O  
ATOM   9900  CB  ASN A 607    -123.534  60.552  63.608  1.00 54.100          C  
ATOM   9901  CG  ASN A 607    -124.772  60.970  64.291  1.00 54.100          C  
ATOM   9902  OD1 ASN A 607    -124.965  60.552  65.448  1.00 54.100          O  
ATOM   9903  ND2 ASN A 607    -125.593  61.764  63.660  1.00 54.100          N  
ATOM   9904  H   ASN A 607    -123.334  59.883  66.030  1.00 46.150          H  
ATOM   9905  HA  ASN A 607    -121.442  60.577  63.947  1.00 46.460          H  
ATOM   9906 1HB  ASN A 607    -123.474  61.037  62.630  1.00 64.920          H  
ATOM   9907 2HB  ASN A 607    -123.551  59.474  63.448  1.00 64.920          H  
ATOM   9908 1HD2 ASN A 607    -126.436  62.070  64.103  1.00 64.920          H  
ATOM   9909 2HD2 ASN A 607    -125.376  62.075  62.731  1.00 64.920          H  
ATOM   9910  N   THR A 608    -122.408  62.936  65.807  1.00 39.040          N  
ATOM   9911  CA  THR A 608    -122.322  64.349  66.092  1.00 39.300          C  
ATOM   9912  C   THR A 608    -120.879  64.749  66.404  1.00 38.930          C  
ATOM   9913  O   THR A 608    -120.585  65.939  66.542  1.00 38.980          O  
ATOM   9914  CB  THR A 608    -123.253  64.726  67.262  1.00 54.920          C  
ATOM   9915  OG1 THR A 608    -122.818  64.075  68.481  1.00 54.920          O  
ATOM   9916  CG2 THR A 608    -124.664  64.241  66.923  1.00 54.920          C  
ATOM   9917  H   THR A 608    -122.631  62.301  66.573  1.00 46.850          H  
ATOM   9918  HA  THR A 608    -122.641  64.902  65.208  1.00 47.160          H  
ATOM   9919  HB  THR A 608    -123.256  65.805  67.407  1.00 65.900          H  
ATOM   9920  HG1 THR A 608    -122.040  64.541  68.821  1.00 65.900          H  
ATOM   9921 1HG2 THR A 608    -125.341  64.497  67.737  1.00 65.900          H  
ATOM   9922 2HG2 THR A 608    -124.998  64.723  66.006  1.00 65.900          H  
ATOM   9923 3HG2 THR A 608    -124.667  63.162  66.782  1.00 65.900          H  
ATOM   9924  N   THR A 609    -119.978  63.757  66.538  1.00 38.620          N  
ATOM   9925  CA  THR A 609    -118.574  64.033  66.825  1.00 38.280          C  
ATOM   9926  C   THR A 609    -117.668  63.362  65.783  1.00 38.170          C  
ATOM   9927  O   THR A 609    -116.504  63.743  65.624  1.00 38.210          O  
ATOM   9928  CB  THR A 609    -118.158  63.527  68.230  1.00 53.730          C  
ATOM   9929  OG1 THR A 609    -118.231  62.092  68.285  1.00 53.730          O  
ATOM   9930  CG2 THR A 609    -119.119  64.085  69.268  1.00 53.730          C  
ATOM   9931  H   THR A 609    -120.261  62.787  66.430  1.00 46.340          H  
ATOM   9932  HA  THR A 609    -118.406  65.107  66.775  1.00 45.940          H  
ATOM   9933  HB  THR A 609    -117.143  63.850  68.453  1.00 64.470          H  
ATOM   9934  HG1 THR A 609    -117.448  61.717  67.864  1.00 64.470          H  
ATOM   9935 1HG2 THR A 609    -118.828  63.731  70.254  1.00 64.470          H  
ATOM   9936 2HG2 THR A 609    -119.085  65.174  69.245  1.00 64.470          H  
ATOM   9937 3HG2 THR A 609    -120.126  63.749  69.053  1.00 64.470          H  
ATOM   9938  N   THR A 610    -118.207  62.378  65.053  1.00 38.100          N  
ATOM   9939  CA  THR A 610    -117.427  61.593  64.105  1.00 38.080          C  
ATOM   9940  C   THR A 610    -117.145  62.249  62.752  1.00 38.150          C  
ATOM   9941  O   THR A 610    -118.031  62.465  61.911  1.00 38.090          O  
ATOM   9942  CB  THR A 610    -118.143  60.253  63.846  1.00 53.320          C  
ATOM   9943  OG1 THR A 610    -118.244  59.526  65.061  1.00 53.320          O  
ATOM   9944  CG2 THR A 610    -117.413  59.421  62.846  1.00 53.320          C  
ATOM   9945  H   THR A 610    -119.158  62.082  65.246  1.00 45.720          H  
ATOM   9946  HA  THR A 610    -116.467  61.380  64.574  1.00 45.700          H  
ATOM   9947  HB  THR A 610    -119.139  60.457  63.470  1.00 63.980          H  
ATOM   9948  HG1 THR A 610    -118.935  59.929  65.624  1.00 63.980          H  
ATOM   9949 1HG2 THR A 610    -117.971  58.547  62.707  1.00 63.980          H  
ATOM   9950 2HG2 THR A 610    -117.342  59.928  61.917  1.00 63.980          H  
ATOM   9951 3HG2 THR A 610    -116.417  59.185  63.213  1.00 63.980          H  
ATOM   9952  N   GLN A 611    -115.847  62.402  62.486  1.00 38.310          N  
ATOM   9953  CA  GLN A 611    -115.303  63.020  61.280  1.00 38.440          C  
ATOM   9954  C   GLN A 611    -115.724  62.371  59.981  1.00 38.650          C  
ATOM   9955  O   GLN A 611    -115.911  63.043  58.978  1.00 38.790          O  
ATOM   9956  CB  GLN A 611    -113.776  62.974  61.326  1.00 53.760          C  
ATOM   9957  CG  GLN A 611    -113.088  63.592  60.121  1.00 53.760          C  
ATOM   9958  CD  GLN A 611    -111.585  63.531  60.233  1.00 53.760          C  
ATOM   9959  OE1 GLN A 611    -111.008  62.613  60.858  1.00 53.760          O  
ATOM   9960  NE2 GLN A 611    -110.936  64.501  59.634  1.00 53.760          N  
ATOM   9961  H   GLN A 611    -115.200  62.150  63.223  1.00 45.970          H  
ATOM   9962  HA  GLN A 611    -115.633  64.058  61.259  1.00 46.130          H  
ATOM   9963 1HB  GLN A 611    -113.426  63.496  62.217  1.00 64.520          H  
ATOM   9964 2HB  GLN A 611    -113.449  61.942  61.402  1.00 64.520          H  
ATOM   9965 1HG  GLN A 611    -113.366  63.050  59.219  1.00 64.520          H  
ATOM   9966 2HG  GLN A 611    -113.389  64.636  60.032  1.00 64.520          H  
ATOM   9967 1HE2 GLN A 611    -109.919  64.545  59.657  1.00 64.520          H  
ATOM   9968 2HE2 GLN A 611    -111.443  65.201  59.131  1.00 64.520          H  
ATOM   9969  N   ILE A 612    -115.825  61.056  59.982  1.00 38.730          N  
ATOM   9970  CA  ILE A 612    -116.108  60.325  58.764  1.00 38.960          C  
ATOM   9971  C   ILE A 612    -117.558  59.894  58.596  1.00 38.760          C  
ATOM   9972  O   ILE A 612    -117.849  59.084  57.718  1.00 38.780          O  
ATOM   9973  CB  ILE A 612    -115.196  59.086  58.714  1.00 54.450          C  
ATOM   9974  CG1 ILE A 612    -115.547  58.106  59.895  1.00 54.450          C  
ATOM   9975  CG2 ILE A 612    -113.734  59.585  58.789  1.00 54.450          C  
ATOM   9976  CD1 ILE A 612    -114.905  56.738  59.807  1.00 54.450          C  
ATOM   9977  H   ILE A 612    -115.654  60.551  60.838  1.00 46.480          H  
ATOM   9978  HA  ILE A 612    -115.857  60.969  57.920  1.00 46.750          H  
ATOM   9979  HB  ILE A 612    -115.354  58.544  57.800  1.00 65.340          H  
ATOM   9980 1HG1 ILE A 612    -115.237  58.552  60.831  1.00 65.340          H  
ATOM   9981 2HG1 ILE A 612    -116.622  57.953  59.917  1.00 65.340          H  
ATOM   9982 1HG2 ILE A 612    -113.051  58.766  58.754  1.00 65.340          H  
ATOM   9983 2HG2 ILE A 612    -113.539  60.249  57.945  1.00 65.340          H  
ATOM   9984 3HG2 ILE A 612    -113.566  60.129  59.710  1.00 65.340          H  
ATOM   9985 1HD1 ILE A 612    -115.218  56.156  60.653  1.00 65.340          H  
ATOM   9986 2HD1 ILE A 612    -115.222  56.243  58.887  1.00 65.340          H  
ATOM   9987 3HD1 ILE A 612    -113.823  56.819  59.819  1.00 65.340          H  
ATOM   9988  N   GLN A 613    -118.449  60.350  59.481  1.00 38.640          N  
ATOM   9989  CA  GLN A 613    -119.868  60.001  59.377  1.00 38.510          C  
ATOM   9990  C   GLN A 613    -120.151  58.525  59.095  1.00 38.000          C  
ATOM   9991  O   GLN A 613    -120.830  58.205  58.116  1.00 38.120          O  
ATOM   9992  CB  GLN A 613    -120.556  60.879  58.338  1.00 53.970          C  
ATOM   9993  CG  GLN A 613    -120.583  62.314  58.746  1.00 53.970          C  
ATOM   9994  CD  GLN A 613    -121.497  62.537  59.923  1.00 53.970          C  
ATOM   9995  OE1 GLN A 613    -122.725  62.415  59.827  1.00 53.970          O  
ATOM   9996  NE2 GLN A 613    -120.888  62.840  61.057  1.00 53.970          N  
ATOM   9997  H   GLN A 613    -118.153  61.051  60.171  1.00 46.370          H  
ATOM   9998  HA  GLN A 613    -120.323  60.214  60.342  1.00 46.210          H  
ATOM   9999 1HB  GLN A 613    -120.033  60.805  57.384  1.00 64.760          H  
ATOM  10000 2HB  GLN A 613    -121.581  60.544  58.183  1.00 64.760          H  
ATOM  10001 1HG  GLN A 613    -119.581  62.613  59.041  1.00 64.760          H  
ATOM  10002 2HG  GLN A 613    -120.933  62.916  57.918  1.00 64.760          H  
ATOM  10003 1HE2 GLN A 613    -121.413  62.989  61.921  1.00 64.760          H  
ATOM  10004 2HE2 GLN A 613    -119.876  62.928  61.097  1.00 64.760          H  
ATOM  10005  N   PHE A 614    -119.647  57.627  59.932  1.00 37.480          N  
ATOM  10006  CA  PHE A 614    -119.867  56.207  59.692  1.00 36.940          C  
ATOM  10007  C   PHE A 614    -121.261  55.796  60.142  1.00 36.420          C  
ATOM  10008  O   PHE A 614    -121.892  56.495  60.941  1.00 36.490          O  
ATOM  10009  CB  PHE A 614    -118.869  55.315  60.421  1.00 51.930          C  
ATOM  10010  CG  PHE A 614    -118.937  55.382  61.928  1.00 51.930          C  
ATOM  10011  CD1 PHE A 614    -119.982  54.783  62.655  1.00 51.930          C  
ATOM  10012  CD2 PHE A 614    -117.948  55.977  62.630  1.00 51.930          C  
ATOM  10013  CE1 PHE A 614    -120.033  54.842  63.985  1.00 51.930          C  
ATOM  10014  CE2 PHE A 614    -118.000  56.029  63.994  1.00 51.930          C  
ATOM  10015  CZ  PHE A 614    -119.054  55.470  64.659  1.00 51.930          C  
ATOM  10016  H   PHE A 614    -119.110  57.935  60.727  1.00 44.980          H  
ATOM  10017  HA  PHE A 614    -119.779  56.014  58.620  1.00 44.330          H  
ATOM  10018 1HB  PHE A 614    -119.028  54.307  60.097  1.00 62.320          H  
ATOM  10019 2HB  PHE A 614    -117.863  55.591  60.120  1.00 62.320          H  
ATOM  10020  HD1 PHE A 614    -120.773  54.264  62.151  1.00 62.320          H  
ATOM  10021  HD2 PHE A 614    -117.109  56.425  62.103  1.00 62.320          H  
ATOM  10022  HE1 PHE A 614    -120.865  54.383  64.510  1.00 62.320          H  
ATOM  10023  HE2 PHE A 614    -117.206  56.530  64.549  1.00 62.320          H  
ATOM  10024  HZ  PHE A 614    -119.113  55.527  65.725  1.00 62.320          H  
ATOM  10025  N   THR A 615    -121.736  54.662  59.618  1.00 35.940          N  
ATOM  10026  CA  THR A 615    -123.004  54.074  60.032  1.00 35.460          C  
ATOM  10027  C   THR A 615    -122.785  52.662  60.592  1.00 35.260          C  
ATOM  10028  O   THR A 615    -122.323  51.805  59.854  1.00 35.330          O  
ATOM  10029  CB  THR A 615    -123.944  54.000  58.802  1.00 49.840          C  
ATOM  10030  OG1 THR A 615    -124.207  55.327  58.324  1.00 49.840          O  
ATOM  10031  CG2 THR A 615    -125.228  53.293  59.098  1.00 49.840          C  
ATOM  10032  H   THR A 615    -121.161  54.152  58.937  1.00 43.130          H  
ATOM  10033  HA  THR A 615    -123.447  54.725  60.775  1.00 42.550          H  
ATOM  10034  HB  THR A 615    -123.429  53.449  58.011  1.00 59.800          H  
ATOM  10035  HG1 THR A 615    -123.380  55.717  58.006  1.00 59.800          H  
ATOM  10036 1HG2 THR A 615    -125.812  53.271  58.194  1.00 59.800          H  
ATOM  10037 2HG2 THR A 615    -125.036  52.275  59.423  1.00 59.800          H  
ATOM  10038 3HG2 THR A 615    -125.759  53.823  59.866  1.00 59.800          H  
ATOM  10039  N   PRO A 616    -123.121  52.334  61.850  1.00 35.090          N  
ATOM  10040  CA  PRO A 616    -122.945  50.992  62.361  1.00 34.900          C  
ATOM  10041  C   PRO A 616    -123.893  50.183  61.498  1.00 34.470          C  
ATOM  10042  O   PRO A 616    -125.023  50.642  61.330  1.00 34.150          O  
ATOM  10043  CB  PRO A 616    -123.330  51.133  63.831  1.00 52.350          C  
ATOM  10044  CG  PRO A 616    -124.240  52.340  63.874  1.00 52.350          C  
ATOM  10045  CD  PRO A 616    -123.767  53.270  62.761  1.00 52.350          C  
ATOM  10046  HA  PRO A 616    -121.923  50.686  62.248  1.00 41.880          H  
ATOM  10047 1HB  PRO A 616    -123.799  50.218  64.186  1.00 62.820          H  
ATOM  10048 2HB  PRO A 616    -122.424  51.276  64.446  1.00 62.820          H  
ATOM  10049 1HG  PRO A 616    -125.270  52.015  63.755  1.00 62.820          H  
ATOM  10050 2HG  PRO A 616    -124.177  52.807  64.842  1.00 62.820          H  
ATOM  10051 1HD  PRO A 616    -124.660  53.713  62.295  1.00 62.820          H  
ATOM  10052 2HD  PRO A 616    -123.059  54.027  63.129  1.00 62.820          H  
ATOM  10053  N   LEU A 617    -123.537  48.972  61.027  1.00 34.500          N  
ATOM  10054  CA  LEU A 617    -124.497  48.286  60.136  1.00 34.170          C  
ATOM  10055  C   LEU A 617    -125.898  48.174  60.703  1.00 33.710          C  
ATOM  10056  O   LEU A 617    -126.879  48.388  59.985  1.00 33.420          O  
ATOM  10057  CB  LEU A 617    -124.033  46.885  59.685  1.00 47.970          C  
ATOM  10058  CG  LEU A 617    -125.077  46.093  58.742  1.00 47.970          C  
ATOM  10059  CD1 LEU A 617    -125.403  46.838  57.464  1.00 47.970          C  
ATOM  10060  CD2 LEU A 617    -124.495  44.804  58.330  1.00 47.970          C  
ATOM  10061  H   LEU A 617    -122.621  48.544  61.231  1.00 41.400          H  
ATOM  10062  HA  LEU A 617    -124.566  48.896  59.237  1.00 41.000          H  
ATOM  10063 1HB  LEU A 617    -123.087  46.960  59.165  1.00 57.560          H  
ATOM  10064 2HB  LEU A 617    -123.869  46.274  60.580  1.00 57.560          H  
ATOM  10065  HG  LEU A 617    -125.978  45.938  59.294  1.00 57.560          H  
ATOM  10066 1HD1 LEU A 617    -126.103  46.245  56.872  1.00 57.560          H  
ATOM  10067 2HD1 LEU A 617    -125.860  47.792  57.695  1.00 57.560          H  
ATOM  10068 3HD1 LEU A 617    -124.492  46.990  56.892  1.00 57.560          H  
ATOM  10069 1HD2 LEU A 617    -125.209  44.261  57.719  1.00 57.560          H  
ATOM  10070 2HD2 LEU A 617    -123.608  45.012  57.752  1.00 57.560          H  
ATOM  10071 3HD2 LEU A 617    -124.249  44.235  59.186  1.00 57.560          H  
ATOM  10072  N   ILE A 618    -126.000  47.880  61.994  1.00 33.680          N  
ATOM  10073  CA  ILE A 618    -127.294  47.668  62.628  1.00 33.310          C  
ATOM  10074  C   ILE A 618    -128.286  48.817  62.424  1.00 33.060          C  
ATOM  10075  O   ILE A 618    -129.490  48.579  62.376  1.00 32.700          O  
ATOM  10076  CB  ILE A 618    -127.098  47.359  64.140  1.00 46.780          C  
ATOM  10077  CG1 ILE A 618    -128.427  46.885  64.831  1.00 46.780          C  
ATOM  10078  CG2 ILE A 618    -126.505  48.564  64.879  1.00 46.780          C  
ATOM  10079  CD1 ILE A 618    -128.992  45.579  64.326  1.00 46.780          C  
ATOM  10080  H   ILE A 618    -125.138  47.762  62.516  1.00 40.420          H  
ATOM  10081  HA  ILE A 618    -127.723  46.790  62.164  1.00 39.970          H  
ATOM  10082  HB  ILE A 618    -126.398  46.530  64.221  1.00 56.140          H  
ATOM  10083 1HG1 ILE A 618    -128.219  46.760  65.891  1.00 56.140          H  
ATOM  10084 2HG1 ILE A 618    -129.193  47.655  64.722  1.00 56.140          H  
ATOM  10085 1HG2 ILE A 618    -126.332  48.298  65.922  1.00 56.140          H  
ATOM  10086 2HG2 ILE A 618    -125.570  48.836  64.419  1.00 56.140          H  
ATOM  10087 3HG2 ILE A 618    -127.188  49.409  64.840  1.00 56.140          H  
ATOM  10088 1HD1 ILE A 618    -129.891  45.329  64.894  1.00 56.140          H  
ATOM  10089 2HD1 ILE A 618    -129.255  45.660  63.278  1.00 56.140          H  
ATOM  10090 3HD1 ILE A 618    -128.258  44.805  64.453  1.00 56.140          H  
ATOM  10091  N   LYS A 619    -127.805  50.056  62.295  1.00 33.270          N  
ATOM  10092  CA  LYS A 619    -128.675  51.211  62.129  1.00 33.110          C  
ATOM  10093  C   LYS A 619    -129.588  51.097  60.918  1.00 32.850          C  
ATOM  10094  O   LYS A 619    -130.692  51.646  60.913  1.00 32.680          O  
ATOM  10095  CB  LYS A 619    -127.866  52.505  62.049  1.00 46.420          C  
ATOM  10096  CG  LYS A 619    -128.723  53.777  61.935  1.00 46.420          C  
ATOM  10097  CD  LYS A 619    -127.879  55.047  61.996  1.00 46.420          C  
ATOM  10098  CE  LYS A 619    -128.752  56.286  61.863  1.00 46.420          C  
ATOM  10099  NZ  LYS A 619    -127.955  57.542  61.921  1.00 46.420          N  
ATOM  10100  H   LYS A 619    -126.794  50.205  62.271  1.00 39.920          H  
ATOM  10101  HA  LYS A 619    -129.313  51.273  63.010  1.00 39.730          H  
ATOM  10102 1HB  LYS A 619    -127.270  52.602  62.940  1.00 55.700          H  
ATOM  10103 2HB  LYS A 619    -127.188  52.452  61.202  1.00 55.700          H  
ATOM  10104 1HG  LYS A 619    -129.253  53.771  60.980  1.00 55.700          H  
ATOM  10105 2HG  LYS A 619    -129.462  53.791  62.736  1.00 55.700          H  
ATOM  10106 1HD  LYS A 619    -127.339  55.086  62.943  1.00 55.700          H  
ATOM  10107 2HD  LYS A 619    -127.159  55.047  61.188  1.00 55.700          H  
ATOM  10108 1HE  LYS A 619    -129.278  56.245  60.910  1.00 55.700          H  
ATOM  10109 2HE  LYS A 619    -129.484  56.295  62.670  1.00 55.700          H  
ATOM  10110 1HZ  LYS A 619    -128.574  58.337  61.826  1.00 55.700          H  
ATOM  10111 2HZ  LYS A 619    -127.472  57.596  62.808  1.00 55.700          H  
ATOM  10112 3HZ  LYS A 619    -127.280  57.551  61.169  1.00 55.700          H  
ATOM  10113  N   LYS A 620    -129.104  50.464  59.850  1.00 32.880          N  
ATOM  10114  CA  LYS A 620    -129.873  50.351  58.631  1.00 32.720          C  
ATOM  10115  C   LYS A 620    -130.670  49.068  58.524  1.00 32.540          C  
ATOM  10116  O   LYS A 620    -131.333  48.862  57.506  1.00 32.490          O  
ATOM  10117  CB  LYS A 620    -128.958  50.469  57.410  1.00 45.870          C  
ATOM  10118  CG  LYS A 620    -128.229  51.800  57.271  1.00 45.870          C  
ATOM  10119  CD  LYS A 620    -129.173  52.962  56.958  1.00 45.870          C  
ATOM  10120  CE  LYS A 620    -128.400  54.244  56.669  1.00 45.870          C  
ATOM  10121  NZ  LYS A 620    -129.312  55.386  56.340  1.00 45.870          N  
ATOM  10122  H   LYS A 620    -128.194  49.991  59.888  1.00 39.460          H  
ATOM  10123  HA  LYS A 620    -130.593  51.164  58.610  1.00 39.260          H  
ATOM  10124 1HB  LYS A 620    -128.198  49.683  57.463  1.00 55.050          H  
ATOM  10125 2HB  LYS A 620    -129.536  50.301  56.503  1.00 55.050          H  
ATOM  10126 1HG  LYS A 620    -127.729  52.006  58.210  1.00 55.050          H  
ATOM  10127 2HG  LYS A 620    -127.494  51.730  56.491  1.00 55.050          H  
ATOM  10128 1HD  LYS A 620    -129.789  52.711  56.095  1.00 55.050          H  
ATOM  10129 2HD  LYS A 620    -129.823  53.151  57.810  1.00 55.050          H  
ATOM  10130 1HE  LYS A 620    -127.813  54.509  57.546  1.00 55.050          H  
ATOM  10131 2HE  LYS A 620    -127.723  54.074  55.829  1.00 55.050          H  
ATOM  10132 1HZ  LYS A 620    -128.760  56.217  56.157  1.00 55.050          H  
ATOM  10133 2HZ  LYS A 620    -129.856  55.158  55.519  1.00 55.050          H  
ATOM  10134 3HZ  LYS A 620    -129.934  55.560  57.115  1.00 55.050          H  
ATOM  10135  N   ILE A 621    -130.610  48.185  59.523  1.00 32.510          N  
ATOM  10136  CA  ILE A 621    -131.312  46.929  59.335  1.00 32.350          C  
ATOM  10137  C   ILE A 621    -132.730  46.972  59.852  1.00 32.210          C  
ATOM  10138  O   ILE A 621    -132.978  47.233  61.028  1.00 32.470          O  
ATOM  10139  CB  ILE A 621    -130.609  45.719  60.005  1.00 45.350          C  
ATOM  10140  CG1 ILE A 621    -129.163  45.478  59.447  1.00 45.350          C  
ATOM  10141  CG2 ILE A 621    -131.469  44.513  59.685  1.00 45.350          C  
ATOM  10142  CD1 ILE A 621    -128.327  44.442  60.207  1.00 45.350          C  
ATOM  10143  H   ILE A 621    -130.114  48.389  60.397  1.00 39.010          H  
ATOM  10144  HA  ILE A 621    -131.383  46.723  58.275  1.00 38.820          H  
ATOM  10145  HB  ILE A 621    -130.532  45.866  61.084  1.00 54.420          H  
ATOM  10146 1HG1 ILE A 621    -129.235  45.124  58.461  1.00 54.420          H  
ATOM  10147 2HG1 ILE A 621    -128.626  46.432  59.446  1.00 54.420          H  
ATOM  10148 1HG2 ILE A 621    -131.058  43.627  60.104  1.00 54.420          H  
ATOM  10149 2HG2 ILE A 621    -132.436  44.632  60.055  1.00 54.420          H  
ATOM  10150 3HG2 ILE A 621    -131.549  44.419  58.617  1.00 54.420          H  
ATOM  10151 1HD1 ILE A 621    -127.362  44.327  59.742  1.00 54.420          H  
ATOM  10152 2HD1 ILE A 621    -128.195  44.748  61.232  1.00 54.420          H  
ATOM  10153 3HD1 ILE A 621    -128.818  43.489  60.177  1.00 54.420          H  
ATOM  10154  N   LYS A 622    -133.674  46.676  58.968  1.00 31.840          N  
ATOM  10155  CA  LYS A 622    -135.056  46.619  59.374  1.00 31.700          C  
ATOM  10156  C   LYS A 622    -135.421  45.166  59.681  1.00 31.850          C  
ATOM  10157  O   LYS A 622    -134.962  44.230  59.010  1.00 31.890          O  
ATOM  10158  CB  LYS A 622    -135.952  47.208  58.287  1.00 44.440          C  
ATOM  10159  CG  LYS A 622    -135.597  48.664  57.896  1.00 44.440          C  
ATOM  10160  CD  LYS A 622    -135.766  49.650  59.068  1.00 44.440          C  
ATOM  10161  CE  LYS A 622    -135.516  51.090  58.633  1.00 44.440          C  
ATOM  10162  NZ  LYS A 622    -135.624  52.045  59.780  1.00 44.440          N  
ATOM  10163  H   LYS A 622    -133.420  46.514  57.987  1.00 38.210          H  
ATOM  10164  HA  LYS A 622    -135.185  47.184  60.295  1.00 38.040          H  
ATOM  10165 1HB  LYS A 622    -135.869  46.602  57.387  1.00 53.320          H  
ATOM  10166 2HB  LYS A 622    -136.992  47.179  58.610  1.00 53.320          H  
ATOM  10167 1HG  LYS A 622    -134.556  48.694  57.557  1.00 53.320          H  
ATOM  10168 2HG  LYS A 622    -136.233  48.978  57.069  1.00 53.320          H  
ATOM  10169 1HD  LYS A 622    -136.770  49.567  59.484  1.00 53.320          H  
ATOM  10170 2HD  LYS A 622    -135.042  49.417  59.850  1.00 53.320          H  
ATOM  10171 1HE  LYS A 622    -134.513  51.163  58.208  1.00 53.320          H  
ATOM  10172 2HE  LYS A 622    -136.245  51.369  57.872  1.00 53.320          H  
ATOM  10173 1HZ  LYS A 622    -135.448  52.986  59.456  1.00 53.320          H  
ATOM  10174 2HZ  LYS A 622    -136.552  51.995  60.178  1.00 53.320          H  
ATOM  10175 3HZ  LYS A 622    -134.940  51.801  60.487  1.00 53.320          H  
ATOM  10176  N   TYR A 623    -136.257  44.996  60.703  1.00 31.970          N  
ATOM  10177  CA  TYR A 623    -136.776  43.706  61.154  1.00 32.170          C  
ATOM  10178  C   TYR A 623    -137.955  43.856  62.100  1.00 32.160          C  
ATOM  10179  O   TYR A 623    -138.124  44.902  62.728  1.00 32.060          O  
ATOM  10180  CB  TYR A 623    -135.683  42.889  61.878  1.00 44.960          C  
ATOM  10181  CG  TYR A 623    -134.902  43.706  62.934  1.00 44.960          C  
ATOM  10182  CD1 TYR A 623    -135.400  44.038  64.179  1.00 44.960          C  
ATOM  10183  CD2 TYR A 623    -133.650  44.087  62.615  1.00 44.960          C  
ATOM  10184  CE1 TYR A 623    -134.640  44.789  65.046  1.00 44.960          C  
ATOM  10185  CE2 TYR A 623    -132.877  44.817  63.461  1.00 44.960          C  
ATOM  10186  CZ  TYR A 623    -133.361  45.186  64.676  1.00 44.960          C  
ATOM  10187  OH  TYR A 623    -132.558  45.943  65.519  1.00 44.960          O  
ATOM  10188  H   TYR A 623    -136.560  45.822  61.202  1.00 38.360          H  
ATOM  10189  HA  TYR A 623    -137.117  43.148  60.281  1.00 38.600          H  
ATOM  10190 1HB  TYR A 623    -136.140  42.038  62.380  1.00 53.950          H  
ATOM  10191 2HB  TYR A 623    -134.972  42.497  61.148  1.00 53.950          H  
ATOM  10192  HD1 TYR A 623    -136.373  43.749  64.469  1.00 53.950          H  
ATOM  10193  HD2 TYR A 623    -133.280  43.797  61.675  1.00 53.950          H  
ATOM  10194  HE1 TYR A 623    -135.047  45.072  66.007  1.00 53.950          H  
ATOM  10195  HE2 TYR A 623    -131.874  45.114  63.160  1.00 53.950          H  
ATOM  10196  HH  TYR A 623    -133.036  46.200  66.351  1.00 53.950          H  
ATOM  10197  N   GLU A 624    -138.739  42.788  62.245  1.00 32.310          N  
ATOM  10198  CA  GLU A 624    -139.725  42.737  63.316  1.00 32.390          C  
ATOM  10199  C   GLU A 624    -138.879  42.830  64.591  1.00 32.630          C  
ATOM  10200  O   GLU A 624    -137.938  42.042  64.704  1.00 32.830          O  
ATOM  10201  CB  GLU A 624    -140.524  41.433  63.266  1.00 45.310          C  
ATOM  10202  CG  GLU A 624    -141.615  41.265  64.308  1.00 45.310          C  
ATOM  10203  CD  GLU A 624    -142.324  39.933  64.169  1.00 45.310          C  
ATOM  10204  OE1 GLU A 624    -142.132  39.288  63.169  1.00 45.310          O  
ATOM  10205  OE2 GLU A 624    -143.029  39.548  65.085  1.00 45.310          O  
ATOM  10206  H   GLU A 624    -138.601  41.989  61.638  1.00 38.770          H  
ATOM  10207  HA  GLU A 624    -140.409  43.566  63.202  1.00 38.870          H  
ATOM  10208 1HB  GLU A 624    -140.971  41.312  62.279  1.00 54.380          H  
ATOM  10209 2HB  GLU A 624    -139.868  40.631  63.418  1.00 54.380          H  
ATOM  10210 1HG  GLU A 624    -141.172  41.323  65.299  1.00 54.380          H  
ATOM  10211 2HG  GLU A 624    -142.337  42.071  64.206  1.00 54.380          H  
ATOM  10212  N   PRO A 625    -139.203  43.689  65.580  1.00 32.680          N  
ATOM  10213  CA  PRO A 625    -138.449  43.921  66.815  1.00 32.970          C  
ATOM  10214  C   PRO A 625    -138.007  42.676  67.579  1.00 33.330          C  
ATOM  10215  O   PRO A 625    -136.944  42.685  68.205  1.00 33.590          O  
ATOM  10216  CB  PRO A 625    -139.454  44.725  67.650  1.00 49.450          C  
ATOM  10217  CG  PRO A 625    -140.263  45.487  66.632  1.00 49.450          C  
ATOM  10218  CD  PRO A 625    -140.408  44.550  65.456  1.00 49.450          C  
ATOM  10219  HA  PRO A 625    -137.577  44.546  66.576  1.00 39.560          H  
ATOM  10220 1HB  PRO A 625    -140.066  44.050  68.268  1.00 59.350          H  
ATOM  10221 2HB  PRO A 625    -138.915  45.389  68.344  1.00 59.350          H  
ATOM  10222 1HG  PRO A 625    -141.234  45.781  67.065  1.00 59.350          H  
ATOM  10223 2HG  PRO A 625    -139.744  46.420  66.361  1.00 59.350          H  
ATOM  10224 1HD  PRO A 625    -141.335  43.964  65.516  1.00 59.350          H  
ATOM  10225 2HD  PRO A 625    -140.352  45.181  64.557  1.00 59.350          H  
ATOM  10226  N   ARG A 626    -138.773  41.588  67.520  1.00 33.400          N  
ATOM  10227  CA  ARG A 626    -138.398  40.382  68.250  1.00 33.790          C  
ATOM  10228  C   ARG A 626    -137.069  39.790  67.782  1.00 33.900          C  
ATOM  10229  O   ARG A 626    -136.454  39.015  68.510  1.00 34.270          O  
ATOM  10230  CB  ARG A 626    -139.461  39.314  68.089  1.00 47.150          C  
ATOM  10231  CG  ARG A 626    -139.521  38.682  66.713  1.00 47.150          C  
ATOM  10232  CD  ARG A 626    -140.771  37.964  66.512  1.00 47.150          C  
ATOM  10233  NE  ARG A 626    -140.949  36.812  67.376  1.00 47.150          N  
ATOM  10234  CZ  ARG A 626    -142.139  36.201  67.546  1.00 47.150          C  
ATOM  10235  NH1 ARG A 626    -143.205  36.667  66.889  1.00 47.150          N  
ATOM  10236  NH2 ARG A 626    -142.270  35.143  68.365  1.00 47.150          N  
ATOM  10237  H   ARG A 626    -139.651  41.585  67.019  1.00 40.080          H  
ATOM  10238  HA  ARG A 626    -138.314  40.637  69.305  1.00 40.550          H  
ATOM  10239 1HB  ARG A 626    -139.290  38.517  68.812  1.00 56.580          H  
ATOM  10240 2HB  ARG A 626    -140.439  39.742  68.298  1.00 56.580          H  
ATOM  10241 1HG  ARG A 626    -139.446  39.452  65.945  1.00 56.580          H  
ATOM  10242 2HG  ARG A 626    -138.706  37.974  66.596  1.00 56.580          H  
ATOM  10243 1HD  ARG A 626    -141.568  38.657  66.726  1.00 56.580          H  
ATOM  10244 2HD  ARG A 626    -140.839  37.634  65.477  1.00 56.580          H  
ATOM  10245  HE  ARG A 626    -140.145  36.440  67.866  1.00 56.580          H  
ATOM  10246 1HH1 ARG A 626    -143.124  37.494  66.253  1.00 56.580          H  
ATOM  10247 2HH1 ARG A 626    -144.104  36.229  67.007  1.00 56.580          H  
ATOM  10248 1HH2 ARG A 626    -141.470  34.751  68.907  1.00 56.580          H  
ATOM  10249 2HH2 ARG A 626    -143.170  34.705  68.481  1.00 56.580          H  
ATOM  10250  N   PHE A 627    -136.605  40.174  66.588  1.00 33.630          N  
ATOM  10251  CA  PHE A 627    -135.385  39.615  66.036  1.00 33.740          C  
ATOM  10252  C   PHE A 627    -134.174  40.472  66.290  1.00 33.700          C  
ATOM  10253  O   PHE A 627    -133.070  40.135  65.847  1.00 33.760          O  
ATOM  10254  CB  PHE A 627    -135.515  39.457  64.525  1.00 47.190          C  
ATOM  10255  CG  PHE A 627    -136.586  38.551  64.153  1.00 47.190          C  
ATOM  10256  CD1 PHE A 627    -137.679  38.992  63.488  1.00 47.190          C  
ATOM  10257  CD2 PHE A 627    -136.519  37.271  64.506  1.00 47.190          C  
ATOM  10258  CE1 PHE A 627    -138.698  38.127  63.181  1.00 47.190          C  
ATOM  10259  CE2 PHE A 627    -137.501  36.403  64.216  1.00 47.190          C  
ATOM  10260  CZ  PHE A 627    -138.604  36.833  63.548  1.00 47.190          C  
ATOM  10261  H   PHE A 627    -137.132  40.856  66.034  1.00 40.360          H  
ATOM  10262  HA  PHE A 627    -135.219  38.645  66.495  1.00 40.490          H  
ATOM  10263 1HB  PHE A 627    -135.721  40.430  64.086  1.00 56.630          H  
ATOM  10264 2HB  PHE A 627    -134.583  39.087  64.101  1.00 56.630          H  
ATOM  10265  HD1 PHE A 627    -137.732  40.039  63.208  1.00 56.630          H  
ATOM  10266  HD2 PHE A 627    -135.656  36.960  65.026  1.00 56.630          H  
ATOM  10267  HE1 PHE A 627    -139.589  38.477  62.648  1.00 56.630          H  
ATOM  10268  HE2 PHE A 627    -137.403  35.378  64.517  1.00 56.630          H  
ATOM  10269  HZ  PHE A 627    -139.405  36.159  63.309  1.00 56.630          H  
ATOM  10270  N   GLU A 628    -134.323  41.540  67.065  1.00 33.660          N  
ATOM  10271  CA  GLU A 628    -133.171  42.384  67.305  1.00 33.700          C  
ATOM  10272  C   GLU A 628    -131.999  41.640  67.902  1.00 34.030          C  
ATOM  10273  O   GLU A 628    -130.858  41.935  67.570  1.00 34.060          O  
ATOM  10274  CB  GLU A 628    -133.512  43.565  68.198  1.00 47.160          C  
ATOM  10275  CG  GLU A 628    -132.324  44.481  68.423  1.00 47.160          C  
ATOM  10276  CD  GLU A 628    -132.693  45.803  68.949  1.00 47.160          C  
ATOM  10277  OE1 GLU A 628    -132.450  46.068  70.107  1.00 47.160          O  
ATOM  10278  OE2 GLU A 628    -133.180  46.592  68.162  1.00 47.160          O  
ATOM  10279  H   GLU A 628    -135.243  41.792  67.451  1.00 40.390          H  
ATOM  10280  HA  GLU A 628    -132.846  42.782  66.344  1.00 40.440          H  
ATOM  10281 1HB  GLU A 628    -134.338  44.124  67.801  1.00 56.600          H  
ATOM  10282 2HB  GLU A 628    -133.822  43.192  69.174  1.00 56.600          H  
ATOM  10283 1HG  GLU A 628    -131.659  44.006  69.148  1.00 56.600          H  
ATOM  10284 2HG  GLU A 628    -131.767  44.587  67.497  1.00 56.600          H  
ATOM  10285  N   LYS A 629    -132.232  40.693  68.806  1.00 34.320          N  
ATOM  10286  CA  LYS A 629    -131.091  40.024  69.418  1.00 34.690          C  
ATOM  10287  C   LYS A 629    -130.274  39.277  68.376  1.00 34.670          C  
ATOM  10288  O   LYS A 629    -129.046  39.355  68.361  1.00 34.850          O  
ATOM  10289  CB  LYS A 629    -131.547  39.002  70.443  1.00 48.420          C  
ATOM  10290  CG  LYS A 629    -132.174  39.539  71.686  1.00 48.420          C  
ATOM  10291  CD  LYS A 629    -132.562  38.363  72.553  1.00 48.420          C  
ATOM  10292  CE  LYS A 629    -133.412  38.740  73.740  1.00 48.420          C  
ATOM  10293  NZ  LYS A 629    -133.761  37.528  74.518  1.00 48.420          N  
ATOM  10294  H   LYS A 629    -133.186  40.464  69.053  1.00 41.180          H  
ATOM  10295  HA  LYS A 629    -130.453  40.773  69.890  1.00 41.630          H  
ATOM  10296 1HB  LYS A 629    -132.257  38.317  69.979  1.00 58.100          H  
ATOM  10297 2HB  LYS A 629    -130.693  38.415  70.760  1.00 58.100          H  
ATOM  10298 1HG  LYS A 629    -131.460  40.174  72.215  1.00 58.100          H  
ATOM  10299 2HG  LYS A 629    -133.057  40.126  71.437  1.00 58.100          H  
ATOM  10300 1HD  LYS A 629    -133.120  37.642  71.950  1.00 58.100          H  
ATOM  10301 2HD  LYS A 629    -131.658  37.868  72.916  1.00 58.100          H  
ATOM  10302 1HE  LYS A 629    -132.888  39.446  74.381  1.00 58.100          H  
ATOM  10303 2HE  LYS A 629    -134.330  39.201  73.378  1.00 58.100          H  
ATOM  10304 1HZ  LYS A 629    -134.354  37.758  75.298  1.00 58.100          H  
ATOM  10305 2HZ  LYS A 629    -134.247  36.850  73.887  1.00 58.100          H  
ATOM  10306 3HZ  LYS A 629    -132.917  37.101  74.852  1.00 58.100          H  
ATOM  10307  N   ALA A 630    -130.965  38.554  67.489  1.00 34.490          N  
ATOM  10308  CA  ALA A 630    -130.311  37.754  66.460  1.00 34.520          C  
ATOM  10309  C   ALA A 630    -129.495  38.610  65.498  1.00 34.310          C  
ATOM  10310  O   ALA A 630    -128.340  38.291  65.169  1.00 34.470          O  
ATOM  10311  CB  ALA A 630    -131.372  36.992  65.674  1.00 48.320          C  
ATOM  10312  H   ALA A 630    -131.974  38.557  67.557  1.00 41.390          H  
ATOM  10313  HA  ALA A 630    -129.637  37.057  66.951  1.00 41.420          H  
ATOM  10314 1HB  ALA A 630    -130.889  36.372  64.930  1.00 57.980          H  
ATOM  10315 2HB  ALA A 630    -131.953  36.366  66.346  1.00 57.980          H  
ATOM  10316 3HB  ALA A 630    -132.039  37.701  65.182  1.00 57.980          H  
ATOM  10317  N   VAL A 631    -130.085  39.740  65.109  1.00 33.990          N  
ATOM  10318  CA  VAL A 631    -129.472  40.628  64.147  1.00 33.850          C  
ATOM  10319  C   VAL A 631    -128.325  41.404  64.776  1.00 34.120          C  
ATOM  10320  O   VAL A 631    -127.257  41.527  64.171  1.00 34.270          O  
ATOM  10321  CB  VAL A 631    -130.513  41.611  63.572  1.00 47.450          C  
ATOM  10322  CG1 VAL A 631    -129.828  42.571  62.667  1.00 47.450          C  
ATOM  10323  CG2 VAL A 631    -131.616  40.863  62.823  1.00 47.450          C  
ATOM  10324  H   VAL A 631    -131.029  39.940  65.458  1.00 40.790          H  
ATOM  10325  HA  VAL A 631    -129.065  40.032  63.335  1.00 40.620          H  
ATOM  10326  HB  VAL A 631    -130.956  42.181  64.397  1.00 56.940          H  
ATOM  10327 1HG1 VAL A 631    -130.550  43.273  62.286  1.00 56.940          H  
ATOM  10328 2HG1 VAL A 631    -129.064  43.103  63.178  1.00 56.940          H  
ATOM  10329 3HG1 VAL A 631    -129.384  42.016  61.850  1.00 56.940          H  
ATOM  10330 1HG2 VAL A 631    -132.341  41.566  62.431  1.00 56.940          H  
ATOM  10331 2HG2 VAL A 631    -131.187  40.308  62.011  1.00 56.940          H  
ATOM  10332 3HG2 VAL A 631    -132.116  40.176  63.499  1.00 56.940          H  
ATOM  10333  N   LYS A 632    -128.564  41.984  65.953  1.00 34.270          N  
ATOM  10334  CA  LYS A 632    -127.564  42.768  66.652  1.00 34.590          C  
ATOM  10335  C   LYS A 632    -126.360  41.923  67.014  1.00 34.960          C  
ATOM  10336  O   LYS A 632    -125.227  42.339  66.776  1.00 35.150          O  
ATOM  10337  CB  LYS A 632    -128.170  43.419  67.893  1.00 48.300          C  
ATOM  10338  CG  LYS A 632    -127.240  44.400  68.631  1.00 48.300          C  
ATOM  10339  CD  LYS A 632    -127.939  45.044  69.850  1.00 48.300          C  
ATOM  10340  CE  LYS A 632    -128.951  46.135  69.432  1.00 48.300          C  
ATOM  10341  NZ  LYS A 632    -129.581  46.804  70.614  1.00 48.300          N  
ATOM  10342  H   LYS A 632    -129.475  41.864  66.394  1.00 41.120          H  
ATOM  10343  HA  LYS A 632    -127.218  43.557  65.992  1.00 41.510          H  
ATOM  10344 1HB  LYS A 632    -129.075  43.940  67.594  1.00 57.960          H  
ATOM  10345 2HB  LYS A 632    -128.468  42.638  68.597  1.00 57.960          H  
ATOM  10346 1HG  LYS A 632    -126.349  43.869  68.977  1.00 57.960          H  
ATOM  10347 2HG  LYS A 632    -126.926  45.181  67.937  1.00 57.960          H  
ATOM  10348 1HD  LYS A 632    -128.472  44.267  70.402  1.00 57.960          H  
ATOM  10349 2HD  LYS A 632    -127.189  45.483  70.512  1.00 57.960          H  
ATOM  10350 1HE  LYS A 632    -128.438  46.887  68.833  1.00 57.960          H  
ATOM  10351 2HE  LYS A 632    -129.732  45.693  68.839  1.00 57.960          H  
ATOM  10352 1HZ  LYS A 632    -130.242  47.507  70.294  1.00 57.960          H  
ATOM  10353 2HZ  LYS A 632    -130.075  46.111  71.172  1.00 57.960          H  
ATOM  10354 3HZ  LYS A 632    -128.874  47.244  71.179  1.00 57.960          H  
ATOM  10355  N   HIS A 633    -126.585  40.702  67.495  1.00 35.080          N  
ATOM  10356  CA  HIS A 633    -125.502  39.819  67.877  1.00 35.490          C  
ATOM  10357  C   HIS A 633    -124.517  39.615  66.739  1.00 35.510          C  
ATOM  10358  O   HIS A 633    -123.304  39.687  66.946  1.00 35.840          O  
ATOM  10359  CB  HIS A 633    -126.061  38.469  68.295  1.00 49.520          C  
ATOM  10360  CG  HIS A 633    -125.062  37.525  68.800  1.00 49.520          C  
ATOM  10361  ND1 HIS A 633    -124.463  37.671  70.044  1.00 49.520          N  
ATOM  10362  CD2 HIS A 633    -124.559  36.393  68.263  1.00 49.520          C  
ATOM  10363  CE1 HIS A 633    -123.636  36.653  70.240  1.00 49.520          C  
ATOM  10364  NE2 HIS A 633    -123.676  35.870  69.174  1.00 49.520          N  
ATOM  10365  H   HIS A 633    -127.536  40.380  67.687  1.00 42.100          H  
ATOM  10366  HA  HIS A 633    -124.958  40.248  68.715  1.00 42.590          H  
ATOM  10367 1HB  HIS A 633    -126.800  38.607  69.065  1.00 59.430          H  
ATOM  10368 2HB  HIS A 633    -126.572  38.011  67.445  1.00 59.430          H  
ATOM  10369  HD2 HIS A 633    -124.817  35.972  67.290  1.00 59.430          H  
ATOM  10370  HE1 HIS A 633    -123.029  36.486  71.132  1.00 59.430          H  
ATOM  10371  HE2 HIS A 633    -123.146  35.016  69.051  1.00 59.430          H  
ATOM  10372  N   VAL A 634    -125.027  39.350  65.540  1.00 35.200          N  
ATOM  10373  CA  VAL A 634    -124.160  39.132  64.399  1.00 35.300          C  
ATOM  10374  C   VAL A 634    -123.613  40.434  63.759  1.00 35.260          C  
ATOM  10375  O   VAL A 634    -122.467  40.455  63.310  1.00 35.610          O  
ATOM  10376  CB  VAL A 634    -124.875  38.265  63.347  1.00 49.380          C  
ATOM  10377  CG1 VAL A 634    -123.991  38.108  62.091  1.00 49.380          C  
ATOM  10378  CG2 VAL A 634    -125.208  36.896  63.967  1.00 49.380          C  
ATOM  10379  H   VAL A 634    -126.045  39.253  65.435  1.00 42.240          H  
ATOM  10380  HA  VAL A 634    -123.304  38.559  64.750  1.00 42.360          H  
ATOM  10381  HB  VAL A 634    -125.796  38.763  63.046  1.00 59.260          H  
ATOM  10382 1HG1 VAL A 634    -124.518  37.512  61.355  1.00 59.260          H  
ATOM  10383 2HG1 VAL A 634    -123.767  39.071  61.666  1.00 59.260          H  
ATOM  10384 3HG1 VAL A 634    -123.058  37.619  62.362  1.00 59.260          H  
ATOM  10385 1HG2 VAL A 634    -125.725  36.274  63.243  1.00 59.260          H  
ATOM  10386 2HG2 VAL A 634    -124.287  36.401  64.271  1.00 59.260          H  
ATOM  10387 3HG2 VAL A 634    -125.848  37.036  64.840  1.00 59.260          H  
ATOM  10388  N   PHE A 635    -124.440  41.480  63.607  1.00 34.910          N  
ATOM  10389  CA  PHE A 635    -123.991  42.669  62.881  1.00 34.940          C  
ATOM  10390  C   PHE A 635    -123.657  43.948  63.665  1.00 34.970          C  
ATOM  10391  O   PHE A 635    -123.051  44.866  63.110  1.00 35.050          O  
ATOM  10392  CB  PHE A 635    -125.056  42.977  61.840  1.00 48.900          C  
ATOM  10393  CG  PHE A 635    -125.148  41.836  60.902  1.00 48.900          C  
ATOM  10394  CD1 PHE A 635    -126.186  40.932  60.958  1.00 48.900          C  
ATOM  10395  CD2 PHE A 635    -124.150  41.617  60.004  1.00 48.900          C  
ATOM  10396  CE1 PHE A 635    -126.185  39.848  60.116  1.00 48.900          C  
ATOM  10397  CE2 PHE A 635    -124.167  40.557  59.194  1.00 48.900          C  
ATOM  10398  CZ  PHE A 635    -125.167  39.674  59.239  1.00 48.900          C  
ATOM  10399  H   PHE A 635    -125.396  41.446  63.965  1.00 41.890          H  
ATOM  10400  HA  PHE A 635    -123.085  42.388  62.352  1.00 41.930          H  
ATOM  10401 1HB  PHE A 635    -126.024  43.107  62.331  1.00 58.680          H  
ATOM  10402 2HB  PHE A 635    -124.820  43.882  61.306  1.00 58.680          H  
ATOM  10403  HD1 PHE A 635    -126.990  41.070  61.686  1.00 58.680          H  
ATOM  10404  HD2 PHE A 635    -123.322  42.305  59.958  1.00 58.680          H  
ATOM  10405  HE1 PHE A 635    -126.979  39.119  60.157  1.00 58.680          H  
ATOM  10406  HE2 PHE A 635    -123.366  40.404  58.515  1.00 58.680          H  
ATOM  10407  HZ  PHE A 635    -125.144  38.821  58.584  1.00 58.680          H  
ATOM  10408  N   GLY A 636    -124.009  44.040  64.946  1.00 35.000          N  
ATOM  10409  CA  GLY A 636    -123.737  45.249  65.722  1.00 35.090          C  
ATOM  10410  C   GLY A 636    -122.238  45.534  65.813  1.00 35.490          C  
ATOM  10411  O   GLY A 636    -121.810  46.688  65.790  1.00 35.520          O  
ATOM  10412  H   GLY A 636    -124.487  43.278  65.422  1.00 42.000          H  
ATOM  10413 1HA  GLY A 636    -124.243  46.099  65.267  1.00 42.110          H  
ATOM  10414 2HA  GLY A 636    -124.149  45.127  66.724  1.00 42.110          H  
ATOM  10415  N   LYS A 637    -121.446  44.459  65.866  1.00 35.830          N  
ATOM  10416  CA  LYS A 637    -119.992  44.469  65.987  1.00 36.290          C  
ATOM  10417  C   LYS A 637    -119.211  45.101  64.831  1.00 36.260          C  
ATOM  10418  O   LYS A 637    -117.997  45.241  64.961  1.00 36.700          O  
ATOM  10419  CB  LYS A 637    -119.464  43.045  66.207  1.00 50.620          C  
ATOM  10420  CG  LYS A 637    -119.587  42.108  64.995  1.00 50.620          C  
ATOM  10421  CD  LYS A 637    -119.062  40.699  65.300  1.00 50.620          C  
ATOM  10422  CE  LYS A 637    -119.146  39.792  64.055  1.00 50.620          C  
ATOM  10423  NZ  LYS A 637    -118.671  38.410  64.328  1.00 50.620          N  
ATOM  10424  H   LYS A 637    -121.895  43.554  65.902  1.00 43.000          H  
ATOM  10425  HA  LYS A 637    -119.745  45.046  66.876  1.00 43.550          H  
ATOM  10426 1HB  LYS A 637    -118.411  43.091  66.487  1.00 60.750          H  
ATOM  10427 2HB  LYS A 637    -120.003  42.586  67.038  1.00 60.750          H  
ATOM  10428 1HG  LYS A 637    -120.633  42.043  64.677  1.00 60.750          H  
ATOM  10429 2HG  LYS A 637    -119.005  42.507  64.180  1.00 60.750          H  
ATOM  10430 1HD  LYS A 637    -118.025  40.761  65.627  1.00 60.750          H  
ATOM  10431 2HD  LYS A 637    -119.657  40.256  66.103  1.00 60.750          H  
ATOM  10432 1HE  LYS A 637    -120.172  39.741  63.727  1.00 60.750          H  
ATOM  10433 2HE  LYS A 637    -118.541  40.222  63.254  1.00 60.750          H  
ATOM  10434 1HZ  LYS A 637    -118.759  37.855  63.483  1.00 60.750          H  
ATOM  10435 2HZ  LYS A 637    -117.707  38.431  64.621  1.00 60.750          H  
ATOM  10436 3HZ  LYS A 637    -119.238  38.004  65.058  1.00 60.750          H  
ATOM  10437  N   THR A 638    -119.831  45.344  63.663  1.00 35.800          N  
ATOM  10438  CA  THR A 638    -119.051  45.950  62.569  1.00 35.810          C  
ATOM  10439  C   THR A 638    -119.721  47.225  62.002  1.00 35.630          C  
ATOM  10440  O   THR A 638    -120.932  47.262  61.726  1.00 35.310          O  
ATOM  10441  CB  THR A 638    -118.756  44.931  61.446  1.00 50.130          C  
ATOM  10442  OG1 THR A 638    -118.034  43.813  61.973  1.00 50.130          O  
ATOM  10443  CG2 THR A 638    -117.876  45.559  60.381  1.00 50.130          C  
ATOM  10444  H   THR A 638    -120.841  45.184  63.565  1.00 42.960          H  
ATOM  10445  HA  THR A 638    -118.088  46.255  62.974  1.00 42.970          H  
ATOM  10446  HB  THR A 638    -119.675  44.595  61.036  1.00 60.160          H  
ATOM  10447  HG1 THR A 638    -118.619  43.319  62.542  1.00 60.160          H  
ATOM  10448 1HG2 THR A 638    -117.662  44.830  59.622  1.00 60.160          H  
ATOM  10449 2HG2 THR A 638    -118.368  46.403  59.937  1.00 60.160          H  
ATOM  10450 3HG2 THR A 638    -116.958  45.871  60.825  1.00 60.160          H  
ATOM  10451  N   ILE A 639    -118.901  48.264  61.825  1.00 35.870          N  
ATOM  10452  CA  ILE A 639    -119.324  49.561  61.301  1.00 35.810          C  
ATOM  10453  C   ILE A 639    -119.129  49.767  59.822  1.00 35.840          C  
ATOM  10454  O   ILE A 639    -118.068  49.470  59.302  1.00 36.070          O  
ATOM  10455  CB  ILE A 639    -118.641  50.711  62.049  1.00 50.160          C  
ATOM  10456  CG1 ILE A 639    -119.118  50.766  63.509  1.00 50.160          C  
ATOM  10457  CG2 ILE A 639    -118.915  51.976  61.345  1.00 50.160          C  
ATOM  10458  CD1 ILE A 639    -118.268  51.662  64.436  1.00 50.160          C  
ATOM  10459  H   ILE A 639    -117.911  48.121  62.069  1.00 43.040          H  
ATOM  10460  HA  ILE A 639    -120.377  49.627  61.470  1.00 42.970          H  
ATOM  10461  HB  ILE A 639    -117.559  50.539  62.077  1.00 60.190          H  
ATOM  10462 1HG1 ILE A 639    -120.118  51.160  63.535  1.00 60.190          H  
ATOM  10463 2HG1 ILE A 639    -119.150  49.767  63.879  1.00 60.190          H  
ATOM  10464 1HG2 ILE A 639    -118.445  52.736  61.859  1.00 60.190          H  
ATOM  10465 2HG2 ILE A 639    -118.525  51.976  60.333  1.00 60.190          H  
ATOM  10466 3HG2 ILE A 639    -119.983  52.158  61.322  1.00 60.190          H  
ATOM  10467 1HD1 ILE A 639    -118.676  51.634  65.433  1.00 60.190          H  
ATOM  10468 2HD1 ILE A 639    -117.238  51.294  64.458  1.00 60.190          H  
ATOM  10469 3HD1 ILE A 639    -118.266  52.675  64.090  1.00 60.190          H  
ATOM  10470  N   VAL A 640    -120.152  50.286  59.146  1.00 35.660          N  
ATOM  10471  CA  VAL A 640    -120.089  50.520  57.719  1.00 35.770          C  
ATOM  10472  C   VAL A 640    -119.514  51.895  57.339  1.00 36.200          C  
ATOM  10473  O   VAL A 640    -119.972  52.954  57.799  1.00 36.210          O  
ATOM  10474  CB  VAL A 640    -121.495  50.393  57.107  1.00 50.030          C  
ATOM  10475  CG1 VAL A 640    -121.430  50.645  55.649  1.00 50.030          C  
ATOM  10476  CG2 VAL A 640    -122.080  49.041  57.412  1.00 50.030          C  
ATOM  10477  H   VAL A 640    -121.005  50.560  59.632  1.00 42.790          H  
ATOM  10478  HA  VAL A 640    -119.456  49.765  57.285  1.00 42.920          H  
ATOM  10479  HB  VAL A 640    -122.138  51.151  57.530  1.00 60.040          H  
ATOM  10480 1HG1 VAL A 640    -122.400  50.555  55.266  1.00 60.040          H  
ATOM  10481 2HG1 VAL A 640    -121.053  51.638  55.431  1.00 60.040          H  
ATOM  10482 3HG1 VAL A 640    -120.780  49.904  55.185  1.00 60.040          H  
ATOM  10483 1HG2 VAL A 640    -123.074  48.976  56.994  1.00 60.040          H  
ATOM  10484 2HG2 VAL A 640    -121.477  48.273  56.995  1.00 60.040          H  
ATOM  10485 3HG2 VAL A 640    -122.124  48.923  58.483  1.00 60.040          H  
ATOM  10486  N   VAL A 641    -118.530  51.880  56.445  1.00 36.600          N  
ATOM  10487  CA  VAL A 641    -117.925  53.104  55.962  1.00 37.110          C  
ATOM  10488  C   VAL A 641    -117.964  53.116  54.437  1.00 37.290          C  
ATOM  10489  O   VAL A 641    -118.134  52.078  53.787  1.00 37.210          O  
ATOM  10490  CB  VAL A 641    -116.456  53.248  56.437  1.00 51.750          C  
ATOM  10491  CG1 VAL A 641    -116.401  53.243  57.989  1.00 51.750          C  
ATOM  10492  CG2 VAL A 641    -115.583  52.135  55.815  1.00 51.750          C  
ATOM  10493  H   VAL A 641    -118.195  50.972  56.114  1.00 43.920          H  
ATOM  10494  HA  VAL A 641    -118.497  53.955  56.334  1.00 44.530          H  
ATOM  10495  HB  VAL A 641    -116.077  54.213  56.108  1.00 62.100          H  
ATOM  10496 1HG1 VAL A 641    -115.380  53.383  58.326  1.00 62.100          H  
ATOM  10497 2HG1 VAL A 641    -117.016  54.050  58.367  1.00 62.100          H  
ATOM  10498 3HG1 VAL A 641    -116.778  52.292  58.367  1.00 62.100          H  
ATOM  10499 1HG2 VAL A 641    -114.583  52.264  56.115  1.00 62.100          H  
ATOM  10500 2HG2 VAL A 641    -115.939  51.164  56.142  1.00 62.100          H  
ATOM  10501 3HG2 VAL A 641    -115.619  52.185  54.729  1.00 62.100          H  
ATOM  10502  N   LYS A 642    -117.758  54.286  53.854  1.00 37.580          N  
ATOM  10503  CA  LYS A 642    -117.704  54.348  52.403  1.00 37.850          C  
ATOM  10504  C   LYS A 642    -116.282  54.099  51.895  1.00 38.390          C  
ATOM  10505  O   LYS A 642    -116.096  53.621  50.778  1.00 38.590          O  
ATOM  10506  CB  LYS A 642    -118.187  55.702  51.910  1.00 52.880          C  
ATOM  10507  CG  LYS A 642    -119.654  56.017  52.158  1.00 52.880          C  
ATOM  10508  CD  LYS A 642    -120.014  57.415  51.614  1.00 52.880          C  
ATOM  10509  CE  LYS A 642    -121.468  57.801  51.913  1.00 52.880          C  
ATOM  10510  NZ  LYS A 642    -122.469  56.967  51.145  1.00 52.880          N  
ATOM  10511  H   LYS A 642    -117.653  55.120  54.417  1.00 45.100          H  
ATOM  10512  HA  LYS A 642    -118.350  53.569  51.994  1.00 45.420          H  
ATOM  10513 1HB  LYS A 642    -117.594  56.453  52.362  1.00 63.460          H  
ATOM  10514 2HB  LYS A 642    -118.023  55.762  50.846  1.00 63.460          H  
ATOM  10515 1HG  LYS A 642    -120.262  55.277  51.659  1.00 63.460          H  
ATOM  10516 2HG  LYS A 642    -119.861  55.976  53.226  1.00 63.460          H  
ATOM  10517 1HD  LYS A 642    -119.363  58.164  52.061  1.00 63.460          H  
ATOM  10518 2HD  LYS A 642    -119.869  57.435  50.533  1.00 63.460          H  
ATOM  10519 1HE  LYS A 642    -121.652  57.677  52.978  1.00 63.460          H  
ATOM  10520 2HE  LYS A 642    -121.618  58.851  51.648  1.00 63.460          H  
ATOM  10521 1HZ  LYS A 642    -123.426  57.280  51.354  1.00 63.460          H  
ATOM  10522 2HZ  LYS A 642    -122.362  57.102  50.129  1.00 63.460          H  
ATOM  10523 3HZ  LYS A 642    -122.384  55.997  51.368  1.00 63.460          H  
ATOM  10524  N   ASP A 643    -115.285  54.466  52.701  1.00 38.670          N  
ATOM  10525  CA  ASP A 643    -113.871  54.352  52.336  1.00 39.210          C  
ATOM  10526  C   ASP A 643    -113.079  53.410  53.221  1.00 39.290          C  
ATOM  10527  O   ASP A 643    -112.981  53.646  54.427  1.00 39.190          O  
ATOM  10528  CB  ASP A 643    -113.169  55.715  52.382  1.00 54.680          C  
ATOM  10529  CG  ASP A 643    -113.593  56.669  51.284  1.00 54.680          C  
ATOM  10530  OD1 ASP A 643    -114.261  56.241  50.374  1.00 54.680          O  
ATOM  10531  OD2 ASP A 643    -113.167  57.797  51.310  1.00 54.680          O  
ATOM  10532  H   ASP A 643    -115.510  54.852  53.601  1.00 46.400          H  
ATOM  10533  HA  ASP A 643    -113.812  53.966  51.317  1.00 47.050          H  
ATOM  10534 1HB  ASP A 643    -113.381  56.190  53.337  1.00 65.610          H  
ATOM  10535 2HB  ASP A 643    -112.091  55.570  52.332  1.00 65.610          H  
ATOM  10536  N   LEU A 644    -112.434  52.392  52.637  1.00 39.540          N  
ATOM  10537  CA  LEU A 644    -111.610  51.474  53.442  1.00 39.670          C  
ATOM  10538  C   LEU A 644    -110.549  52.264  54.188  1.00 40.110          C  
ATOM  10539  O   LEU A 644    -110.203  51.943  55.328  1.00 40.090          O  
ATOM  10540  CB  LEU A 644    -110.922  50.394  52.591  1.00 55.490          C  
ATOM  10541  CG  LEU A 644    -110.111  49.253  53.376  1.00 55.490          C  
ATOM  10542  CD1 LEU A 644    -111.062  48.421  54.306  1.00 55.490          C  
ATOM  10543  CD2 LEU A 644    -109.419  48.356  52.349  1.00 55.490          C  
ATOM  10544  H   LEU A 644    -112.565  52.231  51.642  1.00 47.450          H  
ATOM  10545  HA  LEU A 644    -112.243  51.009  54.182  1.00 47.600          H  
ATOM  10546 1HB  LEU A 644    -111.683  49.901  51.988  1.00 66.580          H  
ATOM  10547 2HB  LEU A 644    -110.222  50.887  51.912  1.00 66.580          H  
ATOM  10548  HG  LEU A 644    -109.354  49.709  54.016  1.00 66.580          H  
ATOM  10549 1HD1 LEU A 644    -110.485  47.654  54.825  1.00 66.580          H  
ATOM  10550 2HD1 LEU A 644    -111.526  49.067  55.047  1.00 66.580          H  
ATOM  10551 3HD1 LEU A 644    -111.833  47.944  53.714  1.00 66.580          H  
ATOM  10552 1HD2 LEU A 644    -108.847  47.581  52.858  1.00 66.580          H  
ATOM  10553 2HD2 LEU A 644    -110.160  47.892  51.704  1.00 66.580          H  
ATOM  10554 3HD2 LEU A 644    -108.744  48.962  51.744  1.00 66.580          H  
ATOM  10555  N   GLY A 645    -110.040  53.332  53.575  1.00 40.560          N  
ATOM  10556  CA  GLY A 645    -109.035  54.140  54.254  1.00 41.050          C  
ATOM  10557  C   GLY A 645    -109.530  54.631  55.622  1.00 40.740          C  
ATOM  10558  O   GLY A 645    -108.757  54.676  56.593  1.00 40.930          O  
ATOM  10559  H   GLY A 645    -110.325  53.545  52.617  1.00 48.670          H  
ATOM  10560 1HA  GLY A 645    -108.117  53.574  54.377  1.00 49.260          H  
ATOM  10561 2HA  GLY A 645    -108.807  54.995  53.628  1.00 49.260          H  
ATOM  10562  N   GLN A 646    -110.828  54.950  55.732  1.00 40.270          N  
ATOM  10563  CA  GLN A 646    -111.345  55.421  56.994  1.00 39.980          C  
ATOM  10564  C   GLN A 646    -111.871  54.257  57.805  1.00 39.570          C  
ATOM  10565  O   GLN A 646    -111.958  54.346  59.028  1.00 39.580          O  
ATOM  10566  CB  GLN A 646    -112.362  56.523  56.780  1.00 56.090          C  
ATOM  10567  CG  GLN A 646    -111.730  57.747  56.097  1.00 56.090          C  
ATOM  10568  CD  GLN A 646    -110.516  58.255  56.860  1.00 56.090          C  
ATOM  10569  OE1 GLN A 646    -110.572  58.433  58.072  1.00 56.090          O  
ATOM  10570  NE2 GLN A 646    -109.416  58.480  56.159  1.00 56.090          N  
ATOM  10571  H   GLN A 646    -111.467  54.845  54.950  1.00 48.320          H  
ATOM  10572  HA  GLN A 646    -110.524  55.844  57.563  1.00 47.980          H  
ATOM  10573 1HB  GLN A 646    -113.174  56.152  56.151  1.00 67.310          H  
ATOM  10574 2HB  GLN A 646    -112.779  56.810  57.719  1.00 67.310          H  
ATOM  10575 1HG  GLN A 646    -111.415  57.469  55.096  1.00 67.310          H  
ATOM  10576 2HG  GLN A 646    -112.444  58.553  56.049  1.00 67.310          H  
ATOM  10577 1HE2 GLN A 646    -108.582  58.804  56.613  1.00 67.310          H  
ATOM  10578 2HE2 GLN A 646    -109.425  58.342  55.158  1.00 67.310          H  
ATOM  10579  N   GLY A 647    -112.172  53.145  57.138  1.00 39.280          N  
ATOM  10580  CA  GLY A 647    -112.574  51.928  57.820  1.00 38.920          C  
ATOM  10581  C   GLY A 647    -111.428  51.500  58.710  1.00 39.290          C  
ATOM  10582  O   GLY A 647    -111.636  51.120  59.862  1.00 39.150          O  
ATOM  10583  H   GLY A 647    -112.180  53.172  56.116  1.00 47.140          H  
ATOM  10584 1HA  GLY A 647    -113.469  52.100  58.412  1.00 46.700          H  
ATOM  10585 2HA  GLY A 647    -112.788  51.148  57.089  1.00 46.700          H  
ATOM  10586  N   LEU A 648    -110.201  51.565  58.187  1.00 39.790          N  
ATOM  10587  CA  LEU A 648    -109.065  51.185  59.003  1.00 40.210          C  
ATOM  10588  C   LEU A 648    -108.805  52.250  60.061  1.00 40.460          C  
ATOM  10589  O   LEU A 648    -108.676  51.904  61.235  1.00 40.550          O  
ATOM  10590  CB  LEU A 648    -107.824  50.908  58.143  1.00 56.130          C  
ATOM  10591  CG  LEU A 648    -106.526  50.399  58.906  1.00 56.130          C  
ATOM  10592  CD1 LEU A 648    -106.811  49.045  59.659  1.00 56.130          C  
ATOM  10593  CD2 LEU A 648    -105.396  50.202  57.891  1.00 56.130          C  
ATOM  10594  H   LEU A 648    -110.097  51.835  57.204  1.00 47.750          H  
ATOM  10595  HA  LEU A 648    -109.320  50.288  59.532  1.00 48.250          H  
ATOM  10596 1HB  LEU A 648    -108.094  50.168  57.397  1.00 67.350          H  
ATOM  10597 2HB  LEU A 648    -107.562  51.830  57.614  1.00 67.350          H  
ATOM  10598  HG  LEU A 648    -106.224  51.147  59.645  1.00 67.350          H  
ATOM  10599 1HD1 LEU A 648    -105.904  48.720  60.167  1.00 67.350          H  
ATOM  10600 2HD1 LEU A 648    -107.598  49.172  60.399  1.00 67.350          H  
ATOM  10601 3HD1 LEU A 648    -107.111  48.282  58.941  1.00 67.350          H  
ATOM  10602 1HD2 LEU A 648    -104.493  49.876  58.407  1.00 67.350          H  
ATOM  10603 2HD2 LEU A 648    -105.667  49.467  57.161  1.00 67.350          H  
ATOM  10604 3HD2 LEU A 648    -105.208  51.120  57.390  1.00 67.350          H  
ATOM  10605  N   LYS A 649    -108.820  53.553  59.703  1.00 40.600          N  
ATOM  10606  CA  LYS A 649    -108.605  54.562  60.745  1.00 40.890          C  
ATOM  10607  C   LYS A 649    -109.553  54.300  61.916  1.00 40.450          C  
ATOM  10608  O   LYS A 649    -109.111  54.223  63.069  1.00 40.660          O  
ATOM  10609  CB  LYS A 649    -108.872  55.997  60.243  1.00 57.130          C  
ATOM  10610  CG  LYS A 649    -108.621  57.107  61.330  1.00 57.130          C  
ATOM  10611  CD  LYS A 649    -108.959  58.546  60.840  1.00 57.130          C  
ATOM  10612  CE  LYS A 649    -108.755  59.577  61.975  1.00 57.130          C  
ATOM  10613  NZ  LYS A 649    -109.120  61.000  61.581  1.00 57.130          N  
ATOM  10614  H   LYS A 649    -108.908  53.823  58.717  1.00 48.720          H  
ATOM  10615  HA  LYS A 649    -107.582  54.488  61.106  1.00 49.070          H  
ATOM  10616 1HB  LYS A 649    -108.244  56.210  59.376  1.00 68.560          H  
ATOM  10617 2HB  LYS A 649    -109.911  56.085  59.920  1.00 68.560          H  
ATOM  10618 1HG  LYS A 649    -109.229  56.895  62.209  1.00 68.560          H  
ATOM  10619 2HG  LYS A 649    -107.573  57.077  61.628  1.00 68.560          H  
ATOM  10620 1HD  LYS A 649    -108.338  58.812  59.982  1.00 68.560          H  
ATOM  10621 2HD  LYS A 649    -110.004  58.580  60.534  1.00 68.560          H  
ATOM  10622 1HE  LYS A 649    -109.368  59.282  62.826  1.00 68.560          H  
ATOM  10623 2HE  LYS A 649    -107.709  59.556  62.274  1.00 68.560          H  
ATOM  10624 1HZ  LYS A 649    -108.965  61.619  62.361  1.00 68.560          H  
ATOM  10625 2HZ  LYS A 649    -108.569  61.321  60.809  1.00 68.560          H  
ATOM  10626 3HZ  LYS A 649    -110.109  61.082  61.310  1.00 68.560          H  
ATOM  10627  N   LEU A 650    -110.841  54.113  61.608  1.00 39.880          N  
ATOM  10628  CA  LEU A 650    -111.868  53.872  62.602  1.00 39.450          C  
ATOM  10629  C   LEU A 650    -111.616  52.607  63.394  1.00 39.320          C  
ATOM  10630  O   LEU A 650    -111.678  52.642  64.622  1.00 39.370          O  
ATOM  10631  CB  LEU A 650    -113.241  53.761  61.930  1.00 55.400          C  
ATOM  10632  CG  LEU A 650    -114.459  53.432  62.848  1.00 55.400          C  
ATOM  10633  CD1 LEU A 650    -114.691  54.535  63.891  1.00 55.400          C  
ATOM  10634  CD2 LEU A 650    -115.669  53.254  61.991  1.00 55.400          C  
ATOM  10635  H   LEU A 650    -111.128  54.180  60.631  1.00 47.860          H  
ATOM  10636  HA  LEU A 650    -111.868  54.717  63.284  1.00 47.340          H  
ATOM  10637 1HB  LEU A 650    -113.440  54.695  61.423  1.00 66.480          H  
ATOM  10638 2HB  LEU A 650    -113.179  52.980  61.168  1.00 66.480          H  
ATOM  10639  HG  LEU A 650    -114.269  52.498  63.385  1.00 66.480          H  
ATOM  10640 1HD1 LEU A 650    -115.548  54.264  64.510  1.00 66.480          H  
ATOM  10641 2HD1 LEU A 650    -113.815  54.640  64.528  1.00 66.480          H  
ATOM  10642 3HD1 LEU A 650    -114.888  55.480  63.388  1.00 66.480          H  
ATOM  10643 1HD2 LEU A 650    -116.475  53.014  62.640  1.00 66.480          H  
ATOM  10644 2HD2 LEU A 650    -115.893  54.158  61.454  1.00 66.480          H  
ATOM  10645 3HD2 LEU A 650    -115.507  52.449  61.283  1.00 66.480          H  
ATOM  10646  N   ALA A 651    -111.306  51.492  62.712  1.00 39.220          N  
ATOM  10647  CA  ALA A 651    -111.071  50.212  63.370  1.00 39.130          C  
ATOM  10648  C   ALA A 651    -109.917  50.320  64.380  1.00 39.680          C  
ATOM  10649  O   ALA A 651    -109.921  49.644  65.408  1.00 39.670          O  
ATOM  10650  CB  ALA A 651    -110.799  49.136  62.319  1.00 54.820          C  
ATOM  10651  H   ALA A 651    -111.279  51.512  61.689  1.00 47.060          H  
ATOM  10652  HA  ALA A 651    -111.976  49.947  63.919  1.00 46.960          H  
ATOM  10653 1HB  ALA A 651    -110.673  48.185  62.782  1.00 65.780          H  
ATOM  10654 2HB  ALA A 651    -111.648  49.081  61.634  1.00 65.780          H  
ATOM  10655 3HB  ALA A 651    -109.904  49.397  61.762  1.00 65.780          H  
ATOM  10656  N   LYS A 652    -108.917  51.162  64.090  1.00 40.200          N  
ATOM  10657  CA  LYS A 652    -107.804  51.348  65.014  1.00 40.780          C  
ATOM  10658  C   LYS A 652    -108.106  52.350  66.147  1.00 40.940          C  
ATOM  10659  O   LYS A 652    -107.676  52.133  67.284  1.00 41.210          O  
ATOM  10660  CB  LYS A 652    -106.546  51.803  64.264  1.00 56.860          C  
ATOM  10661  CG  LYS A 652    -105.914  50.775  63.284  1.00 56.860          C  
ATOM  10662  CD  LYS A 652    -105.410  49.479  63.987  1.00 56.860          C  
ATOM  10663  CE  LYS A 652    -104.250  49.750  64.964  1.00 56.860          C  
ATOM  10664  NZ  LYS A 652    -103.669  48.490  65.527  1.00 56.860          N  
ATOM  10665  H   LYS A 652    -108.923  51.657  63.190  1.00 48.240          H  
ATOM  10666  HA  LYS A 652    -107.607  50.394  65.494  1.00 48.940          H  
ATOM  10667 1HB  LYS A 652    -106.818  52.671  63.656  1.00 68.230          H  
ATOM  10668 2HB  LYS A 652    -105.798  52.140  64.972  1.00 68.230          H  
ATOM  10669 1HG  LYS A 652    -106.671  50.494  62.547  1.00 68.230          H  
ATOM  10670 2HG  LYS A 652    -105.085  51.243  62.756  1.00 68.230          H  
ATOM  10671 1HD  LYS A 652    -106.221  48.962  64.501  1.00 68.230          H  
ATOM  10672 2HD  LYS A 652    -105.040  48.818  63.223  1.00 68.230          H  
ATOM  10673 1HE  LYS A 652    -103.465  50.301  64.447  1.00 68.230          H  
ATOM  10674 2HE  LYS A 652    -104.619  50.348  65.793  1.00 68.230          H  
ATOM  10675 1HZ  LYS A 652    -102.926  48.717  66.165  1.00 68.230          H  
ATOM  10676 2HZ  LYS A 652    -104.388  47.976  66.030  1.00 68.230          H  
ATOM  10677 3HZ  LYS A 652    -103.298  47.927  64.775  1.00 68.230          H  
ATOM  10678  N   LYS A 653    -108.838  53.435  65.850  1.00 40.820          N  
ATOM  10679  CA  LYS A 653    -109.168  54.447  66.862  1.00 41.030          C  
ATOM  10680  C   LYS A 653    -110.221  53.946  67.856  1.00 40.650          C  
ATOM  10681  O   LYS A 653    -110.193  54.297  69.038  1.00 40.940          O  
ATOM  10682  CB  LYS A 653    -109.671  55.740  66.204  1.00 57.360          C  
ATOM  10683  CG  LYS A 653    -108.624  56.554  65.404  1.00 57.360          C  
ATOM  10684  CD  LYS A 653    -107.541  57.168  66.301  1.00 57.360          C  
ATOM  10685  CE  LYS A 653    -106.601  58.059  65.501  1.00 57.360          C  
ATOM  10686  NZ  LYS A 653    -105.518  58.637  66.355  1.00 57.360          N  
ATOM  10687  H   LYS A 653    -109.111  53.586  64.876  1.00 48.980          H  
ATOM  10688  HA  LYS A 653    -108.270  54.662  67.433  1.00 49.240          H  
ATOM  10689 1HB  LYS A 653    -110.475  55.485  65.507  1.00 68.830          H  
ATOM  10690 2HB  LYS A 653    -110.096  56.390  66.965  1.00 68.830          H  
ATOM  10691 1HG  LYS A 653    -108.138  55.893  64.688  1.00 68.830          H  
ATOM  10692 2HG  LYS A 653    -109.129  57.343  64.850  1.00 68.830          H  
ATOM  10693 1HD  LYS A 653    -108.007  57.754  67.095  1.00 68.830          H  
ATOM  10694 2HD  LYS A 653    -106.945  56.381  66.753  1.00 68.830          H  
ATOM  10695 1HE  LYS A 653    -106.149  57.472  64.701  1.00 68.830          H  
ATOM  10696 2HE  LYS A 653    -107.174  58.874  65.059  1.00 68.830          H  
ATOM  10697 1HZ  LYS A 653    -104.917  59.221  65.791  1.00 68.830          H  
ATOM  10698 2HZ  LYS A 653    -105.928  59.193  67.092  1.00 68.830          H  
ATOM  10699 3HZ  LYS A 653    -104.971  57.891  66.761  1.00 68.830          H  
ATOM  10700  N   HIS A 654    -111.155  53.140  67.374  1.00 40.050          N  
ATOM  10701  CA  HIS A 654    -112.212  52.561  68.185  1.00 39.770          C  
ATOM  10702  C   HIS A 654    -112.131  51.063  68.020  1.00 39.480          C  
ATOM  10703  O   HIS A 654    -112.133  50.556  66.907  1.00 39.200          O  
ATOM  10704  CB  HIS A 654    -113.590  53.090  67.780  1.00 55.790          C  
ATOM  10705  CG  HIS A 654    -114.710  52.478  68.564  1.00 55.790          C  
ATOM  10706  ND1 HIS A 654    -114.793  52.580  69.935  1.00 55.790          N  
ATOM  10707  CD2 HIS A 654    -115.812  51.796  68.168  1.00 55.790          C  
ATOM  10708  CE1 HIS A 654    -115.893  51.967  70.354  1.00 55.790          C  
ATOM  10709  NE2 HIS A 654    -116.528  51.487  69.305  1.00 55.790          N  
ATOM  10710  H   HIS A 654    -111.149  52.909  66.378  1.00 48.060          H  
ATOM  10711  HA  HIS A 654    -112.052  52.794  69.235  1.00 47.720          H  
ATOM  10712 1HB  HIS A 654    -113.623  54.170  67.913  1.00 66.950          H  
ATOM  10713 2HB  HIS A 654    -113.756  52.880  66.718  1.00 66.950          H  
ATOM  10714  HD2 HIS A 654    -116.081  51.550  67.144  1.00 66.950          H  
ATOM  10715  HE1 HIS A 654    -116.225  51.880  71.389  1.00 66.950          H  
ATOM  10716  HE2 HIS A 654    -117.428  50.968  69.341  1.00 66.950          H  
ATOM  10717  N   LYS A 655    -112.068  50.320  69.118  1.00 39.600          N  
ATOM  10718  CA  LYS A 655    -111.857  48.874  69.013  1.00 39.410          C  
ATOM  10719  C   LYS A 655    -113.075  48.072  68.554  1.00 38.760          C  
ATOM  10720  O   LYS A 655    -113.629  47.260  69.301  1.00 38.570          O  
ATOM  10721  CB  LYS A 655    -111.364  48.340  70.356  1.00 55.250          C  
ATOM  10722  CG  LYS A 655    -109.987  48.854  70.760  1.00 55.250          C  
ATOM  10723  CD  LYS A 655    -109.560  48.291  72.115  1.00 55.250          C  
ATOM  10724  CE  LYS A 655    -108.183  48.804  72.531  1.00 55.250          C  
ATOM  10725  NZ  LYS A 655    -107.773  48.276  73.863  1.00 55.250          N  
ATOM  10726  H   LYS A 655    -112.129  50.771  70.021  1.00 47.520          H  
ATOM  10727  HA  LYS A 655    -111.070  48.713  68.271  1.00 47.290          H  
ATOM  10728 1HB  LYS A 655    -112.073  48.618  71.136  1.00 66.300          H  
ATOM  10729 2HB  LYS A 655    -111.321  47.256  70.324  1.00 66.300          H  
ATOM  10730 1HG  LYS A 655    -109.260  48.555  69.999  1.00 66.300          H  
ATOM  10731 2HG  LYS A 655    -110.001  49.943  70.807  1.00 66.300          H  
ATOM  10732 1HD  LYS A 655    -110.289  48.581  72.873  1.00 66.300          H  
ATOM  10733 2HD  LYS A 655    -109.530  47.203  72.063  1.00 66.300          H  
ATOM  10734 1HE  LYS A 655    -107.449  48.497  71.788  1.00 66.300          H  
ATOM  10735 2HE  LYS A 655    -108.207  49.893  72.576  1.00 66.300          H  
ATOM  10736 1HZ  LYS A 655    -106.860  48.638  74.103  1.00 66.300          H  
ATOM  10737 2HZ  LYS A 655    -108.443  48.566  74.563  1.00 66.300          H  
ATOM  10738 3HZ  LYS A 655    -107.736  47.267  73.831  1.00 66.300          H  
ATOM  10739  N   LEU A 656    -113.448  48.282  67.302  1.00 38.460          N  
ATOM  10740  CA  LEU A 656    -114.589  47.649  66.675  1.00 37.860          C  
ATOM  10741  C   LEU A 656    -114.358  47.672  65.155  1.00 37.790          C  
ATOM  10742  O   LEU A 656    -114.145  48.727  64.557  1.00 38.120          O  
ATOM  10743  CB  LEU A 656    -115.852  48.387  67.121  1.00 53.240          C  
ATOM  10744  CG  LEU A 656    -117.217  47.780  66.808  1.00 53.240          C  
ATOM  10745  CD1 LEU A 656    -118.200  48.248  67.826  1.00 53.240          C  
ATOM  10746  CD2 LEU A 656    -117.681  48.220  65.513  1.00 53.240          C  
ATOM  10747  H   LEU A 656    -112.903  48.969  66.784  1.00 46.150          H  
ATOM  10748  HA  LEU A 656    -114.652  46.613  67.002  1.00 45.430          H  
ATOM  10749 1HB  LEU A 656    -115.800  48.540  68.199  1.00 63.890          H  
ATOM  10750 2HB  LEU A 656    -115.829  49.350  66.645  1.00 63.890          H  
ATOM  10751  HG  LEU A 656    -117.164  46.694  66.843  1.00 63.890          H  
ATOM  10752 1HD1 LEU A 656    -119.159  47.826  67.583  1.00 63.890          H  
ATOM  10753 2HD1 LEU A 656    -117.893  47.932  68.823  1.00 63.890          H  
ATOM  10754 3HD1 LEU A 656    -118.267  49.334  67.797  1.00 63.890          H  
ATOM  10755 1HD2 LEU A 656    -118.671  47.814  65.320  1.00 63.890          H  
ATOM  10756 2HD2 LEU A 656    -117.723  49.274  65.548  1.00 63.890          H  
ATOM  10757 3HD2 LEU A 656    -117.020  47.907  64.738  1.00 63.890          H  
ATOM  10758  N   ASN A 657    -114.431  46.510  64.529  1.00 37.400          N  
ATOM  10759  CA  ASN A 657    -114.147  46.338  63.098  1.00 37.340          C  
ATOM  10760  C   ASN A 657    -114.991  47.227  62.186  1.00 37.090          C  
ATOM  10761  O   ASN A 657    -116.104  47.623  62.546  1.00 36.630          O  
ATOM  10762  CB  ASN A 657    -114.403  44.899  62.710  1.00 52.300          C  
ATOM  10763  CG  ASN A 657    -113.492  43.924  63.394  1.00 52.300          C  
ATOM  10764  OD1 ASN A 657    -112.357  44.210  63.805  1.00 52.300          O  
ATOM  10765  ND2 ASN A 657    -113.988  42.725  63.536  1.00 52.300          N  
ATOM  10766  H   ASN A 657    -114.663  45.695  65.078  1.00 44.880          H  
ATOM  10767  HA  ASN A 657    -113.099  46.591  62.918  1.00 44.810          H  
ATOM  10768 1HB  ASN A 657    -115.441  44.643  62.947  1.00 62.760          H  
ATOM  10769 2HB  ASN A 657    -114.281  44.794  61.628  1.00 62.760          H  
ATOM  10770 1HD2 ASN A 657    -113.447  42.010  63.982  1.00 62.760          H  
ATOM  10771 2HD2 ASN A 657    -114.909  42.519  63.199  1.00 62.760          H  
ATOM  10772  N   ALA A 658    -114.473  47.520  60.989  1.00 37.430          N  
ATOM  10773  CA  ALA A 658    -115.255  48.316  60.045  1.00 37.320          C  
ATOM  10774  C   ALA A 658    -115.239  47.730  58.630  1.00 37.280          C  
ATOM  10775  O   ALA A 658    -114.221  47.281  58.100  1.00 37.660          O  
ATOM  10776  CB  ALA A 658    -114.742  49.741  60.015  1.00 52.290          C  
ATOM  10777  H   ALA A 658    -113.534  47.183  60.752  1.00 44.920          H  
ATOM  10778  HA  ALA A 658    -116.282  48.320  60.391  1.00 44.780          H  
ATOM  10779 1HB  ALA A 658    -115.362  50.337  59.338  1.00 62.750          H  
ATOM  10780 2HB  ALA A 658    -114.789  50.159  61.020  1.00 62.750          H  
ATOM  10781 3HB  ALA A 658    -113.721  49.738  59.670  1.00 62.750          H  
ATOM  10782  N   ILE A 659    -116.405  47.745  58.022  1.00 36.850          N  
ATOM  10783  CA  ILE A 659    -116.637  47.208  56.692  1.00 36.810          C  
ATOM  10784  C   ILE A 659    -116.858  48.305  55.668  1.00 36.820          C  
ATOM  10785  O   ILE A 659    -117.619  49.241  55.904  1.00 36.580          O  
ATOM  10786  CB  ILE A 659    -117.861  46.252  56.733  1.00 51.550          C  
ATOM  10787  CG1 ILE A 659    -118.110  45.540  55.428  1.00 51.550          C  
ATOM  10788  CG2 ILE A 659    -119.086  46.987  57.095  1.00 51.550          C  
ATOM  10789  CD1 ILE A 659    -117.179  44.495  55.127  1.00 51.550          C  
ATOM  10790  H   ILE A 659    -117.163  48.196  58.517  1.00 44.220          H  
ATOM  10791  HA  ILE A 659    -115.756  46.648  56.393  1.00 44.170          H  
ATOM  10792  HB  ILE A 659    -117.675  45.496  57.467  1.00 61.860          H  
ATOM  10793 1HG1 ILE A 659    -119.073  45.090  55.477  1.00 61.860          H  
ATOM  10794 2HG1 ILE A 659    -118.090  46.249  54.611  1.00 61.860          H  
ATOM  10795 1HG2 ILE A 659    -119.889  46.322  57.143  1.00 61.860          H  
ATOM  10796 2HG2 ILE A 659    -118.968  47.466  58.040  1.00 61.860          H  
ATOM  10797 3HG2 ILE A 659    -119.304  47.716  56.349  1.00 61.860          H  
ATOM  10798 1HD1 ILE A 659    -117.449  44.056  54.174  1.00 61.860          H  
ATOM  10799 2HD1 ILE A 659    -116.201  44.885  55.057  1.00 61.860          H  
ATOM  10800 3HD1 ILE A 659    -117.212  43.749  55.916  1.00 61.860          H  
ATOM  10801  N   THR A 660    -116.217  48.183  54.535  1.00 37.130          N  
ATOM  10802  CA  THR A 660    -116.395  49.142  53.473  1.00 37.200          C  
ATOM  10803  C   THR A 660    -117.497  48.611  52.575  1.00 36.790          C  
ATOM  10804  O   THR A 660    -117.428  47.453  52.144  1.00 36.600          O  
ATOM  10805  CB  THR A 660    -115.092  49.325  52.699  1.00 52.050          C  
ATOM  10806  OG1 THR A 660    -114.108  49.710  53.609  1.00 52.050          O  
ATOM  10807  CG2 THR A 660    -115.230  50.450  51.688  1.00 52.050          C  
ATOM  10808  H   THR A 660    -115.566  47.410  54.408  1.00 44.560          H  
ATOM  10809  HA  THR A 660    -116.705  50.098  53.887  1.00 44.640          H  
ATOM  10810  HB  THR A 660    -114.806  48.396  52.210  1.00 62.460          H  
ATOM  10811  HG1 THR A 660    -113.896  48.957  54.170  1.00 62.460          H  
ATOM  10812 1HG2 THR A 660    -114.286  50.594  51.171  1.00 62.460          H  
ATOM  10813 2HG2 THR A 660    -115.989  50.232  50.959  1.00 62.460          H  
ATOM  10814 3HG2 THR A 660    -115.496  51.360  52.216  1.00 62.460          H  
ATOM  10815  N   LEU A 661    -118.406  49.494  52.150  1.00 36.740          N  
ATOM  10816  CA  LEU A 661    -119.546  49.161  51.264  1.00 36.430          C  
ATOM  10817  C   LEU A 661    -119.158  48.466  49.953  1.00 36.700          C  
ATOM  10818  O   LEU A 661    -120.004  47.859  49.296  1.00 36.460          O  
ATOM  10819  CB  LEU A 661    -120.340  50.430  50.911  1.00 51.130          C  
ATOM  10820  CG  LEU A 661    -121.157  51.105  52.047  1.00 51.130          C  
ATOM  10821  CD1 LEU A 661    -121.667  52.429  51.566  1.00 51.130          C  
ATOM  10822  CD2 LEU A 661    -122.353  50.242  52.432  1.00 51.130          C  
ATOM  10823  H   LEU A 661    -118.342  50.437  52.557  1.00 44.090          H  
ATOM  10824  HA  LEU A 661    -120.197  48.481  51.797  1.00 43.720          H  
ATOM  10825 1HB  LEU A 661    -119.638  51.171  50.524  1.00 61.350          H  
ATOM  10826 2HB  LEU A 661    -121.034  50.178  50.114  1.00 61.350          H  
ATOM  10827  HG  LEU A 661    -120.519  51.269  52.910  1.00 61.350          H  
ATOM  10828 1HD1 LEU A 661    -122.235  52.910  52.363  1.00 61.350          H  
ATOM  10829 2HD1 LEU A 661    -120.824  53.051  51.290  1.00 61.350          H  
ATOM  10830 3HD1 LEU A 661    -122.308  52.278  50.704  1.00 61.350          H  
ATOM  10831 1HD2 LEU A 661    -122.908  50.737  53.189  1.00 61.350          H  
ATOM  10832 2HD2 LEU A 661    -122.979  50.098  51.611  1.00 61.350          H  
ATOM  10833 3HD2 LEU A 661    -122.043  49.302  52.787  1.00 61.350          H  
ATOM  10834  N   ASP A 662    -117.886  48.550  49.588  1.00 37.230          N  
ATOM  10835  CA  ASP A 662    -117.343  47.945  48.381  1.00 37.590          C  
ATOM  10836  C   ASP A 662    -117.045  46.442  48.586  1.00 37.540          C  
ATOM  10837  O   ASP A 662    -116.732  45.736  47.624  1.00 37.840          O  
ATOM  10838  CB  ASP A 662    -116.038  48.655  48.015  1.00 52.480          C  
ATOM  10839  CG  ASP A 662    -116.235  50.118  47.612  1.00 52.480          C  
ATOM  10840  OD1 ASP A 662    -117.255  50.455  47.050  1.00 52.480          O  
ATOM  10841  OD2 ASP A 662    -115.357  50.897  47.911  1.00 52.480          O  
ATOM  10842  H   ASP A 662    -117.274  49.083  50.185  1.00 44.680          H  
ATOM  10843  HA  ASP A 662    -118.068  48.057  47.574  1.00 45.110          H  
ATOM  10844 1HB  ASP A 662    -115.352  48.610  48.864  1.00 62.980          H  
ATOM  10845 2HB  ASP A 662    -115.560  48.128  47.188  1.00 62.980          H  
ATOM  10846  N   GLY A 663    -117.171  45.947  49.835  1.00 37.190          N  
ATOM  10847  CA  GLY A 663    -116.903  44.544  50.170  1.00 37.140          C  
ATOM  10848  C   GLY A 663    -115.545  44.245  50.831  1.00 37.520          C  
ATOM  10849  O   GLY A 663    -115.109  43.092  50.823  1.00 37.500          O  
ATOM  10850  H   GLY A 663    -117.458  46.572  50.582  1.00 44.630          H  
ATOM  10851 1HA  GLY A 663    -117.688  44.203  50.841  1.00 44.570          H  
ATOM  10852 2HA  GLY A 663    -116.995  43.945  49.265  1.00 44.570          H  
ATOM  10853  N   ASP A 664    -114.855  45.273  51.342  1.00 37.910          N  
ATOM  10854  CA  ASP A 664    -113.534  45.092  51.996  1.00 38.330          C  
ATOM  10855  C   ASP A 664    -113.631  45.266  53.509  1.00 38.070          C  
ATOM  10856  O   ASP A 664    -114.465  46.033  53.992  1.00 37.800          O  
ATOM  10857  CB  ASP A 664    -112.500  46.087  51.463  1.00 53.490          C  
ATOM  10858  CG  ASP A 664    -112.105  45.897  50.002  1.00 53.490          C  
ATOM  10859  OD1 ASP A 664    -111.913  44.785  49.578  1.00 53.490          O  
ATOM  10860  OD2 ASP A 664    -111.992  46.886  49.319  1.00 53.490          O  
ATOM  10861  H   ASP A 664    -115.321  46.178  51.357  1.00 45.490          H  
ATOM  10862  HA  ASP A 664    -113.174  44.079  51.793  1.00 46.000          H  
ATOM  10863 1HB  ASP A 664    -112.867  47.098  51.593  1.00 64.190          H  
ATOM  10864 2HB  ASP A 664    -111.597  45.991  52.068  1.00 64.190          H  
ATOM  10865  N   ARG A 665    -112.740  44.644  54.290  1.00 38.210          N  
ATOM  10866  CA  ARG A 665    -112.868  44.840  55.746  1.00 38.060          C  
ATOM  10867  C   ARG A 665    -111.586  45.183  56.512  1.00 38.450          C  
ATOM  10868  O   ARG A 665    -110.498  44.648  56.273  1.00 38.820          O  
ATOM  10869  CB  ARG A 665    -113.532  43.617  56.370  1.00 53.340          C  
ATOM  10870  CG  ARG A 665    -113.857  43.715  57.874  1.00 53.340          C  
ATOM  10871  CD  ARG A 665    -114.649  42.553  58.325  1.00 53.340          C  
ATOM  10872  NE  ARG A 665    -113.873  41.310  58.273  1.00 53.340          N  
ATOM  10873  CZ  ARG A 665    -114.393  40.060  58.322  1.00 53.340          C  
ATOM  10874  NH1 ARG A 665    -115.691  39.886  58.425  1.00 53.340          N  
ATOM  10875  NH2 ARG A 665    -113.589  39.008  58.270  1.00 53.340          N  
ATOM  10876  H   ARG A 665    -112.025  44.025  53.881  1.00 45.850          H  
ATOM  10877  HA  ARG A 665    -113.543  45.676  55.911  1.00 45.670          H  
ATOM  10878 1HB  ARG A 665    -114.458  43.410  55.849  1.00 64.010          H  
ATOM  10879 2HB  ARG A 665    -112.900  42.757  56.238  1.00 64.010          H  
ATOM  10880 1HG  ARG A 665    -112.937  43.739  58.461  1.00 64.010          H  
ATOM  10881 2HG  ARG A 665    -114.437  44.620  58.068  1.00 64.010          H  
ATOM  10882 1HD  ARG A 665    -114.971  42.718  59.357  1.00 64.010          H  
ATOM  10883 2HD  ARG A 665    -115.522  42.451  57.682  1.00 64.010          H  
ATOM  10884  HE  ARG A 665    -112.866  41.392  58.201  1.00 64.010          H  
ATOM  10885 1HH1 ARG A 665    -116.303  40.678  58.470  1.00 64.010          H  
ATOM  10886 2HH1 ARG A 665    -116.085  38.946  58.461  1.00 64.010          H  
ATOM  10887 1HH2 ARG A 665    -112.588  39.133  58.196  1.00 64.010          H  
ATOM  10888 2HH2 ARG A 665    -113.975  38.076  58.304  1.00 64.010          H  
ATOM  10889  N   ALA A 666    -111.748  46.104  57.463  1.00 38.380          N  
ATOM  10890  CA  ALA A 666    -110.683  46.533  58.361  1.00 38.730          C  
ATOM  10891  C   ALA A 666    -110.831  45.961  59.770  1.00 38.580          C  
ATOM  10892  O   ALA A 666    -111.737  46.320  60.535  1.00 38.350          O  
ATOM  10893  CB  ALA A 666    -110.644  48.033  58.446  1.00 54.080          C  
ATOM  10894  H   ALA A 666    -112.675  46.511  57.581  1.00 46.060          H  
ATOM  10895  HA  ALA A 666    -109.741  46.168  57.962  1.00 46.480          H  
ATOM  10896 1HB  ALA A 666    -109.828  48.277  59.094  1.00 64.900          H  
ATOM  10897 2HB  ALA A 666    -110.483  48.460  57.458  1.00 64.900          H  
ATOM  10898 3HB  ALA A 666    -111.580  48.410  58.860  1.00 64.900          H  
ATOM  10899  N   ASP A 667    -109.933  45.042  60.102  1.00 38.710          N  
ATOM  10900  CA  ASP A 667    -109.876  44.346  61.379  1.00 38.590          C  
ATOM  10901  C   ASP A 667    -109.166  45.234  62.398  1.00 38.840          C  
ATOM  10902  O   ASP A 667    -108.020  45.649  62.159  1.00 39.080          O  
ATOM  10903  CB  ASP A 667    -109.158  43.009  61.218  1.00 54.070          C  
ATOM  10904  CG  ASP A 667    -109.164  42.058  62.432  1.00 54.070          C  
ATOM  10905  OD1 ASP A 667    -108.941  42.478  63.567  1.00 54.070          O  
ATOM  10906  OD2 ASP A 667    -109.396  40.879  62.199  1.00 54.070          O  
ATOM  10907  H   ASP A 667    -109.204  44.787  59.428  1.00 46.450          H  
ATOM  10908  HA  ASP A 667    -110.892  44.162  61.724  1.00 46.310          H  
ATOM  10909 1HB  ASP A 667    -109.557  42.484  60.348  1.00 64.890          H  
ATOM  10910 2HB  ASP A 667    -108.145  43.234  61.005  1.00 64.890          H  
ATOM  10911  N   LYS A 668    -109.820  45.500  63.531  1.00 38.830          N  
ATOM  10912  CA  LYS A 668    -109.325  46.369  64.612  1.00 39.130          C  
ATOM  10913  C   LYS A 668    -107.936  45.981  65.129  1.00 39.780          C  
ATOM  10914  O   LYS A 668    -107.252  46.785  65.766  1.00 40.280          O  
ATOM  10915  CB  LYS A 668    -110.322  46.364  65.774  1.00 54.660          C  
ATOM  10916  CG  LYS A 668    -110.441  45.018  66.525  1.00 54.660          C  
ATOM  10917  CD  LYS A 668    -111.492  45.101  67.616  1.00 54.660          C  
ATOM  10918  CE  LYS A 668    -111.649  43.800  68.383  1.00 54.660          C  
ATOM  10919  NZ  LYS A 668    -112.700  43.910  69.446  1.00 54.660          N  
ATOM  10920  H   LYS A 668    -110.745  45.082  63.632  1.00 46.600          H  
ATOM  10921  HA  LYS A 668    -109.245  47.382  64.234  1.00 46.960          H  
ATOM  10922 1HB  LYS A 668    -110.041  47.136  66.493  1.00 65.590          H  
ATOM  10923 2HB  LYS A 668    -111.312  46.626  65.395  1.00 65.590          H  
ATOM  10924 1HG  LYS A 668    -110.691  44.216  65.827  1.00 65.590          H  
ATOM  10925 2HG  LYS A 668    -109.487  44.780  66.990  1.00 65.590          H  
ATOM  10926 1HD  LYS A 668    -111.197  45.874  68.314  1.00 65.590          H  
ATOM  10927 2HD  LYS A 668    -112.448  45.373  67.177  1.00 65.590          H  
ATOM  10928 1HE  LYS A 668    -111.930  43.011  67.688  1.00 65.590          H  
ATOM  10929 2HE  LYS A 668    -110.700  43.539  68.850  1.00 65.590          H  
ATOM  10930 1HZ  LYS A 668    -112.783  43.029  69.933  1.00 65.590          H  
ATOM  10931 2HZ  LYS A 668    -112.442  44.635  70.107  1.00 65.590          H  
ATOM  10932 3HZ  LYS A 668    -113.588  44.147  69.026  1.00 65.590          H  
ATOM  10933  N   ARG A 669    -107.496  44.752  64.862  1.00 39.820          N  
ATOM  10934  CA  ARG A 669    -106.178  44.316  65.297  1.00 40.430          C  
ATOM  10935  C   ARG A 669    -105.071  44.836  64.362  1.00 40.790          C  
ATOM  10936  O   ARG A 669    -103.885  44.649  64.640  1.00 41.190          O  
ATOM  10937  CB  ARG A 669    -106.125  42.806  65.413  1.00 56.360          C  
ATOM  10938  CG  ARG A 669    -107.015  42.262  66.534  1.00 56.360          C  
ATOM  10939  CD  ARG A 669    -107.089  40.794  66.543  1.00 56.360          C  
ATOM  10940  NE  ARG A 669    -107.798  40.299  65.378  1.00 56.360          N  
ATOM  10941  CZ  ARG A 669    -107.930  39.000  65.031  1.00 56.360          C  
ATOM  10942  NH1 ARG A 669    -107.396  38.037  65.774  1.00 56.360          N  
ATOM  10943  NH2 ARG A 669    -108.604  38.701  63.933  1.00 56.360          N  
ATOM  10944  H   ARG A 669    -108.099  44.094  64.339  1.00 47.780          H  
ATOM  10945  HA  ARG A 669    -106.001  44.723  66.291  1.00 48.520          H  
ATOM  10946 1HB  ARG A 669    -106.449  42.360  64.471  1.00 67.630          H  
ATOM  10947 2HB  ARG A 669    -105.102  42.483  65.599  1.00 67.630          H  
ATOM  10948 1HG  ARG A 669    -106.634  42.598  67.496  1.00 67.630          H  
ATOM  10949 2HG  ARG A 669    -108.028  42.642  66.392  1.00 67.630          H  
ATOM  10950 1HD  ARG A 669    -106.080  40.384  66.535  1.00 67.630          H  
ATOM  10951 2HD  ARG A 669    -107.618  40.464  67.436  1.00 67.630          H  
ATOM  10952  HE  ARG A 669    -108.251  41.004  64.761  1.00 67.630          H  
ATOM  10953 1HH1 ARG A 669    -106.884  38.264  66.612  1.00 67.630          H  
ATOM  10954 2HH1 ARG A 669    -107.505  37.070  65.501  1.00 67.630          H  
ATOM  10955 1HH2 ARG A 669    -109.005  39.470  63.354  1.00 67.630          H  
ATOM  10956 2HH2 ARG A 669    -108.720  37.747  63.645  1.00 67.630          H  
ATOM  10957  N   GLY A 670    -105.457  45.505  63.266  1.00 40.660          N  
ATOM  10958  CA  GLY A 670    -104.521  46.038  62.278  1.00 41.020          C  
ATOM  10959  C   GLY A 670    -104.302  45.078  61.128  1.00 41.060          C  
ATOM  10960  O   GLY A 670    -103.173  44.882  60.679  1.00 41.340          O  
ATOM  10961  H   GLY A 670    -106.454  45.634  63.101  1.00 48.790          H  
ATOM  10962 1HA  GLY A 670    -104.917  46.970  61.882  1.00 49.220          H  
ATOM  10963 2HA  GLY A 670    -103.571  46.262  62.755  1.00 49.220          H  
ATOM  10964  N   VAL A 671    -105.382  44.453  60.673  1.00 40.840          N  
ATOM  10965  CA  VAL A 671    -105.307  43.518  59.557  1.00 40.910          C  
ATOM  10966  C   VAL A 671    -106.339  43.855  58.475  1.00 40.520          C  
ATOM  10967  O   VAL A 671    -107.513  44.081  58.768  1.00 40.090          O  
ATOM  10968  CB  VAL A 671    -105.513  42.062  60.058  1.00 57.250          C  
ATOM  10969  CG1 VAL A 671    -105.430  41.073  58.886  1.00 57.250          C  
ATOM  10970  CG2 VAL A 671    -104.483  41.746  61.147  1.00 57.250          C  
ATOM  10971  H   VAL A 671    -106.280  44.690  61.102  1.00 49.010          H  
ATOM  10972  HA  VAL A 671    -104.316  43.586  59.113  1.00 49.090          H  
ATOM  10973  HB  VAL A 671    -106.492  41.957  60.472  1.00 68.700          H  
ATOM  10974 1HG1 VAL A 671    -105.592  40.063  59.260  1.00 68.700          H  
ATOM  10975 2HG1 VAL A 671    -106.192  41.294  58.139  1.00 68.700          H  
ATOM  10976 3HG1 VAL A 671    -104.445  41.134  58.426  1.00 68.700          H  
ATOM  10977 1HG2 VAL A 671    -104.638  40.731  61.508  1.00 68.700          H  
ATOM  10978 2HG2 VAL A 671    -103.478  41.842  60.738  1.00 68.700          H  
ATOM  10979 3HG2 VAL A 671    -104.599  42.436  61.983  1.00 68.700          H  
ATOM  10980  N   LEU A 672    -105.917  43.912  57.222  1.00 40.700          N  
ATOM  10981  CA  LEU A 672    -106.904  44.154  56.181  1.00 40.420          C  
ATOM  10982  C   LEU A 672    -107.300  42.863  55.505  1.00 40.440          C  
ATOM  10983  O   LEU A 672    -106.455  42.022  55.188  1.00 40.750          O  
ATOM  10984  CB  LEU A 672    -106.382  45.143  55.141  1.00 56.700          C  
ATOM  10985  CG  LEU A 672    -106.108  46.571  55.624  1.00 56.700          C  
ATOM  10986  CD1 LEU A 672    -105.456  47.336  54.515  1.00 56.700          C  
ATOM  10987  CD2 LEU A 672    -107.442  47.251  56.004  1.00 56.700          C  
ATOM  10988  H   LEU A 672    -104.948  43.742  56.992  1.00 48.840          H  
ATOM  10989  HA  LEU A 672    -107.808  44.553  56.629  1.00 48.500          H  
ATOM  10990 1HB  LEU A 672    -105.456  44.750  54.730  1.00 68.040          H  
ATOM  10991 2HB  LEU A 672    -107.114  45.203  54.332  1.00 68.040          H  
ATOM  10992  HG  LEU A 672    -105.440  46.561  56.482  1.00 68.040          H  
ATOM  10993 1HD1 LEU A 672    -105.264  48.348  54.846  1.00 68.040          H  
ATOM  10994 2HD1 LEU A 672    -104.514  46.862  54.243  1.00 68.040          H  
ATOM  10995 3HD1 LEU A 672    -106.114  47.361  53.645  1.00 68.040          H  
ATOM  10996 1HD2 LEU A 672    -107.270  48.258  56.312  1.00 68.040          H  
ATOM  10997 2HD2 LEU A 672    -108.100  47.261  55.142  1.00 68.040          H  
ATOM  10998 3HD2 LEU A 672    -107.911  46.722  56.806  1.00 68.040          H  
ATOM  10999  N   THR A 673    -108.595  42.738  55.248  1.00 40.160          N  
ATOM  11000  CA  THR A 673    -109.149  41.591  54.561  1.00 40.200          C  
ATOM  11001  C   THR A 673    -109.658  42.014  53.193  1.00 40.160          C  
ATOM  11002  O   THR A 673    -110.533  42.884  53.062  1.00 40.160          O  
ATOM  11003  CB  THR A 673    -110.290  40.964  55.394  1.00 56.260          C  
ATOM  11004  OG1 THR A 673    -109.773  40.528  56.658  1.00 56.260          O  
ATOM  11005  CG2 THR A 673    -110.919  39.777  54.677  1.00 56.260          C  
ATOM  11006  H   THR A 673    -109.230  43.473  55.567  1.00 48.190          H  
ATOM  11007  HA  THR A 673    -108.365  40.847  54.422  1.00 48.240          H  
ATOM  11008  HB  THR A 673    -111.042  41.713  55.566  1.00 67.520          H  
ATOM  11009  HG1 THR A 673    -109.521  41.298  57.181  1.00 67.520          H  
ATOM  11010 1HG2 THR A 673    -111.716  39.367  55.294  1.00 67.520          H  
ATOM  11011 2HG2 THR A 673    -111.336  40.095  53.719  1.00 67.520          H  
ATOM  11012 3HG2 THR A 673    -110.163  39.013  54.505  1.00 67.520          H  
ATOM  11013  N   GLY A 674    -109.101  41.385  52.165  1.00 40.190          N  
ATOM  11014  CA  GLY A 674    -109.471  41.679  50.791  1.00 40.190          C  
ATOM  11015  C   GLY A 674    -110.474  40.665  50.274  1.00 40.570          C  
ATOM  11016  O   GLY A 674    -111.100  39.936  51.048  1.00 41.130          O  
ATOM  11017  H   GLY A 674    -108.394  40.688  52.357  1.00 48.230          H  
ATOM  11018 1HA  GLY A 674    -109.902  42.682  50.728  1.00 48.230          H  
ATOM  11019 2HA  GLY A 674    -108.582  41.673  50.163  1.00 48.230          H  
ATOM  11020  N   GLY A 675    -110.589  40.590  48.958  1.00 40.320          N  
ATOM  11021  CA  GLY A 675    -111.540  39.707  48.312  1.00 40.690          C  
ATOM  11022  C   GLY A 675    -111.623  40.056  46.843  1.00 40.420          C  
ATOM  11023  O   GLY A 675    -110.752  40.747  46.309  1.00 40.100          O  
ATOM  11024  H   GLY A 675    -110.027  41.203  48.383  1.00 48.380          H  
ATOM  11025 1HA  GLY A 675    -111.230  38.669  48.435  1.00 48.830          H  
ATOM  11026 2HA  GLY A 675    -112.519  39.819  48.778  1.00 48.830          H  
ATOM  11027  N   TYR A 676    -112.659  39.572  46.188  1.00 40.600          N  
ATOM  11028  CA  TYR A 676    -112.834  39.808  44.769  1.00 40.430          C  
ATOM  11029  C   TYR A 676    -113.849  40.914  44.554  1.00 40.180          C  
ATOM  11030  O   TYR A 676    -114.777  41.077  45.343  1.00 40.270          O  
ATOM  11031  CB  TYR A 676    -113.273  38.524  44.074  1.00 56.670          C  
ATOM  11032  CG  TYR A 676    -112.204  37.466  44.091  1.00 56.670          C  
ATOM  11033  CD1 TYR A 676    -112.151  36.554  45.135  1.00 56.670          C  
ATOM  11034  CD2 TYR A 676    -111.270  37.409  43.071  1.00 56.670          C  
ATOM  11035  CE1 TYR A 676    -111.168  35.590  45.156  1.00 56.670          C  
ATOM  11036  CE2 TYR A 676    -110.288  36.442  43.092  1.00 56.670          C  
ATOM  11037  CZ  TYR A 676    -110.234  35.536  44.129  1.00 56.670          C  
ATOM  11038  OH  TYR A 676    -109.252  34.572  44.147  1.00 56.670          O  
ATOM  11039  H   TYR A 676    -113.339  39.021  46.690  1.00 48.720          H  
ATOM  11040  HA  TYR A 676    -111.885  40.136  44.343  1.00 48.520          H  
ATOM  11041 1HB  TYR A 676    -114.164  38.125  44.561  1.00 68.000          H  
ATOM  11042 2HB  TYR A 676    -113.529  38.734  43.038  1.00 68.000          H  
ATOM  11043  HD1 TYR A 676    -112.883  36.598  45.938  1.00 68.000          H  
ATOM  11044  HD2 TYR A 676    -111.310  38.125  42.251  1.00 68.000          H  
ATOM  11045  HE1 TYR A 676    -111.125  34.874  45.976  1.00 68.000          H  
ATOM  11046  HE2 TYR A 676    -109.551  36.395  42.289  1.00 68.000          H  
ATOM  11047  HH  TYR A 676    -109.356  34.025  44.929  1.00 68.000          H  
ATOM  11048  N   LEU A 677    -113.692  41.654  43.461  1.00 39.900          N  
ATOM  11049  CA  LEU A 677    -114.628  42.722  43.115  1.00 39.890          C  
ATOM  11050  C   LEU A 677    -115.752  42.204  42.220  1.00 40.030          C  
ATOM  11051  O   LEU A 677    -116.577  42.972  41.717  1.00 40.270          O  
ATOM  11052  CB  LEU A 677    -113.878  43.857  42.403  1.00 55.850          C  
ATOM  11053  CG  LEU A 677    -112.731  44.564  43.209  1.00 55.850          C  
ATOM  11054  CD1 LEU A 677    -112.055  45.581  42.297  1.00 55.850          C  
ATOM  11055  CD2 LEU A 677    -113.284  45.252  44.469  1.00 55.850          C  
ATOM  11056  H   LEU A 677    -112.895  41.482  42.862  1.00 47.880          H  
ATOM  11057  HA  LEU A 677    -115.086  43.096  44.028  1.00 47.870          H  
ATOM  11058 1HB  LEU A 677    -113.443  43.458  41.489  1.00 67.020          H  
ATOM  11059 2HB  LEU A 677    -114.604  44.621  42.125  1.00 67.020          H  
ATOM  11060  HG  LEU A 677    -111.987  43.826  43.506  1.00 67.020          H  
ATOM  11061 1HD1 LEU A 677    -111.242  46.068  42.834  1.00 67.020          H  
ATOM  11062 2HD1 LEU A 677    -111.654  45.074  41.419  1.00 67.020          H  
ATOM  11063 3HD1 LEU A 677    -112.782  46.329  41.983  1.00 67.020          H  
ATOM  11064 1HD2 LEU A 677    -112.467  45.738  45.006  1.00 67.020          H  
ATOM  11065 2HD2 LEU A 677    -114.025  46.001  44.186  1.00 67.020          H  
ATOM  11066 3HD2 LEU A 677    -113.745  44.520  45.130  1.00 67.020          H  
ATOM  11067  N   ASP A 678    -115.720  40.902  41.951  1.00 39.960          N  
ATOM  11068  CA  ASP A 678    -116.705  40.224  41.125  1.00 39.970          C  
ATOM  11069  C   ASP A 678    -118.076  40.339  41.793  1.00 39.730          C  
ATOM  11070  O   ASP A 678    -118.227  40.085  42.989  1.00 39.660          O  
ATOM  11071  CB  ASP A 678    -116.320  38.764  40.895  1.00 55.950          C  
ATOM  11072  CG  ASP A 678    -117.187  38.111  39.833  1.00 55.950          C  
ATOM  11073  OD1 ASP A 678    -118.316  37.792  40.136  1.00 55.950          O  
ATOM  11074  OD2 ASP A 678    -116.723  37.942  38.730  1.00 55.950          O  
ATOM  11075  H   ASP A 678    -114.999  40.356  42.390  1.00 47.950          H  
ATOM  11076  HA  ASP A 678    -116.755  40.723  40.157  1.00 47.960          H  
ATOM  11077 1HB  ASP A 678    -115.277  38.705  40.584  1.00 67.140          H  
ATOM  11078 2HB  ASP A 678    -116.418  38.208  41.829  1.00 67.140          H  
ATOM  11079  N   GLN A 679    -119.082  40.723  41.023  1.00 39.650          N  
ATOM  11080  CA  GLN A 679    -120.422  40.929  41.559  1.00 39.440          C  
ATOM  11081  C   GLN A 679    -121.348  39.717  41.456  1.00 39.270          C  
ATOM  11082  O   GLN A 679    -122.511  39.796  41.830  1.00 39.100          O  
ATOM  11083  CB  GLN A 679    -121.053  42.135  40.863  1.00 55.300          C  
ATOM  11084  CG  GLN A 679    -120.260  43.432  41.080  1.00 55.300          C  
ATOM  11085  CD  GLN A 679    -120.219  43.864  42.542  1.00 55.300          C  
ATOM  11086  OE1 GLN A 679    -121.262  44.195  43.140  1.00 55.300          O  
ATOM  11087  NE2 GLN A 679    -119.021  43.851  43.126  1.00 55.300          N  
ATOM  11088  H   GLN A 679    -118.903  40.891  40.043  1.00 47.580          H  
ATOM  11089  HA  GLN A 679    -120.322  41.164  42.619  1.00 47.330          H  
ATOM  11090 1HB  GLN A 679    -121.120  41.945  39.794  1.00 66.360          H  
ATOM  11091 2HB  GLN A 679    -122.063  42.279  41.240  1.00 66.360          H  
ATOM  11092 1HG  GLN A 679    -119.231  43.277  40.754  1.00 66.360          H  
ATOM  11093 2HG  GLN A 679    -120.717  44.229  40.499  1.00 66.360          H  
ATOM  11094 1HE2 GLN A 679    -118.921  44.115  44.084  1.00 66.360          H  
ATOM  11095 2HE2 GLN A 679    -118.180  43.575  42.597  1.00 66.360          H  
ATOM  11096  N   HIS A 680    -120.860  38.570  40.989  1.00 39.320          N  
ATOM  11097  CA  HIS A 680    -121.721  37.397  40.825  1.00 39.180          C  
ATOM  11098  C   HIS A 680    -122.454  37.033  42.112  1.00 38.490          C  
ATOM  11099  O   HIS A 680    -123.673  36.838  42.114  1.00 38.490          O  
ATOM  11100  CB  HIS A 680    -120.895  36.192  40.360  1.00 54.910          C  
ATOM  11101  CG  HIS A 680    -121.687  34.932  40.186  1.00 54.910          C  
ATOM  11102  ND1 HIS A 680    -122.523  34.714  39.106  1.00 54.910          N  
ATOM  11103  CD2 HIS A 680    -121.773  33.824  40.958  1.00 54.910          C  
ATOM  11104  CE1 HIS A 680    -123.087  33.524  39.225  1.00 54.910          C  
ATOM  11105  NE2 HIS A 680    -122.647  32.964  40.338  1.00 54.910          N  
ATOM  11106  H   HIS A 680    -119.871  38.488  40.715  1.00 47.180          H  
ATOM  11107  HA  HIS A 680    -122.471  37.604  40.064  1.00 47.020          H  
ATOM  11108 1HB  HIS A 680    -120.418  36.431  39.408  1.00 65.890          H  
ATOM  11109 2HB  HIS A 680    -120.096  36.002  41.076  1.00 65.890          H  
ATOM  11110  HD2 HIS A 680    -121.247  33.650  41.897  1.00 65.890          H  
ATOM  11111  HE1 HIS A 680    -123.794  33.082  38.525  1.00 65.890          H  
ATOM  11112  HE2 HIS A 680    -122.911  32.052  40.684  1.00 65.890          H  
ATOM  11113  N   LYS A 681    -121.723  36.977  43.225  1.00 37.930          N  
ATOM  11114  CA  LYS A 681    -122.277  36.596  44.525  1.00 37.280          C  
ATOM  11115  C   LYS A 681    -123.383  37.542  45.003  1.00 37.230          C  
ATOM  11116  O   LYS A 681    -124.213  37.178  45.853  1.00 37.130          O  
ATOM  11117  CB  LYS A 681    -121.166  36.543  45.579  1.00 52.450          C  
ATOM  11118  CG  LYS A 681    -120.563  37.905  45.966  1.00 52.450          C  
ATOM  11119  CD  LYS A 681    -119.440  37.737  46.987  1.00 52.450          C  
ATOM  11120  CE  LYS A 681    -118.898  39.087  47.453  1.00 52.450          C  
ATOM  11121  NZ  LYS A 681    -117.781  38.928  48.414  1.00 52.450          N  
ATOM  11122  H   LYS A 681    -120.736  37.177  43.139  1.00 45.520          H  
ATOM  11123  HA  LYS A 681    -122.708  35.599  44.429  1.00 44.740          H  
ATOM  11124 1HB  LYS A 681    -121.556  36.086  46.493  1.00 62.940          H  
ATOM  11125 2HB  LYS A 681    -120.358  35.911  45.218  1.00 62.940          H  
ATOM  11126 1HG  LYS A 681    -120.179  38.415  45.077  1.00 62.940          H  
ATOM  11127 2HG  LYS A 681    -121.331  38.531  46.422  1.00 62.940          H  
ATOM  11128 1HD  LYS A 681    -119.831  37.198  47.857  1.00 62.940          H  
ATOM  11129 2HD  LYS A 681    -118.629  37.156  46.550  1.00 62.940          H  
ATOM  11130 1HE  LYS A 681    -118.547  39.652  46.590  1.00 62.940          H  
ATOM  11131 2HE  LYS A 681    -119.704  39.643  47.940  1.00 62.940          H  
ATOM  11132 1HZ  LYS A 681    -117.455  39.840  48.700  1.00 62.940          H  
ATOM  11133 2HZ  LYS A 681    -118.096  38.412  49.227  1.00 62.940          H  
ATOM  11134 3HZ  LYS A 681    -117.029  38.427  47.969  1.00 62.940          H  
ATOM  11135  N   ARG A 682    -123.396  38.761  44.463  1.00 37.360          N  
ATOM  11136  CA  ARG A 682    -124.358  39.762  44.838  1.00 37.160          C  
ATOM  11137  C   ARG A 682    -125.742  39.267  44.487  1.00 36.990          C  
ATOM  11138  O   ARG A 682    -126.716  39.697  45.104  1.00 36.610          O  
ATOM  11139  CB  ARG A 682    -124.112  41.087  44.148  1.00 52.100          C  
ATOM  11140  CG  ARG A 682    -124.872  42.264  44.770  1.00 52.100          C  
ATOM  11141  CD  ARG A 682    -124.624  43.507  44.046  1.00 52.100          C  
ATOM  11142  NE  ARG A 682    -125.319  43.510  42.769  1.00 52.100          N  
ATOM  11143  CZ  ARG A 682    -124.898  44.048  41.612  1.00 52.100          C  
ATOM  11144  NH1 ARG A 682    -123.711  44.624  41.493  1.00 52.100          N  
ATOM  11145  NH2 ARG A 682    -125.730  43.974  40.586  1.00 52.100          N  
ATOM  11146  H   ARG A 682    -122.747  38.995  43.713  1.00 44.830          H  
ATOM  11147  HA  ARG A 682    -124.299  39.916  45.914  1.00 44.590          H  
ATOM  11148 1HB  ARG A 682    -123.044  41.316  44.151  1.00 62.520          H  
ATOM  11149 2HB  ARG A 682    -124.424  41.008  43.105  1.00 62.520          H  
ATOM  11150 1HG  ARG A 682    -125.942  42.077  44.734  1.00 62.520          H  
ATOM  11151 2HG  ARG A 682    -124.559  42.396  45.807  1.00 62.520          H  
ATOM  11152 1HD  ARG A 682    -124.979  44.353  44.635  1.00 62.520          H  
ATOM  11153 2HD  ARG A 682    -123.567  43.601  43.873  1.00 62.520          H  
ATOM  11154  HE  ARG A 682    -126.267  43.099  42.747  1.00 62.520          H  
ATOM  11155 1HH1 ARG A 682    -123.057  44.645  42.286  1.00 62.520          H  
ATOM  11156 2HH1 ARG A 682    -123.427  45.017  40.611  1.00 62.520          H  
ATOM  11157 1HH2 ARG A 682    -126.645  43.507  40.742  1.00 62.520          H  
ATOM  11158 2HH2 ARG A 682    -125.484  44.355  39.687  1.00 62.520          H  
ATOM  11159  N   THR A 683    -125.838  38.378  43.480  1.00 37.310          N  
ATOM  11160  CA  THR A 683    -127.121  37.899  43.015  1.00 37.230          C  
ATOM  11161  C   THR A 683    -127.736  36.914  44.003  1.00 36.570          C  
ATOM  11162  O   THR A 683    -128.941  36.657  43.939  1.00 36.280          O  
ATOM  11163  CB  THR A 683    -127.025  37.250  41.617  1.00 52.150          C  
ATOM  11164  OG1 THR A 683    -126.188  36.084  41.651  1.00 52.150          O  
ATOM  11165  CG2 THR A 683    -126.461  38.244  40.609  1.00 52.150          C  
ATOM  11166  H   THR A 683    -124.999  38.013  43.025  1.00 44.770          H  
ATOM  11167  HA  THR A 683    -127.781  38.755  42.921  1.00 44.680          H  
ATOM  11168  HB  THR A 683    -128.023  36.954  41.300  1.00 62.580          H  
ATOM  11169  HG1 THR A 683    -125.261  36.339  41.831  1.00 62.580          H  
ATOM  11170 1HG2 THR A 683    -126.416  37.779  39.626  1.00 62.580          H  
ATOM  11171 2HG2 THR A 683    -127.108  39.125  40.571  1.00 62.580          H  
ATOM  11172 3HG2 THR A 683    -125.456  38.546  40.912  1.00 62.580          H  
ATOM  11173  N   ARG A 684    -126.941  36.386  44.948  1.00 36.370          N  
ATOM  11174  CA  ARG A 684    -127.500  35.527  45.973  1.00 35.810          C  
ATOM  11175  C   ARG A 684    -128.239  36.465  46.890  1.00 35.280          C  
ATOM  11176  O   ARG A 684    -129.382  36.221  47.275  1.00 34.870          O  
ATOM  11177  CB  ARG A 684    -126.439  34.784  46.775  1.00 50.360          C  
ATOM  11178  CG  ARG A 684    -126.991  33.736  47.788  1.00 50.360          C  
ATOM  11179  CD  ARG A 684    -127.162  34.259  49.207  1.00 50.360          C  
ATOM  11180  NE  ARG A 684    -125.901  34.654  49.817  1.00 50.360          N  
ATOM  11181  CZ  ARG A 684    -125.762  35.128  51.076  1.00 50.360          C  
ATOM  11182  NH1 ARG A 684    -126.804  35.247  51.873  1.00 50.360          N  
ATOM  11183  NH2 ARG A 684    -124.574  35.462  51.509  1.00 50.360          N  
ATOM  11184  H   ARG A 684    -125.948  36.617  44.986  1.00 43.640          H  
ATOM  11185  HA  ARG A 684    -128.199  34.819  45.529  1.00 42.970          H  
ATOM  11186 1HB  ARG A 684    -125.770  34.267  46.090  1.00 60.430          H  
ATOM  11187 2HB  ARG A 684    -125.837  35.505  47.331  1.00 60.430          H  
ATOM  11188 1HG  ARG A 684    -127.969  33.394  47.447  1.00 60.430          H  
ATOM  11189 2HG  ARG A 684    -126.309  32.889  47.827  1.00 60.430          H  
ATOM  11190 1HD  ARG A 684    -127.820  35.116  49.221  1.00 60.430          H  
ATOM  11191 2HD  ARG A 684    -127.604  33.470  49.811  1.00 60.430          H  
ATOM  11192  HE  ARG A 684    -125.064  34.593  49.241  1.00 60.430          H  
ATOM  11193 1HH1 ARG A 684    -127.722  34.986  51.550  1.00 60.430          H  
ATOM  11194 2HH1 ARG A 684    -126.683  35.594  52.814  1.00 60.430          H  
ATOM  11195 1HH2 ARG A 684    -123.749  35.369  50.891  1.00 60.430          H  
ATOM  11196 2HH2 ARG A 684    -124.447  35.809  52.445  1.00 60.430          H  
ATOM  11197  N   LEU A 685    -127.556  37.545  47.260  1.00 35.350          N  
ATOM  11198  CA  LEU A 685    -128.146  38.507  48.171  1.00 34.930          C  
ATOM  11199  C   LEU A 685    -129.402  39.138  47.558  1.00 34.880          C  
ATOM  11200  O   LEU A 685    -130.438  39.226  48.234  1.00 34.440          O  
ATOM  11201  CB  LEU A 685    -127.097  39.584  48.485  1.00 49.070          C  
ATOM  11202  CG  LEU A 685    -125.872  39.114  49.328  1.00 49.070          C  
ATOM  11203  CD1 LEU A 685    -124.792  40.196  49.297  1.00 49.070          C  
ATOM  11204  CD2 LEU A 685    -126.305  38.845  50.785  1.00 49.070          C  
ATOM  11205  H   LEU A 685    -126.597  37.657  46.905  1.00 42.420          H  
ATOM  11206  HA  LEU A 685    -128.442  37.989  49.077  1.00 41.920          H  
ATOM  11207 1HB  LEU A 685    -126.720  39.984  47.552  1.00 58.880          H  
ATOM  11208 2HB  LEU A 685    -127.586  40.386  49.018  1.00 58.880          H  
ATOM  11209  HG  LEU A 685    -125.460  38.199  48.894  1.00 58.880          H  
ATOM  11210 1HD1 LEU A 685    -123.928  39.867  49.875  1.00 58.880          H  
ATOM  11211 2HD1 LEU A 685    -124.484  40.374  48.272  1.00 58.880          H  
ATOM  11212 3HD1 LEU A 685    -125.169  41.104  49.710  1.00 58.880          H  
ATOM  11213 1HD2 LEU A 685    -125.458  38.514  51.356  1.00 58.880          H  
ATOM  11214 2HD2 LEU A 685    -126.692  39.757  51.224  1.00 58.880          H  
ATOM  11215 3HD2 LEU A 685    -127.064  38.076  50.819  1.00 58.880          H  
ATOM  11216  N   GLU A 686    -129.345  39.473  46.253  1.00 35.370          N  
ATOM  11217  CA  GLU A 686    -130.493  40.042  45.544  1.00 35.390          C  
ATOM  11218  C   GLU A 686    -131.658  39.063  45.500  1.00 35.150          C  
ATOM  11219  O   GLU A 686    -132.806  39.464  45.710  1.00 34.910          O  
ATOM  11220  CB  GLU A 686    -130.137  40.387  44.094  1.00 49.540          C  
ATOM  11221  CG  GLU A 686    -129.178  41.562  43.884  1.00 49.540          C  
ATOM  11222  CD  GLU A 686    -128.715  41.681  42.433  1.00 49.540          C  
ATOM  11223  OE1 GLU A 686    -129.045  40.807  41.662  1.00 49.540          O  
ATOM  11224  OE2 GLU A 686    -128.005  42.621  42.114  1.00 49.540          O  
ATOM  11225  H   GLU A 686    -128.449  39.392  45.765  1.00 42.440          H  
ATOM  11226  HA  GLU A 686    -130.812  40.943  46.066  1.00 42.470          H  
ATOM  11227 1HB  GLU A 686    -129.724  39.514  43.621  1.00 59.450          H  
ATOM  11228 2HB  GLU A 686    -131.054  40.628  43.558  1.00 59.450          H  
ATOM  11229 1HG  GLU A 686    -129.691  42.484  44.163  1.00 59.450          H  
ATOM  11230 2HG  GLU A 686    -128.326  41.455  44.535  1.00 59.450          H  
ATOM  11231  N   SER A 687    -131.368  37.776  45.260  1.00 35.230          N  
ATOM  11232  CA  SER A 687    -132.407  36.768  45.214  1.00 35.080          C  
ATOM  11233  C   SER A 687    -133.114  36.662  46.542  1.00 34.530          C  
ATOM  11234  O   SER A 687    -134.347  36.665  46.579  1.00 34.340          O  
ATOM  11235  CB  SER A 687    -131.844  35.418  44.834  1.00 49.170          C  
ATOM  11236  OG  SER A 687    -132.864  34.456  44.801  1.00 49.170          O  
ATOM  11237  H   SER A 687    -130.412  37.492  45.028  1.00 42.280          H  
ATOM  11238  HA  SER A 687    -133.135  37.060  44.460  1.00 42.100          H  
ATOM  11239 1HB  SER A 687    -131.364  35.486  43.859  1.00 59.010          H  
ATOM  11240 2HB  SER A 687    -131.080  35.125  45.554  1.00 59.010          H  
ATOM  11241  HG  SER A 687    -132.458  33.649  44.487  1.00 59.010          H  
ATOM  11242  N   LEU A 688    -132.358  36.596  47.649  1.00 34.300          N  
ATOM  11243  CA  LEU A 688    -133.019  36.478  48.940  1.00 33.820          C  
ATOM  11244  C   LEU A 688    -133.865  37.709  49.192  1.00 33.630          C  
ATOM  11245  O   LEU A 688    -135.021  37.594  49.588  1.00 33.510          O  
ATOM  11246  CB  LEU A 688    -132.007  36.303  50.080  1.00 47.540          C  
ATOM  11247  CG  LEU A 688    -131.608  34.844  50.459  1.00 47.540          C  
ATOM  11248  CD1 LEU A 688    -130.999  34.128  49.241  1.00 47.540          C  
ATOM  11249  CD2 LEU A 688    -130.611  34.898  51.621  1.00 47.540          C  
ATOM  11250  H   LEU A 688    -131.334  36.590  47.570  1.00 41.160          H  
ATOM  11251  HA  LEU A 688    -133.674  35.611  48.919  1.00 40.580          H  
ATOM  11252 1HB  LEU A 688    -131.093  36.836  49.802  1.00 57.050          H  
ATOM  11253 2HB  LEU A 688    -132.417  36.775  50.977  1.00 57.050          H  
ATOM  11254  HG  LEU A 688    -132.493  34.293  50.771  1.00 57.050          H  
ATOM  11255 1HD1 LEU A 688    -130.711  33.123  49.509  1.00 57.050          H  
ATOM  11256 2HD1 LEU A 688    -131.721  34.085  48.426  1.00 57.050          H  
ATOM  11257 3HD1 LEU A 688    -130.132  34.660  48.919  1.00 57.050          H  
ATOM  11258 1HD2 LEU A 688    -130.326  33.885  51.910  1.00 57.050          H  
ATOM  11259 2HD2 LEU A 688    -129.729  35.453  51.308  1.00 57.050          H  
ATOM  11260 3HD2 LEU A 688    -131.077  35.401  52.476  1.00 57.050          H  
ATOM  11261  N   LYS A 689    -133.351  38.901  48.872  1.00 33.620          N  
ATOM  11262  CA  LYS A 689    -134.141  40.108  49.073  1.00 33.480          C  
ATOM  11263  C   LYS A 689    -135.486  39.995  48.368  1.00 33.590          C  
ATOM  11264  O   LYS A 689    -136.542  40.258  48.965  1.00 33.440          O  
ATOM  11265  CB  LYS A 689    -133.401  41.338  48.541  1.00 46.930          C  
ATOM  11266  CG  LYS A 689    -134.156  42.672  48.714  1.00 46.930          C  
ATOM  11267  CD  LYS A 689    -133.376  43.867  48.125  1.00 46.930          C  
ATOM  11268  CE  LYS A 689    -133.383  43.860  46.580  1.00 46.930          C  
ATOM  11269  NZ  LYS A 689    -132.813  45.115  46.012  1.00 46.930          N  
ATOM  11270  H   LYS A 689    -132.388  38.973  48.527  1.00 40.340          H  
ATOM  11271  HA  LYS A 689    -134.326  40.229  50.138  1.00 40.180          H  
ATOM  11272 1HB  LYS A 689    -132.433  41.420  49.033  1.00 56.310          H  
ATOM  11273 2HB  LYS A 689    -133.210  41.191  47.489  1.00 56.310          H  
ATOM  11274 1HG  LYS A 689    -135.124  42.611  48.212  1.00 56.310          H  
ATOM  11275 2HG  LYS A 689    -134.332  42.853  49.774  1.00 56.310          H  
ATOM  11276 1HD  LYS A 689    -133.823  44.798  48.477  1.00 56.310          H  
ATOM  11277 2HD  LYS A 689    -132.336  43.837  48.467  1.00 56.310          H  
ATOM  11278 1HE  LYS A 689    -132.786  43.025  46.216  1.00 56.310          H  
ATOM  11279 2HE  LYS A 689    -134.408  43.742  46.227  1.00 56.310          H  
ATOM  11280 1HZ  LYS A 689    -132.827  45.076  45.008  1.00 56.310          H  
ATOM  11281 2HZ  LYS A 689    -133.348  45.907  46.319  1.00 56.310          H  
ATOM  11282 3HZ  LYS A 689    -131.833  45.240  46.319  1.00 56.310          H  
ATOM  11283  N   ASN A 690    -135.454  39.602  47.092  1.00 33.890          N  
ATOM  11284  CA  ASN A 690    -136.670  39.491  46.317  1.00 34.050          C  
ATOM  11285  C   ASN A 690    -137.606  38.408  46.844  1.00 33.780          C  
ATOM  11286  O   ASN A 690    -138.824  38.623  46.889  1.00 33.760          O  
ATOM  11287  CB  ASN A 690    -136.323  39.221  44.870  1.00 47.610          C  
ATOM  11288  CG  ASN A 690    -135.749  40.423  44.177  1.00 47.610          C  
ATOM  11289  OD1 ASN A 690    -135.934  41.575  44.593  1.00 47.610          O  
ATOM  11290  ND2 ASN A 690    -135.043  40.176  43.108  1.00 47.610          N  
ATOM  11291  H   ASN A 690    -134.546  39.417  46.650  1.00 40.670          H  
ATOM  11292  HA  ASN A 690    -137.202  40.439  46.383  1.00 40.860          H  
ATOM  11293 1HB  ASN A 690    -135.589  38.411  44.827  1.00 57.130          H  
ATOM  11294 2HB  ASN A 690    -137.212  38.890  44.338  1.00 57.130          H  
ATOM  11295 1HD2 ASN A 690    -134.630  40.927  42.597  1.00 57.130          H  
ATOM  11296 2HD2 ASN A 690    -134.912  39.235  42.801  1.00 57.130          H  
ATOM  11297  N   LEU A 691    -137.062  37.259  47.273  1.00 33.590          N  
ATOM  11298  CA  LEU A 691    -137.904  36.191  47.799  1.00 33.380          C  
ATOM  11299  C   LEU A 691    -138.559  36.620  49.102  1.00 33.070          C  
ATOM  11300  O   LEU A 691    -139.743  36.358  49.331  1.00 33.020          O  
ATOM  11301  CB  LEU A 691    -137.077  34.922  48.093  1.00 46.820          C  
ATOM  11302  CG  LEU A 691    -136.447  34.128  46.893  1.00 46.820          C  
ATOM  11303  CD1 LEU A 691    -135.546  33.009  47.473  1.00 46.820          C  
ATOM  11304  CD2 LEU A 691    -137.531  33.567  45.982  1.00 46.820          C  
ATOM  11305  H   LEU A 691    -136.050  37.111  47.174  1.00 40.310          H  
ATOM  11306  HA  LEU A 691    -138.687  35.976  47.078  1.00 40.060          H  
ATOM  11307 1HB  LEU A 691    -136.251  35.220  48.743  1.00 56.180          H  
ATOM  11308 2HB  LEU A 691    -137.705  34.228  48.647  1.00 56.180          H  
ATOM  11309  HG  LEU A 691    -135.817  34.784  46.308  1.00 56.180          H  
ATOM  11310 1HD1 LEU A 691    -135.076  32.457  46.655  1.00 56.180          H  
ATOM  11311 2HD1 LEU A 691    -134.770  33.453  48.095  1.00 56.180          H  
ATOM  11312 3HD1 LEU A 691    -136.142  32.334  48.071  1.00 56.180          H  
ATOM  11313 1HD2 LEU A 691    -137.060  33.025  45.178  1.00 56.180          H  
ATOM  11314 2HD2 LEU A 691    -138.181  32.906  46.529  1.00 56.180          H  
ATOM  11315 3HD2 LEU A 691    -138.114  34.378  45.566  1.00 56.180          H  
ATOM  11316  N   ASN A 692    -137.808  37.323  49.948  1.00 32.900          N  
ATOM  11317  CA  ASN A 692    -138.297  37.748  51.249  1.00 32.640          C  
ATOM  11318  C   ASN A 692    -139.461  38.710  51.103  1.00 32.750          C  
ATOM  11319  O   ASN A 692    -140.516  38.539  51.736  1.00 32.630          O  
ATOM  11320  CB  ASN A 692    -137.197  38.474  52.000  1.00 45.800          C  
ATOM  11321  CG  ASN A 692    -136.058  37.619  52.433  1.00 45.800          C  
ATOM  11322  OD1 ASN A 692    -136.117  36.375  52.475  1.00 45.800          O  
ATOM  11323  ND2 ASN A 692    -134.977  38.303  52.778  1.00 45.800          N  
ATOM  11324  H   ASN A 692    -136.831  37.503  49.704  1.00 39.480          H  
ATOM  11325  HA  ASN A 692    -138.640  36.881  51.809  1.00 39.170          H  
ATOM  11326 1HB  ASN A 692    -136.797  39.264  51.367  1.00 54.960          H  
ATOM  11327 2HB  ASN A 692    -137.623  38.952  52.879  1.00 54.960          H  
ATOM  11328 1HD2 ASN A 692    -134.131  37.836  53.130  1.00 54.960          H  
ATOM  11329 2HD2 ASN A 692    -134.990  39.297  52.732  1.00 54.960          H  
ATOM  11330  N   GLU A 693    -139.263  39.717  50.252  1.00 33.020          N  
ATOM  11331  CA  GLU A 693    -140.255  40.747  50.034  1.00 33.170          C  
ATOM  11332  C   GLU A 693    -141.457  40.203  49.289  1.00 33.280          C  
ATOM  11333  O   GLU A 693    -142.598  40.521  49.635  1.00 33.260          O  
ATOM  11334  CB  GLU A 693    -139.623  41.915  49.270  1.00 46.380          C  
ATOM  11335  CG  GLU A 693    -140.539  43.117  49.009  1.00 46.380          C  
ATOM  11336  CD  GLU A 693    -141.033  43.846  50.282  1.00 46.380          C  
ATOM  11337  OE1 GLU A 693    -140.433  43.679  51.346  1.00 46.380          O  
ATOM  11338  OE2 GLU A 693    -141.991  44.599  50.171  1.00 46.380          O  
ATOM  11339  H   GLU A 693    -138.356  39.787  49.778  1.00 39.620          H  
ATOM  11340  HA  GLU A 693    -140.591  41.111  51.006  1.00 39.800          H  
ATOM  11341 1HB  GLU A 693    -138.751  42.270  49.820  1.00 55.650          H  
ATOM  11342 2HB  GLU A 693    -139.262  41.551  48.303  1.00 55.650          H  
ATOM  11343 1HG  GLU A 693    -140.003  43.830  48.386  1.00 55.650          H  
ATOM  11344 2HG  GLU A 693    -141.393  42.763  48.443  1.00 55.650          H  
ATOM  11345  N   SER A 694    -141.225  39.357  48.285  1.00 33.440          N  
ATOM  11346  CA  SER A 694    -142.328  38.834  47.515  1.00 33.610          C  
ATOM  11347  C   SER A 694    -143.221  37.962  48.375  1.00 33.370          C  
ATOM  11348  O   SER A 694    -144.443  38.092  48.301  1.00 33.450          O  
ATOM  11349  CB  SER A 694    -141.813  38.042  46.342  1.00 46.990          C  
ATOM  11350  OG  SER A 694    -141.106  38.862  45.453  1.00 46.990          O  
ATOM  11351  H   SER A 694    -140.276  39.107  48.005  1.00 40.130          H  
ATOM  11352  HA  SER A 694    -142.917  39.673  47.142  1.00 40.330          H  
ATOM  11353 1HB  SER A 694    -141.177  37.226  46.688  1.00 56.380          H  
ATOM  11354 2HB  SER A 694    -142.664  37.618  45.840  1.00 56.380          H  
ATOM  11355  HG  SER A 694    -140.222  38.978  45.859  1.00 56.380          H  
ATOM  11356  N   ARG A 695    -142.629  37.104  49.226  1.00 33.100          N  
ATOM  11357  CA  ARG A 695    -143.425  36.236  50.082  1.00 32.900          C  
ATOM  11358  C   ARG A 695    -144.269  37.044  51.066  1.00 32.740          C  
ATOM  11359  O   ARG A 695    -145.439  36.708  51.291  1.00 32.760          O  
ATOM  11360  CB  ARG A 695    -142.531  35.258  50.833  1.00 46.140          C  
ATOM  11361  CG  ARG A 695    -141.946  34.142  49.959  1.00 46.140          C  
ATOM  11362  CD  ARG A 695    -141.034  33.235  50.698  1.00 46.140          C  
ATOM  11363  NE  ARG A 695    -139.777  33.909  51.082  1.00 46.140          N  
ATOM  11364  CZ  ARG A 695    -138.832  33.371  51.904  1.00 46.140          C  
ATOM  11365  NH1 ARG A 695    -138.978  32.171  52.414  1.00 46.140          N  
ATOM  11366  NH2 ARG A 695    -137.733  34.011  52.242  1.00 46.140          N  
ATOM  11367  H   ARG A 695    -141.609  37.022  49.249  1.00 39.720          H  
ATOM  11368  HA  ARG A 695    -144.094  35.657  49.446  1.00 39.480          H  
ATOM  11369 1HB  ARG A 695    -141.696  35.806  51.274  1.00 55.370          H  
ATOM  11370 2HB  ARG A 695    -143.090  34.798  51.645  1.00 55.370          H  
ATOM  11371 1HG  ARG A 695    -142.756  33.546  49.536  1.00 55.370          H  
ATOM  11372 2HG  ARG A 695    -141.381  34.583  49.164  1.00 55.370          H  
ATOM  11373 1HD  ARG A 695    -141.530  32.882  51.600  1.00 55.370          H  
ATOM  11374 2HD  ARG A 695    -140.787  32.384  50.056  1.00 55.370          H  
ATOM  11375  HE  ARG A 695    -139.617  34.852  50.704  1.00 55.370          H  
ATOM  11376 1HH1 ARG A 695    -139.794  31.615  52.215  1.00 55.370          H  
ATOM  11377 2HH1 ARG A 695    -138.224  31.824  53.034  1.00 55.370          H  
ATOM  11378 1HH2 ARG A 695    -137.506  34.957  51.934  1.00 55.370          H  
ATOM  11379 2HH2 ARG A 695    -137.082  33.528  52.877  1.00 55.370          H  
ATOM  11380  N   SER A 696    -143.699  38.123  51.628  1.00 32.650          N  
ATOM  11381  CA  SER A 696    -144.438  38.979  52.550  1.00 32.540          C  
ATOM  11382  C   SER A 696    -145.641  39.602  51.847  1.00 32.780          C  
ATOM  11383  O   SER A 696    -146.770  39.591  52.367  1.00 32.760          O  
ATOM  11384  CB  SER A 696    -143.531  40.068  53.086  1.00 45.600          C  
ATOM  11385  OG  SER A 696    -144.214  40.908  53.978  1.00 45.600          O  
ATOM  11386  H   SER A 696    -142.708  38.331  51.457  1.00 39.180          H  
ATOM  11387  HA  SER A 696    -144.796  38.371  53.380  1.00 39.050          H  
ATOM  11388 1HB  SER A 696    -142.676  39.614  53.585  1.00 54.720          H  
ATOM  11389 2HB  SER A 696    -143.142  40.657  52.253  1.00 54.720          H  
ATOM  11390  HG  SER A 696    -143.577  41.575  54.244  1.00 54.720          H  
ATOM  11391  N   GLN A 697    -145.409  40.124  50.635  1.00 33.050          N  
ATOM  11392  CA  GLN A 697    -146.478  40.736  49.871  1.00 33.320          C  
ATOM  11393  C   GLN A 697    -147.545  39.721  49.501  1.00 33.400          C  
ATOM  11394  O   GLN A 697    -148.731  40.036  49.569  1.00 33.500          O  
ATOM  11395  CB  GLN A 697    -145.931  41.377  48.603  1.00 46.540          C  
ATOM  11396  CG  GLN A 697    -145.077  42.605  48.847  1.00 46.540          C  
ATOM  11397  CD  GLN A 697    -144.503  43.138  47.567  1.00 46.540          C  
ATOM  11398  OE1 GLN A 697    -144.857  42.629  46.497  1.00 46.540          O  
ATOM  11399  NE2 GLN A 697    -143.620  44.131  47.651  1.00 46.540          N  
ATOM  11400  H   GLN A 697    -144.454  40.123  50.258  1.00 39.660          H  
ATOM  11401  HA  GLN A 697    -146.941  41.507  50.483  1.00 39.980          H  
ATOM  11402 1HB  GLN A 697    -145.318  40.645  48.072  1.00 55.850          H  
ATOM  11403 2HB  GLN A 697    -146.757  41.650  47.948  1.00 55.850          H  
ATOM  11404 1HG  GLN A 697    -145.694  43.381  49.294  1.00 55.850          H  
ATOM  11405 2HG  GLN A 697    -144.256  42.359  49.516  1.00 55.850          H  
ATOM  11406 1HE2 GLN A 697    -143.208  44.506  46.824  1.00 55.850          H  
ATOM  11407 2HE2 GLN A 697    -143.321  44.493  48.570  1.00 55.850          H  
ATOM  11408  N   HIS A 698    -147.143  38.497  49.150  1.00 33.400          N  
ATOM  11409  CA  HIS A 698    -148.095  37.470  48.768  1.00 33.550          C  
ATOM  11410  C   HIS A 698    -148.977  37.088  49.935  1.00 33.350          C  
ATOM  11411  O   HIS A 698    -150.180  36.890  49.747  1.00 33.510          O  
ATOM  11412  CB  HIS A 698    -147.360  36.260  48.206  1.00 46.910          C  
ATOM  11413  CG  HIS A 698    -146.751  36.543  46.875  1.00 46.910          C  
ATOM  11414  ND1 HIS A 698    -145.754  35.776  46.337  1.00 46.910          N  
ATOM  11415  CD2 HIS A 698    -147.004  37.518  45.962  1.00 46.910          C  
ATOM  11416  CE1 HIS A 698    -145.431  36.258  45.151  1.00 46.910          C  
ATOM  11417  NE2 HIS A 698    -146.168  37.310  44.910  1.00 46.910          N  
ATOM  11418  H   HIS A 698    -146.142  38.298  49.068  1.00 40.080          H  
ATOM  11419  HA  HIS A 698    -148.750  37.853  47.994  1.00 40.260          H  
ATOM  11420 1HB  HIS A 698    -146.568  35.963  48.891  1.00 56.290          H  
ATOM  11421 2HB  HIS A 698    -148.046  35.421  48.103  1.00 56.290          H  
ATOM  11422  HD2 HIS A 698    -147.728  38.317  46.034  1.00 56.290          H  
ATOM  11423  HE1 HIS A 698    -144.700  35.860  44.481  1.00 56.290          H  
ATOM  11424  HE2 HIS A 698    -146.131  37.877  44.076  1.00 56.290          H  
ATOM  11425  N   LYS A 699    -148.415  37.007  51.146  1.00 33.050          N  
ATOM  11426  CA  LYS A 699    -149.233  36.710  52.314  1.00 32.900          C  
ATOM  11427  C   LYS A 699    -150.322  37.771  52.448  1.00 32.970          C  
ATOM  11428  O   LYS A 699    -151.504  37.438  52.584  1.00 33.080          O  
ATOM  11429  CB  LYS A 699    -148.380  36.668  53.590  1.00 46.120          C  
ATOM  11430  CG  LYS A 699    -149.153  36.342  54.906  1.00 46.120          C  
ATOM  11431  CD  LYS A 699    -148.187  36.309  56.108  1.00 46.120          C  
ATOM  11432  CE  LYS A 699    -148.855  35.868  57.437  1.00 46.120          C  
ATOM  11433  NZ  LYS A 699    -149.816  36.892  58.008  1.00 46.120          N  
ATOM  11434  H   LYS A 699    -147.397  37.105  51.237  1.00 39.660          H  
ATOM  11435  HA  LYS A 699    -149.713  35.743  52.172  1.00 39.480          H  
ATOM  11436 1HB  LYS A 699    -147.593  35.923  53.466  1.00 55.340          H  
ATOM  11437 2HB  LYS A 699    -147.886  37.631  53.722  1.00 55.340          H  
ATOM  11438 1HG  LYS A 699    -149.917  37.104  55.080  1.00 55.340          H  
ATOM  11439 2HG  LYS A 699    -149.648  35.376  54.810  1.00 55.340          H  
ATOM  11440 1HD  LYS A 699    -147.367  35.622  55.887  1.00 55.340          H  
ATOM  11441 2HD  LYS A 699    -147.767  37.305  56.247  1.00 55.340          H  
ATOM  11442 1HE  LYS A 699    -149.392  34.935  57.276  1.00 55.340          H  
ATOM  11443 2HE  LYS A 699    -148.064  35.697  58.166  1.00 55.340          H  
ATOM  11444 1HZ  LYS A 699    -150.191  36.543  58.874  1.00 55.340          H  
ATOM  11445 2HZ  LYS A 699    -149.334  37.758  58.181  1.00 55.340          H  
ATOM  11446 3HZ  LYS A 699    -150.611  37.072  57.374  1.00 55.340          H  
ATOM  11447  N   LYS A 700    -149.925  39.053  52.381  1.00 32.970          N  
ATOM  11448  CA  LYS A 700    -150.882  40.149  52.508  1.00 33.070          C  
ATOM  11449  C   LYS A 700    -151.961  40.087  51.430  1.00 33.360          C  
ATOM  11450  O   LYS A 700    -153.150  40.248  51.727  1.00 33.440          O  
ATOM  11451  CB  LYS A 700    -150.167  41.504  52.436  1.00 46.260          C  
ATOM  11452  CG  LYS A 700    -151.087  42.739  52.599  1.00 46.260          C  
ATOM  11453  CD  LYS A 700    -150.271  44.046  52.566  1.00 46.260          C  
ATOM  11454  CE  LYS A 700    -151.136  45.295  52.826  1.00 46.260          C  
ATOM  11455  NZ  LYS A 700    -152.113  45.569  51.715  1.00 46.260          N  
ATOM  11456  H   LYS A 700    -148.924  39.260  52.266  1.00 39.560          H  
ATOM  11457  HA  LYS A 700    -151.374  40.061  53.479  1.00 39.680          H  
ATOM  11458 1HB  LYS A 700    -149.395  41.543  53.205  1.00 55.510          H  
ATOM  11459 2HB  LYS A 700    -149.664  41.590  51.471  1.00 55.510          H  
ATOM  11460 1HG  LYS A 700    -151.822  42.756  51.788  1.00 55.510          H  
ATOM  11461 2HG  LYS A 700    -151.622  42.668  53.547  1.00 55.510          H  
ATOM  11462 1HD  LYS A 700    -149.485  44.001  53.321  1.00 55.510          H  
ATOM  11463 2HD  LYS A 700    -149.800  44.145  51.587  1.00 55.510          H  
ATOM  11464 1HE  LYS A 700    -151.689  45.158  53.753  1.00 55.510          H  
ATOM  11465 2HE  LYS A 700    -150.478  46.157  52.932  1.00 55.510          H  
ATOM  11466 1HZ  LYS A 700    -152.653  46.390  51.924  1.00 55.510          H  
ATOM  11467 2HZ  LYS A 700    -151.628  45.710  50.846  1.00 55.510          H  
ATOM  11468 3HZ  LYS A 700    -152.766  44.781  51.598  1.00 55.510          H  
ATOM  11469  N   ILE A 701    -151.549  39.852  50.185  1.00 33.570          N  
ATOM  11470  CA  ILE A 701    -152.473  39.800  49.066  1.00 33.900          C  
ATOM  11471  C   ILE A 701    -153.461  38.667  49.230  1.00 33.970          C  
ATOM  11472  O   ILE A 701    -154.645  38.846  48.947  1.00 34.170          O  
ATOM  11473  CB  ILE A 701    -151.739  39.658  47.732  1.00 47.330          C  
ATOM  11474  CG1 ILE A 701    -150.944  40.945  47.444  1.00 47.330          C  
ATOM  11475  CG2 ILE A 701    -152.771  39.414  46.622  1.00 47.330          C  
ATOM  11476  CD1 ILE A 701    -149.908  40.805  46.342  1.00 47.330          C  
ATOM  11477  H   ILE A 701    -150.545  39.742  50.010  1.00 40.280          H  
ATOM  11478  HA  ILE A 701    -153.032  40.737  49.044  1.00 40.680          H  
ATOM  11479  HB  ILE A 701    -151.033  38.828  47.781  1.00 56.790          H  
ATOM  11480 1HG1 ILE A 701    -151.648  41.727  47.157  1.00 56.790          H  
ATOM  11481 2HG1 ILE A 701    -150.444  41.262  48.352  1.00 56.790          H  
ATOM  11482 1HG2 ILE A 701    -152.257  39.331  45.696  1.00 56.790          H  
ATOM  11483 2HG2 ILE A 701    -153.330  38.501  46.796  1.00 56.790          H  
ATOM  11484 3HG2 ILE A 701    -153.469  40.255  46.579  1.00 56.790          H  
ATOM  11485 1HD1 ILE A 701    -149.395  41.758  46.208  1.00 56.790          H  
ATOM  11486 2HD1 ILE A 701    -149.186  40.050  46.633  1.00 56.790          H  
ATOM  11487 3HD1 ILE A 701    -150.372  40.520  45.406  1.00 56.790          H  
ATOM  11488  N   LEU A 702    -152.987  37.479  49.609  1.00 33.840          N  
ATOM  11489  CA  LEU A 702    -153.901  36.371  49.777  1.00 33.950          C  
ATOM  11490  C   LEU A 702    -154.931  36.695  50.852  1.00 33.870          C  
ATOM  11491  O   LEU A 702    -156.108  36.373  50.684  1.00 34.110          O  
ATOM  11492  CB  LEU A 702    -153.148  35.079  50.101  1.00 47.490          C  
ATOM  11493  CG  LEU A 702    -154.013  33.777  50.261  1.00 47.490          C  
ATOM  11494  CD1 LEU A 702    -154.806  33.479  48.955  1.00 47.490          C  
ATOM  11495  CD2 LEU A 702    -153.073  32.615  50.591  1.00 47.490          C  
ATOM  11496  H   LEU A 702    -151.984  37.347  49.773  1.00 40.610          H  
ATOM  11497  HA  LEU A 702    -154.420  36.237  48.840  1.00 40.740          H  
ATOM  11498 1HB  LEU A 702    -152.417  34.906  49.311  1.00 56.980          H  
ATOM  11499 2HB  LEU A 702    -152.597  35.239  51.035  1.00 56.980          H  
ATOM  11500  HG  LEU A 702    -154.738  33.907  51.077  1.00 56.980          H  
ATOM  11501 1HD1 LEU A 702    -155.389  32.567  49.093  1.00 56.980          H  
ATOM  11502 2HD1 LEU A 702    -155.488  34.292  48.730  1.00 56.980          H  
ATOM  11503 3HD1 LEU A 702    -154.111  33.344  48.125  1.00 56.980          H  
ATOM  11504 1HD2 LEU A 702    -153.657  31.701  50.718  1.00 56.980          H  
ATOM  11505 2HD2 LEU A 702    -152.353  32.478  49.777  1.00 56.980          H  
ATOM  11506 3HD2 LEU A 702    -152.537  32.835  51.515  1.00 56.980          H  
ATOM  11507  N   GLU A 703    -154.512  37.340  51.949  1.00 33.580          N  
ATOM  11508  CA  GLU A 703    -155.465  37.715  52.989  1.00 33.540          C  
ATOM  11509  C   GLU A 703    -156.522  38.678  52.417  1.00 33.760          C  
ATOM  11510  O   GLU A 703    -157.714  38.557  52.740  1.00 33.940          O  
ATOM  11511  CB  GLU A 703    -154.721  38.332  54.174  1.00 46.970          C  
ATOM  11512  CG  GLU A 703    -153.884  37.314  54.945  1.00 46.970          C  
ATOM  11513  CD  GLU A 703    -152.955  37.919  55.960  1.00 46.970          C  
ATOM  11514  OE1 GLU A 703    -152.910  39.120  56.071  1.00 46.970          O  
ATOM  11515  OE2 GLU A 703    -152.265  37.160  56.618  1.00 46.970          O  
ATOM  11516  H   GLU A 703    -153.509  37.533  52.080  1.00 40.300          H  
ATOM  11517  HA  GLU A 703    -155.971  36.812  53.331  1.00 40.250          H  
ATOM  11518 1HB  GLU A 703    -154.054  39.114  53.820  1.00 56.370          H  
ATOM  11519 2HB  GLU A 703    -155.431  38.786  54.861  1.00 56.370          H  
ATOM  11520 1HG  GLU A 703    -154.563  36.634  55.458  1.00 56.370          H  
ATOM  11521 2HG  GLU A 703    -153.305  36.726  54.240  1.00 56.370          H  
ATOM  11522  N   GLU A 704    -156.099  39.613  51.551  1.00 33.810          N  
ATOM  11523  CA  GLU A 704    -157.042  40.520  50.895  1.00 34.030          C  
ATOM  11524  C   GLU A 704    -158.004  39.739  49.984  1.00 34.360          C  
ATOM  11525  O   GLU A 704    -159.196  40.057  49.924  1.00 34.550          O  
ATOM  11526  CB  GLU A 704    -156.308  41.591  50.082  1.00 47.550          C  
ATOM  11527  CG  GLU A 704    -155.547  42.616  50.917  1.00 47.550          C  
ATOM  11528  CD  GLU A 704    -154.754  43.575  50.074  1.00 47.550          C  
ATOM  11529  OE1 GLU A 704    -154.780  43.433  48.876  1.00 47.550          O  
ATOM  11530  OE2 GLU A 704    -154.094  44.438  50.633  1.00 47.550          O  
ATOM  11531  H   GLU A 704    -155.088  39.721  51.400  1.00 40.570          H  
ATOM  11532  HA  GLU A 704    -157.628  41.018  51.664  1.00 40.840          H  
ATOM  11533 1HB  GLU A 704    -155.599  41.116  49.415  1.00 57.060          H  
ATOM  11534 2HB  GLU A 704    -157.024  42.129  49.466  1.00 57.060          H  
ATOM  11535 1HG  GLU A 704    -156.261  43.177  51.519  1.00 57.060          H  
ATOM  11536 2HG  GLU A 704    -154.879  42.094  51.595  1.00 57.060          H  
ATOM  11537  N   LEU A 705    -157.499  38.712  49.283  1.00 34.460          N  
ATOM  11538  CA  LEU A 705    -158.365  37.897  48.437  1.00 34.820          C  
ATOM  11539  C   LEU A 705    -159.373  37.137  49.291  1.00 34.870          C  
ATOM  11540  O   LEU A 705    -160.542  37.027  48.909  1.00 35.140          O  
ATOM  11541  CB  LEU A 705    -157.551  36.889  47.616  1.00 48.600          C  
ATOM  11542  CG  LEU A 705    -156.632  37.467  46.534  1.00 48.600          C  
ATOM  11543  CD1 LEU A 705    -155.789  36.363  45.970  1.00 48.600          C  
ATOM  11544  CD2 LEU A 705    -157.424  38.098  45.427  1.00 48.600          C  
ATOM  11545  H   LEU A 705    -156.486  38.556  49.310  1.00 41.350          H  
ATOM  11546  HA  LEU A 705    -158.921  38.550  47.776  1.00 41.780          H  
ATOM  11547 1HB  LEU A 705    -156.936  36.321  48.301  1.00 58.320          H  
ATOM  11548 2HB  LEU A 705    -158.240  36.196  47.136  1.00 58.320          H  
ATOM  11549  HG  LEU A 705    -155.981  38.210  46.976  1.00 58.320          H  
ATOM  11550 1HD1 LEU A 705    -155.141  36.768  45.212  1.00 58.320          H  
ATOM  11551 2HD1 LEU A 705    -155.192  35.902  46.740  1.00 58.320          H  
ATOM  11552 3HD1 LEU A 705    -156.436  35.630  45.537  1.00 58.320          H  
ATOM  11553 1HD2 LEU A 705    -156.717  38.471  44.724  1.00 58.320          H  
ATOM  11554 2HD2 LEU A 705    -158.067  37.358  44.949  1.00 58.320          H  
ATOM  11555 3HD2 LEU A 705    -158.028  38.921  45.795  1.00 58.320          H  
ATOM  11556  N   ASP A 706    -158.938  36.626  50.459  1.00 34.640          N  
ATOM  11557  CA  ASP A 706    -159.858  35.917  51.342  1.00 34.730          C  
ATOM  11558  C   ASP A 706    -160.972  36.854  51.765  1.00 34.730          C  
ATOM  11559  O   ASP A 706    -162.129  36.432  51.804  1.00 34.940          O  
ATOM  11560  CB  ASP A 706    -159.158  35.347  52.580  1.00 48.590          C  
ATOM  11561  CG  ASP A 706    -158.244  34.103  52.323  1.00 48.590          C  
ATOM  11562  OD1 ASP A 706    -158.319  33.470  51.271  1.00 48.590          O  
ATOM  11563  OD2 ASP A 706    -157.502  33.788  53.221  1.00 48.590          O  
ATOM  11564  H   ASP A 706    -157.942  36.685  50.690  1.00 41.570          H  
ATOM  11565  HA  ASP A 706    -160.303  35.100  50.794  1.00 41.680          H  
ATOM  11566 1HB  ASP A 706    -158.546  36.129  53.028  1.00 58.300          H  
ATOM  11567 2HB  ASP A 706    -159.911  35.073  53.318  1.00 58.300          H  
ATOM  11568  N   PHE A 707    -160.636  38.123  52.042  1.00 34.520          N  
ATOM  11569  CA  PHE A 707    -161.639  39.131  52.357  1.00 34.540          C  
ATOM  11570  C   PHE A 707    -162.648  39.272  51.238  1.00 34.840          C  
ATOM  11571  O   PHE A 707    -163.852  39.231  51.484  1.00 35.020          O  
ATOM  11572  CB  PHE A 707    -161.058  40.510  52.646  1.00 48.350          C  
ATOM  11573  CG  PHE A 707    -162.154  41.531  52.719  1.00 48.350          C  
ATOM  11574  CD1 PHE A 707    -162.942  41.665  53.847  1.00 48.350          C  
ATOM  11575  CD2 PHE A 707    -162.428  42.342  51.612  1.00 48.350          C  
ATOM  11576  CE1 PHE A 707    -163.977  42.578  53.870  1.00 48.350          C  
ATOM  11577  CE2 PHE A 707    -163.457  43.246  51.637  1.00 48.350          C  
ATOM  11578  CZ  PHE A 707    -164.234  43.364  52.767  1.00 48.350          C  
ATOM  11579  H   PHE A 707    -159.639  38.370  52.067  1.00 41.420          H  
ATOM  11580  HA  PHE A 707    -162.172  38.805  53.250  1.00 41.450          H  
ATOM  11581 1HB  PHE A 707    -160.517  40.499  53.589  1.00 58.020          H  
ATOM  11582 2HB  PHE A 707    -160.369  40.802  51.873  1.00 58.020          H  
ATOM  11583  HD1 PHE A 707    -162.750  41.036  54.715  1.00 58.020          H  
ATOM  11584  HD2 PHE A 707    -161.816  42.243  50.712  1.00 58.020          H  
ATOM  11585  HE1 PHE A 707    -164.601  42.675  54.758  1.00 58.020          H  
ATOM  11586  HE2 PHE A 707    -163.662  43.863  50.764  1.00 58.020          H  
ATOM  11587  HZ  PHE A 707    -165.060  44.074  52.791  1.00 58.020          H  
ATOM  11588  N   VAL A 708    -162.166  39.436  50.002  1.00 34.910          N  
ATOM  11589  CA  VAL A 708    -163.089  39.624  48.889  1.00 35.210          C  
ATOM  11590  C   VAL A 708    -164.026  38.427  48.803  1.00 35.450          C  
ATOM  11591  O   VAL A 708    -165.231  38.612  48.619  1.00 35.680          O  
ATOM  11592  CB  VAL A 708    -162.331  39.794  47.548  1.00 49.170          C  
ATOM  11593  CG1 VAL A 708    -163.314  39.792  46.356  1.00 49.170          C  
ATOM  11594  CG2 VAL A 708    -161.547  41.091  47.564  1.00 49.170          C  
ATOM  11595  H   VAL A 708    -161.149  39.477  49.866  1.00 41.890          H  
ATOM  11596  HA  VAL A 708    -163.678  40.522  49.079  1.00 42.250          H  
ATOM  11597  HB  VAL A 708    -161.649  38.951  47.419  1.00 59.010          H  
ATOM  11598 1HG1 VAL A 708    -162.760  39.904  45.425  1.00 59.010          H  
ATOM  11599 2HG1 VAL A 708    -163.885  38.866  46.322  1.00 59.010          H  
ATOM  11600 3HG1 VAL A 708    -163.991  40.609  46.450  1.00 59.010          H  
ATOM  11601 1HG2 VAL A 708    -161.004  41.199  46.626  1.00 59.010          H  
ATOM  11602 2HG2 VAL A 708    -162.235  41.927  47.687  1.00 59.010          H  
ATOM  11603 3HG2 VAL A 708    -160.844  41.082  48.387  1.00 59.010          H  
ATOM  11604  N   ARG A 709    -163.491  37.210  48.921  1.00 35.440          N  
ATOM  11605  CA  ARG A 709    -164.318  36.012  48.894  1.00 35.720          C  
ATOM  11606  C   ARG A 709    -165.350  36.015  50.027  1.00 35.810          C  
ATOM  11607  O   ARG A 709    -166.508  35.653  49.813  1.00 36.130          O  
ATOM  11608  CB  ARG A 709    -163.472  34.761  49.010  1.00 49.900          C  
ATOM  11609  CG  ARG A 709    -164.234  33.451  48.781  1.00 49.900          C  
ATOM  11610  CD  ARG A 709    -163.364  32.252  48.941  1.00 49.900          C  
ATOM  11611  NE  ARG A 709    -162.200  32.235  48.023  1.00 49.900          N  
ATOM  11612  CZ  ARG A 709    -160.900  32.457  48.389  1.00 49.900          C  
ATOM  11613  NH1 ARG A 709    -160.603  32.748  49.642  1.00 49.900          N  
ATOM  11614  NH2 ARG A 709    -159.939  32.377  47.487  1.00 49.900          N  
ATOM  11615  H   ARG A 709    -162.475  37.125  49.036  1.00 42.530          H  
ATOM  11616  HA  ARG A 709    -164.858  35.988  47.951  1.00 42.860          H  
ATOM  11617 1HB  ARG A 709    -162.654  34.826  48.302  1.00 59.880          H  
ATOM  11618 2HB  ARG A 709    -163.034  34.720  50.007  1.00 59.880          H  
ATOM  11619 1HG  ARG A 709    -165.047  33.373  49.501  1.00 59.880          H  
ATOM  11620 2HG  ARG A 709    -164.647  33.445  47.772  1.00 59.880          H  
ATOM  11621 1HD  ARG A 709    -163.019  32.194  49.966  1.00 59.880          H  
ATOM  11622 2HD  ARG A 709    -163.965  31.367  48.728  1.00 59.880          H  
ATOM  11623  HE  ARG A 709    -162.379  32.009  47.053  1.00 59.880          H  
ATOM  11624 1HH1 ARG A 709    -161.332  32.830  50.328  1.00 59.880          H  
ATOM  11625 2HH1 ARG A 709    -159.626  32.923  49.945  1.00 59.880          H  
ATOM  11626 1HH2 ARG A 709    -160.165  32.148  46.530  1.00 59.880          H  
ATOM  11627 2HH2 ARG A 709    -158.980  32.538  47.766  1.00 59.880          H  
ATOM  11628  N   ASN A 710    -164.936  36.408  51.238  1.00 35.560          N  
ATOM  11629  CA  ASN A 710    -165.853  36.441  52.368  1.00 35.680          C  
ATOM  11630  C   ASN A 710    -166.967  37.468  52.153  1.00 35.820          C  
ATOM  11631  O   ASN A 710    -168.136  37.193  52.455  1.00 36.100          O  
ATOM  11632  CB  ASN A 710    -165.092  36.773  53.638  1.00 49.900          C  
ATOM  11633  CG  ASN A 710    -164.213  35.656  54.117  1.00 49.900          C  
ATOM  11634  OD1 ASN A 710    -164.419  34.475  53.812  1.00 49.900          O  
ATOM  11635  ND2 ASN A 710    -163.215  36.016  54.880  1.00 49.900          N  
ATOM  11636  H   ASN A 710    -163.945  36.629  51.384  1.00 42.670          H  
ATOM  11637  HA  ASN A 710    -166.317  35.461  52.468  1.00 42.820          H  
ATOM  11638 1HB  ASN A 710    -164.468  37.647  53.460  1.00 59.880          H  
ATOM  11639 2HB  ASN A 710    -165.795  37.031  54.426  1.00 59.880          H  
ATOM  11640 1HD2 ASN A 710    -162.586  35.327  55.236  1.00 59.880          H  
ATOM  11641 2HD2 ASN A 710    -163.080  36.978  55.106  1.00 59.880          H  
ATOM  11642  N   GLU A 711    -166.617  38.625  51.576  1.00 35.660          N  
ATOM  11643  CA  GLU A 711    -167.581  39.683  51.311  1.00 35.810          C  
ATOM  11644  C   GLU A 711    -168.562  39.188  50.252  1.00 36.140          C  
ATOM  11645  O   GLU A 711    -169.765  39.434  50.350  1.00 36.380          O  
ATOM  11646  CB  GLU A 711    -166.850  40.952  50.857  1.00 50.070          C  
ATOM  11647  CG  GLU A 711    -167.707  42.221  50.663  1.00 50.070          C  
ATOM  11648  CD  GLU A 711    -168.327  42.785  51.929  1.00 50.070          C  
ATOM  11649  OE1 GLU A 711    -168.018  42.304  52.987  1.00 50.070          O  
ATOM  11650  OE2 GLU A 711    -169.084  43.750  51.828  1.00 50.070          O  
ATOM  11651  H   GLU A 711    -165.624  38.794  51.391  1.00 42.790          H  
ATOM  11652  HA  GLU A 711    -168.130  39.900  52.227  1.00 42.970          H  
ATOM  11653 1HB  GLU A 711    -166.068  41.184  51.579  1.00 60.090          H  
ATOM  11654 2HB  GLU A 711    -166.348  40.750  49.911  1.00 60.090          H  
ATOM  11655 1HG  GLU A 711    -167.090  42.984  50.198  1.00 60.090          H  
ATOM  11656 2HG  GLU A 711    -168.512  41.978  49.990  1.00 60.090          H  
ATOM  11657  N   LEU A 712    -168.051  38.462  49.256  1.00 36.190          N  
ATOM  11658  CA  LEU A 712    -168.846  37.882  48.184  1.00 36.540          C  
ATOM  11659  C   LEU A 712    -169.888  36.933  48.763  1.00 36.830          C  
ATOM  11660  O   LEU A 712    -171.074  37.019  48.416  1.00 37.150          O  
ATOM  11661  CB  LEU A 712    -167.892  37.180  47.198  1.00 51.020          C  
ATOM  11662  CG  LEU A 712    -168.440  36.586  45.903  1.00 51.020          C  
ATOM  11663  CD1 LEU A 712    -167.321  36.631  44.865  1.00 51.020          C  
ATOM  11664  CD2 LEU A 712    -168.878  35.124  46.124  1.00 51.020          C  
ATOM  11665  H   LEU A 712    -167.034  38.350  49.212  1.00 43.430          H  
ATOM  11666  HA  LEU A 712    -169.371  38.676  47.661  1.00 43.850          H  
ATOM  11667 1HB  LEU A 712    -167.108  37.886  46.935  1.00 61.220          H  
ATOM  11668 2HB  LEU A 712    -167.428  36.365  47.720  1.00 61.220          H  
ATOM  11669  HG  LEU A 712    -169.278  37.175  45.544  1.00 61.220          H  
ATOM  11670 1HD1 LEU A 712    -167.683  36.216  43.925  1.00 61.220          H  
ATOM  11671 2HD1 LEU A 712    -167.014  37.657  44.715  1.00 61.220          H  
ATOM  11672 3HD1 LEU A 712    -166.471  36.049  45.217  1.00 61.220          H  
ATOM  11673 1HD2 LEU A 712    -169.239  34.713  45.181  1.00 61.220          H  
ATOM  11674 2HD2 LEU A 712    -168.029  34.535  46.475  1.00 61.220          H  
ATOM  11675 3HD2 LEU A 712    -169.674  35.058  46.853  1.00 61.220          H  
ATOM  11676  N   ASN A 713    -169.451  36.038  49.658  1.00 36.760          N  
ATOM  11677  CA  ASN A 713    -170.342  35.081  50.298  1.00 37.080          C  
ATOM  11678  C   ASN A 713    -171.385  35.768  51.187  1.00 37.200          C  
ATOM  11679  O   ASN A 713    -172.507  35.258  51.343  1.00 37.570          O  
ATOM  11680  CB  ASN A 713    -169.525  34.070  51.072  1.00 51.780          C  
ATOM  11681  CG  ASN A 713    -168.833  33.089  50.156  1.00 51.780          C  
ATOM  11682  OD1 ASN A 713    -169.281  32.834  49.031  1.00 51.780          O  
ATOM  11683  ND2 ASN A 713    -167.750  32.528  50.614  1.00 51.780          N  
ATOM  11684  H   ASN A 713    -168.448  36.002  49.866  1.00 44.110          H  
ATOM  11685  HA  ASN A 713    -170.886  34.551  49.518  1.00 44.500          H  
ATOM  11686 1HB  ASN A 713    -168.767  34.595  51.658  1.00 62.140          H  
ATOM  11687 2HB  ASN A 713    -170.165  33.527  51.764  1.00 62.140          H  
ATOM  11688 1HD2 ASN A 713    -167.256  31.869  50.051  1.00 62.140          H  
ATOM  11689 2HD2 ASN A 713    -167.413  32.756  51.526  1.00 62.140          H  
ATOM  11690  N   ASP A 714    -171.020  36.916  51.780  1.00 36.920          N  
ATOM  11691  CA  ASP A 714    -171.942  37.677  52.613  1.00 37.050          C  
ATOM  11692  C   ASP A 714    -173.027  38.305  51.731  1.00 37.250          C  
ATOM  11693  O   ASP A 714    -174.213  38.272  52.084  1.00 37.580          O  
ATOM  11694  CB  ASP A 714    -171.201  38.762  53.403  1.00 51.820          C  
ATOM  11695  CG  ASP A 714    -172.057  39.417  54.488  1.00 51.820          C  
ATOM  11696  OD1 ASP A 714    -172.393  38.759  55.439  1.00 51.820          O  
ATOM  11697  OD2 ASP A 714    -172.415  40.575  54.348  1.00 51.820          O  
ATOM  11698  H   ASP A 714    -170.048  37.233  51.694  1.00 44.300          H  
ATOM  11699  HA  ASP A 714    -172.418  36.996  53.319  1.00 44.460          H  
ATOM  11700 1HB  ASP A 714    -170.305  38.331  53.858  1.00 62.180          H  
ATOM  11701 2HB  ASP A 714    -170.862  39.539  52.713  1.00 62.180          H  
ATOM  11702  N   ILE A 715    -172.632  38.850  50.567  1.00 37.100          N  
ATOM  11703  CA  ILE A 715    -173.610  39.436  49.660  1.00 37.300          C  
ATOM  11704  C   ILE A 715    -174.534  38.328  49.159  1.00 37.730          C  
ATOM  11705  O   ILE A 715    -175.749  38.511  49.167  1.00 38.050          O  
ATOM  11706  CB  ILE A 715    -172.955  40.189  48.460  1.00 52.140          C  
ATOM  11707  CG1 ILE A 715    -172.094  41.426  48.947  1.00 52.140          C  
ATOM  11708  CG2 ILE A 715    -174.051  40.659  47.453  1.00 52.140          C  
ATOM  11709  CD1 ILE A 715    -172.830  42.531  49.687  1.00 52.140          C  
ATOM  11710  H   ILE A 715    -171.629  38.900  50.359  1.00 44.520          H  
ATOM  11711  HA  ILE A 715    -174.222  40.139  50.213  1.00 44.760          H  
ATOM  11712  HB  ILE A 715    -172.265  39.511  47.946  1.00 62.570          H  
ATOM  11713 1HG1 ILE A 715    -171.329  41.065  49.613  1.00 62.570          H  
ATOM  11714 2HG1 ILE A 715    -171.610  41.869  48.073  1.00 62.570          H  
ATOM  11715 1HG2 ILE A 715    -173.582  41.171  46.613  1.00 62.570          H  
ATOM  11716 2HG2 ILE A 715    -174.594  39.799  47.083  1.00 62.570          H  
ATOM  11717 3HG2 ILE A 715    -174.751  41.333  47.936  1.00 62.570          H  
ATOM  11718 1HD1 ILE A 715    -172.112  43.300  49.966  1.00 62.570          H  
ATOM  11719 2HD1 ILE A 715    -173.595  42.971  49.054  1.00 62.570          H  
ATOM  11720 3HD1 ILE A 715    -173.288  42.139  50.591  1.00 62.570          H  
ATOM  11721  N   ASP A 716    -173.982  37.165  48.770  1.00 37.780          N  
ATOM  11722  CA  ASP A 716    -174.805  36.043  48.301  1.00 38.230          C  
ATOM  11723  C   ASP A 716    -175.817  35.599  49.364  1.00 38.570          C  
ATOM  11724  O   ASP A 716    -176.985  35.326  49.044  1.00 38.980          O  
ATOM  11725  CB  ASP A 716    -173.906  34.874  47.884  1.00 53.340          C  
ATOM  11726  CG  ASP A 716    -174.652  33.647  47.301  1.00 53.340          C  
ATOM  11727  OD1 ASP A 716    -175.288  33.751  46.281  1.00 53.340          O  
ATOM  11728  OD2 ASP A 716    -174.569  32.613  47.919  1.00 53.340          O  
ATOM  11729  H   ASP A 716    -172.962  37.072  48.755  1.00 45.340          H  
ATOM  11730  HA  ASP A 716    -175.354  36.362  47.425  1.00 45.880          H  
ATOM  11731 1HB  ASP A 716    -173.184  35.230  47.141  1.00 64.010          H  
ATOM  11732 2HB  ASP A 716    -173.333  34.546  48.750  1.00 64.010          H  
ATOM  11733  N   THR A 717    -175.391  35.571  50.633  1.00 38.440          N  
ATOM  11734  CA  THR A 717    -176.286  35.203  51.715  1.00 38.810          C  
ATOM  11735  C   THR A 717    -177.444  36.192  51.777  1.00 38.940          C  
ATOM  11736  O   THR A 717    -178.615  35.786  51.840  1.00 39.350          O  
ATOM  11737  CB  THR A 717    -175.543  35.186  53.071  1.00 54.190          C  
ATOM  11738  OG1 THR A 717    -174.492  34.199  53.035  1.00 54.190          O  
ATOM  11739  CG2 THR A 717    -176.524  34.852  54.203  1.00 54.190          C  
ATOM  11740  H   THR A 717    -174.406  35.740  50.841  1.00 46.130          H  
ATOM  11741  HA  THR A 717    -176.685  34.210  51.517  1.00 46.570          H  
ATOM  11742  HB  THR A 717    -175.101  36.162  53.258  1.00 65.020          H  
ATOM  11743  HG1 THR A 717    -173.782  34.495  52.415  1.00 65.020          H  
ATOM  11744 1HG2 THR A 717    -175.988  34.841  55.149  1.00 65.020          H  
ATOM  11745 2HG2 THR A 717    -177.313  35.599  54.248  1.00 65.020          H  
ATOM  11746 3HG2 THR A 717    -176.965  33.873  54.024  1.00 65.020          H  
ATOM  11747  N   LYS A 718    -177.117  37.491  51.735  1.00 38.620          N  
ATOM  11748  CA  LYS A 718    -178.129  38.534  51.773  1.00 38.750          C  
ATOM  11749  C   LYS A 718    -179.057  38.463  50.573  1.00 39.040          C  
ATOM  11750  O   LYS A 718    -180.255  38.702  50.729  1.00 39.400          O  
ATOM  11751  CB  LYS A 718    -177.493  39.913  51.897  1.00 54.200          C  
ATOM  11752  CG  LYS A 718    -176.901  40.163  53.270  1.00 54.200          C  
ATOM  11753  CD  LYS A 718    -176.337  41.575  53.418  1.00 54.200          C  
ATOM  11754  CE  LYS A 718    -175.879  41.828  54.858  1.00 54.200          C  
ATOM  11755  NZ  LYS A 718    -174.667  41.041  55.198  1.00 54.200          N  
ATOM  11756  H   LYS A 718    -176.124  37.749  51.711  1.00 46.340          H  
ATOM  11757  HA  LYS A 718    -178.738  38.375  52.663  1.00 46.500          H  
ATOM  11758 1HB  LYS A 718    -176.698  40.013  51.157  1.00 65.040          H  
ATOM  11759 2HB  LYS A 718    -178.238  40.681  51.695  1.00 65.040          H  
ATOM  11760 1HG  LYS A 718    -177.677  40.002  54.022  1.00 65.040          H  
ATOM  11761 2HG  LYS A 718    -176.107  39.438  53.440  1.00 65.040          H  
ATOM  11762 1HD  LYS A 718    -175.478  41.688  52.751  1.00 65.040          H  
ATOM  11763 2HD  LYS A 718    -177.094  42.309  53.146  1.00 65.040          H  
ATOM  11764 1HE  LYS A 718    -175.663  42.886  54.990  1.00 65.040          H  
ATOM  11765 2HE  LYS A 718    -176.684  41.544  55.535  1.00 65.040          H  
ATOM  11766 1HZ  LYS A 718    -174.376  41.203  56.140  1.00 65.040          H  
ATOM  11767 2HZ  LYS A 718    -174.839  40.051  55.081  1.00 65.040          H  
ATOM  11768 3HZ  LYS A 718    -173.886  41.306  54.579  1.00 65.040          H  
ATOM  11769  N   ILE A 719    -178.532  38.115  49.391  1.00 38.910          N  
ATOM  11770  CA  ILE A 719    -179.374  38.013  48.212  1.00 39.210          C  
ATOM  11771  C   ILE A 719    -180.446  36.982  48.422  1.00 39.710          C  
ATOM  11772  O   ILE A 719    -181.615  37.249  48.153  1.00 40.070          O  
ATOM  11773  CB  ILE A 719    -178.588  37.631  46.931  1.00 54.770          C  
ATOM  11774  CG1 ILE A 719    -177.687  38.772  46.528  1.00 54.770          C  
ATOM  11775  CG2 ILE A 719    -179.576  37.272  45.789  1.00 54.770          C  
ATOM  11776  CD1 ILE A 719    -176.648  38.484  45.499  1.00 54.770          C  
ATOM  11777  H   ILE A 719    -177.516  37.985  49.326  1.00 46.690          H  
ATOM  11778  HA  ILE A 719    -179.849  38.974  48.053  1.00 47.050          H  
ATOM  11779  HB  ILE A 719    -177.951  36.773  47.140  1.00 65.730          H  
ATOM  11780 1HG1 ILE A 719    -178.286  39.484  46.125  1.00 65.730          H  
ATOM  11781 2HG1 ILE A 719    -177.215  39.176  47.404  1.00 65.730          H  
ATOM  11782 1HG2 ILE A 719    -179.029  36.998  44.898  1.00 65.730          H  
ATOM  11783 2HG2 ILE A 719    -180.202  36.433  46.071  1.00 65.730          H  
ATOM  11784 3HG2 ILE A 719    -180.209  38.130  45.575  1.00 65.730          H  
ATOM  11785 1HD1 ILE A 719    -176.100  39.398  45.277  1.00 65.730          H  
ATOM  11786 2HD1 ILE A 719    -175.954  37.744  45.854  1.00 65.730          H  
ATOM  11787 3HD1 ILE A 719    -177.097  38.126  44.586  1.00 65.730          H  
ATOM  11788  N   ASP A 720    -180.070  35.802  48.910  1.00 39.780          N  
ATOM  11789  CA  ASP A 720    -181.067  34.763  49.112  1.00 40.290          C  
ATOM  11790  C   ASP A 720    -182.129  35.185  50.142  1.00 40.590          C  
ATOM  11791  O   ASP A 720    -183.332  34.980  49.917  1.00 41.070          O  
ATOM  11792  CB  ASP A 720    -180.380  33.462  49.543  1.00 56.200          C  
ATOM  11793  CG  ASP A 720    -181.309  32.235  49.546  1.00 56.200          C  
ATOM  11794  OD1 ASP A 720    -181.800  31.886  48.492  1.00 56.200          O  
ATOM  11795  OD2 ASP A 720    -181.498  31.651  50.590  1.00 56.200          O  
ATOM  11796  H   ASP A 720    -179.073  35.627  49.091  1.00 47.740          H  
ATOM  11797  HA  ASP A 720    -181.568  34.584  48.162  1.00 48.350          H  
ATOM  11798 1HB  ASP A 720    -179.532  33.268  48.879  1.00 67.440          H  
ATOM  11799 2HB  ASP A 720    -179.971  33.597  50.548  1.00 67.440          H  
ATOM  11800  N   GLN A 721    -181.701  35.838  51.238  1.00 40.330          N  
ATOM  11801  CA  GLN A 721    -182.642  36.255  52.278  1.00 40.640          C  
ATOM  11802  C   GLN A 721    -183.656  37.263  51.735  1.00 40.790          C  
ATOM  11803  O   GLN A 721    -184.868  37.157  51.990  1.00 41.250          O  
ATOM  11804  CB  GLN A 721    -181.867  36.905  53.425  1.00 56.770          C  
ATOM  11805  CG  GLN A 721    -181.002  35.958  54.233  1.00 56.770          C  
ATOM  11806  CD  GLN A 721    -180.106  36.712  55.194  1.00 56.770          C  
ATOM  11807  OE1 GLN A 721    -179.943  37.930  55.053  1.00 56.770          O  
ATOM  11808  NE2 GLN A 721    -179.532  36.011  56.164  1.00 56.770          N  
ATOM  11809  H   GLN A 721    -180.693  35.984  51.370  1.00 48.400          H  
ATOM  11810  HA  GLN A 721    -183.175  35.377  52.638  1.00 48.770          H  
ATOM  11811 1HB  GLN A 721    -181.221  37.683  53.020  1.00 68.130          H  
ATOM  11812 2HB  GLN A 721    -182.566  37.385  54.106  1.00 68.130          H  
ATOM  11813 1HG  GLN A 721    -181.649  35.302  54.812  1.00 68.130          H  
ATOM  11814 2HG  GLN A 721    -180.382  35.369  53.563  1.00 68.130          H  
ATOM  11815 1HE2 GLN A 721    -178.934  36.467  56.825  1.00 68.130          H  
ATOM  11816 2HE2 GLN A 721    -179.695  35.027  56.240  1.00 68.130          H  
ATOM  11817  N   VAL A 722    -183.152  38.208  50.947  1.00 40.450          N  
ATOM  11818  CA  VAL A 722    -183.964  39.225  50.325  1.00 40.570          C  
ATOM  11819  C   VAL A 722    -184.887  38.627  49.285  1.00 40.990          C  
ATOM  11820  O   VAL A 722    -186.072  38.933  49.288  1.00 41.340          O  
ATOM  11821  CB  VAL A 722    -183.070  40.306  49.743  1.00 56.750          C  
ATOM  11822  CG1 VAL A 722    -183.861  41.289  48.880  1.00 56.750          C  
ATOM  11823  CG2 VAL A 722    -182.426  41.075  50.869  1.00 56.750          C  
ATOM  11824  H   VAL A 722    -182.137  38.232  50.802  1.00 48.540          H  
ATOM  11825  HA  VAL A 722    -184.576  39.685  51.099  1.00 48.680          H  
ATOM  11826  HB  VAL A 722    -182.313  39.818  49.157  1.00 68.100          H  
ATOM  11827 1HG1 VAL A 722    -183.208  42.061  48.476  1.00 68.100          H  
ATOM  11828 2HG1 VAL A 722    -184.312  40.752  48.070  1.00 68.100          H  
ATOM  11829 3HG1 VAL A 722    -184.610  41.759  49.450  1.00 68.100          H  
ATOM  11830 1HG2 VAL A 722    -181.769  41.818  50.438  1.00 68.100          H  
ATOM  11831 2HG2 VAL A 722    -183.197  41.557  51.464  1.00 68.100          H  
ATOM  11832 3HG2 VAL A 722    -181.853  40.405  51.502  1.00 68.100          H  
ATOM  11833  N   ASN A 723    -184.395  37.745  48.409  1.00 40.980          N  
ATOM  11834  CA  ASN A 723    -185.291  37.181  47.407  1.00 41.410          C  
ATOM  11835  C   ASN A 723    -186.465  36.481  48.074  1.00 41.910          C  
ATOM  11836  O   ASN A 723    -187.596  36.559  47.581  1.00 42.340          O  
ATOM  11837  CB  ASN A 723    -184.563  36.229  46.483  1.00 57.800          C  
ATOM  11838  CG  ASN A 723    -183.720  36.910  45.444  1.00 57.800          C  
ATOM  11839  OD1 ASN A 723    -183.915  38.083  45.124  1.00 57.800          O  
ATOM  11840  ND2 ASN A 723    -182.797  36.179  44.884  1.00 57.800          N  
ATOM  11841  H   ASN A 723    -183.403  37.497  48.416  1.00 49.180          H  
ATOM  11842  HA  ASN A 723    -185.697  37.997  46.811  1.00 49.690          H  
ATOM  11843 1HB  ASN A 723    -183.916  35.583  47.085  1.00 69.360          H  
ATOM  11844 2HB  ASN A 723    -185.285  35.594  45.984  1.00 69.360          H  
ATOM  11845 1HD2 ASN A 723    -182.224  36.569  44.161  1.00 69.360          H  
ATOM  11846 2HD2 ASN A 723    -182.670  35.226  45.165  1.00 69.360          H  
ATOM  11847  N   GLY A 724    -186.216  35.833  49.213  1.00 41.890          N  
ATOM  11848  CA  GLY A 724    -187.277  35.194  49.968  1.00 42.380          C  
ATOM  11849  C   GLY A 724    -188.335  36.229  50.350  1.00 42.560          C  
ATOM  11850  O   GLY A 724    -189.529  36.056  50.066  1.00 43.020          O  
ATOM  11851  H   GLY A 724    -185.244  35.746  49.537  1.00 50.270          H  
ATOM  11852 1HA  GLY A 724    -187.727  34.402  49.377  1.00 50.860          H  
ATOM  11853 2HA  GLY A 724    -186.857  34.744  50.868  1.00 50.860          H  
ATOM  11854  N   ASN A 725    -187.892  37.313  50.994  1.00 42.210          N  
ATOM  11855  CA  ASN A 725    -188.808  38.363  51.418  1.00 42.350          C  
ATOM  11856  C   ASN A 725    -189.498  39.088  50.261  1.00 42.520          C  
ATOM  11857  O   ASN A 725    -190.668  39.457  50.391  1.00 42.900          O  
ATOM  11858  CB  ASN A 725    -188.089  39.330  52.315  1.00 59.230          C  
ATOM  11859  CG  ASN A 725    -187.850  38.769  53.672  1.00 59.230          C  
ATOM  11860  OD1 ASN A 725    -188.554  37.849  54.109  1.00 59.230          O  
ATOM  11861  ND2 ASN A 725    -186.872  39.295  54.358  1.00 59.230          N  
ATOM  11862  H   ASN A 725    -186.888  37.377  51.211  1.00 50.650          H  
ATOM  11863  HA  ASN A 725    -189.599  37.892  52.000  1.00 50.820          H  
ATOM  11864 1HB  ASN A 725    -187.127  39.560  51.866  1.00 71.080          H  
ATOM  11865 2HB  ASN A 725    -188.656  40.250  52.399  1.00 71.080          H  
ATOM  11866 1HD2 ASN A 725    -186.666  38.954  55.276  1.00 71.080          H  
ATOM  11867 2HD2 ASN A 725    -186.323  40.032  53.967  1.00 71.080          H  
ATOM  11868  N   ILE A 726    -188.818  39.258  49.123  1.00 42.270          N  
ATOM  11869  CA  ILE A 726    -189.445  39.911  47.979  1.00 42.450          C  
ATOM  11870  C   ILE A 726    -190.590  39.047  47.496  1.00 42.990          C  
ATOM  11871  O   ILE A 726    -191.672  39.564  47.211  1.00 43.310          O  
ATOM  11872  CB  ILE A 726    -188.478  40.192  46.804  1.00 59.360          C  
ATOM  11873  CG1 ILE A 726    -187.452  41.269  47.221  1.00 59.360          C  
ATOM  11874  CG2 ILE A 726    -189.291  40.657  45.554  1.00 59.360          C  
ATOM  11875  CD1 ILE A 726    -186.273  41.445  46.269  1.00 59.360          C  
ATOM  11876  H   ILE A 726    -187.844  38.961  49.090  1.00 50.720          H  
ATOM  11877  HA  ILE A 726    -189.856  40.863  48.304  1.00 50.940          H  
ATOM  11878  HB  ILE A 726    -187.924  39.283  46.567  1.00 71.230          H  
ATOM  11879 1HG1 ILE A 726    -187.965  42.219  47.299  1.00 71.230          H  
ATOM  11880 2HG1 ILE A 726    -187.063  41.004  48.200  1.00 71.230          H  
ATOM  11881 1HG2 ILE A 726    -188.625  40.850  44.725  1.00 71.230          H  
ATOM  11882 2HG2 ILE A 726    -189.999  39.889  45.249  1.00 71.230          H  
ATOM  11883 3HG2 ILE A 726    -189.840  41.569  45.793  1.00 71.230          H  
ATOM  11884 1HD1 ILE A 726    -185.611  42.226  46.654  1.00 71.230          H  
ATOM  11885 2HD1 ILE A 726    -185.721  40.506  46.187  1.00 71.230          H  
ATOM  11886 3HD1 ILE A 726    -186.617  41.742  45.287  1.00 71.230          H  
ATOM  11887  N   ARG A 727    -190.360  37.734  47.366  1.00 43.130          N  
ATOM  11888  CA  ARG A 727    -191.425  36.855  46.907  1.00 43.680          C  
ATOM  11889  C   ARG A 727    -192.637  36.929  47.835  1.00 44.060          C  
ATOM  11890  O   ARG A 727    -193.772  37.000  47.350  1.00 44.500          O  
ATOM  11891  CB  ARG A 727    -190.947  35.409  46.803  1.00 60.930          C  
ATOM  11892  CG  ARG A 727    -189.986  35.117  45.636  1.00 60.930          C  
ATOM  11893  CD  ARG A 727    -189.802  33.643  45.395  1.00 60.930          C  
ATOM  11894  NE  ARG A 727    -189.151  32.942  46.522  1.00 60.930          N  
ATOM  11895  CZ  ARG A 727    -187.811  32.790  46.706  1.00 60.930          C  
ATOM  11896  NH1 ARG A 727    -186.943  33.292  45.855  1.00 60.930          N  
ATOM  11897  NH2 ARG A 727    -187.369  32.117  47.759  1.00 60.930          N  
ATOM  11898  H   ARG A 727    -189.425  37.364  47.571  1.00 51.760          H  
ATOM  11899  HA  ARG A 727    -191.730  37.181  45.914  1.00 52.420          H  
ATOM  11900 1HB  ARG A 727    -190.421  35.146  47.723  1.00 73.120          H  
ATOM  11901 2HB  ARG A 727    -191.804  34.746  46.713  1.00 73.120          H  
ATOM  11902 1HG  ARG A 727    -190.388  35.560  44.726  1.00 73.120          H  
ATOM  11903 2HG  ARG A 727    -189.017  35.552  45.843  1.00 73.120          H  
ATOM  11904 1HD  ARG A 727    -190.782  33.190  45.244  1.00 73.120          H  
ATOM  11905 2HD  ARG A 727    -189.206  33.491  44.499  1.00 73.120          H  
ATOM  11906  HE  ARG A 727    -189.761  32.522  47.212  1.00 73.120          H  
ATOM  11907 1HH1 ARG A 727    -187.259  33.805  45.047  1.00 73.120          H  
ATOM  11908 2HH1 ARG A 727    -185.952  33.151  46.010  1.00 73.120          H  
ATOM  11909 1HH2 ARG A 727    -188.028  31.721  48.417  1.00 73.120          H  
ATOM  11910 2HH2 ARG A 727    -186.373  31.996  47.904  1.00 73.120          H  
ATOM  11911  N   LYS A 728    -192.406  36.954  49.158  1.00 43.900          N  
ATOM  11912  CA  LYS A 728    -193.517  37.042  50.101  1.00 44.260          C  
ATOM  11913  C   LYS A 728    -194.296  38.339  49.902  1.00 44.330          C  
ATOM  11914  O   LYS A 728    -195.534  38.331  49.854  1.00 44.790          O  
ATOM  11915  CB  LYS A 728    -193.009  36.979  51.542  1.00 61.820          C  
ATOM  11916  CG  LYS A 728    -192.470  35.624  51.977  1.00 61.820          C  
ATOM  11917  CD  LYS A 728    -191.948  35.674  53.418  1.00 61.820          C  
ATOM  11918  CE  LYS A 728    -191.361  34.333  53.849  1.00 61.820          C  
ATOM  11919  NZ  LYS A 728    -190.851  34.367  55.261  1.00 61.820          N  
ATOM  11920  H   LYS A 728    -191.441  36.859  49.498  1.00 52.680          H  
ATOM  11921  HA  LYS A 728    -194.194  36.208  49.919  1.00 53.110          H  
ATOM  11922 1HB  LYS A 728    -192.211  37.709  51.670  1.00 74.180          H  
ATOM  11923 2HB  LYS A 728    -193.815  37.255  52.219  1.00 74.180          H  
ATOM  11924 1HG  LYS A 728    -193.263  34.880  51.903  1.00 74.180          H  
ATOM  11925 2HG  LYS A 728    -191.660  35.331  51.312  1.00 74.180          H  
ATOM  11926 1HD  LYS A 728    -191.164  36.433  53.492  1.00 74.180          H  
ATOM  11927 2HD  LYS A 728    -192.757  35.945  54.094  1.00 74.180          H  
ATOM  11928 1HE  LYS A 728    -192.128  33.567  53.767  1.00 74.180          H  
ATOM  11929 2HE  LYS A 728    -190.536  34.081  53.182  1.00 74.180          H  
ATOM  11930 1HZ  LYS A 728    -190.472  33.462  55.502  1.00 74.180          H  
ATOM  11931 2HZ  LYS A 728    -190.124  35.067  55.359  1.00 74.180          H  
ATOM  11932 3HZ  LYS A 728    -191.610  34.589  55.888  1.00 74.180          H  
ATOM  11933  N   VAL A 729    -193.570  39.448  49.720  1.00 43.880          N  
ATOM  11934  CA  VAL A 729    -194.228  40.721  49.511  1.00 43.920          C  
ATOM  11935  C   VAL A 729    -195.030  40.705  48.225  1.00 44.210          C  
ATOM  11936  O   VAL A 729    -196.170  41.168  48.218  1.00 44.530          O  
ATOM  11937  CB  VAL A 729    -193.229  41.896  49.487  1.00 61.470          C  
ATOM  11938  CG1 VAL A 729    -193.938  43.144  49.067  1.00 61.470          C  
ATOM  11939  CG2 VAL A 729    -192.653  42.117  50.866  1.00 61.470          C  
ATOM  11940  H   VAL A 729    -192.548  39.399  49.789  1.00 52.660          H  
ATOM  11941  HA  VAL A 729    -194.914  40.882  50.341  1.00 52.700          H  
ATOM  11942  HB  VAL A 729    -192.427  41.684  48.776  1.00 73.770          H  
ATOM  11943 1HG1 VAL A 729    -193.275  43.949  49.076  1.00 73.770          H  
ATOM  11944 2HG1 VAL A 729    -194.352  43.043  48.081  1.00 73.770          H  
ATOM  11945 3HG1 VAL A 729    -194.703  43.330  49.760  1.00 73.770          H  
ATOM  11946 1HG2 VAL A 729    -191.953  42.954  50.836  1.00 73.770          H  
ATOM  11947 2HG2 VAL A 729    -193.462  42.340  51.561  1.00 73.770          H  
ATOM  11948 3HG2 VAL A 729    -192.136  41.228  51.196  1.00 73.770          H  
ATOM  11949  N   SER A 730    -194.457  40.190  47.136  1.00 44.130          N  
ATOM  11950  CA  SER A 730    -195.158  40.150  45.866  1.00 44.420          C  
ATOM  11951  C   SER A 730    -196.450  39.363  45.958  1.00 45.010          C  
ATOM  11952  O   SER A 730    -197.465  39.802  45.410  1.00 45.330          O  
ATOM  11953  CB  SER A 730    -194.257  39.577  44.790  1.00 62.070          C  
ATOM  11954  OG  SER A 730    -193.192  40.458  44.510  1.00 62.070          O  
ATOM  11955  H   SER A 730    -193.497  39.838  47.185  1.00 52.960          H  
ATOM  11956  HA  SER A 730    -195.411  41.161  45.584  1.00 53.300          H  
ATOM  11957 1HB  SER A 730    -193.859  38.622  45.135  1.00 74.490          H  
ATOM  11958 2HB  SER A 730    -194.833  39.388  43.886  1.00 74.490          H  
ATOM  11959  HG  SER A 730    -192.560  39.949  43.990  1.00 74.490          H  
ATOM  11960  N   ASN A 731    -196.451  38.235  46.677  1.00 45.180          N  
ATOM  11961  CA  ASN A 731    -197.680  37.462  46.799  1.00 45.760          C  
ATOM  11962  C   ASN A 731    -198.762  38.274  47.524  1.00 45.970          C  
ATOM  11963  O   ASN A 731    -199.928  38.314  47.091  1.00 46.410          O  
ATOM  11964  CB  ASN A 731    -197.408  36.175  47.555  1.00 63.830          C  
ATOM  11965  CG  ASN A 731    -196.610  35.174  46.762  1.00 63.830          C  
ATOM  11966  OD1 ASN A 731    -196.521  35.232  45.532  1.00 63.830          O  
ATOM  11967  ND2 ASN A 731    -196.017  34.239  47.458  1.00 63.830          N  
ATOM  11968  H   ASN A 731    -195.568  37.885  47.069  1.00 54.220          H  
ATOM  11969  HA  ASN A 731    -198.050  37.231  45.799  1.00 54.910          H  
ATOM  11970 1HB  ASN A 731    -196.855  36.411  48.468  1.00 76.600          H  
ATOM  11971 2HB  ASN A 731    -198.351  35.723  47.853  1.00 76.600          H  
ATOM  11972 1HD2 ASN A 731    -195.469  33.545  46.993  1.00 76.600          H  
ATOM  11973 2HD2 ASN A 731    -196.107  34.220  48.452  1.00 76.600          H  
ATOM  11974  N   ASP A 732    -198.371  38.982  48.593  1.00 45.670          N  
ATOM  11975  CA  ASP A 732    -199.333  39.796  49.322  1.00 45.880          C  
ATOM  11976  C   ASP A 732    -199.797  40.987  48.489  1.00 45.890          C  
ATOM  11977  O   ASP A 732    -200.977  41.360  48.545  1.00 46.270          O  
ATOM  11978  CB  ASP A 732    -198.754  40.292  50.642  1.00 64.150          C  
ATOM  11979  CG  ASP A 732    -198.609  39.219  51.723  1.00 64.150          C  
ATOM  11980  OD1 ASP A 732    -199.181  38.159  51.600  1.00 64.150          O  
ATOM  11981  OD2 ASP A 732    -197.935  39.490  52.687  1.00 64.150          O  
ATOM  11982  H   ASP A 732    -197.406  38.885  48.938  1.00 54.800          H  
ATOM  11983  HA  ASP A 732    -200.201  39.178  49.544  1.00 55.060          H  
ATOM  11984 1HB  ASP A 732    -197.772  40.723  50.449  1.00 76.980          H  
ATOM  11985 2HB  ASP A 732    -199.388  41.072  51.033  1.00 76.980          H  
ATOM  11986  N   ARG A 733    -198.886  41.585  47.705  1.00 45.490          N  
ATOM  11987  CA  ARG A 733    -199.262  42.714  46.872  1.00 45.490          C  
ATOM  11988  C   ARG A 733    -200.291  42.294  45.849  1.00 45.950          C  
ATOM  11989  O   ARG A 733    -201.264  43.011  45.644  1.00 46.190          O  
ATOM  11990  CB  ARG A 733    -198.088  43.334  46.132  1.00 63.690          C  
ATOM  11991  CG  ARG A 733    -197.137  44.154  46.972  1.00 63.690          C  
ATOM  11992  CD  ARG A 733    -196.142  44.862  46.142  1.00 63.690          C  
ATOM  11993  NE  ARG A 733    -195.221  43.932  45.490  1.00 63.690          N  
ATOM  11994  CZ  ARG A 733    -194.438  44.215  44.424  1.00 63.690          C  
ATOM  11995  NH1 ARG A 733    -194.462  45.416  43.878  1.00 63.690          N  
ATOM  11996  NH2 ARG A 733    -193.633  43.284  43.919  1.00 63.690          N  
ATOM  11997  H   ARG A 733    -197.917  41.265  47.735  1.00 54.590          H  
ATOM  11998  HA  ARG A 733    -199.687  43.484  47.506  1.00 54.590          H  
ATOM  11999 1HB  ARG A 733    -197.511  42.541  45.664  1.00 76.420          H  
ATOM  12000 2HB  ARG A 733    -198.465  43.975  45.336  1.00 76.420          H  
ATOM  12001 1HG  ARG A 733    -197.696  44.888  47.538  1.00 76.420          H  
ATOM  12002 2HG  ARG A 733    -196.618  43.506  47.651  1.00 76.420          H  
ATOM  12003 1HD  ARG A 733    -196.661  45.439  45.380  1.00 76.420          H  
ATOM  12004 2HD  ARG A 733    -195.561  45.534  46.781  1.00 76.420          H  
ATOM  12005  HE  ARG A 733    -195.165  42.998  45.867  1.00 76.420          H  
ATOM  12006 1HH1 ARG A 733    -195.063  46.132  44.249  1.00 76.420          H  
ATOM  12007 2HH1 ARG A 733    -193.874  45.620  43.082  1.00 76.420          H  
ATOM  12008 1HH2 ARG A 733    -193.593  42.342  44.324  1.00 76.420          H  
ATOM  12009 2HH2 ARG A 733    -193.050  43.498  43.124  1.00 76.420          H  
ATOM  12010  N   GLU A 734    -200.122  41.121  45.223  1.00 46.090          N  
ATOM  12011  CA  GLU A 734    -201.098  40.697  44.228  1.00 46.560          C  
ATOM  12012  C   GLU A 734    -202.479  40.522  44.842  1.00 47.030          C  
ATOM  12013  O   GLU A 734    -203.480  40.922  44.234  1.00 47.370          O  
ATOM  12014  CB  GLU A 734    -200.677  39.394  43.543  1.00 65.000          C  
ATOM  12015  CG  GLU A 734    -199.497  39.519  42.583  1.00 65.000          C  
ATOM  12016  CD  GLU A 734    -199.121  38.200  41.951  1.00 65.000          C  
ATOM  12017  OE1 GLU A 734    -199.690  37.203  42.328  1.00 65.000          O  
ATOM  12018  OE2 GLU A 734    -198.274  38.192  41.088  1.00 65.000          O  
ATOM  12019  H   GLU A 734    -199.278  40.561  45.393  1.00 55.310          H  
ATOM  12020  HA  GLU A 734    -201.160  41.470  43.465  1.00 55.870          H  
ATOM  12021 1HB  GLU A 734    -200.397  38.666  44.310  1.00 78.000          H  
ATOM  12022 2HB  GLU A 734    -201.521  38.982  42.992  1.00 78.000          H  
ATOM  12023 1HG  GLU A 734    -199.758  40.226  41.798  1.00 78.000          H  
ATOM  12024 2HG  GLU A 734    -198.641  39.918  43.121  1.00 78.000          H  
ATOM  12025  N   SER A 735    -202.551  39.971  46.058  1.00 47.060          N  
ATOM  12026  CA  SER A 735    -203.845  39.786  46.709  1.00 47.510          C  
ATOM  12027  C   SER A 735    -204.572  41.114  46.965  1.00 47.530          C  
ATOM  12028  O   SER A 735    -205.758  41.278  46.615  1.00 47.940          O  
ATOM  12029  CB  SER A 735    -203.660  39.064  48.027  1.00 66.330          C  
ATOM  12030  OG  SER A 735    -204.889  38.884  48.674  1.00 66.330          O  
ATOM  12031  H   SER A 735    -201.693  39.608  46.497  1.00 56.470          H  
ATOM  12032  HA  SER A 735    -204.467  39.174  46.058  1.00 57.010          H  
ATOM  12033 1HB  SER A 735    -203.186  38.099  47.849  1.00 79.600          H  
ATOM  12034 2HB  SER A 735    -202.990  39.642  48.665  1.00 79.600          H  
ATOM  12035  HG  SER A 735    -204.681  38.494  49.525  1.00 79.600          H  
ATOM  12036  N   VAL A 736    -203.852  42.083  47.546  1.00 47.090          N  
ATOM  12037  CA  VAL A 736    -204.504  43.342  47.881  1.00 47.080          C  
ATOM  12038  C   VAL A 736    -204.756  44.158  46.623  1.00 47.190          C  
ATOM  12039  O   VAL A 736    -205.816  44.772  46.491  1.00 47.500          O  
ATOM  12040  CB  VAL A 736    -203.697  44.148  48.940  1.00 65.920          C  
ATOM  12041  CG1 VAL A 736    -203.488  43.297  50.157  1.00 65.920          C  
ATOM  12042  CG2 VAL A 736    -202.373  44.604  48.425  1.00 65.920          C  
ATOM  12043  H   VAL A 736    -202.871  41.895  47.783  1.00 56.510          H  
ATOM  12044  HA  VAL A 736    -205.472  43.113  48.330  1.00 56.500          H  
ATOM  12045  HB  VAL A 736    -204.266  45.001  49.237  1.00 79.100          H  
ATOM  12046 1HG1 VAL A 736    -202.955  43.868  50.909  1.00 79.100          H  
ATOM  12047 2HG1 VAL A 736    -204.442  42.985  50.557  1.00 79.100          H  
ATOM  12048 3HG1 VAL A 736    -202.906  42.419  49.900  1.00 79.100          H  
ATOM  12049 1HG2 VAL A 736    -201.863  45.147  49.214  1.00 79.100          H  
ATOM  12050 2HG2 VAL A 736    -201.801  43.744  48.151  1.00 79.100          H  
ATOM  12051 3HG2 VAL A 736    -202.492  45.248  47.575  1.00 79.100          H  
ATOM  12052  N   LEU A 737    -203.812  44.122  45.675  1.00 46.970          N  
ATOM  12053  CA  LEU A 737    -203.924  44.854  44.437  1.00 47.080          C  
ATOM  12054  C   LEU A 737    -205.104  44.368  43.643  1.00 47.600          C  
ATOM  12055  O   LEU A 737    -205.869  45.172  43.126  1.00 47.840          O  
ATOM  12056  CB  LEU A 737    -202.642  44.743  43.620  1.00 65.870          C  
ATOM  12057  CG  LEU A 737    -202.616  45.464  42.257  1.00 65.870          C  
ATOM  12058  CD1 LEU A 737    -202.864  46.973  42.429  1.00 65.870          C  
ATOM  12059  CD2 LEU A 737    -201.260  45.211  41.625  1.00 65.870          C  
ATOM  12060  H   LEU A 737    -202.956  43.592  45.819  1.00 56.360          H  
ATOM  12061  HA  LEU A 737    -204.067  45.893  44.686  1.00 56.500          H  
ATOM  12062 1HB  LEU A 737    -201.823  45.132  44.220  1.00 79.040          H  
ATOM  12063 2HB  LEU A 737    -202.453  43.687  43.435  1.00 79.040          H  
ATOM  12064  HG  LEU A 737    -203.397  45.060  41.607  1.00 79.040          H  
ATOM  12065 1HD1 LEU A 737    -202.829  47.451  41.447  1.00 79.040          H  
ATOM  12066 2HD1 LEU A 737    -203.841  47.156  42.867  1.00 79.040          H  
ATOM  12067 3HD1 LEU A 737    -202.097  47.393  43.063  1.00 79.040          H  
ATOM  12068 1HD2 LEU A 737    -201.223  45.698  40.646  1.00 79.040          H  
ATOM  12069 2HD2 LEU A 737    -200.474  45.613  42.265  1.00 79.040          H  
ATOM  12070 3HD2 LEU A 737    -201.114  44.137  41.501  1.00 79.040          H  
ATOM  12071  N   THR A 738    -205.320  43.057  43.574  1.00 47.810          N  
ATOM  12072  CA  THR A 738    -206.446  42.575  42.801  1.00 48.320          C  
ATOM  12073  C   THR A 738    -207.729  43.229  43.286  1.00 48.600          C  
ATOM  12074  O   THR A 738    -208.511  43.728  42.472  1.00 48.930          O  
ATOM  12075  CB  THR A 738    -206.593  41.041  42.896  1.00 67.440          C  
ATOM  12076  OG1 THR A 738    -205.413  40.409  42.373  1.00 67.440          O  
ATOM  12077  CG2 THR A 738    -207.818  40.585  42.078  1.00 67.440          C  
ATOM  12078  H   THR A 738    -204.674  42.388  43.994  1.00 57.370          H  
ATOM  12079  HA  THR A 738    -206.293  42.849  41.755  1.00 57.980          H  
ATOM  12080  HB  THR A 738    -206.717  40.748  43.942  1.00 80.930          H  
ATOM  12081  HG1 THR A 738    -204.662  40.565  42.989  1.00 80.930          H  
ATOM  12082 1HG2 THR A 738    -207.908  39.503  42.146  1.00 80.930          H  
ATOM  12083 2HG2 THR A 738    -208.728  41.043  42.465  1.00 80.930          H  
ATOM  12084 3HG2 THR A 738    -207.682  40.875  41.037  1.00 80.930          H  
ATOM  12085  N   ASN A 739    -207.951  43.274  44.605  1.00 48.490          N  
ATOM  12086  CA  ASN A 739    -209.185  43.895  45.078  1.00 48.760          C  
ATOM  12087  C   ASN A 739    -209.218  45.415  44.835  1.00 48.730          C  
ATOM  12088  O   ASN A 739    -210.284  45.981  44.551  1.00 49.110          O  
ATOM  12089  CB  ASN A 739    -209.385  43.567  46.523  1.00 68.160          C  
ATOM  12090  CG  ASN A 739    -209.815  42.147  46.709  1.00 68.160          C  
ATOM  12091  OD1 ASN A 739    -210.934  41.786  46.326  1.00 68.160          O  
ATOM  12092  ND2 ASN A 739    -208.972  41.326  47.278  1.00 68.160          N  
ATOM  12093  H   ASN A 739    -207.280  42.824  45.245  1.00 58.190          H  
ATOM  12094  HA  ASN A 739    -210.013  43.464  44.517  1.00 58.510          H  
ATOM  12095 1HB  ASN A 739    -208.439  43.724  47.046  1.00 81.790          H  
ATOM  12096 2HB  ASN A 739    -210.129  44.236  46.950  1.00 81.790          H  
ATOM  12097 1HD2 ASN A 739    -209.226  40.368  47.418  1.00 81.790          H  
ATOM  12098 2HD2 ASN A 739    -208.066  41.639  47.586  1.00 81.790          H  
ATOM  12099  N   ILE A 740    -208.052  46.055  44.892  1.00 48.300          N  
ATOM  12100  CA  ILE A 740    -207.917  47.484  44.622  1.00 48.260          C  
ATOM  12101  C   ILE A 740    -208.297  47.781  43.172  1.00 48.540          C  
ATOM  12102  O   ILE A 740    -209.002  48.752  42.892  1.00 48.780          O  
ATOM  12103  CB  ILE A 740    -206.490  47.945  44.949  1.00 67.580          C  
ATOM  12104  CG1 ILE A 740    -206.304  47.853  46.491  1.00 67.580          C  
ATOM  12105  CG2 ILE A 740    -206.220  49.360  44.415  1.00 67.580          C  
ATOM  12106  CD1 ILE A 740    -204.877  47.934  46.975  1.00 67.580          C  
ATOM  12107  H   ILE A 740    -207.228  45.522  45.198  1.00 57.960          H  
ATOM  12108  HA  ILE A 740    -208.600  48.024  45.270  1.00 57.910          H  
ATOM  12109  HB  ILE A 740    -205.799  47.274  44.498  1.00 81.100          H  
ATOM  12110 1HG1 ILE A 740    -206.853  48.676  46.949  1.00 81.100          H  
ATOM  12111 2HG1 ILE A 740    -206.740  46.935  46.843  1.00 81.100          H  
ATOM  12112 1HG2 ILE A 740    -205.205  49.656  44.652  1.00 81.100          H  
ATOM  12113 2HG2 ILE A 740    -206.347  49.392  43.334  1.00 81.100          H  
ATOM  12114 3HG2 ILE A 740    -206.917  50.052  44.885  1.00 81.100          H  
ATOM  12115 1HD1 ILE A 740    -204.865  47.869  48.036  1.00 81.100          H  
ATOM  12116 2HD1 ILE A 740    -204.308  47.116  46.574  1.00 81.100          H  
ATOM  12117 3HD1 ILE A 740    -204.434  48.873  46.676  1.00 81.100          H  
ATOM  12118  N   GLU A 741    -207.805  46.971  42.235  1.00 48.530          N  
ATOM  12119  CA  GLU A 741    -208.149  47.143  40.833  1.00 48.820          C  
ATOM  12120  C   GLU A 741    -209.651  46.949  40.613  1.00 49.310          C  
ATOM  12121  O   GLU A 741    -210.281  47.781  39.955  1.00 49.570          O  
ATOM  12122  CB  GLU A 741    -207.356  46.168  39.958  1.00 68.230          C  
ATOM  12123  CG  GLU A 741    -205.857  46.480  39.851  1.00 68.230          C  
ATOM  12124  CD  GLU A 741    -205.102  45.441  39.067  1.00 68.230          C  
ATOM  12125  OE1 GLU A 741    -205.684  44.428  38.755  1.00 68.230          O  
ATOM  12126  OE2 GLU A 741    -203.951  45.661  38.770  1.00 68.230          O  
ATOM  12127  H   GLU A 741    -207.170  46.227  42.519  1.00 58.240          H  
ATOM  12128  HA  GLU A 741    -207.891  48.158  40.537  1.00 58.580          H  
ATOM  12129 1HB  GLU A 741    -207.454  45.161  40.369  1.00 81.880          H  
ATOM  12130 2HB  GLU A 741    -207.774  46.156  38.952  1.00 81.880          H  
ATOM  12131 1HG  GLU A 741    -205.729  47.449  39.372  1.00 81.880          H  
ATOM  12132 2HG  GLU A 741    -205.446  46.545  40.855  1.00 81.880          H  
ATOM  12133  N   VAL A 742    -210.266  45.964  41.297  1.00 49.450          N  
ATOM  12134  CA  VAL A 742    -211.710  45.718  41.158  1.00 49.940          C  
ATOM  12135  C   VAL A 742    -212.489  46.975  41.507  1.00 50.120          C  
ATOM  12136  O   VAL A 742    -213.390  47.381  40.771  1.00 50.530          O  
ATOM  12137  CB  VAL A 742    -212.175  44.545  42.057  1.00 69.720          C  
ATOM  12138  CG1 VAL A 742    -213.699  44.462  42.104  1.00 69.720          C  
ATOM  12139  CG2 VAL A 742    -211.631  43.234  41.494  1.00 69.720          C  
ATOM  12140  H   VAL A 742    -209.677  45.320  41.835  1.00 59.340          H  
ATOM  12141  HA  VAL A 742    -211.915  45.456  40.120  1.00 59.930          H  
ATOM  12142  HB  VAL A 742    -211.809  44.700  43.065  1.00 83.660          H  
ATOM  12143 1HG1 VAL A 742    -213.992  43.627  42.739  1.00 83.660          H  
ATOM  12144 2HG1 VAL A 742    -214.127  45.379  42.508  1.00 83.660          H  
ATOM  12145 3HG1 VAL A 742    -214.067  44.301  41.105  1.00 83.660          H  
ATOM  12146 1HG2 VAL A 742    -211.944  42.406  42.129  1.00 83.660          H  
ATOM  12147 2HG2 VAL A 742    -212.017  43.089  40.486  1.00 83.660          H  
ATOM  12148 3HG2 VAL A 742    -210.563  43.266  41.456  1.00 83.660          H  
ATOM  12149  N   TYR A 743    -212.109  47.646  42.586  1.00 49.820          N  
ATOM  12150  CA  TYR A 743    -212.766  48.894  42.953  1.00 49.970          C  
ATOM  12151  C   TYR A 743    -212.939  49.852  41.757  1.00 50.070          C  
ATOM  12152  O   TYR A 743    -213.915  50.601  41.686  1.00 50.360          O  
ATOM  12153  CB  TYR A 743    -212.024  49.603  44.070  1.00 69.900          C  
ATOM  12154  CG  TYR A 743    -212.691  50.876  44.468  1.00 69.900          C  
ATOM  12155  CD1 TYR A 743    -213.863  50.816  45.172  1.00 69.900          C  
ATOM  12156  CD2 TYR A 743    -212.138  52.098  44.151  1.00 69.900          C  
ATOM  12157  CE1 TYR A 743    -214.493  51.934  45.556  1.00 69.900          C  
ATOM  12158  CE2 TYR A 743    -212.773  53.249  44.537  1.00 69.900          C  
ATOM  12159  CZ  TYR A 743    -213.953  53.172  45.242  1.00 69.900          C  
ATOM  12160  OH  TYR A 743    -214.593  54.322  45.637  1.00 69.900          O  
ATOM  12161  H   TYR A 743    -211.381  47.239  43.187  1.00 59.780          H  
ATOM  12162  HA  TYR A 743    -213.756  48.654  43.321  1.00 59.960          H  
ATOM  12163 1HB  TYR A 743    -211.950  48.954  44.924  1.00 83.880          H  
ATOM  12164 2HB  TYR A 743    -211.019  49.838  43.748  1.00 83.880          H  
ATOM  12165  HD1 TYR A 743    -214.293  49.859  45.424  1.00 83.880          H  
ATOM  12166  HD2 TYR A 743    -211.212  52.152  43.604  1.00 83.880          H  
ATOM  12167  HE1 TYR A 743    -215.416  51.843  46.109  1.00 83.880          H  
ATOM  12168  HE2 TYR A 743    -212.344  54.220  44.290  1.00 83.880          H  
ATOM  12169  HH  TYR A 743    -215.372  54.087  46.169  1.00 83.880          H  
ATOM  12170  N   ARG A 744    -211.925  49.944  40.890  1.00 49.830          N  
ATOM  12171  CA  ARG A 744    -211.966  50.862  39.766  1.00 49.930          C  
ATOM  12172  C   ARG A 744    -212.521  50.242  38.469  1.00 50.240          C  
ATOM  12173  O   ARG A 744    -213.140  50.949  37.663  1.00 50.430          O  
ATOM  12174  CB  ARG A 744    -210.569  51.414  39.553  1.00 69.860          C  
ATOM  12175  CG  ARG A 744    -210.144  52.331  40.691  1.00 69.860          C  
ATOM  12176  CD  ARG A 744    -208.711  52.709  40.671  1.00 69.860          C  
ATOM  12177  NE  ARG A 744    -208.411  53.667  41.744  1.00 69.860          N  
ATOM  12178  CZ  ARG A 744    -208.224  53.358  43.057  1.00 69.860          C  
ATOM  12179  NH1 ARG A 744    -208.311  52.120  43.489  1.00 69.860          N  
ATOM  12180  NH2 ARG A 744    -207.960  54.324  43.923  1.00 69.860          N  
ATOM  12181  H   ARG A 744    -211.123  49.313  40.960  1.00 59.800          H  
ATOM  12182  HA  ARG A 744    -212.612  51.694  40.041  1.00 59.920          H  
ATOM  12183 1HB  ARG A 744    -209.856  50.587  39.492  1.00 83.830          H  
ATOM  12184 2HB  ARG A 744    -210.523  51.969  38.617  1.00 83.830          H  
ATOM  12185 1HG  ARG A 744    -210.741  53.241  40.666  1.00 83.830          H  
ATOM  12186 2HG  ARG A 744    -210.336  51.808  41.611  1.00 83.830          H  
ATOM  12187 1HD  ARG A 744    -208.087  51.824  40.806  1.00 83.830          H  
ATOM  12188 2HD  ARG A 744    -208.471  53.180  39.718  1.00 83.830          H  
ATOM  12189  HE  ARG A 744    -208.333  54.642  41.480  1.00 83.830          H  
ATOM  12190 1HH1 ARG A 744    -208.516  51.359  42.848  1.00 83.830          H  
ATOM  12191 2HH1 ARG A 744    -208.187  51.924  44.476  1.00 83.830          H  
ATOM  12192 1HH2 ARG A 744    -207.894  55.283  43.608  1.00 83.830          H  
ATOM  12193 2HH2 ARG A 744    -207.824  54.104  44.903  1.00 83.830          H  
ATOM  12194  N   THR A 745    -212.314  48.935  38.252  1.00 50.290          N  
ATOM  12195  CA  THR A 745    -212.756  48.327  36.994  1.00 50.580          C  
ATOM  12196  C   THR A 745    -214.159  47.704  37.040  1.00 51.000          C  
ATOM  12197  O   THR A 745    -214.794  47.544  35.991  1.00 51.340          O  
ATOM  12198  CB  THR A 745    -211.762  47.234  36.528  1.00 70.700          C  
ATOM  12199  OG1 THR A 745    -211.725  46.168  37.487  1.00 70.700          O  
ATOM  12200  CG2 THR A 745    -210.364  47.826  36.406  1.00 70.700          C  
ATOM  12201  H   THR A 745    -211.775  48.382  38.925  1.00 60.350          H  
ATOM  12202  HA  THR A 745    -212.771  49.107  36.236  1.00 60.700          H  
ATOM  12203  HB  THR A 745    -212.083  46.840  35.565  1.00 84.840          H  
ATOM  12204  HG1 THR A 745    -211.247  45.422  37.113  1.00 84.840          H  
ATOM  12205 1HG2 THR A 745    -209.669  47.053  36.080  1.00 84.840          H  
ATOM  12206 2HG2 THR A 745    -210.376  48.636  35.678  1.00 84.840          H  
ATOM  12207 3HG2 THR A 745    -210.042  48.213  37.370  1.00 84.840          H  
ATOM  12208  N   SER A 746    -214.673  47.387  38.229  1.00 51.020          N  
ATOM  12209  CA  SER A 746    -215.996  46.779  38.338  1.00 51.400          C  
ATOM  12210  C   SER A 746    -217.073  47.759  38.770  1.00 51.640          C  
ATOM  12211  O   SER A 746    -216.847  48.674  39.556  1.00 51.380          O  
ATOM  12212  CB  SER A 746    -215.999  45.598  39.287  1.00 71.810          C  
ATOM  12213  OG  SER A 746    -215.222  44.538  38.788  1.00 71.810          O  
ATOM  12214  H   SER A 746    -214.113  47.520  39.070  1.00 61.220          H  
ATOM  12215  HA  SER A 746    -216.269  46.400  37.354  1.00 61.680          H  
ATOM  12216 1HB  SER A 746    -215.617  45.920  40.253  1.00 86.170          H  
ATOM  12217 2HB  SER A 746    -217.022  45.261  39.439  1.00 86.170          H  
ATOM  12218  HG  SER A 746    -215.378  43.793  39.370  1.00 86.170          H  
ATOM  12219  N   LEU A 747    -218.274  47.522  38.243  1.00 52.100          N  
ATOM  12220  CA  LEU A 747    -219.499  48.277  38.521  1.00 52.580          C  
ATOM  12221  C   LEU A 747    -219.425  49.740  38.055  1.00 52.440          C  
ATOM  12222  O   LEU A 747    -220.175  50.591  38.527  1.00 52.700          O  
ATOM  12223  CB  LEU A 747    -219.840  48.224  40.024  1.00 73.420          C  
ATOM  12224  CG  LEU A 747    -219.934  46.807  40.693  1.00 73.420          C  
ATOM  12225  CD1 LEU A 747    -220.342  46.990  42.142  1.00 73.420          C  
ATOM  12226  CD2 LEU A 747    -220.927  45.912  39.974  1.00 73.420          C  
ATOM  12227  H   LEU A 747    -218.342  46.745  37.599  1.00 62.520          H  
ATOM  12228  HA  LEU A 747    -220.313  47.812  37.969  1.00 63.100          H  
ATOM  12229 1HB  LEU A 747    -219.098  48.805  40.574  1.00 88.100          H  
ATOM  12230 2HB  LEU A 747    -220.791  48.696  40.177  1.00 88.100          H  
ATOM  12231  HG  LEU A 747    -218.956  46.338  40.677  1.00 88.100          H  
ATOM  12232 1HD1 LEU A 747    -220.394  46.021  42.636  1.00 88.100          H  
ATOM  12233 2HD1 LEU A 747    -219.633  47.599  42.649  1.00 88.100          H  
ATOM  12234 3HD1 LEU A 747    -221.318  47.473  42.176  1.00 88.100          H  
ATOM  12235 1HD2 LEU A 747    -220.960  44.945  40.476  1.00 88.100          H  
ATOM  12236 2HD2 LEU A 747    -221.909  46.361  40.007  1.00 88.100          H  
ATOM  12237 3HD2 LEU A 747    -220.628  45.763  38.943  1.00 88.100          H  
ATOM  12238  N   ASN A 748    -218.512  50.036  37.122  1.00 52.030          N  
ATOM  12239  CA  ASN A 748    -218.370  51.376  36.551  1.00 51.860          C  
ATOM  12240  C   ASN A 748    -218.737  51.452  35.064  1.00 51.590          C  
ATOM  12241  O   ASN A 748    -218.408  52.429  34.382  1.00 51.630          O  
ATOM  12242  CB  ASN A 748    -216.983  51.937  36.824  1.00 72.670          C  
ATOM  12243  CG  ASN A 748    -216.807  52.286  38.290  1.00 72.670          C  
ATOM  12244  OD1 ASN A 748    -217.730  52.848  38.903  1.00 72.670          O  
ATOM  12245  ND2 ASN A 748    -215.664  52.002  38.859  1.00 72.670          N  
ATOM  12246  H   ASN A 748    -217.899  49.299  36.800  1.00 62.440          H  
ATOM  12247  HA  ASN A 748    -219.072  52.028  37.070  1.00 62.230          H  
ATOM  12248 1HB  ASN A 748    -216.225  51.198  36.547  1.00 87.210          H  
ATOM  12249 2HB  ASN A 748    -216.812  52.829  36.223  1.00 87.210          H  
ATOM  12250 1HD2 ASN A 748    -215.520  52.221  39.826  1.00 87.210          H  
ATOM  12251 2HD2 ASN A 748    -214.902  51.571  38.336  1.00 87.210          H  
ATOM  12252  N   THR A 749    -219.449  50.442  34.563  1.00 51.370          N  
ATOM  12253  CA  THR A 749    -219.860  50.410  33.160  1.00 51.100          C  
ATOM  12254  C   THR A 749    -220.751  51.596  32.846  1.00 51.320          C  
ATOM  12255  O   THR A 749    -220.590  52.269  31.818  1.00 51.110          O  
ATOM  12256  CB  THR A 749    -220.634  49.107  32.833  1.00 71.650          C  
ATOM  12257  OG1 THR A 749    -219.785  47.970  33.052  1.00 71.650          O  
ATOM  12258  CG2 THR A 749    -221.094  49.118  31.373  1.00 71.650          C  
ATOM  12259  H   THR A 749    -219.694  49.664  35.157  1.00 61.640          H  
ATOM  12260  HA  THR A 749    -218.971  50.466  32.530  1.00 61.320          H  
ATOM  12261  HB  THR A 749    -221.505  49.029  33.483  1.00 85.980          H  
ATOM  12262  HG1 THR A 749    -220.304  47.162  32.967  1.00 85.980          H  
ATOM  12263 1HG2 THR A 749    -221.631  48.195  31.160  1.00 85.980          H  
ATOM  12264 2HG2 THR A 749    -221.756  49.964  31.184  1.00 85.980          H  
ATOM  12265 3HG2 THR A 749    -220.224  49.189  30.721  1.00 85.980          H  
ATOM  12266  N   LYS A 750    -221.703  51.832  33.740  1.00 51.770          N  
ATOM  12267  CA  LYS A 750    -222.669  52.884  33.560  1.00 52.030          C  
ATOM  12268  C   LYS A 750    -222.024  54.215  33.876  1.00 52.000          C  
ATOM  12269  O   LYS A 750    -222.347  55.217  33.248  1.00 51.980          O  
ATOM  12270  CB  LYS A 750    -223.889  52.612  34.430  1.00 72.740          C  
ATOM  12271  CG  LYS A 750    -224.656  51.313  34.069  1.00 72.740          C  
ATOM  12272  CD  LYS A 750    -225.261  51.349  32.668  1.00 72.740          C  
ATOM  12273  CE  LYS A 750    -226.071  50.102  32.367  1.00 72.740          C  
ATOM  12274  NZ  LYS A 750    -226.542  50.082  30.940  1.00 72.740          N  
ATOM  12275  H   LYS A 750    -221.749  51.235  34.551  1.00 62.120          H  
ATOM  12276  HA  LYS A 750    -222.968  52.917  32.515  1.00 62.440          H  
ATOM  12277 1HB  LYS A 750    -223.579  52.548  35.465  1.00 87.290          H  
ATOM  12278 2HB  LYS A 750    -224.581  53.433  34.354  1.00 87.290          H  
ATOM  12279 1HG  LYS A 750    -223.975  50.465  34.128  1.00 87.290          H  
ATOM  12280 2HG  LYS A 750    -225.451  51.159  34.790  1.00 87.290          H  
ATOM  12281 1HD  LYS A 750    -225.916  52.206  32.603  1.00 87.290          H  
ATOM  12282 2HD  LYS A 750    -224.492  51.436  31.904  1.00 87.290          H  
ATOM  12283 1HE  LYS A 750    -225.460  49.221  32.552  1.00 87.290          H  
ATOM  12284 2HE  LYS A 750    -226.941  50.077  33.027  1.00 87.290          H  
ATOM  12285 1HZ  LYS A 750    -227.080  49.246  30.771  1.00 87.290          H  
ATOM  12286 2HZ  LYS A 750    -227.118  50.895  30.756  1.00 87.290          H  
ATOM  12287 3HZ  LYS A 750    -225.741  50.095  30.317  1.00 87.290          H  
ATOM  12288  N   LYS A 751    -221.074  54.234  34.814  1.00 52.020          N  
ATOM  12289  CA  LYS A 751    -220.395  55.479  35.146  1.00 52.000          C  
ATOM  12290  C   LYS A 751    -219.767  56.036  33.877  1.00 51.450          C  
ATOM  12291  O   LYS A 751    -219.919  57.225  33.569  1.00 51.420          O  
ATOM  12292  CB  LYS A 751    -219.346  55.277  36.238  1.00 72.810          C  
ATOM  12293  CG  LYS A 751    -218.649  56.558  36.675  1.00 72.810          C  
ATOM  12294  CD  LYS A 751    -217.660  56.301  37.808  1.00 72.810          C  
ATOM  12295  CE  LYS A 751    -216.938  57.587  38.204  1.00 72.810          C  
ATOM  12296  NZ  LYS A 751    -215.963  57.369  39.313  1.00 72.810          N  
ATOM  12297  H   LYS A 751    -220.850  53.382  35.302  1.00 62.420          H  
ATOM  12298  HA  LYS A 751    -221.115  56.205  35.497  1.00 62.400          H  
ATOM  12299 1HB  LYS A 751    -219.808  54.818  37.115  1.00 87.370          H  
ATOM  12300 2HB  LYS A 751    -218.578  54.594  35.881  1.00 87.370          H  
ATOM  12301 1HG  LYS A 751    -218.110  56.986  35.824  1.00 87.370          H  
ATOM  12302 2HG  LYS A 751    -219.397  57.279  37.004  1.00 87.370          H  
ATOM  12303 1HD  LYS A 751    -218.188  55.899  38.674  1.00 87.370          H  
ATOM  12304 2HD  LYS A 751    -216.923  55.565  37.481  1.00 87.370          H  
ATOM  12305 1HE  LYS A 751    -216.406  57.975  37.336  1.00 87.370          H  
ATOM  12306 2HE  LYS A 751    -217.675  58.323  38.524  1.00 87.370          H  
ATOM  12307 1HZ  LYS A 751    -215.510  58.244  39.540  1.00 87.370          H  
ATOM  12308 2HZ  LYS A 751    -216.446  57.021  40.129  1.00 87.370          H  
ATOM  12309 3HZ  LYS A 751    -215.266  56.697  39.024  1.00 87.370          H  
ATOM  12310  N   ASN A 752    -219.085  55.174  33.117  1.00 51.040          N  
ATOM  12311  CA  ASN A 752    -218.481  55.648  31.890  1.00 50.540          C  
ATOM  12312  C   ASN A 752    -219.540  56.092  30.882  1.00 50.450          C  
ATOM  12313  O   ASN A 752    -219.359  57.127  30.234  1.00 50.180          O  
ATOM  12314  CB  ASN A 752    -217.569  54.593  31.317  1.00 70.960          C  
ATOM  12315  CG  ASN A 752    -216.290  54.466  32.111  1.00 70.960          C  
ATOM  12316  OD1 ASN A 752    -215.886  55.383  32.841  1.00 70.960          O  
ATOM  12317  ND2 ASN A 752    -215.640  53.341  31.984  1.00 70.960          N  
ATOM  12318  H   ASN A 752    -218.951  54.207  33.432  1.00 61.250          H  
ATOM  12319  HA  ASN A 752    -217.880  56.524  32.123  1.00 60.650          H  
ATOM  12320 1HB  ASN A 752    -218.086  53.629  31.329  1.00 85.150          H  
ATOM  12321 2HB  ASN A 752    -217.332  54.830  30.281  1.00 85.150          H  
ATOM  12322 1HD2 ASN A 752    -214.786  53.199  32.486  1.00 85.150          H  
ATOM  12323 2HD2 ASN A 752    -215.993  52.621  31.388  1.00 85.150          H  
ATOM  12324  N   GLU A 753    -220.661  55.357  30.766  1.00 50.690          N  
ATOM  12325  CA  GLU A 753    -221.709  55.775  29.835  1.00 50.640          C  
ATOM  12326  C   GLU A 753    -222.245  57.159  30.199  1.00 50.800          C  
ATOM  12327  O   GLU A 753    -222.486  57.977  29.310  1.00 50.570          O  
ATOM  12328  CB  GLU A 753    -222.845  54.751  29.756  1.00 70.920          C  
ATOM  12329  CG  GLU A 753    -223.936  55.108  28.727  1.00 70.920          C  
ATOM  12330  CD  GLU A 753    -224.943  54.000  28.507  1.00 70.920          C  
ATOM  12331  OE1 GLU A 753    -224.738  52.919  29.009  1.00 70.920          O  
ATOM  12332  OE2 GLU A 753    -225.912  54.229  27.825  1.00 70.920          O  
ATOM  12333  H   GLU A 753    -220.754  54.474  31.281  1.00 60.830          H  
ATOM  12334  HA  GLU A 753    -221.270  55.843  28.842  1.00 60.770          H  
ATOM  12335 1HB  GLU A 753    -222.439  53.770  29.516  1.00 85.100          H  
ATOM  12336 2HB  GLU A 753    -223.326  54.675  30.732  1.00 85.100          H  
ATOM  12337 1HG  GLU A 753    -224.468  55.992  29.079  1.00 85.100          H  
ATOM  12338 2HG  GLU A 753    -223.461  55.364  27.781  1.00 85.100          H  
ATOM  12339  N   LYS A 754    -222.440  57.426  31.499  1.00 51.210          N  
ATOM  12340  CA  LYS A 754    -222.923  58.730  31.945  1.00 51.390          C  
ATOM  12341  C   LYS A 754    -221.980  59.835  31.521  1.00 51.000          C  
ATOM  12342  O   LYS A 754    -222.432  60.870  31.030  1.00 50.890          O  
ATOM  12343  CB  LYS A 754    -223.098  58.799  33.459  1.00 71.870          C  
ATOM  12344  CG  LYS A 754    -223.618  60.148  33.978  1.00 71.870          C  
ATOM  12345  CD  LYS A 754    -223.782  60.180  35.507  1.00 71.870          C  
ATOM  12346  CE  LYS A 754    -224.236  61.558  35.970  1.00 71.870          C  
ATOM  12347  NZ  LYS A 754    -224.350  61.669  37.452  1.00 71.870          N  
ATOM  12348  H   LYS A 754    -222.273  56.679  32.178  1.00 61.450          H  
ATOM  12349  HA  LYS A 754    -223.890  58.913  31.481  1.00 61.670          H  
ATOM  12350 1HB  LYS A 754    -223.825  58.075  33.734  1.00 86.250          H  
ATOM  12351 2HB  LYS A 754    -222.161  58.550  33.960  1.00 86.250          H  
ATOM  12352 1HG  LYS A 754    -222.945  60.957  33.679  1.00 86.250          H  
ATOM  12353 2HG  LYS A 754    -224.592  60.322  33.533  1.00 86.250          H  
ATOM  12354 1HD  LYS A 754    -224.548  59.469  35.811  1.00 86.250          H  
ATOM  12355 2HD  LYS A 754    -222.842  59.919  35.991  1.00 86.250          H  
ATOM  12356 1HE  LYS A 754    -223.530  62.307  35.607  1.00 86.250          H  
ATOM  12357 2HE  LYS A 754    -225.213  61.755  35.540  1.00 86.250          H  
ATOM  12358 1HZ  LYS A 754    -224.675  62.593  37.683  1.00 86.250          H  
ATOM  12359 2HZ  LYS A 754    -225.034  60.981  37.803  1.00 86.250          H  
ATOM  12360 3HZ  LYS A 754    -223.463  61.502  37.887  1.00 86.250          H  
ATOM  12361  N   LEU A 755    -220.673  59.630  31.725  1.00 50.790          N  
ATOM  12362  CA  LEU A 755    -219.686  60.641  31.367  1.00 50.440          C  
ATOM  12363  C   LEU A 755    -219.705  60.903  29.859  1.00 50.000          C  
ATOM  12364  O   LEU A 755    -219.601  62.057  29.424  1.00 49.800          O  
ATOM  12365  CB  LEU A 755    -218.299  60.170  31.831  1.00 70.760          C  
ATOM  12366  CG  LEU A 755    -218.082  60.103  33.389  1.00 70.760          C  
ATOM  12367  CD1 LEU A 755    -216.753  59.394  33.685  1.00 70.760          C  
ATOM  12368  CD2 LEU A 755    -218.081  61.519  33.992  1.00 70.760          C  
ATOM  12369  H   LEU A 755    -220.375  58.761  32.188  1.00 60.950          H  
ATOM  12370  HA  LEU A 755    -219.949  61.570  31.864  1.00 60.530          H  
ATOM  12371 1HB  LEU A 755    -218.132  59.168  31.433  1.00 84.910          H  
ATOM  12372 2HB  LEU A 755    -217.549  60.835  31.411  1.00 84.910          H  
ATOM  12373  HG  LEU A 755    -218.883  59.522  33.842  1.00 84.910          H  
ATOM  12374 1HD1 LEU A 755    -216.608  59.329  34.762  1.00 84.910          H  
ATOM  12375 2HD1 LEU A 755    -216.776  58.387  33.267  1.00 84.910          H  
ATOM  12376 3HD1 LEU A 755    -215.931  59.952  33.242  1.00 84.910          H  
ATOM  12377 1HD2 LEU A 755    -217.928  61.448  35.067  1.00 84.910          H  
ATOM  12378 2HD2 LEU A 755    -217.275  62.104  33.549  1.00 84.910          H  
ATOM  12379 3HD2 LEU A 755    -219.030  62.021  33.808  1.00 84.910          H  
ATOM  12380  N   ILE A 756    -219.881  59.838  29.065  1.00 49.870          N  
ATOM  12381  CA  ILE A 756    -219.972  59.967  27.614  1.00 49.470          C  
ATOM  12382  C   ILE A 756    -221.205  60.791  27.266  1.00 49.540          C  
ATOM  12383  O   ILE A 756    -221.143  61.661  26.390  1.00 49.240          O  
ATOM  12384  CB  ILE A 756    -220.029  58.587  26.926  1.00 69.420          C  
ATOM  12385  CG1 ILE A 756    -218.657  57.886  27.104  1.00 69.420          C  
ATOM  12386  CG2 ILE A 756    -220.404  58.755  25.427  1.00 69.420          C  
ATOM  12387  CD1 ILE A 756    -218.649  56.406  26.772  1.00 69.420          C  
ATOM  12388  H   ILE A 756    -219.900  58.908  29.497  1.00 59.840          H  
ATOM  12389  HA  ILE A 756    -219.093  60.496  27.252  1.00 59.360          H  
ATOM  12390  HB  ILE A 756    -220.775  57.969  27.415  1.00 83.300          H  
ATOM  12391 1HG1 ILE A 756    -217.930  58.384  26.465  1.00 83.300          H  
ATOM  12392 2HG1 ILE A 756    -218.338  58.003  28.136  1.00 83.300          H  
ATOM  12393 1HG2 ILE A 756    -220.447  57.787  24.944  1.00 83.300          H  
ATOM  12394 2HG2 ILE A 756    -221.378  59.232  25.327  1.00 83.300          H  
ATOM  12395 3HG2 ILE A 756    -219.651  59.374  24.934  1.00 83.300          H  
ATOM  12396 1HD1 ILE A 756    -217.648  56.009  26.934  1.00 83.300          H  
ATOM  12397 2HD1 ILE A 756    -219.349  55.888  27.423  1.00 83.300          H  
ATOM  12398 3HD1 ILE A 756    -218.932  56.247  25.739  1.00 83.300          H  
ATOM  12399  N   LEU A 757    -222.336  60.492  27.912  1.00 49.940          N  
ATOM  12400  CA  LEU A 757    -223.549  61.247  27.669  1.00 50.050          C  
ATOM  12401  C   LEU A 757    -223.357  62.708  28.045  1.00 49.990          C  
ATOM  12402  O   LEU A 757    -223.815  63.576  27.306  1.00 49.800          O  
ATOM  12403  CB  LEU A 757    -224.727  60.639  28.442  1.00 70.030          C  
ATOM  12404  CG  LEU A 757    -225.238  59.255  27.936  1.00 70.030          C  
ATOM  12405  CD1 LEU A 757    -226.208  58.678  28.932  1.00 70.030          C  
ATOM  12406  CD2 LEU A 757    -225.955  59.416  26.602  1.00 70.030          C  
ATOM  12407  H   LEU A 757    -222.346  59.706  28.569  1.00 59.930          H  
ATOM  12408  HA  LEU A 757    -223.762  61.210  26.609  1.00 60.060          H  
ATOM  12409 1HB  LEU A 757    -224.421  60.517  29.474  1.00 84.030          H  
ATOM  12410 2HB  LEU A 757    -225.562  61.338  28.413  1.00 84.030          H  
ATOM  12411  HG  LEU A 757    -224.399  58.572  27.824  1.00 84.030          H  
ATOM  12412 1HD1 LEU A 757    -226.561  57.714  28.568  1.00 84.030          H  
ATOM  12413 2HD1 LEU A 757    -225.721  58.546  29.896  1.00 84.030          H  
ATOM  12414 3HD1 LEU A 757    -227.033  59.351  29.021  1.00 84.030          H  
ATOM  12415 1HD2 LEU A 757    -226.310  58.439  26.273  1.00 84.030          H  
ATOM  12416 2HD2 LEU A 757    -226.810  60.091  26.720  1.00 84.030          H  
ATOM  12417 3HD2 LEU A 757    -225.285  59.810  25.855  1.00 84.030          H  
ATOM  12418  N   GLU A 758    -222.635  63.021  29.131  1.00 50.150          N  
ATOM  12419  CA  GLU A 758    -222.430  64.436  29.432  1.00 50.110          C  
ATOM  12420  C   GLU A 758    -221.690  65.126  28.298  1.00 49.610          C  
ATOM  12421  O   GLU A 758    -222.074  66.232  27.914  1.00 49.460          O  
ATOM  12422  CB  GLU A 758    -221.649  64.657  30.730  1.00 70.170          C  
ATOM  12423  CG  GLU A 758    -222.427  64.319  31.934  1.00 70.170          C  
ATOM  12424  CD  GLU A 758    -221.734  64.514  33.244  1.00 70.170          C  
ATOM  12425  OE1 GLU A 758    -220.534  64.647  33.247  1.00 70.170          O  
ATOM  12426  OE2 GLU A 758    -222.429  64.572  34.254  1.00 70.170          O  
ATOM  12427  H   GLU A 758    -222.311  62.282  29.764  1.00 60.180          H  
ATOM  12428  HA  GLU A 758    -223.403  64.909  29.539  1.00 60.130          H  
ATOM  12429 1HB  GLU A 758    -220.750  64.039  30.724  1.00 84.200          H  
ATOM  12430 2HB  GLU A 758    -221.336  65.697  30.796  1.00 84.200          H  
ATOM  12431 1HG  GLU A 758    -223.362  64.876  31.923  1.00 84.200          H  
ATOM  12432 2HG  GLU A 758    -222.643  63.272  31.826  1.00 84.200          H  
ATOM  12433  N   GLU A 759    -220.670  64.472  27.722  1.00 49.350          N  
ATOM  12434  CA  GLU A 759    -219.961  65.092  26.608  1.00 48.880          C  
ATOM  12435  C   GLU A 759    -220.885  65.297  25.400  1.00 48.600          C  
ATOM  12436  O   GLU A 759    -220.849  66.363  24.768  1.00 48.310          O  
ATOM  12437  CB  GLU A 759    -218.744  64.259  26.185  1.00 68.620          C  
ATOM  12438  CG  GLU A 759    -217.583  64.253  27.181  1.00 68.620          C  
ATOM  12439  CD  GLU A 759    -216.419  63.397  26.714  1.00 68.620          C  
ATOM  12440  OE1 GLU A 759    -216.583  62.688  25.748  1.00 68.620          O  
ATOM  12441  OE2 GLU A 759    -215.372  63.466  27.315  1.00 68.620          O  
ATOM  12442  H   GLU A 759    -220.363  63.574  28.120  1.00 59.220          H  
ATOM  12443  HA  GLU A 759    -219.607  66.068  26.934  1.00 58.660          H  
ATOM  12444 1HB  GLU A 759    -219.056  63.224  26.039  1.00 82.340          H  
ATOM  12445 2HB  GLU A 759    -218.368  64.624  25.232  1.00 82.340          H  
ATOM  12446 1HG  GLU A 759    -217.239  65.275  27.328  1.00 82.340          H  
ATOM  12447 2HG  GLU A 759    -217.946  63.877  28.139  1.00 82.340          H  
ATOM  12448  N   SER A 760    -221.747  64.307  25.111  1.00 48.700          N  
ATOM  12449  CA  SER A 760    -222.685  64.422  23.996  1.00 48.470          C  
ATOM  12450  C   SER A 760    -223.682  65.552  24.243  1.00 48.550          C  
ATOM  12451  O   SER A 760    -223.968  66.339  23.336  1.00 48.240          O  
ATOM  12452  CB  SER A 760    -223.422  63.112  23.773  1.00 67.950          C  
ATOM  12453  OG  SER A 760    -222.555  62.097  23.337  1.00 67.950          O  
ATOM  12454  H   SER A 760    -221.692  63.428  25.641  1.00 58.440          H  
ATOM  12455  HA  SER A 760    -222.118  64.656  23.096  1.00 58.160          H  
ATOM  12456 1HB  SER A 760    -223.901  62.810  24.702  1.00 81.540          H  
ATOM  12457 2HB  SER A 760    -224.201  63.260  23.037  1.00 81.540          H  
ATOM  12458  HG  SER A 760    -223.087  61.301  23.279  1.00 81.540          H  
ATOM  12459  N   LEU A 761    -224.188  65.661  25.476  1.00 48.960          N  
ATOM  12460  CA  LEU A 761    -225.112  66.724  25.837  1.00 49.060          C  
ATOM  12461  C   LEU A 761    -224.459  68.075  25.717  1.00 48.750          C  
ATOM  12462  O   LEU A 761    -225.078  69.006  25.199  1.00 48.540          O  
ATOM  12463  CB  LEU A 761    -225.625  66.523  27.276  1.00 68.640          C  
ATOM  12464  CG  LEU A 761    -226.653  65.388  27.496  1.00 68.640          C  
ATOM  12465  CD1 LEU A 761    -226.801  65.068  28.992  1.00 68.640          C  
ATOM  12466  CD2 LEU A 761    -228.020  65.879  26.967  1.00 68.640          C  
ATOM  12467  H   LEU A 761    -223.933  64.964  26.175  1.00 58.750          H  
ATOM  12468  HA  LEU A 761    -225.947  66.696  25.144  1.00 58.870          H  
ATOM  12469 1HB  LEU A 761    -224.763  66.314  27.907  1.00 82.370          H  
ATOM  12470 2HB  LEU A 761    -226.072  67.456  27.616  1.00 82.370          H  
ATOM  12471  HG  LEU A 761    -226.333  64.489  26.974  1.00 82.370          H  
ATOM  12472 1HD1 LEU A 761    -227.545  64.282  29.121  1.00 82.370          H  
ATOM  12473 2HD1 LEU A 761    -225.847  64.726  29.391  1.00 82.370          H  
ATOM  12474 3HD1 LEU A 761    -227.114  65.950  29.522  1.00 82.370          H  
ATOM  12475 1HD2 LEU A 761    -228.756  65.119  27.122  1.00 82.370          H  
ATOM  12476 2HD2 LEU A 761    -228.319  66.774  27.510  1.00 82.370          H  
ATOM  12477 3HD2 LEU A 761    -227.967  66.106  25.908  1.00 82.370          H  
ATOM  12478  N   ASN A 762    -223.202  68.189  26.149  1.00 48.740          N  
ATOM  12479  CA  ASN A 762    -222.518  69.459  26.067  1.00 48.470          C  
ATOM  12480  C   ASN A 762    -222.366  69.873  24.615  1.00 47.950          C  
ATOM  12481  O   ASN A 762    -222.585  71.038  24.284  1.00 47.700          O  
ATOM  12482  CB  ASN A 762    -221.160  69.366  26.733  1.00 67.970          C  
ATOM  12483  CG  ASN A 762    -221.246  69.279  28.234  1.00 67.970          C  
ATOM  12484  OD1 ASN A 762    -222.237  69.681  28.855  1.00 67.970          O  
ATOM  12485  ND2 ASN A 762    -220.215  68.744  28.838  1.00 67.970          N  
ATOM  12486  H   ASN A 762    -222.745  67.395  26.606  1.00 58.490          H  
ATOM  12487  HA  ASN A 762    -223.119  70.216  26.571  1.00 58.160          H  
ATOM  12488 1HB  ASN A 762    -220.642  68.481  26.364  1.00 81.560          H  
ATOM  12489 2HB  ASN A 762    -220.562  70.234  26.461  1.00 81.560          H  
ATOM  12490 1HD2 ASN A 762    -220.214  68.650  29.833  1.00 81.560          H  
ATOM  12491 2HD2 ASN A 762    -219.433  68.425  28.307  1.00 81.560          H  
ATOM  12492  N   ALA A 763    -222.033  68.920  23.732  1.00 47.790          N  
ATOM  12493  CA  ALA A 763    -221.887  69.240  22.321  1.00 47.320          C  
ATOM  12494  C   ALA A 763    -223.194  69.735  21.716  1.00 47.200          C  
ATOM  12495  O   ALA A 763    -223.201  70.735  20.994  1.00 46.840          O  
ATOM  12496  CB  ALA A 763    -221.412  68.022  21.558  1.00 66.440          C  
ATOM  12497  H   ALA A 763    -221.815  67.974  24.068  1.00 57.350          H  
ATOM  12498  HA  ALA A 763    -221.149  70.035  22.231  1.00 56.780          H  
ATOM  12499 1HB  ALA A 763    -221.279  68.276  20.509  1.00 79.720          H  
ATOM  12500 2HB  ALA A 763    -220.466  67.684  21.979  1.00 79.720          H  
ATOM  12501 3HB  ALA A 763    -222.153  67.228  21.651  1.00 79.720          H  
ATOM  12502  N   ILE A 764    -224.311  69.082  22.059  1.00 47.530          N  
ATOM  12503  CA  ILE A 764    -225.601  69.493  21.520  1.00 47.470          C  
ATOM  12504  C   ILE A 764    -225.962  70.883  22.019  1.00 47.440          C  
ATOM  12505  O   ILE A 764    -226.418  71.724  21.238  1.00 47.140          O  
ATOM  12506  CB  ILE A 764    -226.719  68.480  21.881  1.00 66.480          C  
ATOM  12507  CG1 ILE A 764    -226.470  67.069  21.230  1.00 66.480          C  
ATOM  12508  CG2 ILE A 764    -228.062  69.003  21.438  1.00 66.480          C  
ATOM  12509  CD1 ILE A 764    -226.461  66.992  19.718  1.00 66.480          C  
ATOM  12510  H   ILE A 764    -224.238  68.245  22.649  1.00 57.040          H  
ATOM  12511  HA  ILE A 764    -225.520  69.551  20.443  1.00 56.960          H  
ATOM  12512  HB  ILE A 764    -226.730  68.327  22.965  1.00 79.780          H  
ATOM  12513 1HG1 ILE A 764    -225.517  66.708  21.568  1.00 79.780          H  
ATOM  12514 2HG1 ILE A 764    -227.245  66.397  21.587  1.00 79.780          H  
ATOM  12515 1HG2 ILE A 764    -228.794  68.271  21.693  1.00 79.780          H  
ATOM  12516 2HG2 ILE A 764    -228.298  69.949  21.920  1.00 79.780          H  
ATOM  12517 3HG2 ILE A 764    -228.066  69.143  20.385  1.00 79.780          H  
ATOM  12518 1HD1 ILE A 764    -226.277  65.959  19.424  1.00 79.780          H  
ATOM  12519 2HD1 ILE A 764    -227.420  67.302  19.313  1.00 79.780          H  
ATOM  12520 3HD1 ILE A 764    -225.676  67.619  19.310  1.00 79.780          H  
ATOM  12521  N   ILE A 765    -225.754  71.133  23.311  1.00 47.750          N  
ATOM  12522  CA  ILE A 765    -226.064  72.422  23.898  1.00 47.750          C  
ATOM  12523  C   ILE A 765    -225.237  73.529  23.277  1.00 47.260          C  
ATOM  12524  O   ILE A 765    -225.778  74.596  22.981  1.00 47.050          O  
ATOM  12525  CB  ILE A 765    -225.901  72.388  25.423  1.00 66.850          C  
ATOM  12526  CG1 ILE A 765    -227.015  71.462  25.998  1.00 66.850          C  
ATOM  12527  CG2 ILE A 765    -225.986  73.835  26.000  1.00 66.850          C  
ATOM  12528  CD1 ILE A 765    -226.828  71.040  27.436  1.00 66.850          C  
ATOM  12529  H   ILE A 765    -225.381  70.388  23.910  1.00 57.300          H  
ATOM  12530  HA  ILE A 765    -227.106  72.640  23.695  1.00 57.300          H  
ATOM  12531  HB  ILE A 765    -224.936  71.941  25.676  1.00 80.220          H  
ATOM  12532 1HG1 ILE A 765    -227.964  71.988  25.920  1.00 80.220          H  
ATOM  12533 2HG1 ILE A 765    -227.070  70.564  25.387  1.00 80.220          H  
ATOM  12534 1HG2 ILE A 765    -225.877  73.809  27.078  1.00 80.220          H  
ATOM  12535 2HG2 ILE A 765    -225.192  74.465  25.591  1.00 80.220          H  
ATOM  12536 3HG2 ILE A 765    -226.952  74.273  25.745  1.00 80.220          H  
ATOM  12537 1HD1 ILE A 765    -227.657  70.399  27.728  1.00 80.220          H  
ATOM  12538 2HD1 ILE A 765    -225.890  70.485  27.527  1.00 80.220          H  
ATOM  12539 3HD1 ILE A 765    -226.799  71.908  28.087  1.00 80.220          H  
ATOM  12540  N   LEU A 766    -223.931  73.313  23.109  1.00 47.080          N  
ATOM  12541  CA  LEU A 766    -223.103  74.338  22.503  1.00 46.630          C  
ATOM  12542  C   LEU A 766    -223.557  74.616  21.077  1.00 46.200          C  
ATOM  12543  O   LEU A 766    -223.576  75.776  20.654  1.00 45.880          O  
ATOM  12544  CB  LEU A 766    -221.639  73.897  22.521  1.00 65.460          C  
ATOM  12545  CG  LEU A 766    -220.961  73.841  23.919  1.00 65.460          C  
ATOM  12546  CD1 LEU A 766    -219.615  73.153  23.777  1.00 65.460          C  
ATOM  12547  CD2 LEU A 766    -220.784  75.258  24.488  1.00 65.460          C  
ATOM  12548  H   LEU A 766    -223.510  72.429  23.411  1.00 56.500          H  
ATOM  12549  HA  LEU A 766    -223.224  75.256  23.070  1.00 55.960          H  
ATOM  12550 1HB  LEU A 766    -221.588  72.893  22.092  1.00 78.550          H  
ATOM  12551 2HB  LEU A 766    -221.065  74.571  21.891  1.00 78.550          H  
ATOM  12552  HG  LEU A 766    -221.573  73.261  24.600  1.00 78.550          H  
ATOM  12553 1HD1 LEU A 766    -219.134  73.092  24.753  1.00 78.550          H  
ATOM  12554 2HD1 LEU A 766    -219.764  72.145  23.386  1.00 78.550          H  
ATOM  12555 3HD1 LEU A 766    -218.983  73.719  23.096  1.00 78.550          H  
ATOM  12556 1HD2 LEU A 766    -220.301  75.194  25.462  1.00 78.550          H  
ATOM  12557 2HD2 LEU A 766    -220.163  75.848  23.815  1.00 78.550          H  
ATOM  12558 3HD2 LEU A 766    -221.747  75.754  24.611  1.00 78.550          H  
ATOM  12559  N   LYS A 767    -223.931  73.570  20.326  1.00 46.220          N  
ATOM  12560  CA  LYS A 767    -224.416  73.787  18.973  1.00 45.840          C  
ATOM  12561  C   LYS A 767    -225.705  74.618  18.997  1.00 45.860          C  
ATOM  12562  O   LYS A 767    -225.857  75.525  18.176  1.00 45.500          O  
ATOM  12563  CB  LYS A 767    -224.590  72.460  18.243  1.00 64.330          C  
ATOM  12564  CG  LYS A 767    -223.272  71.779  17.885  1.00 64.330          C  
ATOM  12565  CD  LYS A 767    -223.492  70.428  17.213  1.00 64.330          C  
ATOM  12566  CE  LYS A 767    -222.161  69.763  16.878  1.00 64.330          C  
ATOM  12567  NZ  LYS A 767    -222.341  68.429  16.225  1.00 64.330          N  
ATOM  12568  H   LYS A 767    -223.840  72.613  20.688  1.00 55.460          H  
ATOM  12569  HA  LYS A 767    -223.667  74.362  18.432  1.00 55.010          H  
ATOM  12570 1HB  LYS A 767    -225.174  71.776  18.858  1.00 77.190          H  
ATOM  12571 2HB  LYS A 767    -225.121  72.626  17.320  1.00 77.190          H  
ATOM  12572 1HG  LYS A 767    -222.723  72.426  17.200  1.00 77.190          H  
ATOM  12573 2HG  LYS A 767    -222.670  71.650  18.777  1.00 77.190          H  
ATOM  12574 1HD  LYS A 767    -224.053  69.780  17.892  1.00 77.190          H  
ATOM  12575 2HD  LYS A 767    -224.068  70.560  16.299  1.00 77.190          H  
ATOM  12576 1HE  LYS A 767    -221.603  70.412  16.206  1.00 77.190          H  
ATOM  12577 2HE  LYS A 767    -221.591  69.631  17.798  1.00 77.190          H  
ATOM  12578 1HZ  LYS A 767    -221.434  68.030  16.021  1.00 77.190          H  
ATOM  12579 2HZ  LYS A 767    -222.846  67.812  16.843  1.00 77.190          H  
ATOM  12580 3HZ  LYS A 767    -222.859  68.540  15.364  1.00 77.190          H  
ATOM  12581  N   LEU A 768    -226.608  74.353  19.959  1.00 46.290          N  
ATOM  12582  CA  LEU A 768    -227.841  75.131  20.065  1.00 46.350          C  
ATOM  12583  C   LEU A 768    -227.537  76.604  20.337  1.00 46.120          C  
ATOM  12584  O   LEU A 768    -228.161  77.490  19.736  1.00 45.870          O  
ATOM  12585  CB  LEU A 768    -228.729  74.585  21.209  1.00 64.870          C  
ATOM  12586  CG  LEU A 768    -229.419  73.201  21.000  1.00 64.870          C  
ATOM  12587  CD1 LEU A 768    -230.019  72.694  22.300  1.00 64.870          C  
ATOM  12588  CD2 LEU A 768    -230.526  73.358  20.029  1.00 64.870          C  
ATOM  12589  H   LEU A 768    -226.453  73.548  20.577  1.00 55.550          H  
ATOM  12590  HA  LEU A 768    -228.368  75.067  19.119  1.00 55.620          H  
ATOM  12591 1HB  LEU A 768    -228.115  74.508  22.100  1.00 77.840          H  
ATOM  12592 2HB  LEU A 768    -229.511  75.315  21.408  1.00 77.840          H  
ATOM  12593  HG  LEU A 768    -228.699  72.480  20.646  1.00 77.840          H  
ATOM  12594 1HD1 LEU A 768    -230.504  71.732  22.119  1.00 77.840          H  
ATOM  12595 2HD1 LEU A 768    -229.242  72.570  23.035  1.00 77.840          H  
ATOM  12596 3HD1 LEU A 768    -230.752  73.406  22.668  1.00 77.840          H  
ATOM  12597 1HD2 LEU A 768    -231.030  72.409  19.896  1.00 77.840          H  
ATOM  12598 2HD2 LEU A 768    -231.227  74.083  20.433  1.00 77.840          H  
ATOM  12599 3HD2 LEU A 768    -230.159  73.707  19.078  1.00 77.840          H  
ATOM  12600  N   GLU A 769    -226.560  76.877  21.216  1.00 46.210          N  
ATOM  12601  CA  GLU A 769    -226.191  78.258  21.514  1.00 46.010          C  
ATOM  12602  C   GLU A 769    -225.651  78.958  20.266  1.00 45.430          C  
ATOM  12603  O   GLU A 769    -225.986  80.126  20.003  1.00 45.200          O  
ATOM  12604  CB  GLU A 769    -225.136  78.314  22.626  1.00 64.490          C  
ATOM  12605  CG  GLU A 769    -225.629  77.915  24.017  1.00 64.490          C  
ATOM  12606  CD  GLU A 769    -224.526  77.926  25.048  1.00 64.490          C  
ATOM  12607  OE1 GLU A 769    -223.397  78.140  24.673  1.00 64.490          O  
ATOM  12608  OE2 GLU A 769    -224.813  77.720  26.204  1.00 64.490          O  
ATOM  12609  H   GLU A 769    -226.114  76.102  21.723  1.00 55.450          H  
ATOM  12610  HA  GLU A 769    -227.082  78.788  21.848  1.00 55.210          H  
ATOM  12611 1HB  GLU A 769    -224.312  77.647  22.369  1.00 77.390          H  
ATOM  12612 2HB  GLU A 769    -224.730  79.322  22.690  1.00 77.390          H  
ATOM  12613 1HG  GLU A 769    -226.411  78.607  24.326  1.00 77.390          H  
ATOM  12614 2HG  GLU A 769    -226.064  76.920  23.968  1.00 77.390          H  
ATOM  12615  N   LYS A 770    -224.841  78.238  19.476  1.00 45.220          N  
ATOM  12616  CA  LYS A 770    -224.301  78.795  18.245  1.00 44.700          C  
ATOM  12617  C   LYS A 770    -225.407  79.099  17.243  1.00 44.490          C  
ATOM  12618  O   LYS A 770    -225.367  80.142  16.586  1.00 44.130          O  
ATOM  12619  CB  LYS A 770    -223.268  77.856  17.620  1.00 62.790          C  
ATOM  12620  CG  LYS A 770    -221.951  77.770  18.391  1.00 62.790          C  
ATOM  12621  CD  LYS A 770    -220.975  76.792  17.737  1.00 62.790          C  
ATOM  12622  CE  LYS A 770    -219.673  76.694  18.527  1.00 62.790          C  
ATOM  12623  NZ  LYS A 770    -218.717  75.723  17.914  1.00 62.790          N  
ATOM  12624  H   LYS A 770    -224.558  77.300  19.786  1.00 54.260          H  
ATOM  12625  HA  LYS A 770    -223.802  79.732  18.485  1.00 53.640          H  
ATOM  12626 1HB  LYS A 770    -223.686  76.852  17.564  1.00 75.350          H  
ATOM  12627 2HB  LYS A 770    -223.051  78.179  16.603  1.00 75.350          H  
ATOM  12628 1HG  LYS A 770    -221.494  78.759  18.427  1.00 75.350          H  
ATOM  12629 2HG  LYS A 770    -222.150  77.451  19.411  1.00 75.350          H  
ATOM  12630 1HD  LYS A 770    -221.436  75.803  17.692  1.00 75.350          H  
ATOM  12631 2HD  LYS A 770    -220.754  77.119  16.723  1.00 75.350          H  
ATOM  12632 1HE  LYS A 770    -219.205  77.676  18.564  1.00 75.350          H  
ATOM  12633 2HE  LYS A 770    -219.900  76.371  19.546  1.00 75.350          H  
ATOM  12634 1HZ  LYS A 770    -217.871  75.688  18.467  1.00 75.350          H  
ATOM  12635 2HZ  LYS A 770    -219.137  74.804  17.887  1.00 75.350          H  
ATOM  12636 3HZ  LYS A 770    -218.491  76.016  16.975  1.00 75.350          H  
ATOM  12637  N   LEU A 771    -226.408  78.218  17.127  1.00 44.750          N  
ATOM  12638  CA  LEU A 771    -227.485  78.475  16.180  1.00 44.600          C  
ATOM  12639  C   LEU A 771    -228.262  79.716  16.586  1.00 44.600          C  
ATOM  12640  O   LEU A 771    -228.594  80.550  15.737  1.00 44.270          O  
ATOM  12641  CB  LEU A 771    -228.493  77.325  16.144  1.00 62.500          C  
ATOM  12642  CG  LEU A 771    -228.038  75.961  15.618  1.00 62.500          C  
ATOM  12643  CD1 LEU A 771    -229.149  75.041  15.810  1.00 62.500          C  
ATOM  12644  CD2 LEU A 771    -227.665  76.001  14.198  1.00 62.500          C  
ATOM  12645  H   LEU A 771    -226.365  77.338  17.654  1.00 53.700          H  
ATOM  12646  HA  LEU A 771    -227.054  78.643  15.201  1.00 53.520          H  
ATOM  12647 1HB  LEU A 771    -228.850  77.169  17.165  1.00 75.000          H  
ATOM  12648 2HB  LEU A 771    -229.345  77.637  15.540  1.00 75.000          H  
ATOM  12649  HG  LEU A 771    -227.198  75.612  16.192  1.00 75.000          H  
ATOM  12650 1HD1 LEU A 771    -228.865  74.058  15.460  1.00 75.000          H  
ATOM  12651 2HD1 LEU A 771    -229.414  75.002  16.861  1.00 75.000          H  
ATOM  12652 3HD1 LEU A 771    -229.990  75.400  15.240  1.00 75.000          H  
ATOM  12653 1HD2 LEU A 771    -227.372  75.003  13.888  1.00 75.000          H  
ATOM  12654 2HD2 LEU A 771    -228.518  76.330  13.620  1.00 75.000          H  
ATOM  12655 3HD2 LEU A 771    -226.831  76.673  14.054  1.00 75.000          H  
ATOM  12656  N   ASN A 772    -228.516  79.868  17.897  1.00 44.980          N  
ATOM  12657  CA  ASN A 772    -229.261  81.016  18.391  1.00 45.040          C  
ATOM  12658  C   ASN A 772    -228.501  82.303  18.130  1.00 44.640          C  
ATOM  12659  O   ASN A 772    -229.096  83.334  17.779  1.00 44.450          O  
ATOM  12660  CB  ASN A 772    -229.554  80.862  19.867  1.00 63.030          C  
ATOM  12661  CG  ASN A 772    -230.606  79.844  20.124  1.00 63.030          C  
ATOM  12662  OD1 ASN A 772    -231.382  79.503  19.231  1.00 63.030          O  
ATOM  12663  ND2 ASN A 772    -230.657  79.347  21.329  1.00 63.030          N  
ATOM  12664  H   ASN A 772    -228.236  79.126  18.551  1.00 53.980          H  
ATOM  12665  HA  ASN A 772    -230.205  81.067  17.857  1.00 54.050          H  
ATOM  12666 1HB  ASN A 772    -228.642  80.556  20.384  1.00 75.640          H  
ATOM  12667 2HB  ASN A 772    -229.867  81.817  20.283  1.00 75.640          H  
ATOM  12668 1HD2 ASN A 772    -231.344  78.657  21.553  1.00 75.640          H  
ATOM  12669 2HD2 ASN A 772    -230.007  79.649  22.025  1.00 75.640          H  
ATOM  12670  N   THR A 773    -227.181  82.235  18.283  1.00 44.510          N  
ATOM  12671  CA  THR A 773    -226.309  83.367  18.057  1.00 44.140          C  
ATOM  12672  C   THR A 773    -226.339  83.765  16.586  1.00 43.650          C  
ATOM  12673  O   THR A 773    -226.474  84.952  16.248  1.00 43.400          O  
ATOM  12674  CB  THR A 773    -224.862  83.018  18.473  1.00 61.940          C  
ATOM  12675  OG1 THR A 773    -224.832  82.686  19.877  1.00 61.940          O  
ATOM  12676  CG2 THR A 773    -223.938  84.203  18.215  1.00 61.940          C  
ATOM  12677  H   THR A 773    -226.775  81.364  18.636  1.00 53.410          H  
ATOM  12678  HA  THR A 773    -226.660  84.207  18.653  1.00 52.970          H  
ATOM  12679  HB  THR A 773    -224.513  82.165  17.900  1.00 74.330          H  
ATOM  12680  HG1 THR A 773    -225.301  81.828  20.021  1.00 74.330          H  
ATOM  12681 1HG2 THR A 773    -222.928  83.939  18.518  1.00 74.330          H  
ATOM  12682 2HG2 THR A 773    -223.939  84.458  17.155  1.00 74.330          H  
ATOM  12683 3HG2 THR A 773    -224.280  85.060  18.793  1.00 74.330          H  
ATOM  12684  N   ASN A 774    -226.219  82.763  15.711  1.00 43.540          N  
ATOM  12685  CA  ASN A 774    -226.177  82.974  14.280  1.00 43.100          C  
ATOM  12686  C   ASN A 774    -227.490  83.497  13.711  1.00 43.080          C  
ATOM  12687  O   ASN A 774    -227.468  84.329  12.794  1.00 42.730          O  
ATOM  12688  CB  ASN A 774    -225.791  81.683  13.597  1.00 60.520          C  
ATOM  12689  CG  ASN A 774    -224.372  81.316  13.830  1.00 60.520          C  
ATOM  12690  OD1 ASN A 774    -223.529  82.152  14.180  1.00 60.520          O  
ATOM  12691  ND2 ASN A 774    -224.073  80.060  13.647  1.00 60.520          N  
ATOM  12692  H   ASN A 774    -226.089  81.812  16.068  1.00 52.250          H  
ATOM  12693  HA  ASN A 774    -225.414  83.723  14.071  1.00 51.720          H  
ATOM  12694 1HB  ASN A 774    -226.425  80.878  13.967  1.00 72.620          H  
ATOM  12695 2HB  ASN A 774    -225.952  81.773  12.531  1.00 72.620          H  
ATOM  12696 1HD2 ASN A 774    -223.136  79.745  13.791  1.00 72.620          H  
ATOM  12697 2HD2 ASN A 774    -224.778  79.413  13.366  1.00 72.620          H  
ATOM  12698  N   ARG A 775    -228.637  83.037  14.245  1.00 43.490          N  
ATOM  12699  CA  ARG A 775    -229.897  83.522  13.710  1.00 43.550          C  
ATOM  12700  C   ARG A 775    -230.164  84.908  14.248  1.00 43.500          C  
ATOM  12701  O   ARG A 775    -230.739  85.724  13.537  1.00 43.260          O  
ATOM  12702  CB  ARG A 775    -231.087  82.613  14.006  1.00 60.950          C  
ATOM  12703  CG  ARG A 775    -231.555  82.567  15.410  1.00 60.950          C  
ATOM  12704  CD  ARG A 775    -232.640  81.583  15.618  1.00 60.950          C  
ATOM  12705  NE  ARG A 775    -233.076  81.629  16.996  1.00 60.950          N  
ATOM  12706  CZ  ARG A 775    -233.988  80.819  17.575  1.00 60.950          C  
ATOM  12707  NH1 ARG A 775    -234.604  79.881  16.887  1.00 60.950          N  
ATOM  12708  NH2 ARG A 775    -234.263  80.971  18.861  1.00 60.950          N  
ATOM  12709  H   ARG A 775    -228.610  82.301  14.959  1.00 52.190          H  
ATOM  12710  HA  ARG A 775    -229.807  83.586  12.627  1.00 52.260          H  
ATOM  12711 1HB  ARG A 775    -231.921  82.935  13.412  1.00 73.140          H  
ATOM  12712 2HB  ARG A 775    -230.854  81.593  13.717  1.00 73.140          H  
ATOM  12713 1HG  ARG A 775    -230.727  82.305  16.039  1.00 73.140          H  
ATOM  12714 2HG  ARG A 775    -231.949  83.536  15.709  1.00 73.140          H  
ATOM  12715 1HD  ARG A 775    -233.486  81.817  14.971  1.00 73.140          H  
ATOM  12716 2HD  ARG A 775    -232.272  80.576  15.401  1.00 73.140          H  
ATOM  12717  HE  ARG A 775    -232.643  82.335  17.572  1.00 73.140          H  
ATOM  12718 1HH1 ARG A 775    -234.421  79.741  15.891  1.00 73.140          H  
ATOM  12719 2HH1 ARG A 775    -235.273  79.276  17.348  1.00 73.140          H  
ATOM  12720 1HH2 ARG A 775    -233.792  81.682  19.398  1.00 73.140          H  
ATOM  12721 2HH2 ARG A 775    -234.935  80.362  19.307  1.00 73.140          H  
ATOM  12722  N   THR A 776    -229.739  85.204  15.489  1.00 43.710          N  
ATOM  12723  CA  THR A 776    -229.959  86.533  16.033  1.00 43.670          C  
ATOM  12724  C   THR A 776    -229.221  87.529  15.159  1.00 43.180          C  
ATOM  12725  O   THR A 776    -229.789  88.546  14.757  1.00 43.090          O  
ATOM  12726  CB  THR A 776    -229.466  86.663  17.491  1.00 61.150          C  
ATOM  12727  OG1 THR A 776    -230.189  85.749  18.329  1.00 61.150          O  
ATOM  12728  CG2 THR A 776    -229.709  88.099  17.989  1.00 61.150          C  
ATOM  12729  H   THR A 776    -229.311  84.494  16.086  1.00 52.450          H  
ATOM  12730  HA  THR A 776    -231.023  86.761  15.999  1.00 52.400          H  
ATOM  12731  HB  THR A 776    -228.403  86.427  17.545  1.00 73.380          H  
ATOM  12732  HG1 THR A 776    -229.882  84.835  18.148  1.00 73.380          H  
ATOM  12733 1HG2 THR A 776    -229.368  88.182  19.018  1.00 73.380          H  
ATOM  12734 2HG2 THR A 776    -229.162  88.818  17.373  1.00 73.380          H  
ATOM  12735 3HG2 THR A 776    -230.773  88.324  17.940  1.00 73.380          H  
ATOM  12736  N   PHE A 777    -227.956  87.224  14.848  1.00 42.880          N  
ATOM  12737  CA  PHE A 777    -227.160  88.078  13.989  1.00 42.410          C  
ATOM  12738  C   PHE A 777    -227.810  88.261  12.632  1.00 42.100          C  
ATOM  12739  O   PHE A 777    -227.940  89.392  12.144  1.00 41.820          O  
ATOM  12740  CB  PHE A 777    -225.766  87.500  13.800  1.00 59.560          C  
ATOM  12741  CG  PHE A 777    -224.952  88.252  12.797  1.00 59.560          C  
ATOM  12742  CD1 PHE A 777    -224.340  89.448  13.126  1.00 59.560          C  
ATOM  12743  CD2 PHE A 777    -224.803  87.758  11.505  1.00 59.560          C  
ATOM  12744  CE1 PHE A 777    -223.596  90.133  12.191  1.00 59.560          C  
ATOM  12745  CE2 PHE A 777    -224.064  88.439  10.575  1.00 59.560          C  
ATOM  12746  CZ  PHE A 777    -223.457  89.629  10.917  1.00 59.560          C  
ATOM  12747  H   PHE A 777    -227.530  86.378  15.243  1.00 51.460          H  
ATOM  12748  HA  PHE A 777    -227.077  89.057  14.463  1.00 50.890          H  
ATOM  12749 1HB  PHE A 777    -225.238  87.502  14.751  1.00 71.470          H  
ATOM  12750 2HB  PHE A 777    -225.844  86.462  13.475  1.00 71.470          H  
ATOM  12751  HD1 PHE A 777    -224.453  89.849  14.135  1.00 71.470          H  
ATOM  12752  HD2 PHE A 777    -225.283  86.816  11.232  1.00 71.470          H  
ATOM  12753  HE1 PHE A 777    -223.118  91.073  12.460  1.00 71.470          H  
ATOM  12754  HE2 PHE A 777    -223.956  88.042   9.566  1.00 71.470          H  
ATOM  12755  HZ  PHE A 777    -222.869  90.170  10.180  1.00 71.470          H  
ATOM  12756  N   ALA A 778    -228.193  87.149  11.990  1.00 42.160          N  
ATOM  12757  CA  ALA A 778    -228.801  87.245  10.685  1.00 41.900          C  
ATOM  12758  C   ALA A 778    -230.077  88.068  10.728  1.00 42.020          C  
ATOM  12759  O   ALA A 778    -230.297  88.878   9.831  1.00 41.710          O  
ATOM  12760  CB  ALA A 778    -229.105  85.861  10.151  1.00 58.760          C  
ATOM  12761  H   ALA A 778    -228.044  86.225  12.406  1.00 50.590          H  
ATOM  12762  HA  ALA A 778    -228.096  87.747  10.027  1.00 50.280          H  
ATOM  12763 1HB  ALA A 778    -229.547  85.927   9.158  1.00 70.520          H  
ATOM  12764 2HB  ALA A 778    -228.186  85.279  10.104  1.00 70.520          H  
ATOM  12765 3HB  ALA A 778    -229.799  85.376  10.826  1.00 70.520          H  
ATOM  12766  N   GLN A 779    -230.898  87.914  11.780  1.00 42.490          N  
ATOM  12767  CA  GLN A 779    -232.141  88.668  11.877  1.00 42.650          C  
ATOM  12768  C   GLN A 779    -231.855  90.152  12.017  1.00 42.350          C  
ATOM  12769  O   GLN A 779    -232.568  90.964  11.433  1.00 42.200          O  
ATOM  12770  CB  GLN A 779    -232.980  88.211  13.073  1.00 59.650          C  
ATOM  12771  CG  GLN A 779    -234.414  88.816  13.147  1.00 59.650          C  
ATOM  12772  CD  GLN A 779    -235.352  88.337  12.024  1.00 59.650          C  
ATOM  12773  OE1 GLN A 779    -235.515  87.128  11.862  1.00 59.650          O  
ATOM  12774  NE2 GLN A 779    -235.981  89.243  11.286  1.00 59.650          N  
ATOM  12775  H   GLN A 779    -230.691  87.208  12.488  1.00 50.990          H  
ATOM  12776  HA  GLN A 779    -232.714  88.510  10.968  1.00 51.180          H  
ATOM  12777 1HB  GLN A 779    -233.066  87.124  13.053  1.00 71.580          H  
ATOM  12778 2HB  GLN A 779    -232.453  88.471  13.994  1.00 71.580          H  
ATOM  12779 1HG  GLN A 779    -234.857  88.532  14.099  1.00 71.580          H  
ATOM  12780 2HG  GLN A 779    -234.344  89.898  13.082  1.00 71.580          H  
ATOM  12781 1HE2 GLN A 779    -236.606  88.950  10.562  1.00 71.580          H  
ATOM  12782 2HE2 GLN A 779    -235.847  90.241  11.432  1.00 71.580          H  
ATOM  12783  N   GLU A 780    -230.824  90.533  12.779  1.00 42.250          N  
ATOM  12784  CA  GLU A 780    -230.516  91.954  12.901  1.00 41.970          C  
ATOM  12785  C   GLU A 780    -230.066  92.539  11.563  1.00 41.440          C  
ATOM  12786  O   GLU A 780    -230.477  93.655  11.200  1.00 41.240          O  
ATOM  12787  CB  GLU A 780    -229.451  92.205  13.964  1.00 58.870          C  
ATOM  12788  CG  GLU A 780    -229.918  91.964  15.393  1.00 58.870          C  
ATOM  12789  CD  GLU A 780    -228.847  92.243  16.389  1.00 58.870          C  
ATOM  12790  OE1 GLU A 780    -227.752  92.551  15.971  1.00 58.870          O  
ATOM  12791  OE2 GLU A 780    -229.109  92.167  17.564  1.00 58.870          O  
ATOM  12792  H   GLU A 780    -230.296  89.833  13.317  1.00 50.700          H  
ATOM  12793  HA  GLU A 780    -231.424  92.471  13.207  1.00 50.360          H  
ATOM  12794 1HB  GLU A 780    -228.600  91.543  13.780  1.00 70.640          H  
ATOM  12795 2HB  GLU A 780    -229.093  93.231  13.889  1.00 70.640          H  
ATOM  12796 1HG  GLU A 780    -230.771  92.609  15.599  1.00 70.640          H  
ATOM  12797 2HG  GLU A 780    -230.246  90.934  15.493  1.00 70.640          H  
ATOM  12798  N   LYS A 781    -229.256  91.778  10.805  1.00 41.240          N  
ATOM  12799  CA  LYS A 781    -228.812  92.238   9.493  1.00 40.770          C  
ATOM  12800  C   LYS A 781    -230.007  92.312   8.552  1.00 40.780          C  
ATOM  12801  O   LYS A 781    -230.129  93.256   7.775  1.00 40.460          O  
ATOM  12802  CB  LYS A 781    -227.736  91.315   8.911  1.00 57.270          C  
ATOM  12803  CG  LYS A 781    -226.376  91.302   9.634  1.00 57.270          C  
ATOM  12804  CD  LYS A 781    -225.566  92.617   9.497  1.00 57.270          C  
ATOM  12805  CE  LYS A 781    -224.973  92.803   8.085  1.00 57.270          C  
ATOM  12806  NZ  LYS A 781    -224.064  93.995   8.015  1.00 57.270          N  
ATOM  12807  H   LYS A 781    -228.914  90.884  11.186  1.00 49.490          H  
ATOM  12808  HA  LYS A 781    -228.413  93.242   9.593  1.00 48.920          H  
ATOM  12809 1HB  LYS A 781    -228.101  90.291   8.962  1.00 68.720          H  
ATOM  12810 2HB  LYS A 781    -227.583  91.552   7.864  1.00 68.720          H  
ATOM  12811 1HG  LYS A 781    -226.542  91.106  10.697  1.00 68.720          H  
ATOM  12812 2HG  LYS A 781    -225.787  90.484   9.233  1.00 68.720          H  
ATOM  12813 1HD  LYS A 781    -226.186  93.473   9.740  1.00 68.720          H  
ATOM  12814 2HD  LYS A 781    -224.745  92.588  10.212  1.00 68.720          H  
ATOM  12815 1HE  LYS A 781    -224.408  91.913   7.814  1.00 68.720          H  
ATOM  12816 2HE  LYS A 781    -225.779  92.945   7.368  1.00 68.720          H  
ATOM  12817 1HZ  LYS A 781    -223.686  94.092   7.069  1.00 68.720          H  
ATOM  12818 2HZ  LYS A 781    -224.578  94.831   8.253  1.00 68.720          H  
ATOM  12819 3HZ  LYS A 781    -223.302  93.875   8.666  1.00 68.720          H  
ATOM  12820  N   LEU A 782    -230.907  91.334   8.658  1.00 41.160          N  
ATOM  12821  CA  LEU A 782    -232.100  91.248   7.841  1.00 41.230          C  
ATOM  12822  C   LEU A 782    -232.947  92.465   8.084  1.00 41.240          C  
ATOM  12823  O   LEU A 782    -233.380  93.115   7.131  1.00 41.020          O  
ATOM  12824  CB  LEU A 782    -232.888  89.977   8.203  1.00 57.690          C  
ATOM  12825  CG  LEU A 782    -234.087  89.559   7.330  1.00 57.690          C  
ATOM  12826  CD1 LEU A 782    -234.291  88.070   7.524  1.00 57.690          C  
ATOM  12827  CD2 LEU A 782    -235.376  90.324   7.721  1.00 57.690          C  
ATOM  12828  H   LEU A 782    -230.727  90.571   9.310  1.00 49.390          H  
ATOM  12829  HA  LEU A 782    -231.819  91.225   6.791  1.00 49.480          H  
ATOM  12830 1HB  LEU A 782    -232.192  89.146   8.215  1.00 69.230          H  
ATOM  12831 2HB  LEU A 782    -233.270  90.100   9.206  1.00 69.230          H  
ATOM  12832  HG  LEU A 782    -233.851  89.732   6.283  1.00 69.230          H  
ATOM  12833 1HD1 LEU A 782    -235.117  87.739   6.904  1.00 69.230          H  
ATOM  12834 2HD1 LEU A 782    -233.391  87.541   7.241  1.00 69.230          H  
ATOM  12835 3HD1 LEU A 782    -234.516  87.866   8.571  1.00 69.230          H  
ATOM  12836 1HD2 LEU A 782    -236.203  89.981   7.096  1.00 69.230          H  
ATOM  12837 2HD2 LEU A 782    -235.614  90.142   8.755  1.00 69.230          H  
ATOM  12838 3HD2 LEU A 782    -235.272  91.381   7.577  1.00 69.230          H  
ATOM  12839  N   ASN A 783    -233.202  92.768   9.365  1.00 41.510          N  
ATOM  12840  CA  ASN A 783    -234.047  93.884   9.727  1.00 41.550          C  
ATOM  12841  C   ASN A 783    -233.424  95.163   9.219  1.00 41.050          C  
ATOM  12842  O   ASN A 783    -234.136  96.031   8.717  1.00 40.920          O  
ATOM  12843  CB  ASN A 783    -234.219  93.960  11.228  1.00 58.150          C  
ATOM  12844  CG  ASN A 783    -235.045  92.843  11.798  1.00 58.150          C  
ATOM  12845  OD1 ASN A 783    -235.733  92.094  11.094  1.00 58.150          O  
ATOM  12846  ND2 ASN A 783    -235.005  92.730  13.097  1.00 58.150          N  
ATOM  12847  H   ASN A 783    -232.828  92.171  10.103  1.00 49.810          H  
ATOM  12848  HA  ASN A 783    -235.022  93.765   9.249  1.00 49.860          H  
ATOM  12849 1HB  ASN A 783    -233.236  93.936  11.700  1.00 69.780          H  
ATOM  12850 2HB  ASN A 783    -234.684  94.912  11.494  1.00 69.780          H  
ATOM  12851 1HD2 ASN A 783    -235.551  92.037  13.563  1.00 69.780          H  
ATOM  12852 2HD2 ASN A 783    -234.440  93.358  13.637  1.00 69.780          H  
ATOM  12853  N   THR A 784    -232.090  95.258   9.301  1.00 40.770          N  
ATOM  12854  CA  THR A 784    -231.372  96.422   8.820  1.00 40.300          C  
ATOM  12855  C   THR A 784    -231.596  96.567   7.327  1.00 40.010          C  
ATOM  12856  O   THR A 784    -231.966  97.642   6.853  1.00 39.780          O  
ATOM  12857  CB  THR A 784    -229.862  96.321   9.129  1.00 56.610          C  
ATOM  12858  OG1 THR A 784    -229.673  96.267  10.556  1.00 56.610          O  
ATOM  12859  CG2 THR A 784    -229.125  97.530   8.558  1.00 56.610          C  
ATOM  12860  H   THR A 784    -231.565  94.517   9.771  1.00 48.920          H  
ATOM  12861  HA  THR A 784    -231.764  97.305   9.316  1.00 48.360          H  
ATOM  12862  HB  THR A 784    -229.455  95.424   8.688  1.00 67.930          H  
ATOM  12863  HG1 THR A 784    -230.021  95.405  10.898  1.00 67.930          H  
ATOM  12864 1HG2 THR A 784    -228.067  97.445   8.792  1.00 67.930          H  
ATOM  12865 2HG2 THR A 784    -229.249  97.578   7.473  1.00 67.930          H  
ATOM  12866 3HG2 THR A 784    -229.520  98.440   8.998  1.00 67.930          H  
ATOM  12867  N   PHE A 785    -231.453  95.471   6.583  1.00 40.040          N  
ATOM  12868  CA  PHE A 785    -231.667  95.539   5.157  1.00 39.790          C  
ATOM  12869  C   PHE A 785    -233.096  95.983   4.890  1.00 39.940          C  
ATOM  12870  O   PHE A 785    -233.324  96.838   4.049  1.00 39.710          O  
ATOM  12871  CB  PHE A 785    -231.423  94.182   4.503  1.00 55.810          C  
ATOM  12872  CG  PHE A 785    -229.997  93.680   4.532  1.00 55.810          C  
ATOM  12873  CD1 PHE A 785    -228.904  94.487   4.877  1.00 55.810          C  
ATOM  12874  CD2 PHE A 785    -229.749  92.370   4.195  1.00 55.810          C  
ATOM  12875  CE1 PHE A 785    -227.630  93.968   4.882  1.00 55.810          C  
ATOM  12876  CE2 PHE A 785    -228.474  91.867   4.191  1.00 55.810          C  
ATOM  12877  CZ  PHE A 785    -227.416  92.661   4.538  1.00 55.810          C  
ATOM  12878  H   PHE A 785    -231.130  94.601   7.015  1.00 48.050          H  
ATOM  12879  HA  PHE A 785    -231.005  96.285   4.723  1.00 47.750          H  
ATOM  12880 1HB  PHE A 785    -232.036  93.442   5.007  1.00 66.970          H  
ATOM  12881 2HB  PHE A 785    -231.745  94.219   3.471  1.00 66.970          H  
ATOM  12882  HD1 PHE A 785    -229.043  95.524   5.153  1.00 66.970          H  
ATOM  12883  HD2 PHE A 785    -230.581  91.723   3.919  1.00 66.970          H  
ATOM  12884  HE1 PHE A 785    -226.790  94.601   5.157  1.00 66.970          H  
ATOM  12885  HE2 PHE A 785    -228.307  90.823   3.908  1.00 66.970          H  
ATOM  12886  HZ  PHE A 785    -226.407  92.253   4.536  1.00 66.970          H  
ATOM  12887  N   GLU A 786    -234.085  95.457   5.617  1.00 40.360          N  
ATOM  12888  CA  GLU A 786    -235.446  95.906   5.352  1.00 40.520          C  
ATOM  12889  C   GLU A 786    -235.593  97.406   5.626  1.00 40.330          C  
ATOM  12890  O   GLU A 786    -236.125  98.147   4.790  1.00 40.220          O  
ATOM  12891  CB  GLU A 786    -236.453  95.156   6.240  1.00 56.660          C  
ATOM  12892  CG  GLU A 786    -236.669  93.682   5.917  1.00 56.660          C  
ATOM  12893  CD  GLU A 786    -237.611  93.013   6.879  1.00 56.660          C  
ATOM  12894  OE1 GLU A 786    -237.845  93.573   7.921  1.00 56.660          O  
ATOM  12895  OE2 GLU A 786    -238.110  91.956   6.566  1.00 56.660          O  
ATOM  12896  H   GLU A 786    -233.891  94.725   6.309  1.00 48.430          H  
ATOM  12897  HA  GLU A 786    -235.679  95.721   4.308  1.00 48.620          H  
ATOM  12898 1HB  GLU A 786    -236.118  95.212   7.272  1.00 68.000          H  
ATOM  12899 2HB  GLU A 786    -237.418  95.657   6.193  1.00 68.000          H  
ATOM  12900 1HG  GLU A 786    -237.075  93.591   4.938  1.00 68.000          H  
ATOM  12901 2HG  GLU A 786    -235.709  93.174   5.929  1.00 68.000          H  
ATOM  12902  N   ASN A 787    -234.997  97.875   6.739  1.00 40.290          N  
ATOM  12903  CA  ASN A 787    -235.066  99.267   7.203  1.00 40.090          C  
ATOM  12904  C   ASN A 787    -234.433 100.254   6.228  1.00 39.580          C  
ATOM  12905  O   ASN A 787    -234.837 101.410   6.153  1.00 39.410          O  
ATOM  12906  CB  ASN A 787    -234.356  99.406   8.534  1.00 56.210          C  
ATOM  12907  CG  ASN A 787    -235.058  98.763   9.707  1.00 56.210          C  
ATOM  12908  OD1 ASN A 787    -236.284  98.589   9.738  1.00 56.210          O  
ATOM  12909  ND2 ASN A 787    -234.264  98.382  10.681  1.00 56.210          N  
ATOM  12910  H   ASN A 787    -234.551  97.192   7.355  1.00 48.350          H  
ATOM  12911  HA  ASN A 787    -236.115  99.539   7.313  1.00 48.110          H  
ATOM  12912 1HB  ASN A 787    -233.357  98.993   8.457  1.00 67.450          H  
ATOM  12913 2HB  ASN A 787    -234.248 100.465   8.737  1.00 67.450          H  
ATOM  12914 1HD2 ASN A 787    -234.617  97.923  11.522  1.00 67.450          H  
ATOM  12915 2HD2 ASN A 787    -233.280  98.516  10.618  1.00 67.450          H  
ATOM  12916  N   ASP A 788    -233.402  99.822   5.518  1.00 39.370          N  
ATOM  12917  CA  ASP A 788    -232.726 100.666   4.548  1.00 38.900          C  
ATOM  12918  C   ASP A 788    -233.293 100.548   3.131  1.00 38.740          C  
ATOM  12919  O   ASP A 788    -232.814 101.241   2.228  1.00 38.420          O  
ATOM  12920  CB  ASP A 788    -231.227 100.286   4.429  1.00 54.650          C  
ATOM  12921  CG  ASP A 788    -230.273 100.600   5.637  1.00 54.650          C  
ATOM  12922  OD1 ASP A 788    -230.564 101.461   6.433  1.00 54.650          O  
ATOM  12923  OD2 ASP A 788    -229.211  99.968   5.699  1.00 54.650          O  
ATOM  12924  H   ASP A 788    -233.045  98.876   5.690  1.00 47.240          H  
ATOM  12925  HA  ASP A 788    -232.818 101.702   4.872  1.00 46.680          H  
ATOM  12926 1HB  ASP A 788    -231.186  99.205   4.264  1.00 65.580          H  
ATOM  12927 2HB  ASP A 788    -230.815 100.755   3.538  1.00 65.580          H  
ATOM  12928  N   LEU A 789    -234.229  99.617   2.898  1.00 39.020          N  
ATOM  12929  CA  LEU A 789    -234.621  99.333   1.521  1.00 38.940          C  
ATOM  12930  C   LEU A 789    -236.102  99.318   1.134  1.00 38.960          C  
ATOM  12931  O   LEU A 789    -236.448  99.752   0.034  1.00 38.730          O  
ATOM  12932  CB  LEU A 789    -234.073  97.946   1.179  1.00 54.550          C  
ATOM  12933  CG  LEU A 789    -232.527  97.741   1.276  1.00 54.550          C  
ATOM  12934  CD1 LEU A 789    -232.214  96.265   1.048  1.00 54.550          C  
ATOM  12935  CD2 LEU A 789    -231.835  98.596   0.276  1.00 54.550          C  
ATOM  12936  H   LEU A 789    -234.683  99.125   3.673  1.00 46.820          H  
ATOM  12937  HA  LEU A 789    -234.158 100.083   0.891  1.00 46.730          H  
ATOM  12938 1HB  LEU A 789    -234.553  97.218   1.834  1.00 65.460          H  
ATOM  12939 2HB  LEU A 789    -234.365  97.734   0.166  1.00 65.460          H  
ATOM  12940  HG  LEU A 789    -232.184  98.000   2.266  1.00 65.460          H  
ATOM  12941 1HD1 LEU A 789    -231.156  96.092   1.136  1.00 65.460          H  
ATOM  12942 2HD1 LEU A 789    -232.733  95.667   1.791  1.00 65.460          H  
ATOM  12943 3HD1 LEU A 789    -232.537  95.980   0.080  1.00 65.460          H  
ATOM  12944 1HD2 LEU A 789    -230.775  98.446   0.329  1.00 65.460          H  
ATOM  12945 2HD2 LEU A 789    -232.192  98.327  -0.683  1.00 65.460          H  
ATOM  12946 3HD2 LEU A 789    -232.042  99.640   0.453  1.00 65.460          H  
ATOM  12947  N   LEU A 790    -236.968  98.761   1.983  1.00 39.250          N  
ATOM  12948  CA  LEU A 790    -238.344  98.494   1.556  1.00 39.340          C  
ATOM  12949  C   LEU A 790    -239.339  99.655   1.639  1.00 38.980          C  
ATOM  12950  O   LEU A 790    -240.224  99.759   0.791  1.00 38.920          O  
ATOM  12951  CB  LEU A 790    -238.892  97.307   2.353  1.00 55.040          C  
ATOM  12952  CG  LEU A 790    -238.224  95.920   2.125  1.00 55.040          C  
ATOM  12953  CD1 LEU A 790    -238.810  94.948   3.115  1.00 55.040          C  
ATOM  12954  CD2 LEU A 790    -238.477  95.414   0.707  1.00 55.040          C  
ATOM  12955  H   LEU A 790    -236.654  98.478   2.915  1.00 47.100          H  
ATOM  12956  HA  LEU A 790    -238.301  98.213   0.509  1.00 47.210          H  
ATOM  12957 1HB  LEU A 790    -238.761  97.543   3.410  1.00 66.050          H  
ATOM  12958 2HB  LEU A 790    -239.955  97.213   2.147  1.00 66.050          H  
ATOM  12959  HG  LEU A 790    -237.151  96.000   2.299  1.00 66.050          H  
ATOM  12960 1HD1 LEU A 790    -238.355  93.970   2.984  1.00 66.050          H  
ATOM  12961 2HD1 LEU A 790    -238.626  95.303   4.125  1.00 66.050          H  
ATOM  12962 3HD1 LEU A 790    -239.882  94.865   2.954  1.00 66.050          H  
ATOM  12963 1HD2 LEU A 790    -238.006  94.434   0.584  1.00 66.050          H  
ATOM  12964 2HD2 LEU A 790    -239.550  95.323   0.539  1.00 66.050          H  
ATOM  12965 3HD2 LEU A 790    -238.067  96.092  -0.018  1.00 66.050          H  
ATOM  12966  N   GLN A 791    -239.231 100.510   2.647  1.00 38.780          N  
ATOM  12967  CA  GLN A 791    -240.175 101.625   2.760  1.00 38.470          C  
ATOM  12968  C   GLN A 791    -239.648 103.061   2.417  1.00 38.010          C  
ATOM  12969  O   GLN A 791    -240.467 103.880   1.998  1.00 37.790          O  
ATOM  12970  CB  GLN A 791    -240.798 101.672   4.156  1.00 53.980          C  
ATOM  12971  CG  GLN A 791    -241.679 100.507   4.520  1.00 53.980          C  
ATOM  12972  CD  GLN A 791    -240.886  99.304   5.076  1.00 53.980          C  
ATOM  12973  OE1 GLN A 791    -240.011  99.450   5.971  1.00 53.980          O  
ATOM  12974  NE2 GLN A 791    -241.224  98.113   4.589  1.00 53.980          N  
ATOM  12975  H   GLN A 791    -238.494 100.379   3.339  1.00 46.540          H  
ATOM  12976  HA  GLN A 791    -240.986 101.433   2.065  1.00 46.160          H  
ATOM  12977 1HB  GLN A 791    -240.032 101.684   4.875  1.00 64.780          H  
ATOM  12978 2HB  GLN A 791    -241.371 102.588   4.274  1.00 64.780          H  
ATOM  12979 1HG  GLN A 791    -242.410 100.833   5.254  1.00 64.780          H  
ATOM  12980 2HG  GLN A 791    -242.188 100.175   3.617  1.00 64.780          H  
ATOM  12981 1HE2 GLN A 791    -240.760  97.290   4.918  1.00 64.780          H  
ATOM  12982 2HE2 GLN A 791    -241.942  98.038   3.892  1.00 64.780          H  
ATOM  12983  N   GLU A 792    -238.335 103.402   2.556  1.00 37.930          N  
ATOM  12984  CA  GLU A 792    -237.224 102.576   3.038  1.00 37.490          C  
ATOM  12985  C   GLU A 792    -237.380 102.132   4.488  1.00 37.600          C  
ATOM  12986  O   GLU A 792    -237.296 100.944   4.766  1.00 37.260          O  
ATOM  12987  CB  GLU A 792    -235.902 103.328   2.893  1.00 52.660          C  
ATOM  12988  CG  GLU A 792    -235.449 103.561   1.449  1.00 52.660          C  
ATOM  12989  CD  GLU A 792    -236.148 104.711   0.794  1.00 52.660          C  
ATOM  12990  OE1 GLU A 792    -236.933 105.353   1.466  1.00 52.660          O  
ATOM  12991  OE2 GLU A 792    -235.908 104.958  -0.364  1.00 52.660          O  
ATOM  12992  H   GLU A 792    -238.080 104.355   2.272  1.00 45.520          H  
ATOM  12993  HA  GLU A 792    -237.127 101.710   2.391  1.00 44.990          H  
ATOM  12994 1HB  GLU A 792    -235.978 104.298   3.386  1.00 63.190          H  
ATOM  12995 2HB  GLU A 792    -235.119 102.774   3.405  1.00 63.190          H  
ATOM  12996 1HG  GLU A 792    -234.375 103.744   1.443  1.00 63.190          H  
ATOM  12997 2HG  GLU A 792    -235.635 102.649   0.876  1.00 63.190          H  
ATOM  12998  N   PHE A 793    -237.775 103.044   5.386  1.00 38.150          N  
ATOM  12999  CA  PHE A 793    -237.883 102.658   6.795  1.00 38.370          C  
ATOM  13000  C   PHE A 793    -239.255 102.929   7.411  1.00 38.300          C  
ATOM  13001  O   PHE A 793    -239.582 104.068   7.743  1.00 38.270          O  
ATOM  13002  CB  PHE A 793    -236.819 103.424   7.592  1.00 53.630          C  
ATOM  13003  CG  PHE A 793    -236.621 103.047   9.047  1.00 53.630          C  
ATOM  13004  CD1 PHE A 793    -237.003 101.813   9.579  1.00 53.630          C  
ATOM  13005  CD2 PHE A 793    -235.982 103.950   9.884  1.00 53.630          C  
ATOM  13006  CE1 PHE A 793    -236.751 101.524  10.880  1.00 53.630          C  
ATOM  13007  CE2 PHE A 793    -235.733 103.644  11.188  1.00 53.630          C  
ATOM  13008  CZ  PHE A 793    -236.112 102.434  11.673  1.00 53.630          C  
ATOM  13009  H   PHE A 793    -237.916 103.999   5.097  1.00 45.780          H  
ATOM  13010  HA  PHE A 793    -237.682 101.591   6.860  1.00 46.040          H  
ATOM  13011 1HB  PHE A 793    -235.865 103.332   7.094  1.00 64.360          H  
ATOM  13012 2HB  PHE A 793    -237.076 104.479   7.565  1.00 64.360          H  
ATOM  13013  HD1 PHE A 793    -237.497 101.065   8.971  1.00 64.360          H  
ATOM  13014  HD2 PHE A 793    -235.669 104.913   9.478  1.00 64.360          H  
ATOM  13015  HE1 PHE A 793    -237.051 100.555  11.277  1.00 64.360          H  
ATOM  13016  HE2 PHE A 793    -235.222 104.362  11.835  1.00 64.360          H  
ATOM  13017  HZ  PHE A 793    -235.903 102.189  12.690  1.00 64.360          H  
ATOM  13018  N   ASP A 794    -240.043 101.866   7.605  1.00 38.330          N  
ATOM  13019  CA  ASP A 794    -241.391 101.969   8.177  1.00 38.300          C  
ATOM  13020  C   ASP A 794    -241.465 102.627   9.558  1.00 37.750          C  
ATOM  13021  O   ASP A 794    -240.674 102.320  10.461  1.00 37.600          O  
ATOM  13022  CB  ASP A 794    -242.056 100.606   8.305  1.00 53.630          C  
ATOM  13023  CG  ASP A 794    -243.451 100.723   8.745  1.00 53.630          C  
ATOM  13024  OD1 ASP A 794    -244.313 100.948   7.938  1.00 53.630          O  
ATOM  13025  OD2 ASP A 794    -243.662 100.633   9.935  1.00 53.630          O  
ATOM  13026  H   ASP A 794    -239.734 100.959   7.237  1.00 46.000          H  
ATOM  13027  HA  ASP A 794    -241.989 102.570   7.491  1.00 45.960          H  
ATOM  13028 1HB  ASP A 794    -242.031 100.072   7.394  1.00 64.360          H  
ATOM  13029 2HB  ASP A 794    -241.527 100.038   9.026  1.00 64.360          H  
ATOM  13030  N   SER A 795    -242.470 103.497   9.713  1.00 37.470          N  
ATOM  13031  CA  SER A 795    -242.742 104.236  10.939  1.00 37.030          C  
ATOM  13032  C   SER A 795    -243.039 103.372  12.167  1.00 36.950          C  
ATOM  13033  O   SER A 795    -242.678 103.758  13.281  1.00 36.980          O  
ATOM  13034  CB  SER A 795    -243.933 105.156  10.725  1.00 52.020          C  
ATOM  13035  OG  SER A 795    -243.650 106.156   9.786  1.00 52.020          O  
ATOM  13036  H   SER A 795    -243.072 103.676   8.919  1.00 44.960          H  
ATOM  13037  HA  SER A 795    -241.863 104.845  11.158  1.00 44.440          H  
ATOM  13038 1HB  SER A 795    -244.788 104.567  10.389  1.00 62.420          H  
ATOM  13039 2HB  SER A 795    -244.206 105.613  11.674  1.00 62.420          H  
ATOM  13040  HG  SER A 795    -244.434 106.713   9.747  1.00 62.420          H  
ATOM  13041  N   GLU A 796    -243.726 102.239  12.001  1.00 37.030          N  
ATOM  13042  CA  GLU A 796    -244.053 101.389  13.140  1.00 36.960          C  
ATOM  13043  C   GLU A 796    -242.794 100.636  13.537  1.00 36.450          C  
ATOM  13044  O   GLU A 796    -242.452 100.511  14.716  1.00 36.400          O  
ATOM  13045  CB  GLU A 796    -245.166 100.391  12.785  1.00 51.770          C  
ATOM  13046  CG  GLU A 796    -245.711  99.555  13.956  1.00 51.770          C  
ATOM  13047  CD  GLU A 796    -246.478 100.382  14.959  1.00 51.770          C  
ATOM  13048  OE1 GLU A 796    -246.927 101.449  14.594  1.00 51.770          O  
ATOM  13049  OE2 GLU A 796    -246.610  99.959  16.096  1.00 51.770          O  
ATOM  13050  H   GLU A 796    -243.990 101.915  11.069  1.00 44.440          H  
ATOM  13051  HA  GLU A 796    -244.373 102.011  13.975  1.00 44.350          H  
ATOM  13052 1HB  GLU A 796    -245.999 100.927  12.332  1.00 62.130          H  
ATOM  13053 2HB  GLU A 796    -244.790  99.693  12.035  1.00 62.130          H  
ATOM  13054 1HG  GLU A 796    -246.370  98.784  13.559  1.00 62.130          H  
ATOM  13055 2HG  GLU A 796    -244.881  99.060  14.459  1.00 62.130          H  
ATOM  13056  N   LEU A 797    -242.039 100.179  12.532  1.00 36.130          N  
ATOM  13057  CA  LEU A 797    -240.822  99.425  12.848  1.00 35.670          C  
ATOM  13058  C   LEU A 797    -239.854 100.279  13.647  1.00 35.460          C  
ATOM  13059  O   LEU A 797    -239.247  99.791  14.624  1.00 35.710          O  
ATOM  13060  CB  LEU A 797    -240.060  98.964  11.589  1.00 50.120          C  
ATOM  13061  CG  LEU A 797    -240.674  97.864  10.698  1.00 50.120          C  
ATOM  13062  CD1 LEU A 797    -239.787  97.724   9.433  1.00 50.120          C  
ATOM  13063  CD2 LEU A 797    -240.739  96.535  11.457  1.00 50.120          C  
ATOM  13064  H   LEU A 797    -242.377 100.320  11.567  1.00 43.360          H  
ATOM  13065  HA  LEU A 797    -241.094  98.568  13.456  1.00 42.800          H  
ATOM  13066 1HB  LEU A 797    -239.907  99.840  10.956  1.00 60.150          H  
ATOM  13067 2HB  LEU A 797    -239.078  98.616  11.899  1.00 60.150          H  
ATOM  13068  HG  LEU A 797    -241.680  98.154  10.392  1.00 60.150          H  
ATOM  13069 1HD1 LEU A 797    -240.201  96.959   8.776  1.00 60.150          H  
ATOM  13070 2HD1 LEU A 797    -239.737  98.665   8.892  1.00 60.150          H  
ATOM  13071 3HD1 LEU A 797    -238.774  97.436   9.727  1.00 60.150          H  
ATOM  13072 1HD2 LEU A 797    -241.160  95.768  10.806  1.00 60.150          H  
ATOM  13073 2HD2 LEU A 797    -239.731  96.240  11.760  1.00 60.150          H  
ATOM  13074 3HD2 LEU A 797    -241.365  96.634  12.338  1.00 60.150          H  
ATOM  13075  N   SER A 798    -239.809 101.575  13.294  1.00 35.060          N  
ATOM  13076  CA  SER A 798    -238.880 102.537  13.859  1.00 34.870          C  
ATOM  13077  C   SER A 798    -239.001 102.687  15.359  1.00 34.640          C  
ATOM  13078  O   SER A 798    -238.032 103.094  16.001  1.00 34.100          O  
ATOM  13079  CB  SER A 798    -239.072 103.919  13.256  1.00 48.890          C  
ATOM  13080  OG  SER A 798    -240.202 104.574  13.794  1.00 48.890          O  
ATOM  13081  H   SER A 798    -240.369 101.874  12.486  1.00 42.070          H  
ATOM  13082  HA  SER A 798    -237.884 102.194  13.651  1.00 41.840          H  
ATOM  13083 1HB  SER A 798    -238.188 104.517  13.431  1.00 58.670          H  
ATOM  13084 2HB  SER A 798    -239.187 103.821  12.173  1.00 58.670          H  
ATOM  13085  HG  SER A 798    -241.007 104.122  13.483  1.00 58.670          H  
ATOM  13086  N   LYS A 799    -240.125 102.280  15.957  1.00 35.090          N  
ATOM  13087  CA  LYS A 799    -240.279 102.418  17.397  1.00 35.020          C  
ATOM  13088  C   LYS A 799    -239.139 101.734  18.151  1.00 34.410          C  
ATOM  13089  O   LYS A 799    -238.716 102.219  19.202  1.00 34.080          O  
ATOM  13090  CB  LYS A 799    -241.617 101.843  17.853  1.00 49.060          C  
ATOM  13091  CG  LYS A 799    -242.828 102.674  17.454  1.00 49.060          C  
ATOM  13092  CD  LYS A 799    -244.117 102.011  17.914  1.00 49.060          C  
ATOM  13093  CE  LYS A 799    -245.339 102.837  17.547  1.00 49.060          C  
ATOM  13094  NZ  LYS A 799    -246.604 102.143  17.938  1.00 49.060          N  
ATOM  13095  H   LYS A 799    -240.880 101.862  15.403  1.00 42.110          H  
ATOM  13096  HA  LYS A 799    -240.255 103.480  17.641  1.00 42.020          H  
ATOM  13097 1HB  LYS A 799    -241.743 100.850  17.417  1.00 58.870          H  
ATOM  13098 2HB  LYS A 799    -241.615 101.729  18.936  1.00 58.870          H  
ATOM  13099 1HG  LYS A 799    -242.750 103.669  17.891  1.00 58.870          H  
ATOM  13100 2HG  LYS A 799    -242.849 102.774  16.363  1.00 58.870          H  
ATOM  13101 1HD  LYS A 799    -244.208 101.034  17.425  1.00 58.870          H  
ATOM  13102 2HD  LYS A 799    -244.095 101.861  18.991  1.00 58.870          H  
ATOM  13103 1HE  LYS A 799    -245.289 103.798  18.053  1.00 58.870          H  
ATOM  13104 2HE  LYS A 799    -245.348 103.002  16.467  1.00 58.870          H  
ATOM  13105 1HZ  LYS A 799    -247.396 102.705  17.671  1.00 58.870          H  
ATOM  13106 2HZ  LYS A 799    -246.649 101.235  17.433  1.00 58.870          H  
ATOM  13107 3HZ  LYS A 799    -246.624 101.979  18.928  1.00 58.870          H  
ATOM  13108  N   GLU A 800    -238.663 100.588  17.649  1.00 34.300          N  
ATOM  13109  CA  GLU A 800    -237.555  99.887  18.295  1.00 33.800          C  
ATOM  13110  C   GLU A 800    -236.327  99.886  17.382  1.00 33.140          C  
ATOM  13111  O   GLU A 800    -235.175  99.993  17.841  1.00 32.700          O  
ATOM  13112  CB  GLU A 800    -237.948  98.449  18.655  1.00 47.520          C  
ATOM  13113  CG  GLU A 800    -239.075  98.332  19.686  1.00 47.520          C  
ATOM  13114  CD  GLU A 800    -239.419  96.894  20.019  1.00 47.520          C  
ATOM  13115  OE1 GLU A 800    -238.853  96.019  19.408  1.00 47.520          O  
ATOM  13116  OE2 GLU A 800    -240.239  96.676  20.881  1.00 47.520          O  
ATOM  13117  H   GLU A 800    -239.055 100.223  16.779  1.00 41.160          H  
ATOM  13118  HA  GLU A 800    -237.292 100.412  19.213  1.00 40.560          H  
ATOM  13119 1HB  GLU A 800    -238.265  97.927  17.751  1.00 57.020          H  
ATOM  13120 2HB  GLU A 800    -237.079  97.923  19.046  1.00 57.020          H  
ATOM  13121 1HG  GLU A 800    -238.771  98.846  20.598  1.00 57.020          H  
ATOM  13122 2HG  GLU A 800    -239.961  98.836  19.298  1.00 57.020          H  
ATOM  13123  N   GLU A 801    -236.580  99.792  16.076  1.00 33.110          N  
ATOM  13124  CA  GLU A 801    -235.516  99.706  15.103  1.00 32.580          C  
ATOM  13125  C   GLU A 801    -234.675 100.967  15.011  1.00 32.380          C  
ATOM  13126  O   GLU A 801    -233.489 100.877  14.709  1.00 31.910          O  
ATOM  13127  CB  GLU A 801    -236.077  99.326  13.734  1.00 45.820          C  
ATOM  13128  CG  GLU A 801    -236.609  97.881  13.655  1.00 45.820          C  
ATOM  13129  CD  GLU A 801    -235.534  96.885  13.930  1.00 45.820          C  
ATOM  13130  OE1 GLU A 801    -234.540  96.942  13.254  1.00 45.820          O  
ATOM  13131  OE2 GLU A 801    -235.694  96.069  14.808  1.00 45.820          O  
ATOM  13132  H   GLU A 801    -237.540  99.703  15.740  1.00 39.730          H  
ATOM  13133  HA  GLU A 801    -234.852  98.898  15.414  1.00 39.100          H  
ATOM  13134 1HB  GLU A 801    -236.898  99.982  13.499  1.00 54.990          H  
ATOM  13135 2HB  GLU A 801    -235.315  99.470  12.977  1.00 54.990          H  
ATOM  13136 1HG  GLU A 801    -237.417  97.752  14.376  1.00 54.990          H  
ATOM  13137 2HG  GLU A 801    -237.011  97.706  12.657  1.00 54.990          H  
ATOM  13138  N   LYS A 802    -235.254 102.156  15.238  1.00 32.800          N  
ATOM  13139  CA  LYS A 802    -234.463 103.360  15.086  1.00 32.690          C  
ATOM  13140  C   LYS A 802    -233.308 103.356  16.067  1.00 32.410          C  
ATOM  13141  O   LYS A 802    -232.181 103.652  15.677  1.00 32.010          O  
ATOM  13142  CB  LYS A 802    -235.329 104.606  15.256  1.00 45.810          C  
ATOM  13143  CG  LYS A 802    -234.604 105.945  15.041  1.00 45.810          C  
ATOM  13144  CD  LYS A 802    -235.596 107.125  15.145  1.00 45.810          C  
ATOM  13145  CE  LYS A 802    -234.958 108.478  14.783  1.00 45.810          C  
ATOM  13146  NZ  LYS A 802    -233.938 108.921  15.777  1.00 45.810          N  
ATOM  13147  H   LYS A 802    -236.233 102.248  15.522  1.00 39.360          H  
ATOM  13148  HA  LYS A 802    -234.041 103.373  14.082  1.00 39.230          H  
ATOM  13149 1HB  LYS A 802    -236.155 104.559  14.559  1.00 54.970          H  
ATOM  13150 2HB  LYS A 802    -235.759 104.611  16.260  1.00 54.970          H  
ATOM  13151 1HG  LYS A 802    -233.818 106.060  15.795  1.00 54.970          H  
ATOM  13152 2HG  LYS A 802    -234.138 105.947  14.055  1.00 54.970          H  
ATOM  13153 1HD  LYS A 802    -236.439 106.946  14.475  1.00 54.970          H  
ATOM  13154 2HD  LYS A 802    -235.976 107.181  16.165  1.00 54.970          H  
ATOM  13155 1HE  LYS A 802    -234.484 108.396  13.807  1.00 54.970          H  
ATOM  13156 2HE  LYS A 802    -235.745 109.230  14.731  1.00 54.970          H  
ATOM  13157 1HZ  LYS A 802    -233.547 109.805  15.503  1.00 54.970          H  
ATOM  13158 2HZ  LYS A 802    -234.349 109.013  16.689  1.00 54.970          H  
ATOM  13159 3HZ  LYS A 802    -233.172 108.238  15.832  1.00 54.970          H  
ATOM  13160  N   GLU A 803    -233.574 103.021  17.336  1.00 32.650          N  
ATOM  13161  CA  GLU A 803    -232.515 103.012  18.333  1.00 32.480          C  
ATOM  13162  C   GLU A 803    -231.442 101.978  18.012  1.00 31.870          C  
ATOM  13163  O   GLU A 803    -230.247 102.256  18.180  1.00 31.590          O  
ATOM  13164  CB  GLU A 803    -233.082 102.760  19.731  1.00 45.540          C  
ATOM  13165  CG  GLU A 803    -233.901 103.921  20.294  1.00 45.540          C  
ATOM  13166  CD  GLU A 803    -234.443 103.647  21.673  1.00 45.540          C  
ATOM  13167  OE1 GLU A 803    -234.340 102.530  22.118  1.00 45.540          O  
ATOM  13168  OE2 GLU A 803    -234.954 104.558  22.281  1.00 45.540          O  
ATOM  13169  H   GLU A 803    -234.522 102.788  17.604  1.00 39.180          H  
ATOM  13170  HA  GLU A 803    -232.043 103.997  18.332  1.00 38.980          H  
ATOM  13171 1HB  GLU A 803    -233.725 101.877  19.704  1.00 54.650          H  
ATOM  13172 2HB  GLU A 803    -232.267 102.552  20.423  1.00 54.650          H  
ATOM  13173 1HG  GLU A 803    -233.269 104.809  20.331  1.00 54.650          H  
ATOM  13174 2HG  GLU A 803    -234.729 104.127  19.616  1.00 54.650          H  
ATOM  13175  N   ARG A 804    -231.838 100.798  17.509  1.00 31.720          N  
ATOM  13176  CA  ARG A 804    -230.813  99.813  17.188  1.00 31.190          C  
ATOM  13177  C   ARG A 804    -229.969 100.290  16.014  1.00 30.690          C  
ATOM  13178  O   ARG A 804    -228.742 100.129  16.026  1.00 30.270          O  
ATOM  13179  CB  ARG A 804    -231.402  98.440  16.881  1.00 43.880          C  
ATOM  13180  CG  ARG A 804    -230.354  97.322  16.531  1.00 43.880          C  
ATOM  13181  CD  ARG A 804    -229.379  97.070  17.653  1.00 43.880          C  
ATOM  13182  NE  ARG A 804    -228.485  95.931  17.391  1.00 43.880          N  
ATOM  13183  CZ  ARG A 804    -227.317  95.690  18.044  1.00 43.880          C  
ATOM  13184  NH1 ARG A 804    -226.891  96.515  18.987  1.00 43.880          N  
ATOM  13185  NH2 ARG A 804    -226.590  94.619  17.744  1.00 43.880          N  
ATOM  13186  H   ARG A 804    -232.840 100.583  17.421  1.00 38.060          H  
ATOM  13187  HA  ARG A 804    -230.168  99.715  18.058  1.00 37.430          H  
ATOM  13188 1HB  ARG A 804    -231.988  98.099  17.733  1.00 52.650          H  
ATOM  13189 2HB  ARG A 804    -232.088  98.529  16.032  1.00 52.650          H  
ATOM  13190 1HG  ARG A 804    -230.876  96.388  16.321  1.00 52.650          H  
ATOM  13191 2HG  ARG A 804    -229.786  97.618  15.651  1.00 52.650          H  
ATOM  13192 1HD  ARG A 804    -228.755  97.951  17.772  1.00 52.650          H  
ATOM  13193 2HD  ARG A 804    -229.924  96.874  18.576  1.00 52.650          H  
ATOM  13194  HE  ARG A 804    -228.768  95.258  16.681  1.00 52.650          H  
ATOM  13195 1HH1 ARG A 804    -227.434  97.323  19.234  1.00 52.650          H  
ATOM  13196 2HH1 ARG A 804    -226.022  96.328  19.467  1.00 52.650          H  
ATOM  13197 1HH2 ARG A 804    -226.914  93.948  17.022  1.00 52.650          H  
ATOM  13198 2HH2 ARG A 804    -225.730  94.435  18.230  1.00 52.650          H  
ATOM  13199  N   LEU A 805    -230.608 100.887  15.004  1.00 30.800          N  
ATOM  13200  CA  LEU A 805    -229.857 101.382  13.870  1.00 30.410          C  
ATOM  13201  C   LEU A 805    -228.907 102.481  14.297  1.00 30.260          C  
ATOM  13202  O   LEU A 805    -227.766 102.507  13.830  1.00 29.720          O  
ATOM  13203  CB  LEU A 805    -230.794 101.944  12.804  1.00 42.730          C  
ATOM  13204  CG  LEU A 805    -231.668 100.951  12.036  1.00 42.730          C  
ATOM  13205  CD1 LEU A 805    -232.672 101.754  11.249  1.00 42.730          C  
ATOM  13206  CD2 LEU A 805    -230.816 100.074  11.102  1.00 42.730          C  
ATOM  13207  H   LEU A 805    -231.630 100.971  15.015  1.00 36.960          H  
ATOM  13208  HA  LEU A 805    -229.269 100.567  13.462  1.00 36.490          H  
ATOM  13209 1HB  LEU A 805    -231.466 102.649  13.297  1.00 51.280          H  
ATOM  13210 2HB  LEU A 805    -230.199 102.496  12.080  1.00 51.280          H  
ATOM  13211  HG  LEU A 805    -232.203 100.314  12.731  1.00 51.280          H  
ATOM  13212 1HD1 LEU A 805    -233.328 101.097  10.715  1.00 51.280          H  
ATOM  13213 2HD1 LEU A 805    -233.249 102.350  11.941  1.00 51.280          H  
ATOM  13214 3HD1 LEU A 805    -232.159 102.406  10.544  1.00 51.280          H  
ATOM  13215 1HD2 LEU A 805    -231.463  99.398  10.560  1.00 51.280          H  
ATOM  13216 2HD2 LEU A 805    -230.281 100.707  10.391  1.00 51.280          H  
ATOM  13217 3HD2 LEU A 805    -230.099  99.488  11.673  1.00 51.280          H  
ATOM  13218  N   GLU A 806    -229.340 103.386  15.191  1.00 30.700          N  
ATOM  13219  CA  GLU A 806    -228.451 104.455  15.625  1.00 30.570          C  
ATOM  13220  C   GLU A 806    -227.233 103.909  16.336  1.00 29.970          C  
ATOM  13221  O   GLU A 806    -226.124 104.376  16.083  1.00 29.590          O  
ATOM  13222  CB  GLU A 806    -229.156 105.438  16.560  1.00 42.850          C  
ATOM  13223  CG  GLU A 806    -230.180 106.341  15.909  1.00 42.850          C  
ATOM  13224  CD  GLU A 806    -230.873 107.217  16.911  1.00 42.850          C  
ATOM  13225  OE1 GLU A 806    -230.581 107.095  18.078  1.00 42.850          O  
ATOM  13226  OE2 GLU A 806    -231.713 108.002  16.512  1.00 42.850          O  
ATOM  13227  H   GLU A 806    -230.308 103.359  15.528  1.00 36.840          H  
ATOM  13228  HA  GLU A 806    -228.121 105.002  14.744  1.00 36.680          H  
ATOM  13229 1HB  GLU A 806    -229.672 104.874  17.339  1.00 51.420          H  
ATOM  13230 2HB  GLU A 806    -228.414 106.066  17.050  1.00 51.420          H  
ATOM  13231 1HG  GLU A 806    -229.671 106.974  15.182  1.00 51.420          H  
ATOM  13232 2HG  GLU A 806    -230.909 105.745  15.375  1.00 51.420          H  
ATOM  13233  N   SER A 807    -227.418 102.899  17.189  1.00 29.940          N  
ATOM  13234  CA  SER A 807    -226.290 102.321  17.903  1.00 29.450          C  
ATOM  13235  C   SER A 807    -225.292 101.702  16.931  1.00 28.840          C  
ATOM  13236  O   SER A 807    -224.081 101.959  17.009  1.00 28.390          O  
ATOM  13237  CB  SER A 807    -226.777 101.287  18.892  1.00 41.430          C  
ATOM  13238  OG  SER A 807    -225.707 100.723  19.601  1.00 41.430          O  
ATOM  13239  H   SER A 807    -228.371 102.575  17.395  1.00 35.930          H  
ATOM  13240  HA  SER A 807    -225.786 103.116  18.451  1.00 35.340          H  
ATOM  13241 1HB  SER A 807    -227.477 101.753  19.585  1.00 49.710          H  
ATOM  13242 2HB  SER A 807    -227.321 100.505  18.358  1.00 49.710          H  
ATOM  13243  HG  SER A 807    -226.100 100.135  20.245  1.00 49.710          H  
ATOM  13244  N   LEU A 808    -225.804 100.914  15.976  1.00 28.870          N  
ATOM  13245  CA  LEU A 808    -224.947 100.275  14.991  1.00 28.400          C  
ATOM  13246  C   LEU A 808    -224.254 101.309  14.123  1.00 28.040          C  
ATOM  13247  O   LEU A 808    -223.065 101.174  13.823  1.00 27.570          O  
ATOM  13248  CB  LEU A 808    -225.793  99.358  14.096  1.00 39.950          C  
ATOM  13249  CG  LEU A 808    -226.390  98.087  14.752  1.00 39.950          C  
ATOM  13250  CD1 LEU A 808    -227.391  97.456  13.779  1.00 39.950          C  
ATOM  13251  CD2 LEU A 808    -225.275  97.096  15.091  1.00 39.950          C  
ATOM  13252  H   LEU A 808    -226.815 100.740  15.958  1.00 34.640          H  
ATOM  13253  HA  LEU A 808    -224.181  99.708  15.513  1.00 34.080          H  
ATOM  13254 1HB  LEU A 808    -226.630  99.947  13.715  1.00 47.940          H  
ATOM  13255 2HB  LEU A 808    -225.185  99.046  13.248  1.00 47.940          H  
ATOM  13256  HG  LEU A 808    -226.922  98.358  15.662  1.00 47.940          H  
ATOM  13257 1HD1 LEU A 808    -227.828  96.565  14.232  1.00 47.940          H  
ATOM  13258 2HD1 LEU A 808    -228.184  98.172  13.557  1.00 47.940          H  
ATOM  13259 3HD1 LEU A 808    -226.887  97.178  12.855  1.00 47.940          H  
ATOM  13260 1HD2 LEU A 808    -225.709  96.210  15.536  1.00 47.940          H  
ATOM  13261 2HD2 LEU A 808    -224.744  96.818  14.181  1.00 47.940          H  
ATOM  13262 3HD2 LEU A 808    -224.572  97.537  15.796  1.00 47.940          H  
ATOM  13263  N   THR A 809    -224.986 102.361  13.747  1.00 28.300          N  
ATOM  13264  CA  THR A 809    -224.464 103.420  12.908  1.00 28.060          C  
ATOM  13265  C   THR A 809    -223.317 104.109  13.608  1.00 27.700          C  
ATOM  13266  O   THR A 809    -222.286 104.372  12.984  1.00 27.270          O  
ATOM  13267  CB  THR A 809    -225.555 104.451  12.543  1.00 39.380          C  
ATOM  13268  OG1 THR A 809    -226.602 103.800  11.797  1.00 39.380          O  
ATOM  13269  CG2 THR A 809    -224.954 105.573  11.693  1.00 39.380          C  
ATOM  13270  H   THR A 809    -225.964 102.411  14.018  1.00 33.960          H  
ATOM  13271  HA  THR A 809    -224.091 102.980  11.986  1.00 33.670          H  
ATOM  13272  HB  THR A 809    -225.976 104.871  13.453  1.00 47.260          H  
ATOM  13273  HG1 THR A 809    -227.089 103.198  12.398  1.00 47.260          H  
ATOM  13274 1HG2 THR A 809    -225.736 106.286  11.441  1.00 47.260          H  
ATOM  13275 2HG2 THR A 809    -224.167 106.088  12.244  1.00 47.260          H  
ATOM  13276 3HG2 THR A 809    -224.536 105.152  10.780  1.00 47.260          H  
ATOM  13277  N   LYS A 810    -223.490 104.424  14.897  1.00 27.950          N  
ATOM  13278  CA  LYS A 810    -222.434 105.075  15.649  1.00 27.730          C  
ATOM  13279  C   LYS A 810    -221.168 104.229  15.677  1.00 27.240          C  
ATOM  13280  O   LYS A 810    -220.078 104.757  15.456  1.00 26.880          O  
ATOM  13281  CB  LYS A 810    -222.905 105.391  17.069  1.00 38.910          C  
ATOM  13282  CG  LYS A 810    -223.919 106.533  17.148  1.00 38.910          C  
ATOM  13283  CD  LYS A 810    -224.420 106.742  18.572  1.00 38.910          C  
ATOM  13284  CE  LYS A 810    -225.477 107.844  18.633  1.00 38.910          C  
ATOM  13285  NZ  LYS A 810    -226.024 108.018  20.012  1.00 38.910          N  
ATOM  13286  H   LYS A 810    -224.392 104.233  15.346  1.00 33.540          H  
ATOM  13287  HA  LYS A 810    -222.196 106.016  15.156  1.00 33.280          H  
ATOM  13288 1HB  LYS A 810    -223.377 104.501  17.494  1.00 46.690          H  
ATOM  13289 2HB  LYS A 810    -222.048 105.641  17.692  1.00 46.690          H  
ATOM  13290 1HG  LYS A 810    -223.432 107.449  16.812  1.00 46.690          H  
ATOM  13291 2HG  LYS A 810    -224.754 106.339  16.489  1.00 46.690          H  
ATOM  13292 1HD  LYS A 810    -224.858 105.811  18.937  1.00 46.690          H  
ATOM  13293 2HD  LYS A 810    -223.586 107.011  19.218  1.00 46.690          H  
ATOM  13294 1HE  LYS A 810    -225.032 108.782  18.309  1.00 46.690          H  
ATOM  13295 2HE  LYS A 810    -226.297 107.588  17.958  1.00 46.690          H  
ATOM  13296 1HZ  LYS A 810    -226.721 108.752  20.008  1.00 46.690          H  
ATOM  13297 2HZ  LYS A 810    -226.453 107.152  20.313  1.00 46.690          H  
ATOM  13298 3HZ  LYS A 810    -225.278 108.265  20.647  1.00 46.690          H  
ATOM  13299  N   GLU A 811    -221.280 102.909  15.872  1.00 27.270          N  
ATOM  13300  CA  GLU A 811    -220.058 102.112  15.842  1.00 26.890          C  
ATOM  13301  C   GLU A 811    -219.415 102.143  14.450  1.00 26.460          C  
ATOM  13302  O   GLU A 811    -218.209 102.336  14.305  1.00 26.090          O  
ATOM  13303  CB  GLU A 811    -220.339 100.651  16.208  1.00 37.800          C  
ATOM  13304  CG  GLU A 811    -220.724 100.386  17.648  1.00 37.800          C  
ATOM  13305  CD  GLU A 811    -221.004  98.914  17.904  1.00 37.800          C  
ATOM  13306  OE1 GLU A 811    -221.122  98.177  16.952  1.00 37.800          O  
ATOM  13307  OE2 GLU A 811    -221.078  98.529  19.047  1.00 37.800          O  
ATOM  13308  H   GLU A 811    -222.194 102.492  16.097  1.00 32.720          H  
ATOM  13309  HA  GLU A 811    -219.352 102.530  16.558  1.00 32.270          H  
ATOM  13310 1HB  GLU A 811    -221.135 100.265  15.567  1.00 45.360          H  
ATOM  13311 2HB  GLU A 811    -219.453 100.068  16.014  1.00 45.360          H  
ATOM  13312 1HG  GLU A 811    -219.919 100.717  18.300  1.00 45.360          H  
ATOM  13313 2HG  GLU A 811    -221.616 100.970  17.886  1.00 45.360          H  
ATOM  13314  N   ILE A 812    -220.241 102.049  13.409  1.00 26.580          N  
ATOM  13315  CA  ILE A 812    -219.766 102.021  12.028  1.00 26.290          C  
ATOM  13316  C   ILE A 812    -219.046 103.312  11.672  1.00 26.070          C  
ATOM  13317  O   ILE A 812    -217.988 103.275  11.031  1.00 25.720          O  
ATOM  13318  CB  ILE A 812    -220.929 101.727  11.067  1.00 36.920          C  
ATOM  13319  CG1 ILE A 812    -221.386 100.263  11.292  1.00 36.920          C  
ATOM  13320  CG2 ILE A 812    -220.483 101.934   9.625  1.00 36.920          C  
ATOM  13321  CD1 ILE A 812    -222.725  99.913  10.650  1.00 36.920          C  
ATOM  13322  H   ILE A 812    -221.239 101.909  13.592  1.00 31.900          H  
ATOM  13323  HA  ILE A 812    -219.061 101.213  11.920  1.00 31.550          H  
ATOM  13324  HB  ILE A 812    -221.769 102.378  11.290  1.00 44.310          H  
ATOM  13325 1HG1 ILE A 812    -220.620  99.603  10.897  1.00 44.310          H  
ATOM  13326 2HG1 ILE A 812    -221.459 100.081  12.358  1.00 44.310          H  
ATOM  13327 1HG2 ILE A 812    -221.305 101.715   8.957  1.00 44.310          H  
ATOM  13328 2HG2 ILE A 812    -220.174 102.965   9.464  1.00 44.310          H  
ATOM  13329 3HG2 ILE A 812    -219.650 101.274   9.399  1.00 44.310          H  
ATOM  13330 1HD1 ILE A 812    -222.966  98.874  10.868  1.00 44.310          H  
ATOM  13331 2HD1 ILE A 812    -223.502 100.557  11.066  1.00 44.310          H  
ATOM  13332 3HD1 ILE A 812    -222.685 100.049   9.573  1.00 44.310          H  
ATOM  13333  N   SER A 813    -219.596 104.442  12.121  1.00 26.330          N  
ATOM  13334  CA  SER A 813    -219.094 105.795  11.876  1.00 26.230          C  
ATOM  13335  C   SER A 813    -217.658 105.986  12.360  1.00 25.920          C  
ATOM  13336  O   SER A 813    -217.049 107.020  12.084  1.00 25.670          O  
ATOM  13337  CB  SER A 813    -219.929 106.851  12.580  1.00 36.760          C  
ATOM  13338  OG  SER A 813    -219.659 106.899  13.964  1.00 36.760          O  
ATOM  13339  H   SER A 813    -220.488 104.361  12.617  1.00 31.600          H  
ATOM  13340  HA  SER A 813    -219.125 105.980  10.804  1.00 31.480          H  
ATOM  13341 1HB  SER A 813    -219.727 107.821  12.135  1.00 44.110          H  
ATOM  13342 2HB  SER A 813    -220.986 106.632  12.426  1.00 44.110          H  
ATOM  13343  HG  SER A 813    -219.899 106.043  14.355  1.00 44.110          H  
ATOM  13344  N   ALA A 814    -217.119 105.039  13.129  1.00 25.990          N  
ATOM  13345  CA  ALA A 814    -215.760 105.130  13.609  1.00 25.800          C  
ATOM  13346  C   ALA A 814    -214.688 104.688  12.573  1.00 25.420          C  
ATOM  13347  O   ALA A 814    -213.493 104.869  12.828  1.00 25.200          O  
ATOM  13348  CB  ALA A 814    -215.652 104.301  14.870  1.00 36.200          C  
ATOM  13349  H   ALA A 814    -217.657 104.204  13.380  1.00 31.190          H  
ATOM  13350  HA  ALA A 814    -215.568 106.174  13.857  1.00 30.960          H  
ATOM  13351 1HB  ALA A 814    -214.686 104.408  15.282  1.00 43.440          H  
ATOM  13352 2HB  ALA A 814    -216.394 104.649  15.592  1.00 43.440          H  
ATOM  13353 3HB  ALA A 814    -215.845 103.257  14.630  1.00 43.440          H  
ATOM  13354  N   ALA A 815    -215.066 104.114  11.405  1.00 25.410          N  
ATOM  13355  CA  ALA A 815    -214.019 103.679  10.455  1.00 25.100          C  
ATOM  13356  C   ALA A 815    -214.311 103.781   8.907  1.00 24.820          C  
ATOM  13357  O   ALA A 815    -214.193 102.756   8.240  1.00 24.550          O  
ATOM  13358  CB  ALA A 815    -213.674 102.227  10.771  1.00 35.260          C  
ATOM  13359  H   ALA A 815    -216.063 103.956  11.214  1.00 30.490          H  
ATOM  13360  HA  ALA A 815    -213.133 104.274  10.661  1.00 30.120          H  
ATOM  13361 1HB  ALA A 815    -212.841 101.898  10.144  1.00 42.320          H  
ATOM  13362 2HB  ALA A 815    -213.392 102.146  11.815  1.00 42.320          H  
ATOM  13363 3HB  ALA A 815    -214.541 101.597  10.580  1.00 42.320          H  
ATOM  13364  N   HIS A 816    -214.616 104.958   8.265  1.00 24.960          N  
ATOM  13365  CA  HIS A 816    -214.805 106.327   8.779  1.00 24.780          C  
ATOM  13366  C   HIS A 816    -213.657 106.724   9.702  1.00 24.660          C  
ATOM  13367  O   HIS A 816    -213.814 106.936  10.895  1.00 24.500          O  
ATOM  13368  CB  HIS A 816    -216.199 106.445   9.328  1.00 34.760          C  
ATOM  13369  CG  HIS A 816    -217.184 106.073   8.303  1.00 34.760          C  
ATOM  13370  ND1 HIS A 816    -217.533 106.900   7.259  1.00 34.760          N  
ATOM  13371  CD2 HIS A 816    -217.843 104.912   8.108  1.00 34.760          C  
ATOM  13372  CE1 HIS A 816    -218.388 106.264   6.477  1.00 34.760          C  
ATOM  13373  NE2 HIS A 816    -218.578 105.049   6.970  1.00 34.760          N  
ATOM  13374  H   HIS A 816    -214.737 104.868   7.266  1.00 29.950          H  
ATOM  13375  HA  HIS A 816    -214.767 107.021   7.939  1.00 29.740          H  
ATOM  13376 1HB  HIS A 816    -216.330 105.793  10.107  1.00 41.720          H  
ATOM  13377 2HB  HIS A 816    -216.394 107.457   9.674  1.00 41.720          H  
ATOM  13378  HD1 HIS A 816    -217.462 107.900   7.277  1.00 41.720          H  
ATOM  13379  HD2 HIS A 816    -217.856 103.970   8.649  1.00 41.720          H  
ATOM  13380  HE1 HIS A 816    -218.796 106.746   5.588  1.00 41.720          H  
ATOM  13381  N   ASN A 817    -212.505 106.876   9.074  1.00 24.820          N  
ATOM  13382  CA  ASN A 817    -211.120 106.929   9.571  1.00 24.820          C  
ATOM  13383  C   ASN A 817    -210.685 107.157  11.037  1.00 24.580          C  
ATOM  13384  O   ASN A 817    -209.513 106.913  11.329  1.00 24.410          O  
ATOM  13385  CB  ASN A 817    -210.377 107.942   8.736  1.00 34.750          C  
ATOM  13386  CG  ASN A 817    -210.234 107.509   7.314  1.00 34.750          C  
ATOM  13387  OD1 ASN A 817    -210.302 106.316   6.957  1.00 34.750          O  
ATOM  13388  ND2 ASN A 817    -210.040 108.477   6.460  1.00 34.750          N  
ATOM  13389  H   ASN A 817    -212.589 106.804   8.069  1.00 29.780          H  
ATOM  13390  HA  ASN A 817    -210.724 105.966   9.322  1.00 29.780          H  
ATOM  13391 1HB  ASN A 817    -210.906 108.894   8.763  1.00 41.700          H  
ATOM  13392 2HB  ASN A 817    -209.387 108.107   9.155  1.00 41.700          H  
ATOM  13393 1HD2 ASN A 817    -209.938 108.271   5.486  1.00 41.700          H  
ATOM  13394 2HD2 ASN A 817    -209.993 109.425   6.776  1.00 41.700          H  
ATOM  13395  N   LYS A 818    -211.520 107.572  11.974  1.00 24.650          N  
ATOM  13396  CA  LYS A 818    -211.008 107.731  13.346  1.00 24.550          C  
ATOM  13397  C   LYS A 818    -210.195 106.493  13.794  1.00 24.320          C  
ATOM  13398  O   LYS A 818    -209.069 106.609  14.317  1.00 24.210          O  
ATOM  13399  CB  LYS A 818    -212.168 107.953  14.325  1.00 34.410          C  
ATOM  13400  CG  LYS A 818    -211.750 108.154  15.794  1.00 34.410          C  
ATOM  13401  CD  LYS A 818    -212.967 108.385  16.696  1.00 34.410          C  
ATOM  13402  CE  LYS A 818    -212.555 108.527  18.158  1.00 34.410          C  
ATOM  13403  NZ  LYS A 818    -213.726 108.754  19.049  1.00 34.410          N  
ATOM  13404  H   LYS A 818    -212.497 107.723  11.751  1.00 29.580          H  
ATOM  13405  HA  LYS A 818    -210.349 108.598  13.369  1.00 29.460          H  
ATOM  13406 1HB  LYS A 818    -212.740 108.825  14.012  1.00 41.290          H  
ATOM  13407 2HB  LYS A 818    -212.842 107.092  14.280  1.00 41.290          H  
ATOM  13408 1HG  LYS A 818    -211.215 107.267  16.148  1.00 41.290          H  
ATOM  13409 2HG  LYS A 818    -211.080 109.011  15.866  1.00 41.290          H  
ATOM  13410 1HD  LYS A 818    -213.488 109.291  16.384  1.00 41.290          H  
ATOM  13411 2HD  LYS A 818    -213.651 107.540  16.603  1.00 41.290          H  
ATOM  13412 1HE  LYS A 818    -212.043 107.619  18.473  1.00 41.290          H  
ATOM  13413 2HE  LYS A 818    -211.872 109.370  18.255  1.00 41.290          H  
ATOM  13414 1HZ  LYS A 818    -213.408 108.842  20.004  1.00 41.290          H  
ATOM  13415 2HZ  LYS A 818    -214.202 109.601  18.774  1.00 41.290          H  
ATOM  13416 3HZ  LYS A 818    -214.362 107.973  18.978  1.00 41.290          H  
ATOM  13417  N   LEU A 819    -210.764 105.302  13.592  1.00 24.310          N  
ATOM  13418  CA  LEU A 819    -210.075 104.101  14.001  1.00 24.170          C  
ATOM  13419  C   LEU A 819    -209.067 103.628  12.976  1.00 23.930          C  
ATOM  13420  O   LEU A 819    -208.101 102.986  13.350  1.00 23.770          O  
ATOM  13421  CB  LEU A 819    -211.054 102.983  14.296  1.00 33.890          C  
ATOM  13422  CG  LEU A 819    -212.028 103.204  15.448  1.00 33.890          C  
ATOM  13423  CD1 LEU A 819    -213.013 102.037  15.473  1.00 33.890          C  
ATOM  13424  CD2 LEU A 819    -211.297 103.311  16.794  1.00 33.890          C  
ATOM  13425  H   LEU A 819    -211.705 105.240  13.192  1.00 29.170          H  
ATOM  13426  HA  LEU A 819    -209.525 104.325  14.904  1.00 29.000          H  
ATOM  13427 1HB  LEU A 819    -211.627 102.776  13.396  1.00 40.670          H  
ATOM  13428 2HB  LEU A 819    -210.474 102.138  14.539  1.00 40.670          H  
ATOM  13429  HG  LEU A 819    -212.563 104.119  15.271  1.00 40.670          H  
ATOM  13430 1HD1 LEU A 819    -213.738 102.189  16.271  1.00 40.670          H  
ATOM  13431 2HD1 LEU A 819    -213.536 101.981  14.515  1.00 40.670          H  
ATOM  13432 3HD1 LEU A 819    -212.483 101.111  15.651  1.00 40.670          H  
ATOM  13433 1HD2 LEU A 819    -212.030 103.466  17.584  1.00 40.670          H  
ATOM  13434 2HD2 LEU A 819    -210.751 102.398  16.991  1.00 40.670          H  
ATOM  13435 3HD2 LEU A 819    -210.607 104.148  16.791  1.00 40.670          H  
ATOM  13436  N   ASN A 820    -209.231 103.966  11.700  1.00 23.970          N  
ATOM  13437  CA  ASN A 820    -208.270 103.518  10.689  1.00 23.850          C  
ATOM  13438  C   ASN A 820    -206.912 104.171  10.968  1.00 23.770          C  
ATOM  13439  O   ASN A 820    -205.865 103.573  10.724  1.00 23.650          O  
ATOM  13440  CB  ASN A 820    -208.735 103.853   9.298  1.00 33.440          C  
ATOM  13441  CG  ASN A 820    -209.941 103.036   8.878  1.00 33.440          C  
ATOM  13442  OD1 ASN A 820    -210.171 101.921   9.361  1.00 33.440          O  
ATOM  13443  ND2 ASN A 820    -210.733 103.588   8.004  1.00 33.440          N  
ATOM  13444  H   ASN A 820    -210.046 104.497  11.437  1.00 28.760          H  
ATOM  13445  HA  ASN A 820    -208.150 102.438  10.771  1.00 28.620          H  
ATOM  13446 1HB  ASN A 820    -208.911 104.903   9.214  1.00 40.130          H  
ATOM  13447 2HB  ASN A 820    -207.924 103.624   8.608  1.00 40.130          H  
ATOM  13448 1HD2 ASN A 820    -211.559 103.101   7.698  1.00 40.130          H  
ATOM  13449 2HD2 ASN A 820    -210.529 104.513   7.638  1.00 40.130          H  
ATOM  13450  N   ILE A 821    -206.946 105.393  11.501  1.00 23.900          N  
ATOM  13451  CA  ILE A 821    -205.739 106.112  11.892  1.00 23.940          C  
ATOM  13452  C   ILE A 821    -205.094 105.326  13.030  1.00 23.840          C  
ATOM  13453  O   ILE A 821    -203.880 105.079  13.030  1.00 23.800          O  
ATOM  13454  CB  ILE A 821    -206.082 107.549  12.309  1.00 33.500          C  
ATOM  13455  CG1 ILE A 821    -206.574 108.318  11.054  1.00 33.500          C  
ATOM  13456  CG2 ILE A 821    -204.840 108.224  12.942  1.00 33.500          C  
ATOM  13457  CD1 ILE A 821    -207.268 109.627  11.350  1.00 33.500          C  
ATOM  13458  H   ILE A 821    -207.861 105.847  11.598  1.00 28.680          H  
ATOM  13459  HA  ILE A 821    -205.049 106.140  11.048  1.00 28.730          H  
ATOM  13460  HB  ILE A 821    -206.906 107.535  13.027  1.00 40.200          H  
ATOM  13461 1HG1 ILE A 821    -205.716 108.524  10.416  1.00 40.200          H  
ATOM  13462 2HG1 ILE A 821    -207.262 107.685  10.503  1.00 40.200          H  
ATOM  13463 1HG2 ILE A 821    -205.078 109.239  13.237  1.00 40.200          H  
ATOM  13464 2HG2 ILE A 821    -204.521 107.673  13.825  1.00 40.200          H  
ATOM  13465 3HG2 ILE A 821    -204.026 108.240  12.215  1.00 40.200          H  
ATOM  13466 1HD1 ILE A 821    -207.580 110.087  10.414  1.00 40.200          H  
ATOM  13467 2HD1 ILE A 821    -208.149 109.429  11.967  1.00 40.200          H  
ATOM  13468 3HD1 ILE A 821    -206.604 110.303  11.875  1.00 40.200          H  
ATOM  13469  N   THR A 822    -205.923 104.923  13.998  1.00 23.870          N  
ATOM  13470  CA  THR A 822    -205.467 104.094  15.104  1.00 23.880          C  
ATOM  13471  C   THR A 822    -204.883 102.782  14.563  1.00 23.690          C  
ATOM  13472  O   THR A 822    -203.844 102.345  15.049  1.00 23.690          O  
ATOM  13473  CB  THR A 822    -206.594 103.818  16.132  1.00 33.430          C  
ATOM  13474  OG1 THR A 822    -207.026 105.059  16.717  1.00 33.430          O  
ATOM  13475  CG2 THR A 822    -206.097 102.893  17.227  1.00 33.430          C  
ATOM  13476  H   THR A 822    -206.894 105.244  13.969  1.00 28.640          H  
ATOM  13477  HA  THR A 822    -204.671 104.626  15.626  1.00 28.660          H  
ATOM  13478  HB  THR A 822    -207.431 103.346  15.648  1.00 40.110          H  
ATOM  13479  HG1 THR A 822    -207.459 105.608  16.048  1.00 40.110          H  
ATOM  13480 1HG2 THR A 822    -206.900 102.717  17.938  1.00 40.110          H  
ATOM  13481 2HG2 THR A 822    -205.790 101.953  16.804  1.00 40.110          H  
ATOM  13482 3HG2 THR A 822    -205.251 103.354  17.738  1.00 40.110          H  
ATOM  13483  N   SER A 823    -205.536 102.166  13.569  1.00 23.590          N  
ATOM  13484  CA  SER A 823    -205.084 100.911  12.974  1.00 23.480          C  
ATOM  13485  C   SER A 823    -203.682 101.053  12.406  1.00 23.430          C  
ATOM  13486  O   SER A 823    -202.821 100.208  12.667  1.00 23.380          O  
ATOM  13487  CB  SER A 823    -205.987 100.467  11.842  1.00 32.920          C  
ATOM  13488  OG  SER A 823    -205.567  99.242  11.318  1.00 32.920          O  
ATOM  13489  H   SER A 823    -206.405 102.577  13.252  1.00 28.310          H  
ATOM  13490  HA  SER A 823    -205.079 100.146  13.745  1.00 28.180          H  
ATOM  13491 1HB  SER A 823    -206.993 100.406  12.160  1.00 39.500          H  
ATOM  13492 2HB  SER A 823    -205.953 101.198  11.057  1.00 39.500          H  
ATOM  13493  HG  SER A 823    -206.205  99.009  10.641  1.00 39.500          H  
ATOM  13494  N   ASP A 824    -203.412 102.133  11.657  1.00 23.530          N  
ATOM  13495  CA  ASP A 824    -202.062 102.302  11.125  1.00 23.590          C  
ATOM  13496  C   ASP A 824    -201.054 102.336  12.274  1.00 23.600          C  
ATOM  13497  O   ASP A 824    -199.983 101.710  12.201  1.00 23.610          O  
ATOM  13498  CB  ASP A 824    -201.930 103.601  10.317  1.00 33.000          C  
ATOM  13499  CG  ASP A 824    -202.624 103.598   8.939  1.00 33.000          C  
ATOM  13500  OD1 ASP A 824    -203.012 102.558   8.461  1.00 33.000          O  
ATOM  13501  OD2 ASP A 824    -202.735 104.662   8.374  1.00 33.000          O  
ATOM  13502  H   ASP A 824    -204.168 102.785  11.418  1.00 28.240          H  
ATOM  13503  HA  ASP A 824    -201.830 101.454  10.481  1.00 28.310          H  
ATOM  13504 1HB  ASP A 824    -202.357 104.420  10.904  1.00 39.600          H  
ATOM  13505 2HB  ASP A 824    -200.875 103.825  10.172  1.00 39.600          H  
ATOM  13506  N   ALA A 825    -201.403 103.037  13.364  1.00 23.650          N  
ATOM  13507  CA  ALA A 825    -200.512 103.055  14.513  1.00 23.760          C  
ATOM  13508  C   ALA A 825    -200.344 101.649  15.087  1.00 23.550          C  
ATOM  13509  O   ALA A 825    -199.219 101.248  15.407  1.00 23.540          O  
ATOM  13510  CB  ALA A 825    -201.035 103.986  15.594  1.00 33.220          C  
ATOM  13511  H   ALA A 825    -202.270 103.590  13.354  1.00 28.380          H  
ATOM  13512  HA  ALA A 825    -199.538 103.409  14.179  1.00 28.510          H  
ATOM  13513 1HB  ALA A 825    -200.338 103.998  16.428  1.00 39.860          H  
ATOM  13514 2HB  ALA A 825    -201.138 104.990  15.185  1.00 39.860          H  
ATOM  13515 3HB  ALA A 825    -202.000 103.642  15.941  1.00 39.860          H  
ATOM  13516  N   LEU A 826    -201.446 100.885  15.164  1.00 23.450          N  
ATOM  13517  CA  LEU A 826    -201.406  99.543  15.721  1.00 23.320          C  
ATOM  13518  C   LEU A 826    -200.551  98.619  14.885  1.00 23.180          C  
ATOM  13519  O   LEU A 826    -199.875  97.752  15.443  1.00 23.110          O  
ATOM  13520  CB  LEU A 826    -202.802  98.920  15.844  1.00 32.700          C  
ATOM  13521  CG  LEU A 826    -203.795  99.567  16.845  1.00 32.700          C  
ATOM  13522  CD1 LEU A 826    -205.135  98.806  16.748  1.00 32.700          C  
ATOM  13523  CD2 LEU A 826    -203.223  99.590  18.247  1.00 32.700          C  
ATOM  13524  H   LEU A 826    -202.342 101.302  14.905  1.00 28.140          H  
ATOM  13525  HA  LEU A 826    -200.955  99.594  16.699  1.00 27.980          H  
ATOM  13526 1HB  LEU A 826    -203.265  98.937  14.863  1.00 39.240          H  
ATOM  13527 2HB  LEU A 826    -202.684  97.877  16.136  1.00 39.240          H  
ATOM  13528  HG  LEU A 826    -203.987 100.568  16.556  1.00 39.240          H  
ATOM  13529 1HD1 LEU A 826    -205.863  99.260  17.419  1.00 39.240          H  
ATOM  13530 2HD1 LEU A 826    -205.512  98.847  15.728  1.00 39.240          H  
ATOM  13531 3HD1 LEU A 826    -204.989  97.763  17.031  1.00 39.240          H  
ATOM  13532 1HD2 LEU A 826    -203.946 100.044  18.925  1.00 39.240          H  
ATOM  13533 2HD2 LEU A 826    -203.007  98.592  18.565  1.00 39.240          H  
ATOM  13534 3HD2 LEU A 826    -202.313 100.167  18.284  1.00 39.240          H  
ATOM  13535  N   GLU A 827    -200.579  98.761  13.557  1.00 23.200          N  
ATOM  13536  CA  GLU A 827    -199.740  97.915  12.724  1.00 23.150          C  
ATOM  13537  C   GLU A 827    -198.276  98.163  13.071  1.00 23.150          C  
ATOM  13538  O   GLU A 827    -197.505  97.207  13.221  1.00 23.060          O  
ATOM  13539  CB  GLU A 827    -199.980  98.141  11.229  1.00 32.430          C  
ATOM  13540  CG  GLU A 827    -199.139  97.200  10.328  1.00 32.430          C  
ATOM  13541  CD  GLU A 827    -199.421  97.339   8.859  1.00 32.430          C  
ATOM  13542  OE1 GLU A 827    -200.266  98.117   8.504  1.00 32.430          O  
ATOM  13543  OE2 GLU A 827    -198.789  96.659   8.089  1.00 32.430          O  
ATOM  13544  H   GLU A 827    -201.224  99.442  13.142  1.00 27.840          H  
ATOM  13545  HA  GLU A 827    -199.973  96.875  12.944  1.00 27.780          H  
ATOM  13546 1HB  GLU A 827    -201.038  97.982  11.006  1.00 38.920          H  
ATOM  13547 2HB  GLU A 827    -199.744  99.175  10.972  1.00 38.920          H  
ATOM  13548 1HG  GLU A 827    -198.081  97.408  10.493  1.00 38.920          H  
ATOM  13549 2HG  GLU A 827    -199.324  96.170  10.631  1.00 38.920          H  
ATOM  13550  N   GLY A 828    -197.886  99.442  13.216  1.00 23.330          N  
ATOM  13551  CA  GLY A 828    -196.507  99.790  13.571  1.00 23.480          C  
ATOM  13552  C   GLY A 828    -196.102  99.215  14.935  1.00 23.390          C  
ATOM  13553  O   GLY A 828    -194.974  98.717  15.109  1.00 23.380          O  
ATOM  13554  H   GLY A 828    -198.569 100.191  13.026  1.00 28.000          H  
ATOM  13555 1HA  GLY A 828    -195.832  99.422  12.800  1.00 28.180          H  
ATOM  13556 2HA  GLY A 828    -196.412 100.876  13.592  1.00 28.180          H  
ATOM  13557  N   ILE A 829    -197.028  99.291  15.896  1.00 23.380          N  
ATOM  13558  CA  ILE A 829    -196.835  98.786  17.250  1.00 23.420          C  
ATOM  13559  C   ILE A 829    -196.701  97.274  17.250  1.00 23.200          C  
ATOM  13560  O   ILE A 829    -195.787  96.730  17.871  1.00 23.240          O  
ATOM  13561  CB  ILE A 829    -198.009  99.217  18.154  1.00 32.770          C  
ATOM  13562  CG1 ILE A 829    -197.971 100.760  18.339  1.00 32.770          C  
ATOM  13563  CG2 ILE A 829    -197.950  98.477  19.516  1.00 32.770          C  
ATOM  13564  CD1 ILE A 829    -199.251 101.364  18.906  1.00 32.770          C  
ATOM  13565  H   ILE A 829    -197.907  99.772  15.665  1.00 28.060          H  
ATOM  13566  HA  ILE A 829    -195.914  99.211  17.649  1.00 28.100          H  
ATOM  13567  HB  ILE A 829    -198.940  98.972  17.664  1.00 39.330          H  
ATOM  13568 1HG1 ILE A 829    -197.154 101.001  19.018  1.00 39.330          H  
ATOM  13569 2HG1 ILE A 829    -197.764 101.227  17.384  1.00 39.330          H  
ATOM  13570 1HG2 ILE A 829    -198.788  98.773  20.142  1.00 39.330          H  
ATOM  13571 2HG2 ILE A 829    -198.004  97.404  19.367  1.00 39.330          H  
ATOM  13572 3HG2 ILE A 829    -197.016  98.720  20.024  1.00 39.330          H  
ATOM  13573 1HD1 ILE A 829    -199.125 102.442  19.002  1.00 39.330          H  
ATOM  13574 2HD1 ILE A 829    -200.075 101.162  18.231  1.00 39.330          H  
ATOM  13575 3HD1 ILE A 829    -199.475 100.944  19.881  1.00 39.330          H  
ATOM  13576  N   THR A 830    -197.616  96.599  16.554  1.00 23.020          N  
ATOM  13577  CA  THR A 830    -197.642  95.153  16.460  1.00 22.870          C  
ATOM  13578  C   THR A 830    -196.369  94.671  15.808  1.00 22.800          C  
ATOM  13579  O   THR A 830    -195.736  93.736  16.299  1.00 22.780          O  
ATOM  13580  CB  THR A 830    -198.850  94.663  15.632  1.00 32.080          C  
ATOM  13581  OG1 THR A 830    -200.066  95.091  16.258  1.00 32.080          O  
ATOM  13582  CG2 THR A 830    -198.838  93.127  15.561  1.00 32.080          C  
ATOM  13583  H   THR A 830    -198.346  97.116  16.079  1.00 27.620          H  
ATOM  13584  HA  THR A 830    -197.703  94.734  17.463  1.00 27.440          H  
ATOM  13585  HB  THR A 830    -198.802  95.083  14.626  1.00 38.490          H  
ATOM  13586  HG1 THR A 830    -200.156  96.068  16.140  1.00 38.490          H  
ATOM  13587 1HG2 THR A 830    -199.699  92.789  14.987  1.00 38.490          H  
ATOM  13588 2HG2 THR A 830    -197.924  92.770  15.078  1.00 38.490          H  
ATOM  13589 3HG2 THR A 830    -198.889  92.722  16.560  1.00 38.490          H  
ATOM  13590  N   THR A 831    -195.974  95.327  14.713  1.00 22.840          N  
ATOM  13591  CA  THR A 831    -194.779  94.957  13.986  1.00 22.860          C  
ATOM  13592  C   THR A 831    -193.575  95.054  14.902  1.00 22.970          C  
ATOM  13593  O   THR A 831    -192.751  94.134  14.930  1.00 22.940          O  
ATOM  13594  CB  THR A 831    -194.577  95.857  12.749  1.00 32.000          C  
ATOM  13595  OG1 THR A 831    -195.695  95.706  11.861  1.00 32.000          O  
ATOM  13596  CG2 THR A 831    -193.299  95.453  12.015  1.00 32.000          C  
ATOM  13597  H   THR A 831    -196.546  96.083  14.340  1.00 27.410          H  
ATOM  13598  HA  THR A 831    -194.879  93.925  13.653  1.00 27.430          H  
ATOM  13599  HB  THR A 831    -194.509  96.900  13.061  1.00 38.400          H  
ATOM  13600  HG1 THR A 831    -196.480  96.134  12.267  1.00 38.400          H  
ATOM  13601 1HG2 THR A 831    -193.175  96.088  11.142  1.00 38.400          H  
ATOM  13602 2HG2 THR A 831    -192.435  95.568  12.667  1.00 38.400          H  
ATOM  13603 3HG2 THR A 831    -193.377  94.413  11.701  1.00 38.400          H  
ATOM  13604  N   THR A 832    -193.479  96.150  15.665  1.00 23.170          N  
ATOM  13605  CA  THR A 832    -192.380  96.357  16.590  1.00 23.410          C  
ATOM  13606  C   THR A 832    -192.333  95.235  17.622  1.00 23.340          C  
ATOM  13607  O   THR A 832    -191.264  94.662  17.859  1.00 23.440          O  
ATOM  13608  CB  THR A 832    -192.506  97.721  17.301  1.00 32.680          C  
ATOM  13609  OG1 THR A 832    -192.465  98.779  16.322  1.00 32.680          O  
ATOM  13610  CG2 THR A 832    -191.346  97.901  18.286  1.00 32.680          C  
ATOM  13611  H   THR A 832    -194.169  96.897  15.566  1.00 27.800          H  
ATOM  13612  HA  THR A 832    -191.447  96.345  16.028  1.00 28.090          H  
ATOM  13613  HB  THR A 832    -193.450  97.772  17.838  1.00 39.210          H  
ATOM  13614  HG1 THR A 832    -193.305  98.779  15.803  1.00 39.210          H  
ATOM  13615 1HG2 THR A 832    -191.439  98.867  18.776  1.00 39.210          H  
ATOM  13616 2HG2 THR A 832    -191.370  97.118  19.037  1.00 39.210          H  
ATOM  13617 3HG2 THR A 832    -190.400  97.855  17.748  1.00 39.210          H  
ATOM  13618  N   ILE A 833    -193.493  94.882  18.194  1.00 23.240          N  
ATOM  13619  CA  ILE A 833    -193.555  93.817  19.185  1.00 23.280          C  
ATOM  13620  C   ILE A 833    -193.114  92.489  18.586  1.00 23.050          C  
ATOM  13621  O   ILE A 833    -192.292  91.792  19.187  1.00 23.140          O  
ATOM  13622  CB  ILE A 833    -194.998  93.675  19.757  1.00 32.580          C  
ATOM  13623  CG1 ILE A 833    -195.340  94.919  20.616  1.00 32.580          C  
ATOM  13624  CG2 ILE A 833    -195.175  92.360  20.555  1.00 32.580          C  
ATOM  13625  CD1 ILE A 833    -196.816  95.041  20.993  1.00 32.580          C  
ATOM  13626  H   ILE A 833    -194.338  95.414  17.962  1.00 27.890          H  
ATOM  13627  HA  ILE A 833    -192.883  94.065  20.000  1.00 27.940          H  
ATOM  13628  HB  ILE A 833    -195.698  93.668  18.922  1.00 39.090          H  
ATOM  13629 1HG1 ILE A 833    -194.753  94.890  21.522  1.00 39.090          H  
ATOM  13630 2HG1 ILE A 833    -195.060  95.809  20.059  1.00 39.090          H  
ATOM  13631 1HG2 ILE A 833    -196.190  92.272  20.918  1.00 39.090          H  
ATOM  13632 2HG2 ILE A 833    -194.969  91.501  19.917  1.00 39.090          H  
ATOM  13633 3HG2 ILE A 833    -194.488  92.360  21.400  1.00 39.090          H  
ATOM  13634 1HD1 ILE A 833    -196.960  95.948  21.580  1.00 39.090          H  
ATOM  13635 2HD1 ILE A 833    -197.420  95.100  20.087  1.00 39.090          H  
ATOM  13636 3HD1 ILE A 833    -197.135  94.192  21.583  1.00 39.090          H  
ATOM  13637  N   ASP A 834    -193.637  92.127  17.412  1.00 22.810          N  
ATOM  13638  CA  ASP A 834    -193.259  90.866  16.794  1.00 22.650          C  
ATOM  13639  C   ASP A 834    -191.794  90.811  16.426  1.00 22.670          C  
ATOM  13640  O   ASP A 834    -191.163  89.766  16.594  1.00 22.620          O  
ATOM  13641  CB  ASP A 834    -194.109  90.587  15.558  1.00 31.770          C  
ATOM  13642  CG  ASP A 834    -195.522  90.154  15.903  1.00 31.770          C  
ATOM  13643  OD1 ASP A 834    -195.744  89.742  17.023  1.00 31.770          O  
ATOM  13644  OD2 ASP A 834    -196.375  90.230  15.056  1.00 31.770          O  
ATOM  13645  H   ASP A 834    -194.325  92.735  16.957  1.00 27.370          H  
ATOM  13646  HA  ASP A 834    -193.449  90.073  17.515  1.00 27.180          H  
ATOM  13647 1HB  ASP A 834    -194.165  91.501  14.957  1.00 38.130          H  
ATOM  13648 2HB  ASP A 834    -193.636  89.820  14.950  1.00 38.130          H  
ATOM  13649  N   SER A 835    -191.239  91.920  15.933  1.00 22.820          N  
ATOM  13650  CA  SER A 835    -189.839  91.958  15.558  1.00 22.960          C  
ATOM  13651  C   SER A 835    -188.953  91.722  16.768  1.00 23.150          C  
ATOM  13652  O   SER A 835    -188.043  90.884  16.729  1.00 23.180          O  
ATOM  13653  CB  SER A 835    -189.502  93.292  14.927  1.00 32.090          C  
ATOM  13654  OG  SER A 835    -188.150  93.352  14.560  1.00 32.090          O  
ATOM  13655  H   SER A 835    -191.813  92.751  15.768  1.00 27.380          H  
ATOM  13656  HA  SER A 835    -189.653  91.168  14.832  1.00 27.550          H  
ATOM  13657 1HB  SER A 835    -190.132  93.448  14.051  1.00 38.510          H  
ATOM  13658 2HB  SER A 835    -189.729  94.093  15.634  1.00 38.510          H  
ATOM  13659  HG  SER A 835    -188.025  94.216  14.167  1.00 38.510          H  
ATOM  13660  N   LEU A 836    -189.230  92.440  17.862  1.00 23.350          N  
ATOM  13661  CA  LEU A 836    -188.433  92.302  19.066  1.00 23.650          C  
ATOM  13662  C   LEU A 836    -188.570  90.918  19.676  1.00 23.520          C  
ATOM  13663  O   LEU A 836    -187.578  90.331  20.127  1.00 23.740          O  
ATOM  13664  CB  LEU A 836    -188.869  93.356  20.088  1.00 32.990          C  
ATOM  13665  CG  LEU A 836    -188.550  94.840  19.741  1.00 32.990          C  
ATOM  13666  CD1 LEU A 836    -189.256  95.726  20.741  1.00 32.990          C  
ATOM  13667  CD2 LEU A 836    -187.040  95.097  19.779  1.00 32.990          C  
ATOM  13668  H   LEU A 836    -190.002  93.116  17.841  1.00 28.020          H  
ATOM  13669  HA  LEU A 836    -187.389  92.444  18.802  1.00 28.380          H  
ATOM  13670 1HB  LEU A 836    -189.955  93.275  20.201  1.00 39.590          H  
ATOM  13671 2HB  LEU A 836    -188.409  93.122  21.044  1.00 39.590          H  
ATOM  13672  HG  LEU A 836    -188.929  95.072  18.747  1.00 39.590          H  
ATOM  13673 1HD1 LEU A 836    -189.059  96.772  20.502  1.00 39.590          H  
ATOM  13674 2HD1 LEU A 836    -190.330  95.537  20.690  1.00 39.590          H  
ATOM  13675 3HD1 LEU A 836    -188.891  95.506  21.738  1.00 39.590          H  
ATOM  13676 1HD2 LEU A 836    -186.851  96.143  19.542  1.00 39.590          H  
ATOM  13677 2HD2 LEU A 836    -186.654  94.876  20.774  1.00 39.590          H  
ATOM  13678 3HD2 LEU A 836    -186.529  94.475  19.050  1.00 39.590          H  
ATOM  13679  N   ASN A 837    -189.782  90.367  19.669  1.00 23.230          N  
ATOM  13680  CA  ASN A 837    -189.970  89.054  20.240  1.00 23.070          C  
ATOM  13681  C   ASN A 837    -189.293  87.999  19.374  1.00 22.760          C  
ATOM  13682  O   ASN A 837    -188.722  87.038  19.901  1.00 22.770          O  
ATOM  13683  CB  ASN A 837    -191.438  88.796  20.426  1.00 32.360          C  
ATOM  13684  CG  ASN A 837    -191.981  89.627  21.544  1.00 32.360          C  
ATOM  13685  OD1 ASN A 837    -191.255  90.080  22.436  1.00 32.360          O  
ATOM  13686  ND2 ASN A 837    -193.248  89.848  21.526  1.00 32.360          N  
ATOM  13687  H   ASN A 837    -190.593  90.883  19.315  1.00 27.880          H  
ATOM  13688  HA  ASN A 837    -189.489  89.030  21.217  1.00 27.680          H  
ATOM  13689 1HB  ASN A 837    -191.972  89.045  19.505  1.00 38.830          H  
ATOM  13690 2HB  ASN A 837    -191.608  87.744  20.641  1.00 38.830          H  
ATOM  13691 1HD2 ASN A 837    -193.656  90.400  22.255  1.00 38.830          H  
ATOM  13692 2HD2 ASN A 837    -193.812  89.475  20.790  1.00 38.830          H  
ATOM  13693  N   ALA A 838    -189.337  88.168  18.045  1.00 22.560          N  
ATOM  13694  CA  ALA A 838    -188.674  87.232  17.162  1.00 22.350          C  
ATOM  13695  C   ALA A 838    -187.176  87.243  17.410  1.00 22.480          C  
ATOM  13696  O   ALA A 838    -186.559  86.176  17.464  1.00 22.340          O  
ATOM  13697  CB  ALA A 838    -188.958  87.577  15.715  1.00 31.370          C  
ATOM  13698  H   ALA A 838    -189.877  88.932  17.634  1.00 27.070          H  
ATOM  13699  HA  ALA A 838    -189.051  86.234  17.378  1.00 26.820          H  
ATOM  13700 1HB  ALA A 838    -188.466  86.857  15.065  1.00 37.650          H  
ATOM  13701 2HB  ALA A 838    -190.033  87.554  15.542  1.00 37.650          H  
ATOM  13702 3HB  ALA A 838    -188.581  88.578  15.503  1.00 37.650          H  
ATOM  13703  N   GLU A 839    -186.585  88.441  17.592  1.00 22.810          N  
ATOM  13704  CA  GLU A 839    -185.155  88.534  17.859  1.00 23.060          C  
ATOM  13705  C   GLU A 839    -184.810  87.810  19.148  1.00 23.090          C  
ATOM  13706  O   GLU A 839    -183.802  87.096  19.217  1.00 23.100          O  
ATOM  13707  CB  GLU A 839    -184.673  89.987  17.933  1.00 32.180          C  
ATOM  13708  CG  GLU A 839    -183.144  90.108  18.144  1.00 32.180          C  
ATOM  13709  CD  GLU A 839    -182.606  91.517  18.119  1.00 32.180          C  
ATOM  13710  OE1 GLU A 839    -183.353  92.429  17.894  1.00 32.180          O  
ATOM  13711  OE2 GLU A 839    -181.422  91.670  18.344  1.00 32.180          O  
ATOM  13712  H   GLU A 839    -187.136  89.304  17.490  1.00 27.370          H  
ATOM  13713  HA  GLU A 839    -184.623  88.048  17.044  1.00 27.670          H  
ATOM  13714 1HB  GLU A 839    -184.946  90.511  17.016  1.00 38.620          H  
ATOM  13715 2HB  GLU A 839    -185.174  90.494  18.760  1.00 38.620          H  
ATOM  13716 1HG  GLU A 839    -182.895  89.671  19.111  1.00 38.620          H  
ATOM  13717 2HG  GLU A 839    -182.642  89.521  17.378  1.00 38.620          H  
ATOM  13718  N   LEU A 840    -185.651  87.989  20.171  1.00 23.160          N  
ATOM  13719  CA  LEU A 840    -185.419  87.354  21.449  1.00 23.300          C  
ATOM  13720  C   LEU A 840    -185.380  85.840  21.271  1.00 22.920          C  
ATOM  13721  O   LEU A 840    -184.403  85.213  21.651  1.00 22.970          O  
ATOM  13722  CB  LEU A 840    -186.537  87.757  22.443  1.00 32.560          C  
ATOM  13723  CG  LEU A 840    -186.521  87.161  23.892  1.00 32.560          C  
ATOM  13724  CD1 LEU A 840    -185.266  87.621  24.642  1.00 32.560          C  
ATOM  13725  CD2 LEU A 840    -187.793  87.619  24.643  1.00 32.560          C  
ATOM  13726  H   LEU A 840    -186.440  88.635  20.063  1.00 27.790          H  
ATOM  13727  HA  LEU A 840    -184.457  87.691  21.825  1.00 27.960          H  
ATOM  13728 1HB  LEU A 840    -186.529  88.844  22.533  1.00 39.080          H  
ATOM  13729 2HB  LEU A 840    -187.486  87.478  22.005  1.00 39.080          H  
ATOM  13730  HG  LEU A 840    -186.510  86.075  23.842  1.00 39.080          H  
ATOM  13731 1HD1 LEU A 840    -185.288  87.213  25.637  1.00 39.080          H  
ATOM  13732 2HD1 LEU A 840    -184.367  87.280  24.128  1.00 39.080          H  
ATOM  13733 3HD1 LEU A 840    -185.261  88.701  24.700  1.00 39.080          H  
ATOM  13734 1HD2 LEU A 840    -187.778  87.199  25.643  1.00 39.080          H  
ATOM  13735 2HD2 LEU A 840    -187.821  88.709  24.708  1.00 39.080          H  
ATOM  13736 3HD2 LEU A 840    -188.680  87.270  24.112  1.00 39.080          H  
ATOM  13737  N   GLU A 841    -186.400  85.243  20.641  1.00 22.580          N  
ATOM  13738  CA  GLU A 841    -186.380  83.788  20.444  1.00 22.290          C  
ATOM  13739  C   GLU A 841    -185.247  83.317  19.524  1.00 22.130          C  
ATOM  13740  O   GLU A 841    -184.601  82.292  19.783  1.00 22.060          O  
ATOM  13741  CB  GLU A 841    -187.733  83.267  19.956  1.00 31.320          C  
ATOM  13742  CG  GLU A 841    -188.812  83.292  21.045  1.00 31.320          C  
ATOM  13743  CD  GLU A 841    -190.163  82.761  20.603  1.00 31.320          C  
ATOM  13744  OE1 GLU A 841    -190.387  82.620  19.429  1.00 31.320          O  
ATOM  13745  OE2 GLU A 841    -190.971  82.472  21.473  1.00 31.320          O  
ATOM  13746  H   GLU A 841    -187.193  85.810  20.316  1.00 27.100          H  
ATOM  13747  HA  GLU A 841    -186.210  83.337  21.418  1.00 26.750          H  
ATOM  13748 1HB  GLU A 841    -188.078  83.887  19.123  1.00 37.590          H  
ATOM  13749 2HB  GLU A 841    -187.630  82.246  19.590  1.00 37.590          H  
ATOM  13750 1HG  GLU A 841    -188.461  82.683  21.879  1.00 37.590          H  
ATOM  13751 2HG  GLU A 841    -188.919  84.319  21.404  1.00 37.590          H  
ATOM  13752  N   SER A 842    -184.926  84.101  18.496  1.00 22.170          N  
ATOM  13753  CA  SER A 842    -183.872  83.757  17.548  1.00 22.150          C  
ATOM  13754  C   SER A 842    -182.554  83.535  18.275  1.00 22.390          C  
ATOM  13755  O   SER A 842    -181.815  82.603  17.970  1.00 22.310          O  
ATOM  13756  CB  SER A 842    -183.712  84.851  16.511  1.00 31.020          C  
ATOM  13757  OG  SER A 842    -182.714  84.529  15.580  1.00 31.020          O  
ATOM  13758  H   SER A 842    -185.475  84.944  18.312  1.00 26.600          H  
ATOM  13759  HA  SER A 842    -184.149  82.832  17.043  1.00 26.580          H  
ATOM  13760 1HB  SER A 842    -184.660  85.009  15.998  1.00 37.220          H  
ATOM  13761 2HB  SER A 842    -183.456  85.780  17.010  1.00 37.220          H  
ATOM  13762  HG  SER A 842    -182.698  85.254  14.954  1.00 37.220          H  
ATOM  13763  N   LYS A 843    -182.273  84.363  19.278  1.00 22.740          N  
ATOM  13764  CA  LYS A 843    -181.043  84.254  20.052  1.00 23.090          C  
ATOM  13765  C   LYS A 843    -181.100  83.217  21.194  1.00 22.970          C  
ATOM  13766  O   LYS A 843    -180.136  83.064  21.948  1.00 23.070          O  
ATOM  13767  CB  LYS A 843    -180.673  85.615  20.615  1.00 32.190          C  
ATOM  13768  CG  LYS A 843    -180.280  86.629  19.558  1.00 32.190          C  
ATOM  13769  CD  LYS A 843    -179.908  87.959  20.193  1.00 32.190          C  
ATOM  13770  CE  LYS A 843    -179.535  89.000  19.146  1.00 32.190          C  
ATOM  13771  NZ  LYS A 843    -179.247  90.334  19.763  1.00 32.190          N  
ATOM  13772  H   LYS A 843    -182.920  85.142  19.467  1.00 27.290          H  
ATOM  13773  HA  LYS A 843    -180.254  83.964  19.372  1.00 27.710          H  
ATOM  13774 1HB  LYS A 843    -181.539  86.018  21.154  1.00 38.620          H  
ATOM  13775 2HB  LYS A 843    -179.858  85.513  21.324  1.00 38.620          H  
ATOM  13776 1HG  LYS A 843    -179.436  86.242  18.991  1.00 38.620          H  
ATOM  13777 2HG  LYS A 843    -181.117  86.779  18.875  1.00 38.620          H  
ATOM  13778 1HD  LYS A 843    -180.759  88.327  20.769  1.00 38.620          H  
ATOM  13779 2HD  LYS A 843    -179.062  87.808  20.872  1.00 38.620          H  
ATOM  13780 1HE  LYS A 843    -178.655  88.666  18.599  1.00 38.620          H  
ATOM  13781 2HE  LYS A 843    -180.361  89.108  18.449  1.00 38.620          H  
ATOM  13782 1HZ  LYS A 843    -179.019  91.005  19.033  1.00 38.620          H  
ATOM  13783 2HZ  LYS A 843    -180.067  90.660  20.273  1.00 38.620          H  
ATOM  13784 3HZ  LYS A 843    -178.473  90.253  20.403  1.00 38.620          H  
ATOM  13785  N   LEU A 844    -182.244  82.551  21.374  1.00 22.800          N  
ATOM  13786  CA  LEU A 844    -182.415  81.585  22.454  1.00 22.760          C  
ATOM  13787  C   LEU A 844    -182.625  80.129  22.027  1.00 22.400          C  
ATOM  13788  O   LEU A 844    -182.213  79.212  22.742  1.00 22.470          O  
ATOM  13789  CB  LEU A 844    -183.609  82.002  23.317  1.00 31.880          C  
ATOM  13790  CG  LEU A 844    -183.501  83.370  24.016  1.00 31.880          C  
ATOM  13791  CD1 LEU A 844    -184.809  83.684  24.692  1.00 31.880          C  
ATOM  13792  CD2 LEU A 844    -182.427  83.370  25.023  1.00 31.880          C  
ATOM  13793  H   LEU A 844    -183.017  82.706  20.731  1.00 27.360          H  
ATOM  13794  HA  LEU A 844    -181.517  81.607  23.056  1.00 27.310          H  
ATOM  13795 1HB  LEU A 844    -184.490  82.029  22.678  1.00 38.260          H  
ATOM  13796 2HB  LEU A 844    -183.763  81.243  24.080  1.00 38.260          H  
ATOM  13797  HG  LEU A 844    -183.278  84.121  23.298  1.00 38.260          H  
ATOM  13798 1HD1 LEU A 844    -184.738  84.652  25.177  1.00 38.260          H  
ATOM  13799 2HD1 LEU A 844    -185.602  83.711  23.946  1.00 38.260          H  
ATOM  13800 3HD1 LEU A 844    -185.029  82.919  25.434  1.00 38.260          H  
ATOM  13801 1HD2 LEU A 844    -182.404  84.338  25.470  1.00 38.260          H  
ATOM  13802 2HD2 LEU A 844    -182.645  82.621  25.773  1.00 38.260          H  
ATOM  13803 3HD2 LEU A 844    -181.465  83.171  24.572  1.00 38.260          H  
ATOM  13804  N   ILE A 845    -183.288  79.888  20.903  1.00 22.070          N  
ATOM  13805  CA  ILE A 845    -183.598  78.498  20.565  1.00 21.790          C  
ATOM  13806  C   ILE A 845    -182.598  77.749  19.633  1.00 21.760          C  
ATOM  13807  O   ILE A 845    -182.086  76.703  20.041  1.00 21.580          O  
ATOM  13808  CB  ILE A 845    -185.065  78.392  20.064  1.00 30.620          C  
ATOM  13809  CG1 ILE A 845    -186.003  78.810  21.230  1.00 30.620          C  
ATOM  13810  CG2 ILE A 845    -185.344  76.956  19.580  1.00 30.620          C  
ATOM  13811  CD1 ILE A 845    -187.444  79.039  20.833  1.00 30.620          C  
ATOM  13812  H   ILE A 845    -183.643  80.678  20.357  1.00 26.480          H  
ATOM  13813  HA  ILE A 845    -183.595  77.943  21.503  1.00 26.150          H  
ATOM  13814  HB  ILE A 845    -185.263  79.079  19.268  1.00 36.740          H  
ATOM  13815 1HG1 ILE A 845    -185.972  78.039  21.996  1.00 36.740          H  
ATOM  13816 2HG1 ILE A 845    -185.632  79.739  21.660  1.00 36.740          H  
ATOM  13817 1HG2 ILE A 845    -186.369  76.866  19.245  1.00 36.740          H  
ATOM  13818 2HG2 ILE A 845    -184.690  76.699  18.752  1.00 36.740          H  
ATOM  13819 3HG2 ILE A 845    -185.169  76.260  20.404  1.00 36.740          H  
ATOM  13820 1HD1 ILE A 845    -188.014  79.339  21.713  1.00 36.740          H  
ATOM  13821 2HD1 ILE A 845    -187.494  79.833  20.087  1.00 36.740          H  
ATOM  13822 3HD1 ILE A 845    -187.873  78.134  20.425  1.00 36.740          H  
ATOM  13823  N   PRO A 846    -182.252  78.238  18.418  1.00 22.000          N  
ATOM  13824  CA  PRO A 846    -181.407  77.554  17.427  1.00 22.090          C  
ATOM  13825  C   PRO A 846    -180.003  77.242  17.930  1.00 22.320          C  
ATOM  13826  O   PRO A 846    -179.291  76.389  17.392  1.00 22.490          O  
ATOM  13827  CB  PRO A 846    -181.311  78.586  16.296  1.00 33.130          C  
ATOM  13828  CG  PRO A 846    -182.489  79.491  16.494  1.00 33.130          C  
ATOM  13829  CD  PRO A 846    -182.640  79.584  17.995  1.00 33.130          C  
ATOM  13830  HA  PRO A 846    -181.915  76.635  17.090  1.00 26.510          H  
ATOM  13831 1HB  PRO A 846    -180.354  79.129  16.367  1.00 39.760          H  
ATOM  13832 2HB  PRO A 846    -181.317  78.076  15.323  1.00 39.760          H  
ATOM  13833 1HG  PRO A 846    -182.299  80.480  16.043  1.00 39.760          H  
ATOM  13834 2HG  PRO A 846    -183.380  79.076  15.999  1.00 39.760          H  
ATOM  13835 1HD  PRO A 846    -181.930  80.302  18.411  1.00 39.760          H  
ATOM  13836 2HD  PRO A 846    -183.645  79.859  18.208  1.00 39.760          H  
ATOM  13837  N   GLN A 847    -179.599  77.975  18.953  1.00 22.240          N  
ATOM  13838  CA  GLN A 847    -178.284  77.879  19.546  1.00 22.610          C  
ATOM  13839  C   GLN A 847    -177.868  76.527  20.042  1.00 22.590          C  
ATOM  13840  O   GLN A 847    -176.691  76.299  20.234  1.00 22.640          O  
ATOM  13841  CB  GLN A 847    -178.182  78.776  20.749  1.00 31.510          C  
ATOM  13842  CG  GLN A 847    -178.964  78.331  21.961  1.00 31.510          C  
ATOM  13843  CD  GLN A 847    -178.777  79.292  23.029  1.00 31.510          C  
ATOM  13844  OE1 GLN A 847    -177.653  79.741  23.181  1.00 31.510          O  
ATOM  13845  NE2 GLN A 847    -179.784  79.641  23.779  1.00 31.510          N  
ATOM  13846  H   GLN A 847    -180.237  78.652  19.342  1.00 26.690          H  
ATOM  13847  HA  GLN A 847    -177.567  78.196  18.797  1.00 27.130          H  
ATOM  13848 1HB  GLN A 847    -177.135  78.916  21.017  1.00 37.810          H  
ATOM  13849 2HB  GLN A 847    -178.598  79.700  20.496  1.00 37.810          H  
ATOM  13850 1HG  GLN A 847    -180.025  78.246  21.725  1.00 37.810          H  
ATOM  13851 2HG  GLN A 847    -178.575  77.390  22.330  1.00 37.810          H  
ATOM  13852 1HE2 GLN A 847    -179.656  80.312  24.498  1.00 37.810          H  
ATOM  13853 2HE2 GLN A 847    -180.705  79.255  23.607  1.00 37.810          H  
ATOM  13854  N   GLU A 848    -178.807  75.642  20.310  1.00 22.590          N  
ATOM  13855  CA  GLU A 848    -178.413  74.366  20.880  1.00 22.650          C  
ATOM  13856  C   GLU A 848    -178.064  73.280  19.886  1.00 22.580          C  
ATOM  13857  O   GLU A 848    -177.757  72.161  20.296  1.00 22.620          O  
ATOM  13858  CB  GLU A 848    -179.489  73.825  21.833  1.00 31.690          C  
ATOM  13859  CG  GLU A 848    -179.702  74.652  23.099  1.00 31.690          C  
ATOM  13860  CD  GLU A 848    -180.718  74.044  24.047  1.00 31.690          C  
ATOM  13861  OE1 GLU A 848    -181.308  73.045  23.708  1.00 31.690          O  
ATOM  13862  OE2 GLU A 848    -180.887  74.578  25.117  1.00 31.690          O  
ATOM  13863  H   GLU A 848    -179.793  75.874  20.131  1.00 27.110          H  
ATOM  13864  HA  GLU A 848    -177.532  74.553  21.473  1.00 27.180          H  
ATOM  13865 1HB  GLU A 848    -180.444  73.774  21.304  1.00 38.020          H  
ATOM  13866 2HB  GLU A 848    -179.230  72.813  22.138  1.00 38.020          H  
ATOM  13867 1HG  GLU A 848    -178.748  74.774  23.614  1.00 38.020          H  
ATOM  13868 2HG  GLU A 848    -180.055  75.636  22.807  1.00 38.020          H  
ATOM  13869  N   ASN A 849    -178.090  73.568  18.599  1.00 22.540          N  
ATOM  13870  CA  ASN A 849    -177.904  72.471  17.667  1.00 22.540          C  
ATOM  13871  C   ASN A 849    -176.626  71.570  17.679  1.00 22.360          C  
ATOM  13872  O   ASN A 849    -176.838  70.358  17.641  1.00 22.300          O  
ATOM  13873  CB  ASN A 849    -178.225  72.959  16.268  1.00 31.560          C  
ATOM  13874  CG  ASN A 849    -179.709  73.117  16.045  1.00 31.560          C  
ATOM  13875  OD1 ASN A 849    -180.561  72.549  16.746  1.00 31.560          O  
ATOM  13876  ND2 ASN A 849    -180.041  73.901  15.064  1.00 31.560          N  
ATOM  13877  H   ASN A 849    -178.320  74.518  18.281  1.00 27.050          H  
ATOM  13878  HA  ASN A 849    -178.705  71.769  17.896  1.00 27.050          H  
ATOM  13879 1HB  ASN A 849    -177.799  73.929  16.100  1.00 37.870          H  
ATOM  13880 2HB  ASN A 849    -177.807  72.282  15.524  1.00 37.870          H  
ATOM  13881 1HD2 ASN A 849    -181.001  74.059  14.856  1.00 37.870          H  
ATOM  13882 2HD2 ASN A 849    -179.330  74.354  14.523  1.00 37.870          H  
ATOM  13883  N   ASP A 850    -175.316  71.978  17.697  1.00 22.330          N  
ATOM  13884  CA  ASP A 850    -174.491  73.211  17.720  1.00 22.040          C  
ATOM  13885  C   ASP A 850    -174.283  74.101  18.964  1.00 21.820          C  
ATOM  13886  O   ASP A 850    -173.670  75.161  18.806  1.00 21.590          O  
ATOM  13887  CB  ASP A 850    -174.887  74.167  16.588  1.00 30.970          C  
ATOM  13888  CG  ASP A 850    -174.719  73.579  15.174  1.00 30.970          C  
ATOM  13889  OD1 ASP A 850    -173.787  72.832  14.962  1.00 30.970          O  
ATOM  13890  OD2 ASP A 850    -175.506  73.916  14.311  1.00 30.970          O  
ATOM  13891  H   ASP A 850    -174.712  71.163  17.671  1.00 26.800          H  
ATOM  13892  HA  ASP A 850    -173.488  72.866  17.457  1.00 26.450          H  
ATOM  13893 1HB  ASP A 850    -175.866  74.550  16.745  1.00 37.170          H  
ATOM  13894 2HB  ASP A 850    -174.231  75.030  16.631  1.00 37.170          H  
ATOM  13895  N   LEU A 851    -174.600  73.702  20.202  1.00 21.990          N  
ATOM  13896  CA  LEU A 851    -174.269  74.664  21.285  1.00 21.890          C  
ATOM  13897  C   LEU A 851    -172.764  74.859  21.381  1.00 21.680          C  
ATOM  13898  O   LEU A 851    -172.258  75.973  21.606  1.00 21.380          O  
ATOM  13899  CB  LEU A 851    -174.777  74.243  22.681  1.00 30.690          C  
ATOM  13900  CG  LEU A 851    -174.545  75.323  23.854  1.00 30.690          C  
ATOM  13901  CD1 LEU A 851    -175.259  76.669  23.504  1.00 30.690          C  
ATOM  13902  CD2 LEU A 851    -175.091  74.772  25.185  1.00 30.690          C  
ATOM  13903  H   LEU A 851    -175.045  72.807  20.394  1.00 26.390          H  
ATOM  13904  HA  LEU A 851    -174.688  75.618  21.024  1.00 26.270          H  
ATOM  13905 1HB  LEU A 851    -175.817  73.994  22.637  1.00 36.820          H  
ATOM  13906 2HB  LEU A 851    -174.232  73.344  22.974  1.00 36.820          H  
ATOM  13907  HG  LEU A 851    -173.477  75.523  23.960  1.00 36.820          H  
ATOM  13908 1HD1 LEU A 851    -175.085  77.377  24.293  1.00 36.820          H  
ATOM  13909 2HD1 LEU A 851    -174.870  77.093  22.583  1.00 36.820          H  
ATOM  13910 3HD1 LEU A 851    -176.329  76.505  23.395  1.00 36.820          H  
ATOM  13911 1HD2 LEU A 851    -174.921  75.501  25.980  1.00 36.820          H  
ATOM  13912 2HD2 LEU A 851    -176.162  74.580  25.097  1.00 36.820          H  
ATOM  13913 3HD2 LEU A 851    -174.573  73.844  25.433  1.00 36.820          H  
ATOM  13914  N   GLU A 852    -172.057  73.752  21.194  1.00 21.890          N  
ATOM  13915  CA  GLU A 852    -170.614  73.666  21.271  1.00 21.810          C  
ATOM  13916  C   GLU A 852    -169.923  74.496  20.197  1.00 21.410          C  
ATOM  13917  O   GLU A 852    -168.717  74.722  20.281  1.00 21.250          O  
ATOM  13918  CB  GLU A 852    -170.170  72.198  21.179  1.00 30.570          C  
ATOM  13919  CG  GLU A 852    -170.499  71.477  19.844  1.00 30.570          C  
ATOM  13920  CD  GLU A 852    -171.889  70.880  19.802  1.00 30.570          C  
ATOM  13921  OE1 GLU A 852    -172.706  71.262  20.612  1.00 30.570          O  
ATOM  13922  OE2 GLU A 852    -172.138  70.055  18.958  1.00 30.570          O  
ATOM  13923  H   GLU A 852    -172.574  72.892  20.999  1.00 26.270          H  
ATOM  13924  HA  GLU A 852    -170.306  74.051  22.246  1.00 26.170          H  
ATOM  13925 1HB  GLU A 852    -169.091  72.146  21.317  1.00 36.680          H  
ATOM  13926 2HB  GLU A 852    -170.625  71.633  21.993  1.00 36.680          H  
ATOM  13927 1HG  GLU A 852    -170.396  72.168  19.013  1.00 36.680          H  
ATOM  13928 2HG  GLU A 852    -169.770  70.683  19.698  1.00 36.680          H  
ATOM  13929  N   SER A 853    -170.660  74.896  19.153  1.00 21.310          N  
ATOM  13930  CA  SER A 853    -170.088  75.687  18.089  1.00 21.200          C  
ATOM  13931  C   SER A 853    -170.331  77.152  18.371  1.00 20.700          C  
ATOM  13932  O   SER A 853    -169.395  77.961  18.350  1.00 20.290          O  
ATOM  13933  CB  SER A 853    -170.720  75.328  16.750  1.00 29.720          C  
ATOM  13934  OG  SER A 853    -170.425  74.013  16.365  1.00 29.720          O  
ATOM  13935  H   SER A 853    -171.656  74.699  19.126  1.00 25.570          H  
ATOM  13936  HA  SER A 853    -169.014  75.509  18.045  1.00 25.440          H  
ATOM  13937 1HB  SER A 853    -171.801  75.448  16.823  1.00 35.670          H  
ATOM  13938 2HB  SER A 853    -170.370  76.019  15.991  1.00 35.670          H  
ATOM  13939  HG  SER A 853    -170.871  73.877  15.517  1.00 35.670          H  
ATOM  13940  N   LYS A 854    -171.559  77.495  18.803  1.00 20.830          N  
ATOM  13941  CA  LYS A 854    -171.899  78.906  18.974  1.00 20.550          C  
ATOM  13942  C   LYS A 854    -170.977  79.551  19.988  1.00 20.620          C  
ATOM  13943  O   LYS A 854    -170.565  80.702  19.822  1.00 20.520          O  
ATOM  13944  CB  LYS A 854    -173.348  79.101  19.439  1.00 28.880          C  
ATOM  13945  CG  LYS A 854    -174.447  78.611  18.474  1.00 28.880          C  
ATOM  13946  CD  LYS A 854    -174.393  79.224  17.064  1.00 28.880          C  
ATOM  13947  CE  LYS A 854    -175.588  78.743  16.230  1.00 28.880          C  
ATOM  13948  NZ  LYS A 854    -175.465  79.104  14.772  1.00 28.880          N  
ATOM  13949  H   LYS A 854    -172.284  76.773  18.895  1.00 25.000          H  
ATOM  13950  HA  LYS A 854    -171.756  79.419  18.027  1.00 24.660          H  
ATOM  13951 1HB  LYS A 854    -173.493  78.557  20.380  1.00 34.660          H  
ATOM  13952 2HB  LYS A 854    -173.525  80.155  19.645  1.00 34.660          H  
ATOM  13953 1HG  LYS A 854    -174.413  77.527  18.402  1.00 34.660          H  
ATOM  13954 2HG  LYS A 854    -175.396  78.883  18.918  1.00 34.660          H  
ATOM  13955 1HD  LYS A 854    -174.423  80.304  17.137  1.00 34.660          H  
ATOM  13956 2HD  LYS A 854    -173.478  78.929  16.554  1.00 34.660          H  
ATOM  13957 1HE  LYS A 854    -175.676  77.657  16.323  1.00 34.660          H  
ATOM  13958 2HE  LYS A 854    -176.495  79.203  16.625  1.00 34.660          H  
ATOM  13959 1HZ  LYS A 854    -176.281  78.762  14.279  1.00 34.660          H  
ATOM  13960 2HZ  LYS A 854    -175.397  80.104  14.651  1.00 34.660          H  
ATOM  13961 3HZ  LYS A 854    -174.639  78.668  14.387  1.00 34.660          H  
ATOM  13962  N   MET A 855    -170.527  78.763  20.966  1.00 20.920          N  
ATOM  13963  CA  MET A 855    -169.643  79.262  22.007  1.00 21.090          C  
ATOM  13964  C   MET A 855    -168.456  80.049  21.442  1.00 21.030          C  
ATOM  13965  O   MET A 855    -168.071  81.067  22.027  1.00 20.950          O  
ATOM  13966  CB  MET A 855    -169.146  78.099  22.867  1.00 29.460          C  
ATOM  13967  CG  MET A 855    -168.207  78.486  24.056  1.00 29.460          C  
ATOM  13968  SD  MET A 855    -166.441  78.714  23.629  1.00 29.460          S  
ATOM  13969  CE  MET A 855    -165.859  77.081  23.191  1.00 29.460          C  
ATOM  13970  H   MET A 855    -170.905  77.809  21.043  1.00 25.100          H  
ATOM  13971  HA  MET A 855    -170.194  79.935  22.627  1.00 25.310          H  
ATOM  13972 1HB  MET A 855    -170.009  77.581  23.284  1.00 35.350          H  
ATOM  13973 2HB  MET A 855    -168.632  77.381  22.231  1.00 35.350          H  
ATOM  13974 1HG  MET A 855    -168.564  79.420  24.492  1.00 35.350          H  
ATOM  13975 2HG  MET A 855    -168.275  77.720  24.824  1.00 35.350          H  
ATOM  13976 1HE  MET A 855    -164.804  77.136  22.926  1.00 35.350          H  
ATOM  13977 2HE  MET A 855    -165.981  76.406  24.028  1.00 35.350          H  
ATOM  13978 3HE  MET A 855    -166.421  76.704  22.337  1.00 35.350          H  
ATOM  13979  N   SER A 856    -167.846  79.581  20.340  1.00 21.140          N  
ATOM  13980  CA  SER A 856    -166.699  80.298  19.797  1.00 21.180          C  
ATOM  13981  C   SER A 856    -166.987  80.915  18.424  1.00 20.920          C  
ATOM  13982  O   SER A 856    -166.290  81.848  18.011  1.00 20.800          O  
ATOM  13983  CB  SER A 856    -165.488  79.388  19.680  1.00 29.640          C  
ATOM  13984  OG  SER A 856    -165.705  78.352  18.758  1.00 29.640          O  
ATOM  13985  H   SER A 856    -168.202  78.759  19.851  1.00 25.370          H  
ATOM  13986  HA  SER A 856    -166.447  81.107  20.480  1.00 25.420          H  
ATOM  13987 1HB  SER A 856    -164.626  79.976  19.374  1.00 35.560          H  
ATOM  13988 2HB  SER A 856    -165.263  78.964  20.655  1.00 35.560          H  
ATOM  13989  HG  SER A 856    -164.850  77.939  18.615  1.00 35.560          H  
ATOM  13990  N   GLU A 857    -168.024  80.425  17.730  1.00 20.930          N  
ATOM  13991  CA  GLU A 857    -168.367  80.902  16.390  1.00 20.820          C  
ATOM  13992  C   GLU A 857    -169.047  82.266  16.373  1.00 20.590          C  
ATOM  13993  O   GLU A 857    -168.913  83.001  15.394  1.00 20.490          O  
ATOM  13994  CB  GLU A 857    -169.258  79.893  15.641  1.00 29.190          C  
ATOM  13995  CG  GLU A 857    -168.566  78.580  15.226  1.00 29.190          C  
ATOM  13996  CD  GLU A 857    -167.474  78.776  14.201  1.00 29.190          C  
ATOM  13997  OE1 GLU A 857    -167.692  79.513  13.272  1.00 29.190          O  
ATOM  13998  OE2 GLU A 857    -166.429  78.185  14.339  1.00 29.190          O  
ATOM  13999  H   GLU A 857    -168.557  79.645  18.112  1.00 25.120          H  
ATOM  14000  HA  GLU A 857    -167.439  80.994  15.825  1.00 24.980          H  
ATOM  14001 1HB  GLU A 857    -170.105  79.630  16.270  1.00 35.030          H  
ATOM  14002 2HB  GLU A 857    -169.656  80.360  14.743  1.00 35.030          H  
ATOM  14003 1HG  GLU A 857    -168.127  78.121  16.111  1.00 35.030          H  
ATOM  14004 2HG  GLU A 857    -169.313  77.899  14.829  1.00 35.030          H  
ATOM  14005  N   VAL A 858    -169.808  82.608  17.418  1.00 20.620          N  
ATOM  14006  CA  VAL A 858    -170.519  83.883  17.365  1.00 20.570          C  
ATOM  14007  C   VAL A 858    -169.842  85.030  18.164  1.00 20.480          C  
ATOM  14008  O   VAL A 858    -169.533  86.049  17.557  1.00 20.500          O  
ATOM  14009  CB  VAL A 858    -172.006  83.664  17.707  1.00 28.820          C  
ATOM  14010  CG1 VAL A 858    -172.753  84.985  17.707  1.00 28.820          C  
ATOM  14011  CG2 VAL A 858    -172.556  82.694  16.682  1.00 28.820          C  
ATOM  14012  H   VAL A 858    -169.902  81.968  18.212  1.00 24.740          H  
ATOM  14013  HA  VAL A 858    -170.524  84.204  16.324  1.00 24.680          H  
ATOM  14014  HB  VAL A 858    -172.124  83.229  18.676  1.00 34.580          H  
ATOM  14015 1HG1 VAL A 858    -173.784  84.797  17.924  1.00 34.580          H  
ATOM  14016 2HG1 VAL A 858    -172.340  85.652  18.450  1.00 34.580          H  
ATOM  14017 3HG1 VAL A 858    -172.666  85.447  16.721  1.00 34.580          H  
ATOM  14018 1HG2 VAL A 858    -173.576  82.502  16.871  1.00 34.580          H  
ATOM  14019 2HG2 VAL A 858    -172.446  83.125  15.688  1.00 34.580          H  
ATOM  14020 3HG2 VAL A 858    -172.005  81.755  16.731  1.00 34.580          H  
ATOM  14021  N   GLY A 859    -169.586  84.933  19.489  1.00 20.470          N  
ATOM  14022  CA  GLY A 859    -170.015  83.897  20.430  1.00 20.420          C  
ATOM  14023  C   GLY A 859    -170.984  84.527  21.438  1.00 20.390          C  
ATOM  14024  O   GLY A 859    -171.442  83.873  22.368  1.00 20.330          O  
ATOM  14025  H   GLY A 859    -169.039  85.689  19.889  1.00 24.560          H  
ATOM  14026 1HA  GLY A 859    -170.466  83.055  19.944  1.00 24.500          H  
ATOM  14027 2HA  GLY A 859    -169.144  83.509  20.961  1.00 24.500          H  
ATOM  14028  N   ASP A 860    -171.302  85.811  21.227  1.00 20.510          N  
ATOM  14029  CA  ASP A 860    -172.112  86.599  22.160  1.00 20.560          C  
ATOM  14030  C   ASP A 860    -173.633  86.595  21.975  1.00 20.440          C  
ATOM  14031  O   ASP A 860    -174.375  86.674  22.950  1.00 20.430          O  
ATOM  14032  CB  ASP A 860    -171.637  88.046  22.082  1.00 28.760          C  
ATOM  14033  CG  ASP A 860    -170.195  88.225  22.543  1.00 28.760          C  
ATOM  14034  OD1 ASP A 860    -169.929  88.121  23.718  1.00 28.760          O  
ATOM  14035  OD2 ASP A 860    -169.351  88.417  21.694  1.00 28.760          O  
ATOM  14036  H   ASP A 860    -170.907  86.269  20.415  1.00 24.610          H  
ATOM  14037  HA  ASP A 860    -171.900  86.225  23.162  1.00 24.670          H  
ATOM  14038 1HB  ASP A 860    -171.724  88.402  21.055  1.00 34.520          H  
ATOM  14039 2HB  ASP A 860    -172.281  88.674  22.700  1.00 34.520          H  
ATOM  14040  N   ALA A 861    -174.137  86.499  20.746  1.00 20.390          N  
ATOM  14041  CA  ALA A 861    -175.595  86.608  20.567  1.00 20.330          C  
ATOM  14042  C   ALA A 861    -176.335  85.536  21.345  1.00 20.150          C  
ATOM  14043  O   ALA A 861    -177.390  85.786  21.926  1.00 20.160          O  
ATOM  14044  CB  ALA A 861    -175.985  86.501  19.104  1.00 28.490          C  
ATOM  14045  H   ALA A 861    -173.525  86.401  19.952  1.00 24.470          H  
ATOM  14046  HA  ALA A 861    -175.904  87.581  20.947  1.00 24.400          H  
ATOM  14047 1HB  ALA A 861    -177.058  86.614  19.014  1.00 34.180          H  
ATOM  14048 2HB  ALA A 861    -175.487  87.282  18.533  1.00 34.180          H  
ATOM  14049 3HB  ALA A 861    -175.707  85.538  18.724  1.00 34.180          H  
ATOM  14050  N   PHE A 862    -175.721  84.369  21.426  1.00 20.070          N  
ATOM  14051  CA  PHE A 862    -176.285  83.199  22.061  1.00 19.980          C  
ATOM  14052  C   PHE A 862    -175.675  82.938  23.435  1.00 19.890          C  
ATOM  14053  O   PHE A 862    -175.765  81.818  23.964  1.00 19.780          O  
ATOM  14054  CB  PHE A 862    -176.010  82.018  21.153  1.00 28.010          C  
ATOM  14055  CG  PHE A 862    -176.594  82.203  19.800  1.00 28.010          C  
ATOM  14056  CD1 PHE A 862    -175.796  82.545  18.744  1.00 28.010          C  
ATOM  14057  CD2 PHE A 862    -177.928  82.056  19.578  1.00 28.010          C  
ATOM  14058  CE1 PHE A 862    -176.337  82.729  17.491  1.00 28.010          C  
ATOM  14059  CE2 PHE A 862    -178.461  82.216  18.336  1.00 28.010          C  
ATOM  14060  CZ  PHE A 862    -177.667  82.558  17.293  1.00 28.010          C  
ATOM  14061  H   PHE A 862    -174.840  84.257  20.948  1.00 24.080          H  
ATOM  14062  HA  PHE A 862    -177.364  83.342  22.175  1.00 23.980          H  
ATOM  14063 1HB  PHE A 862    -174.936  81.877  21.051  1.00 33.610          H  
ATOM  14064 2HB  PHE A 862    -176.417  81.123  21.585  1.00 33.610          H  
ATOM  14065  HD1 PHE A 862    -174.730  82.676  18.910  1.00 33.610          H  
ATOM  14066  HD2 PHE A 862    -178.574  81.807  20.414  1.00 33.610          H  
ATOM  14067  HE1 PHE A 862    -175.709  83.012  16.653  1.00 33.610          H  
ATOM  14068  HE2 PHE A 862    -179.528  82.080  18.176  1.00 33.610          H  
ATOM  14069  HZ  PHE A 862    -178.101  82.698  16.301  1.00 33.610          H  
ATOM  14070  N   ILE A 863    -175.113  83.980  24.058  1.00 20.000          N  
ATOM  14071  CA  ILE A 863    -174.435  83.806  25.335  1.00 19.980          C  
ATOM  14072  C   ILE A 863    -175.358  83.138  26.394  1.00 19.820          C  
ATOM  14073  O   ILE A 863    -174.899  82.407  27.274  1.00 19.740          O  
ATOM  14074  CB  ILE A 863    -173.843  85.157  25.783  1.00 27.980          C  
ATOM  14075  CG1 ILE A 863    -172.798  84.929  26.833  1.00 27.980          C  
ATOM  14076  CG2 ILE A 863    -174.948  86.075  26.292  1.00 27.980          C  
ATOM  14077  CD1 ILE A 863    -171.870  86.127  27.135  1.00 27.980          C  
ATOM  14078  H   ILE A 863    -175.071  84.900  23.601  1.00 24.000          H  
ATOM  14079  HA  ILE A 863    -173.589  83.164  25.162  1.00 23.980          H  
ATOM  14080  HB  ILE A 863    -173.359  85.620  24.943  1.00 33.580          H  
ATOM  14081 1HG1 ILE A 863    -173.298  84.653  27.696  1.00 33.580          H  
ATOM  14082 2HG1 ILE A 863    -172.174  84.102  26.528  1.00 33.580          H  
ATOM  14083 1HG2 ILE A 863    -174.532  87.034  26.578  1.00 33.580          H  
ATOM  14084 2HG2 ILE A 863    -175.676  86.230  25.493  1.00 33.580          H  
ATOM  14085 3HG2 ILE A 863    -175.442  85.637  27.156  1.00 33.580          H  
ATOM  14086 1HD1 ILE A 863    -171.153  85.849  27.907  1.00 33.580          H  
ATOM  14087 2HD1 ILE A 863    -171.327  86.402  26.225  1.00 33.580          H  
ATOM  14088 3HD1 ILE A 863    -172.442  86.980  27.481  1.00 33.580          H  
ATOM  14089  N   PHE A 864    -176.670  83.318  26.266  1.00 19.810          N  
ATOM  14090  CA  PHE A 864    -177.648  82.718  27.164  1.00 19.740          C  
ATOM  14091  C   PHE A 864    -177.421  81.208  27.334  1.00 19.500          C  
ATOM  14092  O   PHE A 864    -177.535  80.679  28.441  1.00 19.360          O  
ATOM  14093  CB  PHE A 864    -179.041  82.918  26.581  1.00 27.660          C  
ATOM  14094  CG  PHE A 864    -180.185  82.383  27.399  1.00 27.660          C  
ATOM  14095  CD1 PHE A 864    -180.767  83.150  28.386  1.00 27.660          C  
ATOM  14096  CD2 PHE A 864    -180.688  81.114  27.175  1.00 27.660          C  
ATOM  14097  CE1 PHE A 864    -181.818  82.680  29.122  1.00 27.660          C  
ATOM  14098  CE2 PHE A 864    -181.741  80.638  27.911  1.00 27.660          C  
ATOM  14099  CZ  PHE A 864    -182.308  81.425  28.886  1.00 27.660          C  
ATOM  14100  H   PHE A 864    -177.003  83.934  25.534  1.00 23.770          H  
ATOM  14101  HA  PHE A 864    -177.569  83.199  28.139  1.00 23.690          H  
ATOM  14102 1HB  PHE A 864    -179.196  83.962  26.420  1.00 33.200          H  
ATOM  14103 2HB  PHE A 864    -179.084  82.442  25.600  1.00 33.200          H  
ATOM  14104  HD1 PHE A 864    -180.390  84.142  28.572  1.00 33.200          H  
ATOM  14105  HD2 PHE A 864    -180.247  80.490  26.410  1.00 33.200          H  
ATOM  14106  HE1 PHE A 864    -182.268  83.305  29.892  1.00 33.200          H  
ATOM  14107  HE2 PHE A 864    -182.126  79.636  27.719  1.00 33.200          H  
ATOM  14108  HZ  PHE A 864    -183.146  81.046  29.469  1.00 33.200          H  
ATOM  14109  N   GLY A 865    -177.195  80.489  26.215  1.00 19.480          N  
ATOM  14110  CA  GLY A 865    -177.022  79.034  26.273  1.00 19.280          C  
ATOM  14111  C   GLY A 865    -175.590  78.701  26.633  1.00 19.070          C  
ATOM  14112  O   GLY A 865    -175.307  77.664  27.262  1.00 18.910          O  
ATOM  14113  H   GLY A 865    -177.052  80.971  25.323  1.00 23.380          H  
ATOM  14114 1HA  GLY A 865    -177.698  78.616  27.018  1.00 23.140          H  
ATOM  14115 2HA  GLY A 865    -177.272  78.584  25.319  1.00 23.140          H  
ATOM  14116  N   LEU A 866    -174.687  79.642  26.330  1.00 19.100          N  
ATOM  14117  CA  LEU A 866    -173.292  79.435  26.665  1.00 18.940          C  
ATOM  14118  C   LEU A 866    -173.184  79.216  28.157  1.00 18.900          C  
ATOM  14119  O   LEU A 866    -172.334  78.465  28.589  1.00 18.730          O  
ATOM  14120  CB  LEU A 866    -172.380  80.599  26.263  1.00 26.580          C  
ATOM  14121  CG  LEU A 866    -171.709  80.562  24.882  1.00 26.580          C  
ATOM  14122  CD1 LEU A 866    -172.772  80.535  23.743  1.00 26.580          C  
ATOM  14123  CD2 LEU A 866    -170.760  81.801  24.786  1.00 26.580          C  
ATOM  14124  H   LEU A 866    -174.985  80.453  25.772  1.00 22.920          H  
ATOM  14125  HA  LEU A 866    -172.942  78.541  26.154  1.00 22.730          H  
ATOM  14126 1HB  LEU A 866    -172.930  81.482  26.331  1.00 31.900          H  
ATOM  14127 2HB  LEU A 866    -171.603  80.680  26.972  1.00 31.900          H  
ATOM  14128  HG  LEU A 866    -171.122  79.656  24.801  1.00 31.900          H  
ATOM  14129 1HD1 LEU A 866    -172.301  80.507  22.772  1.00 31.900          H  
ATOM  14130 2HD1 LEU A 866    -173.410  79.658  23.846  1.00 31.900          H  
ATOM  14131 3HD1 LEU A 866    -173.365  81.410  23.793  1.00 31.900          H  
ATOM  14132 1HD2 LEU A 866    -170.234  81.816  23.831  1.00 31.900          H  
ATOM  14133 2HD2 LEU A 866    -171.331  82.715  24.869  1.00 31.900          H  
ATOM  14134 3HD2 LEU A 866    -170.029  81.762  25.593  1.00 31.900          H  
ATOM  14135  N   GLN A 867    -174.058  79.805  28.965  1.00 19.080          N  
ATOM  14136  CA  GLN A 867    -173.960  79.579  30.411  1.00 19.090          C  
ATOM  14137  C   GLN A 867    -173.837  78.092  30.788  1.00 18.970          C  
ATOM  14138  O   GLN A 867    -173.085  77.751  31.711  1.00 18.840          O  
ATOM  14139  CB  GLN A 867    -175.189  80.132  31.129  1.00 26.720          C  
ATOM  14140  CG  GLN A 867    -175.128  80.076  32.668  1.00 26.720          C  
ATOM  14141  CD  GLN A 867    -174.011  80.934  33.244  1.00 26.720          C  
ATOM  14142  OE1 GLN A 867    -173.907  82.113  32.920  1.00 26.720          O  
ATOM  14143  NE2 GLN A 867    -173.184  80.323  34.081  1.00 26.720          N  
ATOM  14144  H   GLN A 867    -174.717  80.487  28.564  1.00 22.900          H  
ATOM  14145  HA  GLN A 867    -173.078  80.093  30.776  1.00 22.910          H  
ATOM  14146 1HB  GLN A 867    -175.363  81.125  30.822  1.00 32.070          H  
ATOM  14147 2HB  GLN A 867    -176.063  79.551  30.818  1.00 32.070          H  
ATOM  14148 1HG  GLN A 867    -176.071  80.449  33.057  1.00 32.070          H  
ATOM  14149 2HG  GLN A 867    -174.977  79.047  32.996  1.00 32.070          H  
ATOM  14150 1HE2 GLN A 867    -172.377  80.820  34.493  1.00 32.070          H  
ATOM  14151 2HE2 GLN A 867    -173.314  79.358  34.296  1.00 32.070          H  
ATOM  14152  N   ASP A 868    -174.553  77.191  30.100  1.00 19.020          N  
ATOM  14153  CA  ASP A 868    -174.461  75.783  30.473  1.00 18.950          C  
ATOM  14154  C   ASP A 868    -173.126  75.235  30.001  1.00 18.770          C  
ATOM  14155  O   ASP A 868    -172.471  74.452  30.706  1.00 18.710          O  
ATOM  14156  CB  ASP A 868    -175.599  74.969  29.855  1.00 26.560          C  
ATOM  14157  CG  ASP A 868    -176.981  75.239  30.467  1.00 26.560          C  
ATOM  14158  OD1 ASP A 868    -177.075  75.775  31.549  1.00 26.560          O  
ATOM  14159  OD2 ASP A 868    -177.938  74.893  29.824  1.00 26.560          O  
ATOM  14160  H   ASP A 868    -175.135  77.473  29.307  1.00 22.820          H  
ATOM  14161  HA  ASP A 868    -174.511  75.700  31.559  1.00 22.740          H  
ATOM  14162 1HB  ASP A 868    -175.649  75.191  28.787  1.00 31.870          H  
ATOM  14163 2HB  ASP A 868    -175.375  73.907  29.954  1.00 31.870          H  
ATOM  14164  N   GLU A 869    -172.730  75.668  28.808  1.00 18.700          N  
ATOM  14165  CA  GLU A 869    -171.469  75.242  28.210  1.00 18.560          C  
ATOM  14166  C   GLU A 869    -170.271  75.827  28.968  1.00 18.510          C  
ATOM  14167  O   GLU A 869    -169.269  75.144  29.165  1.00 18.420          O  
ATOM  14168  CB  GLU A 869    -171.437  75.655  26.729  1.00 26.040          C  
ATOM  14169  CG  GLU A 869    -170.199  75.255  25.909  1.00 26.040          C  
ATOM  14170  CD  GLU A 869    -169.972  73.765  25.766  1.00 26.040          C  
ATOM  14171  OE1 GLU A 869    -170.806  72.998  26.182  1.00 26.040          O  
ATOM  14172  OE2 GLU A 869    -168.972  73.399  25.197  1.00 26.040          O  
ATOM  14173  H   GLU A 869    -173.367  76.294  28.294  1.00 22.440          H  
ATOM  14174  HA  GLU A 869    -171.410  74.155  28.272  1.00 22.270          H  
ATOM  14175 1HB  GLU A 869    -172.306  75.243  26.230  1.00 31.250          H  
ATOM  14176 2HB  GLU A 869    -171.515  76.734  26.667  1.00 31.250          H  
ATOM  14177 1HG  GLU A 869    -170.300  75.681  24.911  1.00 31.250          H  
ATOM  14178 2HG  GLU A 869    -169.332  75.703  26.370  1.00 31.250          H  
ATOM  14179  N   LEU A 870    -170.376  77.084  29.403  1.00 18.590          N  
ATOM  14180  CA  LEU A 870    -169.286  77.764  30.087  1.00 18.580          C  
ATOM  14181  C   LEU A 870    -169.000  77.080  31.392  1.00 18.590          C  
ATOM  14182  O   LEU A 870    -167.836  76.901  31.751  1.00 18.520          O  
ATOM  14183  CB  LEU A 870    -169.642  79.227  30.400  1.00 26.020          C  
ATOM  14184  CG  LEU A 870    -169.806  80.193  29.214  1.00 26.020          C  
ATOM  14185  CD1 LEU A 870    -170.328  81.513  29.719  1.00 26.020          C  
ATOM  14186  CD2 LEU A 870    -168.556  80.380  28.488  1.00 26.020          C  
ATOM  14187  H   LEU A 870    -171.246  77.575  29.224  1.00 22.310          H  
ATOM  14188  HA  LEU A 870    -168.391  77.710  29.475  1.00 22.300          H  
ATOM  14189 1HB  LEU A 870    -170.584  79.233  30.952  1.00 31.220          H  
ATOM  14190 2HB  LEU A 870    -168.873  79.638  31.046  1.00 31.220          H  
ATOM  14191  HG  LEU A 870    -170.484  79.797  28.554  1.00 31.220          H  
ATOM  14192 1HD1 LEU A 870    -170.471  82.185  28.878  1.00 31.220          H  
ATOM  14193 2HD1 LEU A 870    -171.273  81.377  30.227  1.00 31.220          H  
ATOM  14194 3HD1 LEU A 870    -169.611  81.931  30.405  1.00 31.220          H  
ATOM  14195 1HD2 LEU A 870    -168.736  81.049  27.668  1.00 31.220          H  
ATOM  14196 2HD2 LEU A 870    -167.790  80.794  29.148  1.00 31.220          H  
ATOM  14197 3HD2 LEU A 870    -168.233  79.433  28.098  1.00 31.220          H  
ATOM  14198  N   LYS A 871    -170.048  76.681  32.118  1.00 18.700          N  
ATOM  14199  CA  LYS A 871    -169.826  75.990  33.370  1.00 18.750          C  
ATOM  14200  C   LYS A 871    -169.064  74.701  33.119  1.00 18.610          C  
ATOM  14201  O   LYS A 871    -168.086  74.415  33.819  1.00 18.580          O  
ATOM  14202  CB  LYS A 871    -171.137  75.702  34.092  1.00 26.230          C  
ATOM  14203  CG  LYS A 871    -170.961  75.003  35.453  1.00 26.230          C  
ATOM  14204  CD  LYS A 871    -172.297  74.820  36.167  1.00 26.230          C  
ATOM  14205  CE  LYS A 871    -172.120  74.093  37.497  1.00 26.230          C  
ATOM  14206  NZ  LYS A 871    -173.418  73.920  38.216  1.00 26.230          N  
ATOM  14207  H   LYS A 871    -171.003  76.902  31.816  1.00 22.440          H  
ATOM  14208  HA  LYS A 871    -169.212  76.623  34.011  1.00 22.500          H  
ATOM  14209 1HB  LYS A 871    -171.676  76.639  34.248  1.00 31.480          H  
ATOM  14210 2HB  LYS A 871    -171.764  75.069  33.457  1.00 31.480          H  
ATOM  14211 1HG  LYS A 871    -170.511  74.020  35.297  1.00 31.480          H  
ATOM  14212 2HG  LYS A 871    -170.289  75.591  36.080  1.00 31.480          H  
ATOM  14213 1HD  LYS A 871    -172.754  75.795  36.347  1.00 31.480          H  
ATOM  14214 2HD  LYS A 871    -172.962  74.236  35.529  1.00 31.480          H  
ATOM  14215 1HE  LYS A 871    -171.687  73.111  37.309  1.00 31.480          H  
ATOM  14216 2HE  LYS A 871    -171.439  74.664  38.128  1.00 31.480          H  
ATOM  14217 1HZ  LYS A 871    -173.259  73.435  39.090  1.00 31.480          H  
ATOM  14218 2HZ  LYS A 871    -173.824  74.826  38.406  1.00 31.480          H  
ATOM  14219 3HZ  LYS A 871    -174.054  73.381  37.646  1.00 31.480          H  
ATOM  14220  N   GLU A 872    -169.485  73.925  32.107  1.00 18.560          N  
ATOM  14221  CA  GLU A 872    -168.793  72.674  31.847  1.00 18.470          C  
ATOM  14222  C   GLU A 872    -167.350  72.908  31.421  1.00 18.310          C  
ATOM  14223  O   GLU A 872    -166.462  72.173  31.854  1.00 18.250          O  
ATOM  14224  CB  GLU A 872    -169.519  71.867  30.771  1.00 25.890          C  
ATOM  14225  CG  GLU A 872    -170.862  71.304  31.209  1.00 25.890          C  
ATOM  14226  CD  GLU A 872    -170.753  70.296  32.315  1.00 25.890          C  
ATOM  14227  OE1 GLU A 872    -169.998  69.363  32.182  1.00 25.890          O  
ATOM  14228  OE2 GLU A 872    -171.415  70.476  33.303  1.00 25.890          O  
ATOM  14229  H   GLU A 872    -170.315  74.181  31.558  1.00 22.270          H  
ATOM  14230  HA  GLU A 872    -168.786  72.090  32.765  1.00 22.160          H  
ATOM  14231 1HB  GLU A 872    -169.698  72.508  29.901  1.00 31.070          H  
ATOM  14232 2HB  GLU A 872    -168.889  71.041  30.443  1.00 31.070          H  
ATOM  14233 1HG  GLU A 872    -171.488  72.128  31.550  1.00 31.070          H  
ATOM  14234 2HG  GLU A 872    -171.349  70.849  30.348  1.00 31.070          H  
ATOM  14235  N   LEU A 873    -167.098  73.948  30.619  1.00 18.260          N  
ATOM  14236  CA  LEU A 873    -165.739  74.236  30.183  1.00 18.140          C  
ATOM  14237  C   LEU A 873    -164.851  74.621  31.352  1.00 18.150          C  
ATOM  14238  O   LEU A 873    -163.695  74.199  31.409  1.00 18.070          O  
ATOM  14239  CB  LEU A 873    -165.751  75.356  29.140  1.00 25.440          C  
ATOM  14240  CG  LEU A 873    -166.363  74.992  27.767  1.00 25.440          C  
ATOM  14241  CD1 LEU A 873    -166.557  76.247  26.977  1.00 25.440          C  
ATOM  14242  CD2 LEU A 873    -165.448  74.044  27.002  1.00 25.440          C  
ATOM  14243  H   LEU A 873    -167.878  74.508  30.260  1.00 21.910          H  
ATOM  14244  HA  LEU A 873    -165.327  73.332  29.744  1.00 21.770          H  
ATOM  14245 1HB  LEU A 873    -166.321  76.195  29.545  1.00 30.530          H  
ATOM  14246 2HB  LEU A 873    -164.731  75.688  28.974  1.00 30.530          H  
ATOM  14247  HG  LEU A 873    -167.323  74.513  27.909  1.00 30.530          H  
ATOM  14248 1HD1 LEU A 873    -166.999  75.991  26.025  1.00 30.530          H  
ATOM  14249 2HD1 LEU A 873    -167.225  76.917  27.512  1.00 30.530          H  
ATOM  14250 3HD1 LEU A 873    -165.602  76.738  26.817  1.00 30.530          H  
ATOM  14251 1HD2 LEU A 873    -165.909  73.814  26.037  1.00 30.530          H  
ATOM  14252 2HD2 LEU A 873    -164.484  74.520  26.840  1.00 30.530          H  
ATOM  14253 3HD2 LEU A 873    -165.304  73.112  27.549  1.00 30.530          H  
ATOM  14254  N   GLN A 874    -165.377  75.407  32.294  1.00 18.280          N  
ATOM  14255  CA  GLN A 874    -164.591  75.789  33.458  1.00 18.330          C  
ATOM  14256  C   GLN A 874    -164.258  74.562  34.295  1.00 18.300          C  
ATOM  14257  O   GLN A 874    -163.132  74.443  34.783  1.00 18.240          O  
ATOM  14258  CB  GLN A 874    -165.337  76.827  34.289  1.00 25.640          C  
ATOM  14259  CG  GLN A 874    -165.427  78.179  33.614  1.00 25.640          C  
ATOM  14260  CD  GLN A 874    -166.330  79.135  34.329  1.00 25.640          C  
ATOM  14261  OE1 GLN A 874    -166.110  79.499  35.489  1.00 25.640          O  
ATOM  14262  NE2 GLN A 874    -167.381  79.534  33.644  1.00 25.640          N  
ATOM  14263  H   GLN A 874    -166.324  75.781  32.166  1.00 21.940          H  
ATOM  14264  HA  GLN A 874    -163.657  76.233  33.114  1.00 22.000          H  
ATOM  14265 1HB  GLN A 874    -166.354  76.475  34.477  1.00 30.770          H  
ATOM  14266 2HB  GLN A 874    -164.842  76.952  35.252  1.00 30.770          H  
ATOM  14267 1HG  GLN A 874    -164.427  78.619  33.588  1.00 30.770          H  
ATOM  14268 2HG  GLN A 874    -165.796  78.043  32.610  1.00 30.770          H  
ATOM  14269 1HE2 GLN A 874    -168.053  80.161  34.061  1.00 30.770          H  
ATOM  14270 2HE2 GLN A 874    -167.518  79.192  32.708  1.00 30.770          H  
ATOM  14271  N   LEU A 875    -165.220  73.638  34.443  1.00 18.360          N  
ATOM  14272  CA  LEU A 875    -164.984  72.412  35.196  1.00 18.380          C  
ATOM  14273  C   LEU A 875    -163.934  71.540  34.500  1.00 18.210          C  
ATOM  14274  O   LEU A 875    -163.087  70.935  35.172  1.00 18.190          O  
ATOM  14275  CB  LEU A 875    -166.301  71.643  35.361  1.00 25.720          C  
ATOM  14276  CG  LEU A 875    -167.379  72.300  36.287  1.00 25.720          C  
ATOM  14277  CD1 LEU A 875    -168.693  71.536  36.136  1.00 25.720          C  
ATOM  14278  CD2 LEU A 875    -166.914  72.278  37.754  1.00 25.720          C  
ATOM  14279  H   LEU A 875    -166.154  73.825  34.058  1.00 22.030          H  
ATOM  14280  HA  LEU A 875    -164.591  72.680  36.172  1.00 22.060          H  
ATOM  14281 1HB  LEU A 875    -166.749  71.523  34.374  1.00 30.870          H  
ATOM  14282 2HB  LEU A 875    -166.079  70.655  35.756  1.00 30.870          H  
ATOM  14283  HG  LEU A 875    -167.544  73.329  35.981  1.00 30.870          H  
ATOM  14284 1HD1 LEU A 875    -169.452  71.992  36.763  1.00 30.870          H  
ATOM  14285 2HD1 LEU A 875    -169.024  71.569  35.095  1.00 30.870          H  
ATOM  14286 3HD1 LEU A 875    -168.552  70.500  36.434  1.00 30.870          H  
ATOM  14287 1HD2 LEU A 875    -167.681  72.734  38.379  1.00 30.870          H  
ATOM  14288 2HD2 LEU A 875    -166.755  71.248  38.072  1.00 30.870          H  
ATOM  14289 3HD2 LEU A 875    -165.988  72.836  37.877  1.00 30.870          H  
ATOM  14290  N   GLU A 876    -163.975  71.469  33.156  1.00 18.100          N  
ATOM  14291  CA  GLU A 876    -162.972  70.703  32.420  1.00 17.950          C  
ATOM  14292  C   GLU A 876    -161.595  71.302  32.649  1.00 17.850          C  
ATOM  14293  O   GLU A 876    -160.616  70.566  32.826  1.00 17.790          O  
ATOM  14294  CB  GLU A 876    -163.246  70.678  30.911  1.00 25.190          C  
ATOM  14295  CG  GLU A 876    -164.433  69.845  30.458  1.00 25.190          C  
ATOM  14296  CD  GLU A 876    -164.651  69.933  28.966  1.00 25.190          C  
ATOM  14297  OE1 GLU A 876    -163.982  70.722  28.333  1.00 25.190          O  
ATOM  14298  OE2 GLU A 876    -165.481  69.215  28.460  1.00 25.190          O  
ATOM  14299  H   GLU A 876    -164.744  71.920  32.649  1.00 21.720          H  
ATOM  14300  HA  GLU A 876    -162.973  69.680  32.793  1.00 21.540          H  
ATOM  14301 1HB  GLU A 876    -163.419  71.697  30.567  1.00 30.230          H  
ATOM  14302 2HB  GLU A 876    -162.363  70.309  30.393  1.00 30.230          H  
ATOM  14303 1HG  GLU A 876    -164.250  68.805  30.725  1.00 30.230          H  
ATOM  14304 2HG  GLU A 876    -165.326  70.168  30.978  1.00 30.230          H  
ATOM  14305  N   LYS A 877    -161.521  72.642  32.685  1.00 17.870          N  
ATOM  14306  CA  LYS A 877    -160.252  73.292  32.930  1.00 17.820          C  
ATOM  14307  C   LYS A 877    -159.802  72.988  34.348  1.00 17.860          C  
ATOM  14308  O   LYS A 877    -158.662  72.578  34.550  1.00 17.760          O  
ATOM  14309  CB  LYS A 877    -160.335  74.797  32.658  1.00 24.970          C  
ATOM  14310  CG  LYS A 877    -160.534  75.148  31.159  1.00 24.970          C  
ATOM  14311  CD  LYS A 877    -159.255  74.928  30.341  1.00 24.970          C  
ATOM  14312  CE  LYS A 877    -159.450  75.204  28.852  1.00 24.970          C  
ATOM  14313  NZ  LYS A 877    -160.086  74.050  28.120  1.00 24.970          N  
ATOM  14314  H   LYS A 877    -162.360  73.194  32.471  1.00 21.440          H  
ATOM  14315  HA  LYS A 877    -159.523  72.879  32.257  1.00 21.380          H  
ATOM  14316 1HB  LYS A 877    -161.164  75.226  33.219  1.00 29.960          H  
ATOM  14317 2HB  LYS A 877    -159.417  75.278  33.006  1.00 29.960          H  
ATOM  14318 1HG  LYS A 877    -161.319  74.523  30.748  1.00 29.960          H  
ATOM  14319 2HG  LYS A 877    -160.842  76.192  31.074  1.00 29.960          H  
ATOM  14320 1HD  LYS A 877    -158.455  75.569  30.724  1.00 29.960          H  
ATOM  14321 2HD  LYS A 877    -158.937  73.902  30.428  1.00 29.960          H  
ATOM  14322 1HE  LYS A 877    -160.090  76.075  28.745  1.00 29.960          H  
ATOM  14323 2HE  LYS A 877    -158.480  75.415  28.402  1.00 29.960          H  
ATOM  14324 1HZ  LYS A 877    -160.194  74.290  27.145  1.00 29.960          H  
ATOM  14325 2HZ  LYS A 877    -159.499  73.225  28.195  1.00 29.960          H  
ATOM  14326 3HZ  LYS A 877    -160.989  73.833  28.507  1.00 29.960          H  
ATOM  14327  N   GLU A 878    -160.704  73.011  35.337  1.00 18.030          N  
ATOM  14328  CA  GLU A 878    -160.225  72.706  36.679  1.00 18.130          C  
ATOM  14329  C   GLU A 878    -159.618  71.314  36.727  1.00 18.070          C  
ATOM  14330  O   GLU A 878    -158.570  71.120  37.344  1.00 18.050          O  
ATOM  14331  CB  GLU A 878    -161.339  72.740  37.733  1.00 25.340          C  
ATOM  14332  CG  GLU A 878    -161.904  74.092  38.101  1.00 25.340          C  
ATOM  14333  CD  GLU A 878    -162.954  73.966  39.191  1.00 25.340          C  
ATOM  14334  OE1 GLU A 878    -163.239  72.849  39.575  1.00 25.340          O  
ATOM  14335  OE2 GLU A 878    -163.460  74.968  39.634  1.00 25.340          O  
ATOM  14336  H   GLU A 878    -161.661  73.333  35.171  1.00 21.640          H  
ATOM  14337  HA  GLU A 878    -159.456  73.434  36.947  1.00 21.760          H  
ATOM  14338 1HB  GLU A 878    -162.175  72.139  37.374  1.00 30.410          H  
ATOM  14339 2HB  GLU A 878    -160.981  72.273  38.640  1.00 30.410          H  
ATOM  14340 1HG  GLU A 878    -161.094  74.735  38.448  1.00 30.410          H  
ATOM  14341 2HG  GLU A 878    -162.346  74.549  37.220  1.00 30.410          H  
ATOM  14342  N   SER A 879    -160.242  70.351  36.043  1.00 18.050          N  
ATOM  14343  CA  SER A 879    -159.734  68.991  36.046  1.00 18.020          C  
ATOM  14344  C   SER A 879    -158.325  68.910  35.467  1.00 17.820          C  
ATOM  14345  O   SER A 879    -157.425  68.346  36.100  1.00 17.810          O  
ATOM  14346  CB  SER A 879    -160.669  68.090  35.268  1.00 25.240          C  
ATOM  14347  OG  SER A 879    -160.215  66.765  35.265  1.00 25.240          O  
ATOM  14348  H   SER A 879    -161.130  70.569  35.576  1.00 21.660          H  
ATOM  14349  HA  SER A 879    -159.697  68.644  37.078  1.00 21.620          H  
ATOM  14350 1HB  SER A 879    -161.667  68.140  35.704  1.00 30.290          H  
ATOM  14351 2HB  SER A 879    -160.746  68.449  34.245  1.00 30.290          H  
ATOM  14352  HG  SER A 879    -160.858  66.272  34.752  1.00 30.290          H  
ATOM  14353  N   VAL A 880    -158.099  69.513  34.295  1.00 17.670          N  
ATOM  14354  CA  VAL A 880    -156.759  69.421  33.720  1.00 17.490          C  
ATOM  14355  C   VAL A 880    -155.734  70.248  34.491  1.00 17.500          C  
ATOM  14356  O   VAL A 880    -154.569  69.840  34.562  1.00 17.420          O  
ATOM  14357  CB  VAL A 880    -156.734  69.750  32.212  1.00 24.560          C  
ATOM  14358  CG1 VAL A 880    -157.605  68.745  31.482  1.00 24.560          C  
ATOM  14359  CG2 VAL A 880    -157.220  71.137  31.958  1.00 24.560          C  
ATOM  14360  H   VAL A 880    -158.880  69.977  33.818  1.00 21.200          H  
ATOM  14361  HA  VAL A 880    -156.453  68.379  33.791  1.00 20.990          H  
ATOM  14362  HB  VAL A 880    -155.719  69.646  31.840  1.00 29.470          H  
ATOM  14363 1HG1 VAL A 880    -157.581  68.946  30.411  1.00 29.470          H  
ATOM  14364 2HG1 VAL A 880    -157.227  67.739  31.674  1.00 29.470          H  
ATOM  14365 3HG1 VAL A 880    -158.631  68.824  31.843  1.00 29.470          H  
ATOM  14366 1HG2 VAL A 880    -157.205  71.337  30.890  1.00 29.470          H  
ATOM  14367 2HG2 VAL A 880    -158.215  71.197  32.319  1.00 29.470          H  
ATOM  14368 3HG2 VAL A 880    -156.605  71.870  32.463  1.00 29.470          H  
ATOM  14369  N   GLU A 881    -156.133  71.394  35.065  1.00 17.610          N  
ATOM  14370  CA  GLU A 881    -155.196  72.184  35.847  1.00 17.660          C  
ATOM  14371  C   GLU A 881    -154.725  71.340  37.012  1.00 17.780          C  
ATOM  14372  O   GLU A 881    -153.526  71.221  37.234  1.00 17.740          O  
ATOM  14373  CB  GLU A 881    -155.877  73.441  36.400  1.00 24.700          C  
ATOM  14374  CG  GLU A 881    -156.226  74.530  35.387  1.00 24.700          C  
ATOM  14375  CD  GLU A 881    -157.189  75.535  35.985  1.00 24.700          C  
ATOM  14376  OE1 GLU A 881    -157.516  75.390  37.138  1.00 24.700          O  
ATOM  14377  OE2 GLU A 881    -157.637  76.408  35.293  1.00 24.700          O  
ATOM  14378  H   GLU A 881    -157.096  71.720  34.942  1.00 21.130          H  
ATOM  14379  HA  GLU A 881    -154.343  72.458  35.227  1.00 21.190          H  
ATOM  14380 1HB  GLU A 881    -156.805  73.145  36.890  1.00 29.640          H  
ATOM  14381 2HB  GLU A 881    -155.239  73.886  37.165  1.00 29.640          H  
ATOM  14382 1HG  GLU A 881    -155.309  75.047  35.095  1.00 29.640          H  
ATOM  14383 2HG  GLU A 881    -156.658  74.083  34.500  1.00 29.640          H  
ATOM  14384  N   LYS A 882    -155.664  70.657  37.681  1.00 17.940          N  
ATOM  14385  CA  LYS A 882    -155.363  69.809  38.827  1.00 18.120          C  
ATOM  14386  C   LYS A 882    -154.447  68.650  38.449  1.00 17.990          C  
ATOM  14387  O   LYS A 882    -153.523  68.334  39.196  1.00 18.050          O  
ATOM  14388  CB  LYS A 882    -156.669  69.331  39.457  1.00 25.300          C  
ATOM  14389  CG  LYS A 882    -157.425  70.465  40.183  1.00 25.300          C  
ATOM  14390  CD  LYS A 882    -158.804  70.032  40.691  1.00 25.300          C  
ATOM  14391  CE  LYS A 882    -159.557  71.224  41.303  1.00 25.300          C  
ATOM  14392  NZ  LYS A 882    -160.964  70.878  41.703  1.00 25.300          N  
ATOM  14393  H   LYS A 882    -156.645  70.799  37.422  1.00 21.530          H  
ATOM  14394  HA  LYS A 882    -154.843  70.418  39.567  1.00 21.740          H  
ATOM  14395 1HB  LYS A 882    -157.323  68.931  38.680  1.00 30.360          H  
ATOM  14396 2HB  LYS A 882    -156.466  68.534  40.169  1.00 30.360          H  
ATOM  14397 1HG  LYS A 882    -156.822  70.782  41.037  1.00 30.360          H  
ATOM  14398 2HG  LYS A 882    -157.530  71.321  39.524  1.00 30.360          H  
ATOM  14399 1HD  LYS A 882    -159.387  69.639  39.855  1.00 30.360          H  
ATOM  14400 2HD  LYS A 882    -158.693  69.250  41.442  1.00 30.360          H  
ATOM  14401 1HE  LYS A 882    -159.016  71.571  42.181  1.00 30.360          H  
ATOM  14402 2HE  LYS A 882    -159.588  72.030  40.570  1.00 30.360          H  
ATOM  14403 1HZ  LYS A 882    -161.416  71.700  42.090  1.00 30.360          H  
ATOM  14404 2HZ  LYS A 882    -161.487  70.569  40.890  1.00 30.360          H  
ATOM  14405 3HZ  LYS A 882    -160.955  70.143  42.393  1.00 30.360          H  
ATOM  14406  N   GLN A 883    -154.663  68.036  37.278  1.00 17.840          N  
ATOM  14407  CA  GLN A 883    -153.798  66.938  36.843  1.00 17.740          C  
ATOM  14408  C   GLN A 883    -152.360  67.421  36.667  1.00 17.580          C  
ATOM  14409  O   GLN A 883    -151.403  66.733  37.054  1.00 17.570          O  
ATOM  14410  CB  GLN A 883    -154.280  66.381  35.500  1.00 24.880          C  
ATOM  14411  CG  GLN A 883    -155.585  65.617  35.541  1.00 24.880          C  
ATOM  14412  CD  GLN A 883    -156.093  65.293  34.143  1.00 24.880          C  
ATOM  14413  OE1 GLN A 883    -155.629  65.885  33.158  1.00 24.880          O  
ATOM  14414  NE2 GLN A 883    -157.036  64.367  34.050  1.00 24.880          N  
ATOM  14415  H   GLN A 883    -155.486  68.299  36.723  1.00 21.410          H  
ATOM  14416  HA  GLN A 883    -153.815  66.156  37.599  1.00 21.290          H  
ATOM  14417 1HB  GLN A 883    -154.402  67.206  34.801  1.00 29.850          H  
ATOM  14418 2HB  GLN A 883    -153.518  65.723  35.089  1.00 29.850          H  
ATOM  14419 1HG  GLN A 883    -155.418  64.679  36.066  1.00 29.850          H  
ATOM  14420 2HG  GLN A 883    -156.333  66.197  36.060  1.00 29.850          H  
ATOM  14421 1HE2 GLN A 883    -157.406  64.118  33.155  1.00 29.850          H  
ATOM  14422 2HE2 GLN A 883    -157.382  63.916  34.874  1.00 29.850          H  
ATOM  14423  N   HIS A 884    -152.215  68.618  36.097  1.00 17.460          N  
ATOM  14424  CA  HIS A 884    -150.908  69.193  35.863  1.00 17.310          C  
ATOM  14425  C   HIS A 884    -150.297  69.712  37.172  1.00 17.420          C  
ATOM  14426  O   HIS A 884    -149.088  69.584  37.358  1.00 17.340          O  
ATOM  14427  CB  HIS A 884    -151.003  70.243  34.757  1.00 24.290          C  
ATOM  14428  CG  HIS A 884    -151.250  69.635  33.406  1.00 24.290          C  
ATOM  14429  ND1 HIS A 884    -152.490  69.175  33.016  1.00 24.290          N  
ATOM  14430  CD2 HIS A 884    -150.428  69.421  32.359  1.00 24.290          C  
ATOM  14431  CE1 HIS A 884    -152.415  68.692  31.795  1.00 24.290          C  
ATOM  14432  NE2 HIS A 884    -151.173  68.825  31.369  1.00 24.290          N  
ATOM  14433  H   HIS A 884    -153.050  69.108  35.756  1.00 20.950          H  
ATOM  14434  HA  HIS A 884    -150.246  68.417  35.489  1.00 20.770          H  
ATOM  14435 1HB  HIS A 884    -151.830  70.909  34.964  1.00 29.150          H  
ATOM  14436 2HB  HIS A 884    -150.083  70.818  34.705  1.00 29.150          H  
ATOM  14437  HD1 HIS A 884    -153.366  69.303  33.513  1.00 29.150          H  
ATOM  14438  HD2 HIS A 884    -149.376  69.622  32.190  1.00 29.150          H  
ATOM  14439  HE1 HIS A 884    -153.301  68.274  31.315  1.00 29.150          H  
ATOM  14440  N   GLU A 885    -151.111  70.271  38.089  1.00 17.610          N  
ATOM  14441  CA  GLU A 885    -150.605  70.718  39.388  1.00 17.760          C  
ATOM  14442  C   GLU A 885    -150.092  69.518  40.166  1.00 17.840          C  
ATOM  14443  O   GLU A 885    -149.074  69.608  40.855  1.00 17.830          O  
ATOM  14444  CB  GLU A 885    -151.673  71.417  40.240  1.00 24.800          C  
ATOM  14445  CG  GLU A 885    -152.112  72.823  39.807  1.00 24.800          C  
ATOM  14446  CD  GLU A 885    -153.249  73.322  40.656  1.00 24.800          C  
ATOM  14447  OE1 GLU A 885    -153.837  72.502  41.320  1.00 24.800          O  
ATOM  14448  OE2 GLU A 885    -153.495  74.506  40.702  1.00 24.800          O  
ATOM  14449  H   GLU A 885    -152.093  70.407  37.866  1.00 21.130          H  
ATOM  14450  HA  GLU A 885    -149.780  71.409  39.224  1.00 21.310          H  
ATOM  14451 1HB  GLU A 885    -152.562  70.791  40.258  1.00 29.760          H  
ATOM  14452 2HB  GLU A 885    -151.315  71.489  41.266  1.00 29.760          H  
ATOM  14453 1HG  GLU A 885    -151.268  73.506  39.894  1.00 29.760          H  
ATOM  14454 2HG  GLU A 885    -152.423  72.802  38.775  1.00 29.760          H  
ATOM  14455  N   ASN A 886    -150.799  68.386  40.076  1.00 17.920          N  
ATOM  14456  CA  ASN A 886    -150.360  67.209  40.787  1.00 18.030          C  
ATOM  14457  C   ASN A 886    -149.041  66.754  40.198  1.00 17.830          C  
ATOM  14458  O   ASN A 886    -148.108  66.435  40.934  1.00 17.870          O  
ATOM  14459  CB  ASN A 886    -151.409  66.126  40.731  1.00 25.200          C  
ATOM  14460  CG  ASN A 886    -152.598  66.446  41.597  1.00 25.200          C  
ATOM  14461  OD1 ASN A 886    -152.532  67.275  42.514  1.00 25.200          O  
ATOM  14462  ND2 ASN A 886    -153.697  65.796  41.323  1.00 25.200          N  
ATOM  14463  H   ASN A 886    -151.678  68.372  39.550  1.00 21.500          H  
ATOM  14464  HA  ASN A 886    -150.183  67.471  41.828  1.00 21.640          H  
ATOM  14465 1HB  ASN A 886    -151.749  66.009  39.700  1.00 30.240          H  
ATOM  14466 2HB  ASN A 886    -150.978  65.177  41.049  1.00 30.240          H  
ATOM  14467 1HD2 ASN A 886    -154.522  65.965  41.860  1.00 30.240          H  
ATOM  14468 2HD2 ASN A 886    -153.717  65.134  40.576  1.00 30.240          H  
ATOM  14469  N   ALA A 887    -148.901  66.805  38.865  1.00 17.610          N  
ATOM  14470  CA  ALA A 887    -147.631  66.421  38.276  1.00 17.420          C  
ATOM  14471  C   ALA A 887    -146.515  67.317  38.802  1.00 17.330          C  
ATOM  14472  O   ALA A 887    -145.451  66.819  39.156  1.00 17.310          O  
ATOM  14473  CB  ALA A 887    -147.695  66.506  36.774  1.00 24.460          C  
ATOM  14474  H   ALA A 887    -149.701  67.032  38.265  1.00 21.130          H  
ATOM  14475  HA  ALA A 887    -147.416  65.394  38.569  1.00 20.900          H  
ATOM  14476 1HB  ALA A 887    -146.741  66.193  36.361  1.00 29.360          H  
ATOM  14477 2HB  ALA A 887    -148.488  65.855  36.410  1.00 29.360          H  
ATOM  14478 3HB  ALA A 887    -147.905  67.527  36.487  1.00 29.360          H  
ATOM  14479  N   VAL A 888    -146.784  68.621  38.959  1.00 17.300          N  
ATOM  14480  CA  VAL A 888    -145.781  69.536  39.499  1.00 17.230          C  
ATOM  14481  C   VAL A 888    -145.382  69.110  40.899  1.00 17.420          C  
ATOM  14482  O   VAL A 888    -144.188  69.074  41.221  1.00 17.360          O  
ATOM  14483  CB  VAL A 888    -146.342  70.990  39.557  1.00 24.150          C  
ATOM  14484  CG1 VAL A 888    -145.439  71.930  40.354  1.00 24.150          C  
ATOM  14485  CG2 VAL A 888    -146.467  71.513  38.159  1.00 24.150          C  
ATOM  14486  H   VAL A 888    -147.681  68.975  38.613  1.00 20.760          H  
ATOM  14487  HA  VAL A 888    -144.907  69.518  38.853  1.00 20.680          H  
ATOM  14488  HB  VAL A 888    -147.304  70.981  40.035  1.00 28.980          H  
ATOM  14489 1HG1 VAL A 888    -145.881  72.925  40.357  1.00 28.980          H  
ATOM  14490 2HG1 VAL A 888    -145.338  71.586  41.383  1.00 28.980          H  
ATOM  14491 3HG1 VAL A 888    -144.490  71.980  39.908  1.00 28.980          H  
ATOM  14492 1HG2 VAL A 888    -146.877  72.517  38.175  1.00 28.980          H  
ATOM  14493 2HG2 VAL A 888    -145.481  71.520  37.693  1.00 28.980          H  
ATOM  14494 3HG2 VAL A 888    -147.117  70.883  37.605  1.00 28.980          H  
ATOM  14495  N   LEU A 889    -146.364  68.794  41.739  1.00 17.670          N  
ATOM  14496  CA  LEU A 889    -146.077  68.386  43.099  1.00 17.900          C  
ATOM  14497  C   LEU A 889    -145.300  67.067  43.179  1.00 17.910          C  
ATOM  14498  O   LEU A 889    -144.355  66.972  43.975  1.00 17.970          O  
ATOM  14499  CB  LEU A 889    -147.399  68.253  43.872  1.00 24.970          C  
ATOM  14500  CG  LEU A 889    -148.192  69.579  44.147  1.00 24.970          C  
ATOM  14501  CD1 LEU A 889    -149.573  69.223  44.708  1.00 24.970          C  
ATOM  14502  CD2 LEU A 889    -147.429  70.473  45.127  1.00 24.970          C  
ATOM  14503  H   LEU A 889    -147.335  68.895  41.420  1.00 21.200          H  
ATOM  14504  HA  LEU A 889    -145.461  69.152  43.553  1.00 21.480          H  
ATOM  14505 1HB  LEU A 889    -148.053  67.595  43.301  1.00 29.960          H  
ATOM  14506 2HB  LEU A 889    -147.193  67.779  44.828  1.00 29.960          H  
ATOM  14507  HG  LEU A 889    -148.336  70.117  43.211  1.00 29.960          H  
ATOM  14508 1HD1 LEU A 889    -150.140  70.136  44.884  1.00 29.960          H  
ATOM  14509 2HD1 LEU A 889    -150.111  68.601  43.991  1.00 29.960          H  
ATOM  14510 3HD1 LEU A 889    -149.459  68.681  45.643  1.00 29.960          H  
ATOM  14511 1HD2 LEU A 889    -148.004  71.382  45.303  1.00 29.960          H  
ATOM  14512 2HD2 LEU A 889    -147.291  69.945  46.070  1.00 29.960          H  
ATOM  14513 3HD2 LEU A 889    -146.463  70.745  44.721  1.00 29.960          H  
ATOM  14514  N   GLU A 890    -145.656  66.066  42.359  1.00 17.870          N  
ATOM  14515  CA  GLU A 890    -144.954  64.780  42.394  1.00 17.910          C  
ATOM  14516  C   GLU A 890    -143.541  64.883  41.821  1.00 17.660          C  
ATOM  14517  O   GLU A 890    -142.587  64.328  42.385  1.00 17.730          O  
ATOM  14518  CB  GLU A 890    -145.739  63.704  41.632  1.00 25.060          C  
ATOM  14519  CG  GLU A 890    -147.048  63.257  42.305  1.00 25.060          C  
ATOM  14520  CD  GLU A 890    -147.787  62.202  41.512  1.00 25.060          C  
ATOM  14521  OE1 GLU A 890    -147.390  61.937  40.401  1.00 25.060          O  
ATOM  14522  OE2 GLU A 890    -148.738  61.656  42.022  1.00 25.060          O  
ATOM  14523  H   GLU A 890    -146.462  66.195  41.736  1.00 21.440          H  
ATOM  14524  HA  GLU A 890    -144.874  64.467  43.433  1.00 21.490          H  
ATOM  14525 1HB  GLU A 890    -145.997  64.091  40.642  1.00 30.070          H  
ATOM  14526 2HB  GLU A 890    -145.112  62.827  41.488  1.00 30.070          H  
ATOM  14527 1HG  GLU A 890    -146.821  62.864  43.294  1.00 30.070          H  
ATOM  14528 2HG  GLU A 890    -147.691  64.130  42.428  1.00 30.070          H  
ATOM  14529  N   LEU A 891    -143.401  65.617  40.719  1.00 17.390          N  
ATOM  14530  CA  LEU A 891    -142.119  65.822  40.077  1.00 17.150          C  
ATOM  14531  C   LEU A 891    -141.208  66.627  40.986  1.00 17.170          C  
ATOM  14532  O   LEU A 891    -140.032  66.286  41.145  1.00 17.130          O  
ATOM  14533  CB  LEU A 891    -142.342  66.588  38.779  1.00 24.110          C  
ATOM  14534  CG  LEU A 891    -143.038  65.889  37.611  1.00 24.110          C  
ATOM  14535  CD1 LEU A 891    -143.424  66.950  36.622  1.00 24.110          C  
ATOM  14536  CD2 LEU A 891    -142.093  64.920  36.959  1.00 24.110          C  
ATOM  14537  H   LEU A 891    -144.230  66.029  40.288  1.00 20.870          H  
ATOM  14538  HA  LEU A 891    -141.661  64.857  39.890  1.00 20.580          H  
ATOM  14539 1HB  LEU A 891    -142.941  67.458  39.015  1.00 28.930          H  
ATOM  14540 2HB  LEU A 891    -141.378  66.910  38.413  1.00 28.930          H  
ATOM  14541  HG  LEU A 891    -143.928  65.364  37.946  1.00 28.930          H  
ATOM  14542 1HD1 LEU A 891    -143.910  66.494  35.765  1.00 28.930          H  
ATOM  14543 2HD1 LEU A 891    -144.102  67.664  37.087  1.00 28.930          H  
ATOM  14544 3HD1 LEU A 891    -142.541  67.449  36.319  1.00 28.930          H  
ATOM  14545 1HD2 LEU A 891    -142.587  64.453  36.107  1.00 28.930          H  
ATOM  14546 2HD2 LEU A 891    -141.206  65.455  36.622  1.00 28.930          H  
ATOM  14547 3HD2 LEU A 891    -141.817  64.163  37.670  1.00 28.930          H  
ATOM  14548  N   GLY A 892    -141.768  67.672  41.627  1.00 17.270          N  
ATOM  14549  CA  GLY A 892    -141.041  68.519  42.555  1.00 17.340          C  
ATOM  14550  C   GLY A 892    -140.582  67.720  43.762  1.00 17.570          C  
ATOM  14551  O   GLY A 892    -139.460  67.904  44.241  1.00 17.540          O  
ATOM  14552  H   GLY A 892    -142.738  67.940  41.444  1.00 20.720          H  
ATOM  14553 1HA  GLY A 892    -140.182  68.964  42.051  1.00 20.810          H  
ATOM  14554 2HA  GLY A 892    -141.691  69.334  42.872  1.00 20.810          H  
ATOM  14555  N   THR A 893    -141.438  66.810  44.245  1.00 17.810          N  
ATOM  14556  CA  THR A 893    -141.083  65.980  45.379  1.00 18.070          C  
ATOM  14557  C   THR A 893    -139.883  65.123  45.049  1.00 17.970          C  
ATOM  14558  O   THR A 893    -138.928  65.089  45.831  1.00 18.040          O  
ATOM  14559  CB  THR A 893    -142.255  65.078  45.821  1.00 25.190          C  
ATOM  14560  OG1 THR A 893    -143.360  65.898  46.241  1.00 25.190          O  
ATOM  14561  CG2 THR A 893    -141.811  64.187  46.985  1.00 25.190          C  
ATOM  14562  H   THR A 893    -142.380  66.740  43.856  1.00 21.370          H  
ATOM  14563  HA  THR A 893    -140.815  66.624  46.211  1.00 21.680          H  
ATOM  14564  HB  THR A 893    -142.574  64.455  44.988  1.00 30.230          H  
ATOM  14565  HG1 THR A 893    -143.748  66.341  45.455  1.00 30.230          H  
ATOM  14566 1HG2 THR A 893    -142.643  63.560  47.294  1.00 30.230          H  
ATOM  14567 2HG2 THR A 893    -140.980  63.546  46.683  1.00 30.230          H  
ATOM  14568 3HG2 THR A 893    -141.497  64.810  47.818  1.00 30.230          H  
ATOM  14569  N   VAL A 894    -139.896  64.457  43.887  1.00 17.810          N  
ATOM  14570  CA  VAL A 894    -138.755  63.621  43.553  1.00 17.720          C  
ATOM  14571  C   VAL A 894    -137.525  64.480  43.382  1.00 17.500          C  
ATOM  14572  O   VAL A 894    -136.459  64.130  43.886  1.00 17.540          O  
ATOM  14573  CB  VAL A 894    -138.968  62.769  42.299  1.00 24.840          C  
ATOM  14574  CG1 VAL A 894    -137.617  62.052  41.930  1.00 24.840          C  
ATOM  14575  CG2 VAL A 894    -140.061  61.761  42.580  1.00 24.840          C  
ATOM  14576  H   VAL A 894    -140.722  64.515  43.279  1.00 21.370          H  
ATOM  14577  HA  VAL A 894    -138.583  62.936  44.386  1.00 21.260          H  
ATOM  14578  HB  VAL A 894    -139.263  63.407  41.461  1.00 29.810          H  
ATOM  14579 1HG1 VAL A 894    -137.737  61.428  41.061  1.00 29.810          H  
ATOM  14580 2HG1 VAL A 894    -136.836  62.780  41.719  1.00 29.810          H  
ATOM  14581 3HG1 VAL A 894    -137.302  61.423  42.766  1.00 29.810          H  
ATOM  14582 1HG2 VAL A 894    -140.224  61.144  41.701  1.00 29.810          H  
ATOM  14583 2HG2 VAL A 894    -139.761  61.131  43.423  1.00 29.810          H  
ATOM  14584 3HG2 VAL A 894    -140.983  62.284  42.833  1.00 29.810          H  
ATOM  14585  N   GLN A 895    -137.654  65.608  42.679  1.00 17.280          N  
ATOM  14586  CA  GLN A 895    -136.523  66.484  42.474  1.00 17.090          C  
ATOM  14587  C   GLN A 895    -135.841  66.764  43.808  1.00 17.260          C  
ATOM  14588  O   GLN A 895    -134.626  66.585  43.930  1.00 17.220          O  
ATOM  14589  CB  GLN A 895    -137.003  67.818  41.900  1.00 24.000          C  
ATOM  14590  CG  GLN A 895    -135.931  68.793  41.590  1.00 24.000          C  
ATOM  14591  CD  GLN A 895    -136.478  70.153  41.355  1.00 24.000          C  
ATOM  14592  OE1 GLN A 895    -137.547  70.324  40.759  1.00 24.000          O  
ATOM  14593  NE2 GLN A 895    -135.763  71.159  41.860  1.00 24.000          N  
ATOM  14594  H   GLN A 895    -138.556  65.853  42.260  1.00 20.740          H  
ATOM  14595  HA  GLN A 895    -135.813  66.005  41.801  1.00 20.510          H  
ATOM  14596 1HB  GLN A 895    -137.577  67.636  40.989  1.00 28.800          H  
ATOM  14597 2HB  GLN A 895    -137.666  68.295  42.604  1.00 28.800          H  
ATOM  14598 1HG  GLN A 895    -135.195  68.840  42.394  1.00 28.800          H  
ATOM  14599 2HG  GLN A 895    -135.473  68.466  40.662  1.00 28.800          H  
ATOM  14600 1HE2 GLN A 895    -136.071  72.106  41.781  1.00 28.800          H  
ATOM  14601 2HE2 GLN A 895    -134.886  70.969  42.371  1.00 28.800          H  
ATOM  14602  N   ARG A 896    -136.631  67.164  44.819  1.00 17.490          N  
ATOM  14603  CA  ARG A 896    -136.088  67.470  46.134  1.00 17.700          C  
ATOM  14604  C   ARG A 896    -135.457  66.259  46.810  1.00 17.870          C  
ATOM  14605  O   ARG A 896    -134.407  66.399  47.445  1.00 17.930          O  
ATOM  14606  CB  ARG A 896    -137.151  68.063  47.037  1.00 24.700          C  
ATOM  14607  CG  ARG A 896    -137.557  69.476  46.663  1.00 24.700          C  
ATOM  14608  CD  ARG A 896    -138.364  70.136  47.723  1.00 24.700          C  
ATOM  14609  NE  ARG A 896    -139.612  69.424  47.983  1.00 24.700          N  
ATOM  14610  CZ  ARG A 896    -140.764  69.577  47.297  1.00 24.700          C  
ATOM  14611  NH1 ARG A 896    -140.843  70.410  46.277  1.00 24.700          N  
ATOM  14612  NH2 ARG A 896    -141.823  68.874  47.652  1.00 24.700          N  
ATOM  14613  H   ARG A 896    -137.633  67.294  44.643  1.00 20.990          H  
ATOM  14614  HA  ARG A 896    -135.313  68.227  46.001  1.00 21.240          H  
ATOM  14615 1HB  ARG A 896    -138.046  67.438  46.985  1.00 29.640          H  
ATOM  14616 2HB  ARG A 896    -136.803  68.065  48.066  1.00 29.640          H  
ATOM  14617 1HG  ARG A 896    -136.655  70.069  46.496  1.00 29.640          H  
ATOM  14618 2HG  ARG A 896    -138.136  69.450  45.745  1.00 29.640          H  
ATOM  14619 1HD  ARG A 896    -137.786  70.153  48.648  1.00 29.640          H  
ATOM  14620 2HD  ARG A 896    -138.595  71.158  47.432  1.00 29.640          H  
ATOM  14621  HE  ARG A 896    -139.617  68.771  48.756  1.00 29.640          H  
ATOM  14622 1HH1 ARG A 896    -140.037  70.946  45.995  1.00 29.640          H  
ATOM  14623 2HH1 ARG A 896    -141.712  70.508  45.772  1.00 29.640          H  
ATOM  14624 1HH2 ARG A 896    -141.769  68.231  48.431  1.00 29.640          H  
ATOM  14625 2HH2 ARG A 896    -142.683  68.964  47.137  1.00 29.640          H  
ATOM  14626  N   GLU A 897    -136.080  65.076  46.697  1.00 17.970          N  
ATOM  14627  CA  GLU A 897    -135.516  63.879  47.312  1.00 18.160          C  
ATOM  14628  C   GLU A 897    -134.145  63.563  46.724  1.00 17.950          C  
ATOM  14629  O   GLU A 897    -133.210  63.235  47.462  1.00 18.060          O  
ATOM  14630  CB  GLU A 897    -136.437  62.675  47.096  1.00 25.350          C  
ATOM  14631  CG  GLU A 897    -137.756  62.694  47.880  1.00 25.350          C  
ATOM  14632  CD  GLU A 897    -138.662  61.571  47.457  1.00 25.350          C  
ATOM  14633  OE1 GLU A 897    -138.305  60.907  46.515  1.00 25.350          O  
ATOM  14634  OE2 GLU A 897    -139.694  61.380  48.057  1.00 25.350          O  
ATOM  14635  H   GLU A 897    -136.990  65.026  46.221  1.00 21.560          H  
ATOM  14636  HA  GLU A 897    -135.404  64.056  48.380  1.00 21.790          H  
ATOM  14637 1HB  GLU A 897    -136.686  62.607  46.038  1.00 30.420          H  
ATOM  14638 2HB  GLU A 897    -135.905  61.763  47.361  1.00 30.420          H  
ATOM  14639 1HG  GLU A 897    -137.536  62.590  48.941  1.00 30.420          H  
ATOM  14640 2HG  GLU A 897    -138.255  63.644  47.735  1.00 30.420          H  
ATOM  14641  N   ILE A 898    -134.004  63.720  45.408  1.00 17.660          N  
ATOM  14642  CA  ILE A 898    -132.735  63.433  44.764  1.00 17.480          C  
ATOM  14643  C   ILE A 898    -131.695  64.465  45.202  1.00 17.380          C  
ATOM  14644  O   ILE A 898    -130.543  64.098  45.452  1.00 17.410          O  
ATOM  14645  CB  ILE A 898    -132.840  63.372  43.234  1.00 24.540          C  
ATOM  14646  CG1 ILE A 898    -133.844  62.250  42.756  1.00 24.540          C  
ATOM  14647  CG2 ILE A 898    -131.455  63.053  42.679  1.00 24.540          C  
ATOM  14648  CD1 ILE A 898    -133.543  60.812  43.144  1.00 24.540          C  
ATOM  14649  H   ILE A 898    -134.833  63.977  44.859  1.00 21.190          H  
ATOM  14650  HA  ILE A 898    -132.387  62.468  45.111  1.00 20.980          H  
ATOM  14651  HB  ILE A 898    -133.206  64.321  42.850  1.00 29.450          H  
ATOM  14652 1HG1 ILE A 898    -134.815  62.483  43.157  1.00 29.450          H  
ATOM  14653 2HG1 ILE A 898    -133.899  62.296  41.667  1.00 29.450          H  
ATOM  14654 1HG2 ILE A 898    -131.511  62.993  41.593  1.00 29.450          H  
ATOM  14655 2HG2 ILE A 898    -130.744  63.810  42.953  1.00 29.450          H  
ATOM  14656 3HG2 ILE A 898    -131.115  62.108  43.072  1.00 29.450          H  
ATOM  14657 1HD1 ILE A 898    -134.334  60.177  42.734  1.00 29.450          H  
ATOM  14658 2HD1 ILE A 898    -132.593  60.488  42.729  1.00 29.450          H  
ATOM  14659 3HD1 ILE A 898    -133.531  60.710  44.219  1.00 29.450          H  
ATOM  14660  N   GLU A 899    -132.079  65.752  45.268  1.00 17.290          N  
ATOM  14661  CA  GLU A 899    -131.158  66.803  45.701  1.00 17.220          C  
ATOM  14662  C   GLU A 899    -130.657  66.511  47.112  1.00 17.480          C  
ATOM  14663  O   GLU A 899    -129.462  66.668  47.394  1.00 17.440          O  
ATOM  14664  CB  GLU A 899    -131.865  68.174  45.693  1.00 24.140          C  
ATOM  14665  CG  GLU A 899    -132.166  68.759  44.313  1.00 24.140          C  
ATOM  14666  CD  GLU A 899    -133.099  69.943  44.328  1.00 24.140          C  
ATOM  14667  OE1 GLU A 899    -133.644  70.230  45.365  1.00 24.140          O  
ATOM  14668  OE2 GLU A 899    -133.269  70.558  43.291  1.00 24.140          O  
ATOM  14669  H   GLU A 899    -133.034  66.000  44.985  1.00 20.750          H  
ATOM  14670  HA  GLU A 899    -130.303  66.828  45.029  1.00 20.660          H  
ATOM  14671 1HB  GLU A 899    -132.809  68.085  46.221  1.00 28.960          H  
ATOM  14672 2HB  GLU A 899    -131.259  68.896  46.235  1.00 28.960          H  
ATOM  14673 1HG  GLU A 899    -131.227  69.085  43.882  1.00 28.960          H  
ATOM  14674 2HG  GLU A 899    -132.582  67.990  43.683  1.00 28.960          H  
ATOM  14675  N   SER A 900    -131.558  66.035  47.984  1.00 17.750          N  
ATOM  14676  CA  SER A 900    -131.204  65.668  49.346  1.00 18.030          C  
ATOM  14677  C   SER A 900    -130.191  64.530  49.346  1.00 18.050          C  
ATOM  14678  O   SER A 900    -129.182  64.605  50.058  1.00 18.100          O  
ATOM  14679  CB  SER A 900    -132.437  65.272  50.131  1.00 25.130          C  
ATOM  14680  OG  SER A 900    -132.105  64.922  51.447  1.00 25.130          O  
ATOM  14681  H   SER A 900    -132.541  65.984  47.699  1.00 21.300          H  
ATOM  14682  HA  SER A 900    -130.752  66.533  49.828  1.00 21.640          H  
ATOM  14683 1HB  SER A 900    -133.144  66.101  50.134  1.00 30.160          H  
ATOM  14684 2HB  SER A 900    -132.923  64.436  49.645  1.00 30.160          H  
ATOM  14685  HG  SER A 900    -132.934  64.691  51.871  1.00 30.160          H  
ATOM  14686  N   LEU A 901    -130.433  63.485  48.531  1.00 18.010          N  
ATOM  14687  CA  LEU A 901    -129.508  62.356  48.467  1.00 18.050          C  
ATOM  14688  C   LEU A 901    -128.139  62.792  47.984  1.00 17.810          C  
ATOM  14689  O   LEU A 901    -127.123  62.357  48.534  1.00 17.900          O  
ATOM  14690  CB  LEU A 901    -130.008  61.274  47.493  1.00 25.250          C  
ATOM  14691  CG  LEU A 901    -131.261  60.462  47.882  1.00 25.250          C  
ATOM  14692  CD1 LEU A 901    -131.670  59.608  46.675  1.00 25.250          C  
ATOM  14693  CD2 LEU A 901    -130.974  59.580  49.097  1.00 25.250          C  
ATOM  14694  H   LEU A 901    -131.308  63.464  47.998  1.00 21.610          H  
ATOM  14695  HA  LEU A 901    -129.393  61.947  49.466  1.00 21.660          H  
ATOM  14696 1HB  LEU A 901    -130.231  61.764  46.547  1.00 30.300          H  
ATOM  14697 2HB  LEU A 901    -129.195  60.569  47.320  1.00 30.300          H  
ATOM  14698  HG  LEU A 901    -132.077  61.137  48.114  1.00 30.300          H  
ATOM  14699 1HD1 LEU A 901    -132.566  59.037  46.919  1.00 30.300          H  
ATOM  14700 2HD1 LEU A 901    -131.872  60.252  45.832  1.00 30.300          H  
ATOM  14701 3HD1 LEU A 901    -130.862  58.925  46.421  1.00 30.300          H  
ATOM  14702 1HD2 LEU A 901    -131.870  59.011  49.345  1.00 30.300          H  
ATOM  14703 2HD2 LEU A 901    -130.160  58.893  48.867  1.00 30.300          H  
ATOM  14704 3HD2 LEU A 901    -130.698  60.193  49.952  1.00 30.300          H  
ATOM  14705  N   ILE A 902    -128.090  63.690  46.992  1.00 17.520          N  
ATOM  14706  CA  ILE A 902    -126.785  64.124  46.535  1.00 17.300          C  
ATOM  14707  C   ILE A 902    -126.094  64.857  47.648  1.00 17.370          C  
ATOM  14708  O   ILE A 902    -124.922  64.585  47.898  1.00 17.370          O  
ATOM  14709  CB  ILE A 902    -126.823  65.059  45.308  1.00 24.310          C  
ATOM  14710  CG1 ILE A 902    -127.294  64.288  44.087  1.00 24.310          C  
ATOM  14711  CG2 ILE A 902    -125.395  65.675  45.064  1.00 24.310          C  
ATOM  14712  CD1 ILE A 902    -127.621  65.165  42.941  1.00 24.310          C  
ATOM  14713  H   ILE A 902    -128.955  64.004  46.541  1.00 21.020          H  
ATOM  14714  HA  ILE A 902    -126.196  63.252  46.284  1.00 20.760          H  
ATOM  14715  HB  ILE A 902    -127.543  65.860  45.486  1.00 29.170          H  
ATOM  14716 1HG1 ILE A 902    -126.527  63.587  43.771  1.00 29.170          H  
ATOM  14717 2HG1 ILE A 902    -128.193  63.736  44.356  1.00 29.170          H  
ATOM  14718 1HG2 ILE A 902    -125.402  66.340  44.212  1.00 29.170          H  
ATOM  14719 2HG2 ILE A 902    -125.072  66.253  45.926  1.00 29.170          H  
ATOM  14720 3HG2 ILE A 902    -124.678  64.872  44.881  1.00 29.170          H  
ATOM  14721 1HD1 ILE A 902    -127.975  64.584  42.117  1.00 29.170          H  
ATOM  14722 2HD1 ILE A 902    -128.380  65.847  43.260  1.00 29.170          H  
ATOM  14723 3HD1 ILE A 902    -126.757  65.719  42.619  1.00 29.170          H  
ATOM  14724  N   ALA A 903    -126.785  65.790  48.307  1.00 17.460          N  
ATOM  14725  CA  ALA A 903    -126.160  66.564  49.361  1.00 17.570          C  
ATOM  14726  C   ALA A 903    -125.636  65.693  50.489  1.00 17.840          C  
ATOM  14727  O   ALA A 903    -124.543  65.947  50.994  1.00 17.850          O  
ATOM  14728  CB  ALA A 903    -127.153  67.557  49.922  1.00 24.550          C  
ATOM  14729  H   ALA A 903    -127.760  65.980  48.051  1.00 20.950          H  
ATOM  14730  HA  ALA A 903    -125.322  67.105  48.927  1.00 21.080          H  
ATOM  14731 1HB  ALA A 903    -126.673  68.159  50.690  1.00 29.460          H  
ATOM  14732 2HB  ALA A 903    -127.511  68.201  49.119  1.00 29.460          H  
ATOM  14733 3HB  ALA A 903    -127.996  67.015  50.353  1.00 29.460          H  
ATOM  14734  N   GLU A 904    -126.379  64.656  50.890  1.00 18.070          N  
ATOM  14735  CA  GLU A 904    -125.890  63.810  51.970  1.00 18.350          C  
ATOM  14736  C   GLU A 904    -124.633  63.070  51.549  1.00 18.250          C  
ATOM  14737  O   GLU A 904    -123.642  63.047  52.290  1.00 18.360          O  
ATOM  14738  CB  GLU A 904    -126.942  62.798  52.426  1.00 25.580          C  
ATOM  14739  CG  GLU A 904    -126.481  61.943  53.629  1.00 25.580          C  
ATOM  14740  CD  GLU A 904    -127.516  60.975  54.125  1.00 25.580          C  
ATOM  14741  OE1 GLU A 904    -128.555  60.876  53.523  1.00 25.580          O  
ATOM  14742  OE2 GLU A 904    -127.269  60.339  55.121  1.00 25.580          O  
ATOM  14743  H   GLU A 904    -127.309  64.496  50.482  1.00 21.680          H  
ATOM  14744  HA  GLU A 904    -125.639  64.446  52.816  1.00 22.020          H  
ATOM  14745 1HB  GLU A 904    -127.858  63.322  52.700  1.00 30.690          H  
ATOM  14746 2HB  GLU A 904    -127.184  62.128  51.596  1.00 30.690          H  
ATOM  14747 1HG  GLU A 904    -125.600  61.372  53.335  1.00 30.690          H  
ATOM  14748 2HG  GLU A 904    -126.190  62.607  54.441  1.00 30.690          H  
ATOM  14749  N   GLU A 905    -124.669  62.465  50.356  1.00 18.050          N  
ATOM  14750  CA  GLU A 905    -123.540  61.697  49.857  1.00 17.970          C  
ATOM  14751  C   GLU A 905    -122.336  62.598  49.615  1.00 17.750          C  
ATOM  14752  O   GLU A 905    -121.196  62.198  49.874  1.00 17.790          O  
ATOM  14753  CB  GLU A 905    -123.945  60.974  48.564  1.00 25.190          C  
ATOM  14754  CG  GLU A 905    -124.957  59.812  48.756  1.00 25.190          C  
ATOM  14755  CD  GLU A 905    -124.368  58.589  49.403  1.00 25.190          C  
ATOM  14756  OE1 GLU A 905    -123.457  58.013  48.837  1.00 25.190          O  
ATOM  14757  OE2 GLU A 905    -124.790  58.216  50.480  1.00 25.190          O  
ATOM  14758  H   GLU A 905    -125.518  62.526  49.781  1.00 21.660          H  
ATOM  14759  HA  GLU A 905    -123.272  60.954  50.606  1.00 21.560          H  
ATOM  14760 1HB  GLU A 905    -124.402  61.697  47.882  1.00 30.230          H  
ATOM  14761 2HB  GLU A 905    -123.059  60.577  48.076  1.00 30.230          H  
ATOM  14762 1HG  GLU A 905    -125.774  60.172  49.384  1.00 30.230          H  
ATOM  14763 2HG  GLU A 905    -125.379  59.547  47.792  1.00 30.230          H  
ATOM  14764  N   THR A 906    -122.595  63.817  49.126  1.00 17.550          N  
ATOM  14765  CA  THR A 906    -121.579  64.807  48.822  1.00 17.350          C  
ATOM  14766  C   THR A 906    -120.914  65.294  50.085  1.00 17.520          C  
ATOM  14767  O   THR A 906    -119.687  65.395  50.134  1.00 17.470          O  
ATOM  14768  CB  THR A 906    -122.166  66.012  48.057  1.00 24.370          C  
ATOM  14769  OG1 THR A 906    -122.715  65.564  46.819  1.00 24.370          O  
ATOM  14770  CG2 THR A 906    -121.080  67.037  47.773  1.00 24.370          C  
ATOM  14771  H   THR A 906    -123.559  64.064  48.928  1.00 21.060          H  
ATOM  14772  HA  THR A 906    -120.821  64.342  48.195  1.00 20.820          H  
ATOM  14773  HB  THR A 906    -122.953  66.471  48.651  1.00 29.240          H  
ATOM  14774  HG1 THR A 906    -123.511  65.031  47.013  1.00 29.240          H  
ATOM  14775 1HG2 THR A 906    -121.513  67.871  47.228  1.00 29.240          H  
ATOM  14776 2HG2 THR A 906    -120.656  67.401  48.707  1.00 29.240          H  
ATOM  14777 3HG2 THR A 906    -120.296  66.576  47.174  1.00 29.240          H  
ATOM  14778  N   ASN A 907    -121.708  65.614  51.110  1.00 17.750          N  
ATOM  14779  CA  ASN A 907    -121.132  66.105  52.339  1.00 17.940          C  
ATOM  14780  C   ASN A 907    -120.282  65.022  52.973  1.00 18.060          C  
ATOM  14781  O   ASN A 907    -119.169  65.299  53.434  1.00 18.050          O  
ATOM  14782  CB  ASN A 907    -122.224  66.544  53.286  1.00 25.040          C  
ATOM  14783  CG  ASN A 907    -122.903  67.815  52.840  1.00 25.040          C  
ATOM  14784  OD1 ASN A 907    -122.374  68.588  52.029  1.00 25.040          O  
ATOM  14785  ND2 ASN A 907    -124.079  68.047  53.361  1.00 25.040          N  
ATOM  14786  H   ASN A 907    -122.725  65.556  51.021  1.00 21.300          H  
ATOM  14787  HA  ASN A 907    -120.483  66.951  52.113  1.00 21.530          H  
ATOM  14788 1HB  ASN A 907    -122.976  65.751  53.352  1.00 30.050          H  
ATOM  14789 2HB  ASN A 907    -121.810  66.688  54.282  1.00 30.050          H  
ATOM  14790 1HD2 ASN A 907    -124.584  68.869  53.104  1.00 30.050          H  
ATOM  14791 2HD2 ASN A 907    -124.477  67.400  54.009  1.00 30.050          H  
ATOM  14792  N   ASN A 908    -120.760  63.771  52.943  1.00 18.170          N  
ATOM  14793  CA  ASN A 908    -119.991  62.708  53.548  1.00 18.310          C  
ATOM  14794  C   ASN A 908    -118.708  62.488  52.758  1.00 18.060          C  
ATOM  14795  O   ASN A 908    -117.648  62.293  53.357  1.00 18.120          O  
ATOM  14796  CB  ASN A 908    -120.831  61.463  53.657  1.00 25.580          C  
ATOM  14797  CG  ASN A 908    -121.918  61.640  54.699  1.00 25.580          C  
ATOM  14798  OD1 ASN A 908    -121.868  62.538  55.547  1.00 25.580          O  
ATOM  14799  ND2 ASN A 908    -122.904  60.795  54.654  1.00 25.580          N  
ATOM  14800  H   ASN A 908    -121.694  63.574  52.565  1.00 21.800          H  
ATOM  14801  HA  ASN A 908    -119.703  63.015  54.551  1.00 21.970          H  
ATOM  14802 1HB  ASN A 908    -121.296  61.252  52.690  1.00 30.690          H  
ATOM  14803 2HB  ASN A 908    -120.206  60.610  53.926  1.00 30.690          H  
ATOM  14804 1HD2 ASN A 908    -123.647  60.861  55.324  1.00 30.690          H  
ATOM  14805 2HD2 ASN A 908    -122.924  60.082  53.961  1.00 30.690          H  
ATOM  14806  N   LYS A 909    -118.783  62.566  51.420  1.00 17.800          N  
ATOM  14807  CA  LYS A 909    -117.608  62.404  50.586  1.00 17.570          C  
ATOM  14808  C   LYS A 909    -116.578  63.470  50.907  1.00 17.460          C  
ATOM  14809  O   LYS A 909    -115.400  63.145  51.043  1.00 17.420          O  
ATOM  14810  CB  LYS A 909    -117.970  62.427  49.099  1.00 24.690          C  
ATOM  14811  CG  LYS A 909    -116.776  62.232  48.143  1.00 24.690          C  
ATOM  14812  CD  LYS A 909    -117.240  62.135  46.675  1.00 24.690          C  
ATOM  14813  CE  LYS A 909    -116.067  61.905  45.718  1.00 24.690          C  
ATOM  14814  NZ  LYS A 909    -115.230  63.136  45.545  1.00 24.690          N  
ATOM  14815  H   LYS A 909    -119.689  62.687  50.960  1.00 21.360          H  
ATOM  14816  HA  LYS A 909    -117.163  61.438  50.806  1.00 21.080          H  
ATOM  14817 1HB  LYS A 909    -118.706  61.649  48.896  1.00 29.630          H  
ATOM  14818 2HB  LYS A 909    -118.439  63.382  48.861  1.00 29.630          H  
ATOM  14819 1HG  LYS A 909    -116.085  63.073  48.250  1.00 29.630          H  
ATOM  14820 2HG  LYS A 909    -116.247  61.317  48.414  1.00 29.630          H  
ATOM  14821 1HD  LYS A 909    -117.946  61.311  46.568  1.00 29.630          H  
ATOM  14822 2HD  LYS A 909    -117.744  63.061  46.396  1.00 29.630          H  
ATOM  14823 1HE  LYS A 909    -115.438  61.111  46.115  1.00 29.630          H  
ATOM  14824 2HE  LYS A 909    -116.452  61.595  44.749  1.00 29.630          H  
ATOM  14825 1HZ  LYS A 909    -114.457  62.961  44.923  1.00 29.630          H  
ATOM  14826 2HZ  LYS A 909    -115.786  63.885  45.173  1.00 29.630          H  
ATOM  14827 3HZ  LYS A 909    -114.838  63.439  46.446  1.00 29.630          H  
ATOM  14828  N   LYS A 910    -117.002  64.738  51.016  1.00 17.440          N  
ATOM  14829  CA  LYS A 910    -116.061  65.807  51.330  1.00 17.360          C  
ATOM  14830  C   LYS A 910    -115.395  65.587  52.685  1.00 17.590          C  
ATOM  14831  O   LYS A 910    -114.188  65.813  52.820  1.00 17.520          O  
ATOM  14832  CB  LYS A 910    -116.749  67.170  51.286  1.00 24.340          C  
ATOM  14833  CG  LYS A 910    -117.098  67.651  49.878  1.00 24.340          C  
ATOM  14834  CD  LYS A 910    -117.810  68.998  49.911  1.00 24.340          C  
ATOM  14835  CE  LYS A 910    -118.112  69.513  48.505  1.00 24.340          C  
ATOM  14836  NZ  LYS A 910    -118.858  70.807  48.535  1.00 24.340          N  
ATOM  14837  H   LYS A 910    -117.990  64.956  50.855  1.00 20.930          H  
ATOM  14838  HA  LYS A 910    -115.278  65.801  50.570  1.00 20.830          H  
ATOM  14839 1HB  LYS A 910    -117.680  67.116  51.858  1.00 29.200          H  
ATOM  14840 2HB  LYS A 910    -116.112  67.916  51.758  1.00 29.200          H  
ATOM  14841 1HG  LYS A 910    -116.180  67.738  49.293  1.00 29.200          H  
ATOM  14842 2HG  LYS A 910    -117.740  66.914  49.396  1.00 29.200          H  
ATOM  14843 1HD  LYS A 910    -118.752  68.889  50.456  1.00 29.200          H  
ATOM  14844 2HD  LYS A 910    -117.190  69.727  50.432  1.00 29.200          H  
ATOM  14845 1HE  LYS A 910    -117.173  69.660  47.973  1.00 29.200          H  
ATOM  14846 2HE  LYS A 910    -118.704  68.776  47.974  1.00 29.200          H  
ATOM  14847 1HZ  LYS A 910    -119.037  71.116  47.589  1.00 29.200          H  
ATOM  14848 2HZ  LYS A 910    -119.738  70.678  49.019  1.00 29.200          H  
ATOM  14849 3HZ  LYS A 910    -118.309  71.505  49.017  1.00 29.200          H  
ATOM  14850  N   LEU A 911    -116.161  65.139  53.689  1.00 17.870          N  
ATOM  14851  CA  LEU A 911    -115.575  64.876  54.997  1.00 18.120          C  
ATOM  14852  C   LEU A 911    -114.542  63.759  54.916  1.00 18.060          C  
ATOM  14853  O   LEU A 911    -113.467  63.854  55.527  1.00 18.100          O  
ATOM  14854  CB  LEU A 911    -116.665  64.484  55.997  1.00 25.270          C  
ATOM  14855  CG  LEU A 911    -117.651  65.582  56.459  1.00 25.270          C  
ATOM  14856  CD1 LEU A 911    -118.782  64.921  57.238  1.00 25.270          C  
ATOM  14857  CD2 LEU A 911    -116.925  66.588  57.357  1.00 25.270          C  
ATOM  14858  H   LEU A 911    -117.172  65.024  53.544  1.00 21.440          H  
ATOM  14859  HA  LEU A 911    -115.067  65.773  55.333  1.00 21.740          H  
ATOM  14860 1HB  LEU A 911    -117.256  63.682  55.556  1.00 30.320          H  
ATOM  14861 2HB  LEU A 911    -116.180  64.096  56.871  1.00 30.320          H  
ATOM  14862  HG  LEU A 911    -118.071  66.093  55.595  1.00 30.320          H  
ATOM  14863 1HD1 LEU A 911    -119.491  65.674  57.573  1.00 30.320          H  
ATOM  14864 2HD1 LEU A 911    -119.293  64.208  56.595  1.00 30.320          H  
ATOM  14865 3HD1 LEU A 911    -118.360  64.405  58.099  1.00 30.320          H  
ATOM  14866 1HD2 LEU A 911    -117.631  67.346  57.690  1.00 30.320          H  
ATOM  14867 2HD2 LEU A 911    -116.515  66.062  58.225  1.00 30.320          H  
ATOM  14868 3HD2 LEU A 911    -116.121  67.068  56.815  1.00 30.320          H  
ATOM  14869  N   LEU A 912    -114.849  62.714  54.137  1.00 17.980          N  
ATOM  14870  CA  LEU A 912    -113.917  61.622  53.949  1.00 17.940          C  
ATOM  14871  C   LEU A 912    -112.680  62.114  53.222  1.00 17.650          C  
ATOM  14872  O   LEU A 912    -111.571  61.782  53.626  1.00 17.670          O  
ATOM  14873  CB  LEU A 912    -114.585  60.497  53.159  1.00 25.130          C  
ATOM  14874  CG  LEU A 912    -115.701  59.725  53.888  1.00 25.130          C  
ATOM  14875  CD1 LEU A 912    -116.434  58.868  52.893  1.00 25.130          C  
ATOM  14876  CD2 LEU A 912    -115.107  58.843  54.979  1.00 25.130          C  
ATOM  14877  H   LEU A 912    -115.779  62.668  53.706  1.00 21.580          H  
ATOM  14878  HA  LEU A 912    -113.609  61.260  54.923  1.00 21.530          H  
ATOM  14879 1HB  LEU A 912    -115.014  60.924  52.258  1.00 30.160          H  
ATOM  14880 2HB  LEU A 912    -113.820  59.776  52.857  1.00 30.160          H  
ATOM  14881  HG  LEU A 912    -116.401  60.424  54.331  1.00 30.160          H  
ATOM  14882 1HD1 LEU A 912    -117.221  58.348  53.423  1.00 30.160          H  
ATOM  14883 2HD1 LEU A 912    -116.869  59.492  52.121  1.00 30.160          H  
ATOM  14884 3HD1 LEU A 912    -115.748  58.156  52.439  1.00 30.160          H  
ATOM  14885 1HD2 LEU A 912    -115.913  58.299  55.474  1.00 30.160          H  
ATOM  14886 2HD2 LEU A 912    -114.410  58.137  54.531  1.00 30.160          H  
ATOM  14887 3HD2 LEU A 912    -114.593  59.450  55.706  1.00 30.160          H  
ATOM  14888  N   GLU A 913    -112.831  62.976  52.206  1.00 17.390          N  
ATOM  14889  CA  GLU A 913    -111.658  63.479  51.504  1.00 17.120          C  
ATOM  14890  C   GLU A 913    -110.749  64.243  52.451  1.00 17.190          C  
ATOM  14891  O   GLU A 913    -109.525  64.096  52.379  1.00 17.100          O  
ATOM  14892  CB  GLU A 913    -112.037  64.382  50.332  1.00 24.080          C  
ATOM  14893  CG  GLU A 913    -112.646  63.670  49.141  1.00 24.080          C  
ATOM  14894  CD  GLU A 913    -113.095  64.626  48.079  1.00 24.080          C  
ATOM  14895  OE1 GLU A 913    -113.031  65.808  48.304  1.00 24.080          O  
ATOM  14896  OE2 GLU A 913    -113.517  64.169  47.034  1.00 24.080          O  
ATOM  14897  H   GLU A 913    -113.769  63.223  51.880  1.00 20.870          H  
ATOM  14898  HA  GLU A 913    -111.109  62.628  51.109  1.00 20.540          H  
ATOM  14899 1HB  GLU A 913    -112.756  65.124  50.675  1.00 28.890          H  
ATOM  14900 2HB  GLU A 913    -111.155  64.919  49.988  1.00 28.890          H  
ATOM  14901 1HG  GLU A 913    -111.898  62.998  48.719  1.00 28.890          H  
ATOM  14902 2HG  GLU A 913    -113.484  63.067  49.469  1.00 28.890          H  
ATOM  14903  N   LYS A 914    -111.329  65.039  53.359  1.00 17.370          N  
ATOM  14904  CA  LYS A 914    -110.500  65.759  54.311  1.00 17.470          C  
ATOM  14905  C   LYS A 914    -109.760  64.773  55.207  1.00 17.680          C  
ATOM  14906  O   LYS A 914    -108.557  64.932  55.438  1.00 17.620          O  
ATOM  14907  CB  LYS A 914    -111.341  66.723  55.151  1.00 24.420          C  
ATOM  14908  CG  LYS A 914    -111.861  67.938  54.375  1.00 24.420          C  
ATOM  14909  CD  LYS A 914    -112.716  68.862  55.253  1.00 24.420          C  
ATOM  14910  CE  LYS A 914    -113.230  70.061  54.457  1.00 24.420          C  
ATOM  14911  NZ  LYS A 914    -114.073  70.973  55.290  1.00 24.420          N  
ATOM  14912  H   LYS A 914    -112.346  65.174  53.329  1.00 20.840          H  
ATOM  14913  HA  LYS A 914    -109.759  66.335  53.760  1.00 20.960          H  
ATOM  14914 1HB  LYS A 914    -112.207  66.189  55.546  1.00 29.300          H  
ATOM  14915 2HB  LYS A 914    -110.756  67.075  56.000  1.00 29.300          H  
ATOM  14916 1HG  LYS A 914    -111.013  68.499  53.983  1.00 29.300          H  
ATOM  14917 2HG  LYS A 914    -112.459  67.592  53.533  1.00 29.300          H  
ATOM  14918 1HD  LYS A 914    -113.570  68.302  55.641  1.00 29.300          H  
ATOM  14919 2HD  LYS A 914    -112.122  69.220  56.093  1.00 29.300          H  
ATOM  14920 1HE  LYS A 914    -112.380  70.622  54.072  1.00 29.300          H  
ATOM  14921 2HE  LYS A 914    -113.826  69.700  53.617  1.00 29.300          H  
ATOM  14922 1HZ  LYS A 914    -114.389  71.750  54.725  1.00 29.300          H  
ATOM  14923 2HZ  LYS A 914    -114.875  70.473  55.645  1.00 29.300          H  
ATOM  14924 3HZ  LYS A 914    -113.528  71.324  56.065  1.00 29.300          H  
ATOM  14925  N   ALA A 915    -110.469  63.744  55.695  1.00 17.920          N  
ATOM  14926  CA  ALA A 915    -109.860  62.734  56.552  1.00 18.160          C  
ATOM  14927  C   ALA A 915    -108.752  61.968  55.825  1.00 17.940          C  
ATOM  14928  O   ALA A 915    -107.694  61.698  56.407  1.00 18.000          O  
ATOM  14929  CB  ALA A 915    -110.923  61.764  57.038  1.00 25.330          C  
ATOM  14930  H   ALA A 915    -111.473  63.692  55.491  1.00 21.500          H  
ATOM  14931  HA  ALA A 915    -109.419  63.242  57.408  1.00 21.790          H  
ATOM  14932 1HB  ALA A 915    -110.472  61.041  57.706  1.00 30.390          H  
ATOM  14933 2HB  ALA A 915    -111.695  62.309  57.562  1.00 30.390          H  
ATOM  14934 3HB  ALA A 915    -111.362  61.253  56.185  1.00 30.390          H  
ATOM  14935  N   ASN A 916    -108.986  61.662  54.543  1.00 17.690          N  
ATOM  14936  CA  ASN A 916    -108.057  60.931  53.703  1.00 17.490          C  
ATOM  14937  C   ASN A 916    -106.821  61.770  53.448  1.00 17.250          C  
ATOM  14938  O   ASN A 916    -105.703  61.258  53.479  1.00 17.200          O  
ATOM  14939  CB  ASN A 916    -108.732  60.560  52.392  1.00 24.570          C  
ATOM  14940  CG  ASN A 916    -109.792  59.425  52.498  1.00 24.570          C  
ATOM  14941  OD1 ASN A 916    -109.826  58.575  53.398  1.00 24.570          O  
ATOM  14942  ND2 ASN A 916    -110.706  59.440  51.569  1.00 24.570          N  
ATOM  14943  H   ASN A 916    -109.894  61.911  54.158  1.00 21.230          H  
ATOM  14944  HA  ASN A 916    -107.746  60.026  54.223  1.00 20.990          H  
ATOM  14945 1HB  ASN A 916    -109.238  61.443  52.018  1.00 29.480          H  
ATOM  14946 2HB  ASN A 916    -107.987  60.303  51.654  1.00 29.480          H  
ATOM  14947 1HD2 ASN A 916    -111.473  58.753  51.571  1.00 29.480          H  
ATOM  14948 2HD2 ASN A 916    -110.683  60.128  50.852  1.00 29.480          H  
ATOM  14949  N   ASN A 917    -107.007  63.075  53.225  1.00 17.110          N  
ATOM  14950  CA  ASN A 917    -105.896  63.988  53.008  1.00 16.900          C  
ATOM  14951  C   ASN A 917    -105.030  64.062  54.253  1.00 17.080          C  
ATOM  14952  O   ASN A 917    -103.803  63.977  54.158  1.00 16.970          O  
ATOM  14953  CB  ASN A 917    -106.388  65.369  52.624  1.00 23.740          C  
ATOM  14954  CG  ASN A 917    -105.269  66.302  52.242  1.00 23.740          C  
ATOM  14955  OD1 ASN A 917    -104.531  66.050  51.283  1.00 23.740          O  
ATOM  14956  ND2 ASN A 917    -105.132  67.375  52.975  1.00 23.740          N  
ATOM  14957  H   ASN A 917    -107.962  63.437  53.145  1.00 20.530          H  
ATOM  14958  HA  ASN A 917    -105.277  63.603  52.200  1.00 20.280          H  
ATOM  14959 1HB  ASN A 917    -107.086  65.285  51.791  1.00 28.490          H  
ATOM  14960 2HB  ASN A 917    -106.940  65.800  53.461  1.00 28.490          H  
ATOM  14961 1HD2 ASN A 917    -104.408  68.035  52.769  1.00 28.490          H  
ATOM  14962 2HD2 ASN A 917    -105.751  67.529  53.742  1.00 28.490          H  
ATOM  14963  N   GLN A 918    -105.665  64.217  55.424  1.00 17.390          N  
ATOM  14964  CA  GLN A 918    -104.923  64.328  56.670  1.00 17.600          C  
ATOM  14965  C   GLN A 918    -104.112  63.075  56.920  1.00 17.610          C  
ATOM  14966  O   GLN A 918    -102.929  63.157  57.275  1.00 17.570          O  
ATOM  14967  CB  GLN A 918    -105.894  64.526  57.831  1.00 24.560          C  
ATOM  14968  CG  GLN A 918    -106.584  65.869  57.868  1.00 24.560          C  
ATOM  14969  CD  GLN A 918    -107.726  65.876  58.870  1.00 24.560          C  
ATOM  14970  OE1 GLN A 918    -108.162  64.802  59.320  1.00 24.560          O  
ATOM  14971  NE2 GLN A 918    -108.210  67.059  59.224  1.00 24.560          N  
ATOM  14972  H   GLN A 918    -106.688  64.297  55.437  1.00 20.870          H  
ATOM  14973  HA  GLN A 918    -104.245  65.175  56.604  1.00 21.120          H  
ATOM  14974 1HB  GLN A 918    -106.668  63.760  57.774  1.00 29.470          H  
ATOM  14975 2HB  GLN A 918    -105.367  64.387  58.773  1.00 29.470          H  
ATOM  14976 1HG  GLN A 918    -105.859  66.622  58.173  1.00 29.470          H  
ATOM  14977 2HG  GLN A 918    -106.973  66.110  56.887  1.00 29.470          H  
ATOM  14978 1HE2 GLN A 918    -108.958  67.125  59.886  1.00 29.470          H  
ATOM  14979 2HE2 GLN A 918    -107.824  67.897  58.833  1.00 29.470          H  
ATOM  14980  N   GLN A 919    -104.708  61.904  56.676  1.00 17.650          N  
ATOM  14981  CA  GLN A 919    -103.949  60.699  56.888  1.00 17.680          C  
ATOM  14982  C   GLN A 919    -102.846  60.596  55.857  1.00 17.340          C  
ATOM  14983  O   GLN A 919    -101.713  60.324  56.215  1.00 17.340          O  
ATOM  14984  CB  GLN A 919    -104.858  59.479  56.859  1.00 24.740          C  
ATOM  14985  CG  GLN A 919    -105.797  59.368  58.049  1.00 24.740          C  
ATOM  14986  CD  GLN A 919    -105.066  59.107  59.354  1.00 24.740          C  
ATOM  14987  OE1 GLN A 919    -104.347  58.112  59.498  1.00 24.740          O  
ATOM  14988  NE2 GLN A 919    -105.231  60.009  60.309  1.00 24.740          N  
ATOM  14989  H   GLN A 919    -105.695  61.862  56.396  1.00 21.180          H  
ATOM  14990  HA  GLN A 919    -103.483  60.752  57.869  1.00 21.220          H  
ATOM  14991 1HB  GLN A 919    -105.487  59.557  55.979  1.00 29.690          H  
ATOM  14992 2HB  GLN A 919    -104.266  58.571  56.781  1.00 29.690          H  
ATOM  14993 1HG  GLN A 919    -106.341  60.307  58.148  1.00 29.690          H  
ATOM  14994 2HG  GLN A 919    -106.498  58.549  57.875  1.00 29.690          H  
ATOM  14995 1HE2 GLN A 919    -104.764  59.900  61.187  1.00 29.690          H  
ATOM  14996 2HE2 GLN A 919    -105.806  60.809  60.142  1.00 29.690          H  
ATOM  14997  N   ARG A 920    -103.092  60.915  54.587  1.00 17.080          N  
ATOM  14998  CA  ARG A 920    -102.002  60.791  53.628  1.00 16.760          C  
ATOM  14999  C   ARG A 920    -100.818  61.670  54.004  1.00 16.660          C  
ATOM  15000  O   ARG A 920     -99.668  61.243  53.872  1.00 16.530          O  
ATOM  15001  CB  ARG A 920    -102.474  61.066  52.221  1.00 23.590          C  
ATOM  15002  CG  ARG A 920    -103.316  59.934  51.659  1.00 23.590          C  
ATOM  15003  CD  ARG A 920    -103.712  60.159  50.273  1.00 23.590          C  
ATOM  15004  NE  ARG A 920    -104.662  61.243  50.145  1.00 23.590          N  
ATOM  15005  CZ  ARG A 920    -104.961  61.859  48.981  1.00 23.590          C  
ATOM  15006  NH1 ARG A 920    -104.382  61.470  47.853  1.00 23.590          N  
ATOM  15007  NH2 ARG A 920    -105.839  62.852  48.960  1.00 23.590          N  
ATOM  15008  H   ARG A 920    -104.031  61.174  54.275  1.00 20.500          H  
ATOM  15009  HA  ARG A 920    -101.658  59.769  53.629  1.00 20.110          H  
ATOM  15010 1HB  ARG A 920    -103.075  61.978  52.212  1.00 28.310          H  
ATOM  15011 2HB  ARG A 920    -101.620  61.221  51.564  1.00 28.310          H  
ATOM  15012 1HG  ARG A 920    -102.745  59.017  51.698  1.00 28.310          H  
ATOM  15013 2HG  ARG A 920    -104.195  59.817  52.258  1.00 28.310          H  
ATOM  15014 1HD  ARG A 920    -102.825  60.405  49.694  1.00 28.310          H  
ATOM  15015 2HD  ARG A 920    -104.166  59.251  49.872  1.00 28.310          H  
ATOM  15016  HE  ARG A 920    -105.125  61.561  50.992  1.00 28.310          H  
ATOM  15017 1HH1 ARG A 920    -103.706  60.683  47.846  1.00 28.310          H  
ATOM  15018 2HH1 ARG A 920    -104.607  61.924  46.984  1.00 28.310          H  
ATOM  15019 1HH2 ARG A 920    -106.289  63.150  49.813  1.00 28.310          H  
ATOM  15020 2HH2 ARG A 920    -106.064  63.312  48.090  1.00 28.310          H  
ATOM  15021  N   LEU A 921    -101.071  62.876  54.512  1.00 16.740          N  
ATOM  15022  CA  LEU A 921     -99.964  63.721  54.919  1.00 16.680          C  
ATOM  15023  C   LEU A 921     -99.197  63.082  56.085  1.00 16.820          C  
ATOM  15024  O   LEU A 921     -97.962  63.028  56.064  1.00 16.660          O  
ATOM  15025  CB  LEU A 921    -100.512  65.094  55.324  1.00 23.380          C  
ATOM  15026  CG  LEU A 921    -101.101  65.969  54.169  1.00 23.380          C  
ATOM  15027  CD1 LEU A 921    -101.831  67.160  54.772  1.00 23.380          C  
ATOM  15028  CD2 LEU A 921     -99.984  66.449  53.237  1.00 23.380          C  
ATOM  15029  H   LEU A 921    -102.039  63.216  54.561  1.00 20.090          H  
ATOM  15030  HA  LEU A 921     -99.279  63.817  54.085  1.00 20.020          H  
ATOM  15031 1HB  LEU A 921    -101.314  64.932  56.048  1.00 28.050          H  
ATOM  15032 2HB  LEU A 921     -99.720  65.657  55.810  1.00 28.050          H  
ATOM  15033  HG  LEU A 921    -101.818  65.385  53.596  1.00 28.050          H  
ATOM  15034 1HD1 LEU A 921    -102.255  67.764  53.973  1.00 28.050          H  
ATOM  15035 2HD1 LEU A 921    -102.633  66.802  55.418  1.00 28.050          H  
ATOM  15036 3HD1 LEU A 921    -101.136  67.762  55.353  1.00 28.050          H  
ATOM  15037 1HD2 LEU A 921    -100.420  67.059  52.447  1.00 28.050          H  
ATOM  15038 2HD2 LEU A 921     -99.267  67.044  53.803  1.00 28.050          H  
ATOM  15039 3HD2 LEU A 921     -99.475  65.605  52.788  1.00 28.050          H  
ATOM  15040  N   LEU A 922     -99.919  62.530  57.071  1.00 17.130          N  
ATOM  15041  CA  LEU A 922     -99.268  61.881  58.209  1.00 17.300          C  
ATOM  15042  C   LEU A 922     -98.500  60.628  57.795  1.00 17.090          C  
ATOM  15043  O   LEU A 922     -97.412  60.360  58.310  1.00 17.010          O  
ATOM  15044  CB  LEU A 922    -100.319  61.506  59.261  1.00 24.150          C  
ATOM  15045  CG  LEU A 922    -101.008  62.685  60.013  1.00 24.150          C  
ATOM  15046  CD1 LEU A 922    -102.181  62.134  60.821  1.00 24.150          C  
ATOM  15047  CD2 LEU A 922    -100.005  63.387  60.941  1.00 24.150          C  
ATOM  15048  H   LEU A 922    -100.945  62.620  57.054  1.00 20.560          H  
ATOM  15049  HA  LEU A 922     -98.554  62.577  58.631  1.00 20.760          H  
ATOM  15050 1HB  LEU A 922    -101.102  60.936  58.759  1.00 28.980          H  
ATOM  15051 2HB  LEU A 922     -99.853  60.860  60.001  1.00 28.980          H  
ATOM  15052  HG  LEU A 922    -101.397  63.402  59.291  1.00 28.980          H  
ATOM  15053 1HD1 LEU A 922    -102.681  62.951  61.340  1.00 28.980          H  
ATOM  15054 2HD1 LEU A 922    -102.883  61.653  60.144  1.00 28.980          H  
ATOM  15055 3HD1 LEU A 922    -101.820  61.409  61.547  1.00 28.980          H  
ATOM  15056 1HD2 LEU A 922    -100.510  64.200  61.461  1.00 28.980          H  
ATOM  15057 2HD2 LEU A 922     -99.622  62.672  61.671  1.00 28.980          H  
ATOM  15058 3HD2 LEU A 922     -99.179  63.794  60.372  1.00 28.980          H  
ATOM  15059  N   LEU A 923     -99.071  59.867  56.869  1.00 17.010          N  
ATOM  15060  CA  LEU A 923     -98.502  58.627  56.371  1.00 16.840          C  
ATOM  15061  C   LEU A 923     -97.189  58.892  55.644  1.00 16.460          C  
ATOM  15062  O   LEU A 923     -96.194  58.184  55.862  1.00 16.340          O  
ATOM  15063  CB  LEU A 923     -99.555  57.986  55.455  1.00 23.640          C  
ATOM  15064  CG  LEU A 923    -100.851  57.451  56.194  1.00 23.640          C  
ATOM  15065  CD1 LEU A 923    -101.921  57.119  55.209  1.00 23.640          C  
ATOM  15066  CD2 LEU A 923    -100.553  56.270  56.895  1.00 23.640          C  
ATOM  15067  H   LEU A 923     -99.979  60.161  56.518  1.00 20.410          H  
ATOM  15068  HA  LEU A 923     -98.290  57.984  57.215  1.00 20.210          H  
ATOM  15069 1HB  LEU A 923     -99.873  58.737  54.747  1.00 28.370          H  
ATOM  15070 2HB  LEU A 923     -99.109  57.181  54.899  1.00 28.370          H  
ATOM  15071  HG  LEU A 923    -101.208  58.184  56.895  1.00 28.370          H  
ATOM  15072 1HD1 LEU A 923    -102.788  56.738  55.743  1.00 28.370          H  
ATOM  15073 2HD1 LEU A 923    -102.209  57.978  54.659  1.00 28.370          H  
ATOM  15074 3HD1 LEU A 923    -101.560  56.382  54.546  1.00 28.370          H  
ATOM  15075 1HD2 LEU A 923    -101.442  55.931  57.381  1.00 28.370          H  
ATOM  15076 2HD2 LEU A 923    -100.229  55.560  56.157  1.00 28.370          H  
ATOM  15077 3HD2 LEU A 923     -99.795  56.436  57.635  1.00 28.370          H  
ATOM  15078  N   LYS A 924     -97.160  59.962  54.843  1.00 16.300          N  
ATOM  15079  CA  LYS A 924     -95.942  60.370  54.160  1.00 15.970          C  
ATOM  15080  C   LYS A 924     -94.892  60.801  55.183  1.00 15.990          C  
ATOM  15081  O   LYS A 924     -93.712  60.461  55.036  1.00 15.790          O  
ATOM  15082  CB  LYS A 924     -96.240  61.469  53.145  1.00 22.490          C  
ATOM  15083  CG  LYS A 924     -97.016  60.964  51.920  1.00 22.490          C  
ATOM  15084  CD  LYS A 924     -97.353  62.089  50.953  1.00 22.490          C  
ATOM  15085  CE  LYS A 924     -98.150  61.566  49.757  1.00 22.490          C  
ATOM  15086  NZ  LYS A 924     -98.514  62.656  48.804  1.00 22.490          N  
ATOM  15087  H   LYS A 924     -98.033  60.471  54.673  1.00 19.560          H  
ATOM  15088  HA  LYS A 924     -95.546  59.512  53.619  1.00 19.160          H  
ATOM  15089 1HB  LYS A 924     -96.841  62.247  53.625  1.00 26.990          H  
ATOM  15090 2HB  LYS A 924     -95.310  61.925  52.809  1.00 26.990          H  
ATOM  15091 1HG  LYS A 924     -96.408  60.224  51.400  1.00 26.990          H  
ATOM  15092 2HG  LYS A 924     -97.932  60.479  52.244  1.00 26.990          H  
ATOM  15093 1HD  LYS A 924     -97.950  62.841  51.475  1.00 26.990          H  
ATOM  15094 2HD  LYS A 924     -96.436  62.556  50.597  1.00 26.990          H  
ATOM  15095 1HE  LYS A 924     -97.555  60.821  49.231  1.00 26.990          H  
ATOM  15096 2HE  LYS A 924     -99.066  61.094  50.121  1.00 26.990          H  
ATOM  15097 1HZ  LYS A 924     -99.040  62.267  48.032  1.00 26.990          H  
ATOM  15098 2HZ  LYS A 924     -99.077  63.347  49.281  1.00 26.990          H  
ATOM  15099 3HZ  LYS A 924     -97.674  63.093  48.452  1.00 26.990          H  
ATOM  15100  N   LYS A 925     -95.310  61.533  56.231  1.00 16.240          N  
ATOM  15101  CA  LYS A 925     -94.366  61.930  57.267  1.00 16.280          C  
ATOM  15102  C   LYS A 925     -93.800  60.700  57.967  1.00 16.280          C  
ATOM  15103  O   LYS A 925     -92.594  60.635  58.195  1.00 16.110          O  
ATOM  15104  CB  LYS A 925     -95.000  62.886  58.279  1.00 22.780          C  
ATOM  15105  CG  LYS A 925     -95.263  64.285  57.731  1.00 22.780          C  
ATOM  15106  CD  LYS A 925     -95.924  65.195  58.769  1.00 22.780          C  
ATOM  15107  CE  LYS A 925     -96.172  66.591  58.196  1.00 22.780          C  
ATOM  15108  NZ  LYS A 925     -96.825  67.502  59.184  1.00 22.780          N  
ATOM  15109  H   LYS A 925     -96.286  61.845  56.277  1.00 19.490          H  
ATOM  15110  HA  LYS A 925     -93.538  62.451  56.791  1.00 19.540          H  
ATOM  15111 1HB  LYS A 925     -95.946  62.475  58.622  1.00 27.330          H  
ATOM  15112 2HB  LYS A 925     -94.350  62.979  59.141  1.00 27.330          H  
ATOM  15113 1HG  LYS A 925     -94.315  64.726  57.425  1.00 27.330          H  
ATOM  15114 2HG  LYS A 925     -95.901  64.214  56.855  1.00 27.330          H  
ATOM  15115 1HD  LYS A 925     -96.881  64.762  59.067  1.00 27.330          H  
ATOM  15116 2HD  LYS A 925     -95.287  65.275  59.649  1.00 27.330          H  
ATOM  15117 1HE  LYS A 925     -95.219  67.023  57.894  1.00 27.330          H  
ATOM  15118 2HE  LYS A 925     -96.815  66.505  57.317  1.00 27.330          H  
ATOM  15119 1HZ  LYS A 925     -96.966  68.410  58.762  1.00 27.330          H  
ATOM  15120 2HZ  LYS A 925     -97.718  67.124  59.463  1.00 27.330          H  
ATOM  15121 3HZ  LYS A 925     -96.233  67.601  59.997  1.00 27.330          H  
ATOM  15122  N   LEU A 926     -94.634  59.691  58.255  1.00 16.490          N  
ATOM  15123  CA  LEU A 926     -94.128  58.485  58.900  1.00 16.540          C  
ATOM  15124  C   LEU A 926     -93.089  57.797  58.033  1.00 16.220          C  
ATOM  15125  O   LEU A 926     -92.076  57.324  58.559  1.00 16.140          O  
ATOM  15126  CB  LEU A 926     -95.272  57.513  59.215  1.00 23.140          C  
ATOM  15127  CG  LEU A 926     -96.246  57.895  60.360  1.00 23.140          C  
ATOM  15128  CD1 LEU A 926     -97.443  56.934  60.340  1.00 23.140          C  
ATOM  15129  CD2 LEU A 926     -95.515  57.799  61.709  1.00 23.140          C  
ATOM  15130  H   LEU A 926     -95.637  59.803  58.080  1.00 19.790          H  
ATOM  15131  HA  LEU A 926     -93.643  58.768  59.820  1.00 19.850          H  
ATOM  15132 1HB  LEU A 926     -95.871  57.433  58.318  1.00 27.760          H  
ATOM  15133 2HB  LEU A 926     -94.853  56.534  59.438  1.00 27.760          H  
ATOM  15134  HG  LEU A 926     -96.614  58.909  60.216  1.00 27.760          H  
ATOM  15135 1HD1 LEU A 926     -98.131  57.198  61.141  1.00 27.760          H  
ATOM  15136 2HD1 LEU A 926     -97.956  57.020  59.393  1.00 27.760          H  
ATOM  15137 3HD1 LEU A 926     -97.105  55.913  60.474  1.00 27.760          H  
ATOM  15138 1HD2 LEU A 926     -96.210  58.054  62.510  1.00 27.760          H  
ATOM  15139 2HD2 LEU A 926     -95.151  56.788  61.853  1.00 27.760          H  
ATOM  15140 3HD2 LEU A 926     -94.682  58.485  61.735  1.00 27.760          H  
ATOM  15141  N   ASP A 927     -93.308  57.762  56.712  1.00 16.050          N  
ATOM  15142  CA  ASP A 927     -92.339  57.148  55.809  1.00 15.790          C  
ATOM  15143  C   ASP A 927     -91.014  57.932  55.866  1.00 15.550          C  
ATOM  15144  O   ASP A 927     -89.925  57.338  55.924  1.00 15.420          O  
ATOM  15145  CB  ASP A 927     -92.878  57.137  54.373  1.00 22.210          C  
ATOM  15146  CG  ASP A 927     -92.087  56.226  53.418  1.00 22.210          C  
ATOM  15147  OD1 ASP A 927     -92.319  55.044  53.421  1.00 22.210          O  
ATOM  15148  OD2 ASP A 927     -91.197  56.711  52.731  1.00 22.210          O  
ATOM  15149  H   ASP A 927     -94.202  58.108  56.344  1.00 19.260          H  
ATOM  15150  HA  ASP A 927     -92.149  56.129  56.122  1.00 18.950          H  
ATOM  15151 1HB  ASP A 927     -93.923  56.817  54.390  1.00 26.650          H  
ATOM  15152 2HB  ASP A 927     -92.865  58.160  53.980  1.00 26.650          H  
ATOM  15153  N   ASN A 928     -91.105  59.273  55.883  1.00 15.530          N  
ATOM  15154  CA  ASN A 928     -89.910  60.105  55.952  1.00 15.360          C  
ATOM  15155  C   ASN A 928     -89.180  59.896  57.283  1.00 15.440          C  
ATOM  15156  O   ASN A 928     -87.942  59.827  57.318  1.00 15.280          O  
ATOM  15157  CB  ASN A 928     -90.267  61.573  55.796  1.00 21.570          C  
ATOM  15158  CG  ASN A 928     -90.705  61.961  54.399  1.00 21.570          C  
ATOM  15159  OD1 ASN A 928     -90.481  61.268  53.400  1.00 21.570          O  
ATOM  15160  ND2 ASN A 928     -91.345  63.099  54.313  1.00 21.570          N  
ATOM  15161  H   ASN A 928     -92.028  59.709  55.774  1.00 18.640          H  
ATOM  15162  HA  ASN A 928     -89.233  59.812  55.150  1.00 18.430          H  
ATOM  15163 1HB  ASN A 928     -91.071  61.816  56.485  1.00 25.890          H  
ATOM  15164 2HB  ASN A 928     -89.410  62.182  56.074  1.00 25.890          H  
ATOM  15165 1HD2 ASN A 928     -91.668  63.422  53.423  1.00 25.890          H  
ATOM  15166 2HD2 ASN A 928     -91.513  63.644  55.132  1.00 25.890          H  
ATOM  15167  N   PHE A 929     -89.942  59.748  58.377  1.00 15.710          N  
ATOM  15168  CA  PHE A 929     -89.351  59.518  59.685  1.00 15.830          C  
ATOM  15169  C   PHE A 929     -88.616  58.198  59.717  1.00 15.740          C  
ATOM  15170  O   PHE A 929     -87.534  58.124  60.304  1.00 15.660          O  
ATOM  15171  CB  PHE A 929     -90.373  59.530  60.821  1.00 22.110          C  
ATOM  15172  CG  PHE A 929     -90.817  60.895  61.293  1.00 22.110          C  
ATOM  15173  CD1 PHE A 929     -92.123  61.339  61.134  1.00 22.110          C  
ATOM  15174  CD2 PHE A 929     -89.910  61.736  61.922  1.00 22.110          C  
ATOM  15175  CE1 PHE A 929     -92.506  62.580  61.587  1.00 22.110          C  
ATOM  15176  CE2 PHE A 929     -90.292  62.978  62.373  1.00 22.110          C  
ATOM  15177  CZ  PHE A 929     -91.592  63.400  62.205  1.00 22.110          C  
ATOM  15178  H   PHE A 929     -90.953  59.864  58.290  1.00 18.850          H  
ATOM  15179  HA  PHE A 929     -88.632  60.312  59.872  1.00 19.000          H  
ATOM  15180 1HB  PHE A 929     -91.253  58.976  60.510  1.00 26.540          H  
ATOM  15181 2HB  PHE A 929     -89.945  59.010  61.664  1.00 26.540          H  
ATOM  15182  HD1 PHE A 929     -92.849  60.703  60.655  1.00 26.540          H  
ATOM  15183  HD2 PHE A 929     -88.880  61.402  62.062  1.00 26.540          H  
ATOM  15184  HE1 PHE A 929     -93.534  62.916  61.457  1.00 26.540          H  
ATOM  15185  HE2 PHE A 929     -89.566  63.628  62.866  1.00 26.540          H  
ATOM  15186  HZ  PHE A 929     -91.894  64.383  62.563  1.00 26.540          H  
ATOM  15187  N   GLN A 930     -89.185  57.154  59.095  1.00 15.750          N  
ATOM  15188  CA  GLN A 930     -88.516  55.863  59.066  1.00 15.710          C  
ATOM  15189  C   GLN A 930     -87.179  55.968  58.368  1.00 15.430          C  
ATOM  15190  O   GLN A 930     -86.184  55.443  58.864  1.00 15.370          O  
ATOM  15191  CB  GLN A 930     -89.355  54.813  58.354  1.00 22.010          C  
ATOM  15192  CG  GLN A 930     -88.729  53.396  58.282  1.00 22.010          C  
ATOM  15193  CD  GLN A 930     -88.598  52.713  59.618  1.00 22.010          C  
ATOM  15194  OE1 GLN A 930     -89.352  52.994  60.542  1.00 22.010          O  
ATOM  15195  NE2 GLN A 930     -87.645  51.809  59.720  1.00 22.010          N  
ATOM  15196  H   GLN A 930     -90.123  57.260  58.690  1.00 18.900          H  
ATOM  15197  HA  GLN A 930     -88.368  55.533  60.087  1.00 18.850          H  
ATOM  15198 1HB  GLN A 930     -90.281  54.726  58.888  1.00 26.410          H  
ATOM  15199 2HB  GLN A 930     -89.589  55.147  57.341  1.00 26.410          H  
ATOM  15200 1HG  GLN A 930     -89.329  52.768  57.639  1.00 26.410          H  
ATOM  15201 2HG  GLN A 930     -87.724  53.473  57.859  1.00 26.410          H  
ATOM  15202 1HE2 GLN A 930     -87.503  51.309  60.578  1.00 26.410          H  
ATOM  15203 2HE2 GLN A 930     -87.030  51.607  58.917  1.00 26.410          H  
ATOM  15204  N   LYS A 931     -87.128  56.668  57.235  1.00 15.270          N  
ATOM  15205  CA  LYS A 931     -85.858  56.778  56.536  1.00 15.020          C  
ATOM  15206  C   LYS A 931     -84.831  57.536  57.372  1.00 14.950          C  
ATOM  15207  O   LYS A 931     -83.664  57.131  57.448  1.00 14.810          O  
ATOM  15208  CB  LYS A 931     -86.059  57.454  55.184  1.00 21.130          C  
ATOM  15209  CG  LYS A 931     -86.793  56.580  54.180  1.00 21.130          C  
ATOM  15210  CD  LYS A 931     -86.911  57.254  52.814  1.00 21.130          C  
ATOM  15211  CE  LYS A 931     -87.569  56.325  51.785  1.00 21.130          C  
ATOM  15212  NZ  LYS A 931     -89.005  56.077  52.100  1.00 21.130          N  
ATOM  15213  H   LYS A 931     -87.992  57.065  56.842  1.00 18.320          H  
ATOM  15214  HA  LYS A 931     -85.471  55.772  56.369  1.00 18.020          H  
ATOM  15215 1HB  LYS A 931     -86.645  58.366  55.324  1.00 25.350          H  
ATOM  15216 2HB  LYS A 931     -85.094  57.737  54.767  1.00 25.350          H  
ATOM  15217 1HG  LYS A 931     -86.263  55.632  54.077  1.00 25.350          H  
ATOM  15218 2HG  LYS A 931     -87.792  56.376  54.570  1.00 25.350          H  
ATOM  15219 1HD  LYS A 931     -87.523  58.155  52.912  1.00 25.350          H  
ATOM  15220 2HD  LYS A 931     -85.925  57.538  52.454  1.00 25.350          H  
ATOM  15221 1HE  LYS A 931     -87.497  56.783  50.799  1.00 25.350          H  
ATOM  15222 2HE  LYS A 931     -87.041  55.374  51.771  1.00 25.350          H  
ATOM  15223 1HZ  LYS A 931     -89.435  55.475  51.423  1.00 25.350          H  
ATOM  15224 2HZ  LYS A 931     -89.108  55.644  53.007  1.00 25.350          H  
ATOM  15225 3HZ  LYS A 931     -89.530  56.967  52.106  1.00 25.350          H  
ATOM  15226  N   SER A 932     -85.270  58.617  58.024  1.00 15.080          N  
ATOM  15227  CA  SER A 932     -84.391  59.422  58.858  1.00 15.060          C  
ATOM  15228  C   SER A 932     -83.838  58.622  60.034  1.00 15.130          C  
ATOM  15229  O   SER A 932     -82.622  58.643  60.300  1.00 15.040          O  
ATOM  15230  CB  SER A 932     -85.141  60.636  59.365  1.00 21.090          C  
ATOM  15231  OG  SER A 932     -84.326  61.438  60.174  1.00 21.090          O  
ATOM  15232  H   SER A 932     -86.243  58.919  57.903  1.00 18.100          H  
ATOM  15233  HA  SER A 932     -83.554  59.758  58.248  1.00 18.070          H  
ATOM  15234 1HB  SER A 932     -85.507  61.215  58.518  1.00 25.310          H  
ATOM  15235 2HB  SER A 932     -86.011  60.310  59.932  1.00 25.310          H  
ATOM  15236  HG  SER A 932     -84.875  62.175  60.446  1.00 25.310          H  
ATOM  15237  N   VAL A 933     -84.713  57.889  60.743  1.00 15.300          N  
ATOM  15238  CA  VAL A 933     -84.240  57.130  61.885  1.00 15.420          C  
ATOM  15239  C   VAL A 933     -83.347  55.983  61.436  1.00 15.260          C  
ATOM  15240  O   VAL A 933     -82.400  55.669  62.145  1.00 15.240          O  
ATOM  15241  CB  VAL A 933     -85.390  56.657  62.816  1.00 21.540          C  
ATOM  15242  CG1 VAL A 933     -86.198  55.546  62.198  1.00 21.540          C  
ATOM  15243  CG2 VAL A 933     -84.792  56.214  64.174  1.00 21.540          C  
ATOM  15244  H   VAL A 933     -85.706  57.904  60.496  1.00 18.360          H  
ATOM  15245  HA  VAL A 933     -83.633  57.801  62.491  1.00 18.500          H  
ATOM  15246  HB  VAL A 933     -86.074  57.496  62.972  1.00 25.850          H  
ATOM  15247 1HG1 VAL A 933     -87.004  55.282  62.859  1.00 25.850          H  
ATOM  15248 2HG1 VAL A 933     -86.590  55.905  61.283  1.00 25.850          H  
ATOM  15249 3HG1 VAL A 933     -85.596  54.677  62.011  1.00 25.850          H  
ATOM  15250 1HG2 VAL A 933     -85.595  55.915  64.838  1.00 25.850          H  
ATOM  15251 2HG2 VAL A 933     -84.111  55.382  64.036  1.00 25.850          H  
ATOM  15252 3HG2 VAL A 933     -84.248  57.046  64.623  1.00 25.850          H  
ATOM  15253  N   GLU A 934     -83.611  55.332  60.290  1.00 15.160          N  
ATOM  15254  CA  GLU A 934     -82.686  54.285  59.870  1.00 15.050          C  
ATOM  15255  C   GLU A 934     -81.315  54.874  59.613  1.00 14.900          C  
ATOM  15256  O   GLU A 934     -80.307  54.344  60.076  1.00 14.860          O  
ATOM  15257  CB  GLU A 934     -83.155  53.587  58.592  1.00 21.110          C  
ATOM  15258  CG  GLU A 934     -84.353  52.691  58.743  1.00 21.110          C  
ATOM  15259  CD  GLU A 934     -84.836  52.150  57.431  1.00 21.110          C  
ATOM  15260  OE1 GLU A 934     -84.251  52.470  56.423  1.00 21.110          O  
ATOM  15261  OE2 GLU A 934     -85.816  51.435  57.439  1.00 21.110          O  
ATOM  15262  H   GLU A 934     -84.446  55.543  59.733  1.00 18.190          H  
ATOM  15263  HA  GLU A 934     -82.591  53.552  60.661  1.00 18.060          H  
ATOM  15264 1HB  GLU A 934     -83.409  54.346  57.848  1.00 25.340          H  
ATOM  15265 2HB  GLU A 934     -82.340  52.991  58.185  1.00 25.340          H  
ATOM  15266 1HG  GLU A 934     -84.074  51.851  59.364  1.00 25.340          H  
ATOM  15267 2HG  GLU A 934     -85.148  53.228  59.245  1.00 25.340          H  
ATOM  15268  N   LYS A 935     -81.244  56.031  58.951  1.00 14.830          N  
ATOM  15269  CA  LYS A 935     -79.928  56.587  58.684  1.00 14.710          C  
ATOM  15270  C   LYS A 935     -79.187  56.904  59.973  1.00 14.780          C  
ATOM  15271  O   LYS A 935     -78.001  56.572  60.104  1.00 14.700          O  
ATOM  15272  CB  LYS A 935     -80.042  57.837  57.816  1.00 20.640          C  
ATOM  15273  CG  LYS A 935     -80.437  57.560  56.369  1.00 20.640          C  
ATOM  15274  CD  LYS A 935     -80.576  58.851  55.572  1.00 20.640          C  
ATOM  15275  CE  LYS A 935     -80.990  58.577  54.128  1.00 20.640          C  
ATOM  15276  NZ  LYS A 935     -81.153  59.840  53.346  1.00 20.640          N  
ATOM  15277  H   LYS A 935     -82.093  56.471  58.577  1.00 17.800          H  
ATOM  15278  HA  LYS A 935     -79.347  55.841  58.143  1.00 17.650          H  
ATOM  15279 1HB  LYS A 935     -80.803  58.497  58.243  1.00 24.770          H  
ATOM  15280 2HB  LYS A 935     -79.096  58.375  57.823  1.00 24.770          H  
ATOM  15281 1HG  LYS A 935     -79.674  56.935  55.906  1.00 24.770          H  
ATOM  15282 2HG  LYS A 935     -81.380  57.019  56.348  1.00 24.770          H  
ATOM  15283 1HD  LYS A 935     -81.336  59.478  56.043  1.00 24.770          H  
ATOM  15284 2HD  LYS A 935     -79.630  59.389  55.577  1.00 24.770          H  
ATOM  15285 1HE  LYS A 935     -80.230  57.960  53.650  1.00 24.770          H  
ATOM  15286 2HE  LYS A 935     -81.938  58.036  54.127  1.00 24.770          H  
ATOM  15287 1HZ  LYS A 935     -81.427  59.620  52.398  1.00 24.770          H  
ATOM  15288 2HZ  LYS A 935     -81.865  60.414  53.777  1.00 24.770          H  
ATOM  15289 3HZ  LYS A 935     -80.278  60.345  53.332  1.00 24.770          H  
ATOM  15290  N   THR A 936     -79.882  57.516  60.937  1.00 14.950          N  
ATOM  15291  CA  THR A 936     -79.245  57.866  62.195  1.00 15.070          C  
ATOM  15292  C   THR A 936     -78.890  56.632  63.011  1.00 15.110          C  
ATOM  15293  O   THR A 936     -77.779  56.546  63.530  1.00 15.230          O  
ATOM  15294  CB  THR A 936     -80.104  58.834  63.034  1.00 21.050          C  
ATOM  15295  OG1 THR A 936     -80.307  60.053  62.300  1.00 21.050          O  
ATOM  15296  CG2 THR A 936     -79.368  59.168  64.340  1.00 21.050          C  
ATOM  15297  H   THR A 936     -80.861  57.772  60.769  1.00 17.940          H  
ATOM  15298  HA  THR A 936     -78.314  58.382  61.964  1.00 18.080          H  
ATOM  15299  HB  THR A 936     -81.074  58.381  63.254  1.00 25.260          H  
ATOM  15300  HG1 THR A 936     -80.906  59.880  61.558  1.00 25.260          H  
ATOM  15301 1HG2 THR A 936     -79.964  59.865  64.907  1.00 25.260          H  
ATOM  15302 2HG2 THR A 936     -79.210  58.268  64.929  1.00 25.260          H  
ATOM  15303 3HG2 THR A 936     -78.407  59.622  64.110  1.00 25.260          H  
ATOM  15304  N   MET A 937     -79.820  55.678  63.135  1.00 15.040          N  
ATOM  15305  CA  MET A 937     -79.604  54.476  63.923  1.00 15.100          C  
ATOM  15306  C   MET A 937     -78.409  53.703  63.400  1.00 14.920          C  
ATOM  15307  O   MET A 937     -77.600  53.217  64.195  1.00 14.800          O  
ATOM  15308  CB  MET A 937     -80.847  53.578  63.911  1.00 21.120          C  
ATOM  15309  CG  MET A 937     -80.727  52.255  64.740  1.00 21.120          C  
ATOM  15310  SD  MET A 937     -79.896  50.865  63.848  1.00 21.120          S  
ATOM  15311  CE  MET A 937     -81.020  50.317  62.562  1.00 21.120          C  
ATOM  15312  H   MET A 937     -80.718  55.797  62.679  1.00 18.050          H  
ATOM  15313  HA  MET A 937     -79.392  54.769  64.950  1.00 18.120          H  
ATOM  15314 1HB  MET A 937     -81.697  54.140  64.303  1.00 25.340          H  
ATOM  15315 2HB  MET A 937     -81.087  53.327  62.880  1.00 25.340          H  
ATOM  15316 1HG  MET A 937     -80.153  52.465  65.646  1.00 25.340          H  
ATOM  15317 2HG  MET A 937     -81.717  51.930  65.045  1.00 25.340          H  
ATOM  15318 1HE  MET A 937     -80.553  49.508  62.000  1.00 25.340          H  
ATOM  15319 2HE  MET A 937     -81.941  49.949  63.011  1.00 25.340          H  
ATOM  15320 3HE  MET A 937     -81.240  51.141  61.884  1.00 25.340          H  
ATOM  15321  N   ILE A 938     -78.296  53.562  62.074  1.00 14.940          N  
ATOM  15322  CA  ILE A 938     -77.197  52.817  61.485  1.00 14.840          C  
ATOM  15323  C   ILE A 938     -75.871  53.523  61.736  1.00 14.980          C  
ATOM  15324  O   ILE A 938     -74.895  52.879  62.153  1.00 15.160          O  
ATOM  15325  CB  ILE A 938     -77.435  52.599  59.978  1.00 20.820          C  
ATOM  15326  CG1 ILE A 938     -78.661  51.648  59.805  1.00 20.820          C  
ATOM  15327  CG2 ILE A 938     -76.164  52.013  59.309  1.00 20.820          C  
ATOM  15328  CD1 ILE A 938     -79.228  51.578  58.396  1.00 20.820          C  
ATOM  15329  H   ILE A 938     -79.007  53.966  61.454  1.00 17.930          H  
ATOM  15330  HA  ILE A 938     -77.158  51.839  61.961  1.00 17.810          H  
ATOM  15331  HB  ILE A 938     -77.694  53.555  59.513  1.00 24.980          H  
ATOM  15332 1HG1 ILE A 938     -78.368  50.645  60.111  1.00 24.980          H  
ATOM  15333 2HG1 ILE A 938     -79.453  51.988  60.465  1.00 24.980          H  
ATOM  15334 1HG2 ILE A 938     -76.338  51.863  58.251  1.00 24.980          H  
ATOM  15335 2HG2 ILE A 938     -75.325  52.696  59.427  1.00 24.980          H  
ATOM  15336 3HG2 ILE A 938     -75.916  51.057  59.774  1.00 24.980          H  
ATOM  15337 1HD1 ILE A 938     -80.082  50.902  58.387  1.00 24.980          H  
ATOM  15338 2HD1 ILE A 938     -79.555  52.575  58.090  1.00 24.980          H  
ATOM  15339 3HD1 ILE A 938     -78.480  51.215  57.701  1.00 24.980          H  
ATOM  15340  N   LYS A 939     -75.813  54.838  61.475  1.00 14.970          N  
ATOM  15341  CA  LYS A 939     -74.580  55.575  61.707  1.00 15.150          C  
ATOM  15342  C   LYS A 939     -74.173  55.525  63.167  1.00 15.350          C  
ATOM  15343  O   LYS A 939     -72.997  55.299  63.467  1.00 15.220          O  
ATOM  15344  CB  LYS A 939     -74.719  57.029  61.265  1.00 21.140          C  
ATOM  15345  CG  LYS A 939     -74.769  57.232  59.758  1.00 21.140          C  
ATOM  15346  CD  LYS A 939     -74.951  58.704  59.409  1.00 21.140          C  
ATOM  15347  CE  LYS A 939     -75.011  58.921  57.902  1.00 21.140          C  
ATOM  15348  NZ  LYS A 939     -75.199  60.362  57.554  1.00 21.140          N  
ATOM  15349  H   LYS A 939     -76.636  55.323  61.103  1.00 17.960          H  
ATOM  15350  HA  LYS A 939     -73.787  55.108  61.124  1.00 18.180          H  
ATOM  15351 1HB  LYS A 939     -75.645  57.438  61.683  1.00 25.370          H  
ATOM  15352 2HB  LYS A 939     -73.892  57.612  61.667  1.00 25.370          H  
ATOM  15353 1HG  LYS A 939     -73.839  56.872  59.319  1.00 25.370          H  
ATOM  15354 2HG  LYS A 939     -75.590  56.653  59.339  1.00 25.370          H  
ATOM  15355 1HD  LYS A 939     -75.884  59.060  59.853  1.00 25.370          H  
ATOM  15356 2HD  LYS A 939     -74.126  59.283  59.821  1.00 25.370          H  
ATOM  15357 1HE  LYS A 939     -74.085  58.567  57.453  1.00 25.370          H  
ATOM  15358 2HE  LYS A 939     -75.845  58.348  57.493  1.00 25.370          H  
ATOM  15359 1HZ  LYS A 939     -75.235  60.466  56.549  1.00 25.370          H  
ATOM  15360 2HZ  LYS A 939     -76.063  60.696  57.958  1.00 25.370          H  
ATOM  15361 3HZ  LYS A 939     -74.427  60.902  57.919  1.00 25.370          H  
ATOM  15362  N   LYS A 940     -75.144  55.671  64.077  1.00 15.730          N  
ATOM  15363  CA  LYS A 940     -74.854  55.632  65.493  1.00 16.000          C  
ATOM  15364  C   LYS A 940     -74.446  54.235  65.893  1.00 16.120          C  
ATOM  15365  O   LYS A 940     -73.484  54.069  66.619  1.00 16.220          O  
ATOM  15366  CB  LYS A 940     -76.053  56.111  66.312  1.00 22.290          C  
ATOM  15367  CG  LYS A 940     -76.366  57.616  66.182  1.00 22.290          C  
ATOM  15368  CD  LYS A 940     -75.373  58.523  66.923  1.00 22.290          C  
ATOM  15369  CE  LYS A 940     -75.793  59.993  66.792  1.00 22.290          C  
ATOM  15370  NZ  LYS A 940     -74.875  60.926  67.526  1.00 22.290          N  
ATOM  15371  H   LYS A 940     -76.102  55.860  63.777  1.00 18.880          H  
ATOM  15372  HA  LYS A 940     -74.016  56.289  65.689  1.00 19.200          H  
ATOM  15373 1HB  LYS A 940     -76.944  55.562  65.993  1.00 26.750          H  
ATOM  15374 2HB  LYS A 940     -75.890  55.886  67.365  1.00 26.750          H  
ATOM  15375 1HG  LYS A 940     -76.332  57.884  65.126  1.00 26.750          H  
ATOM  15376 2HG  LYS A 940     -77.364  57.803  66.536  1.00 26.750          H  
ATOM  15377 1HD  LYS A 940     -75.345  58.247  67.979  1.00 26.750          H  
ATOM  15378 2HD  LYS A 940     -74.375  58.413  66.506  1.00 26.750          H  
ATOM  15379 1HE  LYS A 940     -75.801  60.261  65.737  1.00 26.750          H  
ATOM  15380 2HE  LYS A 940     -76.798  60.110  67.188  1.00 26.750          H  
ATOM  15381 1HZ  LYS A 940     -75.203  61.876  67.404  1.00 26.750          H  
ATOM  15382 2HZ  LYS A 940     -74.874  60.698  68.511  1.00 26.750          H  
ATOM  15383 3HZ  LYS A 940     -73.935  60.855  67.168  1.00 26.750          H  
ATOM  15384  N   THR A 941     -75.069  53.195  65.359  1.00 16.130          N  
ATOM  15385  CA  THR A 941     -74.663  51.856  65.752  1.00 16.310          C  
ATOM  15386  C   THR A 941     -73.175  51.682  65.480  1.00 16.000          C  
ATOM  15387  O   THR A 941     -72.440  51.169  66.340  1.00 16.150          O  
ATOM  15388  CB  THR A 941     -75.481  50.772  65.016  1.00 22.760          C  
ATOM  15389  OG1 THR A 941     -76.860  50.911  65.363  1.00 22.760          O  
ATOM  15390  CG2 THR A 941     -75.009  49.378  65.419  1.00 22.760          C  
ATOM  15391  H   THR A 941     -75.875  53.316  64.751  1.00 19.360          H  
ATOM  15392  HA  THR A 941     -74.833  51.741  66.821  1.00 19.570          H  
ATOM  15393  HB  THR A 941     -75.372  50.902  63.939  1.00 27.310          H  
ATOM  15394  HG1 THR A 941     -77.204  51.744  64.977  1.00 27.310          H  
ATOM  15395 1HG2 THR A 941     -75.607  48.636  64.896  1.00 27.310          H  
ATOM  15396 2HG2 THR A 941     -73.960  49.243  65.157  1.00 27.310          H  
ATOM  15397 3HG2 THR A 941     -75.131  49.252  66.494  1.00 27.310          H  
ATOM  15398  N   THR A 942     -72.719  52.110  64.295  1.00 15.600          N  
ATOM  15399  CA  THR A 942     -71.305  52.010  63.955  1.00 15.330          C  
ATOM  15400  C   THR A 942     -70.427  52.870  64.872  1.00 15.180          C  
ATOM  15401  O   THR A 942     -69.418  52.391  65.405  1.00 15.160          O  
ATOM  15402  CB  THR A 942     -71.057  52.427  62.487  1.00 21.570          C  
ATOM  15403  OG1 THR A 942     -71.763  51.536  61.609  1.00 21.570          O  
ATOM  15404  CG2 THR A 942     -69.557  52.379  62.166  1.00 21.570          C  
ATOM  15405  H   THR A 942     -73.391  52.491  63.618  1.00 18.720          H  
ATOM  15406  HA  THR A 942     -70.998  50.972  64.072  1.00 18.400          H  
ATOM  15407  HB  THR A 942     -71.429  53.442  62.330  1.00 25.880          H  
ATOM  15408  HG1 THR A 942     -72.712  51.691  61.697  1.00 25.880          H  
ATOM  15409 1HG2 THR A 942     -69.404  52.672  61.130  1.00 25.880          H  
ATOM  15410 2HG2 THR A 942     -69.012  53.062  62.811  1.00 25.880          H  
ATOM  15411 3HG2 THR A 942     -69.185  51.367  62.316  1.00 25.880          H  
ATOM  15412  N   LEU A 943     -70.806  54.138  65.065  1.00 15.130          N  
ATOM  15413  CA  LEU A 943     -70.020  55.067  65.873  1.00 15.020          C  
ATOM  15414  C   LEU A 943     -69.942  54.646  67.327  1.00 15.330          C  
ATOM  15415  O   LEU A 943     -68.902  54.805  67.966  1.00 15.320          O  
ATOM  15416  CB  LEU A 943     -70.643  56.457  65.776  1.00 21.070          C  
ATOM  15417  CG  LEU A 943     -70.545  57.158  64.392  1.00 21.070          C  
ATOM  15418  CD1 LEU A 943     -71.449  58.381  64.405  1.00 21.070          C  
ATOM  15419  CD2 LEU A 943     -69.097  57.563  64.097  1.00 21.070          C  
ATOM  15420  H   LEU A 943     -71.656  54.478  64.603  1.00 18.160          H  
ATOM  15421  HA  LEU A 943     -69.009  55.081  65.482  1.00 18.020          H  
ATOM  15422 1HB  LEU A 943     -71.694  56.367  66.027  1.00 25.290          H  
ATOM  15423 2HB  LEU A 943     -70.172  57.100  66.515  1.00 25.290          H  
ATOM  15424  HG  LEU A 943     -70.886  56.486  63.616  1.00 25.290          H  
ATOM  15425 1HD1 LEU A 943     -71.402  58.875  63.436  1.00 25.290          H  
ATOM  15426 2HD1 LEU A 943     -72.476  58.070  64.600  1.00 25.290          H  
ATOM  15427 3HD1 LEU A 943     -71.122  59.070  65.181  1.00 25.290          H  
ATOM  15428 1HD2 LEU A 943     -69.057  58.060  63.128  1.00 25.290          H  
ATOM  15429 2HD2 LEU A 943     -68.748  58.248  64.870  1.00 25.290          H  
ATOM  15430 3HD2 LEU A 943     -68.454  56.692  64.072  1.00 25.290          H  
ATOM  15431  N   VAL A 944     -71.048  54.136  67.848  1.00 15.680          N  
ATOM  15432  CA  VAL A 944     -71.160  53.656  69.205  1.00 16.060          C  
ATOM  15433  C   VAL A 944     -70.327  52.413  69.362  1.00 16.060          C  
ATOM  15434  O   VAL A 944     -69.508  52.337  70.263  1.00 16.280          O  
ATOM  15435  CB  VAL A 944     -72.639  53.444  69.567  1.00 22.330          C  
ATOM  15436  CG1 VAL A 944     -72.806  52.707  70.950  1.00 22.330          C  
ATOM  15437  CG2 VAL A 944     -73.292  54.867  69.579  1.00 22.330          C  
ATOM  15438  H   VAL A 944     -71.862  54.072  67.251  1.00 18.820          H  
ATOM  15439  HA  VAL A 944     -70.767  54.420  69.870  1.00 19.270          H  
ATOM  15440  HB  VAL A 944     -73.116  52.827  68.806  1.00 26.800          H  
ATOM  15441 1HG1 VAL A 944     -73.856  52.583  71.172  1.00 26.800          H  
ATOM  15442 2HG1 VAL A 944     -72.342  51.718  70.897  1.00 26.800          H  
ATOM  15443 3HG1 VAL A 944     -72.352  53.242  71.745  1.00 26.800          H  
ATOM  15444 1HG2 VAL A 944     -74.322  54.825  69.791  1.00 26.800          H  
ATOM  15445 2HG2 VAL A 944     -72.832  55.475  70.311  1.00 26.800          H  
ATOM  15446 3HG2 VAL A 944     -73.163  55.344  68.618  1.00 26.800          H  
ATOM  15447  N   THR A 945     -70.438  51.457  68.447  1.00 15.850          N  
ATOM  15448  CA  THR A 945     -69.641  50.248  68.584  1.00 15.910          C  
ATOM  15449  C   THR A 945     -68.161  50.620  68.676  1.00 15.600          C  
ATOM  15450  O   THR A 945     -67.433  50.126  69.553  1.00 15.630          O  
ATOM  15451  CB  THR A 945     -69.869  49.304  67.383  1.00 22.250          C  
ATOM  15452  OG1 THR A 945     -71.257  48.936  67.321  1.00 22.250          O  
ATOM  15453  CG2 THR A 945     -69.023  48.041  67.540  1.00 22.250          C  
ATOM  15454  H   THR A 945     -71.111  51.528  67.686  1.00 19.020          H  
ATOM  15455  HA  THR A 945     -69.931  49.738  69.504  1.00 19.090          H  
ATOM  15456  HB  THR A 945     -69.599  49.818  66.458  1.00 26.700          H  
ATOM  15457  HG1 THR A 945     -71.777  49.730  67.066  1.00 26.700          H  
ATOM  15458 1HG2 THR A 945     -69.201  47.384  66.692  1.00 26.700          H  
ATOM  15459 2HG2 THR A 945     -67.966  48.298  67.579  1.00 26.700          H  
ATOM  15460 3HG2 THR A 945     -69.306  47.532  68.461  1.00 26.700          H  
ATOM  15461  N   ARG A 946     -67.711  51.509  67.778  1.00 15.360          N  
ATOM  15462  CA  ARG A 946     -66.327  51.942  67.786  1.00 15.100          C  
ATOM  15463  C   ARG A 946     -65.969  52.655  69.089  1.00 15.060          C  
ATOM  15464  O   ARG A 946     -64.933  52.353  69.685  1.00 15.050          O  
ATOM  15465  CB  ARG A 946     -66.075  52.865  66.609  1.00 21.240          C  
ATOM  15466  CG  ARG A 946     -66.083  52.180  65.250  1.00 21.240          C  
ATOM  15467  CD  ARG A 946     -65.977  53.156  64.143  1.00 21.240          C  
ATOM  15468  NE  ARG A 946     -66.005  52.501  62.844  1.00 21.240          N  
ATOM  15469  CZ  ARG A 946     -66.092  53.134  61.655  1.00 21.240          C  
ATOM  15470  NH1 ARG A 946     -66.159  54.450  61.603  1.00 21.240          N  
ATOM  15471  NH2 ARG A 946     -66.113  52.427  60.535  1.00 21.240          N  
ATOM  15472  H   ARG A 946     -68.351  51.870  67.062  1.00 18.430          H  
ATOM  15473  HA  ARG A 946     -65.692  51.063  67.687  1.00 18.120          H  
ATOM  15474 1HB  ARG A 946     -66.845  53.637  66.589  1.00 25.490          H  
ATOM  15475 2HB  ARG A 946     -65.114  53.362  66.734  1.00 25.490          H  
ATOM  15476 1HG  ARG A 946     -65.237  51.498  65.185  1.00 25.490          H  
ATOM  15477 2HG  ARG A 946     -67.007  51.619  65.128  1.00 25.490          H  
ATOM  15478 1HD  ARG A 946     -66.825  53.842  64.202  1.00 25.490          H  
ATOM  15479 2HD  ARG A 946     -65.045  53.711  64.232  1.00 25.490          H  
ATOM  15480  HE  ARG A 946     -65.955  51.489  62.833  1.00 25.490          H  
ATOM  15481 1HH1 ARG A 946     -66.141  54.992  62.453  1.00 25.490          H  
ATOM  15482 2HH1 ARG A 946     -66.226  54.920  60.711  1.00 25.490          H  
ATOM  15483 1HH2 ARG A 946     -66.063  51.418  60.573  1.00 25.490          H  
ATOM  15484 2HH2 ARG A 946     -66.180  52.892  59.642  1.00 25.490          H  
ATOM  15485  N   ARG A 947     -66.827  53.573  69.554  1.00 15.120          N  
ATOM  15486  CA  ARG A 947     -66.574  54.282  70.795  1.00 15.210          C  
ATOM  15487  C   ARG A 947     -66.545  53.353  72.002  1.00 15.490          C  
ATOM  15488  O   ARG A 947     -65.641  53.454  72.821  1.00 15.570          O  
ATOM  15489  CB  ARG A 947     -67.582  55.395  70.984  1.00 21.260          C  
ATOM  15490  CG  ARG A 947     -67.358  56.606  70.069  1.00 21.260          C  
ATOM  15491  CD  ARG A 947     -68.481  57.605  70.132  1.00 21.260          C  
ATOM  15492  NE  ARG A 947     -68.616  58.259  71.456  1.00 21.260          N  
ATOM  15493  CZ  ARG A 947     -67.927  59.344  71.879  1.00 21.260          C  
ATOM  15494  NH1 ARG A 947     -67.023  59.925  71.107  1.00 21.260          N  
ATOM  15495  NH2 ARG A 947     -68.177  59.826  73.084  1.00 21.260          N  
ATOM  15496  H   ARG A 947     -67.666  53.812  69.019  1.00 18.140          H  
ATOM  15497  HA  ARG A 947     -65.600  54.754  70.709  1.00 18.250          H  
ATOM  15498 1HB  ARG A 947     -68.562  55.000  70.752  1.00 25.510          H  
ATOM  15499 2HB  ARG A 947     -67.584  55.732  72.019  1.00 25.510          H  
ATOM  15500 1HG  ARG A 947     -66.445  57.105  70.386  1.00 25.510          H  
ATOM  15501 2HG  ARG A 947     -67.238  56.276  69.042  1.00 25.510          H  
ATOM  15502 1HD  ARG A 947     -68.331  58.371  69.377  1.00 25.510          H  
ATOM  15503 2HD  ARG A 947     -69.413  57.082  69.917  1.00 25.510          H  
ATOM  15504  HE  ARG A 947     -69.305  57.880  72.114  1.00 25.510          H  
ATOM  15505 1HH1 ARG A 947     -66.833  59.564  70.185  1.00 25.510          H  
ATOM  15506 2HH1 ARG A 947     -66.522  60.737  71.437  1.00 25.510          H  
ATOM  15507 1HH2 ARG A 947     -68.882  59.374  73.665  1.00 25.510          H  
ATOM  15508 2HH2 ARG A 947     -67.680  60.637  73.427  1.00 25.510          H  
ATOM  15509  N   GLU A 948     -67.439  52.367  72.088  1.00 15.710          N  
ATOM  15510  CA  GLU A 948     -67.436  51.484  73.252  1.00 16.110          C  
ATOM  15511  C   GLU A 948     -66.075  50.802  73.378  1.00 16.110          C  
ATOM  15512  O   GLU A 948     -65.495  50.746  74.476  1.00 16.390          O  
ATOM  15513  CB  GLU A 948     -68.516  50.398  73.114  1.00 22.390          C  
ATOM  15514  CG  GLU A 948     -69.989  50.844  73.245  1.00 22.390          C  
ATOM  15515  CD  GLU A 948     -70.934  49.691  72.946  1.00 22.390          C  
ATOM  15516  OE1 GLU A 948     -70.454  48.665  72.531  1.00 22.390          O  
ATOM  15517  OE2 GLU A 948     -72.113  49.827  73.144  1.00 22.390          O  
ATOM  15518  H   GLU A 948     -68.165  52.281  71.383  1.00 18.850          H  
ATOM  15519  HA  GLU A 948     -67.618  52.077  74.143  1.00 19.330          H  
ATOM  15520 1HB  GLU A 948     -68.417  49.942  72.127  1.00 26.870          H  
ATOM  15521 2HB  GLU A 948     -68.334  49.616  73.847  1.00 26.870          H  
ATOM  15522 1HG  GLU A 948     -70.176  51.205  74.246  1.00 26.870          H  
ATOM  15523 2HG  GLU A 948     -70.183  51.660  72.563  1.00 26.870          H  
ATOM  15524  N   GLU A 949     -65.524  50.369  72.238  1.00 15.890          N  
ATOM  15525  CA  GLU A 949     -64.213  49.743  72.235  1.00 15.990          C  
ATOM  15526  C   GLU A 949     -63.126  50.754  72.592  1.00 15.860          C  
ATOM  15527  O   GLU A 949     -62.249  50.455  73.405  1.00 16.120          O  
ATOM  15528  CB  GLU A 949     -63.928  49.130  70.860  1.00 22.350          C  
ATOM  15529  CG  GLU A 949     -62.561  48.461  70.709  1.00 22.350          C  
ATOM  15530  CD  GLU A 949     -62.345  47.238  71.574  1.00 22.350          C  
ATOM  15531  OE1 GLU A 949     -63.311  46.644  71.993  1.00 22.350          O  
ATOM  15532  OE2 GLU A 949     -61.196  46.903  71.810  1.00 22.350          O  
ATOM  15533  H   GLU A 949     -66.085  50.419  71.378  1.00 19.070          H  
ATOM  15534  HA  GLU A 949     -64.206  48.949  72.981  1.00 19.190          H  
ATOM  15535 1HB  GLU A 949     -64.695  48.389  70.632  1.00 26.820          H  
ATOM  15536 2HB  GLU A 949     -64.002  49.909  70.101  1.00 26.820          H  
ATOM  15537 1HG  GLU A 949     -62.429  48.178  69.667  1.00 26.820          H  
ATOM  15538 2HG  GLU A 949     -61.807  49.200  70.944  1.00 26.820          H  
ATOM  15539  N   LEU A 950     -63.193  51.963  72.036  1.00 15.530          N  
ATOM  15540  CA  LEU A 950     -62.178  52.963  72.329  1.00 15.450          C  
ATOM  15541  C   LEU A 950     -62.179  53.380  73.794  1.00 15.810          C  
ATOM  15542  O   LEU A 950     -61.109  53.576  74.371  1.00 15.920          O  
ATOM  15543  CB  LEU A 950     -62.380  54.189  71.437  1.00 21.660          C  
ATOM  15544  CG  LEU A 950     -62.099  53.990  69.912  1.00 21.660          C  
ATOM  15545  CD1 LEU A 950     -62.587  55.222  69.161  1.00 21.660          C  
ATOM  15546  CD2 LEU A 950     -60.599  53.765  69.662  1.00 21.660          C  
ATOM  15547  H   LEU A 950     -63.927  52.164  71.349  1.00 18.640          H  
ATOM  15548  HA  LEU A 950     -61.212  52.524  72.121  1.00 18.540          H  
ATOM  15549 1HB  LEU A 950     -63.409  54.510  71.544  1.00 25.990          H  
ATOM  15550 2HB  LEU A 950     -61.737  54.991  71.798  1.00 25.990          H  
ATOM  15551  HG  LEU A 950     -62.644  53.130  69.551  1.00 25.990          H  
ATOM  15552 1HD1 LEU A 950     -62.410  55.089  68.094  1.00 25.990          H  
ATOM  15553 2HD1 LEU A 950     -63.653  55.355  69.332  1.00 25.990          H  
ATOM  15554 3HD1 LEU A 950     -62.050  56.102  69.510  1.00 25.990          H  
ATOM  15555 1HD2 LEU A 950     -60.434  53.636  68.592  1.00 25.990          H  
ATOM  15556 2HD2 LEU A 950     -60.036  54.630  70.013  1.00 25.990          H  
ATOM  15557 3HD2 LEU A 950     -60.255  52.881  70.176  1.00 25.990          H  
ATOM  15558  N   GLN A 951     -63.358  53.505  74.411  1.00 16.090          N  
ATOM  15559  CA  GLN A 951     -63.424  53.930  75.806  1.00 16.560          C  
ATOM  15560  C   GLN A 951     -62.769  52.860  76.684  1.00 16.920          C  
ATOM  15561  O   GLN A 951     -61.978  53.174  77.584  1.00 17.220          O  
ATOM  15562  CB  GLN A 951     -64.892  54.148  76.227  1.00 23.000          C  
ATOM  15563  CG  GLN A 951     -65.630  55.308  75.491  1.00 23.000          C  
ATOM  15564  CD  GLN A 951     -65.098  56.642  75.784  1.00 23.000          C  
ATOM  15565  OE1 GLN A 951     -65.082  57.063  76.920  1.00 23.000          O  
ATOM  15566  NE2 GLN A 951     -64.632  57.334  74.763  1.00 23.000          N  
ATOM  15567  H   GLN A 951     -64.209  53.348  73.873  1.00 19.310          H  
ATOM  15568  HA  GLN A 951     -62.868  54.858  75.919  1.00 19.870          H  
ATOM  15569 1HB  GLN A 951     -65.455  53.232  76.028  1.00 27.600          H  
ATOM  15570 2HB  GLN A 951     -64.941  54.338  77.300  1.00 27.600          H  
ATOM  15571 1HG  GLN A 951     -65.528  55.171  74.434  1.00 27.600          H  
ATOM  15572 2HG  GLN A 951     -66.684  55.290  75.766  1.00 27.600          H  
ATOM  15573 1HE2 GLN A 951     -64.240  58.242  74.912  1.00 27.600          H  
ATOM  15574 2HE2 GLN A 951     -64.655  56.950  73.843  1.00 27.600          H  
ATOM  15575  N   GLN A 952     -63.024  51.579  76.364  1.00 16.960          N  
ATOM  15576  CA  GLN A 952     -62.411  50.488  77.114  1.00 17.430          C  
ATOM  15577  C   GLN A 952     -60.908  50.470  76.905  1.00 17.300          C  
ATOM  15578  O   GLN A 952     -60.144  50.257  77.855  1.00 17.740          O  
ATOM  15579  CB  GLN A 952     -63.011  49.141  76.696  1.00 24.210          C  
ATOM  15580  CG  GLN A 952     -62.485  47.919  77.479  1.00 24.210          C  
ATOM  15581  CD  GLN A 952     -62.785  47.986  78.967  1.00 24.210          C  
ATOM  15582  OE1 GLN A 952     -63.856  48.464  79.368  1.00 24.210          O  
ATOM  15583  NE2 GLN A 952     -61.860  47.490  79.788  1.00 24.210          N  
ATOM  15584  H   GLN A 952     -63.714  51.375  75.629  1.00 20.350          H  
ATOM  15585  HA  GLN A 952     -62.598  50.644  78.169  1.00 20.920          H  
ATOM  15586 1HB  GLN A 952     -64.097  49.179  76.798  1.00 29.060          H  
ATOM  15587 2HB  GLN A 952     -62.797  48.972  75.638  1.00 29.060          H  
ATOM  15588 1HG  GLN A 952     -62.948  47.019  77.076  1.00 29.060          H  
ATOM  15589 2HG  GLN A 952     -61.399  47.855  77.360  1.00 29.060          H  
ATOM  15590 1HE2 GLN A 952     -62.007  47.495  80.777  1.00 29.060          H  
ATOM  15591 2HE2 GLN A 952     -60.987  47.084  79.406  1.00 29.060          H  
ATOM  15592  N   ARG A 953     -60.470  50.721  75.674  1.00 16.760          N  
ATOM  15593  CA  ARG A 953     -59.052  50.735  75.419  1.00 16.670          C  
ATOM  15594  C   ARG A 953     -58.379  51.846  76.201  1.00 16.720          C  
ATOM  15595  O   ARG A 953     -57.369  51.599  76.835  1.00 17.010          O  
ATOM  15596  CB  ARG A 953     -58.750  50.905  73.944  1.00 23.370          C  
ATOM  15597  CG  ARG A 953     -59.053  49.713  73.056  1.00 23.370          C  
ATOM  15598  CD  ARG A 953     -58.779  50.037  71.640  1.00 23.370          C  
ATOM  15599  NE  ARG A 953     -59.103  48.937  70.742  1.00 23.370          N  
ATOM  15600  CZ  ARG A 953     -58.923  48.964  69.401  1.00 23.370          C  
ATOM  15601  NH1 ARG A 953     -58.399  50.032  68.817  1.00 23.370          N  
ATOM  15602  NH2 ARG A 953     -59.271  47.919  68.664  1.00 23.370          N  
ATOM  15603  H   ARG A 953     -61.137  50.849  74.906  1.00 20.110          H  
ATOM  15604  HA  ARG A 953     -58.635  49.781  75.742  1.00 20.000          H  
ATOM  15605 1HB  ARG A 953     -59.309  51.750  73.561  1.00 28.050          H  
ATOM  15606 2HB  ARG A 953     -57.710  51.121  73.825  1.00 28.050          H  
ATOM  15607 1HG  ARG A 953     -58.412  48.880  73.340  1.00 28.050          H  
ATOM  15608 2HG  ARG A 953     -60.087  49.409  73.150  1.00 28.050          H  
ATOM  15609 1HD  ARG A 953     -59.386  50.893  71.358  1.00 28.050          H  
ATOM  15610 2HD  ARG A 953     -57.725  50.277  71.526  1.00 28.050          H  
ATOM  15611  HE  ARG A 953     -59.550  48.093  71.154  1.00 28.050          H  
ATOM  15612 1HH1 ARG A 953     -58.126  50.830  69.368  1.00 28.050          H  
ATOM  15613 2HH1 ARG A 953     -58.266  50.048  67.815  1.00 28.050          H  
ATOM  15614 1HH2 ARG A 953     -59.665  47.090  69.101  1.00 28.050          H  
ATOM  15615 2HH2 ARG A 953     -59.137  47.936  67.665  1.00 28.050          H  
ATOM  15616  N   ILE A 954     -58.971  53.040  76.274  1.00 16.530          N  
ATOM  15617  CA  ILE A 954     -58.303  54.128  76.985  1.00 16.650          C  
ATOM  15618  C   ILE A 954     -58.121  53.748  78.458  1.00 17.340          C  
ATOM  15619  O   ILE A 954     -57.050  54.002  79.039  1.00 17.600          O  
ATOM  15620  CB  ILE A 954     -59.073  55.458  76.880  1.00 23.260          C  
ATOM  15621  CG1 ILE A 954     -59.046  55.952  75.417  1.00 23.260          C  
ATOM  15622  CG2 ILE A 954     -58.329  56.520  77.778  1.00 23.260          C  
ATOM  15623  CD1 ILE A 954     -60.036  57.066  75.109  1.00 23.260          C  
ATOM  15624  H   ILE A 954     -59.830  53.207  75.740  1.00 19.840          H  
ATOM  15625  HA  ILE A 954     -57.326  54.281  76.543  1.00 19.980          H  
ATOM  15626  HB  ILE A 954     -60.112  55.321  77.191  1.00 27.910          H  
ATOM  15627 1HG1 ILE A 954     -58.044  56.310  75.188  1.00 27.910          H  
ATOM  15628 2HG1 ILE A 954     -59.262  55.116  74.764  1.00 27.910          H  
ATOM  15629 1HG2 ILE A 954     -58.826  57.482  77.725  1.00 27.910          H  
ATOM  15630 2HG2 ILE A 954     -58.309  56.205  78.813  1.00 27.910          H  
ATOM  15631 3HG2 ILE A 954     -57.301  56.629  77.432  1.00 27.910          H  
ATOM  15632 1HD1 ILE A 954     -59.949  57.338  74.059  1.00 27.910          H  
ATOM  15633 2HD1 ILE A 954     -61.051  56.709  75.307  1.00 27.910          H  
ATOM  15634 3HD1 ILE A 954     -59.836  57.935  75.718  1.00 27.910          H  
ATOM  15635  N   ARG A 955     -59.164  53.163  79.081  1.00 17.720          N  
ATOM  15636  CA  ARG A 955     -59.061  52.765  80.485  1.00 18.470          C  
ATOM  15637  C   ARG A 955     -57.859  51.826  80.695  1.00 18.780          C  
ATOM  15638  O   ARG A 955     -57.145  51.951  81.696  1.00 19.300          O  
ATOM  15639  CB  ARG A 955     -60.316  52.020  80.973  1.00 25.560          C  
ATOM  15640  CG  ARG A 955     -61.637  52.828  81.124  1.00 25.560          C  
ATOM  15641  CD  ARG A 955     -62.724  51.985  81.735  1.00 25.560          C  
ATOM  15642  NE  ARG A 955     -64.063  52.633  81.718  1.00 25.560          N  
ATOM  15643  CZ  ARG A 955     -64.951  52.544  80.706  1.00 25.560          C  
ATOM  15644  NH1 ARG A 955     -64.652  51.908  79.608  1.00 25.560          N  
ATOM  15645  NH2 ARG A 955     -66.120  53.098  80.859  1.00 25.560          N  
ATOM  15646  H   ARG A 955     -60.039  53.017  78.563  1.00 21.260          H  
ATOM  15647  HA  ARG A 955     -58.926  53.661  81.088  1.00 22.160          H  
ATOM  15648 1HB  ARG A 955     -60.526  51.196  80.285  1.00 30.670          H  
ATOM  15649 2HB  ARG A 955     -60.101  51.578  81.942  1.00 30.670          H  
ATOM  15650 1HG  ARG A 955     -61.476  53.694  81.761  1.00 30.670          H  
ATOM  15651 2HG  ARG A 955     -61.984  53.142  80.148  1.00 30.670          H  
ATOM  15652 1HD  ARG A 955     -62.792  51.031  81.210  1.00 30.670          H  
ATOM  15653 2HD  ARG A 955     -62.466  51.794  82.776  1.00 30.670          H  
ATOM  15654  HE  ARG A 955     -64.405  53.138  82.565  1.00 30.670          H  
ATOM  15655 1HH1 ARG A 955     -63.739  51.497  79.517  1.00 30.670          H  
ATOM  15656 2HH1 ARG A 955     -65.334  51.821  78.867  1.00 30.670          H  
ATOM  15657 1HH2 ARG A 955     -66.315  53.565  81.766  1.00 30.670          H  
ATOM  15658 2HH2 ARG A 955     -66.815  53.055  80.133  1.00 30.670          H  
ATOM  15659  N   GLU A 956     -57.637  50.893  79.751  1.00 18.520          N  
ATOM  15660  CA  GLU A 956     -56.528  49.939  79.824  1.00 18.900          C  
ATOM  15661  C   GLU A 956     -55.164  50.552  79.435  1.00 18.830          C  
ATOM  15662  O   GLU A 956     -54.166  50.331  80.127  1.00 19.420          O  
ATOM  15663  CB  GLU A 956     -56.829  48.750  78.907  1.00 26.310          C  
ATOM  15664  CG  GLU A 956     -58.030  47.903  79.353  1.00 26.310          C  
ATOM  15665  CD  GLU A 956     -58.353  46.764  78.417  1.00 26.310          C  
ATOM  15666  OE1 GLU A 956     -57.573  46.496  77.529  1.00 26.310          O  
ATOM  15667  OE2 GLU A 956     -59.413  46.185  78.572  1.00 26.310          O  
ATOM  15668  H   GLU A 956     -58.303  50.819  78.971  1.00 22.220          H  
ATOM  15669  HA  GLU A 956     -56.460  49.579  80.850  1.00 22.680          H  
ATOM  15670 1HB  GLU A 956     -57.047  49.122  77.904  1.00 31.570          H  
ATOM  15671 2HB  GLU A 956     -55.952  48.111  78.836  1.00 31.570          H  
ATOM  15672 1HG  GLU A 956     -57.830  47.498  80.345  1.00 31.570          H  
ATOM  15673 2HG  GLU A 956     -58.901  48.554  79.432  1.00 31.570          H  
ATOM  15674  N   ILE A 957     -55.148  51.382  78.381  1.00 18.190          N  
ATOM  15675  CA  ILE A 957     -53.946  51.968  77.776  1.00 18.120          C  
ATOM  15676  C   ILE A 957     -53.108  52.755  78.719  1.00 18.540          C  
ATOM  15677  O   ILE A 957     -51.881  52.656  78.667  1.00 18.910          O  
ATOM  15678  CB  ILE A 957     -54.258  52.816  76.523  1.00 25.400          C  
ATOM  15679  CG1 ILE A 957     -54.679  51.878  75.361  1.00 25.400          C  
ATOM  15680  CG2 ILE A 957     -53.036  53.661  76.141  1.00 25.400          C  
ATOM  15681  CD1 ILE A 957     -55.313  52.585  74.181  1.00 25.400          C  
ATOM  15682  H   ILE A 957     -56.032  51.552  77.923  1.00 21.830          H  
ATOM  15683  HA  ILE A 957     -53.334  51.156  77.420  1.00 21.740          H  
ATOM  15684  HB  ILE A 957     -55.101  53.467  76.731  1.00 30.480          H  
ATOM  15685 1HG1 ILE A 957     -53.776  51.370  74.998  1.00 30.480          H  
ATOM  15686 2HG1 ILE A 957     -55.350  51.127  75.736  1.00 30.480          H  
ATOM  15687 1HG2 ILE A 957     -53.245  54.251  75.262  1.00 30.480          H  
ATOM  15688 2HG2 ILE A 957     -52.752  54.340  76.940  1.00 30.480          H  
ATOM  15689 3HG2 ILE A 957     -52.225  52.986  75.942  1.00 30.480          H  
ATOM  15690 1HD1 ILE A 957     -55.548  51.851  73.414  1.00 30.480          H  
ATOM  15691 2HD1 ILE A 957     -56.227  53.089  74.501  1.00 30.480          H  
ATOM  15692 3HD1 ILE A 957     -54.630  53.312  73.766  1.00 30.480          H  
ATOM  15693  N   GLY A 958     -53.723  53.525  79.592  1.00 18.530          N  
ATOM  15694  CA  GLY A 958     -52.943  54.314  80.533  1.00 19.000          C  
ATOM  15695  C   GLY A 958     -51.872  53.493  81.292  1.00 18.690          C  
ATOM  15696  O   GLY A 958     -50.885  54.066  81.758  1.00 18.840          O  
ATOM  15697  H   GLY A 958     -54.748  53.590  79.555  1.00 22.240          H  
ATOM  15698 1HA  GLY A 958     -52.464  55.134  79.998  1.00 22.800          H  
ATOM  15699 2HA  GLY A 958     -53.623  54.766  81.254  1.00 22.800          H  
ATOM  15700  N   LEU A 959     -52.078  52.175  81.470  1.00 18.340          N  
ATOM  15701  CA  LEU A 959     -51.112  51.340  82.180  1.00 18.300          C  
ATOM  15702  C   LEU A 959     -50.316  50.374  81.281  1.00 18.310          C  
ATOM  15703  O   LEU A 959     -49.650  49.469  81.796  1.00 18.330          O  
ATOM  15704  CB  LEU A 959     -51.837  50.543  83.271  1.00 25.640          C  
ATOM  15705  CG  LEU A 959     -52.560  51.379  84.381  1.00 25.640          C  
ATOM  15706  CD1 LEU A 959     -53.289  50.423  85.309  1.00 25.640          C  
ATOM  15707  CD2 LEU A 959     -51.554  52.236  85.169  1.00 25.640          C  
ATOM  15708  H   LEU A 959     -52.900  51.720  81.056  1.00 22.010          H  
ATOM  15709  HA  LEU A 959     -50.381  51.992  82.643  1.00 21.960          H  
ATOM  15710 1HB  LEU A 959     -52.591  49.924  82.779  1.00 30.760          H  
ATOM  15711 2HB  LEU A 959     -51.119  49.887  83.759  1.00 30.760          H  
ATOM  15712  HG  LEU A 959     -53.301  52.032  83.918  1.00 30.760          H  
ATOM  15713 1HD1 LEU A 959     -53.815  50.989  86.077  1.00 30.760          H  
ATOM  15714 2HD1 LEU A 959     -54.008  49.837  84.733  1.00 30.760          H  
ATOM  15715 3HD1 LEU A 959     -52.569  49.753  85.781  1.00 30.760          H  
ATOM  15716 1HD2 LEU A 959     -52.085  52.799  85.937  1.00 30.760          H  
ATOM  15717 2HD2 LEU A 959     -50.815  51.590  85.642  1.00 30.760          H  
ATOM  15718 3HD2 LEU A 959     -51.049  52.939  84.512  1.00 30.760          H  
ATOM  15719  N   LEU A 960     -50.386  50.528  79.955  1.00 18.430          N  
ATOM  15720  CA  LEU A 960     -49.688  49.601  79.059  1.00 18.620          C  
ATOM  15721  C   LEU A 960     -48.391  50.216  78.500  1.00 18.660          C  
ATOM  15722  O   LEU A 960     -48.465  51.221  77.778  1.00 18.670          O  
ATOM  15723  CB  LEU A 960     -50.587  49.222  77.868  1.00 25.990          C  
ATOM  15724  CG  LEU A 960     -51.991  48.651  78.193  1.00 25.990          C  
ATOM  15725  CD1 LEU A 960     -52.734  48.391  76.881  1.00 25.990          C  
ATOM  15726  CD2 LEU A 960     -51.913  47.391  79.042  1.00 25.990          C  
ATOM  15727  H   LEU A 960     -50.935  51.301  79.566  1.00 22.120          H  
ATOM  15728  HA  LEU A 960     -49.476  48.713  79.629  1.00 22.340          H  
ATOM  15729 1HB  LEU A 960     -50.742  50.121  77.255  1.00 31.190          H  
ATOM  15730 2HB  LEU A 960     -50.058  48.483  77.258  1.00 31.190          H  
ATOM  15731  HG  LEU A 960     -52.528  49.388  78.733  1.00 31.190          H  
ATOM  15732 1HD1 LEU A 960     -53.741  48.035  77.098  1.00 31.190          H  
ATOM  15733 2HD1 LEU A 960     -52.795  49.306  76.293  1.00 31.190          H  
ATOM  15734 3HD1 LEU A 960     -52.199  47.638  76.304  1.00 31.190          H  
ATOM  15735 1HD2 LEU A 960     -52.926  47.044  79.251  1.00 31.190          H  
ATOM  15736 2HD2 LEU A 960     -51.366  46.616  78.503  1.00 31.190          H  
ATOM  15737 3HD2 LEU A 960     -51.411  47.603  79.984  1.00 31.190          H  
ATOM  15738  N   PRO A 961     -47.189  49.635  78.776  1.00 18.840          N  
ATOM  15739  CA  PRO A 961     -45.898  50.156  78.344  1.00 19.100          C  
ATOM  15740  C   PRO A 961     -45.782  50.201  76.825  1.00 19.300          C  
ATOM  15741  O   PRO A 961     -45.099  51.058  76.269  1.00 19.350          O  
ATOM  15742  CB  PRO A 961     -44.896  49.173  78.964  1.00 28.650          C  
ATOM  15743  CG  PRO A 961     -45.677  47.898  79.198  1.00 28.650          C  
ATOM  15744  CD  PRO A 961     -47.109  48.341  79.493  1.00 28.650          C  
ATOM  15745  HA  PRO A 961     -45.756  51.145  78.778  1.00 22.920          H  
ATOM  15746 1HB  PRO A 961     -44.051  49.025  78.273  1.00 34.380          H  
ATOM  15747 2HB  PRO A 961     -44.479  49.596  79.889  1.00 34.380          H  
ATOM  15748 1HG  PRO A 961     -45.619  47.240  78.308  1.00 34.380          H  
ATOM  15749 2HG  PRO A 961     -45.236  47.332  80.032  1.00 34.380          H  
ATOM  15750 1HD  PRO A 961     -47.769  47.584  79.030  1.00 34.380          H  
ATOM  15751 2HD  PRO A 961     -47.294  48.470  80.576  1.00 34.380          H  
ATOM  15752  N   GLU A 962     -46.547  49.362  76.120  1.00 19.510          N  
ATOM  15753  CA  GLU A 962     -46.502  49.395  74.672  1.00 19.900          C  
ATOM  15754  C   GLU A 962     -46.878  50.772  74.133  1.00 19.890          C  
ATOM  15755  O   GLU A 962     -46.363  51.195  73.098  1.00 19.840          O  
ATOM  15756  CB  GLU A 962     -47.422  48.316  74.097  1.00 27.700          C  
ATOM  15757  CG  GLU A 962     -46.933  46.882  74.346  1.00 27.700          C  
ATOM  15758  CD  GLU A 962     -47.278  46.340  75.710  1.00 27.700          C  
ATOM  15759  OE1 GLU A 962     -47.876  47.053  76.489  1.00 27.700          O  
ATOM  15760  OE2 GLU A 962     -46.936  45.218  75.980  1.00 27.700          O  
ATOM  15761  H   GLU A 962     -47.107  48.619  76.550  1.00 23.410          H  
ATOM  15762  HA  GLU A 962     -45.482  49.178  74.360  1.00 23.880          H  
ATOM  15763 1HB  GLU A 962     -48.419  48.421  74.532  1.00 33.240          H  
ATOM  15764 2HB  GLU A 962     -47.520  48.460  73.021  1.00 33.240          H  
ATOM  15765 1HG  GLU A 962     -47.367  46.228  73.590  1.00 33.240          H  
ATOM  15766 2HG  GLU A 962     -45.851  46.862  74.222  1.00 33.240          H  
ATOM  15767  N   ASP A 963     -47.783  51.470  74.832  1.00 20.030          N  
ATOM  15768  CA  ASP A 963     -48.214  52.781  74.408  1.00 20.180          C  
ATOM  15769  C   ASP A 963     -47.419  53.849  75.145  1.00 19.440          C  
ATOM  15770  O   ASP A 963     -47.004  54.856  74.567  1.00 19.570          O  
ATOM  15771  CB  ASP A 963     -49.690  52.931  74.722  1.00 28.190          C  
ATOM  15772  CG  ASP A 963     -50.563  51.939  73.955  1.00 28.190          C  
ATOM  15773  OD1 ASP A 963     -50.624  52.009  72.752  1.00 28.190          O  
ATOM  15774  OD2 ASP A 963     -51.121  51.080  74.598  1.00 28.190          O  
ATOM  15775  H   ASP A 963     -48.187  51.084  75.687  1.00 24.040          H  
ATOM  15776  HA  ASP A 963     -48.046  52.886  73.336  1.00 24.220          H  
ATOM  15777 1HB  ASP A 963     -49.840  52.769  75.795  1.00 33.830          H  
ATOM  15778 2HB  ASP A 963     -50.017  53.944  74.494  1.00 33.830          H  
ATOM  15779  N   ALA A 964     -47.132  53.627  76.429  1.00 18.780          N  
ATOM  15780  CA  ALA A 964     -46.405  54.643  77.197  1.00 18.100          C  
ATOM  15781  C   ALA A 964     -45.029  54.924  76.587  1.00 18.110          C  
ATOM  15782  O   ALA A 964     -44.593  56.069  76.462  1.00 17.770          O  
ATOM  15783  CB  ALA A 964     -46.244  54.208  78.636  1.00 25.610          C  
ATOM  15784  H   ALA A 964     -47.477  52.779  76.891  1.00 22.540          H  
ATOM  15785  HA  ALA A 964     -46.988  55.566  77.178  1.00 21.720          H  
ATOM  15786 1HB  ALA A 964     -45.731  54.997  79.191  1.00 30.730          H  
ATOM  15787 2HB  ALA A 964     -47.227  54.032  79.075  1.00 30.730          H  
ATOM  15788 3HB  ALA A 964     -45.660  53.312  78.668  1.00 30.730          H  
ATOM  15789  N   LEU A 965     -44.391  53.890  76.042  1.00 18.630          N  
ATOM  15790  CA  LEU A 965     -43.059  54.023  75.471  1.00 18.830          C  
ATOM  15791  C   LEU A 965     -43.079  54.672  74.086  1.00 19.290          C  
ATOM  15792  O   LEU A 965     -42.030  54.865  73.471  1.00 19.650          O  
ATOM  15793  CB  LEU A 965     -42.410  52.635  75.385  1.00 26.280          C  
ATOM  15794  CG  LEU A 965     -42.126  51.901  76.747  1.00 26.280          C  
ATOM  15795  CD1 LEU A 965     -41.663  50.481  76.445  1.00 26.280          C  
ATOM  15796  CD2 LEU A 965     -41.075  52.647  77.553  1.00 26.280          C  
ATOM  15797  H   LEU A 965     -44.793  52.948  76.106  1.00 22.360          H  
ATOM  15798  HA  LEU A 965     -42.474  54.668  76.119  1.00 22.600          H  
ATOM  15799 1HB  LEU A 965     -43.075  51.993  74.801  1.00 31.540          H  
ATOM  15800 2HB  LEU A 965     -41.468  52.725  74.850  1.00 31.540          H  
ATOM  15801  HG  LEU A 965     -43.039  51.847  77.331  1.00 31.540          H  
ATOM  15802 1HD1 LEU A 965     -41.479  49.950  77.378  1.00 31.540          H  
ATOM  15803 2HD1 LEU A 965     -42.444  49.963  75.882  1.00 31.540          H  
ATOM  15804 3HD1 LEU A 965     -40.748  50.513  75.857  1.00 31.540          H  
ATOM  15805 1HD2 LEU A 965     -40.895  52.114  78.486  1.00 31.540          H  
ATOM  15806 2HD2 LEU A 965     -40.149  52.701  76.981  1.00 31.540          H  
ATOM  15807 3HD2 LEU A 965     -41.416  53.649  77.783  1.00 31.540          H  
ATOM  15808  N   VAL A 966     -44.270  54.995  73.598  1.00 19.400          N  
ATOM  15809  CA  VAL A 966     -44.475  55.659  72.331  1.00 19.860          C  
ATOM  15810  C   VAL A 966     -44.955  57.100  72.547  1.00 19.420          C  
ATOM  15811  O   VAL A 966     -44.460  58.022  71.899  1.00 19.400          O  
ATOM  15812  CB  VAL A 966     -45.492  54.876  71.482  1.00 27.620          C  
ATOM  15813  CG1 VAL A 966     -45.787  55.615  70.173  1.00 27.620          C  
ATOM  15814  CG2 VAL A 966     -44.928  53.486  71.221  1.00 27.620          C  
ATOM  15815  H   VAL A 966     -45.099  54.792  74.152  1.00 23.280          H  
ATOM  15816  HA  VAL A 966     -43.526  55.686  71.796  1.00 23.830          H  
ATOM  15817  HB  VAL A 966     -46.432  54.789  72.029  1.00 33.140          H  
ATOM  15818 1HG1 VAL A 966     -46.510  55.043  69.596  1.00 33.140          H  
ATOM  15819 2HG1 VAL A 966     -46.202  56.603  70.382  1.00 33.140          H  
ATOM  15820 3HG1 VAL A 966     -44.867  55.724  69.601  1.00 33.140          H  
ATOM  15821 1HG2 VAL A 966     -45.639  52.904  70.637  1.00 33.140          H  
ATOM  15822 2HG2 VAL A 966     -43.990  53.570  70.677  1.00 33.140          H  
ATOM  15823 3HG2 VAL A 966     -44.750  52.981  72.171  1.00 33.140          H  
ATOM  15824  N   ASN A 967     -45.969  57.277  73.409  1.00 19.170          N  
ATOM  15825  CA  ASN A 967     -46.582  58.590  73.607  1.00 18.850          C  
ATOM  15826  C   ASN A 967     -46.090  59.442  74.795  1.00 18.410          C  
ATOM  15827  O   ASN A 967     -46.368  60.643  74.823  1.00 18.690          O  
ATOM  15828  CB  ASN A 967     -48.084  58.419  73.704  1.00 26.520          C  
ATOM  15829  CG  ASN A 967     -48.699  57.956  72.404  1.00 26.520          C  
ATOM  15830  OD1 ASN A 967     -48.259  58.322  71.304  1.00 26.520          O  
ATOM  15831  ND2 ASN A 967     -49.721  57.145  72.514  1.00 26.520          N  
ATOM  15832  H   ASN A 967     -46.332  56.469  73.911  1.00 23.000          H  
ATOM  15833  HA  ASN A 967     -46.373  59.178  72.714  1.00 22.620          H  
ATOM  15834 1HB  ASN A 967     -48.307  57.683  74.481  1.00 31.820          H  
ATOM  15835 2HB  ASN A 967     -48.541  59.360  74.000  1.00 31.820          H  
ATOM  15836 1HD2 ASN A 967     -50.175  56.797  71.692  1.00 31.820          H  
ATOM  15837 2HD2 ASN A 967     -50.052  56.870  73.416  1.00 31.820          H  
ATOM  15838  N   ASP A 968     -45.423  58.862  75.798  1.00 17.830          N  
ATOM  15839  CA  ASP A 968     -44.957  59.675  76.920  1.00 17.440          C  
ATOM  15840  C   ASP A 968     -43.590  60.246  76.581  1.00 17.350          C  
ATOM  15841  O   ASP A 968     -42.838  59.661  75.804  1.00 17.360          O  
ATOM  15842  CB  ASP A 968     -44.844  58.873  78.219  1.00 24.570          C  
ATOM  15843  CG  ASP A 968     -46.176  58.399  78.831  1.00 24.570          C  
ATOM  15844  OD1 ASP A 968     -47.229  58.895  78.498  1.00 24.570          O  
ATOM  15845  OD2 ASP A 968     -46.105  57.529  79.661  1.00 24.570          O  
ATOM  15846  H   ASP A 968     -45.213  57.863  75.809  1.00 21.400          H  
ATOM  15847  HA  ASP A 968     -45.652  60.499  77.077  1.00 20.930          H  
ATOM  15848 1HB  ASP A 968     -44.220  57.998  78.038  1.00 29.490          H  
ATOM  15849 2HB  ASP A 968     -44.324  59.481  78.962  1.00 29.490          H  
ATOM  15850  N   PHE A 969     -43.220  61.346  77.219  1.00 17.380          N  
ATOM  15851  CA  PHE A 969     -41.891  61.907  77.007  1.00 17.010          C  
ATOM  15852  C   PHE A 969     -41.158  61.994  78.333  1.00 16.800          C  
ATOM  15853  O   PHE A 969     -41.774  62.205  79.380  1.00 16.640          O  
ATOM  15854  CB  PHE A 969     -41.970  63.285  76.343  1.00 23.960          C  
ATOM  15855  CG  PHE A 969     -42.612  63.242  74.999  1.00 23.960          C  
ATOM  15856  CD1 PHE A 969     -43.972  63.444  74.874  1.00 23.960          C  
ATOM  15857  CD2 PHE A 969     -41.871  62.985  73.857  1.00 23.960          C  
ATOM  15858  CE1 PHE A 969     -44.583  63.390  73.646  1.00 23.960          C  
ATOM  15859  CE2 PHE A 969     -42.481  62.933  72.623  1.00 23.960          C  
ATOM  15860  CZ  PHE A 969     -43.841  63.134  72.519  1.00 23.960          C  
ATOM  15861  H   PHE A 969     -43.868  61.793  77.849  1.00 20.860          H  
ATOM  15862  HA  PHE A 969     -41.326  61.244  76.349  1.00 20.410          H  
ATOM  15863 1HB  PHE A 969     -42.517  63.978  76.955  1.00 28.750          H  
ATOM  15864 2HB  PHE A 969     -40.965  63.686  76.223  1.00 28.750          H  
ATOM  15865  HD1 PHE A 969     -44.561  63.641  75.758  1.00 28.750          H  
ATOM  15866  HD2 PHE A 969     -40.797  62.819  73.935  1.00 28.750          H  
ATOM  15867  HE1 PHE A 969     -45.659  63.545  73.571  1.00 28.750          H  
ATOM  15868  HE2 PHE A 969     -41.891  62.727  71.730  1.00 28.750          H  
ATOM  15869  HZ  PHE A 969     -44.326  63.088  71.546  1.00 28.750          H  
ATOM  15870  N   SER A 970     -39.829  61.901  78.288  1.00 16.960          N  
ATOM  15871  CA  SER A 970     -38.998  61.949  79.496  1.00 16.970          C  
ATOM  15872  C   SER A 970     -39.128  63.243  80.284  1.00 16.730          C  
ATOM  15873  O   SER A 970     -38.885  63.270  81.489  1.00 16.780          O  
ATOM  15874  CB  SER A 970     -37.551  61.750  79.110  1.00 23.750          C  
ATOM  15875  OG  SER A 970     -37.100  62.821  78.327  1.00 23.750          O  
ATOM  15876  H   SER A 970     -39.366  61.750  77.401  1.00 20.350          H  
ATOM  15877  HA  SER A 970     -39.305  61.128  80.145  1.00 20.360          H  
ATOM  15878 1HB  SER A 970     -36.946  61.676  80.014  1.00 28.500          H  
ATOM  15879 2HB  SER A 970     -37.441  60.816  78.562  1.00 28.500          H  
ATOM  15880  HG  SER A 970     -36.172  62.641  78.138  1.00 28.500          H  
ATOM  15881  N   ASP A 971     -39.566  64.304  79.624  1.00 16.620          N  
ATOM  15882  CA  ASP A 971     -39.751  65.585  80.273  1.00 16.430          C  
ATOM  15883  C   ASP A 971     -41.130  66.125  79.898  1.00 15.800          C  
ATOM  15884  O   ASP A 971     -41.308  67.321  79.675  1.00 15.630          O  
ATOM  15885  CB  ASP A 971     -38.639  66.565  79.873  1.00 23.080          C  
ATOM  15886  CG  ASP A 971     -38.513  67.781  80.818  1.00 23.080          C  
ATOM  15887  OD1 ASP A 971     -38.857  67.636  81.974  1.00 23.080          O  
ATOM  15888  OD2 ASP A 971     -38.037  68.812  80.391  1.00 23.080          O  
ATOM  15889  H   ASP A 971     -39.738  64.210  78.636  1.00 19.940          H  
ATOM  15890  HA  ASP A 971     -39.719  65.446  81.352  1.00 19.720          H  
ATOM  15891 1HB  ASP A 971     -37.688  66.034  79.858  1.00 27.690          H  
ATOM  15892 2HB  ASP A 971     -38.825  66.927  78.862  1.00 27.690          H  
ATOM  15893  N   ILE A 972     -42.125  65.227  79.820  1.00 15.590          N  
ATOM  15894  CA  ILE A 972     -43.489  65.630  79.473  1.00 15.130          C  
ATOM  15895  C   ILE A 972     -44.083  66.634  80.479  1.00 14.930          C  
ATOM  15896  O   ILE A 972     -44.894  67.484  80.102  1.00 15.160          O  
ATOM  15897  CB  ILE A 972     -44.395  64.374  79.304  1.00 21.370          C  
ATOM  15898  CG1 ILE A 972     -45.723  64.759  78.594  1.00 21.370          C  
ATOM  15899  CG2 ILE A 972     -44.633  63.663  80.638  1.00 21.370          C  
ATOM  15900  CD1 ILE A 972     -46.553  63.559  78.091  1.00 21.370          C  
ATOM  15901  H   ILE A 972     -41.915  64.236  79.977  1.00 18.710          H  
ATOM  15902  HA  ILE A 972     -43.449  66.127  78.504  1.00 18.160          H  
ATOM  15903  HB  ILE A 972     -43.894  63.685  78.671  1.00 25.640          H  
ATOM  15904 1HG1 ILE A 972     -46.339  65.340  79.285  1.00 25.640          H  
ATOM  15905 2HG1 ILE A 972     -45.481  65.389  77.739  1.00 25.640          H  
ATOM  15906 1HG2 ILE A 972     -45.223  62.766  80.492  1.00 25.640          H  
ATOM  15907 2HG2 ILE A 972     -43.675  63.382  81.068  1.00 25.640          H  
ATOM  15908 3HG2 ILE A 972     -45.158  64.311  81.305  1.00 25.640          H  
ATOM  15909 1HD1 ILE A 972     -47.456  63.926  77.599  1.00 25.640          H  
ATOM  15910 2HD1 ILE A 972     -45.978  62.976  77.381  1.00 25.640          H  
ATOM  15911 3HD1 ILE A 972     -46.844  62.921  78.918  1.00 25.640          H  
ATOM  15912  N   THR A 973     -43.700  66.528  81.757  1.00 14.670          N  
ATOM  15913  CA  THR A 973     -44.156  67.457  82.788  1.00 14.660          C  
ATOM  15914  C   THR A 973     -43.253  67.435  84.029  1.00 14.590          C  
ATOM  15915  O   THR A 973     -42.402  66.547  84.183  1.00 14.440          O  
ATOM  15916  CB  THR A 973     -45.614  67.218  83.191  1.00 20.530          C  
ATOM  15917  OG1 THR A 973     -46.030  68.312  84.018  1.00 20.530          O  
ATOM  15918  CG2 THR A 973     -45.764  65.915  83.938  1.00 20.530          C  
ATOM  15919  H   THR A 973     -43.061  65.791  82.011  1.00 17.600          H  
ATOM  15920  HA  THR A 973     -44.102  68.464  82.372  1.00 17.590          H  
ATOM  15921  HB  THR A 973     -46.243  67.191  82.302  1.00 24.630          H  
ATOM  15922  HG1 THR A 973     -46.245  69.057  83.438  1.00 24.630          H  
ATOM  15923 1HG2 THR A 973     -46.809  65.782  84.220  1.00 24.630          H  
ATOM  15924 2HG2 THR A 973     -45.453  65.095  83.320  1.00 24.630          H  
ATOM  15925 3HG2 THR A 973     -45.171  65.928  84.800  1.00 24.630          H  
ATOM  15926  N   SER A 974     -43.506  68.359  84.971  1.00 14.830          N  
ATOM  15927  CA  SER A 974     -42.714  68.457  86.210  1.00 14.940          C  
ATOM  15928  C   SER A 974     -42.795  67.198  87.076  1.00 15.030          C  
ATOM  15929  O   SER A 974     -41.824  66.840  87.754  1.00 15.420          O  
ATOM  15930  CB  SER A 974     -43.169  69.657  87.016  1.00 20.870          C  
ATOM  15931  OG  SER A 974     -44.467  69.473  87.495  1.00 20.870          O  
ATOM  15932  H   SER A 974     -44.266  69.012  84.814  1.00 17.800          H  
ATOM  15933  HA  SER A 974     -41.670  68.608  85.931  1.00 17.930          H  
ATOM  15934 1HB  SER A 974     -42.490  69.811  87.854  1.00 25.050          H  
ATOM  15935 2HB  SER A 974     -43.131  70.550  86.394  1.00 25.050          H  
ATOM  15936  HG  SER A 974     -44.702  70.289  87.950  1.00 25.050          H  
ATOM  15937  N   ASP A 975     -43.906  66.472  86.976  1.00 14.850          N  
ATOM  15938  CA  ASP A 975     -44.066  65.222  87.695  1.00 15.070          C  
ATOM  15939  C   ASP A 975     -43.144  64.147  87.133  1.00 14.880          C  
ATOM  15940  O   ASP A 975     -42.743  63.234  87.859  1.00 15.090          O  
ATOM  15941  CB  ASP A 975     -45.518  64.718  87.652  1.00 21.010          C  
ATOM  15942  CG  ASP A 975     -46.486  65.504  88.549  1.00 21.010          C  
ATOM  15943  OD1 ASP A 975     -46.037  66.235  89.407  1.00 21.010          O  
ATOM  15944  OD2 ASP A 975     -47.667  65.350  88.379  1.00 21.010          O  
ATOM  15945  H   ASP A 975     -44.682  66.846  86.443  1.00 17.820          H  
ATOM  15946  HA  ASP A 975     -43.797  65.397  88.734  1.00 18.080          H  
ATOM  15947 1HB  ASP A 975     -45.886  64.767  86.640  1.00 25.210          H  
ATOM  15948 2HB  ASP A 975     -45.548  63.672  87.938  1.00 25.210          H  
ATOM  15949  N   GLN A 976     -42.856  64.190  85.822  1.00 14.630          N  
ATOM  15950  CA  GLN A 976     -42.000  63.175  85.240  1.00 14.430          C  
ATOM  15951  C   GLN A 976     -40.592  63.408  85.753  1.00 14.220          C  
ATOM  15952  O   GLN A 976     -39.869  62.457  86.066  1.00 14.080          O  
ATOM  15953  CB  GLN A 976     -42.052  63.215  83.718  1.00 20.280          C  
ATOM  15954  CG  GLN A 976     -41.347  62.060  83.039  1.00 20.280          C  
ATOM  15955  CD  GLN A 976     -41.971  60.721  83.374  1.00 20.280          C  
ATOM  15956  OE1 GLN A 976     -43.195  60.561  83.314  1.00 20.280          O  
ATOM  15957  NE2 GLN A 976     -41.134  59.753  83.722  1.00 20.280          N  
ATOM  15958  H   GLN A 976     -43.163  64.955  85.227  1.00 17.560          H  
ATOM  15959  HA  GLN A 976     -42.335  62.196  85.580  1.00 17.320          H  
ATOM  15960 1HB  GLN A 976     -43.087  63.226  83.395  1.00 24.340          H  
ATOM  15961 2HB  GLN A 976     -41.585  64.137  83.362  1.00 24.340          H  
ATOM  15962 1HG  GLN A 976     -41.410  62.204  81.966  1.00 24.340          H  
ATOM  15963 2HG  GLN A 976     -40.302  62.040  83.350  1.00 24.340          H  
ATOM  15964 1HE2 GLN A 976     -41.481  58.839  83.952  1.00 24.340          H  
ATOM  15965 2HE2 GLN A 976     -40.152  59.945  83.748  1.00 24.340          H  
ATOM  15966  N   LEU A 977     -40.214  64.690  85.868  1.00 14.330          N  
ATOM  15967  CA  LEU A 977     -38.899  65.022  86.401  1.00 14.300          C  
ATOM  15968  C   LEU A 977     -38.767  64.523  87.820  1.00 14.250          C  
ATOM  15969  O   LEU A 977     -37.757  63.903  88.165  1.00 14.150          O  
ATOM  15970  CB  LEU A 977     -38.616  66.530  86.374  1.00 20.030          C  
ATOM  15971  CG  LEU A 977     -37.261  66.987  87.048  1.00 20.030          C  
ATOM  15972  CD1 LEU A 977     -36.049  66.345  86.355  1.00 20.030          C  
ATOM  15973  CD2 LEU A 977     -37.169  68.504  86.986  1.00 20.030          C  
ATOM  15974  H   LEU A 977     -40.851  65.418  85.525  1.00 17.200          H  
ATOM  15975  HA  LEU A 977     -38.158  64.519  85.792  1.00 17.160          H  
ATOM  15976 1HB  LEU A 977     -38.609  66.863  85.335  1.00 24.040          H  
ATOM  15977 2HB  LEU A 977     -39.428  67.041  86.886  1.00 24.040          H  
ATOM  15978  HG  LEU A 977     -37.255  66.674  88.088  1.00 24.040          H  
ATOM  15979 1HD1 LEU A 977     -35.137  66.679  86.850  1.00 24.040          H  
ATOM  15980 2HD1 LEU A 977     -36.101  65.259  86.418  1.00 24.040          H  
ATOM  15981 3HD1 LEU A 977     -36.024  66.648  85.315  1.00 24.040          H  
ATOM  15982 1HD2 LEU A 977     -36.247  68.833  87.467  1.00 24.040          H  
ATOM  15983 2HD2 LEU A 977     -37.172  68.830  85.944  1.00 24.040          H  
ATOM  15984 3HD2 LEU A 977     -38.023  68.939  87.505  1.00 24.040          H  
ATOM  15985  N   LEU A 978     -39.775  64.789  88.655  1.00 14.420          N  
ATOM  15986  CA  LEU A 978     -39.684  64.307  90.016  1.00 14.550          C  
ATOM  15987  C   LEU A 978     -39.634  62.794  90.078  1.00 14.300          C  
ATOM  15988  O   LEU A 978     -38.877  62.264  90.891  1.00 14.310          O  
ATOM  15989  CB  LEU A 978     -40.848  64.791  90.871  1.00 20.320          C  
ATOM  15990  CG  LEU A 978     -40.915  66.269  91.267  1.00 20.320          C  
ATOM  15991  CD1 LEU A 978     -42.271  66.506  91.951  1.00 20.320          C  
ATOM  15992  CD2 LEU A 978     -39.746  66.616  92.224  1.00 20.320          C  
ATOM  15993  H   LEU A 978     -40.578  65.345  88.339  1.00 17.300          H  
ATOM  15994  HA  LEU A 978     -38.758  64.674  90.438  1.00 17.460          H  
ATOM  15995 1HB  LEU A 978     -41.731  64.599  90.298  1.00 24.380          H  
ATOM  15996 2HB  LEU A 978     -40.889  64.196  91.781  1.00 24.380          H  
ATOM  15997  HG  LEU A 978     -40.863  66.902  90.377  1.00 24.380          H  
ATOM  15998 1HD1 LEU A 978     -42.354  67.551  92.243  1.00 24.380          H  
ATOM  15999 2HD1 LEU A 978     -43.078  66.260  91.256  1.00 24.380          H  
ATOM  16000 3HD1 LEU A 978     -42.352  65.876  92.830  1.00 24.380          H  
ATOM  16001 1HD2 LEU A 978     -39.820  67.663  92.519  1.00 24.380          H  
ATOM  16002 2HD2 LEU A 978     -39.799  65.990  93.105  1.00 24.380          H  
ATOM  16003 3HD2 LEU A 978     -38.795  66.458  91.737  1.00 24.380          H  
ATOM  16004  N   GLN A 979     -40.395  62.075  89.234  1.00 14.160          N  
ATOM  16005  CA  GLN A 979     -40.314  60.626  89.322  1.00 14.070          C  
ATOM  16006  C   GLN A 979     -38.916  60.159  88.950  1.00 13.820          C  
ATOM  16007  O   GLN A 979     -38.383  59.269  89.613  1.00 13.810          O  
ATOM  16008  CB  GLN A 979     -41.332  59.923  88.413  1.00 19.730          C  
ATOM  16009  CG  GLN A 979     -41.388  58.363  88.613  1.00 19.730          C  
ATOM  16010  CD  GLN A 979     -41.879  57.986  90.020  1.00 19.730          C  
ATOM  16011  OE1 GLN A 979     -42.986  58.404  90.408  1.00 19.730          O  
ATOM  16012  NE2 GLN A 979     -41.088  57.234  90.784  1.00 19.730          N  
ATOM  16013  H   GLN A 979     -41.062  62.525  88.597  1.00 16.990          H  
ATOM  16014  HA  GLN A 979     -40.508  60.331  90.350  1.00 16.880          H  
ATOM  16015 1HB  GLN A 979     -42.325  60.338  88.587  1.00 23.680          H  
ATOM  16016 2HB  GLN A 979     -41.078  60.127  87.370  1.00 23.680          H  
ATOM  16017 1HG  GLN A 979     -42.073  57.937  87.884  1.00 23.680          H  
ATOM  16018 2HG  GLN A 979     -40.387  57.934  88.478  1.00 23.680          H  
ATOM  16019 1HE2 GLN A 979     -41.366  57.025  91.741  1.00 23.680          H  
ATOM  16020 2HE2 GLN A 979     -40.178  56.871  90.438  1.00 23.680          H  
ATOM  16021  N   ARG A 980     -38.298  60.778  87.929  1.00 13.700          N  
ATOM  16022  CA  ARG A 980     -36.951  60.386  87.536  1.00 13.580          C  
ATOM  16023  C   ARG A 980     -35.954  60.621  88.663  1.00 13.610          C  
ATOM  16024  O   ARG A 980     -35.107  59.761  88.940  1.00 13.500          O  
ATOM  16025  CB  ARG A 980     -36.484  61.159  86.305  1.00 19.060          C  
ATOM  16026  CG  ARG A 980     -37.108  60.736  84.976  1.00 19.060          C  
ATOM  16027  CD  ARG A 980     -36.520  61.491  83.818  1.00 19.060          C  
ATOM  16028  NE  ARG A 980     -37.000  62.883  83.729  1.00 19.060          N  
ATOM  16029  CZ  ARG A 980     -36.324  63.916  83.155  1.00 19.060          C  
ATOM  16030  NH1 ARG A 980     -35.115  63.733  82.656  1.00 19.060          N  
ATOM  16031  NH2 ARG A 980     -36.874  65.121  83.089  1.00 19.060          N  
ATOM  16032  H   ARG A 980     -38.804  61.491  87.390  1.00 16.440          H  
ATOM  16033  HA  ARG A 980     -36.962  59.322  87.298  1.00 16.300          H  
ATOM  16034 1HB  ARG A 980     -36.713  62.215  86.442  1.00 22.870          H  
ATOM  16035 2HB  ARG A 980     -35.404  61.072  86.210  1.00 22.870          H  
ATOM  16036 1HG  ARG A 980     -36.933  59.673  84.818  1.00 22.870          H  
ATOM  16037 2HG  ARG A 980     -38.178  60.924  84.998  1.00 22.870          H  
ATOM  16038 1HD  ARG A 980     -35.441  61.500  83.927  1.00 22.870          H  
ATOM  16039 2HD  ARG A 980     -36.790  60.984  82.891  1.00 22.870          H  
ATOM  16040  HE  ARG A 980     -37.936  63.076  84.078  1.00 22.870          H  
ATOM  16041 1HH1 ARG A 980     -34.680  62.826  82.693  1.00 22.870          H  
ATOM  16042 2HH1 ARG A 980     -34.623  64.507  82.232  1.00 22.870          H  
ATOM  16043 1HH2 ARG A 980     -37.808  65.281  83.450  1.00 22.870          H  
ATOM  16044 2HH2 ARG A 980     -36.378  65.887  82.661  1.00 22.870          H  
ATOM  16045  N   LEU A 981     -36.071  61.768  89.337  1.00 13.820          N  
ATOM  16046  CA  LEU A 981     -35.186  62.084  90.442  1.00 13.980          C  
ATOM  16047  C   LEU A 981     -35.398  61.114  91.591  1.00 14.020          C  
ATOM  16048  O   LEU A 981     -34.433  60.671  92.211  1.00 14.040          O  
ATOM  16049  CB  LEU A 981     -35.441  63.518  90.914  1.00 19.510          C  
ATOM  16050  CG  LEU A 981     -35.028  64.655  89.931  1.00 19.510          C  
ATOM  16051  CD1 LEU A 981     -35.581  65.976  90.451  1.00 19.510          C  
ATOM  16052  CD2 LEU A 981     -33.500  64.725  89.804  1.00 19.510          C  
ATOM  16053  H   LEU A 981     -36.773  62.454  89.036  1.00 16.580          H  
ATOM  16054  HA  LEU A 981     -34.161  61.977  90.104  1.00 16.780          H  
ATOM  16055 1HB  LEU A 981     -36.509  63.621  91.110  1.00 23.410          H  
ATOM  16056 2HB  LEU A 981     -34.908  63.671  91.850  1.00 23.410          H  
ATOM  16057  HG  LEU A 981     -35.459  64.467  88.952  1.00 23.410          H  
ATOM  16058 1HD1 LEU A 981     -35.312  66.778  89.764  1.00 23.410          H  
ATOM  16059 2HD1 LEU A 981     -36.662  65.912  90.519  1.00 23.410          H  
ATOM  16060 3HD1 LEU A 981     -35.166  66.187  91.434  1.00 23.410          H  
ATOM  16061 1HD2 LEU A 981     -33.237  65.530  89.119  1.00 23.410          H  
ATOM  16062 2HD2 LEU A 981     -33.060  64.922  90.783  1.00 23.410          H  
ATOM  16063 3HD2 LEU A 981     -33.104  63.792  89.416  1.00 23.410          H  
ATOM  16064  N   ASN A 982     -36.652  60.745  91.859  1.00 14.110          N  
ATOM  16065  CA  ASN A 982     -36.939  59.818  92.935  1.00 14.300          C  
ATOM  16066  C   ASN A 982     -36.370  58.437  92.629  1.00 14.090          C  
ATOM  16067  O   ASN A 982     -35.784  57.810  93.520  1.00 14.210          O  
ATOM  16068  CB  ASN A 982     -38.436  59.741  93.154  1.00 19.940          C  
ATOM  16069  CG  ASN A 982     -38.978  60.981  93.786  1.00 19.940          C  
ATOM  16070  OD1 ASN A 982     -38.299  61.697  94.532  1.00 19.940          O  
ATOM  16071  ND2 ASN A 982     -40.191  61.280  93.475  1.00 19.940          N  
ATOM  16072  H   ASN A 982     -37.424  61.178  91.345  1.00 16.930          H  
ATOM  16073  HA  ASN A 982     -36.464  60.182  93.844  1.00 17.160          H  
ATOM  16074 1HB  ASN A 982     -38.935  59.589  92.197  1.00 23.930          H  
ATOM  16075 2HB  ASN A 982     -38.676  58.884  93.784  1.00 23.930          H  
ATOM  16076 1HD2 ASN A 982     -40.599  62.113  93.838  1.00 23.930          H  
ATOM  16077 2HD2 ASN A 982     -40.711  60.695  92.856  1.00 23.930          H  
ATOM  16078  N   ASP A 983     -36.460  57.985  91.366  1.00 13.850          N  
ATOM  16079  CA  ASP A 983     -35.930  56.677  90.992  1.00 13.760          C  
ATOM  16080  C   ASP A 983     -34.413  56.664  91.148  1.00 13.640          C  
ATOM  16081  O   ASP A 983     -33.835  55.693  91.650  1.00 13.690          O  
ATOM  16082  CB  ASP A 983     -36.276  56.339  89.538  1.00 19.300          C  
ATOM  16083  CG  ASP A 983     -37.769  56.048  89.281  1.00 19.300          C  
ATOM  16084  OD1 ASP A 983     -38.518  55.854  90.215  1.00 19.300          O  
ATOM  16085  OD2 ASP A 983     -38.138  56.007  88.134  1.00 19.300          O  
ATOM  16086  H   ASP A 983     -36.990  58.529  90.676  1.00 16.620          H  
ATOM  16087  HA  ASP A 983     -36.361  55.922  91.649  1.00 16.510          H  
ATOM  16088 1HB  ASP A 983     -35.985  57.182  88.906  1.00 23.160          H  
ATOM  16089 2HB  ASP A 983     -35.691  55.479  89.217  1.00 23.160          H  
ATOM  16090  N   MET A 984     -33.773  57.770  90.752  1.00 13.560          N  
ATOM  16091  CA  MET A 984     -32.334  57.934  90.873  1.00 13.560          C  
ATOM  16092  C   MET A 984     -31.916  57.899  92.332  1.00 13.770          C  
ATOM  16093  O   MET A 984     -30.987  57.177  92.710  1.00 13.770          O  
ATOM  16094  CB  MET A 984     -31.929  59.264  90.261  1.00 18.980          C  
ATOM  16095  CG  MET A 984     -30.453  59.608  90.341  1.00 18.980          C  
ATOM  16096  SD  MET A 984     -30.120  61.294  89.799  1.00 18.980          S  
ATOM  16097  CE  MET A 984     -30.749  62.242  91.204  1.00 18.980          C  
ATOM  16098  H   MET A 984     -34.311  58.521  90.305  1.00 16.270          H  
ATOM  16099  HA  MET A 984     -31.839  57.114  90.353  1.00 16.270          H  
ATOM  16100 1HB  MET A 984     -32.222  59.275  89.212  1.00 22.780          H  
ATOM  16101 2HB  MET A 984     -32.490  60.039  90.744  1.00 22.780          H  
ATOM  16102 1HG  MET A 984     -30.107  59.508  91.364  1.00 22.780          H  
ATOM  16103 2HG  MET A 984     -29.879  58.921  89.719  1.00 22.780          H  
ATOM  16104 1HE  MET A 984     -30.601  63.305  91.018  1.00 22.780          H  
ATOM  16105 2HE  MET A 984     -31.812  62.054  91.353  1.00 22.780          H  
ATOM  16106 3HE  MET A 984     -30.206  61.954  92.107  1.00 22.780          H  
ATOM  16107  N   ASN A 985     -32.612  58.679  93.158  1.00 14.010          N  
ATOM  16108  CA  ASN A 985     -32.303  58.776  94.566  1.00 14.360          C  
ATOM  16109  C   ASN A 985     -32.492  57.432  95.251  1.00 14.410          C  
ATOM  16110  O   ASN A 985     -31.695  57.051  96.113  1.00 14.600          O  
ATOM  16111  CB  ASN A 985     -33.188  59.831  95.192  1.00 19.960          C  
ATOM  16112  CG  ASN A 985     -32.809  61.222  94.752  1.00 19.960          C  
ATOM  16113  OD1 ASN A 985     -31.719  61.459  94.221  1.00 19.960          O  
ATOM  16114  ND2 ASN A 985     -33.685  62.158  94.979  1.00 19.960          N  
ATOM  16115  H   ASN A 985     -33.359  59.268  92.781  1.00 16.810          H  
ATOM  16116  HA  ASN A 985     -31.259  59.063  94.676  1.00 17.230          H  
ATOM  16117 1HB  ASN A 985     -34.219  59.648  94.891  1.00 23.960          H  
ATOM  16118 2HB  ASN A 985     -33.154  59.771  96.268  1.00 23.960          H  
ATOM  16119 1HD2 ASN A 985     -33.490  63.100  94.713  1.00 23.960          H  
ATOM  16120 2HD2 ASN A 985     -34.544  61.939  95.427  1.00 23.960          H  
ATOM  16121  N   THR A 986     -33.513  56.679  94.813  1.00 14.330          N  
ATOM  16122  CA  THR A 986     -33.809  55.361  95.358  1.00 14.510          C  
ATOM  16123  C   THR A 986     -32.649  54.416  95.082  1.00 14.330          C  
ATOM  16124  O   THR A 986     -32.181  53.709  95.986  1.00 14.550          O  
ATOM  16125  CB  THR A 986     -35.093  54.764  94.728  1.00 20.240          C  
ATOM  16126  OG1 THR A 986     -36.205  55.613  95.002  1.00 20.240          O  
ATOM  16127  CG2 THR A 986     -35.377  53.391  95.327  1.00 20.240          C  
ATOM  16128  H   THR A 986     -34.148  57.072  94.117  1.00 17.200          H  
ATOM  16129  HA  THR A 986     -33.942  55.444  96.436  1.00 17.410          H  
ATOM  16130  HB  THR A 986     -34.969  54.671  93.655  1.00 24.290          H  
ATOM  16131  HG1 THR A 986     -36.113  56.439  94.481  1.00 24.290          H  
ATOM  16132 1HG2 THR A 986     -36.285  52.989  94.882  1.00 24.290          H  
ATOM  16133 2HG2 THR A 986     -34.551  52.710  95.127  1.00 24.290          H  
ATOM  16134 3HG2 THR A 986     -35.511  53.489  96.404  1.00 24.290          H  
ATOM  16135  N   GLU A 987     -32.169  54.383  93.832  1.00 13.990          N  
ATOM  16136  CA  GLU A 987     -31.062  53.494  93.543  1.00 13.910          C  
ATOM  16137  C   GLU A 987     -29.869  53.844  94.408  1.00 13.940          C  
ATOM  16138  O   GLU A 987     -29.256  52.962  94.997  1.00 14.030          O  
ATOM  16139  CB  GLU A 987     -30.641  53.536  92.073  1.00 19.510          C  
ATOM  16140  CG  GLU A 987     -29.492  52.548  91.746  1.00 19.510          C  
ATOM  16141  CD  GLU A 987     -29.092  52.520  90.304  1.00 19.510          C  
ATOM  16142  OE1 GLU A 987     -29.641  53.268  89.537  1.00 19.510          O  
ATOM  16143  OE2 GLU A 987     -28.237  51.738  89.964  1.00 19.510          O  
ATOM  16144  H   GLU A 987     -32.609  54.948  93.094  1.00 16.790          H  
ATOM  16145  HA  GLU A 987     -31.368  52.477  93.780  1.00 16.690          H  
ATOM  16146 1HB  GLU A 987     -31.497  53.299  91.441  1.00 23.410          H  
ATOM  16147 2HB  GLU A 987     -30.314  54.547  91.818  1.00 23.410          H  
ATOM  16148 1HG  GLU A 987     -28.619  52.829  92.331  1.00 23.410          H  
ATOM  16149 2HG  GLU A 987     -29.789  51.547  92.057  1.00 23.410          H  
ATOM  16150  N   ILE A 988     -29.572  55.133  94.543  1.00 13.950          N  
ATOM  16151  CA  ILE A 988     -28.413  55.557  95.305  1.00 14.090          C  
ATOM  16152  C   ILE A 988     -28.516  55.172  96.782  1.00 14.370          C  
ATOM  16153  O   ILE A 988     -27.560  54.632  97.337  1.00 14.450          O  
ATOM  16154  CB  ILE A 988     -28.223  57.083  95.182  1.00 19.670          C  
ATOM  16155  CG1 ILE A 988     -27.856  57.458  93.737  1.00 19.670          C  
ATOM  16156  CG2 ILE A 988     -27.101  57.535  96.152  1.00 19.670          C  
ATOM  16157  CD1 ILE A 988     -27.988  58.957  93.436  1.00 19.670          C  
ATOM  16158  H   ILE A 988     -30.138  55.829  94.044  1.00 16.740          H  
ATOM  16159  HA  ILE A 988     -27.537  55.064  94.887  1.00 16.910          H  
ATOM  16160  HB  ILE A 988     -29.154  57.583  95.420  1.00 23.600          H  
ATOM  16161 1HG1 ILE A 988     -26.829  57.154  93.543  1.00 23.600          H  
ATOM  16162 2HG1 ILE A 988     -28.507  56.916  93.054  1.00 23.600          H  
ATOM  16163 1HG2 ILE A 988     -26.952  58.598  96.086  1.00 23.600          H  
ATOM  16164 2HG2 ILE A 988     -27.371  57.292  97.163  1.00 23.600          H  
ATOM  16165 3HG2 ILE A 988     -26.170  57.025  95.897  1.00 23.600          H  
ATOM  16166 1HD1 ILE A 988     -27.721  59.135  92.396  1.00 23.600          H  
ATOM  16167 2HD1 ILE A 988     -29.023  59.267  93.601  1.00 23.600          H  
ATOM  16168 3HD1 ILE A 988     -27.338  59.538  94.072  1.00 23.600          H  
ATOM  16169  N   SER A 989     -29.661  55.449  97.431  1.00 14.600          N  
ATOM  16170  CA  SER A 989     -29.802  55.148  98.857  1.00 15.020          C  
ATOM  16171  C   SER A 989     -29.741  53.650  99.138  1.00 15.060          C  
ATOM  16172  O   SER A 989     -29.388  53.228 100.244  1.00 15.460          O  
ATOM  16173  CB  SER A 989     -31.109  55.676  99.417  1.00 20.860          C  
ATOM  16174  OG  SER A 989     -32.192  54.935  98.935  1.00 20.860          O  
ATOM  16175  H   SER A 989     -30.441  55.890  96.932  1.00 17.520          H  
ATOM  16176  HA  SER A 989     -28.985  55.625  99.379  1.00 18.020          H  
ATOM  16177 1HB  SER A 989     -31.090  55.636 100.505  1.00 25.030          H  
ATOM  16178 2HB  SER A 989     -31.231  56.717  99.131  1.00 25.030          H  
ATOM  16179  HG  SER A 989     -32.990  55.244  99.423  1.00 25.030          H  
ATOM  16180  N   GLY A 990     -30.039  52.826  98.128  1.00 14.740          N  
ATOM  16181  CA  GLY A 990     -30.001  51.383  98.258  1.00 14.870          C  
ATOM  16182  C   GLY A 990     -28.611  50.764  98.068  1.00 14.800          C  
ATOM  16183  O   GLY A 990     -28.480  49.540  98.140  1.00 15.060          O  
ATOM  16184  H   GLY A 990     -30.412  53.210  97.250  1.00 17.690          H  
ATOM  16185 1HA  GLY A 990     -30.392  51.104  99.235  1.00 17.840          H  
ATOM  16186 2HA  GLY A 990     -30.679  50.960  97.518  1.00 17.840          H  
ATOM  16187  N   LEU A 991     -27.582  51.579  97.797  1.00 14.550          N  
ATOM  16188  CA  LEU A 991     -26.230  51.059  97.579  1.00 14.560          C  
ATOM  16189  C   LEU A 991     -25.212  51.361  98.706  1.00 14.950          C  
ATOM  16190  O   LEU A 991     -24.646  52.456  98.749  1.00 14.950          O  
ATOM  16191  CB  LEU A 991     -25.681  51.605  96.251  1.00 20.380          C  
ATOM  16192  CG  LEU A 991     -26.459  51.203  94.959  1.00 20.380          C  
ATOM  16193  CD1 LEU A 991     -25.915  51.994  93.770  1.00 20.380          C  
ATOM  16194  CD2 LEU A 991     -26.306  49.692  94.687  1.00 20.380          C  
ATOM  16195  H   LEU A 991     -27.740  52.592  97.735  1.00 17.460          H  
ATOM  16196  HA  LEU A 991     -26.312  50.001  97.455  1.00 17.470          H  
ATOM  16197 1HB  LEU A 991     -25.696  52.697  96.310  1.00 24.460          H  
ATOM  16198 2HB  LEU A 991     -24.649  51.281  96.142  1.00 24.460          H  
ATOM  16199  HG  LEU A 991     -27.498  51.432  95.080  1.00 24.460          H  
ATOM  16200 1HD1 LEU A 991     -26.468  51.722  92.868  1.00 24.460          H  
ATOM  16201 2HD1 LEU A 991     -26.041  53.060  93.962  1.00 24.460          H  
ATOM  16202 3HD1 LEU A 991     -24.861  51.771  93.631  1.00 24.460          H  
ATOM  16203 1HD2 LEU A 991     -26.852  49.439  93.778  1.00 24.460          H  
ATOM  16204 2HD2 LEU A 991     -25.252  49.450  94.558  1.00 24.460          H  
ATOM  16205 3HD2 LEU A 991     -26.711  49.112  95.508  1.00 24.460          H  
ATOM  16206  N   LYS A 992     -24.888  50.387  99.593  1.00 15.410          N  
ATOM  16207  CA  LYS A 992     -25.478  49.054  99.730  1.00 15.970          C  
ATOM  16208  C   LYS A 992     -25.749  48.825 101.195  1.00 15.720          C  
ATOM  16209  O   LYS A 992     -26.701  48.148 101.579  1.00 16.000          O  
ATOM  16210  CB  LYS A 992     -24.541  47.963  99.196  1.00 22.130          C  
ATOM  16211  CG  LYS A 992     -24.288  48.012  97.692  1.00 22.130          C  
ATOM  16212  CD  LYS A 992     -23.371  46.900  97.240  1.00 22.130          C  
ATOM  16213  CE  LYS A 992     -23.143  46.953  95.731  1.00 22.130          C  
ATOM  16214  NZ  LYS A 992     -22.214  45.879  95.271  1.00 22.130          N  
ATOM  16215  H   LYS A 992     -24.175  50.610 100.271  1.00 18.490          H  
ATOM  16216  HA  LYS A 992     -26.439  48.990  99.248  1.00 19.160          H  
ATOM  16217 1HB  LYS A 992     -23.579  48.031  99.705  1.00 26.560          H  
ATOM  16218 2HB  LYS A 992     -24.962  46.984  99.432  1.00 26.560          H  
ATOM  16219 1HG  LYS A 992     -25.238  47.906  97.171  1.00 26.560          H  
ATOM  16220 2HG  LYS A 992     -23.847  48.969  97.421  1.00 26.560          H  
ATOM  16221 1HD  LYS A 992     -22.409  46.989  97.748  1.00 26.560          H  
ATOM  16222 2HD  LYS A 992     -23.812  45.938  97.499  1.00 26.560          H  
ATOM  16223 1HE  LYS A 992     -24.099  46.836  95.222  1.00 26.560          H  
ATOM  16224 2HE  LYS A 992     -22.719  47.922  95.469  1.00 26.560          H  
ATOM  16225 1HZ  LYS A 992     -22.087  45.946  94.270  1.00 26.560          H  
ATOM  16226 2HZ  LYS A 992     -21.319  45.985  95.729  1.00 26.560          H  
ATOM  16227 3HZ  LYS A 992     -22.603  44.974  95.499  1.00 26.560          H  
ATOM  16228  N   ASN A 993     -24.855  49.363 102.010  1.00 15.310          N  
ATOM  16229  CA  ASN A 993     -24.885  49.125 103.443  1.00 15.050          C  
ATOM  16230  C   ASN A 993     -25.533  50.257 104.215  1.00 14.580          C  
ATOM  16231  O   ASN A 993     -25.496  51.417 103.798  1.00 14.610          O  
ATOM  16232  CB  ASN A 993     -23.480  48.896 103.955  1.00 21.170          C  
ATOM  16233  CG  ASN A 993     -22.860  47.661 103.376  1.00 21.170          C  
ATOM  16234  OD1 ASN A 993     -23.513  46.623 103.222  1.00 21.170          O  
ATOM  16235  ND2 ASN A 993     -21.597  47.751 103.049  1.00 21.170          N  
ATOM  16236  H   ASN A 993     -24.130  49.938 101.608  1.00 18.370          H  
ATOM  16237  HA  ASN A 993     -25.478  48.229 103.632  1.00 18.060          H  
ATOM  16238 1HB  ASN A 993     -22.859  49.757 103.707  1.00 25.410          H  
ATOM  16239 2HB  ASN A 993     -23.496  48.811 105.043  1.00 25.410          H  
ATOM  16240 1HD2 ASN A 993     -21.123  46.960 102.660  1.00 25.410          H  
ATOM  16241 2HD2 ASN A 993     -21.099  48.607 103.193  1.00 25.410          H  
ATOM  16242  N   VAL A 994     -26.055  49.933 105.389  1.00 14.290          N  
ATOM  16243  CA  VAL A 994     -26.557  50.962 106.274  1.00 13.950          C  
ATOM  16244  C   VAL A 994     -25.452  51.271 107.261  1.00 14.100          C  
ATOM  16245  O   VAL A 994     -25.031  50.410 108.031  1.00 14.150          O  
ATOM  16246  CB  VAL A 994     -27.841  50.509 106.987  1.00 19.670          C  
ATOM  16247  CG1 VAL A 994     -28.327  51.596 107.957  1.00 19.670          C  
ATOM  16248  CG2 VAL A 994     -28.903  50.221 105.935  1.00 19.670          C  
ATOM  16249  H   VAL A 994     -26.073  48.964 105.673  1.00 17.150          H  
ATOM  16250  HA  VAL A 994     -26.777  51.860 105.696  1.00 16.740          H  
ATOM  16251  HB  VAL A 994     -27.639  49.608 107.566  1.00 23.600          H  
ATOM  16252 1HG1 VAL A 994     -29.235  51.259 108.452  1.00 23.600          H  
ATOM  16253 2HG1 VAL A 994     -27.568  51.784 108.705  1.00 23.600          H  
ATOM  16254 3HG1 VAL A 994     -28.534  52.512 107.406  1.00 23.600          H  
ATOM  16255 1HG2 VAL A 994     -29.821  49.890 106.421  1.00 23.600          H  
ATOM  16256 2HG2 VAL A 994     -29.101  51.127 105.362  1.00 23.600          H  
ATOM  16257 3HG2 VAL A 994     -28.553  49.440 105.259  1.00 23.600          H  
ATOM  16258  N   ASN A 995     -25.003  52.515 107.234  1.00 14.240          N  
ATOM  16259  CA  ASN A 995     -23.871  52.983 108.018  1.00 14.370          C  
ATOM  16260  C   ASN A 995     -24.218  53.852 109.225  1.00 14.200          C  
ATOM  16261  O   ASN A 995     -23.416  54.666 109.661  1.00 14.240          O  
ATOM  16262  CB  ASN A 995     -22.887  53.675 107.106  1.00 20.070          C  
ATOM  16263  CG  ASN A 995     -22.188  52.700 106.159  1.00 20.070          C  
ATOM  16264  OD1 ASN A 995     -21.820  51.586 106.552  1.00 20.070          O  
ATOM  16265  ND2 ASN A 995     -21.999  53.100 104.924  1.00 20.070          N  
ATOM  16266  H   ASN A 995     -25.440  53.140 106.570  1.00 17.090          H  
ATOM  16267  HA  ASN A 995     -23.365  52.103 108.418  1.00 17.240          H  
ATOM  16268 1HB  ASN A 995     -23.400  54.414 106.503  1.00 24.080          H  
ATOM  16269 2HB  ASN A 995     -22.161  54.195 107.706  1.00 24.080          H  
ATOM  16270 1HD2 ASN A 995     -21.541  52.501 104.270  1.00 24.080          H  
ATOM  16271 2HD2 ASN A 995     -22.305  54.007 104.624  1.00 24.080          H  
ATOM  16272  N   LYS A 996     -25.387  53.663 109.822  1.00 14.040          N  
ATOM  16273  CA  LYS A 996     -25.781  54.471 110.986  1.00 13.830          C  
ATOM  16274  C   LYS A 996     -24.748  54.433 112.114  1.00 13.860          C  
ATOM  16275  O   LYS A 996     -24.485  55.458 112.754  1.00 13.730          O  
ATOM  16276  CB  LYS A 996     -27.151  54.022 111.490  1.00 19.450          C  
ATOM  16277  CG  LYS A 996     -28.289  54.417 110.564  1.00 19.450          C  
ATOM  16278  CD  LYS A 996     -29.637  53.921 111.044  1.00 19.450          C  
ATOM  16279  CE  LYS A 996     -30.747  54.331 110.072  1.00 19.450          C  
ATOM  16280  NZ  LYS A 996     -32.085  53.833 110.510  1.00 19.450          N  
ATOM  16281  H   LYS A 996     -26.020  52.971 109.447  1.00 16.850          H  
ATOM  16282  HA  LYS A 996     -25.862  55.511 110.678  1.00 16.600          H  
ATOM  16283 1HB  LYS A 996     -27.165  52.937 111.602  1.00 23.340          H  
ATOM  16284 2HB  LYS A 996     -27.342  54.458 112.471  1.00 23.340          H  
ATOM  16285 1HG  LYS A 996     -28.327  55.498 110.524  1.00 23.340          H  
ATOM  16286 2HG  LYS A 996     -28.094  54.049 109.568  1.00 23.340          H  
ATOM  16287 1HD  LYS A 996     -29.617  52.833 111.122  1.00 23.340          H  
ATOM  16288 2HD  LYS A 996     -29.853  54.337 112.028  1.00 23.340          H  
ATOM  16289 1HE  LYS A 996     -30.777  55.418 110.002  1.00 23.340          H  
ATOM  16290 2HE  LYS A 996     -30.524  53.922 109.084  1.00 23.340          H  
ATOM  16291 1HZ  LYS A 996     -32.789  54.124 109.843  1.00 23.340          H  
ATOM  16292 2HZ  LYS A 996     -32.071  52.824 110.565  1.00 23.340          H  
ATOM  16293 3HZ  LYS A 996     -32.307  54.215 111.419  1.00 23.340          H  
ATOM  16294  N   ARG A 997     -24.112  53.273 112.311  1.00 14.090          N  
ATOM  16295  CA  ARG A 997     -23.094  53.057 113.340  1.00 14.350          C  
ATOM  16296  C   ARG A 997     -21.901  53.998 113.188  1.00 14.230          C  
ATOM  16297  O   ARG A 997     -21.155  54.225 114.147  1.00 14.200          O  
ATOM  16298  CB  ARG A 997     -22.547  51.639 113.252  1.00 19.990          C  
ATOM  16299  CG  ARG A 997     -21.715  51.379 111.979  1.00 19.990          C  
ATOM  16300  CD  ARG A 997     -21.292  49.980 111.823  1.00 19.990          C  
ATOM  16301  NE  ARG A 997     -20.463  49.837 110.623  1.00 19.990          N  
ATOM  16302  CZ  ARG A 997     -20.907  49.606 109.360  1.00 19.990          C  
ATOM  16303  NH1 ARG A 997     -22.193  49.445 109.103  1.00 19.990          N  
ATOM  16304  NH2 ARG A 997     -20.023  49.546 108.375  1.00 19.990          N  
ATOM  16305  H   ARG A 997     -24.387  52.485 111.742  1.00 16.910          H  
ATOM  16306  HA  ARG A 997     -23.550  53.216 114.318  1.00 17.220          H  
ATOM  16307 1HB  ARG A 997     -21.909  51.441 114.113  1.00 23.980          H  
ATOM  16308 2HB  ARG A 997     -23.368  50.926 113.274  1.00 23.980          H  
ATOM  16309 1HG  ARG A 997     -22.280  51.673 111.093  1.00 23.980          H  
ATOM  16310 2HG  ARG A 997     -20.790  51.954 112.020  1.00 23.980          H  
ATOM  16311 1HD  ARG A 997     -20.695  49.687 112.687  1.00 23.980          H  
ATOM  16312 2HD  ARG A 997     -22.156  49.325 111.740  1.00 23.980          H  
ATOM  16313  HE  ARG A 997     -19.464  49.969 110.737  1.00 23.980          H  
ATOM  16314 1HH1 ARG A 997     -22.878  49.491 109.840  1.00 23.980          H  
ATOM  16315 2HH1 ARG A 997     -22.503  49.273 108.153  1.00 23.980          H  
ATOM  16316 1HH2 ARG A 997     -19.035  49.684 108.570  1.00 23.980          H  
ATOM  16317 2HH2 ARG A 997     -20.325  49.381 107.424  1.00 23.980          H  
ATOM  16318  N   ALA A 998     -21.695  54.508 111.969  1.00 14.170          N  
ATOM  16319  CA  ALA A 998     -20.588  55.379 111.656  1.00 14.080          C  
ATOM  16320  C   ALA A 998     -20.654  56.630 112.491  1.00 14.040          C  
ATOM  16321  O   ALA A 998     -19.616  57.195 112.811  1.00 13.970          O  
ATOM  16322  CB  ALA A 998     -20.571  55.725 110.190  1.00 19.750          C  
ATOM  16323  H   ALA A 998     -22.366  54.322 111.223  1.00 17.000          H  
ATOM  16324  HA  ALA A 998     -19.667  54.852 111.897  1.00 16.900          H  
ATOM  16325 1HB  ALA A 998     -19.710  56.354 109.979  1.00 23.700          H  
ATOM  16326 2HB  ALA A 998     -20.504  54.804 109.616  1.00 23.700          H  
ATOM  16327 3HB  ALA A 998     -21.482  56.249 109.930  1.00 23.700          H  
ATOM  16328  N   PHE A 999     -21.860  57.118 112.824  1.00 14.130          N  
ATOM  16329  CA  PHE A 999     -21.932  58.320 113.633  1.00 14.130          C  
ATOM  16330  C   PHE A 999     -21.257  58.123 114.973  1.00 14.140          C  
ATOM  16331  O   PHE A 999     -20.406  58.920 115.374  1.00 14.110          O  
ATOM  16332  CB  PHE A 999     -23.362  58.774 113.879  1.00 19.780          C  
ATOM  16333  CG  PHE A 999     -23.396  59.909 114.861  1.00 19.780          C  
ATOM  16334  CD1 PHE A 999     -23.100  61.202 114.473  1.00 19.780          C  
ATOM  16335  CD2 PHE A 999     -23.692  59.671 116.195  1.00 19.780          C  
ATOM  16336  CE1 PHE A 999     -23.100  62.228 115.395  1.00 19.780          C  
ATOM  16337  CE2 PHE A 999     -23.691  60.681 117.110  1.00 19.780          C  
ATOM  16338  CZ  PHE A 999     -23.395  61.966 116.715  1.00 19.780          C  
ATOM  16339  H   PHE A 999     -22.731  56.640 112.561  1.00 16.960          H  
ATOM  16340  HA  PHE A 999     -21.407  59.114 113.108  1.00 16.960          H  
ATOM  16341 1HB  PHE A 999     -23.814  59.106 112.947  1.00 23.740          H  
ATOM  16342 2HB  PHE A 999     -23.960  57.949 114.269  1.00 23.740          H  
ATOM  16343  HD1 PHE A 999     -22.865  61.407 113.436  1.00 23.740          H  
ATOM  16344  HD2 PHE A 999     -23.925  58.656 116.527  1.00 23.740          H  
ATOM  16345  HE1 PHE A 999     -22.865  63.244 115.082  1.00 23.740          H  
ATOM  16346  HE2 PHE A 999     -23.924  60.456 118.156  1.00 23.740          H  
ATOM  16347  HZ  PHE A 999     -23.393  62.772 117.444  1.00 23.740          H  
ATOM  16348  N   GLU A1000     -21.640  57.053 115.673  1.00 14.200          N  
ATOM  16349  CA  GLU A1000     -21.098  56.787 116.992  1.00 14.220          C  
ATOM  16350  C   GLU A1000     -19.615  56.468 116.923  1.00 14.150          C  
ATOM  16351  O   GLU A1000     -18.852  56.858 117.811  1.00 14.140          O  
ATOM  16352  CB  GLU A1000     -21.839  55.625 117.650  1.00 19.900          C  
ATOM  16353  CG  GLU A1000     -23.295  55.916 118.026  1.00 19.900          C  
ATOM  16354  CD  GLU A1000     -23.442  57.020 119.037  1.00 19.900          C  
ATOM  16355  OE1 GLU A1000     -22.646  57.088 119.938  1.00 19.900          O  
ATOM  16356  OE2 GLU A1000     -24.371  57.782 118.917  1.00 19.900          O  
ATOM  16357  H   GLU A1000     -22.340  56.439 115.280  1.00 17.040          H  
ATOM  16358  HA  GLU A1000     -21.227  57.680 117.606  1.00 17.060          H  
ATOM  16359 1HB  GLU A1000     -21.835  54.771 116.968  1.00 23.880          H  
ATOM  16360 2HB  GLU A1000     -21.309  55.323 118.553  1.00 23.880          H  
ATOM  16361 1HG  GLU A1000     -23.838  56.194 117.123  1.00 23.880          H  
ATOM  16362 2HG  GLU A1000     -23.744  55.006 118.420  1.00 23.880          H  
ATOM  16363  N   ASN A1001     -19.190  55.767 115.870  1.00 14.110          N  
ATOM  16364  CA  ASN A1001     -17.786  55.417 115.769  1.00 14.050          C  
ATOM  16365  C   ASN A1001     -16.972  56.668 115.480  1.00 13.950          C  
ATOM  16366  O   ASN A1001     -15.925  56.879 116.091  1.00 13.920          O  
ATOM  16367  CB  ASN A1001     -17.595  54.373 114.706  1.00 19.690          C  
ATOM  16368  CG  ASN A1001     -18.133  53.040 115.105  1.00 19.690          C  
ATOM  16369  OD1 ASN A1001     -18.284  52.728 116.292  1.00 19.690          O  
ATOM  16370  ND2 ASN A1001     -18.441  52.233 114.129  1.00 19.690          N  
ATOM  16371  H   ASN A1001     -19.863  55.434 115.170  1.00 16.930          H  
ATOM  16372  HA  ASN A1001     -17.450  55.019 116.726  1.00 16.860          H  
ATOM  16373 1HB  ASN A1001     -18.096  54.699 113.799  1.00 23.630          H  
ATOM  16374 2HB  ASN A1001     -16.540  54.266 114.496  1.00 23.630          H  
ATOM  16375 1HD2 ASN A1001     -18.809  51.328 114.332  1.00 23.630          H  
ATOM  16376 2HD2 ASN A1001     -18.308  52.520 113.180  1.00 23.630          H  
ATOM  16377  N   PHE A1002     -17.488  57.530 114.596  1.00 13.910          N  
ATOM  16378  CA  PHE A1002     -16.859  58.787 114.243  1.00 13.830          C  
ATOM  16379  C   PHE A1002     -16.688  59.634 115.484  1.00 13.850          C  
ATOM  16380  O   PHE A1002     -15.591  60.119 115.764  1.00 13.820          O  
ATOM  16381  CB  PHE A1002     -17.719  59.539 113.219  1.00 19.390          C  
ATOM  16382  CG  PHE A1002     -17.254  60.908 112.888  1.00 19.390          C  
ATOM  16383  CD1 PHE A1002     -16.262  61.130 111.959  1.00 19.390          C  
ATOM  16384  CD2 PHE A1002     -17.817  61.998 113.534  1.00 19.390          C  
ATOM  16385  CE1 PHE A1002     -15.839  62.420 111.691  1.00 19.390          C  
ATOM  16386  CE2 PHE A1002     -17.395  63.271 113.263  1.00 19.390          C  
ATOM  16387  CZ  PHE A1002     -16.403  63.479 112.340  1.00 19.390          C  
ATOM  16388  H   PHE A1002     -18.354  57.297 114.111  1.00 16.690          H  
ATOM  16389  HA  PHE A1002     -15.880  58.581 113.817  1.00 16.600          H  
ATOM  16390 1HB  PHE A1002     -17.760  58.968 112.295  1.00 23.270          H  
ATOM  16391 2HB  PHE A1002     -18.735  59.608 113.589  1.00 23.270          H  
ATOM  16392  HD1 PHE A1002     -15.799  60.281 111.445  1.00 23.270          H  
ATOM  16393  HD2 PHE A1002     -18.606  61.833 114.275  1.00 23.270          H  
ATOM  16394  HE1 PHE A1002     -15.045  62.607 110.968  1.00 23.270          H  
ATOM  16395  HE2 PHE A1002     -17.844  64.119 113.783  1.00 23.270          H  
ATOM  16396  HZ  PHE A1002     -16.060  64.491 112.122  1.00 23.270          H  
ATOM  16397  N   LYS A1003     -17.778  59.809 116.240  1.00 13.930          N  
ATOM  16398  CA  LYS A1003     -17.754  60.613 117.442  1.00 13.980          C  
ATOM  16399  C   LYS A1003     -16.727  60.091 118.439  1.00 14.010          C  
ATOM  16400  O   LYS A1003     -15.923  60.877 118.944  1.00 13.990          O  
ATOM  16401  CB  LYS A1003     -19.158  60.660 118.058  1.00 19.550          C  
ATOM  16402  CG  LYS A1003     -19.318  61.518 119.331  1.00 19.550          C  
ATOM  16403  CD  LYS A1003     -20.786  61.507 119.781  1.00 19.550          C  
ATOM  16404  CE  LYS A1003     -21.088  62.453 120.968  1.00 19.550          C  
ATOM  16405  NZ  LYS A1003     -20.475  62.005 122.274  1.00 19.550          N  
ATOM  16406  H   LYS A1003     -18.666  59.386 115.952  1.00 16.720          H  
ATOM  16407  HA  LYS A1003     -17.466  61.627 117.168  1.00 16.780          H  
ATOM  16408 1HB  LYS A1003     -19.862  61.034 117.310  1.00 23.460          H  
ATOM  16409 2HB  LYS A1003     -19.471  59.643 118.303  1.00 23.460          H  
ATOM  16410 1HG  LYS A1003     -18.690  61.111 120.128  1.00 23.460          H  
ATOM  16411 2HG  LYS A1003     -19.003  62.541 119.131  1.00 23.460          H  
ATOM  16412 1HD  LYS A1003     -21.407  61.806 118.941  1.00 23.460          H  
ATOM  16413 2HD  LYS A1003     -21.066  60.489 120.061  1.00 23.460          H  
ATOM  16414 1HE  LYS A1003     -20.720  63.452 120.733  1.00 23.460          H  
ATOM  16415 2HE  LYS A1003     -22.168  62.496 121.091  1.00 23.460          H  
ATOM  16416 1HZ  LYS A1003     -20.730  62.658 122.997  1.00 23.460          H  
ATOM  16417 2HZ  LYS A1003     -20.813  61.087 122.517  1.00 23.460          H  
ATOM  16418 3HZ  LYS A1003     -19.445  61.987 122.216  1.00 23.460          H  
ATOM  16419  N   LYS A1004     -16.728  58.777 118.720  1.00 14.050          N  
ATOM  16420  CA  LYS A1004     -15.776  58.233 119.681  1.00 14.090          C  
ATOM  16421  C   LYS A1004     -14.336  58.403 119.222  1.00 13.970          C  
ATOM  16422  O   LYS A1004     -13.459  58.764 120.020  1.00 13.970          O  
ATOM  16423  CB  LYS A1004     -16.060  56.753 119.924  1.00 19.710          C  
ATOM  16424  CG  LYS A1004     -17.330  56.487 120.719  1.00 19.710          C  
ATOM  16425  CD  LYS A1004     -17.592  54.995 120.865  1.00 19.710          C  
ATOM  16426  CE  LYS A1004     -18.897  54.727 121.609  1.00 19.710          C  
ATOM  16427  NZ  LYS A1004     -19.178  53.265 121.730  1.00 19.710          N  
ATOM  16428  H   LYS A1004     -17.413  58.155 118.277  1.00 16.860          H  
ATOM  16429  HA  LYS A1004     -15.895  58.776 120.620  1.00 16.910          H  
ATOM  16430 1HB  LYS A1004     -16.163  56.249 118.957  1.00 23.650          H  
ATOM  16431 2HB  LYS A1004     -15.221  56.300 120.446  1.00 23.650          H  
ATOM  16432 1HG  LYS A1004     -17.222  56.927 121.711  1.00 23.650          H  
ATOM  16433 2HG  LYS A1004     -18.176  56.962 120.228  1.00 23.650          H  
ATOM  16434 1HD  LYS A1004     -17.659  54.548 119.869  1.00 23.650          H  
ATOM  16435 2HD  LYS A1004     -16.769  54.525 121.402  1.00 23.650          H  
ATOM  16436 1HE  LYS A1004     -18.839  55.162 122.605  1.00 23.650          H  
ATOM  16437 2HE  LYS A1004     -19.718  55.201 121.063  1.00 23.650          H  
ATOM  16438 1HZ  LYS A1004     -20.051  53.129 122.222  1.00 23.650          H  
ATOM  16439 2HZ  LYS A1004     -19.245  52.860 120.804  1.00 23.650          H  
ATOM  16440 3HZ  LYS A1004     -18.431  52.816 122.241  1.00 23.650          H  
ATOM  16441  N   PHE A1005     -14.082  58.162 117.933  1.00 13.890          N  
ATOM  16442  CA  PHE A1005     -12.743  58.284 117.404  1.00 13.790          C  
ATOM  16443  C   PHE A1005     -12.300  59.732 117.481  1.00 13.710          C  
ATOM  16444  O   PHE A1005     -11.167  60.009 117.866  1.00 13.660          O  
ATOM  16445  CB  PHE A1005     -12.682  57.785 115.955  1.00 19.350          C  
ATOM  16446  CG  PHE A1005     -12.893  56.278 115.760  1.00 19.350          C  
ATOM  16447  CD1 PHE A1005     -12.919  55.370 116.830  1.00 19.350          C  
ATOM  16448  CD2 PHE A1005     -13.056  55.764 114.481  1.00 19.350          C  
ATOM  16449  CE1 PHE A1005     -13.117  54.030 116.607  1.00 19.350          C  
ATOM  16450  CE2 PHE A1005     -13.244  54.420 114.271  1.00 19.350          C  
ATOM  16451  CZ  PHE A1005     -13.279  53.556 115.330  1.00 19.350          C  
ATOM  16452  H   PHE A1005     -14.830  57.843 117.306  1.00 16.670          H  
ATOM  16453  HA  PHE A1005     -12.058  57.707 118.018  1.00 16.550          H  
ATOM  16454 1HB  PHE A1005     -13.468  58.282 115.396  1.00 23.220          H  
ATOM  16455 2HB  PHE A1005     -11.732  58.063 115.506  1.00 23.220          H  
ATOM  16456  HD1 PHE A1005     -12.799  55.709 117.851  1.00 23.220          H  
ATOM  16457  HD2 PHE A1005     -13.037  56.429 113.633  1.00 23.220          H  
ATOM  16458  HE1 PHE A1005     -13.146  53.340 117.449  1.00 23.220          H  
ATOM  16459  HE2 PHE A1005     -13.367  54.039 113.258  1.00 23.220          H  
ATOM  16460  HZ  PHE A1005     -13.435  52.492 115.160  1.00 23.220          H  
ATOM  16461  N   ASN A1006     -13.190  60.671 117.157  1.00 13.700          N  
ATOM  16462  CA  ASN A1006     -12.833  62.074 117.196  1.00 13.640          C  
ATOM  16463  C   ASN A1006     -12.510  62.523 118.623  1.00 13.710          C  
ATOM  16464  O   ASN A1006     -11.574  63.299 118.823  1.00 13.670          O  
ATOM  16465  CB  ASN A1006     -13.924  62.925 116.589  1.00 19.120          C  
ATOM  16466  CG  ASN A1006     -13.480  64.328 116.353  1.00 19.120          C  
ATOM  16467  OD1 ASN A1006     -12.471  64.581 115.659  1.00 19.120          O  
ATOM  16468  ND2 ASN A1006     -14.201  65.260 116.917  1.00 19.120          N  
ATOM  16469  H   ASN A1006     -14.119  60.408 116.819  1.00 16.440          H  
ATOM  16470  HA  ASN A1006     -11.934  62.210 116.603  1.00 16.370          H  
ATOM  16471 1HB  ASN A1006     -14.257  62.495 115.659  1.00 22.940          H  
ATOM  16472 2HB  ASN A1006     -14.786  62.928 117.262  1.00 22.940          H  
ATOM  16473 1HD2 ASN A1006     -13.960  66.224 116.805  1.00 22.940          H  
ATOM  16474 2HD2 ASN A1006     -14.993  65.004 117.470  1.00 22.940          H  
ATOM  16475  N   GLU A1007     -13.276  62.052 119.619  1.00 13.840          N  
ATOM  16476  CA  GLU A1007     -13.004  62.425 121.006  1.00 13.930          C  
ATOM  16477  C   GLU A1007     -11.631  61.915 121.447  1.00 13.930          C  
ATOM  16478  O   GLU A1007     -10.850  62.653 122.071  1.00 13.930          O  
ATOM  16479  CB  GLU A1007     -14.106  61.871 121.908  1.00 19.470          C  
ATOM  16480  CG  GLU A1007     -15.435  62.578 121.726  1.00 19.470          C  
ATOM  16481  CD  GLU A1007     -16.585  61.904 122.413  1.00 19.470          C  
ATOM  16482  OE1 GLU A1007     -16.388  60.869 123.004  1.00 19.470          O  
ATOM  16483  OE2 GLU A1007     -17.682  62.428 122.322  1.00 19.470          O  
ATOM  16484  H   GLU A1007     -14.090  61.464 119.400  1.00 16.610          H  
ATOM  16485  HA  GLU A1007     -13.008  63.511 121.079  1.00 16.720          H  
ATOM  16486 1HB  GLU A1007     -14.258  60.813 121.681  1.00 23.360          H  
ATOM  16487 2HB  GLU A1007     -13.809  61.948 122.951  1.00 23.360          H  
ATOM  16488 1HG  GLU A1007     -15.336  63.584 122.128  1.00 23.360          H  
ATOM  16489 2HG  GLU A1007     -15.651  62.670 120.666  1.00 23.360          H  
ATOM  16490  N   ARG A1008     -11.306  60.673 121.068  1.00 13.940          N  
ATOM  16491  CA  ARG A1008      -9.998  60.126 121.372  1.00 13.950          C  
ATOM  16492  C   ARG A1008      -8.911  60.892 120.639  1.00 13.800          C  
ATOM  16493  O   ARG A1008      -7.862  61.180 121.223  1.00 13.800          O  
ATOM  16494  CB  ARG A1008      -9.914  58.666 120.993  1.00 19.530          C  
ATOM  16495  CG  ARG A1008     -10.603  57.671 121.877  1.00 19.530          C  
ATOM  16496  CD  ARG A1008     -10.618  56.331 121.216  1.00 19.530          C  
ATOM  16497  NE  ARG A1008      -9.252  55.818 120.936  1.00 19.530          N  
ATOM  16498  CZ  ARG A1008      -8.972  54.795 120.090  1.00 19.530          C  
ATOM  16499  NH1 ARG A1008      -9.963  54.174 119.471  1.00 19.530          N  
ATOM  16500  NH2 ARG A1008      -7.710  54.409 119.873  1.00 19.530          N  
ATOM  16501  H   ARG A1008     -12.004  60.095 120.582  1.00 16.730          H  
ATOM  16502  HA  ARG A1008      -9.829  60.218 122.444  1.00 16.740          H  
ATOM  16503 1HB  ARG A1008     -10.414  58.559 120.049  1.00 23.430          H  
ATOM  16504 2HB  ARG A1008      -8.875  58.376 120.865  1.00 23.430          H  
ATOM  16505 1HG  ARG A1008     -10.075  57.591 122.827  1.00 23.430          H  
ATOM  16506 2HG  ARG A1008     -11.634  57.987 122.052  1.00 23.430          H  
ATOM  16507 1HD  ARG A1008     -11.128  55.618 121.864  1.00 23.430          H  
ATOM  16508 2HD  ARG A1008     -11.157  56.421 120.271  1.00 23.430          H  
ATOM  16509  HE  ARG A1008      -8.470  56.268 121.401  1.00 23.430          H  
ATOM  16510 1HH1 ARG A1008     -10.915  54.453 119.645  1.00 23.430          H  
ATOM  16511 2HH1 ARG A1008      -9.768  53.410 118.837  1.00 23.430          H  
ATOM  16512 1HH2 ARG A1008      -6.908  54.874 120.341  1.00 23.430          H  
ATOM  16513 2HH2 ARG A1008      -7.519  53.647 119.242  1.00 23.430          H  
ATOM  16514  N   ARG A1009      -9.169  61.232 119.368  1.00 13.690          N  
ATOM  16515  CA  ARG A1009      -8.229  61.962 118.545  1.00 13.560          C  
ATOM  16516  C   ARG A1009      -7.893  63.272 119.190  1.00 13.550          C  
ATOM  16517  O   ARG A1009      -6.724  63.627 119.243  1.00 13.540          O  
ATOM  16518  CB  ARG A1009      -8.769  62.233 117.153  1.00 19.040          C  
ATOM  16519  CG  ARG A1009      -7.793  62.957 116.212  1.00 19.040          C  
ATOM  16520  CD  ARG A1009      -8.445  63.320 114.933  1.00 19.040          C  
ATOM  16521  NE  ARG A1009      -9.520  64.334 115.114  1.00 19.040          N  
ATOM  16522  CZ  ARG A1009      -9.329  65.671 115.231  1.00 19.040          C  
ATOM  16523  NH1 ARG A1009      -8.120  66.202 115.183  1.00 19.040          N  
ATOM  16524  NH2 ARG A1009     -10.386  66.449 115.392  1.00 19.040          N  
ATOM  16525  H   ARG A1009     -10.047  60.937 118.944  1.00 16.430          H  
ATOM  16526  HA  ARG A1009      -7.319  61.377 118.450  1.00 16.270          H  
ATOM  16527 1HB  ARG A1009      -9.061  61.292 116.685  1.00 22.840          H  
ATOM  16528 2HB  ARG A1009      -9.657  62.844 117.229  1.00 22.840          H  
ATOM  16529 1HG  ARG A1009      -7.424  63.867 116.680  1.00 22.840          H  
ATOM  16530 2HG  ARG A1009      -6.948  62.298 115.989  1.00 22.840          H  
ATOM  16531 1HD  ARG A1009      -7.704  63.716 114.242  1.00 22.840          H  
ATOM  16532 2HD  ARG A1009      -8.877  62.425 114.502  1.00 22.840          H  
ATOM  16533  HE  ARG A1009     -10.502  64.019 115.167  1.00 22.840          H  
ATOM  16534 1HH1 ARG A1009      -7.312  65.614 115.059  1.00 22.840          H  
ATOM  16535 2HH1 ARG A1009      -8.004  67.202 115.270  1.00 22.840          H  
ATOM  16536 1HH2 ARG A1009     -11.312  66.010 115.436  1.00 22.840          H  
ATOM  16537 2HH2 ARG A1009     -10.286  67.447 115.480  1.00 22.840          H  
ATOM  16538  N   LYS A1010      -8.902  64.004 119.675  1.00 13.580          N  
ATOM  16539  CA  LYS A1010      -8.660  65.287 120.308  1.00 13.590          C  
ATOM  16540  C   LYS A1010      -7.669  65.145 121.455  1.00 13.670          C  
ATOM  16541  O   LYS A1010      -6.726  65.931 121.544  1.00 13.650          O  
ATOM  16542  CB  LYS A1010      -9.962  65.906 120.820  1.00 19.020          C  
ATOM  16543  CG  LYS A1010      -9.799  67.310 121.459  1.00 19.020          C  
ATOM  16544  CD  LYS A1010     -11.157  67.884 121.906  1.00 19.020          C  
ATOM  16545  CE  LYS A1010     -11.050  69.340 122.405  1.00 19.020          C  
ATOM  16546  NZ  LYS A1010     -10.281  69.464 123.688  1.00 19.020          N  
ATOM  16547  H   LYS A1010      -9.865  63.673 119.549  1.00 16.300          H  
ATOM  16548  HA  LYS A1010      -8.226  65.956 119.568  1.00 16.310          H  
ATOM  16549 1HB  LYS A1010     -10.672  65.979 119.994  1.00 22.830          H  
ATOM  16550 2HB  LYS A1010     -10.406  65.242 121.564  1.00 22.830          H  
ATOM  16551 1HG  LYS A1010      -9.134  67.242 122.325  1.00 22.830          H  
ATOM  16552 2HG  LYS A1010      -9.344  67.983 120.732  1.00 22.830          H  
ATOM  16553 1HD  LYS A1010     -11.858  67.850 121.070  1.00 22.830          H  
ATOM  16554 2HD  LYS A1010     -11.555  67.267 122.712  1.00 22.830          H  
ATOM  16555 1HE  LYS A1010     -10.557  69.941 121.643  1.00 22.830          H  
ATOM  16556 2HE  LYS A1010     -12.056  69.727 122.564  1.00 22.830          H  
ATOM  16557 1HZ  LYS A1010     -10.238  70.427 123.973  1.00 22.830          H  
ATOM  16558 2HZ  LYS A1010     -10.721  68.926 124.414  1.00 22.830          H  
ATOM  16559 3HZ  LYS A1010      -9.314  69.127 123.567  1.00 22.830          H  
ATOM  16560  N   ASP A1011      -7.861  64.147 122.329  1.00 13.780          N  
ATOM  16561  CA  ASP A1011      -6.935  63.975 123.451  1.00 13.870          C  
ATOM  16562  C   ASP A1011      -5.521  63.670 122.932  1.00 13.800          C  
ATOM  16563  O   ASP A1011      -4.530  64.261 123.388  1.00 13.790          O  
ATOM  16564  CB  ASP A1011      -7.414  62.827 124.365  1.00 19.380          C  
ATOM  16565  CG  ASP A1011      -6.651  62.708 125.735  1.00 19.380          C  
ATOM  16566  OD1 ASP A1011      -6.821  63.576 126.551  1.00 19.380          O  
ATOM  16567  OD2 ASP A1011      -5.929  61.744 125.946  1.00 19.380          O  
ATOM  16568  H   ASP A1011      -8.691  63.545 122.229  1.00 16.540          H  
ATOM  16569  HA  ASP A1011      -6.904  64.903 124.024  1.00 16.640          H  
ATOM  16570 1HB  ASP A1011      -8.479  62.955 124.565  1.00 23.260          H  
ATOM  16571 2HB  ASP A1011      -7.306  61.881 123.824  1.00 23.260          H  
ATOM  16572  N   LEU A1012      -5.427  62.774 121.945  1.00 13.750          N  
ATOM  16573  CA  LEU A1012      -4.136  62.379 121.407  1.00 13.700          C  
ATOM  16574  C   LEU A1012      -3.455  63.582 120.748  1.00 13.590          C  
ATOM  16575  O   LEU A1012      -2.243  63.771 120.886  1.00 13.580          O  
ATOM  16576  CB  LEU A1012      -4.352  61.263 120.374  1.00 19.200          C  
ATOM  16577  CG  LEU A1012      -4.906  59.899 120.909  1.00 19.200          C  
ATOM  16578  CD1 LEU A1012      -5.305  59.053 119.740  1.00 19.200          C  
ATOM  16579  CD2 LEU A1012      -3.881  59.163 121.715  1.00 19.200          C  
ATOM  16580  H   LEU A1012      -6.281  62.322 121.597  1.00 16.500          H  
ATOM  16581  HA  LEU A1012      -3.510  62.027 122.219  1.00 16.440          H  
ATOM  16582 1HB  LEU A1012      -5.023  61.628 119.603  1.00 23.040          H  
ATOM  16583 2HB  LEU A1012      -3.395  61.048 119.923  1.00 23.040          H  
ATOM  16584  HG  LEU A1012      -5.771  60.081 121.524  1.00 23.040          H  
ATOM  16585 1HD1 LEU A1012      -5.715  58.107 120.099  1.00 23.040          H  
ATOM  16586 2HD1 LEU A1012      -6.048  59.573 119.168  1.00 23.040          H  
ATOM  16587 3HD1 LEU A1012      -4.442  58.860 119.131  1.00 23.040          H  
ATOM  16588 1HD2 LEU A1012      -4.299  58.219 122.060  1.00 23.040          H  
ATOM  16589 2HD2 LEU A1012      -3.011  58.958 121.089  1.00 23.040          H  
ATOM  16590 3HD2 LEU A1012      -3.596  59.753 122.576  1.00 23.040          H  
ATOM  16591  N   ALA A1013      -4.244  64.398 120.043  1.00 13.520          N  
ATOM  16592  CA  ALA A1013      -3.779  65.591 119.362  1.00 13.440          C  
ATOM  16593  C   ALA A1013      -3.251  66.632 120.326  1.00 13.480          C  
ATOM  16594  O   ALA A1013      -2.229  67.259 120.040  1.00 13.450          O  
ATOM  16595  CB  ALA A1013      -4.896  66.178 118.527  1.00 18.850          C  
ATOM  16596  H   ALA A1013      -5.222  64.151 119.953  1.00 16.220          H  
ATOM  16597  HA  ALA A1013      -2.965  65.309 118.716  1.00 16.130          H  
ATOM  16598 1HB  ALA A1013      -4.532  67.052 117.991  1.00 22.620          H  
ATOM  16599 2HB  ALA A1013      -5.241  65.428 117.816  1.00 22.620          H  
ATOM  16600 3HB  ALA A1013      -5.716  66.465 119.179  1.00 22.620          H  
ATOM  16601  N   GLU A1014      -3.922  66.832 121.465  1.00 13.560          N  
ATOM  16602  CA  GLU A1014      -3.422  67.802 122.425  1.00 13.610          C  
ATOM  16603  C   GLU A1014      -2.065  67.353 122.943  1.00 13.650          C  
ATOM  16604  O   GLU A1014      -1.149  68.168 123.082  1.00 13.640          O  
ATOM  16605  CB  GLU A1014      -4.411  67.994 123.577  1.00 19.030          C  
ATOM  16606  CG  GLU A1014      -5.697  68.728 123.182  1.00 19.030          C  
ATOM  16607  CD  GLU A1014      -6.692  68.816 124.305  1.00 19.030          C  
ATOM  16608  OE1 GLU A1014      -6.405  68.310 125.356  1.00 19.030          O  
ATOM  16609  OE2 GLU A1014      -7.763  69.365 124.098  1.00 19.030          O  
ATOM  16610  H   GLU A1014      -4.815  66.349 121.628  1.00 16.270          H  
ATOM  16611  HA  GLU A1014      -3.299  68.758 121.920  1.00 16.330          H  
ATOM  16612 1HB  GLU A1014      -4.698  67.015 123.969  1.00 22.840          H  
ATOM  16613 2HB  GLU A1014      -3.932  68.547 124.384  1.00 22.840          H  
ATOM  16614 1HG  GLU A1014      -5.438  69.738 122.866  1.00 22.840          H  
ATOM  16615 2HG  GLU A1014      -6.151  68.225 122.336  1.00 22.840          H  
ATOM  16616  N   ARG A1015      -1.928  66.048 123.188  1.00 13.690          N  
ATOM  16617  CA  ARG A1015      -0.674  65.478 123.658  1.00 13.740          C  
ATOM  16618  C   ARG A1015       0.416  65.634 122.576  1.00 13.660          C  
ATOM  16619  O   ARG A1015       1.572  65.941 122.884  1.00 13.670          O  
ATOM  16620  CB  ARG A1015      -0.907  64.024 123.992  1.00 19.220          C  
ATOM  16621  CG  ARG A1015      -1.783  63.746 125.222  1.00 19.220          C  
ATOM  16622  CD  ARG A1015      -2.063  62.273 125.377  1.00 19.220          C  
ATOM  16623  NE  ARG A1015      -3.077  62.007 126.378  1.00 19.220          N  
ATOM  16624  CZ  ARG A1015      -2.914  61.855 127.691  1.00 19.220          C  
ATOM  16625  NH1 ARG A1015      -1.727  61.918 128.274  1.00 19.220          N  
ATOM  16626  NH2 ARG A1015      -4.010  61.634 128.376  1.00 19.220          N  
ATOM  16627  H   ARG A1015      -2.752  65.442 123.085  1.00 16.430          H  
ATOM  16628  HA  ARG A1015      -0.362  66.011 124.560  1.00 16.490          H  
ATOM  16629 1HB  ARG A1015      -1.444  63.606 123.173  1.00 23.060          H  
ATOM  16630 2HB  ARG A1015       0.041  63.497 124.092  1.00 23.060          H  
ATOM  16631 1HG  ARG A1015      -1.268  64.100 126.113  1.00 23.060          H  
ATOM  16632 2HG  ARG A1015      -2.732  64.268 125.129  1.00 23.060          H  
ATOM  16633 1HD  ARG A1015      -2.435  61.888 124.431  1.00 23.060          H  
ATOM  16634 2HD  ARG A1015      -1.158  61.742 125.645  1.00 23.060          H  
ATOM  16635  HE  ARG A1015      -4.062  61.934 126.055  1.00 23.060          H  
ATOM  16636 1HH1 ARG A1015      -0.903  62.084 127.724  1.00 23.060          H  
ATOM  16637 2HH1 ARG A1015      -1.648  61.794 129.274  1.00 23.060          H  
ATOM  16638 1HH2 ARG A1015      -4.902  61.607 127.834  1.00 23.060          H  
ATOM  16639 2HH2 ARG A1015      -3.992  61.507 129.372  1.00 23.060          H  
ATOM  16640  N   ALA A1016       0.051  65.403 121.303  1.00 13.590          N  
ATOM  16641  CA  ALA A1016       0.977  65.567 120.185  1.00 13.530          C  
ATOM  16642  C   ALA A1016       1.434  67.031 120.072  1.00 13.490          C  
ATOM  16643  O   ALA A1016       2.595  67.313 119.759  1.00 13.490          O  
ATOM  16644  CB  ALA A1016       0.330  65.111 118.896  1.00 18.970          C  
ATOM  16645  H   ALA A1016      -0.897  65.068 121.114  1.00 16.310          H  
ATOM  16646  HA  ALA A1016       1.854  64.948 120.374  1.00 16.240          H  
ATOM  16647 1HB  ALA A1016       1.033  65.219 118.080  1.00 22.760          H  
ATOM  16648 2HB  ALA A1016       0.031  64.066 118.988  1.00 22.760          H  
ATOM  16649 3HB  ALA A1016      -0.546  65.721 118.700  1.00 22.760          H  
ATOM  16650  N   SER A1017       0.522  67.970 120.328  1.00 13.480          N  
ATOM  16651  CA  SER A1017       0.861  69.386 120.298  1.00 13.470          C  
ATOM  16652  C   SER A1017       1.911  69.671 121.369  1.00 13.490          C  
ATOM  16653  O   SER A1017       2.929  70.332 121.091  1.00 13.480          O  
ATOM  16654  CB  SER A1017      -0.371  70.239 120.509  1.00 18.860          C  
ATOM  16655  OG  SER A1017      -0.052  71.602 120.465  1.00 18.860          O  
ATOM  16656  H   SER A1017      -0.448  67.688 120.492  1.00 16.180          H  
ATOM  16657  HA  SER A1017       1.285  69.622 119.323  1.00 16.160          H  
ATOM  16658 1HB  SER A1017      -1.111  70.005 119.744  1.00 22.630          H  
ATOM  16659 2HB  SER A1017      -0.815  70.006 121.467  1.00 22.630          H  
ATOM  16660  HG  SER A1017      -0.877  72.070 120.603  1.00 22.630          H  
ATOM  16661  N   GLU A1018       1.687  69.126 122.585  1.00 13.530          N  
ATOM  16662  CA  GLU A1018       2.618  69.297 123.695  1.00 13.560          C  
ATOM  16663  C   GLU A1018       3.977  68.734 123.326  1.00 13.570          C  
ATOM  16664  O   GLU A1018       4.992  69.330 123.671  1.00 13.590          O  
ATOM  16665  CB  GLU A1018       2.131  68.598 124.971  1.00 18.970          C  
ATOM  16666  CG  GLU A1018       0.928  69.220 125.654  1.00 18.970          C  
ATOM  16667  CD  GLU A1018       0.453  68.396 126.841  1.00 18.970          C  
ATOM  16668  OE1 GLU A1018       0.982  67.308 127.050  1.00 18.970          O  
ATOM  16669  OE2 GLU A1018      -0.427  68.843 127.537  1.00 18.970          O  
ATOM  16670  H   GLU A1018       0.807  68.621 122.742  1.00 16.240          H  
ATOM  16671  HA  GLU A1018       2.728  70.366 123.896  1.00 16.270          H  
ATOM  16672 1HB  GLU A1018       1.874  67.572 124.740  1.00 22.770          H  
ATOM  16673 2HB  GLU A1018       2.944  68.567 125.695  1.00 22.770          H  
ATOM  16674 1HG  GLU A1018       1.196  70.219 125.998  1.00 22.770          H  
ATOM  16675 2HG  GLU A1018       0.123  69.319 124.935  1.00 22.770          H  
ATOM  16676  N   LEU A1019       4.000  67.603 122.602  1.00 13.570          N  
ATOM  16677  CA  LEU A1019       5.257  67.010 122.173  1.00 13.610          C  
ATOM  16678  C   LEU A1019       6.078  67.976 121.356  1.00 13.580          C  
ATOM  16679  O   LEU A1019       7.266  68.143 121.637  1.00 13.610          O  
ATOM  16680  CB  LEU A1019       5.002  65.774 121.305  1.00 19.040          C  
ATOM  16681  CG  LEU A1019       6.207  65.120 120.614  1.00 19.040          C  
ATOM  16682  CD1 LEU A1019       7.261  64.600 121.619  1.00 19.040          C  
ATOM  16683  CD2 LEU A1019       5.661  63.998 119.732  1.00 19.040          C  
ATOM  16684  H   LEU A1019       3.112  67.124 122.424  1.00 16.280          H  
ATOM  16685  HA  LEU A1019       5.814  66.721 123.057  1.00 16.330          H  
ATOM  16686 1HB  LEU A1019       4.491  65.051 121.880  1.00 22.850          H  
ATOM  16687 2HB  LEU A1019       4.360  66.055 120.517  1.00 22.850          H  
ATOM  16688  HG  LEU A1019       6.686  65.863 119.988  1.00 22.850          H  
ATOM  16689 1HD1 LEU A1019       8.098  64.159 121.079  1.00 22.850          H  
ATOM  16690 2HD1 LEU A1019       7.637  65.418 122.232  1.00 22.850          H  
ATOM  16691 3HD1 LEU A1019       6.827  63.853 122.243  1.00 22.850          H  
ATOM  16692 1HD2 LEU A1019       6.466  63.537 119.188  1.00 22.850          H  
ATOM  16693 2HD2 LEU A1019       5.165  63.264 120.350  1.00 22.850          H  
ATOM  16694 3HD2 LEU A1019       4.942  64.415 119.023  1.00 22.850          H  
ATOM  16695  N   ASP A1020       5.487  68.620 120.354  1.00 13.540          N  
ATOM  16696  CA  ASP A1020       6.302  69.550 119.581  1.00 13.530          C  
ATOM  16697  C   ASP A1020       6.791  70.736 120.414  1.00 13.540          C  
ATOM  16698  O   ASP A1020       7.953  71.151 120.285  1.00 13.590          O  
ATOM  16699  CB  ASP A1020       5.568  70.043 118.340  1.00 18.950          C  
ATOM  16700  CG  ASP A1020       5.491  68.999 117.203  1.00 18.950          C  
ATOM  16701  OD1 ASP A1020       6.239  68.026 117.213  1.00 18.950          O  
ATOM  16702  OD2 ASP A1020       4.702  69.204 116.319  1.00 18.950          O  
ATOM  16703  H   ASP A1020       4.505  68.410 120.127  1.00 16.250          H  
ATOM  16704  HA  ASP A1020       7.181  69.008 119.237  1.00 16.240          H  
ATOM  16705 1HB  ASP A1020       4.546  70.320 118.626  1.00 22.740          H  
ATOM  16706 2HB  ASP A1020       6.055  70.941 117.963  1.00 22.740          H  
ATOM  16707  N   GLU A1021       5.939  71.279 121.297  1.00 13.530          N  
ATOM  16708  CA  GLU A1021       6.411  72.403 122.107  1.00 13.570          C  
ATOM  16709  C   GLU A1021       7.549  71.954 123.019  1.00 13.650          C  
ATOM  16710  O   GLU A1021       8.544  72.678 123.202  1.00 13.700          O  
ATOM  16711  CB  GLU A1021       5.291  73.001 122.965  1.00 18.980          C  
ATOM  16712  CG  GLU A1021       4.216  73.761 122.202  1.00 18.980          C  
ATOM  16713  CD  GLU A1021       3.162  74.338 123.124  1.00 18.980          C  
ATOM  16714  OE1 GLU A1021       3.169  73.987 124.281  1.00 18.980          O  
ATOM  16715  OE2 GLU A1021       2.371  75.138 122.679  1.00 18.980          O  
ATOM  16716  H   GLU A1021       4.974  70.929 121.373  1.00 16.240          H  
ATOM  16717  HA  GLU A1021       6.789  73.175 121.439  1.00 16.280          H  
ATOM  16718 1HB  GLU A1021       4.795  72.194 123.510  1.00 22.780          H  
ATOM  16719 2HB  GLU A1021       5.722  73.676 123.703  1.00 22.780          H  
ATOM  16720 1HG  GLU A1021       4.680  74.569 121.636  1.00 22.780          H  
ATOM  16721 2HG  GLU A1021       3.743  73.078 121.494  1.00 22.780          H  
ATOM  16722  N   SER A1022       7.399  70.744 123.559  1.00 13.680          N  
ATOM  16723  CA  SER A1022       8.350  70.128 124.447  1.00 13.780          C  
ATOM  16724  C   SER A1022       9.670  69.922 123.727  1.00 13.830          C  
ATOM  16725  O   SER A1022      10.708  70.327 124.233  1.00 13.910          O  
ATOM  16726  CB  SER A1022       7.793  68.821 124.973  1.00 19.250          C  
ATOM  16727  OG  SER A1022       8.667  68.228 125.863  1.00 19.250          O  
ATOM  16728  H   SER A1022       6.538  70.231 123.376  1.00 16.420          H  
ATOM  16729  HA  SER A1022       8.513  70.791 125.293  1.00 16.540          H  
ATOM  16730 1HB  SER A1022       6.838  69.003 125.461  1.00 23.100          H  
ATOM  16731 2HB  SER A1022       7.612  68.150 124.144  1.00 23.100          H  
ATOM  16732  HG  SER A1022       8.266  67.400 126.118  1.00 23.100          H  
ATOM  16733  N   LYS A1023       9.654  69.401 122.491  1.00 13.790          N  
ATOM  16734  CA  LYS A1023      10.910  69.195 121.768  1.00 13.860          C  
ATOM  16735  C   LYS A1023      11.758  70.465 121.726  1.00 13.870          C  
ATOM  16736  O   LYS A1023      12.978  70.391 121.931  1.00 13.970          O  
ATOM  16737  CB  LYS A1023      10.649  68.750 120.325  1.00 19.380          C  
ATOM  16738  CG  LYS A1023      10.170  67.312 120.112  1.00 19.380          C  
ATOM  16739  CD  LYS A1023       9.852  67.101 118.621  1.00 19.380          C  
ATOM  16740  CE  LYS A1023       9.395  65.698 118.293  1.00 19.380          C  
ATOM  16741  NZ  LYS A1023       8.914  65.611 116.881  1.00 19.380          N  
ATOM  16742  H   LYS A1023       8.770  69.082 122.093  1.00 16.550          H  
ATOM  16743  HA  LYS A1023      11.480  68.420 122.283  1.00 16.630          H  
ATOM  16744 1HB  LYS A1023       9.891  69.403 119.893  1.00 23.250          H  
ATOM  16745 2HB  LYS A1023      11.558  68.887 119.744  1.00 23.250          H  
ATOM  16746 1HG  LYS A1023      10.959  66.619 120.419  1.00 23.250          H  
ATOM  16747 2HG  LYS A1023       9.291  67.114 120.710  1.00 23.250          H  
ATOM  16748 1HD  LYS A1023       9.058  67.791 118.325  1.00 23.250          H  
ATOM  16749 2HD  LYS A1023      10.736  67.328 118.030  1.00 23.250          H  
ATOM  16750 1HE  LYS A1023      10.225  65.008 118.432  1.00 23.250          H  
ATOM  16751 2HE  LYS A1023       8.600  65.415 118.948  1.00 23.250          H  
ATOM  16752 1HZ  LYS A1023       8.611  64.671 116.681  1.00 23.250          H  
ATOM  16753 2HZ  LYS A1023       8.119  66.262 116.764  1.00 23.250          H  
ATOM  16754 3HZ  LYS A1023       9.657  65.868 116.248  1.00 23.250          H  
ATOM  16755  N   ASP A1024      11.133  71.626 121.468  1.00 13.790          N  
ATOM  16756  CA  ASP A1024      11.913  72.863 121.441  1.00 13.820          C  
ATOM  16757  C   ASP A1024      12.381  73.263 122.836  1.00 13.910          C  
ATOM  16758  O   ASP A1024      13.534  73.673 123.011  1.00 14.000          O  
ATOM  16759  CB  ASP A1024      11.116  74.020 120.837  1.00 19.340          C  
ATOM  16760  CG  ASP A1024      10.927  73.943 119.321  1.00 19.340          C  
ATOM  16761  OD1 ASP A1024      11.610  73.188 118.662  1.00 19.340          O  
ATOM  16762  OD2 ASP A1024      10.107  74.680 118.829  1.00 19.340          O  
ATOM  16763  H   ASP A1024      10.130  71.613 121.235  1.00 16.550          H  
ATOM  16764  HA  ASP A1024      12.794  72.696 120.822  1.00 16.580          H  
ATOM  16765 1HB  ASP A1024      10.125  74.038 121.303  1.00 23.200          H  
ATOM  16766 2HB  ASP A1024      11.605  74.961 121.082  1.00 23.200          H  
ATOM  16767  N   SER A1025      11.507  73.114 123.835  1.00 13.900          N  
ATOM  16768  CA  SER A1025      11.836  73.459 125.221  1.00 14.000          C  
ATOM  16769  C   SER A1025      13.007  72.627 125.733  1.00 14.120          C  
ATOM  16770  O   SER A1025      13.898  73.136 126.430  1.00 14.230          O  
ATOM  16771  CB  SER A1025      10.632  73.254 126.114  1.00 19.560          C  
ATOM  16772  OG  SER A1025      10.924  73.593 127.442  1.00 19.560          O  
ATOM  16773  H   SER A1025      10.551  72.799 123.621  1.00 16.680          H  
ATOM  16774  HA  SER A1025      12.119  74.511 125.254  1.00 16.800          H  
ATOM  16775 1HB  SER A1025       9.799  73.855 125.749  1.00 23.470          H  
ATOM  16776 2HB  SER A1025      10.327  72.213 126.065  1.00 23.470          H  
ATOM  16777  HG  SER A1025      10.116  73.443 127.933  1.00 23.470          H  
ATOM  16778  N   ILE A1026      12.975  71.335 125.432  1.00 14.120          N  
ATOM  16779  CA  ILE A1026      13.974  70.370 125.823  1.00 14.240          C  
ATOM  16780  C   ILE A1026      15.323  70.676 125.256  1.00 14.310          C  
ATOM  16781  O   ILE A1026      16.314  70.728 125.976  1.00 14.440          O  
ATOM  16782  CB  ILE A1026      13.547  68.943 125.446  1.00 19.890          C  
ATOM  16783  CG1 ILE A1026      12.304  68.539 126.272  1.00 19.890          C  
ATOM  16784  CG2 ILE A1026      14.730  67.932 125.567  1.00 19.890          C  
ATOM  16785  CD1 ILE A1026      11.613  67.312 125.791  1.00 19.890          C  
ATOM  16786  H   ILE A1026      12.192  71.012 124.861  1.00 16.940          H  
ATOM  16787  HA  ILE A1026      14.058  70.427 126.923  1.00 17.090          H  
ATOM  16788  HB  ILE A1026      13.213  68.958 124.396  1.00 23.870          H  
ATOM  16789 1HG1 ILE A1026      12.599  68.380 127.265  1.00 23.870          H  
ATOM  16790 2HG1 ILE A1026      11.593  69.351 126.273  1.00 23.870          H  
ATOM  16791 1HG2 ILE A1026      14.408  66.942 125.258  1.00 23.870          H  
ATOM  16792 2HG2 ILE A1026      15.552  68.234 124.932  1.00 23.870          H  
ATOM  16793 3HG2 ILE A1026      15.073  67.895 126.587  1.00 23.870          H  
ATOM  16794 1HD1 ILE A1026      10.773  67.098 126.434  1.00 23.870          H  
ATOM  16795 2HD1 ILE A1026      11.260  67.479 124.769  1.00 23.870          H  
ATOM  16796 3HD1 ILE A1026      12.276  66.461 125.801  1.00 23.870          H  
ATOM  16797  N   GLN A1027      15.385  70.886 123.936  1.00 14.240          N  
ATOM  16798  CA  GLN A1027      16.688  71.165 123.370  1.00 14.330          C  
ATOM  16799  C   GLN A1027      17.219  72.501 123.856  1.00 14.380          C  
ATOM  16800  O   GLN A1027      18.418  72.632 124.110  1.00 14.510          O  
ATOM  16801  CB  GLN A1027      16.643  71.103 121.848  1.00 20.030          C  
ATOM  16802  CG  GLN A1027      16.391  69.701 121.319  1.00 20.030          C  
ATOM  16803  CD  GLN A1027      17.454  68.718 121.776  1.00 20.030          C  
ATOM  16804  OE1 GLN A1027      18.651  68.997 121.711  1.00 20.030          O  
ATOM  16805  NE2 GLN A1027      17.014  67.561 122.244  1.00 20.030          N  
ATOM  16806  H   GLN A1027      14.542  70.830 123.356  1.00 17.090          H  
ATOM  16807  HA  GLN A1027      17.381  70.403 123.718  1.00 17.200          H  
ATOM  16808 1HB  GLN A1027      15.833  71.745 121.487  1.00 24.030          H  
ATOM  16809 2HB  GLN A1027      17.576  71.477 121.432  1.00 24.030          H  
ATOM  16810 1HG  GLN A1027      15.423  69.355 121.685  1.00 24.030          H  
ATOM  16811 2HG  GLN A1027      16.392  69.727 120.230  1.00 24.030          H  
ATOM  16812 1HE2 GLN A1027      17.658  66.861 122.564  1.00 24.030          H  
ATOM  16813 2HE2 GLN A1027      16.026  67.391 122.273  1.00 24.030          H  
ATOM  16814  N   ASP A1028      16.334  73.488 124.049  1.00 14.290          N  
ATOM  16815  CA  ASP A1028      16.764  74.791 124.523  1.00 14.360          C  
ATOM  16816  C   ASP A1028      17.349  74.681 125.932  1.00 14.500          C  
ATOM  16817  O   ASP A1028      18.377  75.301 126.223  1.00 14.620          O  
ATOM  16818  CB  ASP A1028      15.586  75.767 124.493  1.00 20.080          C  
ATOM  16819  CG  ASP A1028      15.966  77.205 124.797  1.00 20.080          C  
ATOM  16820  OD1 ASP A1028      16.674  77.810 124.020  1.00 20.080          O  
ATOM  16821  OD2 ASP A1028      15.578  77.709 125.832  1.00 20.080          O  
ATOM  16822  H   ASP A1028      15.346  73.363 123.812  1.00 17.150          H  
ATOM  16823  HA  ASP A1028      17.541  75.161 123.856  1.00 17.230          H  
ATOM  16824 1HB  ASP A1028      15.115  75.727 123.510  1.00 24.090          H  
ATOM  16825 2HB  ASP A1028      14.836  75.439 125.217  1.00 24.090          H  
ATOM  16826  N   LEU A1029      16.709  73.888 126.812  1.00 14.490          N  
ATOM  16827  CA  LEU A1029      17.222  73.726 128.161  1.00 14.630          C  
ATOM  16828  C   LEU A1029      18.555  72.997 128.174  1.00 14.780          C  
ATOM  16829  O   LEU A1029      19.460  73.406 128.902  1.00 14.910          O  
ATOM  16830  CB  LEU A1029      16.231  72.984 129.070  1.00 20.430          C  
ATOM  16831  CG  LEU A1029      16.701  72.773 130.572  1.00 20.430          C  
ATOM  16832  CD1 LEU A1029      16.974  74.128 131.262  1.00 20.430          C  
ATOM  16833  CD2 LEU A1029      15.635  72.012 131.333  1.00 20.430          C  
ATOM  16834  H   LEU A1029      15.818  73.450 126.555  1.00 17.390          H  
ATOM  16835  HA  LEU A1029      17.374  74.722 128.563  1.00 17.560          H  
ATOM  16836 1HB  LEU A1029      15.291  73.536 129.076  1.00 24.510          H  
ATOM  16837 2HB  LEU A1029      16.037  72.001 128.630  1.00 24.510          H  
ATOM  16838  HG  LEU A1029      17.619  72.200 130.579  1.00 24.510          H  
ATOM  16839 1HD1 LEU A1029      17.298  73.949 132.285  1.00 24.510          H  
ATOM  16840 2HD1 LEU A1029      17.757  74.673 130.742  1.00 24.510          H  
ATOM  16841 3HD1 LEU A1029      16.064  74.724 131.270  1.00 24.510          H  
ATOM  16842 1HD2 LEU A1029      15.964  71.850 132.360  1.00 24.510          H  
ATOM  16843 2HD2 LEU A1029      14.705  72.582 131.334  1.00 24.510          H  
ATOM  16844 3HD2 LEU A1029      15.470  71.063 130.862  1.00 24.510          H  
ATOM  16845  N   ILE A1030      18.698  71.943 127.354  1.00 14.760          N  
ATOM  16846  CA  ILE A1030      19.948  71.190 127.354  1.00 14.930          C  
ATOM  16847  C   ILE A1030      21.077  72.104 126.905  1.00 14.980          C  
ATOM  16848  O   ILE A1030      22.142  72.111 127.539  1.00 15.130          O  
ATOM  16849  CB  ILE A1030      19.873  69.983 126.382  1.00 20.830          C  
ATOM  16850  CG1 ILE A1030      18.885  68.944 126.950  1.00 20.830          C  
ATOM  16851  CG2 ILE A1030      21.296  69.356 126.217  1.00 20.830          C  
ATOM  16852  CD1 ILE A1030      18.465  67.865 125.969  1.00 20.830          C  
ATOM  16853  H   ILE A1030      17.908  71.637 126.780  1.00 17.710          H  
ATOM  16854  HA  ILE A1030      20.155  70.835 128.348  1.00 17.920          H  
ATOM  16855  HB  ILE A1030      19.496  70.309 125.413  1.00 25.000          H  
ATOM  16856 1HG1 ILE A1030      19.331  68.467 127.822  1.00 25.000          H  
ATOM  16857 2HG1 ILE A1030      17.999  69.466 127.262  1.00 25.000          H  
ATOM  16858 1HG2 ILE A1030      21.253  68.509 125.544  1.00 25.000          H  
ATOM  16859 2HG2 ILE A1030      21.992  70.085 125.805  1.00 25.000          H  
ATOM  16860 3HG2 ILE A1030      21.655  69.028 127.185  1.00 25.000          H  
ATOM  16861 1HD1 ILE A1030      17.755  67.197 126.455  1.00 25.000          H  
ATOM  16862 2HD1 ILE A1030      17.991  68.333 125.108  1.00 25.000          H  
ATOM  16863 3HD1 ILE A1030      19.318  67.291 125.637  1.00 25.000          H  
ATOM  16864  N   VAL A1031      20.865  72.880 125.844  1.00 14.870          N  
ATOM  16865  CA  VAL A1031      21.911  73.770 125.386  1.00 14.930          C  
ATOM  16866  C   VAL A1031      22.239  74.811 126.439  1.00 15.010          C  
ATOM  16867  O   VAL A1031      23.420  75.065 126.677  1.00 15.150          O  
ATOM  16868  CB  VAL A1031      21.542  74.453 124.058  1.00 20.880          C  
ATOM  16869  CG1 VAL A1031      22.588  75.554 123.713  1.00 20.880          C  
ATOM  16870  CG2 VAL A1031      21.503  73.395 122.959  1.00 20.880          C  
ATOM  16871  H   VAL A1031      19.968  72.832 125.344  1.00 17.840          H  
ATOM  16872  HA  VAL A1031      22.804  73.174 125.210  1.00 17.920          H  
ATOM  16873  HB  VAL A1031      20.558  74.927 124.152  1.00 25.050          H  
ATOM  16874 1HG1 VAL A1031      22.319  76.027 122.771  1.00 25.050          H  
ATOM  16875 2HG1 VAL A1031      22.607  76.314 124.491  1.00 25.050          H  
ATOM  16876 3HG1 VAL A1031      23.580  75.107 123.624  1.00 25.050          H  
ATOM  16877 1HG2 VAL A1031      21.234  73.862 122.013  1.00 25.050          H  
ATOM  16878 2HG2 VAL A1031      22.483  72.929 122.871  1.00 25.050          H  
ATOM  16879 3HG2 VAL A1031      20.766  72.634 123.206  1.00 25.050          H  
ATOM  16880  N   LYS A1032      21.235  75.435 127.066  1.00 14.930          N  
ATOM  16881  CA  LYS A1032      21.564  76.423 128.077  1.00 15.020          C  
ATOM  16882  C   LYS A1032      22.340  75.834 129.237  1.00 15.190          C  
ATOM  16883  O   LYS A1032      23.297  76.456 129.693  1.00 15.350          O  
ATOM  16884  CB  LYS A1032      20.316  77.120 128.608  1.00 20.990          C  
ATOM  16885  CG  LYS A1032      19.718  78.123 127.648  1.00 20.990          C  
ATOM  16886  CD  LYS A1032      18.528  78.846 128.267  1.00 20.990          C  
ATOM  16887  CE  LYS A1032      18.090  80.037 127.405  1.00 20.990          C  
ATOM  16888  NZ  LYS A1032      17.527  79.608 126.112  1.00 20.990          N  
ATOM  16889  H   LYS A1032      20.257  75.236 126.832  1.00 17.920          H  
ATOM  16890  HA  LYS A1032      22.196  77.178 127.610  1.00 18.020          H  
ATOM  16891 1HB  LYS A1032      19.551  76.366 128.820  1.00 25.190          H  
ATOM  16892 2HB  LYS A1032      20.550  77.626 129.545  1.00 25.190          H  
ATOM  16893 1HG  LYS A1032      20.480  78.850 127.369  1.00 25.190          H  
ATOM  16894 2HG  LYS A1032      19.398  77.599 126.748  1.00 25.190          H  
ATOM  16895 1HD  LYS A1032      17.690  78.145 128.340  1.00 25.190          H  
ATOM  16896 2HD  LYS A1032      18.780  79.196 129.266  1.00 25.190          H  
ATOM  16897 1HE  LYS A1032      17.342  80.618 127.941  1.00 25.190          H  
ATOM  16898 2HE  LYS A1032      18.957  80.667 127.216  1.00 25.190          H  
ATOM  16899 1HZ  LYS A1032      17.255  80.392 125.555  1.00 25.190          H  
ATOM  16900 2HZ  LYS A1032      18.216  79.063 125.604  1.00 25.190          H  
ATOM  16901 3HZ  LYS A1032      16.698  79.019 126.260  1.00 25.190          H  
ATOM  16902  N   LEU A1033      21.963  74.646 129.718  1.00 15.190          N  
ATOM  16903  CA  LEU A1033      22.684  74.068 130.840  1.00 15.370          C  
ATOM  16904  C   LEU A1033      24.126  73.760 130.443  1.00 15.530          C  
ATOM  16905  O   LEU A1033      25.052  73.987 131.234  1.00 15.700          O  
ATOM  16906  CB  LEU A1033      21.959  72.811 131.341  1.00 21.450          C  
ATOM  16907  CG  LEU A1033      20.570  73.036 132.028  1.00 21.450          C  
ATOM  16908  CD1 LEU A1033      19.914  71.699 132.274  1.00 21.450          C  
ATOM  16909  CD2 LEU A1033      20.731  73.762 133.344  1.00 21.450          C  
ATOM  16910  H   LEU A1033      21.148  74.163 129.325  1.00 18.230          H  
ATOM  16911  HA  LEU A1033      22.721  74.804 131.636  1.00 18.440          H  
ATOM  16912 1HB  LEU A1033      21.784  72.163 130.484  1.00 25.740          H  
ATOM  16913 2HB  LEU A1033      22.605  72.294 132.046  1.00 25.740          H  
ATOM  16914  HG  LEU A1033      19.938  73.617 131.369  1.00 25.740          H  
ATOM  16915 1HD1 LEU A1033      18.941  71.846 132.739  1.00 25.740          H  
ATOM  16916 2HD1 LEU A1033      19.789  71.172 131.326  1.00 25.740          H  
ATOM  16917 3HD1 LEU A1033      20.543  71.128 132.938  1.00 25.740          H  
ATOM  16918 1HD2 LEU A1033      19.755  73.897 133.791  1.00 25.740          H  
ATOM  16919 2HD2 LEU A1033      21.363  73.171 134.007  1.00 25.740          H  
ATOM  16920 3HD2 LEU A1033      21.179  74.730 133.192  1.00 25.740          H  
ATOM  16921  N   LYS A1034      24.330  73.275 129.207  1.00 15.490          N  
ATOM  16922  CA  LYS A1034      25.671  72.998 128.721  1.00 15.650          C  
ATOM  16923  C   LYS A1034      26.489  74.277 128.688  1.00 15.730          C  
ATOM  16924  O   LYS A1034      27.630  74.289 129.158  1.00 15.910          O  
ATOM  16925  CB  LYS A1034      25.650  72.381 127.322  1.00 21.850          C  
ATOM  16926  CG  LYS A1034      27.044  72.033 126.762  1.00 21.850          C  
ATOM  16927  CD  LYS A1034      26.940  71.383 125.385  1.00 21.850          C  
ATOM  16928  CE  LYS A1034      28.321  71.076 124.806  1.00 21.850          C  
ATOM  16929  NZ  LYS A1034      28.231  70.462 123.450  1.00 21.850          N  
ATOM  16930  H   LYS A1034      23.528  73.053 128.605  1.00 18.590          H  
ATOM  16931  HA  LYS A1034      26.153  72.303 129.408  1.00 18.780          H  
ATOM  16932 1HB  LYS A1034      25.046  71.480 127.331  1.00 26.220          H  
ATOM  16933 2HB  LYS A1034      25.174  73.078 126.632  1.00 26.220          H  
ATOM  16934 1HG  LYS A1034      27.646  72.943 126.674  1.00 26.220          H  
ATOM  16935 2HG  LYS A1034      27.549  71.351 127.447  1.00 26.220          H  
ATOM  16936 1HD  LYS A1034      26.370  70.456 125.461  1.00 26.220          H  
ATOM  16937 2HD  LYS A1034      26.415  72.061 124.710  1.00 26.220          H  
ATOM  16938 1HE  LYS A1034      28.897  72.002 124.739  1.00 26.220          H  
ATOM  16939 2HE  LYS A1034      28.839  70.387 125.472  1.00 26.220          H  
ATOM  16940 1HZ  LYS A1034      29.163  70.274 123.107  1.00 26.220          H  
ATOM  16941 2HZ  LYS A1034      27.710  69.597 123.501  1.00 26.220          H  
ATOM  16942 3HZ  LYS A1034      27.764  71.103 122.822  1.00 26.220          H  
ATOM  16943  N   GLN A1035      25.914  75.348 128.124  1.00 15.600          N  
ATOM  16944  CA  GLN A1035      26.609  76.618 128.019  1.00 15.680          C  
ATOM  16945  C   GLN A1035      26.928  77.196 129.385  1.00 15.790          C  
ATOM  16946  O   GLN A1035      27.997  77.783 129.556  1.00 15.960          O  
ATOM  16947  CB  GLN A1035      25.813  77.605 127.168  1.00 21.920          C  
ATOM  16948  CG  GLN A1035      25.807  77.228 125.697  1.00 21.920          C  
ATOM  16949  CD  GLN A1035      24.991  78.147 124.816  1.00 21.920          C  
ATOM  16950  OE1 GLN A1035      23.861  78.543 125.137  1.00 21.920          O  
ATOM  16951  NE2 GLN A1035      25.583  78.513 123.684  1.00 21.920          N  
ATOM  16952  H   GLN A1035      24.968  75.264 127.737  1.00 18.720          H  
ATOM  16953  HA  GLN A1035      27.552  76.440 127.504  1.00 18.820          H  
ATOM  16954 1HB  GLN A1035      24.778  77.628 127.516  1.00 26.300          H  
ATOM  16955 2HB  GLN A1035      26.226  78.606 127.271  1.00 26.300          H  
ATOM  16956 1HG  GLN A1035      26.832  77.251 125.347  1.00 26.300          H  
ATOM  16957 2HG  GLN A1035      25.413  76.220 125.593  1.00 26.300          H  
ATOM  16958 1HE2 GLN A1035      25.123  79.123 123.045  1.00 26.300          H  
ATOM  16959 2HE2 GLN A1035      26.540  78.179 123.477  1.00 26.300          H  
ATOM  16960  N   GLN A1036      26.028  77.034 130.360  1.00 15.720          N  
ATOM  16961  CA  GLN A1036      26.302  77.528 131.696  1.00 15.810          C  
ATOM  16962  C   GLN A1036      27.504  76.799 132.283  1.00 15.970          C  
ATOM  16963  O   GLN A1036      28.374  77.446 132.873  1.00 16.110          O  
ATOM  16964  CB  GLN A1036      25.095  77.349 132.602  1.00 22.100          C  
ATOM  16965  CG  GLN A1036      23.915  78.241 132.300  1.00 22.100          C  
ATOM  16966  CD  GLN A1036      22.707  77.842 133.112  1.00 22.100          C  
ATOM  16967  OE1 GLN A1036      22.663  76.738 133.667  1.00 22.100          O  
ATOM  16968  NE2 GLN A1036      21.721  78.723 133.186  1.00 22.100          N  
ATOM  16969  H   GLN A1036      25.124  76.600 130.146  1.00 18.860          H  
ATOM  16970  HA  GLN A1036      26.541  78.588 131.634  1.00 18.970          H  
ATOM  16971 1HB  GLN A1036      24.767  76.311 132.567  1.00 26.520          H  
ATOM  16972 2HB  GLN A1036      25.397  77.569 133.602  1.00 26.520          H  
ATOM  16973 1HG  GLN A1036      24.182  79.260 132.578  1.00 26.520          H  
ATOM  16974 2HG  GLN A1036      23.670  78.206 131.252  1.00 26.520          H  
ATOM  16975 1HE2 GLN A1036      20.896  78.507 133.708  1.00 26.520          H  
ATOM  16976 2HE2 GLN A1036      21.796  79.606 132.720  1.00 26.520          H  
ATOM  16977  N   LYS A1037      27.594  75.469 132.072  1.00 15.960          N  
ATOM  16978  CA  LYS A1037      28.747  74.723 132.567  1.00 16.120          C  
ATOM  16979  C   LYS A1037      30.011  75.302 131.943  1.00 16.280          C  
ATOM  16980  O   LYS A1037      30.983  75.567 132.647  1.00 16.440          O  
ATOM  16981  CB  LYS A1037      28.687  73.226 132.214  1.00 22.500          C  
ATOM  16982  CG  LYS A1037      29.843  72.381 132.832  1.00 22.500          C  
ATOM  16983  CD  LYS A1037      29.792  70.889 132.404  1.00 22.500          C  
ATOM  16984  CE  LYS A1037      31.020  70.106 132.947  1.00 22.500          C  
ATOM  16985  NZ  LYS A1037      31.132  68.704 132.406  1.00 22.500          N  
ATOM  16986  H   LYS A1037      26.811  74.976 131.625  1.00 19.150          H  
ATOM  16987  HA  LYS A1037      28.811  74.841 133.646  1.00 19.340          H  
ATOM  16988 1HB  LYS A1037      27.735  72.805 132.504  1.00 27.000          H  
ATOM  16989 2HB  LYS A1037      28.761  73.117 131.132  1.00 27.000          H  
ATOM  16990 1HG  LYS A1037      30.798  72.804 132.566  1.00 27.000          H  
ATOM  16991 2HG  LYS A1037      29.750  72.422 133.915  1.00 27.000          H  
ATOM  16992 1HD  LYS A1037      28.880  70.437 132.796  1.00 27.000          H  
ATOM  16993 2HD  LYS A1037      29.776  70.821 131.319  1.00 27.000          H  
ATOM  16994 1HE  LYS A1037      31.918  70.654 132.687  1.00 27.000          H  
ATOM  16995 2HE  LYS A1037      30.945  70.035 134.025  1.00 27.000          H  
ATOM  16996 1HZ  LYS A1037      31.955  68.254 132.788  1.00 27.000          H  
ATOM  16997 2HZ  LYS A1037      30.333  68.127 132.663  1.00 27.000          H  
ATOM  16998 3HZ  LYS A1037      31.210  68.723 131.407  1.00 27.000          H  
ATOM  16999  N   VAL A1038      29.985  75.535 130.623  1.00 16.250          N  
ATOM  17000  CA  VAL A1038      31.153  76.053 129.917  1.00 16.400          C  
ATOM  17001  C   VAL A1038      31.566  77.408 130.419  1.00 16.470          C  
ATOM  17002  O   VAL A1038      32.751  77.652 130.653  1.00 16.640          O  
ATOM  17003  CB  VAL A1038      30.865  76.220 128.411  1.00 22.900          C  
ATOM  17004  CG1 VAL A1038      32.056  76.980 127.719  1.00 22.900          C  
ATOM  17005  CG2 VAL A1038      30.628  74.857 127.770  1.00 22.900          C  
ATOM  17006  H   VAL A1038      29.133  75.291 130.105  1.00 19.500          H  
ATOM  17007  HA  VAL A1038      31.981  75.369 130.055  1.00 19.680          H  
ATOM  17008  HB  VAL A1038      29.973  76.827 128.298  1.00 27.480          H  
ATOM  17009 1HG1 VAL A1038      31.848  77.131 126.681  1.00 27.480          H  
ATOM  17010 2HG1 VAL A1038      32.211  77.964 128.159  1.00 27.480          H  
ATOM  17011 3HG1 VAL A1038      32.976  76.396 127.823  1.00 27.480          H  
ATOM  17012 1HG2 VAL A1038      30.379  74.972 126.729  1.00 27.480          H  
ATOM  17013 2HG2 VAL A1038      31.526  74.253 127.858  1.00 27.480          H  
ATOM  17014 3HG2 VAL A1038      29.816  74.359 128.261  1.00 27.480          H  
ATOM  17015  N   ASN A1039      30.614  78.319 130.560  1.00 16.350          N  
ATOM  17016  CA  ASN A1039      30.971  79.649 130.985  1.00 16.420          C  
ATOM  17017  C   ASN A1039      31.535  79.629 132.387  1.00 16.500          C  
ATOM  17018  O   ASN A1039      32.529  80.304 132.679  1.00 16.630          O  
ATOM  17019  CB  ASN A1039      29.758  80.542 130.904  1.00 22.960          C  
ATOM  17020  CG  ASN A1039      29.386  80.853 129.483  1.00 22.960          C  
ATOM  17021  OD1 ASN A1039      30.216  80.789 128.566  1.00 22.960          O  
ATOM  17022  ND2 ASN A1039      28.141  81.183 129.275  1.00 22.960          N  
ATOM  17023  H   ASN A1039      29.643  78.085 130.338  1.00 19.620          H  
ATOM  17024  HA  ASN A1039      31.745  80.032 130.320  1.00 19.700          H  
ATOM  17025 1HB  ASN A1039      28.914  80.043 131.389  1.00 27.550          H  
ATOM  17026 2HB  ASN A1039      29.947  81.471 131.438  1.00 27.550          H  
ATOM  17027 1HD2 ASN A1039      27.829  81.396 128.350  1.00 27.550          H  
ATOM  17028 2HD2 ASN A1039      27.497  81.219 130.037  1.00 27.550          H  
ATOM  17029  N   ALA A1040      30.930  78.825 133.271  1.00 16.450          N  
ATOM  17030  CA  ALA A1040      31.394  78.745 134.639  1.00 16.530          C  
ATOM  17031  C   ALA A1040      32.825  78.212 134.689  1.00 16.700          C  
ATOM  17032  O   ALA A1040      33.670  78.761 135.418  1.00 16.820          O  
ATOM  17033  CB  ALA A1040      30.437  77.870 135.437  1.00 23.110          C  
ATOM  17034  H   ALA A1040      30.100  78.288 132.999  1.00 19.740          H  
ATOM  17035  HA  ALA A1040      31.390  79.750 135.056  1.00 19.840          H  
ATOM  17036 1HB  ALA A1040      30.735  77.833 136.472  1.00 27.730          H  
ATOM  17037 2HB  ALA A1040      29.434  78.292 135.372  1.00 27.730          H  
ATOM  17038 3HB  ALA A1040      30.428  76.861 135.016  1.00 27.730          H  
ATOM  17039  N   VAL A1041      33.105  77.190 133.858  1.00 16.720          N  
ATOM  17040  CA  VAL A1041      34.413  76.563 133.769  1.00 16.890          C  
ATOM  17041  C   VAL A1041      35.473  77.464 133.193  1.00 16.990          C  
ATOM  17042  O   VAL A1041      36.556  77.592 133.755  1.00 17.150          O  
ATOM  17043  CB  VAL A1041      34.330  75.246 132.944  1.00 23.580          C  
ATOM  17044  CG1 VAL A1041      35.688  74.708 132.655  1.00 23.580          C  
ATOM  17045  CG2 VAL A1041      33.593  74.175 133.746  1.00 23.580          C  
ATOM  17046  H   VAL A1041      32.341  76.791 133.301  1.00 20.060          H  
ATOM  17047  HA  VAL A1041      34.724  76.319 134.757  1.00 20.270          H  
ATOM  17048  HB  VAL A1041      33.815  75.445 132.002  1.00 28.290          H  
ATOM  17049 1HG1 VAL A1041      35.599  73.784 132.088  1.00 28.290          H  
ATOM  17050 2HG1 VAL A1041      36.269  75.416 132.088  1.00 28.290          H  
ATOM  17051 3HG1 VAL A1041      36.171  74.514 133.577  1.00 28.290          H  
ATOM  17052 1HG2 VAL A1041      33.539  73.257 133.168  1.00 28.290          H  
ATOM  17053 2HG2 VAL A1041      34.138  73.984 134.665  1.00 28.290          H  
ATOM  17054 3HG2 VAL A1041      32.598  74.502 133.984  1.00 28.290          H  
ATOM  17055  N   ASP A1042      35.179  78.104 132.078  1.00 16.900          N  
ATOM  17056  CA  ASP A1042      36.157  78.941 131.416  1.00 17.000          C  
ATOM  17057  C   ASP A1042      36.498  80.134 132.304  1.00 17.060          C  
ATOM  17058  O   ASP A1042      37.675  80.379 132.594  1.00 17.240          O  
ATOM  17059  CB  ASP A1042      35.613  79.309 130.020  1.00 23.760          C  
ATOM  17060  CG  ASP A1042      36.598  79.954 129.022  1.00 23.760          C  
ATOM  17061  OD1 ASP A1042      37.809  79.963 129.250  1.00 23.760          O  
ATOM  17062  OD2 ASP A1042      36.131  80.377 127.973  1.00 23.760          O  
ATOM  17063  H   ASP A1042      34.257  77.978 131.653  1.00 20.280          H  
ATOM  17064  HA  ASP A1042      37.072  78.385 131.295  1.00 20.400          H  
ATOM  17065 1HB  ASP A1042      35.208  78.403 129.560  1.00 28.510          H  
ATOM  17066 2HB  ASP A1042      34.763  79.988 130.148  1.00 28.510          H  
ATOM  17067  N   SER A1043      35.480  80.847 132.789  1.00 16.930          N  
ATOM  17068  CA  SER A1043      35.710  82.012 133.628  1.00 17.000          C  
ATOM  17069  C   SER A1043      36.493  81.669 134.896  1.00 17.140          C  
ATOM  17070  O   SER A1043      37.502  82.319 135.195  1.00 17.280          O  
ATOM  17071  CB  SER A1043      34.377  82.630 133.992  1.00 23.770          C  
ATOM  17072  OG  SER A1043      34.534  83.745 134.820  1.00 23.770          O  
ATOM  17073  H   SER A1043      34.519  80.595 132.549  1.00 20.320          H  
ATOM  17074  HA  SER A1043      36.291  82.736 133.055  1.00 20.400          H  
ATOM  17075 1HB  SER A1043      33.856  82.916 133.081  1.00 28.530          H  
ATOM  17076 2HB  SER A1043      33.759  81.882 134.495  1.00 28.530          H  
ATOM  17077  HG  SER A1043      33.658  84.126 134.904  1.00 28.530          H  
ATOM  17078  N   THR A1044      36.078  80.623 135.616  1.00 17.120          N  
ATOM  17079  CA  THR A1044      36.759  80.218 136.834  1.00 17.260          C  
ATOM  17080  C   THR A1044      38.181  79.781 136.564  1.00 17.440          C  
ATOM  17081  O   THR A1044      39.103  80.213 137.254  1.00 17.580          O  
ATOM  17082  CB  THR A1044      36.042  79.052 137.490  1.00 24.110          C  
ATOM  17083  OG1 THR A1044      34.708  79.447 137.830  1.00 24.110          O  
ATOM  17084  CG2 THR A1044      36.783  78.575 138.764  1.00 24.110          C  
ATOM  17085  H   THR A1044      35.234  80.116 135.352  1.00 20.540          H  
ATOM  17086  HA  THR A1044      36.776  81.063 137.521  1.00 20.710          H  
ATOM  17087  HB  THR A1044      36.008  78.259 136.761  1.00 28.930          H  
ATOM  17088  HG1 THR A1044      34.152  79.388 137.018  1.00 28.930          H  
ATOM  17089 1HG2 THR A1044      36.249  77.733 139.196  1.00 28.930          H  
ATOM  17090 2HG2 THR A1044      37.797  78.260 138.524  1.00 28.930          H  
ATOM  17091 3HG2 THR A1044      36.822  79.378 139.482  1.00 28.930          H  
ATOM  17092  N   PHE A1045      38.400  78.951 135.540  1.00 17.440          N  
ATOM  17093  CA  PHE A1045      39.744  78.473 135.278  1.00 17.620          C  
ATOM  17094  C   PHE A1045      40.673  79.654 135.044  1.00 17.760          C  
ATOM  17095  O   PHE A1045      41.795  79.676 135.573  1.00 17.950          O  
ATOM  17096  CB  PHE A1045      39.760  77.524 134.077  1.00 24.600          C  
ATOM  17097  CG  PHE A1045      39.262  76.097 134.348  1.00 24.600          C  
ATOM  17098  CD1 PHE A1045      38.384  75.773 135.394  1.00 24.600          C  
ATOM  17099  CD2 PHE A1045      39.692  75.076 133.538  1.00 24.600          C  
ATOM  17100  CE1 PHE A1045      37.975  74.484 135.591  1.00 24.600          C  
ATOM  17101  CE2 PHE A1045      39.281  73.776 133.745  1.00 24.600          C  
ATOM  17102  CZ  PHE A1045      38.422  73.480 134.777  1.00 24.600          C  
ATOM  17103  H   PHE A1045      37.633  78.613 134.951  1.00 20.930          H  
ATOM  17104  HA  PHE A1045      40.100  77.928 136.153  1.00 21.140          H  
ATOM  17105 1HB  PHE A1045      39.131  77.950 133.285  1.00 29.520          H  
ATOM  17106 2HB  PHE A1045      40.753  77.461 133.685  1.00 29.520          H  
ATOM  17107  HD1 PHE A1045      38.009  76.532 136.061  1.00 29.520          H  
ATOM  17108  HD2 PHE A1045      40.370  75.311 132.718  1.00 29.520          H  
ATOM  17109  HE1 PHE A1045      37.294  74.261 136.403  1.00 29.520          H  
ATOM  17110  HE2 PHE A1045      39.633  72.986 133.092  1.00 29.520          H  
ATOM  17111  HZ  PHE A1045      38.088  72.454 134.949  1.00 29.520          H  
ATOM  17112  N   GLN A1046      40.205  80.659 134.283  1.00 17.670          N  
ATOM  17113  CA  GLN A1046      41.023  81.835 134.049  1.00 17.810          C  
ATOM  17114  C   GLN A1046      41.294  82.583 135.358  1.00 17.910          C  
ATOM  17115  O   GLN A1046      42.441  82.943 135.631  1.00 18.100          O  
ATOM  17116  CB  GLN A1046      40.321  82.786 133.071  1.00 24.880          C  
ATOM  17117  CG  GLN A1046      40.218  82.296 131.627  1.00 24.880          C  
ATOM  17118  CD  GLN A1046      39.386  83.253 130.778  1.00 24.880          C  
ATOM  17119  OE1 GLN A1046      39.514  84.475 130.937  1.00 24.880          O  
ATOM  17120  NE2 GLN A1046      38.539  82.732 129.897  1.00 24.880          N  
ATOM  17121  H   GLN A1046      39.284  80.581 133.833  1.00 21.200          H  
ATOM  17122  HA  GLN A1046      41.976  81.520 133.628  1.00 21.370          H  
ATOM  17123 1HB  GLN A1046      39.301  82.959 133.419  1.00 29.850          H  
ATOM  17124 2HB  GLN A1046      40.832  83.749 133.072  1.00 29.850          H  
ATOM  17125 1HG  GLN A1046      41.217  82.241 131.204  1.00 29.850          H  
ATOM  17126 2HG  GLN A1046      39.750  81.313 131.602  1.00 29.850          H  
ATOM  17127 1HE2 GLN A1046      37.974  83.328 129.329  1.00 29.850          H  
ATOM  17128 2HE2 GLN A1046      38.439  81.710 129.781  1.00 29.850          H  
ATOM  17129  N   LYS A1047      40.265  82.756 136.206  1.00 17.790          N  
ATOM  17130  CA  LYS A1047      40.455  83.472 137.465  1.00 17.880          C  
ATOM  17131  C   LYS A1047      41.408  82.774 138.417  1.00 18.080          C  
ATOM  17132  O   LYS A1047      42.252  83.436 139.026  1.00 18.260          O  
ATOM  17133  CB  LYS A1047      39.130  83.684 138.193  1.00 25.000          C  
ATOM  17134  CG  LYS A1047      38.194  84.690 137.571  1.00 25.000          C  
ATOM  17135  CD  LYS A1047      36.903  84.786 138.382  1.00 25.000          C  
ATOM  17136  CE  LYS A1047      35.939  85.804 137.791  1.00 25.000          C  
ATOM  17137  NZ  LYS A1047      34.666  85.886 138.575  1.00 25.000          N  
ATOM  17138  H   LYS A1047      39.325  82.448 135.928  1.00 21.350          H  
ATOM  17139  HA  LYS A1047      40.881  84.450 137.233  1.00 21.460          H  
ATOM  17140 1HB  LYS A1047      38.605  82.730 138.269  1.00 30.000          H  
ATOM  17141 2HB  LYS A1047      39.337  84.025 139.193  1.00 30.000          H  
ATOM  17142 1HG  LYS A1047      38.681  85.666 137.545  1.00 30.000          H  
ATOM  17143 2HG  LYS A1047      37.963  84.395 136.551  1.00 30.000          H  
ATOM  17144 1HD  LYS A1047      36.418  83.806 138.389  1.00 30.000          H  
ATOM  17145 2HD  LYS A1047      37.134  85.066 139.409  1.00 30.000          H  
ATOM  17146 1HE  LYS A1047      36.415  86.783 137.784  1.00 30.000          H  
ATOM  17147 2HE  LYS A1047      35.705  85.517 136.764  1.00 30.000          H  
ATOM  17148 1HZ  LYS A1047      34.053  86.569 138.152  1.00 30.000          H  
ATOM  17149 2HZ  LYS A1047      34.212  84.983 138.575  1.00 30.000          H  
ATOM  17150 3HZ  LYS A1047      34.870  86.160 139.526  1.00 30.000          H  
ATOM  17151  N   VAL A1048      41.310  81.447 138.537  1.00 18.060          N  
ATOM  17152  CA  VAL A1048      42.187  80.749 139.462  1.00 18.270          C  
ATOM  17153  C   VAL A1048      43.614  80.887 138.955  1.00 18.440          C  
ATOM  17154  O   VAL A1048      44.518  81.120 139.753  1.00 18.640          O  
ATOM  17155  CB  VAL A1048      41.844  79.245 139.656  1.00 25.490          C  
ATOM  17156  CG1 VAL A1048      42.925  78.593 140.532  1.00 25.490          C  
ATOM  17157  CG2 VAL A1048      40.487  79.067 140.340  1.00 25.490          C  
ATOM  17158  H   VAL A1048      40.591  80.951 138.004  1.00 21.670          H  
ATOM  17159  HA  VAL A1048      42.118  81.234 140.438  1.00 21.920          H  
ATOM  17160  HB  VAL A1048      41.837  78.754 138.678  1.00 30.590          H  
ATOM  17161 1HG1 VAL A1048      42.710  77.548 140.671  1.00 30.590          H  
ATOM  17162 2HG1 VAL A1048      43.893  78.693 140.088  1.00 30.590          H  
ATOM  17163 3HG1 VAL A1048      42.924  79.085 141.496  1.00 30.590          H  
ATOM  17164 1HG2 VAL A1048      40.272  78.009 140.470  1.00 30.590          H  
ATOM  17165 2HG2 VAL A1048      40.515  79.549 141.310  1.00 30.590          H  
ATOM  17166 3HG2 VAL A1048      39.713  79.521 139.727  1.00 30.590          H  
ATOM  17167  N   SER A1049      43.840  80.702 137.644  1.00 18.390          N  
ATOM  17168  CA  SER A1049      45.191  80.796 137.105  1.00 18.580          C  
ATOM  17169  C   SER A1049      45.779  82.189 137.349  1.00 18.690          C  
ATOM  17170  O   SER A1049      46.953  82.308 137.716  1.00 18.900          O  
ATOM  17171  CB  SER A1049      45.223  80.441 135.636  1.00 25.940          C  
ATOM  17172  OG  SER A1049      46.564  80.416 135.150  1.00 25.940          O  
ATOM  17173  H   SER A1049      43.064  80.475 137.014  1.00 22.070          H  
ATOM  17174  HA  SER A1049      45.812  80.080 137.629  1.00 22.300          H  
ATOM  17175 1HB  SER A1049      44.743  79.484 135.479  1.00 31.120          H  
ATOM  17176 2HB  SER A1049      44.644  81.177 135.078  1.00 31.120          H  
ATOM  17177  HG  SER A1049      46.533  79.842 134.340  1.00 31.120          H  
ATOM  17178  N   GLU A1050      44.990  83.255 137.137  1.00 18.560          N  
ATOM  17179  CA  GLU A1050      45.500  84.598 137.404  1.00 18.680          C  
ATOM  17180  C   GLU A1050      45.818  84.800 138.891  1.00 18.830          C  
ATOM  17181  O   GLU A1050      46.854  85.387 139.237  1.00 19.030          O  
ATOM  17182  CB  GLU A1050      44.496  85.664 136.956  1.00 26.100          C  
ATOM  17183  CG  GLU A1050      44.339  85.811 135.444  1.00 26.100          C  
ATOM  17184  CD  GLU A1050      43.287  86.821 135.068  1.00 26.100          C  
ATOM  17185  OE1 GLU A1050      42.594  87.279 135.946  1.00 26.100          O  
ATOM  17186  OE2 GLU A1050      43.182  87.140 133.908  1.00 26.100          O  
ATOM  17187  H   GLU A1050      44.038  83.131 136.775  1.00 22.270          H  
ATOM  17188  HA  GLU A1050      46.421  84.732 136.838  1.00 22.420          H  
ATOM  17189 1HB  GLU A1050      43.514  85.414 137.364  1.00 31.320          H  
ATOM  17190 2HB  GLU A1050      44.784  86.631 137.365  1.00 31.320          H  
ATOM  17191 1HG  GLU A1050      45.294  86.119 135.021  1.00 31.320          H  
ATOM  17192 2HG  GLU A1050      44.081  84.844 135.019  1.00 31.320          H  
ATOM  17193  N   ASN A1051      44.962  84.278 139.783  1.00 18.740          N  
ATOM  17194  CA  ASN A1051      45.221  84.427 141.204  1.00 18.880          C  
ATOM  17195  C   ASN A1051      46.453  83.649 141.583  1.00 19.080          C  
ATOM  17196  O   ASN A1051      47.223  84.093 142.431  1.00 19.260          O  
ATOM  17197  CB  ASN A1051      44.075  83.941 142.036  1.00 26.380          C  
ATOM  17198  CG  ASN A1051      42.912  84.786 141.963  1.00 26.380          C  
ATOM  17199  OD1 ASN A1051      42.925  85.943 141.517  1.00 26.380          O  
ATOM  17200  ND2 ASN A1051      41.860  84.236 142.418  1.00 26.380          N  
ATOM  17201  H   ASN A1051      44.091  83.839 139.464  1.00 22.490          H  
ATOM  17202  HA  ASN A1051      45.407  85.479 141.421  1.00 22.660          H  
ATOM  17203 1HB  ASN A1051      43.789  82.936 141.717  1.00 31.650          H  
ATOM  17204 2HB  ASN A1051      44.385  83.878 143.072  1.00 31.650          H  
ATOM  17205 1HD2 ASN A1051      40.998  84.747 142.408  1.00 31.650          H  
ATOM  17206 2HD2 ASN A1051      41.933  83.280 142.805  1.00 31.650          H  
ATOM  17207  N   PHE A1052      46.632  82.491 140.946  1.00 19.070          N  
ATOM  17208  CA  PHE A1052      47.759  81.603 141.144  1.00 19.240          C  
ATOM  17209  C   PHE A1052      49.038  82.336 140.842  1.00 19.410          C  
ATOM  17210  O   PHE A1052      49.958  82.334 141.657  1.00 19.610          O  
ATOM  17211  CB  PHE A1052      47.586  80.353 140.307  1.00 26.870          C  
ATOM  17212  CG  PHE A1052      48.663  79.424 140.355  1.00 26.870          C  
ATOM  17213  CD1 PHE A1052      48.823  78.594 141.421  1.00 26.870          C  
ATOM  17214  CD2 PHE A1052      49.512  79.337 139.303  1.00 26.870          C  
ATOM  17215  CE1 PHE A1052      49.842  77.683 141.432  1.00 26.870          C  
ATOM  17216  CE2 PHE A1052      50.500  78.441 139.308  1.00 26.870          C  
ATOM  17217  CZ  PHE A1052      50.676  77.621 140.364  1.00 26.870          C  
ATOM  17218  H   PHE A1052      45.901  82.189 140.300  1.00 22.880          H  
ATOM  17219  HA  PHE A1052      47.804  81.297 142.176  1.00 23.090          H  
ATOM  17220 1HB  PHE A1052      46.678  79.838 140.604  1.00 32.240          H  
ATOM  17221 2HB  PHE A1052      47.459  80.631 139.292  1.00 32.240          H  
ATOM  17222  HD1 PHE A1052      48.136  78.673 142.247  1.00 32.240          H  
ATOM  17223  HD2 PHE A1052      49.371  79.996 138.450  1.00 32.240          H  
ATOM  17224  HE1 PHE A1052      49.985  77.009 142.280  1.00 32.240          H  
ATOM  17225  HE2 PHE A1052      51.153  78.367 138.458  1.00 32.240          H  
ATOM  17226  HZ  PHE A1052      51.473  76.921 140.338  1.00 32.240          H  
ATOM  17227  N   GLU A1053      49.117  82.991 139.681  1.00 19.330          N  
ATOM  17228  CA  GLU A1053      50.325  83.739 139.384  1.00 19.510          C  
ATOM  17229  C   GLU A1053      50.598  84.779 140.467  1.00 19.620          C  
ATOM  17230  O   GLU A1053      51.725  84.887 140.966  1.00 19.820          O  
ATOM  17231  CB  GLU A1053      50.214  84.461 138.032  1.00 27.240          C  
ATOM  17232  CG  GLU A1053      51.477  85.273 137.634  1.00 27.240          C  
ATOM  17233  CD  GLU A1053      51.355  85.974 136.293  1.00 27.240          C  
ATOM  17234  OE1 GLU A1053      50.348  85.824 135.644  1.00 27.240          O  
ATOM  17235  OE2 GLU A1053      52.273  86.671 135.930  1.00 27.240          O  
ATOM  17236  H   GLU A1053      48.342  82.945 139.009  1.00 23.200          H  
ATOM  17237  HA  GLU A1053      51.159  83.043 139.354  1.00 23.410          H  
ATOM  17238 1HB  GLU A1053      50.027  83.726 137.247  1.00 32.690          H  
ATOM  17239 2HB  GLU A1053      49.360  85.141 138.049  1.00 32.690          H  
ATOM  17240 1HG  GLU A1053      51.684  86.023 138.398  1.00 32.690          H  
ATOM  17241 2HG  GLU A1053      52.323  84.589 137.600  1.00 32.690          H  
ATOM  17242  N   ALA A1054      49.569  85.558 140.837  1.00 19.480          N  
ATOM  17243  CA  ALA A1054      49.741  86.614 141.829  1.00 19.570          C  
ATOM  17244  C   ALA A1054      50.166  86.100 143.206  1.00 19.680          C  
ATOM  17245  O   ALA A1054      51.031  86.699 143.862  1.00 19.860          O  
ATOM  17246  CB  ALA A1054      48.442  87.384 141.966  1.00 27.360          C  
ATOM  17247  H   ALA A1054      48.654  85.429 140.386  1.00 23.380          H  
ATOM  17248  HA  ALA A1054      50.522  87.283 141.466  1.00 23.480          H  
ATOM  17249 1HB  ALA A1054      48.573  88.201 142.672  1.00 32.830          H  
ATOM  17250 2HB  ALA A1054      48.155  87.780 140.993  1.00 32.830          H  
ATOM  17251 3HB  ALA A1054      47.663  86.712 142.326  1.00 32.830          H  
ATOM  17252  N   VAL A1055      49.573  84.996 143.652  1.00 19.590          N  
ATOM  17253  CA  VAL A1055      49.911  84.476 144.958  1.00 19.690          C  
ATOM  17254  C   VAL A1055      51.251  83.764 144.922  1.00 19.880          C  
ATOM  17255  O   VAL A1055      51.993  83.823 145.899  1.00 20.020          O  
ATOM  17256  CB  VAL A1055      48.775  83.613 145.542  1.00 27.530          C  
ATOM  17257  CG1 VAL A1055      48.633  82.311 144.871  1.00 27.530          C  
ATOM  17258  CG2 VAL A1055      49.038  83.405 146.968  1.00 27.530          C  
ATOM  17259  H   VAL A1055      48.839  84.562 143.093  1.00 23.510          H  
ATOM  17260  HA  VAL A1055      50.008  85.326 145.630  1.00 23.630          H  
ATOM  17261  HB  VAL A1055      47.835  84.144 145.399  1.00 33.030          H  
ATOM  17262 1HG1 VAL A1055      47.803  81.757 145.311  1.00 33.030          H  
ATOM  17263 2HG1 VAL A1055      48.444  82.485 143.849  1.00 33.030          H  
ATOM  17264 3HG1 VAL A1055      49.530  81.747 144.980  1.00 33.030          H  
ATOM  17265 1HG2 VAL A1055      48.241  82.847 147.369  1.00 33.030          H  
ATOM  17266 2HG2 VAL A1055      49.965  82.863 147.106  1.00 33.030          H  
ATOM  17267 3HG2 VAL A1055      49.101  84.370 147.461  1.00 33.030          H  
ATOM  17268  N   PHE A1056      51.556  83.057 143.831  1.00 19.870          N  
ATOM  17269  CA  PHE A1056      52.825  82.375 143.707  1.00 20.050          C  
ATOM  17270  C   PHE A1056      53.913  83.435 143.840  1.00 20.200          C  
ATOM  17271  O   PHE A1056      54.872  83.239 144.581  1.00 20.370          O  
ATOM  17272  CB  PHE A1056      52.953  81.654 142.375  1.00 28.000          C  
ATOM  17273  CG  PHE A1056      54.168  80.767 142.232  1.00 28.000          C  
ATOM  17274  CD1 PHE A1056      54.063  79.402 142.501  1.00 28.000          C  
ATOM  17275  CD2 PHE A1056      55.394  81.264 141.841  1.00 28.000          C  
ATOM  17276  CE1 PHE A1056      55.148  78.567 142.346  1.00 28.000          C  
ATOM  17277  CE2 PHE A1056      56.479  80.426 141.682  1.00 28.000          C  
ATOM  17278  CZ  PHE A1056      56.352  79.075 141.927  1.00 28.000          C  
ATOM  17279  H   PHE A1056      50.895  82.990 143.057  1.00 23.840          H  
ATOM  17280  HA  PHE A1056      52.929  81.653 144.513  1.00 24.060          H  
ATOM  17281 1HB  PHE A1056      52.068  81.040 142.212  1.00 33.600          H  
ATOM  17282 2HB  PHE A1056      52.973  82.390 141.569  1.00 33.600          H  
ATOM  17283  HD1 PHE A1056      53.105  78.998 142.812  1.00 33.600          H  
ATOM  17284  HD2 PHE A1056      55.505  82.326 141.650  1.00 33.600          H  
ATOM  17285  HE1 PHE A1056      55.054  77.511 142.543  1.00 33.600          H  
ATOM  17286  HE2 PHE A1056      57.442  80.833 141.359  1.00 33.600          H  
ATOM  17287  HZ  PHE A1056      57.212  78.417 141.802  1.00 33.600          H  
ATOM  17288  N   GLU A1057      53.780  84.570 143.120  1.00 20.130          N  
ATOM  17289  CA  GLU A1057      54.781  85.630 143.232  1.00 20.280          C  
ATOM  17290  C   GLU A1057      54.916  86.137 144.673  1.00 20.370          C  
ATOM  17291  O   GLU A1057      56.024  86.370 145.143  1.00 20.550          O  
ATOM  17292  CB  GLU A1057      54.502  86.796 142.279  1.00 28.330          C  
ATOM  17293  CG  GLU A1057      55.613  87.880 142.300  1.00 28.330          C  
ATOM  17294  CD  GLU A1057      55.430  88.999 141.311  1.00 28.330          C  
ATOM  17295  OE1 GLU A1057      54.454  89.009 140.607  1.00 28.330          O  
ATOM  17296  OE2 GLU A1057      56.283  89.854 141.265  1.00 28.330          O  
ATOM  17297  H   GLU A1057      52.986  84.698 142.480  1.00 24.160          H  
ATOM  17298  HA  GLU A1057      55.744  85.210 142.965  1.00 24.340          H  
ATOM  17299 1HB  GLU A1057      54.404  86.417 141.262  1.00 34.000          H  
ATOM  17300 2HB  GLU A1057      53.553  87.266 142.548  1.00 34.000          H  
ATOM  17301 1HG  GLU A1057      55.660  88.314 143.298  1.00 34.000          H  
ATOM  17302 2HG  GLU A1057      56.571  87.387 142.109  1.00 34.000          H  
ATOM  17303  N   ARG A1058      53.800  86.311 145.395  1.00 20.240          N  
ATOM  17304  CA  ARG A1058      53.926  86.726 146.792  1.00 20.320          C  
ATOM  17305  C   ARG A1058      54.720  85.675 147.605  1.00 20.460          C  
ATOM  17306  O   ARG A1058      55.548  86.026 148.453  1.00 20.580          O  
ATOM  17307  CB  ARG A1058      52.551  86.882 147.436  1.00 28.420          C  
ATOM  17308  CG  ARG A1058      51.671  88.050 146.974  1.00 28.420          C  
ATOM  17309  CD  ARG A1058      52.104  89.392 147.474  1.00 28.420          C  
ATOM  17310  NE  ARG A1058      52.154  89.465 148.946  1.00 28.420          N  
ATOM  17311  CZ  ARG A1058      51.091  89.654 149.783  1.00 28.420          C  
ATOM  17312  NH1 ARG A1058      49.853  89.746 149.325  1.00 28.420          N  
ATOM  17313  NH2 ARG A1058      51.301  89.743 151.087  1.00 28.420          N  
ATOM  17314  H   ARG A1058      52.882  86.198 144.956  1.00 24.290          H  
ATOM  17315  HA  ARG A1058      54.460  87.672 146.827  1.00 24.380          H  
ATOM  17316 1HB  ARG A1058      51.979  85.982 147.250  1.00 34.100          H  
ATOM  17317 2HB  ARG A1058      52.674  86.963 148.514  1.00 34.100          H  
ATOM  17318 1HG  ARG A1058      51.709  88.093 145.887  1.00 34.100          H  
ATOM  17319 2HG  ARG A1058      50.646  87.870 147.280  1.00 34.100          H  
ATOM  17320 1HD  ARG A1058      53.098  89.619 147.090  1.00 34.100          H  
ATOM  17321 2HD  ARG A1058      51.411  90.150 147.115  1.00 34.100          H  
ATOM  17322  HE  ARG A1058      53.071  89.406 149.373  1.00 34.100          H  
ATOM  17323 1HH1 ARG A1058      49.660  89.681 148.342  1.00 34.100          H  
ATOM  17324 2HH1 ARG A1058      49.070  89.851 150.002  1.00 34.100          H  
ATOM  17325 1HH2 ARG A1058      52.235  89.678 151.456  1.00 34.100          H  
ATOM  17326 2HH2 ARG A1058      50.499  89.906 151.726  1.00 34.100          H  
ATOM  17327  N   LEU A1059      54.435  84.391 147.340  1.00 20.450          N  
ATOM  17328  CA  LEU A1059      55.058  83.240 147.997  1.00 20.560          C  
ATOM  17329  C   LEU A1059      56.528  82.918 147.670  1.00 20.740          C  
ATOM  17330  O   LEU A1059      57.282  82.542 148.571  1.00 20.900          O  
ATOM  17331  CB  LEU A1059      54.237  81.996 147.675  1.00 28.740          C  
ATOM  17332  CG  LEU A1059      52.845  81.882 148.298  1.00 28.740          C  
ATOM  17333  CD1 LEU A1059      52.051  80.797 147.611  1.00 28.740          C  
ATOM  17334  CD2 LEU A1059      52.986  81.501 149.741  1.00 28.740          C  
ATOM  17335  H   LEU A1059      53.691  84.212 146.660  1.00 24.540          H  
ATOM  17336  HA  LEU A1059      55.002  83.409 149.042  1.00 24.670          H  
ATOM  17337 1HB  LEU A1059      54.151  81.888 146.604  1.00 34.490          H  
ATOM  17338 2HB  LEU A1059      54.801  81.194 148.057  1.00 34.490          H  
ATOM  17339  HG  LEU A1059      52.324  82.815 148.192  1.00 34.490          H  
ATOM  17340 1HD1 LEU A1059      51.069  80.727 148.063  1.00 34.490          H  
ATOM  17341 2HD1 LEU A1059      51.945  81.065 146.573  1.00 34.490          H  
ATOM  17342 3HD1 LEU A1059      52.554  79.841 147.695  1.00 34.490          H  
ATOM  17343 1HD2 LEU A1059      51.998  81.396 150.182  1.00 34.490          H  
ATOM  17344 2HD2 LEU A1059      53.511  80.554 149.791  1.00 34.490          H  
ATOM  17345 3HD2 LEU A1059      53.543  82.249 150.286  1.00 34.490          H  
ATOM  17346  N   VAL A1060      56.933  83.058 146.410  1.00 20.720          N  
ATOM  17347  CA  VAL A1060      58.267  82.683 145.954  1.00 20.860          C  
ATOM  17348  C   VAL A1060      59.179  83.850 145.602  1.00 20.890          C  
ATOM  17349  O   VAL A1060      58.878  84.595 144.667  1.00 20.930          O  
ATOM  17350  CB  VAL A1060      58.139  81.805 144.704  1.00 29.150          C  
ATOM  17351  CG1 VAL A1060      59.479  81.443 144.152  1.00 29.150          C  
ATOM  17352  CG2 VAL A1060      57.418  80.594 145.086  1.00 29.150          C  
ATOM  17353  H   VAL A1060      56.245  83.372 145.723  1.00 24.860          H  
ATOM  17354  HA  VAL A1060      58.697  82.070 146.729  1.00 25.030          H  
ATOM  17355  HB  VAL A1060      57.586  82.344 143.927  1.00 34.980          H  
ATOM  17356 1HG1 VAL A1060      59.337  80.807 143.278  1.00 34.980          H  
ATOM  17357 2HG1 VAL A1060      60.046  82.325 143.854  1.00 34.980          H  
ATOM  17358 3HG1 VAL A1060      60.020  80.906 144.911  1.00 34.980          H  
ATOM  17359 1HG2 VAL A1060      57.312  79.949 144.257  1.00 34.980          H  
ATOM  17360 2HG2 VAL A1060      57.979  80.082 145.858  1.00 34.980          H  
ATOM  17361 3HG2 VAL A1060      56.435  80.871 145.450  1.00 34.980          H  
ATOM  17362  N   PRO A1061      60.376  83.976 146.221  1.00 20.890          N  
ATOM  17363  CA  PRO A1061      61.307  85.046 145.939  1.00 20.930          C  
ATOM  17364  C   PRO A1061      61.522  85.142 144.436  1.00 21.040          C  
ATOM  17365  O   PRO A1061      62.072  84.229 143.807  1.00 21.220          O  
ATOM  17366  CB  PRO A1061      62.571  84.577 146.673  1.00 31.390          C  
ATOM  17367  CG  PRO A1061      62.042  83.765 147.830  1.00 31.390          C  
ATOM  17368  CD  PRO A1061      60.834  83.041 147.273  1.00 31.390          C  
ATOM  17369  HA  PRO A1061      60.921  85.990 146.347  1.00 25.120          H  
ATOM  17370 1HB  PRO A1061      63.213  83.986 145.999  1.00 37.670          H  
ATOM  17371 2HB  PRO A1061      63.166  85.448 146.998  1.00 37.670          H  
ATOM  17372 1HG  PRO A1061      62.824  83.074 148.195  1.00 37.670          H  
ATOM  17373 2HG  PRO A1061      61.794  84.422 148.677  1.00 37.670          H  
ATOM  17374 1HD  PRO A1061      61.140  82.093 146.839  1.00 37.670          H  
ATOM  17375 2HD  PRO A1061      60.096  82.938 148.089  1.00 37.670          H  
ATOM  17376  N   ARG A1062      61.082  86.284 143.907  1.00 20.770          N  
ATOM  17377  CA  ARG A1062      61.113  86.652 142.501  1.00 20.860          C  
ATOM  17378  C   ARG A1062      60.807  85.503 141.531  1.00 20.820          C  
ATOM  17379  O   ARG A1062      61.436  85.402 140.477  1.00 20.870          O  
ATOM  17380  CB  ARG A1062      62.457  87.250 142.184  1.00 29.170          C  
ATOM  17381  CG  ARG A1062      62.804  88.525 142.938  1.00 29.170          C  
ATOM  17382  CD  ARG A1062      64.167  88.909 142.619  1.00 29.170          C  
ATOM  17383  NE  ARG A1062      64.599  90.139 143.210  1.00 29.170          N  
ATOM  17384  CZ  ARG A1062      65.877  90.578 143.166  1.00 29.170          C  
ATOM  17385  NH1 ARG A1062      66.818  89.847 142.564  1.00 29.170          N  
ATOM  17386  NH2 ARG A1062      66.193  91.738 143.728  1.00 29.170          N  
ATOM  17387  H   ARG A1062      60.642  86.937 144.540  1.00 24.920          H  
ATOM  17388  HA  ARG A1062      60.354  87.423 142.349  1.00 25.030          H  
ATOM  17389 1HB  ARG A1062      63.201  86.549 142.395  1.00 35.000          H  
ATOM  17390 2HB  ARG A1062      62.518  87.476 141.121  1.00 35.000          H  
ATOM  17391 1HG  ARG A1062      62.133  89.330 142.646  1.00 35.000          H  
ATOM  17392 2HG  ARG A1062      62.736  88.353 144.011  1.00 35.000          H  
ATOM  17393 1HD  ARG A1062      64.783  88.136 143.033  1.00 35.000          H  
ATOM  17394 2HD  ARG A1062      64.305  88.962 141.540  1.00 35.000          H  
ATOM  17395  HE  ARG A1062      63.909  90.716 143.674  1.00 35.000          H  
ATOM  17396 1HH1 ARG A1062      66.591  88.933 142.132  1.00 35.000          H  
ATOM  17397 2HH1 ARG A1062      67.770  90.180 142.535  1.00 35.000          H  
ATOM  17398 1HH2 ARG A1062      65.479  92.290 144.185  1.00 35.000          H  
ATOM  17399 2HH2 ARG A1062      67.145  92.074 143.703  1.00 35.000          H  
ATOM  17400  N   GLY A1063      59.788  84.696 141.836  1.00 20.750          N  
ATOM  17401  CA  GLY A1063      59.359  83.657 140.909  1.00 20.690          C  
ATOM  17402  C   GLY A1063      57.905  83.871 140.567  1.00 20.490          C  
ATOM  17403  O   GLY A1063      57.187  84.528 141.307  1.00 20.400          O  
ATOM  17404  H   GLY A1063      59.303  84.801 142.734  1.00 24.900          H  
ATOM  17405 1HA  GLY A1063      59.965  83.674 140.003  1.00 24.830          H  
ATOM  17406 2HA  GLY A1063      59.482  82.680 141.371  1.00 24.830          H  
ATOM  17407  N   THR A1064      57.468  83.318 139.450  1.00 20.430          N  
ATOM  17408  CA  THR A1064      56.080  83.382 139.015  1.00 20.240          C  
ATOM  17409  C   THR A1064      55.624  81.990 138.614  1.00 20.100          C  
ATOM  17410  O   THR A1064      56.419  81.043 138.600  1.00 20.180          O  
ATOM  17411  CB  THR A1064      55.874  84.377 137.851  1.00 28.410          C  
ATOM  17412  OG1 THR A1064      56.586  83.924 136.690  1.00 28.410          O  
ATOM  17413  CG2 THR A1064      56.374  85.763 138.251  1.00 28.410          C  
ATOM  17414  H   THR A1064      58.127  82.822 138.856  1.00 24.520          H  
ATOM  17415  HA  THR A1064      55.458  83.720 139.845  1.00 24.290          H  
ATOM  17416  HB  THR A1064      54.813  84.438 137.614  1.00 34.090          H  
ATOM  17417  HG1 THR A1064      56.271  84.405 135.916  1.00 34.090          H  
ATOM  17418 1HG2 THR A1064      56.211  86.458 137.429  1.00 34.090          H  
ATOM  17419 2HG2 THR A1064      55.824  86.107 139.131  1.00 34.090          H  
ATOM  17420 3HG2 THR A1064      57.434  85.728 138.482  1.00 34.090          H  
ATOM  17421  N   ALA A1065      54.336  81.841 138.344  1.00 19.910          N  
ATOM  17422  CA  ALA A1065      53.816  80.562 137.902  1.00 19.790          C  
ATOM  17423  C   ALA A1065      52.503  80.762 137.187  1.00 19.600          C  
ATOM  17424  O   ALA A1065      51.854  81.784 137.357  1.00 19.520          O  
ATOM  17425  CB  ALA A1065      53.646  79.615 139.061  1.00 27.750          C  
ATOM  17426  H   ALA A1065      53.718  82.638 138.394  1.00 23.890          H  
ATOM  17427  HA  ALA A1065      54.525  80.147 137.192  1.00 23.750          H  
ATOM  17428 1HB  ALA A1065      53.294  78.666 138.696  1.00 33.300          H  
ATOM  17429 2HB  ALA A1065      54.598  79.470 139.544  1.00 33.300          H  
ATOM  17430 3HB  ALA A1065      52.932  80.028 139.760  1.00 33.300          H  
ATOM  17431  N   LYS A1066      52.106  79.787 136.389  1.00 19.540          N  
ATOM  17432  CA  LYS A1066      50.825  79.866 135.698  1.00 19.360          C  
ATOM  17433  C   LYS A1066      50.125  78.518 135.600  1.00 19.210          C  
ATOM  17434  O   LYS A1066      50.769  77.478 135.392  1.00 19.330          O  
ATOM  17435  CB  LYS A1066      51.056  80.440 134.298  1.00 27.180          C  
ATOM  17436  CG  LYS A1066      49.804  80.715 133.469  1.00 27.180          C  
ATOM  17437  CD  LYS A1066      50.183  81.364 132.148  1.00 27.180          C  
ATOM  17438  CE  LYS A1066      48.959  81.723 131.311  1.00 27.180          C  
ATOM  17439  NZ  LYS A1066      49.351  82.367 130.011  1.00 27.180          N  
ATOM  17440  H   LYS A1066      52.728  78.981 136.285  1.00 23.450          H  
ATOM  17441  HA  LYS A1066      50.172  80.543 136.252  1.00 23.230          H  
ATOM  17442 1HB  LYS A1066      51.610  81.376 134.386  1.00 32.610          H  
ATOM  17443 2HB  LYS A1066      51.678  79.747 133.728  1.00 32.610          H  
ATOM  17444 1HG  LYS A1066      49.276  79.789 133.255  1.00 32.610          H  
ATOM  17445 2HG  LYS A1066      49.136  81.374 134.023  1.00 32.610          H  
ATOM  17446 1HD  LYS A1066      50.761  82.269 132.341  1.00 32.610          H  
ATOM  17447 2HD  LYS A1066      50.804  80.673 131.579  1.00 32.610          H  
ATOM  17448 1HE  LYS A1066      48.382  80.822 131.104  1.00 32.610          H  
ATOM  17449 2HE  LYS A1066      48.339  82.419 131.874  1.00 32.610          H  
ATOM  17450 1HZ  LYS A1066      48.531  82.626 129.447  1.00 32.610          H  
ATOM  17451 2HZ  LYS A1066      49.875  83.209 130.176  1.00 32.610          H  
ATOM  17452 3HZ  LYS A1066      49.914  81.745 129.458  1.00 32.610          H  
ATOM  17453  N   LEU A1067      48.790  78.525 135.703  1.00 19.010          N  
ATOM  17454  CA  LEU A1067      48.074  77.284 135.474  1.00 18.810          C  
ATOM  17455  C   LEU A1067      47.667  77.349 134.029  1.00 18.890          C  
ATOM  17456  O   LEU A1067      46.970  78.286 133.600  1.00 18.980          O  
ATOM  17457  CB  LEU A1067      46.799  77.126 136.315  1.00 26.410          C  
ATOM  17458  CG  LEU A1067      46.908  77.277 137.813  1.00 26.410          C  
ATOM  17459  CD1 LEU A1067      45.539  77.149 138.414  1.00 26.410          C  
ATOM  17460  CD2 LEU A1067      47.832  76.251 138.386  1.00 26.410          C  
ATOM  17461  H   LEU A1067      48.268  79.386 135.878  1.00 22.810          H  
ATOM  17462  HA  LEU A1067      48.733  76.425 135.612  1.00 22.570          H  
ATOM  17463 1HB  LEU A1067      46.077  77.813 135.967  1.00 31.700          H  
ATOM  17464 2HB  LEU A1067      46.408  76.125 136.126  1.00 31.700          H  
ATOM  17465  HG  LEU A1067      47.278  78.256 138.036  1.00 31.700          H  
ATOM  17466 1HD1 LEU A1067      45.619  77.288 139.484  1.00 31.700          H  
ATOM  17467 2HD1 LEU A1067      44.876  77.902 137.998  1.00 31.700          H  
ATOM  17468 3HD1 LEU A1067      45.135  76.162 138.202  1.00 31.700          H  
ATOM  17469 1HD2 LEU A1067      47.903  76.383 139.458  1.00 31.700          H  
ATOM  17470 2HD2 LEU A1067      47.456  75.253 138.168  1.00 31.700          H  
ATOM  17471 3HD2 LEU A1067      48.816  76.379 137.954  1.00 31.700          H  
ATOM  17472  N   ILE A1068      48.155  76.401 133.265  1.00 18.910          N  
ATOM  17473  CA  ILE A1068      47.880  76.365 131.855  1.00 18.960          C  
ATOM  17474  C   ILE A1068      46.945  75.214 131.649  1.00 18.770          C  
ATOM  17475  O   ILE A1068      47.293  74.065 131.935  1.00 18.770          O  
ATOM  17476  CB  ILE A1068      49.187  76.211 131.059  1.00 26.520          C  
ATOM  17477  CG1 ILE A1068      50.103  77.440 131.392  1.00 26.520          C  
ATOM  17478  CG2 ILE A1068      48.882  76.099 129.559  1.00 26.520          C  
ATOM  17479  CD1 ILE A1068      51.517  77.352 130.895  1.00 26.520          C  
ATOM  17480  H   ILE A1068      48.723  75.653 133.682  1.00 22.690          H  
ATOM  17481  HA  ILE A1068      47.379  77.282 131.551  1.00 22.750          H  
ATOM  17482  HB  ILE A1068      49.709  75.308 131.397  1.00 31.830          H  
ATOM  17483 1HG1 ILE A1068      49.644  78.331 130.975  1.00 31.830          H  
ATOM  17484 2HG1 ILE A1068      50.153  77.552 132.473  1.00 31.830          H  
ATOM  17485 1HG2 ILE A1068      49.799  75.983 128.995  1.00 31.830          H  
ATOM  17486 2HG2 ILE A1068      48.246  75.232 129.373  1.00 31.830          H  
ATOM  17487 3HG2 ILE A1068      48.371  77.000 129.232  1.00 31.830          H  
ATOM  17488 1HD1 ILE A1068      52.058  78.250 131.194  1.00 31.830          H  
ATOM  17489 2HD1 ILE A1068      51.997  76.477 131.333  1.00 31.830          H  
ATOM  17490 3HD1 ILE A1068      51.535  77.271 129.813  1.00 31.830          H  
ATOM  17491  N   ILE A1069      45.745  75.494 131.174  1.00 18.680          N  
ATOM  17492  CA  ILE A1069      44.838  74.390 131.090  1.00 18.570          C  
ATOM  17493  C   ILE A1069      44.631  74.056 129.631  1.00 18.760          C  
ATOM  17494  O   ILE A1069      44.081  74.839 128.859  1.00 18.880          O  
ATOM  17495  CB  ILE A1069      43.502  74.703 131.786  1.00 26.040          C  
ATOM  17496  CG1 ILE A1069      43.712  75.156 133.273  1.00 26.040          C  
ATOM  17497  CG2 ILE A1069      42.714  73.387 131.826  1.00 26.040          C  
ATOM  17498  CD1 ILE A1069      43.809  76.658 133.519  1.00 26.040          C  
ATOM  17499  H   ILE A1069      45.481  76.437 130.918  1.00 22.420          H  
ATOM  17500  HA  ILE A1069      45.266  73.521 131.566  1.00 22.280          H  
ATOM  17501  HB  ILE A1069      42.969  75.467 131.253  1.00 31.250          H  
ATOM  17502 1HG1 ILE A1069      42.880  74.782 133.865  1.00 31.250          H  
ATOM  17503 2HG1 ILE A1069      44.630  74.720 133.632  1.00 31.250          H  
ATOM  17504 1HG2 ILE A1069      41.774  73.529 132.302  1.00 31.250          H  
ATOM  17505 2HG2 ILE A1069      42.565  73.010 130.832  1.00 31.250          H  
ATOM  17506 3HG2 ILE A1069      43.268  72.657 132.363  1.00 31.250          H  
ATOM  17507 1HD1 ILE A1069      43.948  76.839 134.587  1.00 31.250          H  
ATOM  17508 2HD1 ILE A1069      44.645  77.088 132.984  1.00 31.250          H  
ATOM  17509 3HD1 ILE A1069      42.902  77.139 133.190  1.00 31.250          H  
ATOM  17510  N   HIS A1070      45.089  72.869 129.281  1.00 18.890          N  
ATOM  17511  CA  HIS A1070      45.099  72.338 127.936  1.00 19.130          C  
ATOM  17512  C   HIS A1070      43.657  72.263 127.501  1.00 18.960          C  
ATOM  17513  O   HIS A1070      42.796  71.889 128.310  1.00 19.190          O  
ATOM  17514  CB  HIS A1070      45.795  70.968 127.945  1.00 26.690          C  
ATOM  17515  CG  HIS A1070      46.133  70.414 126.613  1.00 26.690          C  
ATOM  17516  ND1 HIS A1070      45.211  69.797 125.798  1.00 26.690          N  
ATOM  17517  CD2 HIS A1070      47.308  70.397 125.947  1.00 26.690          C  
ATOM  17518  CE1 HIS A1070      45.804  69.422 124.682  1.00 26.690          C  
ATOM  17519  NE2 HIS A1070      47.084  69.791 124.740  1.00 26.690          N  
ATOM  17520  H   HIS A1070      45.445  72.285 130.031  1.00 22.670          H  
ATOM  17521  HA  HIS A1070      45.636  73.003 127.258  1.00 22.960          H  
ATOM  17522 1HB  HIS A1070      46.712  71.039 128.528  1.00 32.020          H  
ATOM  17523 2HB  HIS A1070      45.151  70.254 128.454  1.00 32.020          H  
ATOM  17524  HD1 HIS A1070      44.324  69.425 126.111  1.00 32.020          H  
ATOM  17525  HD2 HIS A1070      48.301  70.771 126.192  1.00 32.020          H  
ATOM  17526  HE1 HIS A1070      45.237  68.917 123.901  1.00 32.020          H  
ATOM  17527  N   ARG A1071      43.385  72.636 126.250  1.00 18.720          N  
ATOM  17528  CA  ARG A1071      42.028  72.686 125.714  1.00 18.640          C  
ATOM  17529  C   ARG A1071      41.948  72.302 124.243  1.00 18.770          C  
ATOM  17530  O   ARG A1071      42.933  72.360 123.517  1.00 18.830          O  
ATOM  17531  CB  ARG A1071      41.469  74.104 125.944  1.00 26.130          C  
ATOM  17532  CG  ARG A1071      40.008  74.360 125.533  1.00 26.130          C  
ATOM  17533  CD  ARG A1071      39.445  75.604 126.062  1.00 26.130          C  
ATOM  17534  NE  ARG A1071      40.095  76.812 125.565  1.00 26.130          N  
ATOM  17535  CZ  ARG A1071      39.892  78.044 126.093  1.00 26.130          C  
ATOM  17536  NH1 ARG A1071      39.059  78.178 127.105  1.00 26.130          N  
ATOM  17537  NH2 ARG A1071      40.522  79.102 125.612  1.00 26.130          N  
ATOM  17538  H   ARG A1071      44.167  72.889 125.641  1.00 22.460          H  
ATOM  17539  HA  ARG A1071      41.425  71.972 126.258  1.00 22.370          H  
ATOM  17540 1HB  ARG A1071      41.583  74.370 126.978  1.00 31.350          H  
ATOM  17541 2HB  ARG A1071      42.075  74.808 125.371  1.00 31.350          H  
ATOM  17542 1HG  ARG A1071      39.923  74.435 124.478  1.00 31.350          H  
ATOM  17543 2HG  ARG A1071      39.404  73.577 125.886  1.00 31.350          H  
ATOM  17544 1HD  ARG A1071      38.390  75.647 125.780  1.00 31.350          H  
ATOM  17545 2HD  ARG A1071      39.521  75.585 127.125  1.00 31.350          H  
ATOM  17546  HE  ARG A1071      40.756  76.721 124.789  1.00 31.350          H  
ATOM  17547 1HH1 ARG A1071      38.574  77.374 127.467  1.00 31.350          H  
ATOM  17548 2HH1 ARG A1071      38.882  79.089 127.566  1.00 31.350          H  
ATOM  17549 1HH2 ARG A1071      41.151  79.019 124.814  1.00 31.350          H  
ATOM  17550 2HH2 ARG A1071      40.363  80.001 126.042  1.00 31.350          H  
ATOM  17551  N   LYS A1072      40.769  71.905 123.789  1.00 18.930          N  
ATOM  17552  CA  LYS A1072      40.604  71.629 122.366  1.00 19.160          C  
ATOM  17553  C   LYS A1072      40.435  72.956 121.613  1.00 19.530          C  
ATOM  17554  O   LYS A1072      40.290  74.005 122.230  1.00 19.960          O  
ATOM  17555  CB  LYS A1072      39.455  70.662 122.160  1.00 26.730          C  
ATOM  17556  CG  LYS A1072      39.713  69.282 122.731  1.00 26.730          C  
ATOM  17557  CD  LYS A1072      38.537  68.341 122.503  1.00 26.730          C  
ATOM  17558  CE  LYS A1072      38.816  66.958 123.082  1.00 26.730          C  
ATOM  17559  NZ  LYS A1072      37.662  66.026 122.894  1.00 26.730          N  
ATOM  17560  H   LYS A1072      39.968  71.813 124.429  1.00 22.720          H  
ATOM  17561  HA  LYS A1072      41.513  71.156 121.993  1.00 22.990          H  
ATOM  17562 1HB  LYS A1072      38.609  71.035 122.689  1.00 32.080          H  
ATOM  17563 2HB  LYS A1072      39.201  70.582 121.107  1.00 32.080          H  
ATOM  17564 1HG  LYS A1072      40.614  68.862 122.285  1.00 32.080          H  
ATOM  17565 2HG  LYS A1072      39.871  69.380 123.799  1.00 32.080          H  
ATOM  17566 1HD  LYS A1072      37.655  68.749 123.003  1.00 32.080          H  
ATOM  17567 2HD  LYS A1072      38.325  68.257 121.438  1.00 32.080          H  
ATOM  17568 1HE  LYS A1072      39.695  66.538 122.596  1.00 32.080          H  
ATOM  17569 2HE  LYS A1072      39.017  67.058 124.148  1.00 32.080          H  
ATOM  17570 1HZ  LYS A1072      37.885  65.124 123.294  1.00 32.080          H  
ATOM  17571 2HZ  LYS A1072      36.844  66.407 123.355  1.00 32.080          H  
ATOM  17572 3HZ  LYS A1072      37.471  65.915 121.908  1.00 32.080          H  
ATOM  17573  N   ASN A1073      40.455  72.940 120.283  1.00 19.510          N  
ATOM  17574  CA  ASN A1073      40.388  74.196 119.524  1.00 19.800          C  
ATOM  17575  C   ASN A1073      41.546  75.118 119.935  1.00 19.890          C  
ATOM  17576  O   ASN A1073      42.712  74.850 119.611  1.00 19.720          O  
ATOM  17577  CB  ASN A1073      39.047  74.928 119.659  1.00 27.600          C  
ATOM  17578  CG  ASN A1073      37.874  74.174 119.110  1.00 27.600          C  
ATOM  17579  OD1 ASN A1073      38.029  73.254 118.293  1.00 27.600          O  
ATOM  17580  ND2 ASN A1073      36.685  74.573 119.507  1.00 27.600          N  
ATOM  17581  H   ASN A1073      40.550  72.065 119.787  1.00 23.410          H  
ATOM  17582  HA  ASN A1073      40.528  73.967 118.467  1.00 23.760          H  
ATOM  17583 1HB  ASN A1073      38.833  75.168 120.695  1.00 33.120          H  
ATOM  17584 2HB  ASN A1073      39.109  75.875 119.122  1.00 33.120          H  
ATOM  17585 1HD2 ASN A1073      35.862  74.123 119.157  1.00 33.120          H  
ATOM  17586 2HD2 ASN A1073      36.573  75.345 120.180  1.00 33.120          H  
ATOM  17587  N   ASP A1074      41.260  76.235 120.602  1.00 20.280          N  
ATOM  17588  CA  ASP A1074      42.362  77.114 120.949  1.00 20.540          C  
ATOM  17589  C   ASP A1074      43.037  76.554 122.204  1.00 20.440          C  
ATOM  17590  O   ASP A1074      42.627  76.813 123.349  1.00 20.690          O  
ATOM  17591  CB  ASP A1074      41.908  78.552 121.186  1.00 28.650          C  
ATOM  17592  CG  ASP A1074      43.108  79.456 121.360  1.00 28.650          C  
ATOM  17593  OD1 ASP A1074      44.183  78.910 121.297  1.00 28.650          O  
ATOM  17594  OD2 ASP A1074      42.973  80.650 121.534  1.00 28.650          O  
ATOM  17595  H   ASP A1074      40.316  76.443 120.887  1.00 24.340          H  
ATOM  17596  HA  ASP A1074      43.087  77.113 120.135  1.00 24.650          H  
ATOM  17597 1HB  ASP A1074      41.331  78.883 120.343  1.00 34.380          H  
ATOM  17598 2HB  ASP A1074      41.269  78.607 122.070  1.00 34.380          H  
ATOM  17599  N   ASN A1075      44.103  75.799 121.972  1.00 20.230          N  
ATOM  17600  CA  ASN A1075      44.783  75.029 123.006  1.00 20.270          C  
ATOM  17601  C   ASN A1075      45.665  75.809 123.983  1.00 20.960          C  
ATOM  17602  O   ASN A1075      46.894  75.694 123.979  1.00 21.370          O  
ATOM  17603  CB  ASN A1075      45.590  73.919 122.365  1.00 28.360          C  
ATOM  17604  CG  ASN A1075      46.107  72.911 123.355  1.00 28.360          C  
ATOM  17605  OD1 ASN A1075      45.697  72.872 124.536  1.00 28.360          O  
ATOM  17606  ND2 ASN A1075      46.974  72.037 122.881  1.00 28.360          N  
ATOM  17607  H   ASN A1075      44.329  75.663 120.988  1.00 24.280          H  
ATOM  17608  HA  ASN A1075      44.006  74.562 123.606  1.00 24.320          H  
ATOM  17609 1HB  ASN A1075      44.955  73.399 121.643  1.00 34.030          H  
ATOM  17610 2HB  ASN A1075      46.428  74.346 121.819  1.00 34.030          H  
ATOM  17611 1HD2 ASN A1075      47.304  71.288 123.484  1.00 34.030          H  
ATOM  17612 2HD2 ASN A1075      47.264  72.081 121.928  1.00 34.030          H  
ATOM  17613  N   ALA A1076      44.978  76.531 124.860  1.00 21.210          N  
ATOM  17614  CA  ALA A1076      45.509  77.326 125.969  1.00 21.910          C  
ATOM  17615  C   ALA A1076      46.441  78.464 125.578  1.00 22.370          C  
ATOM  17616  O   ALA A1076      47.420  78.735 126.277  1.00 22.800          O  
ATOM  17617  CB  ALA A1076      46.253  76.407 126.931  1.00 30.390          C  
ATOM  17618  H   ALA A1076      43.975  76.567 124.665  1.00 25.450          H  
ATOM  17619  HA  ALA A1076      44.653  77.760 126.485  1.00 26.290          H  
ATOM  17620 1HB  ALA A1076      46.576  76.978 127.789  1.00 36.470          H  
ATOM  17621 2HB  ALA A1076      45.591  75.628 127.244  1.00 36.470          H  
ATOM  17622 3HB  ALA A1076      47.117  75.964 126.444  1.00 36.470          H  
ATOM  17623  N   ASN A1077      46.127  79.160 124.502  1.00 22.370          N  
ATOM  17624  CA  ASN A1077      46.921  80.303 124.092  1.00 22.930          C  
ATOM  17625  C   ASN A1077      46.379  81.572 124.716  1.00 23.340          C  
ATOM  17626  O   ASN A1077      45.201  81.654 125.059  1.00 23.300          O  
ATOM  17627  CB  ASN A1077      46.949  80.428 122.596  1.00 31.880          C  
ATOM  17628  CG  ASN A1077      47.704  79.326 121.956  1.00 31.880          C  
ATOM  17629  OD1 ASN A1077      48.907  79.143 122.197  1.00 31.880          O  
ATOM  17630  ND2 ASN A1077      47.025  78.576 121.149  1.00 31.880          N  
ATOM  17631  H   ASN A1077      45.314  78.892 123.956  1.00 26.840          H  
ATOM  17632  HA  ASN A1077      47.941  80.171 124.455  1.00 27.520          H  
ATOM  17633 1HB  ASN A1077      45.926  80.426 122.217  1.00 38.250          H  
ATOM  17634 2HB  ASN A1077      47.394  81.384 122.318  1.00 38.250          H  
ATOM  17635 1HD2 ASN A1077      47.463  77.809 120.685  1.00 38.250          H  
ATOM  17636 2HD2 ASN A1077      46.029  78.770 121.018  1.00 38.250          H  
ATOM  17637  N   ASP A1078      47.239  82.563 124.854  1.00 23.820          N  
ATOM  17638  CA  ASP A1078      46.828  83.860 125.354  1.00 24.350          C  
ATOM  17639  C   ASP A1078      46.241  84.667 124.210  1.00 24.220          C  
ATOM  17640  O   ASP A1078      46.722  84.585 123.081  1.00 24.560          O  
ATOM  17641  CB  ASP A1078      48.030  84.577 125.958  1.00 33.880          C  
ATOM  17642  CG  ASP A1078      48.537  83.891 127.242  1.00 33.880          C  
ATOM  17643  OD1 ASP A1078      47.748  83.482 128.076  1.00 33.880          O  
ATOM  17644  OD2 ASP A1078      49.725  83.736 127.366  1.00 33.880          O  
ATOM  17645  H   ASP A1078      48.201  82.413 124.588  1.00 28.580          H  
ATOM  17646  HA  ASP A1078      46.063  83.721 126.120  1.00 29.220          H  
ATOM  17647 1HB  ASP A1078      48.843  84.610 125.229  1.00 40.650          H  
ATOM  17648 2HB  ASP A1078      47.764  85.610 126.198  1.00 40.650          H  
ATOM  17649  N   HIS A1079      45.255  85.511 124.501  1.00 23.840          N  
ATOM  17650  CA  HIS A1079      44.665  86.358 123.467  1.00 23.810          C  
ATOM  17651  C   HIS A1079      45.209  87.776 123.485  1.00 23.790          C  
ATOM  17652  O   HIS A1079      44.770  88.633 122.719  1.00 23.830          O  
ATOM  17653  CB  HIS A1079      43.139  86.367 123.587  1.00 33.350          C  
ATOM  17654  CG  HIS A1079      42.505  85.035 123.270  1.00 33.350          C  
ATOM  17655  ND1 HIS A1079      41.165  84.768 123.507  1.00 33.350          N  
ATOM  17656  CD2 HIS A1079      43.024  83.906 122.717  1.00 33.350          C  
ATOM  17657  CE1 HIS A1079      40.901  83.518 123.101  1.00 33.350          C  
ATOM  17658  NE2 HIS A1079      42.013  82.994 122.625  1.00 33.350          N  
ATOM  17659  H   HIS A1079      44.879  85.538 125.440  1.00 28.610          H  
ATOM  17660  HA  HIS A1079      44.906  85.945 122.489  1.00 28.570          H  
ATOM  17661 1HB  HIS A1079      42.856  86.651 124.601  1.00 40.020          H  
ATOM  17662 2HB  HIS A1079      42.724  87.112 122.908  1.00 40.020          H  
ATOM  17663  HD2 HIS A1079      44.051  83.735 122.392  1.00 40.020          H  
ATOM  17664  HE1 HIS A1079      39.941  83.009 123.147  1.00 40.020          H  
ATOM  17665  HE2 HIS A1079      42.143  82.040 122.227  1.00 40.020          H  
ATOM  17666  N   ASP A1080      46.241  88.012 124.283  1.00 23.830          N  
ATOM  17667  CA  ASP A1080      46.841  89.339 124.398  1.00 23.960          C  
ATOM  17668  C   ASP A1080      47.351  89.857 123.054  1.00 24.140          C  
ATOM  17669  O   ASP A1080      47.318  91.057 122.788  1.00 24.610          O  
ATOM  17670  CB  ASP A1080      48.008  89.308 125.379  1.00 33.490          C  
ATOM  17671  CG  ASP A1080      47.586  89.130 126.829  1.00 33.490          C  
ATOM  17672  OD1 ASP A1080      46.429  89.285 127.143  1.00 33.490          O  
ATOM  17673  OD2 ASP A1080      48.437  88.810 127.611  1.00 33.490          O  
ATOM  17674  H   ASP A1080      46.578  87.261 124.868  1.00 28.600          H  
ATOM  17675  HA  ASP A1080      46.083  90.030 124.768  1.00 28.750          H  
ATOM  17676 1HB  ASP A1080      48.688  88.500 125.109  1.00 40.190          H  
ATOM  17677 2HB  ASP A1080      48.568  90.241 125.294  1.00 40.190          H  
ATOM  17678  N   GLU A1081      47.828  88.945 122.208  1.00 23.860          N  
ATOM  17679  CA  GLU A1081      48.360  89.274 120.892  1.00 24.090          C  
ATOM  17680  C   GLU A1081      47.309  89.211 119.772  1.00 24.230          C  
ATOM  17681  O   GLU A1081      47.667  89.316 118.595  1.00 24.500          O  
ATOM  17682  CB  GLU A1081      49.523  88.333 120.557  1.00 33.630          C  
ATOM  17683  CG  GLU A1081      50.737  88.482 121.478  1.00 33.630          C  
ATOM  17684  CD  GLU A1081      51.859  87.517 121.156  1.00 33.630          C  
ATOM  17685  OE1 GLU A1081      51.691  86.705 120.278  1.00 33.630          O  
ATOM  17686  OE2 GLU A1081      52.881  87.596 121.795  1.00 33.630          O  
ATOM  17687  H   GLU A1081      47.858  87.974 122.491  1.00 28.630          H  
ATOM  17688  HA  GLU A1081      48.743  90.294 120.930  1.00 28.910          H  
ATOM  17689 1HB  GLU A1081      49.180  87.300 120.615  1.00 40.360          H  
ATOM  17690 2HB  GLU A1081      49.854  88.512 119.535  1.00 40.360          H  
ATOM  17691 1HG  GLU A1081      51.114  89.500 121.392  1.00 40.360          H  
ATOM  17692 2HG  GLU A1081      50.418  88.331 122.508  1.00 40.360          H  
ATOM  17693  N   SER A1082      46.040  88.961 120.118  1.00 24.160          N  
ATOM  17694  CA  SER A1082      44.986  88.843 119.115  1.00 24.150          C  
ATOM  17695  C   SER A1082      44.679  90.248 118.566  1.00 23.950          C  
ATOM  17696  O   SER A1082      45.003  91.240 119.223  1.00 24.000          O  
ATOM  17697  CB  SER A1082      43.764  88.205 119.764  1.00 33.810          C  
ATOM  17698  OG  SER A1082      43.142  89.081 120.667  1.00 33.810          O  
ATOM  17699  H   SER A1082      45.785  88.889 121.101  1.00 28.990          H  
ATOM  17700  HA  SER A1082      45.351  88.211 118.308  1.00 28.980          H  
ATOM  17701 1HB  SER A1082      43.072  87.873 119.034  1.00 40.580          H  
ATOM  17702 2HB  SER A1082      44.088  87.318 120.306  1.00 40.580          H  
ATOM  17703  HG  SER A1082      43.709  89.103 121.463  1.00 40.580          H  
ATOM  17704  N   ILE A1083      44.049  90.388 117.380  1.00 23.820          N  
ATOM  17705  CA  ILE A1083      43.510  89.360 116.481  1.00 23.530          C  
ATOM  17706  C   ILE A1083      44.326  89.357 115.187  1.00 23.740          C  
ATOM  17707  O   ILE A1083      45.134  90.253 114.961  1.00 23.760          O  
ATOM  17708  CB  ILE A1083      41.998  89.635 116.221  1.00 33.060          C  
ATOM  17709  CG1 ILE A1083      41.821  91.029 115.550  1.00 33.060          C  
ATOM  17710  CG2 ILE A1083      41.201  89.542 117.530  1.00 33.060          C  
ATOM  17711  CD1 ILE A1083      40.406  91.342 115.062  1.00 33.060          C  
ATOM  17712  H   ILE A1083      43.928  91.343 117.076  1.00 28.580          H  
ATOM  17713  HA  ILE A1083      43.604  88.377 116.920  1.00 28.240          H  
ATOM  17714  HB  ILE A1083      41.612  88.894 115.519  1.00 39.670          H  
ATOM  17715 1HG1 ILE A1083      42.111  91.805 116.251  1.00 39.670          H  
ATOM  17716 2HG1 ILE A1083      42.478  91.084 114.685  1.00 39.670          H  
ATOM  17717 1HG2 ILE A1083      40.152  89.717 117.357  1.00 39.670          H  
ATOM  17718 2HG2 ILE A1083      41.311  88.555 117.947  1.00 39.670          H  
ATOM  17719 3HG2 ILE A1083      41.574  90.281 118.242  1.00 39.670          H  
ATOM  17720 1HD1 ILE A1083      40.405  92.328 114.590  1.00 39.670          H  
ATOM  17721 2HD1 ILE A1083      40.094  90.605 114.335  1.00 39.670          H  
ATOM  17722 3HD1 ILE A1083      39.704  91.348 115.882  1.00 39.670          H  
ATOM  17723  N   ASP A1084      44.137  88.342 114.344  1.00 23.990          N  
ATOM  17724  CA  ASP A1084      44.910  88.185 113.115  1.00 24.320          C  
ATOM  17725  C   ASP A1084      44.349  88.840 111.853  1.00 24.730          C  
ATOM  17726  O   ASP A1084      44.897  88.664 110.761  1.00 24.830          O  
ATOM  17727  CB  ASP A1084      45.110  86.690 112.880  1.00 33.920          C  
ATOM  17728  CG  ASP A1084      43.768  85.965 112.793  1.00 33.920          C  
ATOM  17729  OD1 ASP A1084      42.820  86.486 113.377  1.00 33.920          O  
ATOM  17730  OD2 ASP A1084      43.681  84.930 112.184  1.00 33.920          O  
ATOM  17731  H   ASP A1084      43.427  87.627 114.526  1.00 28.790          H  
ATOM  17732  HA  ASP A1084      45.892  88.625 113.294  1.00 29.180          H  
ATOM  17733 1HB  ASP A1084      45.657  86.534 111.949  1.00 40.700          H  
ATOM  17734 2HB  ASP A1084      45.702  86.262 113.689  1.00 40.700          H  
ATOM  17735  N   VAL A1085      43.282  89.598 112.001  1.00 25.060          N  
ATOM  17736  CA  VAL A1085      42.663  90.297 110.887  1.00 25.530          C  
ATOM  17737  C   VAL A1085      42.440  91.763 111.240  1.00 25.570          C  
ATOM  17738  O   VAL A1085      42.465  92.141 112.406  1.00 25.320          O  
ATOM  17739  CB  VAL A1085      41.333  89.621 110.478  1.00 35.550          C  
ATOM  17740  CG1 VAL A1085      41.582  88.182 110.033  1.00 35.550          C  
ATOM  17741  CG2 VAL A1085      40.374  89.632 111.648  1.00 35.550          C  
ATOM  17742  H   VAL A1085      42.907  89.691 112.935  1.00 30.070          H  
ATOM  17743  HA  VAL A1085      43.338  90.253 110.031  1.00 30.640          H  
ATOM  17744  HB  VAL A1085      40.907  90.165 109.640  1.00 42.660          H  
ATOM  17745 1HG1 VAL A1085      40.644  87.721 109.732  1.00 42.660          H  
ATOM  17746 2HG1 VAL A1085      42.276  88.181 109.193  1.00 42.660          H  
ATOM  17747 3HG1 VAL A1085      42.012  87.606 110.854  1.00 42.660          H  
ATOM  17748 1HG2 VAL A1085      39.429  89.171 111.364  1.00 42.660          H  
ATOM  17749 2HG2 VAL A1085      40.809  89.076 112.479  1.00 42.660          H  
ATOM  17750 3HG2 VAL A1085      40.192  90.648 111.955  1.00 42.660          H  
ATOM  17751  N   ASP A1086      42.171  92.591 110.236  1.00 25.970          N  
ATOM  17752  CA  ASP A1086      41.857  93.998 110.451  1.00 26.170          C  
ATOM  17753  C   ASP A1086      40.353  94.263 110.554  1.00 25.840          C  
ATOM  17754  O   ASP A1086      39.904  95.409 110.616  1.00 25.810          O  
ATOM  17755  CB  ASP A1086      42.494  94.815 109.332  1.00 36.560          C  
ATOM  17756  CG  ASP A1086      42.016  94.345 107.970  1.00 36.560          C  
ATOM  17757  OD1 ASP A1086      41.667  93.165 107.874  1.00 36.560          O  
ATOM  17758  OD2 ASP A1086      42.013  95.115 107.042  1.00 36.560          O  
ATOM  17759  H   ASP A1086      42.163  92.262 109.264  1.00 31.160          H  
ATOM  17760  HA  ASP A1086      42.313  94.306 111.393  1.00 31.400          H  
ATOM  17761 1HB  ASP A1086      42.236  95.867 109.454  1.00 43.870          H  
ATOM  17762 2HB  ASP A1086      43.579  94.730 109.382  1.00 43.870          H  
ATOM  17763  N   MET A1087      39.594  93.188 110.597  1.00 25.680          N  
ATOM  17764  CA  MET A1087      38.151  93.193 110.707  1.00 25.480          C  
ATOM  17765  C   MET A1087      37.769  92.868 112.132  1.00 24.960          C  
ATOM  17766  O   MET A1087      38.482  92.138 112.808  1.00 24.950          O  
ATOM  17767  CB  MET A1087      37.584  92.121 109.797  1.00 35.750          C  
ATOM  17768  CG  MET A1087      37.905  92.306 108.327  1.00 35.750          C  
ATOM  17769  SD  MET A1087      37.361  90.910 107.315  1.00 35.750          S  
ATOM  17770  CE  MET A1087      38.608  89.660 107.699  1.00 35.750          C  
ATOM  17771  H   MET A1087      40.070  92.302 110.538  1.00 30.820          H  
ATOM  17772  HA  MET A1087      37.764  94.179 110.452  1.00 30.580          H  
ATOM  17773 1HB  MET A1087      37.958  91.161 110.122  1.00 42.900          H  
ATOM  17774 2HB  MET A1087      36.498  92.094 109.908  1.00 42.900          H  
ATOM  17775 1HG  MET A1087      37.420  93.209 107.963  1.00 42.900          H  
ATOM  17776 2HG  MET A1087      38.986  92.430 108.195  1.00 42.900          H  
ATOM  17777 1HE  MET A1087      38.396  88.752 107.134  1.00 42.900          H  
ATOM  17778 2HE  MET A1087      39.595  90.036 107.422  1.00 42.900          H  
ATOM  17779 3HE  MET A1087      38.592  89.429 108.759  1.00 42.900          H  
ATOM  17780  N   ASP A1088      36.624  93.333 112.590  1.00 24.610          N  
ATOM  17781  CA  ASP A1088      36.208  92.920 113.919  1.00 24.250          C  
ATOM  17782  C   ASP A1088      36.074  91.402 113.935  1.00 23.820          C  
ATOM  17783  O   ASP A1088      35.528  90.818 113.003  1.00 23.800          O  
ATOM  17784  CB  ASP A1088      34.869  93.552 114.296  1.00 34.090          C  
ATOM  17785  CG  ASP A1088      34.935  95.051 114.557  1.00 34.090          C  
ATOM  17786  OD1 ASP A1088      36.007  95.596 114.673  1.00 34.090          O  
ATOM  17787  OD2 ASP A1088      33.889  95.637 114.640  1.00 34.090          O  
ATOM  17788  H   ASP A1088      36.056  93.962 112.040  1.00 29.530          H  
ATOM  17789  HA  ASP A1088      36.970  93.217 114.642  1.00 29.100          H  
ATOM  17790 1HB  ASP A1088      34.147  93.369 113.499  1.00 40.910          H  
ATOM  17791 2HB  ASP A1088      34.484  93.069 115.192  1.00 40.910          H  
ATOM  17792  N   ALA A1089      36.511  90.766 115.024  1.00 23.580          N  
ATOM  17793  CA  ALA A1089      36.415  89.308 115.181  1.00 23.250          C  
ATOM  17794  C   ALA A1089      35.057  88.862 115.725  1.00 22.820          C  
ATOM  17795  O   ALA A1089      34.851  87.683 116.006  1.00 22.680          O  
ATOM  17796  CB  ALA A1089      37.511  88.803 116.101  1.00 32.680          C  
ATOM  17797  H   ALA A1089      36.959  91.308 115.750  1.00 28.300          H  
ATOM  17798  HA  ALA A1089      36.542  88.856 114.196  1.00 27.900          H  
ATOM  17799 1HB  ALA A1089      37.445  87.725 116.174  1.00 39.220          H  
ATOM  17800 2HB  ALA A1089      38.476  89.078 115.692  1.00 39.220          H  
ATOM  17801 3HB  ALA A1089      37.390  89.243 117.089  1.00 39.220          H  
ATOM  17802  N   GLU A1090      34.175  89.811 115.978  1.00 22.720          N  
ATOM  17803  CA  GLU A1090      32.866  89.535 116.554  1.00 22.430          C  
ATOM  17804  C   GLU A1090      31.828  89.125 115.490  1.00 21.790          C  
ATOM  17805  O   GLU A1090      31.994  89.470 114.322  1.00 21.240          O  
ATOM  17806  CB  GLU A1090      32.392  90.778 117.318  1.00 31.520          C  
ATOM  17807  CG  GLU A1090      33.267  91.147 118.512  1.00 31.520          C  
ATOM  17808  CD  GLU A1090      33.197  90.119 119.603  1.00 31.520          C  
ATOM  17809  OE1 GLU A1090      32.144  89.560 119.781  1.00 31.520          O  
ATOM  17810  OE2 GLU A1090      34.188  89.889 120.252  1.00 31.520          O  
ATOM  17811  H   GLU A1090      34.415  90.757 115.730  1.00 27.260          H  
ATOM  17812  HA  GLU A1090      33.016  88.718 117.254  1.00 26.920          H  
ATOM  17813 1HB  GLU A1090      32.387  91.632 116.641  1.00 37.820          H  
ATOM  17814 2HB  GLU A1090      31.378  90.647 117.672  1.00 37.820          H  
ATOM  17815 1HG  GLU A1090      34.301  91.240 118.182  1.00 37.820          H  
ATOM  17816 2HG  GLU A1090      32.949  92.113 118.902  1.00 37.820          H  
ATOM  17817  N   SER A1091      30.730  88.422 115.863  1.00 21.930          N  
ATOM  17818  CA  SER A1091      30.386  87.949 117.216  1.00 21.580          C  
ATOM  17819  C   SER A1091      30.273  86.427 117.335  1.00 20.790          C  
ATOM  17820  O   SER A1091      30.327  85.892 118.442  1.00 20.430          O  
ATOM  17821  CB  SER A1091      29.057  88.544 117.630  1.00 30.350          C  
ATOM  17822  OG  SER A1091      28.030  88.104 116.781  1.00 30.350          O  
ATOM  17823  H   SER A1091      30.048  88.232 115.144  1.00 26.320          H  
ATOM  17824  HA  SER A1091      31.123  88.271 117.936  1.00 25.900          H  
ATOM  17825 1HB  SER A1091      28.835  88.256 118.657  1.00 36.420          H  
ATOM  17826 2HB  SER A1091      29.117  89.629 117.602  1.00 36.420          H  
ATOM  17827  HG  SER A1091      27.219  88.498 117.121  1.00 36.420          H  
ATOM  17828  N   ASN A1092      30.127  85.718 116.211  1.00 20.650          N  
ATOM  17829  CA  ASN A1092      29.870  84.280 116.222  1.00 20.120          C  
ATOM  17830  C   ASN A1092      30.868  83.414 115.451  1.00 19.780          C  
ATOM  17831  O   ASN A1092      30.501  82.347 114.949  1.00 19.340          O  
ATOM  17832  CB  ASN A1092      28.471  84.055 115.708  1.00 28.380          C  
ATOM  17833  CG  ASN A1092      28.338  84.577 114.321  1.00 28.380          C  
ATOM  17834  OD1 ASN A1092      29.135  85.449 113.914  1.00 28.380          O  
ATOM  17835  ND2 ASN A1092      27.367  84.093 113.586  1.00 28.380          N  
ATOM  17836  H   ASN A1092      30.124  86.183 115.309  1.00 24.780          H  
ATOM  17837  HA  ASN A1092      29.908  83.944 117.258  1.00 24.140          H  
ATOM  17838 1HB  ASN A1092      28.231  82.992 115.722  1.00 34.060          H  
ATOM  17839 2HB  ASN A1092      27.757  84.568 116.354  1.00 34.060          H  
ATOM  17840 1HD2 ASN A1092      27.238  84.417 112.648  1.00 34.060          H  
ATOM  17841 2HD2 ASN A1092      26.755  83.397 113.962  1.00 34.060          H  
ATOM  17842  N   GLU A1093      32.108  83.864 115.342  1.00 20.070          N  
ATOM  17843  CA  GLU A1093      33.141  83.102 114.652  1.00 19.820          C  
ATOM  17844  C   GLU A1093      33.906  82.219 115.623  1.00 19.540          C  
ATOM  17845  O   GLU A1093      34.747  82.694 116.373  1.00 19.750          O  
ATOM  17846  CB  GLU A1093      34.099  84.033 113.905  1.00 27.850          C  
ATOM  17847  CG  GLU A1093      33.469  84.742 112.717  1.00 27.850          C  
ATOM  17848  CD  GLU A1093      34.458  85.549 111.912  1.00 27.850          C  
ATOM  17849  OE1 GLU A1093      35.553  85.756 112.376  1.00 27.850          O  
ATOM  17850  OE2 GLU A1093      34.122  85.937 110.819  1.00 27.850          O  
ATOM  17851  H   GLU A1093      32.345  84.742 115.781  1.00 24.080          H  
ATOM  17852  HA  GLU A1093      32.665  82.451 113.918  1.00 23.780          H  
ATOM  17853 1HB  GLU A1093      34.450  84.807 114.594  1.00 33.420          H  
ATOM  17854 2HB  GLU A1093      34.968  83.489 113.576  1.00 33.420          H  
ATOM  17855 1HG  GLU A1093      33.013  83.995 112.069  1.00 33.420          H  
ATOM  17856 2HG  GLU A1093      32.678  85.399 113.080  1.00 33.420          H  
ATOM  17857  N   SER A1094      33.626  80.921 115.622  1.00 19.200          N  
ATOM  17858  CA  SER A1094      34.248  80.004 116.578  1.00 19.080          C  
ATOM  17859  C   SER A1094      35.770  79.952 116.434  1.00 19.110          C  
ATOM  17860  O   SER A1094      36.527  79.810 117.421  1.00 19.120          O  
ATOM  17861  CB  SER A1094      33.683  78.617 116.335  1.00 26.760          C  
ATOM  17862  OG  SER A1094      34.016  78.159 115.061  1.00 26.760          O  
ATOM  17863  H   SER A1094      32.948  80.562 114.960  1.00 23.040          H  
ATOM  17864  HA  SER A1094      33.999  80.342 117.583  1.00 22.900          H  
ATOM  17865 1HB  SER A1094      34.082  77.923 117.049  1.00 32.110          H  
ATOM  17866 2HB  SER A1094      32.602  78.629 116.456  1.00 32.110          H  
ATOM  17867  HG  SER A1094      33.764  77.231 115.065  1.00 32.110          H  
ATOM  17868  N   GLN A1095      36.205  80.194 115.199  1.00 19.260          N  
ATOM  17869  CA  GLN A1095      37.590  80.172 114.768  1.00 19.510          C  
ATOM  17870  C   GLN A1095      38.404  81.354 115.252  1.00 19.730          C  
ATOM  17871  O   GLN A1095      39.608  81.406 115.010  1.00 19.920          O  
ATOM  17872  CB  GLN A1095      37.688  80.078 113.236  1.00 27.210          C  
ATOM  17873  CG  GLN A1095      37.210  81.314 112.459  1.00 27.210          C  
ATOM  17874  CD  GLN A1095      35.738  81.262 112.135  1.00 27.210          C  
ATOM  17875  OE1 GLN A1095      34.944  80.674 112.882  1.00 27.210          O  
ATOM  17876  NE2 GLN A1095      35.359  81.876 111.028  1.00 27.210          N  
ATOM  17877  H   GLN A1095      35.490  80.297 114.475  1.00 23.110          H  
ATOM  17878  HA  GLN A1095      38.047  79.273 115.179  1.00 23.410          H  
ATOM  17879 1HB  GLN A1095      38.725  79.892 112.954  1.00 32.660          H  
ATOM  17880 2HB  GLN A1095      37.103  79.225 112.894  1.00 32.660          H  
ATOM  17881 1HG  GLN A1095      37.390  82.217 113.040  1.00 32.660          H  
ATOM  17882 2HG  GLN A1095      37.758  81.369 111.521  1.00 32.660          H  
ATOM  17883 1HE2 GLN A1095      34.396  81.885 110.756  1.00 32.660          H  
ATOM  17884 2HE2 GLN A1095      36.035  82.349 110.458  1.00 32.660          H  
ATOM  17885  N   ASN A1096      37.781  82.316 115.933  1.00 19.840          N  
ATOM  17886  CA  ASN A1096      38.551  83.453 116.412  1.00 20.180          C  
ATOM  17887  C   ASN A1096      39.223  83.151 117.758  1.00 19.890          C  
ATOM  17888  O   ASN A1096      39.885  84.019 118.328  1.00 19.910          O  
ATOM  17889  CB  ASN A1096      37.680  84.691 116.517  1.00 28.120          C  
ATOM  17890  CG  ASN A1096      36.621  84.569 117.564  1.00 28.120          C  
ATOM  17891  OD1 ASN A1096      36.629  83.629 118.377  1.00 28.120          O  
ATOM  17892  ND2 ASN A1096      35.691  85.493 117.583  1.00 28.120          N  
ATOM  17893  H   ASN A1096      36.772  82.261 116.121  1.00 23.810          H  
ATOM  17894  HA  ASN A1096      39.344  83.658 115.693  1.00 24.220          H  
ATOM  17895 1HB  ASN A1096      38.305  85.548 116.749  1.00 33.740          H  
ATOM  17896 2HB  ASN A1096      37.196  84.881 115.555  1.00 33.740          H  
ATOM  17897 1HD2 ASN A1096      34.962  85.449 118.263  1.00 33.740          H  
ATOM  17898 2HD2 ASN A1096      35.675  86.251 116.903  1.00 33.740          H  
ATOM  17899  N   GLY A1097      39.103  81.900 118.239  1.00 19.740          N  
ATOM  17900  CA  GLY A1097      39.721  81.463 119.487  1.00 19.640          C  
ATOM  17901  C   GLY A1097      38.758  81.454 120.669  1.00 19.420          C  
ATOM  17902  O   GLY A1097      39.081  80.935 121.742  1.00 19.520          O  
ATOM  17903  H   GLY A1097      38.500  81.234 117.749  1.00 23.690          H  
ATOM  17904 1HA  GLY A1097      40.118  80.464 119.339  1.00 23.570          H  
ATOM  17905 2HA  GLY A1097      40.573  82.103 119.718  1.00 23.570          H  
ATOM  17906  N   LYS A1098      37.556  81.981 120.471  1.00 19.210          N  
ATOM  17907  CA  LYS A1098      36.576  82.031 121.543  1.00 19.120          C  
ATOM  17908  C   LYS A1098      35.690  80.790 121.699  1.00 18.980          C  
ATOM  17909  O   LYS A1098      34.996  80.680 122.714  1.00 19.240          O  
ATOM  17910  CB  LYS A1098      35.678  83.264 121.390  1.00 26.800          C  
ATOM  17911  CG  LYS A1098      36.408  84.634 121.435  1.00 26.800          C  
ATOM  17912  CD  LYS A1098      37.032  84.931 122.794  1.00 26.800          C  
ATOM  17913  CE  LYS A1098      37.651  86.328 122.825  1.00 26.800          C  
ATOM  17914  NZ  LYS A1098      38.320  86.617 124.128  1.00 26.800          N  
ATOM  17915  H   LYS A1098      37.336  82.398 119.566  1.00 23.050          H  
ATOM  17916  HA  LYS A1098      37.123  82.128 122.478  1.00 22.940          H  
ATOM  17917 1HB  LYS A1098      35.138  83.201 120.446  1.00 32.160          H  
ATOM  17918 2HB  LYS A1098      34.933  83.262 122.185  1.00 32.160          H  
ATOM  17919 1HG  LYS A1098      37.211  84.633 120.697  1.00 32.160          H  
ATOM  17920 2HG  LYS A1098      35.707  85.427 121.175  1.00 32.160          H  
ATOM  17921 1HD  LYS A1098      36.280  84.845 123.578  1.00 32.160          H  
ATOM  17922 2HD  LYS A1098      37.825  84.222 122.994  1.00 32.160          H  
ATOM  17923 1HE  LYS A1098      38.390  86.404 122.027  1.00 32.160          H  
ATOM  17924 2HE  LYS A1098      36.870  87.070 122.657  1.00 32.160          H  
ATOM  17925 1HZ  LYS A1098      38.720  87.543 124.105  1.00 32.160          H  
ATOM  17926 2HZ  LYS A1098      37.648  86.561 124.880  1.00 32.160          H  
ATOM  17927 3HZ  LYS A1098      39.062  85.931 124.284  1.00 32.160          H  
ATOM  17928  N   ASP A1099      35.687  79.815 120.768  1.00 18.650          N  
ATOM  17929  CA  ASP A1099      34.802  78.682 121.038  1.00 18.560          C  
ATOM  17930  C   ASP A1099      35.377  77.695 122.045  1.00 18.620          C  
ATOM  17931  O   ASP A1099      35.960  76.651 121.717  1.00 18.340          O  
ATOM  17932  CB  ASP A1099      34.416  77.932 119.791  1.00 26.020          C  
ATOM  17933  CG  ASP A1099      33.389  76.840 120.080  1.00 26.020          C  
ATOM  17934  OD1 ASP A1099      33.034  76.677 121.251  1.00 26.020          O  
ATOM  17935  OD2 ASP A1099      32.963  76.167 119.153  1.00 26.020          O  
ATOM  17936  H   ASP A1099      36.195  79.862 119.877  1.00 22.380          H  
ATOM  17937  HA  ASP A1099      33.880  79.079 121.463  1.00 22.270          H  
ATOM  17938 1HB  ASP A1099      33.965  78.637 119.139  1.00 31.220          H  
ATOM  17939 2HB  ASP A1099      35.298  77.519 119.296  1.00 31.220          H  
ATOM  17940  N   SER A1100      35.171  78.053 123.301  1.00 19.100          N  
ATOM  17941  CA  SER A1100      35.613  77.321 124.466  1.00 19.340          C  
ATOM  17942  C   SER A1100      34.616  76.234 124.872  1.00 19.470          C  
ATOM  17943  O   SER A1100      34.866  75.500 125.832  1.00 19.640          O  
ATOM  17944  CB  SER A1100      35.872  78.280 125.618  1.00 26.980          C  
ATOM  17945  OG  SER A1100      34.705  78.920 126.059  1.00 26.980          O  
ATOM  17946  H   SER A1100      34.722  78.961 123.432  1.00 22.920          H  
ATOM  17947  HA  SER A1100      36.559  76.837 124.221  1.00 23.210          H  
ATOM  17948 1HB  SER A1100      36.314  77.736 126.448  1.00 32.380          H  
ATOM  17949 2HB  SER A1100      36.596  79.032 125.302  1.00 32.380          H  
ATOM  17950  HG  SER A1100      35.015  79.544 126.771  1.00 32.380          H  
ATOM  17951  N   GLU A1101      33.481  76.105 124.145  1.00 19.500          N  
ATOM  17952  CA  GLU A1101      32.431  75.143 124.518  1.00 19.790          C  
ATOM  17953  C   GLU A1101      32.898  73.720 124.361  1.00 19.440          C  
ATOM  17954  O   GLU A1101      32.360  72.796 124.968  1.00 19.590          O  
ATOM  17955  CB  GLU A1101      31.123  75.358 123.737  1.00 27.590          C  
ATOM  17956  CG  GLU A1101      30.389  76.668 124.067  1.00 27.590          C  
ATOM  17957  CD  GLU A1101      29.022  76.802 123.433  1.00 27.590          C  
ATOM  17958  OE1 GLU A1101      28.552  75.868 122.828  1.00 27.590          O  
ATOM  17959  OE2 GLU A1101      28.443  77.857 123.570  1.00 27.590          O  
ATOM  17960  H   GLU A1101      33.353  76.661 123.282  1.00 23.400          H  
ATOM  17961  HA  GLU A1101      32.221  75.276 125.560  1.00 23.750          H  
ATOM  17962 1HB  GLU A1101      31.339  75.355 122.666  1.00 33.110          H  
ATOM  17963 2HB  GLU A1101      30.444  74.531 123.936  1.00 33.110          H  
ATOM  17964 1HG  GLU A1101      30.259  76.738 125.135  1.00 33.110          H  
ATOM  17965 2HG  GLU A1101      31.015  77.501 123.751  1.00 33.110          H  
ATOM  17966  N   ILE A1102      33.927  73.574 123.557  1.00 19.070          N  
ATOM  17967  CA  ILE A1102      34.595  72.333 123.252  1.00 18.790          C  
ATOM  17968  C   ILE A1102      35.221  71.707 124.517  1.00 18.430          C  
ATOM  17969  O   ILE A1102      35.486  70.503 124.546  1.00 18.390          O  
ATOM  17970  CB  ILE A1102      35.670  72.622 122.185  1.00 26.420          C  
ATOM  17971  CG1 ILE A1102      36.131  71.344 121.453  1.00 26.420          C  
ATOM  17972  CG2 ILE A1102      36.886  73.358 122.829  1.00 26.420          C  
ATOM  17973  CD1 ILE A1102      35.096  70.692 120.557  1.00 26.420          C  
ATOM  17974  H   ILE A1102      34.253  74.421 123.107  1.00 22.880          H  
ATOM  17975  HA  ILE A1102      33.855  71.642 122.868  1.00 22.550          H  
ATOM  17976  HB  ILE A1102      35.235  73.277 121.438  1.00 31.700          H  
ATOM  17977 1HG1 ILE A1102      36.988  71.601 120.837  1.00 31.700          H  
ATOM  17978 2HG1 ILE A1102      36.429  70.612 122.185  1.00 31.700          H  
ATOM  17979 1HG2 ILE A1102      37.607  73.592 122.066  1.00 31.700          H  
ATOM  17980 2HG2 ILE A1102      36.552  74.280 123.293  1.00 31.700          H  
ATOM  17981 3HG2 ILE A1102      37.364  72.736 123.581  1.00 31.700          H  
ATOM  17982 1HD1 ILE A1102      35.538  69.814 120.089  1.00 31.700          H  
ATOM  17983 2HD1 ILE A1102      34.228  70.383 121.125  1.00 31.700          H  
ATOM  17984 3HD1 ILE A1102      34.790  71.398 119.784  1.00 31.700          H  
ATOM  17985  N   MET A1103      35.463  72.548 125.543  1.00 18.280          N  
ATOM  17986  CA  MET A1103      36.039  72.196 126.838  1.00 18.050          C  
ATOM  17987  C   MET A1103      37.518  71.852 126.914  1.00 18.000          C  
ATOM  17988  O   MET A1103      38.210  71.558 125.923  1.00 17.820          O  
ATOM  17989  CB  MET A1103      35.233  71.096 127.541  1.00 25.360          C  
ATOM  17990  CG  MET A1103      33.871  71.535 128.060  1.00 25.360          C  
ATOM  17991  SD  MET A1103      34.036  72.794 129.373  1.00 25.360          S  
ATOM  17992  CE  MET A1103      32.499  72.621 130.239  1.00 25.360          C  
ATOM  17993  H   MET A1103      35.193  73.528 125.434  1.00 21.940          H  
ATOM  17994  HA  MET A1103      35.927  73.085 127.456  1.00 21.660          H  
ATOM  17995 1HB  MET A1103      35.067  70.260 126.875  1.00 30.430          H  
ATOM  17996 2HB  MET A1103      35.805  70.705 128.387  1.00 30.430          H  
ATOM  17997 1HG  MET A1103      33.296  71.964 127.237  1.00 30.430          H  
ATOM  17998 2HG  MET A1103      33.325  70.682 128.453  1.00 30.430          H  
ATOM  17999 1HE  MET A1103      32.467  73.330 131.056  1.00 30.430          H  
ATOM  18000 2HE  MET A1103      31.666  72.799 129.574  1.00 30.430          H  
ATOM  18001 3HE  MET A1103      32.428  71.618 130.627  1.00 30.430          H  
ATOM  18002  N   TYR A1104      37.986  71.989 128.155  1.00 18.310          N  
ATOM  18003  CA  TYR A1104      39.350  71.781 128.613  1.00 18.430          C  
ATOM  18004  C   TYR A1104      39.643  70.295 128.754  1.00 18.510          C  
ATOM  18005  O   TYR A1104      38.731  69.512 129.027  1.00 18.750          O  
ATOM  18006  CB  TYR A1104      39.532  72.478 129.948  1.00 25.750          C  
ATOM  18007  CG  TYR A1104      39.537  73.984 129.894  1.00 25.750          C  
ATOM  18008  CD1 TYR A1104      38.397  74.688 130.170  1.00 25.750          C  
ATOM  18009  CD2 TYR A1104      40.688  74.654 129.594  1.00 25.750          C  
ATOM  18010  CE1 TYR A1104      38.421  76.066 130.153  1.00 25.750          C  
ATOM  18011  CE2 TYR A1104      40.736  76.011 129.589  1.00 25.750          C  
ATOM  18012  CZ  TYR A1104      39.621  76.738 129.867  1.00 25.750          C  
ATOM  18013  OH  TYR A1104      39.736  78.136 129.845  1.00 25.750          O  
ATOM  18014  H   TYR A1104      37.310  72.253 128.859  1.00 21.970          H  
ATOM  18015  HA  TYR A1104      40.038  72.206 127.899  1.00 22.120          H  
ATOM  18016 1HB  TYR A1104      38.732  72.175 130.620  1.00 30.900          H  
ATOM  18017 2HB  TYR A1104      40.463  72.151 130.383  1.00 30.900          H  
ATOM  18018  HD1 TYR A1104      37.475  74.162 130.402  1.00 30.900          H  
ATOM  18019  HD2 TYR A1104      41.584  74.106 129.355  1.00 30.900          H  
ATOM  18020  HE1 TYR A1104      37.518  76.596 130.364  1.00 30.900          H  
ATOM  18021  HE2 TYR A1104      41.675  76.513 129.351  1.00 30.900          H  
ATOM  18022  HH  TYR A1104      38.864  78.603 129.838  1.00 30.900          H  
ATOM  18023  N   THR A1105      40.906  69.904 128.573  1.00 18.400          N  
ATOM  18024  CA  THR A1105      41.282  68.498 128.695  1.00 18.580          C  
ATOM  18025  C   THR A1105      42.191  68.190 129.897  1.00 18.530          C  
ATOM  18026  O   THR A1105      42.223  67.047 130.352  1.00 18.450          O  
ATOM  18027  CB  THR A1105      42.017  68.036 127.424  1.00 25.940          C  
ATOM  18028  OG1 THR A1105      43.264  68.729 127.307  1.00 25.940          O  
ATOM  18029  CG2 THR A1105      41.168  68.393 126.203  1.00 25.940          C  
ATOM  18030  H   THR A1105      41.613  70.594 128.353  1.00 22.080          H  
ATOM  18031  HA  THR A1105      40.372  67.910 128.807  1.00 22.300          H  
ATOM  18032  HB  THR A1105      42.193  66.963 127.459  1.00 31.130          H  
ATOM  18033  HG1 THR A1105      43.911  68.310 127.898  1.00 31.130          H  
ATOM  18034 1HG2 THR A1105      41.682  68.080 125.297  1.00 31.130          H  
ATOM  18035 2HG2 THR A1105      40.209  67.885 126.273  1.00 31.130          H  
ATOM  18036 3HG2 THR A1105      41.001  69.466 126.161  1.00 31.130          H  
ATOM  18037  N   GLY A1106      42.892  69.197 130.447  1.00 18.670          N  
ATOM  18038  CA  GLY A1106      43.787  68.936 131.608  1.00 18.670          C  
ATOM  18039  C   GLY A1106      44.663  70.132 132.018  1.00 18.640          C  
ATOM  18040  O   GLY A1106      44.854  71.057 131.232  1.00 18.620          O  
ATOM  18041  H   GLY A1106      42.835  70.112 129.993  1.00 22.400          H  
ATOM  18042 1HA  GLY A1106      43.191  68.613 132.457  1.00 22.400          H  
ATOM  18043 2HA  GLY A1106      44.435  68.093 131.366  1.00 22.400          H  
ATOM  18044  N   VAL A1107      45.224  70.101 133.239  1.00 18.700          N  
ATOM  18045  CA  VAL A1107      46.029  71.232 133.742  1.00 18.690          C  
ATOM  18046  C   VAL A1107      47.483  70.878 133.999  1.00 18.850          C  
ATOM  18047  O   VAL A1107      47.751  69.923 134.734  1.00 19.020          O  
ATOM  18048  CB  VAL A1107      45.499  71.706 135.115  1.00 26.170          C  
ATOM  18049  CG1 VAL A1107      46.315  72.935 135.671  1.00 26.170          C  
ATOM  18050  CG2 VAL A1107      44.047  71.976 135.070  1.00 26.170          C  
ATOM  18051  H   VAL A1107      45.041  69.295 133.849  1.00 22.440          H  
ATOM  18052  HA  VAL A1107      45.996  72.043 133.024  1.00 22.430          H  
ATOM  18053  HB  VAL A1107      45.657  70.941 135.765  1.00 31.400          H  
ATOM  18054 1HG1 VAL A1107      45.936  73.195 136.659  1.00 31.400          H  
ATOM  18055 2HG1 VAL A1107      47.372  72.697 135.758  1.00 31.400          H  
ATOM  18056 3HG1 VAL A1107      46.203  73.786 135.006  1.00 31.400          H  
ATOM  18057 1HG2 VAL A1107      43.708  72.235 136.071  1.00 31.400          H  
ATOM  18058 2HG2 VAL A1107      43.856  72.754 134.426  1.00 31.400          H  
ATOM  18059 3HG2 VAL A1107      43.535  71.102 134.734  1.00 31.400          H  
ATOM  18060  N   SER A1108      48.389  71.689 133.451  1.00 18.890          N  
ATOM  18061  CA  SER A1108      49.824  71.570 133.687  1.00 19.100          C  
ATOM  18062  C   SER A1108      50.267  72.855 134.392  1.00 19.130          C  
ATOM  18063  O   SER A1108      49.606  73.896 134.275  1.00 19.080          O  
ATOM  18064  CB  SER A1108      50.590  71.375 132.391  1.00 26.660          C  
ATOM  18065  OG  SER A1108      50.503  72.504 131.570  1.00 26.660          O  
ATOM  18066  H   SER A1108      48.053  72.445 132.843  1.00 22.670          H  
ATOM  18067  HA  SER A1108      50.017  70.726 134.346  1.00 22.920          H  
ATOM  18068 1HB  SER A1108      51.634  71.166 132.616  1.00 31.990          H  
ATOM  18069 2HB  SER A1108      50.188  70.511 131.866  1.00 31.990          H  
ATOM  18070  HG  SER A1108      51.003  72.294 130.775  1.00 31.990          H  
ATOM  18071  N   ILE A1109      51.370  72.811 135.145  1.00 19.240          N  
ATOM  18072  CA  ILE A1109      51.777  74.038 135.823  1.00 19.300          C  
ATOM  18073  C   ILE A1109      53.220  74.443 135.516  1.00 19.540          C  
ATOM  18074  O   ILE A1109      54.155  73.643 135.676  1.00 19.700          O  
ATOM  18075  CB  ILE A1109      51.614  73.908 137.351  1.00 27.000          C  
ATOM  18076  CG1 ILE A1109      50.151  73.536 137.715  1.00 27.000          C  
ATOM  18077  CG2 ILE A1109      51.996  75.229 138.010  1.00 27.000          C  
ATOM  18078  CD1 ILE A1109      49.892  73.250 139.217  1.00 27.000          C  
ATOM  18079  H   ILE A1109      51.904  71.957 135.233  1.00 23.090          H  
ATOM  18080  HA  ILE A1109      51.137  74.854 135.487  1.00 23.160          H  
ATOM  18081  HB  ILE A1109      52.240  73.143 137.702  1.00 32.400          H  
ATOM  18082 1HG1 ILE A1109      49.516  74.318 137.366  1.00 32.400          H  
ATOM  18083 2HG1 ILE A1109      49.886  72.628 137.181  1.00 32.400          H  
ATOM  18084 1HG2 ILE A1109      51.903  75.140 139.063  1.00 32.400          H  
ATOM  18085 2HG2 ILE A1109      53.007  75.490 137.781  1.00 32.400          H  
ATOM  18086 3HG2 ILE A1109      51.334  76.015 137.645  1.00 32.400          H  
ATOM  18087 1HD1 ILE A1109      48.848  72.988 139.353  1.00 32.400          H  
ATOM  18088 2HD1 ILE A1109      50.518  72.422 139.550  1.00 32.400          H  
ATOM  18089 3HD1 ILE A1109      50.104  74.126 139.823  1.00 32.400          H  
ATOM  18090  N   SER A1110      53.366  75.697 135.067  1.00 19.610          N  
ATOM  18091  CA  SER A1110      54.652  76.330 134.741  1.00 19.860          C  
ATOM  18092  C   SER A1110      55.101  77.159 135.926  1.00 19.980          C  
ATOM  18093  O   SER A1110      54.280  77.875 136.502  1.00 19.820          O  
ATOM  18094  CB  SER A1110      54.540  77.203 133.512  1.00 27.700          C  
ATOM  18095  OG  SER A1110      55.727  77.926 133.327  1.00 27.700          O  
ATOM  18096  H   SER A1110      52.506  76.254 134.995  1.00 23.530          H  
ATOM  18097  HA  SER A1110      55.400  75.556 134.558  1.00 23.830          H  
ATOM  18098 1HB  SER A1110      54.353  76.577 132.641  1.00 33.240          H  
ATOM  18099 2HB  SER A1110      53.695  77.888 133.616  1.00 33.240          H  
ATOM  18100  HG  SER A1110      55.678  78.308 132.450  1.00 33.240          H  
ATOM  18101  N   VAL A1111      56.363  77.026 136.348  1.00 20.250          N  
ATOM  18102  CA  VAL A1111      56.847  77.773 137.521  1.00 20.410          C  
ATOM  18103  C   VAL A1111      58.215  78.439 137.255  1.00 20.600          C  
ATOM  18104  O   VAL A1111      58.907  78.040 136.325  1.00 20.710          O  
ATOM  18105  CB  VAL A1111      56.927  76.799 138.724  1.00 28.510          C  
ATOM  18106  CG1 VAL A1111      55.557  76.191 139.071  1.00 28.510          C  
ATOM  18107  CG2 VAL A1111      57.819  75.721 138.362  1.00 28.510          C  
ATOM  18108  H   VAL A1111      57.018  76.436 135.814  1.00 24.300          H  
ATOM  18109  HA  VAL A1111      56.136  78.558 137.758  1.00 24.490          H  
ATOM  18110  HB  VAL A1111      57.291  77.332 139.597  1.00 34.210          H  
ATOM  18111 1HG1 VAL A1111      55.654  75.512 139.910  1.00 34.210          H  
ATOM  18112 2HG1 VAL A1111      54.862  76.975 139.331  1.00 34.210          H  
ATOM  18113 3HG1 VAL A1111      55.190  75.639 138.221  1.00 34.210          H  
ATOM  18114 1HG2 VAL A1111      57.896  75.021 139.152  1.00 34.210          H  
ATOM  18115 2HG2 VAL A1111      57.435  75.225 137.495  1.00 34.210          H  
ATOM  18116 3HG2 VAL A1111      58.765  76.139 138.154  1.00 34.210          H  
ATOM  18117  N   SER A1112      58.623  79.401 138.093  1.00 20.640          N  
ATOM  18118  CA  SER A1112      59.965  80.007 137.999  1.00 20.820          C  
ATOM  18119  C   SER A1112      60.489  80.433 139.386  1.00 20.900          C  
ATOM  18120  O   SER A1112      59.822  80.213 140.401  1.00 20.770          O  
ATOM  18121  CB  SER A1112      59.965  81.182 137.044  1.00 29.080          C  
ATOM  18122  OG  SER A1112      59.288  82.288 137.559  1.00 29.080          O  
ATOM  18123  H   SER A1112      57.953  79.758 138.772  1.00 24.770          H  
ATOM  18124  HA  SER A1112      60.647  79.264 137.588  1.00 24.980          H  
ATOM  18125 1HB  SER A1112      60.989  81.458 136.794  1.00 34.890          H  
ATOM  18126 2HB  SER A1112      59.489  80.872 136.128  1.00 34.890          H  
ATOM  18127  HG  SER A1112      59.153  82.877 136.805  1.00 34.890          H  
ATOM  18128  N   PHE A1113      61.702  81.003 139.435  1.00 21.120          N  
ATOM  18129  CA  PHE A1113      62.364  81.401 140.690  1.00 21.220          C  
ATOM  18130  C   PHE A1113      63.392  82.495 140.388  1.00 21.320          C  
ATOM  18131  O   PHE A1113      63.873  82.574 139.263  1.00 21.450          O  
ATOM  18132  CB  PHE A1113      63.081  80.182 141.314  1.00 29.670          C  
ATOM  18133  CG  PHE A1113      63.465  80.357 142.754  1.00 29.670          C  
ATOM  18134  CD1 PHE A1113      62.541  80.147 143.735  1.00 29.670          C  
ATOM  18135  CD2 PHE A1113      64.740  80.740 143.127  1.00 29.670          C  
ATOM  18136  CE1 PHE A1113      62.858  80.328 145.063  1.00 29.670          C  
ATOM  18137  CE2 PHE A1113      65.064  80.930 144.447  1.00 29.670          C  
ATOM  18138  CZ  PHE A1113      64.113  80.727 145.421  1.00 29.670          C  
ATOM  18139  H   PHE A1113      62.215  81.156 138.559  1.00 25.340          H  
ATOM  18140  HA  PHE A1113      61.628  81.798 141.388  1.00 25.460          H  
ATOM  18141 1HB  PHE A1113      62.443  79.303 141.233  1.00 35.600          H  
ATOM  18142 2HB  PHE A1113      63.987  79.979 140.758  1.00 35.600          H  
ATOM  18143  HD1 PHE A1113      61.545  79.833 143.446  1.00 35.600          H  
ATOM  18144  HD2 PHE A1113      65.486  80.890 142.372  1.00 35.600          H  
ATOM  18145  HE1 PHE A1113      62.110  80.155 145.826  1.00 35.600          H  
ATOM  18146  HE2 PHE A1113      66.072  81.238 144.723  1.00 35.600          H  
ATOM  18147  HZ  PHE A1113      64.361  80.874 146.473  1.00 35.600          H  
ATOM  18148  N   ASN A1114      63.785  83.317 141.367  1.00 21.280          N  
ATOM  18149  CA  ASN A1114      64.830  84.324 141.117  1.00 21.370          C  
ATOM  18150  C   ASN A1114      66.038  83.835 140.296  1.00 21.600          C  
ATOM  18151  O   ASN A1114      66.563  84.572 139.460  1.00 21.960          O  
ATOM  18152  CB  ASN A1114      65.388  84.819 142.447  1.00 29.880          C  
ATOM  18153  CG  ASN A1114      66.412  85.942 142.304  1.00 29.880          C  
ATOM  18154  OD1 ASN A1114      66.241  86.907 141.535  1.00 29.880          O  
ATOM  18155  ND2 ASN A1114      67.487  85.822 143.047  1.00 29.880          N  
ATOM  18156  H   ASN A1114      63.303  83.336 142.274  1.00 25.540          H  
ATOM  18157  HA  ASN A1114      64.371  85.152 140.573  1.00 25.640          H  
ATOM  18158 1HB  ASN A1114      64.597  85.111 143.121  1.00 35.860          H  
ATOM  18159 2HB  ASN A1114      65.892  83.982 142.928  1.00 35.860          H  
ATOM  18160 1HD2 ASN A1114      68.207  86.515 143.005  1.00 35.860          H  
ATOM  18161 2HD2 ASN A1114      67.593  85.034 143.653  1.00 35.860          H  
ATOM  18162  N   SER A1115      66.495  82.611 140.547  1.00 21.480          N  
ATOM  18163  CA  SER A1115      67.659  82.041 139.881  1.00 21.730          C  
ATOM  18164  C   SER A1115      67.330  81.012 138.788  1.00 22.100          C  
ATOM  18165  O   SER A1115      68.233  80.325 138.303  1.00 22.440          O  
ATOM  18166  CB  SER A1115      68.566  81.405 140.918  1.00 30.320          C  
ATOM  18167  OG  SER A1115      67.920  80.351 141.588  1.00 30.320          O  
ATOM  18168  H   SER A1115      66.040  82.050 141.246  1.00 25.780          H  
ATOM  18169  HA  SER A1115      68.206  82.859 139.411  1.00 26.080          H  
ATOM  18170 1HB  SER A1115      69.466  81.030 140.431  1.00 36.390          H  
ATOM  18171 2HB  SER A1115      68.876  82.160 141.638  1.00 36.390          H  
ATOM  18172  HG  SER A1115      68.577  79.976 142.186  1.00 36.390          H  
ATOM  18173  N   LYS A1116      66.047  80.866 138.431  1.00 22.090          N  
ATOM  18174  CA  LYS A1116      65.594  79.866 137.442  1.00 22.450          C  
ATOM  18175  C   LYS A1116      64.520  80.397 136.485  1.00 22.450          C  
ATOM  18176  O   LYS A1116      63.595  81.119 136.876  1.00 22.370          O  
ATOM  18177  CB  LYS A1116      65.046  78.624 138.135  1.00 31.290          C  
ATOM  18178  CG  LYS A1116      66.029  77.820 139.011  1.00 31.290          C  
ATOM  18179  CD  LYS A1116      67.050  77.057 138.164  1.00 31.290          C  
ATOM  18180  CE  LYS A1116      67.959  76.203 139.034  1.00 31.290          C  
ATOM  18181  NZ  LYS A1116      69.009  75.506 138.233  1.00 31.290          N  
ATOM  18182  H   LYS A1116      65.368  81.522 138.821  1.00 26.510          H  
ATOM  18183  HA  LYS A1116      66.448  79.582 136.828  1.00 26.940          H  
ATOM  18184 1HB  LYS A1116      64.202  78.913 138.740  1.00 37.540          H  
ATOM  18185 2HB  LYS A1116      64.679  77.955 137.370  1.00 37.540          H  
ATOM  18186 1HG  LYS A1116      66.556  78.489 139.688  1.00 37.540          H  
ATOM  18187 2HG  LYS A1116      65.480  77.105 139.613  1.00 37.540          H  
ATOM  18188 1HD  LYS A1116      66.527  76.420 137.447  1.00 37.540          H  
ATOM  18189 2HD  LYS A1116      67.671  77.761 137.611  1.00 37.540          H  
ATOM  18190 1HE  LYS A1116      68.442  76.845 139.771  1.00 37.540          H  
ATOM  18191 2HE  LYS A1116      67.358  75.457 139.554  1.00 37.540          H  
ATOM  18192 1HZ  LYS A1116      69.594  74.954 138.846  1.00 37.540          H  
ATOM  18193 2HZ  LYS A1116      68.573  74.900 137.551  1.00 37.540          H  
ATOM  18194 3HZ  LYS A1116      69.576  76.195 137.756  1.00 37.540          H  
ATOM  18195  N   GLN A1117      64.576  79.950 135.234  1.00 22.570          N  
ATOM  18196  CA  GLN A1117      63.615  80.419 134.245  1.00 22.560          C  
ATOM  18197  C   GLN A1117      62.382  79.536 134.120  1.00 22.090          C  
ATOM  18198  O   GLN A1117      62.407  78.350 134.460  1.00 21.820          O  
ATOM  18199  CB  GLN A1117      64.304  80.543 132.884  1.00 31.590          C  
ATOM  18200  CG  GLN A1117      65.508  81.468 132.910  1.00 31.590          C  
ATOM  18201  CD  GLN A1117      65.127  82.856 133.330  1.00 31.590          C  
ATOM  18202  OE1 GLN A1117      64.263  83.486 132.718  1.00 31.590          O  
ATOM  18203  NE2 GLN A1117      65.755  83.341 134.394  1.00 31.590          N  
ATOM  18204  H   GLN A1117      65.326  79.307 134.951  1.00 27.080          H  
ATOM  18205  HA  GLN A1117      63.272  81.409 134.549  1.00 27.070          H  
ATOM  18206 1HB  GLN A1117      64.633  79.564 132.548  1.00 37.910          H  
ATOM  18207 2HB  GLN A1117      63.599  80.927 132.145  1.00 37.910          H  
ATOM  18208 1HG  GLN A1117      66.241  81.080 133.618  1.00 37.910          H  
ATOM  18209 2HG  GLN A1117      65.943  81.516 131.910  1.00 37.910          H  
ATOM  18210 1HE2 GLN A1117      65.536  84.258 134.738  1.00 37.910          H  
ATOM  18211 2HE2 GLN A1117      66.447  82.792 134.865  1.00 37.910          H  
ATOM  18212  N   ASN A1118      61.305  80.109 133.573  1.00 22.080          N  
ATOM  18213  CA  ASN A1118      60.049  79.389 133.324  1.00 21.740          C  
ATOM  18214  C   ASN A1118      60.178  78.437 132.145  1.00 21.680          C  
ATOM  18215  O   ASN A1118      59.310  77.614 131.877  1.00 21.550          O  
ATOM  18216  CB  ASN A1118      58.947  80.382 133.066  1.00 30.570          C  
ATOM  18217  CG  ASN A1118      59.305  81.206 131.896  1.00 30.570          C  
ATOM  18218  OD1 ASN A1118      60.435  81.729 131.900  1.00 30.570          O  
ATOM  18219  ND2 ASN A1118      58.441  81.335 130.926  1.00 30.570          N  
ATOM  18220  H   ASN A1118      61.344  81.094 133.308  1.00 26.500          H  
ATOM  18221  HA  ASN A1118      59.805  78.794 134.204  1.00 26.090          H  
ATOM  18222 1HB  ASN A1118      58.013  79.853 132.870  1.00 36.690          H  
ATOM  18223 2HB  ASN A1118      58.794  81.022 133.928  1.00 36.690          H  
ATOM  18224 1HD2 ASN A1118      58.671  81.884 130.121  1.00 36.690          H  
ATOM  18225 2HD2 ASN A1118      57.553  80.875 130.981  1.00 36.690          H  
ATOM  18226  N   GLU A1119      61.296  78.550 131.451  1.00 21.870          N  
ATOM  18227  CA  GLU A1119      61.627  77.701 130.332  1.00 21.910          C  
ATOM  18228  C   GLU A1119      62.337  76.447 130.843  1.00 21.450          C  
ATOM  18229  O   GLU A1119      62.644  75.538 130.071  1.00 21.330          O  
ATOM  18230  CB  GLU A1119      62.524  78.460 129.353  1.00 30.660          C  
ATOM  18231  CG  GLU A1119      61.851  79.661 128.692  1.00 30.660          C  
ATOM  18232  CD  GLU A1119      62.771  80.421 127.765  1.00 30.660          C  
ATOM  18233  OE1 GLU A1119      63.929  80.081 127.698  1.00 30.660          O  
ATOM  18234  OE2 GLU A1119      62.313  81.338 127.124  1.00 30.660          O  
ATOM  18235  H   GLU A1119      61.944  79.272 131.723  1.00 26.240          H  
ATOM  18236  HA  GLU A1119      60.708  77.404 129.826  1.00 26.290          H  
ATOM  18237 1HB  GLU A1119      63.410  78.816 129.880  1.00 36.790          H  
ATOM  18238 2HB  GLU A1119      62.858  77.784 128.566  1.00 36.790          H  
ATOM  18239 1HG  GLU A1119      60.988  79.313 128.128  1.00 36.790          H  
ATOM  18240 2HG  GLU A1119      61.493  80.334 129.471  1.00 36.790          H  
ATOM  18241  N   GLN A1120      62.634  76.422 132.150  1.00 21.250          N  
ATOM  18242  CA  GLN A1120      63.348  75.326 132.770  1.00 20.870          C  
ATOM  18243  C   GLN A1120      62.484  74.604 133.799  1.00 20.860          C  
ATOM  18244  O   GLN A1120      62.396  73.367 133.804  1.00 20.930          O  
ATOM  18245  CB  GLN A1120      64.587  75.879 133.490  1.00 29.370          C  
ATOM  18246  CG  GLN A1120      65.637  76.515 132.590  1.00 29.370          C  
ATOM  18247  CD  GLN A1120      66.778  77.159 133.406  1.00 29.370          C  
ATOM  18248  OE1 GLN A1120      66.575  78.042 134.276  1.00 29.370          O  
ATOM  18249  NE2 GLN A1120      68.001  76.713 133.129  1.00 29.370          N  
ATOM  18250  H   GLN A1120      62.341  77.185 132.756  1.00 25.500          H  
ATOM  18251  HA  GLN A1120      63.646  74.614 132.002  1.00 25.040          H  
ATOM  18252 1HB  GLN A1120      64.278  76.626 134.219  1.00 35.240          H  
ATOM  18253 2HB  GLN A1120      65.067  75.074 134.044  1.00 35.240          H  
ATOM  18254 1HG  GLN A1120      66.060  75.743 131.950  1.00 35.240          H  
ATOM  18255 2HG  GLN A1120      65.165  77.283 131.981  1.00 35.240          H  
ATOM  18256 1HE2 GLN A1120      68.794  77.083 133.616  1.00 35.240          H  
ATOM  18257 2HE2 GLN A1120      68.135  76.009 132.429  1.00 35.240          H  
ATOM  18258  N   LEU A1121      61.838  75.374 134.677  1.00 20.800          N  
ATOM  18259  CA  LEU A1121      61.090  74.738 135.739  1.00 20.820          C  
ATOM  18260  C   LEU A1121      59.632  74.480 135.414  1.00 20.650          C  
ATOM  18261  O   LEU A1121      58.920  75.247 134.761  1.00 20.520          O  
ATOM  18262  CB  LEU A1121      61.163  75.539 137.035  1.00 29.140          C  
ATOM  18263  CG  LEU A1121      62.512  75.779 137.695  1.00 29.140          C  
ATOM  18264  CD1 LEU A1121      62.270  76.687 138.916  1.00 29.140          C  
ATOM  18265  CD2 LEU A1121      63.158  74.454 138.125  1.00 29.140          C  
ATOM  18266  H   LEU A1121      61.911  76.393 134.638  1.00 24.960          H  
ATOM  18267  HA  LEU A1121      61.538  73.767 135.922  1.00 24.980          H  
ATOM  18268 1HB  LEU A1121      60.724  76.507 136.854  1.00 34.970          H  
ATOM  18269 2HB  LEU A1121      60.569  75.010 137.764  1.00 34.970          H  
ATOM  18270  HG  LEU A1121      63.174  76.290 137.002  1.00 34.970          H  
ATOM  18271 1HD1 LEU A1121      63.196  76.887 139.415  1.00 34.970          H  
ATOM  18272 2HD1 LEU A1121      61.829  77.619 138.593  1.00 34.970          H  
ATOM  18273 3HD1 LEU A1121      61.606  76.204 139.606  1.00 34.970          H  
ATOM  18274 1HD2 LEU A1121      64.112  74.664 138.612  1.00 34.970          H  
ATOM  18275 2HD2 LEU A1121      62.510  73.931 138.821  1.00 34.970          H  
ATOM  18276 3HD2 LEU A1121      63.337  73.821 137.259  1.00 34.970          H  
ATOM  18277  N   HIS A1122      59.197  73.364 135.938  1.00 20.660          N  
ATOM  18278  CA  HIS A1122      57.845  72.874 135.832  1.00 20.530          C  
ATOM  18279  C   HIS A1122      57.509  72.441 137.236  1.00 20.660          C  
ATOM  18280  O   HIS A1122      58.418  72.050 137.964  1.00 20.940          O  
ATOM  18281  CB  HIS A1122      57.797  71.723 134.820  1.00 28.790          C  
ATOM  18282  CG  HIS A1122      58.169  72.143 133.389  1.00 28.790          C  
ATOM  18283  ND1 HIS A1122      59.493  72.347 132.946  1.00 28.790          N  
ATOM  18284  CD2 HIS A1122      57.377  72.391 132.319  1.00 28.790          C  
ATOM  18285  CE1 HIS A1122      59.466  72.707 131.677  1.00 28.790          C  
ATOM  18286  NE2 HIS A1122      58.200  72.732 131.271  1.00 28.790          N  
ATOM  18287  H   HIS A1122      59.867  72.817 136.460  1.00 24.790          H  
ATOM  18288  HA  HIS A1122      57.154  73.660 135.522  1.00 24.640          H  
ATOM  18289 1HB  HIS A1122      58.483  70.939 135.133  1.00 34.550          H  
ATOM  18290 2HB  HIS A1122      56.796  71.293 134.805  1.00 34.550          H  
ATOM  18291  HD1 HIS A1122      60.378  72.410 133.476  1.00 34.550          H  
ATOM  18292  HD2 HIS A1122      56.297  72.364 132.177  1.00 34.550          H  
ATOM  18293  HE1 HIS A1122      60.397  72.922 131.147  1.00 34.550          H  
ATOM  18294  N   VAL A1123      56.242  72.442 137.640  1.00 20.470          N  
ATOM  18295  CA  VAL A1123      56.005  72.082 139.043  1.00 20.590          C  
ATOM  18296  C   VAL A1123      56.522  70.680 139.386  1.00 20.820          C  
ATOM  18297  O   VAL A1123      57.052  70.445 140.470  1.00 21.020          O  
ATOM  18298  CB  VAL A1123      54.513  72.202 139.423  1.00 28.780          C  
ATOM  18299  CG1 VAL A1123      53.630  71.110 138.777  1.00 28.780          C  
ATOM  18300  CG2 VAL A1123      54.395  72.135 140.902  1.00 28.780          C  
ATOM  18301  H   VAL A1123      55.494  72.759 137.008  1.00 24.560          H  
ATOM  18302  HA  VAL A1123      56.531  72.805 139.653  1.00 24.710          H  
ATOM  18303  HB  VAL A1123      54.154  73.168 139.074  1.00 34.530          H  
ATOM  18304 1HG1 VAL A1123      52.597  71.262 139.073  1.00 34.530          H  
ATOM  18305 2HG1 VAL A1123      53.705  71.165 137.692  1.00 34.530          H  
ATOM  18306 3HG1 VAL A1123      53.929  70.124 139.112  1.00 34.530          H  
ATOM  18307 1HG2 VAL A1123      53.367  72.268 141.168  1.00 34.530          H  
ATOM  18308 2HG2 VAL A1123      54.746  71.176 141.280  1.00 34.530          H  
ATOM  18309 3HG2 VAL A1123      54.981  72.922 141.334  1.00 34.530          H  
ATOM  18310  N   GLU A1124      56.432  69.778 138.426  1.00 20.820          N  
ATOM  18311  CA  GLU A1124      56.829  68.389 138.557  1.00 21.050          C  
ATOM  18312  C   GLU A1124      58.329  68.192 138.795  1.00 21.350          C  
ATOM  18313  O   GLU A1124      58.753  67.116 139.223  1.00 21.610          O  
ATOM  18314  CB  GLU A1124      56.363  67.648 137.304  1.00 29.380          C  
ATOM  18315  CG  GLU A1124      54.829  67.588 137.210  1.00 29.380          C  
ATOM  18316  CD  GLU A1124      54.284  66.966 135.969  1.00 29.380          C  
ATOM  18317  OE1 GLU A1124      55.047  66.530 135.142  1.00 29.380          O  
ATOM  18318  OE2 GLU A1124      53.074  66.957 135.840  1.00 29.380          O  
ATOM  18319  H   GLU A1124      55.996  70.060 137.559  1.00 24.980          H  
ATOM  18320  HA  GLU A1124      56.297  67.974 139.413  1.00 25.260          H  
ATOM  18321 1HB  GLU A1124      56.746  68.153 136.415  1.00 35.250          H  
ATOM  18322 2HB  GLU A1124      56.754  66.631 137.307  1.00 35.250          H  
ATOM  18323 1HG  GLU A1124      54.453  67.033 138.070  1.00 35.250          H  
ATOM  18324 2HG  GLU A1124      54.439  68.594 137.280  1.00 35.250          H  
ATOM  18325  N   GLN A1125      59.128  69.201 138.442  1.00 21.360          N  
ATOM  18326  CA  GLN A1125      60.579  69.170 138.551  1.00 21.650          C  
ATOM  18327  C   GLN A1125      61.130  69.971 139.740  1.00 21.700          C  
ATOM  18328  O   GLN A1125      62.344  70.158 139.847  1.00 21.910          O  
ATOM  18329  CB  GLN A1125      61.190  69.681 137.245  1.00 30.190          C  
ATOM  18330  CG  GLN A1125      60.808  68.836 136.033  1.00 30.190          C  
ATOM  18331  CD  GLN A1125      61.291  67.415 136.161  1.00 30.190          C  
ATOM  18332  OE1 GLN A1125      62.477  67.168 136.395  1.00 30.190          O  
ATOM  18333  NE2 GLN A1125      60.378  66.468 136.022  1.00 30.190          N  
ATOM  18334  H   GLN A1125      58.701  70.076 138.139  1.00 25.630          H  
ATOM  18335  HA  GLN A1125      60.885  68.135 138.694  1.00 25.980          H  
ATOM  18336 1HB  GLN A1125      60.853  70.703 137.068  1.00 36.230          H  
ATOM  18337 2HB  GLN A1125      62.275  69.699 137.326  1.00 36.230          H  
ATOM  18338 1HG  GLN A1125      59.723  68.816 135.940  1.00 36.230          H  
ATOM  18339 2HG  GLN A1125      61.252  69.277 135.141  1.00 36.230          H  
ATOM  18340 1HE2 GLN A1125      60.638  65.506 136.107  1.00 36.230          H  
ATOM  18341 2HE2 GLN A1125      59.423  66.710 135.842  1.00 36.230          H  
ATOM  18342  N   LEU A1126      60.245  70.473 140.602  1.00 21.530          N  
ATOM  18343  CA  LEU A1126      60.634  71.270 141.771  1.00 21.540          C  
ATOM  18344  C   LEU A1126      61.096  70.451 142.983  1.00 21.610          C  
ATOM  18345  O   LEU A1126      60.785  69.266 143.105  1.00 21.550          O  
ATOM  18346  CB  LEU A1126      59.475  72.170 142.195  1.00 30.150          C  
ATOM  18347  CG  LEU A1126      58.995  73.264 141.260  1.00 30.150          C  
ATOM  18348  CD1 LEU A1126      57.772  73.947 141.927  1.00 30.150          C  
ATOM  18349  CD2 LEU A1126      60.104  74.255 140.971  1.00 30.150          C  
ATOM  18350  H   LEU A1126      59.246  70.298 140.455  1.00 25.840          H  
ATOM  18351  HA  LEU A1126      61.477  71.890 141.487  1.00 25.850          H  
ATOM  18352 1HB  LEU A1126      58.629  71.534 142.274  1.00 36.180          H  
ATOM  18353 2HB  LEU A1126      59.661  72.553 143.136  1.00 36.180          H  
ATOM  18354  HG  LEU A1126      58.681  72.824 140.334  1.00 36.180          H  
ATOM  18355 1HD1 LEU A1126      57.371  74.716 141.294  1.00 36.180          H  
ATOM  18356 2HD1 LEU A1126      57.019  73.195 142.106  1.00 36.180          H  
ATOM  18357 3HD1 LEU A1126      58.045  74.389 142.851  1.00 36.180          H  
ATOM  18358 1HD2 LEU A1126      59.748  75.023 140.317  1.00 36.180          H  
ATOM  18359 2HD2 LEU A1126      60.442  74.710 141.872  1.00 36.180          H  
ATOM  18360 3HD2 LEU A1126      60.931  73.754 140.497  1.00 36.180          H  
ATOM  18361  N   SER A1127      61.857  71.093 143.881  1.00 21.780          N  
ATOM  18362  CA  SER A1127      62.314  70.464 145.122  1.00 21.920          C  
ATOM  18363  C   SER A1127      61.160  70.368 146.104  1.00 21.700          C  
ATOM  18364  O   SER A1127      60.116  70.980 145.901  1.00 21.450          O  
ATOM  18365  CB  SER A1127      63.410  71.278 145.783  1.00 30.630          C  
ATOM  18366  OG  SER A1127      62.896  72.459 146.371  1.00 30.630          O  
ATOM  18367  H   SER A1127      62.120  72.070 143.712  1.00 26.140          H  
ATOM  18368  HA  SER A1127      62.677  69.460 144.896  1.00 26.300          H  
ATOM  18369 1HB  SER A1127      63.912  70.679 146.539  1.00 36.760          H  
ATOM  18370 2HB  SER A1127      64.152  71.544 145.032  1.00 36.760          H  
ATOM  18371  HG  SER A1127      63.674  72.967 146.639  1.00 36.760          H  
ATOM  18372  N   GLY A1128      61.340  69.649 147.212  1.00 21.790          N  
ATOM  18373  CA  GLY A1128      60.258  69.519 148.191  1.00 21.620          C  
ATOM  18374  C   GLY A1128      59.657  70.865 148.618  1.00 21.510          C  
ATOM  18375  O   GLY A1128      58.431  71.045 148.563  1.00 21.310          O  
ATOM  18376  H   GLY A1128      62.217  69.170 147.361  1.00 26.150          H  
ATOM  18377 1HA  GLY A1128      59.470  68.905 147.754  1.00 25.940          H  
ATOM  18378 2HA  GLY A1128      60.624  68.983 149.068  1.00 25.940          H  
ATOM  18379  N   GLY A1129      60.501  71.797 149.076  1.00 21.650          N  
ATOM  18380  CA  GLY A1129      60.012  73.103 149.510  1.00 21.560          C  
ATOM  18381  C   GLY A1129      59.363  73.875 148.363  1.00 21.340          C  
ATOM  18382  O   GLY A1129      58.324  74.514 148.545  1.00 21.130          O  
ATOM  18383  H   GLY A1129      61.490  71.595 149.109  1.00 25.980          H  
ATOM  18384 1HA  GLY A1129      59.286  72.961 150.310  1.00 25.870          H  
ATOM  18385 2HA  GLY A1129      60.836  73.681 149.930  1.00 25.870          H  
ATOM  18386  N   GLN A1130      59.958  73.811 147.171  1.00 21.390          N  
ATOM  18387  CA  GLN A1130      59.391  74.517 146.033  1.00 21.210          C  
ATOM  18388  C   GLN A1130      58.022  73.948 145.603  1.00 20.960          C  
ATOM  18389  O   GLN A1130      57.101  74.720 145.296  1.00 20.760          O  
ATOM  18390  CB  GLN A1130      60.363  74.465 144.874  1.00 29.770          C  
ATOM  18391  CG  GLN A1130      61.611  75.264 144.979  1.00 29.770          C  
ATOM  18392  CD  GLN A1130      62.532  74.981 143.789  1.00 29.770          C  
ATOM  18393  OE1 GLN A1130      62.704  73.820 143.356  1.00 29.770          O  
ATOM  18394  NE2 GLN A1130      63.119  76.039 143.238  1.00 29.770          N  
ATOM  18395  H   GLN A1130      60.826  73.283 147.058  1.00 25.670          H  
ATOM  18396  HA  GLN A1130      59.244  75.559 146.318  1.00 25.450          H  
ATOM  18397 1HB  GLN A1130      60.685  73.448 144.771  1.00 35.720          H  
ATOM  18398 2HB  GLN A1130      59.868  74.771 143.994  1.00 35.720          H  
ATOM  18399 1HG  GLN A1130      61.344  76.314 144.946  1.00 35.720          H  
ATOM  18400 2HG  GLN A1130      62.128  75.027 145.906  1.00 35.720          H  
ATOM  18401 1HE2 GLN A1130      63.730  75.923 142.452  1.00 35.720          H  
ATOM  18402 2HE2 GLN A1130      62.954  76.956 143.612  1.00 35.720          H  
ATOM  18403  N   LYS A1131      57.869  72.606 145.597  1.00 20.970          N  
ATOM  18404  CA  LYS A1131      56.588  71.986 145.252  1.00 20.760          C  
ATOM  18405  C   LYS A1131      55.557  72.367 146.271  1.00 20.630          C  
ATOM  18406  O   LYS A1131      54.402  72.618 145.925  1.00 20.410          O  
ATOM  18407  CB  LYS A1131      56.622  70.454 145.179  1.00 29.150          C  
ATOM  18408  CG  LYS A1131      57.313  69.848 143.999  1.00 29.150          C  
ATOM  18409  CD  LYS A1131      57.232  68.318 144.016  1.00 29.150          C  
ATOM  18410  CE  LYS A1131      57.810  67.717 142.730  1.00 29.150          C  
ATOM  18411  NZ  LYS A1131      57.817  66.231 142.748  1.00 29.150          N  
ATOM  18412  H   LYS A1131      58.666  72.014 145.825  1.00 25.160          H  
ATOM  18413  HA  LYS A1131      56.262  72.368 144.287  1.00 24.910          H  
ATOM  18414 1HB  LYS A1131      57.110  70.067 146.078  1.00 34.980          H  
ATOM  18415 2HB  LYS A1131      55.610  70.094 145.172  1.00 34.980          H  
ATOM  18416 1HG  LYS A1131      56.875  70.226 143.075  1.00 34.980          H  
ATOM  18417 2HG  LYS A1131      58.357  70.126 144.041  1.00 34.980          H  
ATOM  18418 1HD  LYS A1131      57.787  67.934 144.873  1.00 34.980          H  
ATOM  18419 2HD  LYS A1131      56.196  68.006 144.095  1.00 34.980          H  
ATOM  18420 1HE  LYS A1131      57.207  68.055 141.888  1.00 34.980          H  
ATOM  18421 2HE  LYS A1131      58.813  68.060 142.589  1.00 34.980          H  
ATOM  18422 1HZ  LYS A1131      58.204  65.901 141.867  1.00 34.980          H  
ATOM  18423 2HZ  LYS A1131      58.389  65.904 143.513  1.00 34.980          H  
ATOM  18424 3HZ  LYS A1131      56.872  65.887 142.855  1.00 34.980          H  
ATOM  18425  N   THR A1132      55.977  72.415 147.532  1.00 20.770          N  
ATOM  18426  CA  THR A1132      55.099  72.764 148.614  1.00 20.670          C  
ATOM  18427  C   THR A1132      54.549  74.141 148.375  1.00 20.540          C  
ATOM  18428  O   THR A1132      53.338  74.323 148.453  1.00 20.340          O  
ATOM  18429  CB  THR A1132      55.829  72.674 149.955  1.00 28.980          C  
ATOM  18430  OG1 THR A1132      56.266  71.319 150.176  1.00 28.980          O  
ATOM  18431  CG2 THR A1132      54.901  73.059 151.027  1.00 28.980          C  
ATOM  18432  H   THR A1132      56.935  72.141 147.749  1.00 24.920          H  
ATOM  18433  HA  THR A1132      54.255  72.089 148.641  1.00 24.800          H  
ATOM  18434  HB  THR A1132      56.684  73.321 149.955  1.00 34.770          H  
ATOM  18435  HG1 THR A1132      57.024  71.120 149.582  1.00 34.770          H  
ATOM  18436 1HG2 THR A1132      55.402  72.984 151.969  1.00 34.770          H  
ATOM  18437 2HG2 THR A1132      54.542  74.077 150.897  1.00 34.770          H  
ATOM  18438 3HG2 THR A1132      54.080  72.382 150.993  1.00 34.770          H  
ATOM  18439  N   VAL A1133      55.398  75.101 148.030  1.00 20.650          N  
ATOM  18440  CA  VAL A1133      54.896  76.435 147.781  1.00 20.550          C  
ATOM  18441  C   VAL A1133      53.963  76.475 146.585  1.00 20.340          C  
ATOM  18442  O   VAL A1133      52.969  77.200 146.614  1.00 20.180          O  
ATOM  18443  CB  VAL A1133      55.999  77.451 147.615  1.00 28.810          C  
ATOM  18444  CG1 VAL A1133      55.426  78.742 147.215  1.00 28.810          C  
ATOM  18445  CG2 VAL A1133      56.657  77.605 148.877  1.00 28.810          C  
ATOM  18446  H   VAL A1133      56.406  74.896 148.005  1.00 24.780          H  
ATOM  18447  HA  VAL A1133      54.327  76.738 148.657  1.00 24.660          H  
ATOM  18448  HB  VAL A1133      56.718  77.124 146.852  1.00 34.570          H  
ATOM  18449 1HG1 VAL A1133      56.217  79.453 147.171  1.00 34.570          H  
ATOM  18450 2HG1 VAL A1133      54.921  78.702 146.252  1.00 34.570          H  
ATOM  18451 3HG1 VAL A1133      54.720  79.023 147.985  1.00 34.570          H  
ATOM  18452 1HG2 VAL A1133      57.414  78.323 148.757  1.00 34.570          H  
ATOM  18453 2HG2 VAL A1133      55.950  77.934 149.639  1.00 34.570          H  
ATOM  18454 3HG2 VAL A1133      57.085  76.663 149.146  1.00 34.570          H  
ATOM  18455  N   CYS A1134      54.300  75.779 145.501  1.00 20.350          N  
ATOM  18456  CA  CYS A1134      53.404  75.781 144.360  1.00 20.160          C  
ATOM  18457  C   CYS A1134      52.030  75.255 144.773  1.00 19.950          C  
ATOM  18458  O   CYS A1134      51.002  75.775 144.323  1.00 19.780          O  
ATOM  18459  CB  CYS A1134      53.925  74.939 143.223  1.00 28.300          C  
ATOM  18460  SG  CYS A1134      52.891  75.092 141.791  1.00 28.300          S  
ATOM  18461  H   CYS A1134      55.179  75.249 145.482  1.00 24.420          H  
ATOM  18462  HA  CYS A1134      53.292  76.804 144.014  1.00 24.190          H  
ATOM  18463 1HB  CYS A1134      54.947  75.221 142.969  1.00 33.960          H  
ATOM  18464 2HB  CYS A1134      53.937  73.890 143.534  1.00 33.960          H  
ATOM  18465  HG  CYS A1134      51.738  74.918 142.464  1.00 33.960          H  
ATOM  18466  N   ALA A1135      52.010  74.180 145.566  1.00 19.980          N  
ATOM  18467  CA  ALA A1135      50.774  73.623 146.087  1.00 19.810          C  
ATOM  18468  C   ALA A1135      50.047  74.661 146.952  1.00 19.700          C  
ATOM  18469  O   ALA A1135      48.827  74.811 146.827  1.00 19.500          O  
ATOM  18470  CB  ALA A1135      51.091  72.376 146.869  1.00 27.800          C  
ATOM  18471  H   ALA A1135      52.898  73.732 145.818  1.00 23.980          H  
ATOM  18472  HA  ALA A1135      50.119  73.378 145.257  1.00 23.770          H  
ATOM  18473 1HB  ALA A1135      50.192  71.947 147.276  1.00 33.360          H  
ATOM  18474 2HB  ALA A1135      51.591  71.658 146.217  1.00 33.360          H  
ATOM  18475 3HB  ALA A1135      51.753  72.648 147.660  1.00 33.360          H  
ATOM  18476  N   ILE A1136      50.790  75.442 147.756  1.00 19.850          N  
ATOM  18477  CA  ILE A1136      50.166  76.479 148.573  1.00 19.770          C  
ATOM  18478  C   ILE A1136      49.528  77.501 147.638  1.00 19.640          C  
ATOM  18479  O   ILE A1136      48.403  77.944 147.875  1.00 19.480          O  
ATOM  18480  CB  ILE A1136      51.170  77.254 149.489  1.00 27.710          C  
ATOM  18481  CG1 ILE A1136      51.879  76.347 150.558  1.00 27.710          C  
ATOM  18482  CG2 ILE A1136      50.427  78.399 150.187  1.00 27.710          C  
ATOM  18483  CD1 ILE A1136      51.024  75.670 151.538  1.00 27.710          C  
ATOM  18484  H   ILE A1136      51.789  75.233 147.852  1.00 23.820          H  
ATOM  18485  HA  ILE A1136      49.383  76.037 149.180  1.00 23.720          H  
ATOM  18486  HB  ILE A1136      51.956  77.680 148.875  1.00 33.250          H  
ATOM  18487 1HG1 ILE A1136      52.412  75.604 150.063  1.00 33.250          H  
ATOM  18488 2HG1 ILE A1136      52.585  76.961 151.106  1.00 33.250          H  
ATOM  18489 1HG2 ILE A1136      51.098  78.962 150.788  1.00 33.250          H  
ATOM  18490 2HG2 ILE A1136      50.004  79.050 149.454  1.00 33.250          H  
ATOM  18491 3HG2 ILE A1136      49.633  78.008 150.811  1.00 33.250          H  
ATOM  18492 1HD1 ILE A1136      51.654  75.084 152.211  1.00 33.250          H  
ATOM  18493 2HD1 ILE A1136      50.480  76.400 152.118  1.00 33.250          H  
ATOM  18494 3HD1 ILE A1136      50.328  75.008 151.032  1.00 33.250          H  
ATOM  18495  N   ALA A1137      50.250  77.892 146.580  1.00 19.720          N  
ATOM  18496  CA  ALA A1137      49.741  78.875 145.642  1.00 19.640          C  
ATOM  18497  C   ALA A1137      48.436  78.403 145.022  1.00 19.420          C  
ATOM  18498  O   ALA A1137      47.517  79.201 144.860  1.00 19.290          O  
ATOM  18499  CB  ALA A1137      50.765  79.147 144.543  1.00 27.530          C  
ATOM  18500  H   ALA A1137      51.190  77.512 146.464  1.00 23.660          H  
ATOM  18501  HA  ALA A1137      49.543  79.789 146.194  1.00 23.570          H  
ATOM  18502 1HB  ALA A1137      50.384  79.899 143.852  1.00 33.030          H  
ATOM  18503 2HB  ALA A1137      51.690  79.491 144.978  1.00 33.030          H  
ATOM  18504 3HB  ALA A1137      50.958  78.240 144.006  1.00 33.030          H  
ATOM  18505  N   LEU A1138      48.323  77.113 144.698  1.00 19.390          N  
ATOM  18506  CA  LEU A1138      47.084  76.602 144.119  1.00 19.190          C  
ATOM  18507  C   LEU A1138      45.946  76.639 145.143  1.00 19.010          C  
ATOM  18508  O   LEU A1138      44.828  77.052 144.812  1.00 18.820          O  
ATOM  18509  CB  LEU A1138      47.306  75.200 143.521  1.00 26.950          C  
ATOM  18510  CG  LEU A1138      46.083  74.499 142.806  1.00 26.950          C  
ATOM  18511  CD1 LEU A1138      45.535  75.379 141.673  1.00 26.950          C  
ATOM  18512  CD2 LEU A1138      46.577  73.158 142.203  1.00 26.950          C  
ATOM  18513  H   LEU A1138      49.147  76.505 144.792  1.00 23.270          H  
ATOM  18514  HA  LEU A1138      46.807  77.259 143.305  1.00 23.030          H  
ATOM  18515 1HB  LEU A1138      48.120  75.265 142.801  1.00 32.340          H  
ATOM  18516 2HB  LEU A1138      47.632  74.543 144.334  1.00 32.340          H  
ATOM  18517  HG  LEU A1138      45.284  74.316 143.525  1.00 32.340          H  
ATOM  18518 1HD1 LEU A1138      44.707  74.866 141.183  1.00 32.340          H  
ATOM  18519 2HD1 LEU A1138      45.173  76.330 142.064  1.00 32.340          H  
ATOM  18520 3HD1 LEU A1138      46.323  75.558 140.957  1.00 32.340          H  
ATOM  18521 1HD2 LEU A1138      45.753  72.652 141.702  1.00 32.340          H  
ATOM  18522 2HD2 LEU A1138      47.371  73.352 141.480  1.00 32.340          H  
ATOM  18523 3HD2 LEU A1138      46.959  72.519 142.980  1.00 32.340          H  
ATOM  18524  N   ILE A1139      46.225  76.270 146.402  1.00 19.080          N  
ATOM  18525  CA  ILE A1139      45.176  76.270 147.420  1.00 18.940          C  
ATOM  18526  C   ILE A1139      44.614  77.676 147.594  1.00 18.880          C  
ATOM  18527  O   ILE A1139      43.387  77.868 147.703  1.00 18.680          O  
ATOM  18528  CB  ILE A1139      45.707  75.818 148.814  1.00 26.570          C  
ATOM  18529  CG1 ILE A1139      46.117  74.343 148.782  1.00 26.570          C  
ATOM  18530  CG2 ILE A1139      44.626  76.055 149.916  1.00 26.570          C  
ATOM  18531  CD1 ILE A1139      46.958  73.852 149.997  1.00 26.570          C  
ATOM  18532  H   ILE A1139      47.166  75.917 146.619  1.00 22.900          H  
ATOM  18533  HA  ILE A1139      44.392  75.603 147.084  1.00 22.730          H  
ATOM  18534  HB  ILE A1139      46.601  76.399 149.054  1.00 31.890          H  
ATOM  18535 1HG1 ILE A1139      45.217  73.730 148.712  1.00 31.890          H  
ATOM  18536 2HG1 ILE A1139      46.693  74.198 147.896  1.00 31.890          H  
ATOM  18537 1HG2 ILE A1139      45.036  75.753 150.847  1.00 31.890          H  
ATOM  18538 2HG2 ILE A1139      44.348  77.102 149.983  1.00 31.890          H  
ATOM  18539 3HG2 ILE A1139      43.739  75.466 149.702  1.00 31.890          H  
ATOM  18540 1HD1 ILE A1139      47.209  72.800 149.853  1.00 31.890          H  
ATOM  18541 2HD1 ILE A1139      47.876  74.431 150.060  1.00 31.890          H  
ATOM  18542 3HD1 ILE A1139      46.406  73.958 150.924  1.00 31.890          H  
ATOM  18543  N   LEU A1140      45.536  78.637 147.711  1.00 19.060          N  
ATOM  18544  CA  LEU A1140      45.211  80.034 147.909  1.00 19.040          C  
ATOM  18545  C   LEU A1140      44.548  80.635 146.669  1.00 18.890          C  
ATOM  18546  O   LEU A1140      43.609  81.418 146.793  1.00 18.760          O  
ATOM  18547  CB  LEU A1140      46.494  80.782 148.286  1.00 26.660          C  
ATOM  18548  CG  LEU A1140      46.869  80.862 149.827  1.00 26.660          C  
ATOM  18549  CD1 LEU A1140      46.897  79.459 150.458  1.00 26.660          C  
ATOM  18550  CD2 LEU A1140      48.204  81.547 149.976  1.00 26.660          C  
ATOM  18551  H   LEU A1140      46.526  78.373 147.654  1.00 22.870          H  
ATOM  18552  HA  LEU A1140      44.507  80.105 148.733  1.00 22.850          H  
ATOM  18553 1HB  LEU A1140      47.330  80.321 147.754  1.00 32.000          H  
ATOM  18554 2HB  LEU A1140      46.383  81.783 147.929  1.00 32.000          H  
ATOM  18555  HG  LEU A1140      46.176  81.429 150.334  1.00 32.000          H  
ATOM  18556 1HD1 LEU A1140      47.161  79.547 151.508  1.00 32.000          H  
ATOM  18557 2HD1 LEU A1140      45.922  78.993 150.378  1.00 32.000          H  
ATOM  18558 3HD1 LEU A1140      47.618  78.846 149.963  1.00 32.000          H  
ATOM  18559 1HD2 LEU A1140      48.460  81.613 151.036  1.00 32.000          H  
ATOM  18560 2HD2 LEU A1140      48.969  80.998 149.454  1.00 32.000          H  
ATOM  18561 3HD2 LEU A1140      48.135  82.538 149.566  1.00 32.000          H  
ATOM  18562  N   ALA A1141      45.003  80.263 145.465  1.00 18.920          N  
ATOM  18563  CA  ALA A1141      44.430  80.798 144.232  1.00 18.780          C  
ATOM  18564  C   ALA A1141      42.951  80.485 144.118  1.00 18.530          C  
ATOM  18565  O   ALA A1141      42.149  81.298 143.645  1.00 18.410          O  
ATOM  18566  CB  ALA A1141      45.133  80.199 143.051  1.00 26.350          C  
ATOM  18567  H   ALA A1141      45.812  79.643 145.391  1.00 22.700          H  
ATOM  18568  HA  ALA A1141      44.565  81.876 144.243  1.00 22.540          H  
ATOM  18569 1HB  ALA A1141      44.729  80.619 142.142  1.00 31.620          H  
ATOM  18570 2HB  ALA A1141      46.158  80.421 143.143  1.00 31.620          H  
ATOM  18571 3HB  ALA A1141      44.997  79.117 143.051  1.00 31.620          H  
ATOM  18572  N   ILE A1142      42.596  79.277 144.544  1.00 18.470          N  
ATOM  18573  CA  ILE A1142      41.220  78.833 144.538  1.00 18.240          C  
ATOM  18574  C   ILE A1142      40.386  79.588 145.577  1.00 18.170          C  
ATOM  18575  O   ILE A1142      39.275  80.042 145.272  1.00 18.010          O  
ATOM  18576  CB  ILE A1142      41.134  77.321 144.737  1.00 25.630          C  
ATOM  18577  CG1 ILE A1142      41.742  76.607 143.491  1.00 25.630          C  
ATOM  18578  CG2 ILE A1142      39.687  76.941 144.953  1.00 25.630          C  
ATOM  18579  CD1 ILE A1142      42.004  75.120 143.664  1.00 25.630          C  
ATOM  18580  H   ILE A1142      43.337  78.633 144.849  1.00 22.160          H  
ATOM  18581  HA  ILE A1142      40.800  79.051 143.562  1.00 21.890          H  
ATOM  18582  HB  ILE A1142      41.736  77.031 145.595  1.00 30.750          H  
ATOM  18583 1HG1 ILE A1142      41.067  76.742 142.650  1.00 30.750          H  
ATOM  18584 2HG1 ILE A1142      42.691  77.082 143.251  1.00 30.750          H  
ATOM  18585 1HG2 ILE A1142      39.615  75.879 145.090  1.00 30.750          H  
ATOM  18586 2HG2 ILE A1142      39.274  77.428 145.832  1.00 30.750          H  
ATOM  18587 3HG2 ILE A1142      39.123  77.240 144.098  1.00 30.750          H  
ATOM  18588 1HD1 ILE A1142      42.437  74.726 142.745  1.00 30.750          H  
ATOM  18589 2HD1 ILE A1142      42.709  74.975 144.487  1.00 30.750          H  
ATOM  18590 3HD1 ILE A1142      41.089  74.585 143.881  1.00 30.750          H  
ATOM  18591  N   GLN A1143      40.907  79.726 146.808  1.00 18.300          N  
ATOM  18592  CA  GLN A1143      40.176  80.427 147.869  1.00 18.250          C  
ATOM  18593  C   GLN A1143      39.836  81.839 147.428  1.00 18.280          C  
ATOM  18594  O   GLN A1143      38.748  82.339 147.694  1.00 18.190          O  
ATOM  18595  CB  GLN A1143      41.021  80.511 149.148  1.00 25.570          C  
ATOM  18596  CG  GLN A1143      40.287  81.061 150.430  1.00 25.570          C  
ATOM  18597  CD  GLN A1143      40.265  82.589 150.565  1.00 25.570          C  
ATOM  18598  OE1 GLN A1143      40.985  83.310 149.880  1.00 25.570          O  
ATOM  18599  NE2 GLN A1143      39.477  83.071 151.496  1.00 25.570          N  
ATOM  18600  H   GLN A1143      41.816  79.304 147.023  1.00 21.960          H  
ATOM  18601  HA  GLN A1143      39.252  79.890 148.070  1.00 21.900          H  
ATOM  18602 1HB  GLN A1143      41.437  79.528 149.374  1.00 30.680          H  
ATOM  18603 2HB  GLN A1143      41.868  81.164 148.951  1.00 30.680          H  
ATOM  18604 1HG  GLN A1143      39.275  80.727 150.418  1.00 30.680          H  
ATOM  18605 2HG  GLN A1143      40.765  80.657 151.301  1.00 30.680          H  
ATOM  18606 1HE2 GLN A1143      39.444  84.058 151.657  1.00 30.680          H  
ATOM  18607 2HE2 GLN A1143      38.933  82.448 152.055  1.00 30.680          H  
ATOM  18608  N   MET A1144      40.760  82.459 146.702  1.00 18.400          N  
ATOM  18609  CA  MET A1144      40.599  83.818 146.216  1.00 18.450          C  
ATOM  18610  C   MET A1144      39.505  83.983 145.145  1.00 18.310          C  
ATOM  18611  O   MET A1144      39.155  85.114 144.806  1.00 18.370          O  
ATOM  18612  CB  MET A1144      41.943  84.315 145.702  1.00 25.810          C  
ATOM  18613  CG  MET A1144      42.992  84.542 146.772  1.00 25.810          C  
ATOM  18614  SD  MET A1144      44.591  85.016 146.065  1.00 25.810          S  
ATOM  18615  CE  MET A1144      45.622  84.909 147.510  1.00 25.810          C  
ATOM  18616  H   MET A1144      41.654  81.982 146.548  1.00 22.080          H  
ATOM  18617  HA  MET A1144      40.316  84.435 147.066  1.00 22.140          H  
ATOM  18618 1HB  MET A1144      42.351  83.571 145.028  1.00 30.970          H  
ATOM  18619 2HB  MET A1144      41.809  85.242 145.148  1.00 30.970          H  
ATOM  18620 1HG  MET A1144      42.653  85.347 147.422  1.00 30.970          H  
ATOM  18621 2HG  MET A1144      43.115  83.661 147.389  1.00 30.970          H  
ATOM  18622 1HE  MET A1144      46.640  85.180 147.253  1.00 30.970          H  
ATOM  18623 2HE  MET A1144      45.247  85.592 148.272  1.00 30.970          H  
ATOM  18624 3HE  MET A1144      45.593  83.897 147.886  1.00 30.970          H  
ATOM  18625  N   VAL A1145      38.985  82.880 144.586  1.00 18.140          N  
ATOM  18626  CA  VAL A1145      37.918  82.955 143.590  1.00 18.010          C  
ATOM  18627  C   VAL A1145      36.583  82.706 144.284  1.00 17.800          C  
ATOM  18628  O   VAL A1145      35.618  83.445 144.068  1.00 17.700          O  
ATOM  18629  CB  VAL A1145      38.105  81.949 142.430  1.00 25.270          C  
ATOM  18630  CG1 VAL A1145      36.911  82.014 141.460  1.00 25.270          C  
ATOM  18631  CG2 VAL A1145      39.358  82.282 141.705  1.00 25.270          C  
ATOM  18632  H   VAL A1145      39.297  81.961 144.905  1.00 21.770          H  
ATOM  18633  HA  VAL A1145      37.906  83.957 143.167  1.00 21.610          H  
ATOM  18634  HB  VAL A1145      38.164  80.930 142.825  1.00 30.320          H  
ATOM  18635 1HG1 VAL A1145      37.067  81.314 140.653  1.00 30.320          H  
ATOM  18636 2HG1 VAL A1145      35.983  81.762 141.974  1.00 30.320          H  
ATOM  18637 3HG1 VAL A1145      36.833  83.019 141.053  1.00 30.320          H  
ATOM  18638 1HG2 VAL A1145      39.498  81.607 140.888  1.00 30.320          H  
ATOM  18639 2HG2 VAL A1145      39.294  83.292 141.330  1.00 30.320          H  
ATOM  18640 3HG2 VAL A1145      40.183  82.196 142.394  1.00 30.320          H  
ATOM  18641  N   ASP A1146      36.512  81.633 145.074  1.00 17.750          N  
ATOM  18642  CA  ASP A1146      35.284  81.303 145.797  1.00 17.570          C  
ATOM  18643  C   ASP A1146      35.693  80.606 147.110  1.00 17.660          C  
ATOM  18644  O   ASP A1146      35.943  79.398 147.121  1.00 17.640          O  
ATOM  18645  CB  ASP A1146      34.365  80.405 144.949  1.00 24.670          C  
ATOM  18646  CG  ASP A1146      32.965  80.170 145.595  1.00 24.670          C  
ATOM  18647  OD1 ASP A1146      32.766  80.636 146.685  1.00 24.670          O  
ATOM  18648  OD2 ASP A1146      32.108  79.575 144.969  1.00 24.670          O  
ATOM  18649  H   ASP A1146      37.353  81.060 145.193  1.00 21.300          H  
ATOM  18650  HA  ASP A1146      34.725  82.210 145.994  1.00 21.080          H  
ATOM  18651 1HB  ASP A1146      34.219  80.862 143.970  1.00 29.600          H  
ATOM  18652 2HB  ASP A1146      34.847  79.439 144.788  1.00 29.600          H  
ATOM  18653  N   PRO A1147      35.836  81.355 148.224  1.00 17.760          N  
ATOM  18654  CA  PRO A1147      36.331  80.891 149.510  1.00 17.900          C  
ATOM  18655  C   PRO A1147      35.564  79.727 150.115  1.00 17.760          C  
ATOM  18656  O   PRO A1147      34.336  79.742 150.141  1.00 17.570          O  
ATOM  18657  CB  PRO A1147      36.127  82.137 150.390  1.00 26.850          C  
ATOM  18658  CG  PRO A1147      36.185  83.303 149.445  1.00 26.850          C  
ATOM  18659  CD  PRO A1147      35.537  82.805 148.182  1.00 26.850          C  
ATOM  18660  HA  PRO A1147      37.384  80.632 149.398  1.00 21.480          H  
ATOM  18661 1HB  PRO A1147      35.176  82.066 150.934  1.00 32.220          H  
ATOM  18662 2HB  PRO A1147      36.904  82.189 151.132  1.00 32.220          H  
ATOM  18663 1HG  PRO A1147      35.659  84.174 149.875  1.00 32.220          H  
ATOM  18664 2HG  PRO A1147      37.231  83.613 149.286  1.00 32.220          H  
ATOM  18665 1HD  PRO A1147      34.449  82.976 148.181  1.00 32.220          H  
ATOM  18666 2HD  PRO A1147      36.057  83.293 147.341  1.00 32.220          H  
ATOM  18667  N   ALA A1148      36.286  78.754 150.677  1.00 17.870          N  
ATOM  18668  CA  ALA A1148      35.641  77.646 151.364  1.00 17.760          C  
ATOM  18669  C   ALA A1148      35.257  78.118 152.742  1.00 17.780          C  
ATOM  18670  O   ALA A1148      35.896  79.011 153.285  1.00 17.940          O  
ATOM  18671  CB  ALA A1148      36.537  76.436 151.460  1.00 24.910          C  
ATOM  18672  H   ALA A1148      37.304  78.763 150.609  1.00 21.440          H  
ATOM  18673  HA  ALA A1148      34.740  77.376 150.814  1.00 21.310          H  
ATOM  18674 1HB  ALA A1148      36.008  75.633 151.974  1.00 29.890          H  
ATOM  18675 2HB  ALA A1148      36.808  76.117 150.458  1.00 29.890          H  
ATOM  18676 3HB  ALA A1148      37.415  76.667 152.013  1.00 29.890          H  
ATOM  18677  N   SER A1149      34.276  77.485 153.369  1.00 17.630          N  
ATOM  18678  CA  SER A1149      33.901  77.892 154.715  1.00 17.670          C  
ATOM  18679  C   SER A1149      35.101  77.860 155.659  1.00 17.820          C  
ATOM  18680  O   SER A1149      35.350  78.825 156.405  1.00 17.800          O  
ATOM  18681  CB  SER A1149      32.865  76.921 155.213  1.00 24.720          C  
ATOM  18682  OG  SER A1149      31.692  76.999 154.447  1.00 24.720          O  
ATOM  18683  H   SER A1149      33.752  76.753 152.911  1.00 21.160          H  
ATOM  18684  HA  SER A1149      33.496  78.900 154.679  1.00 21.200          H  
ATOM  18685 1HB  SER A1149      33.285  75.926 155.143  1.00 29.670          H  
ATOM  18686 2HB  SER A1149      32.645  77.116 156.249  1.00 29.670          H  
ATOM  18687  HG  SER A1149      31.126  76.288 154.758  1.00 29.670          H  
ATOM  18688  N   PHE A1150      35.867  76.770 155.584  1.00 18.020          N  
ATOM  18689  CA  PHE A1150      37.064  76.625 156.381  1.00 18.190          C  
ATOM  18690  C   PHE A1150      38.077  75.706 155.726  1.00 18.290          C  
ATOM  18691  O   PHE A1150      37.756  74.880 154.863  1.00 18.200          O  
ATOM  18692  CB  PHE A1150      36.772  76.111 157.799  1.00 25.400          C  
ATOM  18693  CG  PHE A1150      36.175  74.755 157.876  1.00 25.400          C  
ATOM  18694  CD1 PHE A1150      36.971  73.631 157.897  1.00 25.400          C  
ATOM  18695  CD2 PHE A1150      34.825  74.598 157.967  1.00 25.400          C  
ATOM  18696  CE1 PHE A1150      36.414  72.383 157.981  1.00 25.400          C  
ATOM  18697  CE2 PHE A1150      34.278  73.349 158.067  1.00 25.400          C  
ATOM  18698  CZ  PHE A1150      35.068  72.243 158.072  1.00 25.400          C  
ATOM  18699  H   PHE A1150      35.604  76.021 154.961  1.00 21.620          H  
ATOM  18700  HA  PHE A1150      37.520  77.607 156.466  1.00 21.830          H  
ATOM  18701 1HB  PHE A1150      37.701  76.109 158.378  1.00 30.480          H  
ATOM  18702 2HB  PHE A1150      36.093  76.800 158.295  1.00 30.480          H  
ATOM  18703  HD1 PHE A1150      38.051  73.748 157.834  1.00 30.480          H  
ATOM  18704  HD2 PHE A1150      34.185  75.485 157.957  1.00 30.480          H  
ATOM  18705  HE1 PHE A1150      37.046  71.507 157.981  1.00 30.480          H  
ATOM  18706  HE2 PHE A1150      33.209  73.236 158.137  1.00 30.480          H  
ATOM  18707  HZ  PHE A1150      34.623  71.251 158.140  1.00 30.480          H  
ATOM  18708  N   TYR A1151      39.298  75.832 156.220  1.00 18.490          N  
ATOM  18709  CA  TYR A1151      40.463  75.066 155.835  1.00 18.610          C  
ATOM  18710  C   TYR A1151      41.117  74.428 157.064  1.00 18.770          C  
ATOM  18711  O   TYR A1151      41.246  75.078 158.108  1.00 18.880          O  
ATOM  18712  CB  TYR A1151      41.428  76.032 155.168  1.00 26.010          C  
ATOM  18713  CG  TYR A1151      40.905  76.634 153.869  1.00 26.010          C  
ATOM  18714  CD1 TYR A1151      39.993  77.698 153.868  1.00 26.010          C  
ATOM  18715  CD2 TYR A1151      41.350  76.137 152.687  1.00 26.010          C  
ATOM  18716  CE1 TYR A1151      39.531  78.182 152.669  1.00 26.010          C  
ATOM  18717  CE2 TYR A1151      40.901  76.630 151.503  1.00 26.010          C  
ATOM  18718  CZ  TYR A1151      39.979  77.634 151.483  1.00 26.010          C  
ATOM  18719  OH  TYR A1151      39.472  78.088 150.279  1.00 26.010          O  
ATOM  18720  H   TYR A1151      39.428  76.566 156.905  1.00 22.190          H  
ATOM  18721  HA  TYR A1151      40.161  74.278 155.150  1.00 22.330          H  
ATOM  18722 1HB  TYR A1151      41.630  76.841 155.854  1.00 31.210          H  
ATOM  18723 2HB  TYR A1151      42.346  75.532 154.979  1.00 31.210          H  
ATOM  18724  HD1 TYR A1151      39.633  78.124 154.804  1.00 31.210          H  
ATOM  18725  HD2 TYR A1151      42.056  75.327 152.690  1.00 31.210          H  
ATOM  18726  HE1 TYR A1151      38.806  78.979 152.647  1.00 31.210          H  
ATOM  18727  HE2 TYR A1151      41.256  76.201 150.570  1.00 31.210          H  
ATOM  18728  HH  TYR A1151      39.884  77.583 149.536  1.00 31.210          H  
ATOM  18729  N   LEU A1152      41.532  73.164 156.946  1.00 18.810          N  
ATOM  18730  CA  LEU A1152      42.200  72.470 158.059  1.00 18.990          C  
ATOM  18731  C   LEU A1152      43.562  71.977 157.599  1.00 19.160          C  
ATOM  18732  O   LEU A1152      43.638  71.016 156.822  1.00 19.130          O  
ATOM  18733  CB  LEU A1152      41.393  71.252 158.508  1.00 26.510          C  
ATOM  18734  CG  LEU A1152      39.922  71.454 158.851  1.00 26.510          C  
ATOM  18735  CD1 LEU A1152      39.353  70.091 159.187  1.00 26.510          C  
ATOM  18736  CD2 LEU A1152      39.706  72.467 160.007  1.00 26.510          C  
ATOM  18737  H   LEU A1152      41.419  72.713 156.035  1.00 22.570          H  
ATOM  18738  HA  LEU A1152      42.346  73.158 158.890  1.00 22.790          H  
ATOM  18739 1HB  LEU A1152      41.442  70.517 157.735  1.00 31.820          H  
ATOM  18740 2HB  LEU A1152      41.871  70.849 159.361  1.00 31.820          H  
ATOM  18741  HG  LEU A1152      39.417  71.816 157.966  1.00 31.820          H  
ATOM  18742 1HD1 LEU A1152      38.313  70.186 159.380  1.00 31.820          H  
ATOM  18743 2HD1 LEU A1152      39.501  69.418 158.354  1.00 31.820          H  
ATOM  18744 3HD1 LEU A1152      39.847  69.689 160.063  1.00 31.820          H  
ATOM  18745 1HD2 LEU A1152      38.639  72.573 160.194  1.00 31.820          H  
ATOM  18746 2HD2 LEU A1152      40.180  72.126 160.899  1.00 31.820          H  
ATOM  18747 3HD2 LEU A1152      40.113  73.438 159.734  1.00 31.820          H  
ATOM  18748  N   PHE A1153      44.636  72.591 158.075  1.00 19.340          N  
ATOM  18749  CA  PHE A1153      45.939  72.198 157.543  1.00 19.510          C  
ATOM  18750  C   PHE A1153      46.957  71.624 158.525  1.00 19.730          C  
ATOM  18751  O   PHE A1153      47.403  72.326 159.439  1.00 19.880          O  
ATOM  18752  CB  PHE A1153      46.594  73.407 156.909  1.00 27.250          C  
ATOM  18753  CG  PHE A1153      45.878  74.078 155.754  1.00 27.250          C  
ATOM  18754  CD1 PHE A1153      46.091  75.425 155.544  1.00 27.250          C  
ATOM  18755  CD2 PHE A1153      45.047  73.405 154.867  1.00 27.250          C  
ATOM  18756  CE1 PHE A1153      45.516  76.067 154.500  1.00 27.250          C  
ATOM  18757  CE2 PHE A1153      44.466  74.057 153.825  1.00 27.250          C  
ATOM  18758  CZ  PHE A1153      44.710  75.394 153.647  1.00 27.250          C  
ATOM  18759  H   PHE A1153      44.510  73.364 158.738  1.00 23.210          H  
ATOM  18760  HA  PHE A1153      45.781  71.433 156.793  1.00 23.410          H  
ATOM  18761 1HB  PHE A1153      46.789  74.149 157.663  1.00 32.700          H  
ATOM  18762 2HB  PHE A1153      47.543  73.064 156.533  1.00 32.700          H  
ATOM  18763  HD1 PHE A1153      46.743  75.974 156.224  1.00 32.700          H  
ATOM  18764  HD2 PHE A1153      44.858  72.351 154.996  1.00 32.700          H  
ATOM  18765  HE1 PHE A1153      45.704  77.120 154.349  1.00 32.700          H  
ATOM  18766  HE2 PHE A1153      43.815  73.514 153.140  1.00 32.700          H  
ATOM  18767  HZ  PHE A1153      44.254  75.922 152.830  1.00 32.700          H  
ATOM  18768  N   ASP A1154      47.384  70.385 158.297  1.00 19.760          N  
ATOM  18769  CA  ASP A1154      48.418  69.786 159.136  1.00 19.930          C  
ATOM  18770  C   ASP A1154      49.819  70.025 158.593  1.00 20.180          C  
ATOM  18771  O   ASP A1154      50.171  69.557 157.508  1.00 20.260          O  
ATOM  18772  CB  ASP A1154      48.224  68.284 159.358  1.00 27.830          C  
ATOM  18773  CG  ASP A1154      47.142  67.881 160.347  1.00 27.830          C  
ATOM  18774  OD1 ASP A1154      47.215  68.298 161.501  1.00 27.830          O  
ATOM  18775  OD2 ASP A1154      46.252  67.148 159.951  1.00 27.830          O  
ATOM  18776  H   ASP A1154      46.972  69.818 157.545  1.00 23.710          H  
ATOM  18777  HA  ASP A1154      48.359  70.265 160.089  1.00 23.920          H  
ATOM  18778 1HB  ASP A1154      47.973  67.841 158.408  1.00 33.400          H  
ATOM  18779 2HB  ASP A1154      49.166  67.854 159.688  1.00 33.400          H  
ATOM  18780  N   GLU A1155      50.624  70.778 159.349  1.00 20.320          N  
ATOM  18781  CA  GLU A1155      51.970  71.159 158.944  1.00 20.570          C  
ATOM  18782  C   GLU A1155      51.984  71.910 157.623  1.00 20.560          C  
ATOM  18783  O   GLU A1155      52.700  71.531 156.701  1.00 20.790          O  
ATOM  18784  CB  GLU A1155      52.897  69.945 158.813  1.00 28.700          C  
ATOM  18785  CG  GLU A1155      53.134  69.127 160.049  1.00 28.700          C  
ATOM  18786  CD  GLU A1155      54.125  68.029 159.752  1.00 28.700          C  
ATOM  18787  OE1 GLU A1155      54.394  67.829 158.594  1.00 28.700          O  
ATOM  18788  OE2 GLU A1155      54.587  67.381 160.665  1.00 28.700          O  
ATOM  18789  H   GLU A1155      50.287  71.160 160.243  1.00 24.380          H  
ATOM  18790  HA  GLU A1155      52.376  71.824 159.711  1.00 24.680          H  
ATOM  18791 1HB  GLU A1155      52.563  69.285 158.017  1.00 34.440          H  
ATOM  18792 2HB  GLU A1155      53.873  70.315 158.538  1.00 34.440          H  
ATOM  18793 1HG  GLU A1155      53.525  69.768 160.838  1.00 34.440          H  
ATOM  18794 2HG  GLU A1155      52.190  68.703 160.388  1.00 34.440          H  
ATOM  18795  N   ILE A1156      51.221  72.998 157.532  1.00 20.340          N  
ATOM  18796  CA  ILE A1156      51.161  73.798 156.304  1.00 20.290          C  
ATOM  18797  C   ILE A1156      52.543  74.386 155.950  1.00 20.540          C  
ATOM  18798  O   ILE A1156      52.789  74.790 154.816  1.00 20.540          O  
ATOM  18799  CB  ILE A1156      50.064  74.884 156.395  1.00 28.430          C  
ATOM  18800  CG1 ILE A1156      49.681  75.453 154.967  1.00 28.430          C  
ATOM  18801  CG2 ILE A1156      50.504  76.017 157.288  1.00 28.430          C  
ATOM  18802  CD1 ILE A1156      49.056  74.427 153.967  1.00 28.430          C  
ATOM  18803  H   ILE A1156      50.660  73.251 158.335  1.00 24.410          H  
ATOM  18804  HA  ILE A1156      50.868  73.124 155.513  1.00 24.350          H  
ATOM  18805  HB  ILE A1156      49.194  74.459 156.828  1.00 34.110          H  
ATOM  18806 1HG1 ILE A1156      48.948  76.232 155.121  1.00 34.110          H  
ATOM  18807 2HG1 ILE A1156      50.558  75.900 154.509  1.00 34.110          H  
ATOM  18808 1HG2 ILE A1156      49.708  76.751 157.368  1.00 34.110          H  
ATOM  18809 2HG2 ILE A1156      50.738  75.638 158.283  1.00 34.110          H  
ATOM  18810 3HG2 ILE A1156      51.384  76.490 156.862  1.00 34.110          H  
ATOM  18811 1HD1 ILE A1156      48.787  74.935 153.048  1.00 34.110          H  
ATOM  18812 2HD1 ILE A1156      49.758  73.650 153.737  1.00 34.110          H  
ATOM  18813 3HD1 ILE A1156      48.182  73.985 154.372  1.00 34.110          H  
ATOM  18814  N   ASP A1157      53.420  74.474 156.951  1.00 20.760          N  
ATOM  18815  CA  ASP A1157      54.783  74.943 156.815  1.00 21.040          C  
ATOM  18816  C   ASP A1157      55.798  73.853 156.417  1.00 21.240          C  
ATOM  18817  O   ASP A1157      56.991  74.148 156.269  1.00 21.470          O  
ATOM  18818  CB  ASP A1157      55.225  75.558 158.120  1.00 29.340          C  
ATOM  18819  CG  ASP A1157      55.149  74.574 159.232  1.00 29.340          C  
ATOM  18820  OD1 ASP A1157      54.038  74.254 159.642  1.00 29.340          O  
ATOM  18821  OD2 ASP A1157      56.152  74.074 159.635  1.00 29.340          O  
ATOM  18822  H   ASP A1157      53.135  74.163 157.883  1.00 24.910          H  
ATOM  18823  HA  ASP A1157      54.788  75.712 156.052  1.00 25.250          H  
ATOM  18824 1HB  ASP A1157      56.238  75.906 158.028  1.00 35.210          H  
ATOM  18825 2HB  ASP A1157      54.601  76.393 158.351  1.00 35.210          H  
ATOM  18826  N   ALA A1158      55.349  72.602 156.289  1.00 21.220          N  
ATOM  18827  CA  ALA A1158      56.253  71.494 156.015  1.00 21.400          C  
ATOM  18828  C   ALA A1158      57.146  71.760 154.821  1.00 21.570          C  
ATOM  18829  O   ALA A1158      56.700  72.227 153.786  1.00 21.830          O  
ATOM  18830  CB  ALA A1158      55.468  70.225 155.740  1.00 29.890          C  
ATOM  18831  H   ALA A1158      54.354  72.400 156.422  1.00 25.460          H  
ATOM  18832  HA  ALA A1158      56.881  71.351 156.895  1.00 25.680          H  
ATOM  18833 1HB  ALA A1158      56.159  69.404 155.563  1.00 35.870          H  
ATOM  18834 2HB  ALA A1158      54.838  69.983 156.580  1.00 35.870          H  
ATOM  18835 3HB  ALA A1158      54.849  70.372 154.864  1.00 35.870          H  
ATOM  18836  N   ALA A1159      58.424  71.417 154.978  1.00 21.470          N  
ATOM  18837  CA  ALA A1159      59.482  71.546 153.967  1.00 21.640          C  
ATOM  18838  C   ALA A1159      59.756  72.979 153.511  1.00 21.670          C  
ATOM  18839  O   ALA A1159      60.491  73.181 152.542  1.00 21.740          O  
ATOM  18840  CB  ALA A1159      59.132  70.719 152.728  1.00 30.230          C  
ATOM  18841  H   ALA A1159      58.692  71.048 155.878  1.00 25.760          H  
ATOM  18842  HA  ALA A1159      60.400  71.157 154.409  1.00 25.970          H  
ATOM  18843 1HB  ALA A1159      59.949  70.780 152.010  1.00 36.270          H  
ATOM  18844 2HB  ALA A1159      58.980  69.680 153.012  1.00 36.270          H  
ATOM  18845 3HB  ALA A1159      58.224  71.099 152.260  1.00 36.270          H  
ATOM  18846  N   LEU A1160      59.266  73.978 154.228  1.00 21.650          N  
ATOM  18847  CA  LEU A1160      59.552  75.340 153.823  1.00 21.690          C  
ATOM  18848  C   LEU A1160      60.613  75.995 154.681  1.00 21.950          C  
ATOM  18849  O   LEU A1160      60.663  75.782 155.898  1.00 22.010          O  
ATOM  18850  CB  LEU A1160      58.278  76.167 153.907  1.00 30.350          C  
ATOM  18851  CG  LEU A1160      57.090  75.714 153.090  1.00 30.350          C  
ATOM  18852  CD1 LEU A1160      55.976  76.684 153.319  1.00 30.350          C  
ATOM  18853  CD2 LEU A1160      57.444  75.616 151.649  1.00 30.350          C  
ATOM  18854  H   LEU A1160      58.640  73.804 155.022  1.00 25.980          H  
ATOM  18855  HA  LEU A1160      59.925  75.336 152.805  1.00 26.030          H  
ATOM  18856 1HB  LEU A1160      57.951  76.102 154.930  1.00 36.420          H  
ATOM  18857 2HB  LEU A1160      58.494  77.188 153.695  1.00 36.420          H  
ATOM  18858  HG  LEU A1160      56.751  74.740 153.445  1.00 36.420          H  
ATOM  18859 1HD1 LEU A1160      55.099  76.351 152.764  1.00 36.420          H  
ATOM  18860 2HD1 LEU A1160      55.742  76.725 154.365  1.00 36.420          H  
ATOM  18861 3HD1 LEU A1160      56.271  77.672 152.985  1.00 36.420          H  
ATOM  18862 1HD2 LEU A1160      56.575  75.322 151.096  1.00 36.420          H  
ATOM  18863 2HD2 LEU A1160      57.772  76.563 151.307  1.00 36.420          H  
ATOM  18864 3HD2 LEU A1160      58.227  74.883 151.491  1.00 36.420          H  
ATOM  18865  N   ASP A1161      61.443  76.827 154.041  1.00 22.100          N  
ATOM  18866  CA  ASP A1161      62.452  77.615 154.728  1.00 22.340          C  
ATOM  18867  C   ASP A1161      61.837  78.909 155.259  1.00 22.270          C  
ATOM  18868  O   ASP A1161      60.646  79.149 155.058  1.00 22.040          O  
ATOM  18869  CB  ASP A1161      63.638  77.861 153.785  1.00 31.180          C  
ATOM  18870  CG  ASP A1161      63.310  78.717 152.540  1.00 31.180          C  
ATOM  18871  OD1 ASP A1161      62.246  79.330 152.489  1.00 31.180          O  
ATOM  18872  OD2 ASP A1161      64.120  78.724 151.643  1.00 31.180          O  
ATOM  18873  H   ASP A1161      61.372  76.916 153.035  1.00 26.520          H  
ATOM  18874  HA  ASP A1161      62.820  77.037 155.575  1.00 26.810          H  
ATOM  18875 1HB  ASP A1161      64.440  78.345 154.335  1.00 37.420          H  
ATOM  18876 2HB  ASP A1161      64.026  76.900 153.442  1.00 37.420          H  
ATOM  18877  N   LYS A1162      62.627  79.774 155.908  1.00 22.480          N  
ATOM  18878  CA  LYS A1162      62.012  80.951 156.523  1.00 22.430          C  
ATOM  18879  C   LYS A1162      61.322  81.899 155.547  1.00 22.310          C  
ATOM  18880  O   LYS A1162      60.275  82.468 155.882  1.00 22.130          O  
ATOM  18881  CB  LYS A1162      63.006  81.733 157.376  1.00 31.420          C  
ATOM  18882  CG  LYS A1162      62.323  82.864 158.164  1.00 31.420          C  
ATOM  18883  CD  LYS A1162      63.261  83.560 159.134  1.00 31.420          C  
ATOM  18884  CE  LYS A1162      62.543  84.700 159.898  1.00 31.420          C  
ATOM  18885  NZ  LYS A1162      61.557  84.196 160.965  1.00 31.420          N  
ATOM  18886  H   LYS A1162      63.612  79.589 156.025  1.00 26.980          H  
ATOM  18887  HA  LYS A1162      61.237  80.594 157.201  1.00 26.920          H  
ATOM  18888 1HB  LYS A1162      63.491  81.064 158.084  1.00 37.710          H  
ATOM  18889 2HB  LYS A1162      63.777  82.170 156.741  1.00 37.710          H  
ATOM  18890 1HG  LYS A1162      61.945  83.616 157.472  1.00 37.710          H  
ATOM  18891 2HG  LYS A1162      61.473  82.449 158.714  1.00 37.710          H  
ATOM  18892 1HD  LYS A1162      63.642  82.836 159.855  1.00 37.710          H  
ATOM  18893 2HD  LYS A1162      64.104  83.980 158.585  1.00 37.710          H  
ATOM  18894 1HE  LYS A1162      63.297  85.316 160.382  1.00 37.710          H  
ATOM  18895 2HE  LYS A1162      61.995  85.312 159.180  1.00 37.710          H  
ATOM  18896 1HZ  LYS A1162      61.138  84.987 161.424  1.00 37.710          H  
ATOM  18897 2HZ  LYS A1162      60.779  83.611 160.590  1.00 37.710          H  
ATOM  18898 3HZ  LYS A1162      62.053  83.646 161.645  1.00 37.710          H  
ATOM  18899  N   GLN A1163      61.912  82.147 154.372  1.00 22.410          N  
ATOM  18900  CA  GLN A1163      61.263  83.082 153.461  1.00 22.320          C  
ATOM  18901  C   GLN A1163      59.941  82.518 152.972  1.00 21.990          C  
ATOM  18902  O   GLN A1163      58.933  83.236 152.916  1.00 21.820          O  
ATOM  18903  CB  GLN A1163      62.148  83.430 152.260  1.00 31.280          C  
ATOM  18904  CG  GLN A1163      63.360  84.289 152.584  1.00 31.280          C  
ATOM  18905  CD  GLN A1163      64.202  84.586 151.347  1.00 31.280          C  
ATOM  18906  OE1 GLN A1163      64.252  83.792 150.404  1.00 31.280          O  
ATOM  18907  NE2 GLN A1163      64.864  85.734 151.349  1.00 31.280          N  
ATOM  18908  H   GLN A1163      62.771  81.674 154.117  1.00 26.890          H  
ATOM  18909  HA  GLN A1163      61.050  84.000 154.007  1.00 26.780          H  
ATOM  18910 1HB  GLN A1163      62.508  82.502 151.803  1.00 37.540          H  
ATOM  18911 2HB  GLN A1163      61.553  83.949 151.511  1.00 37.540          H  
ATOM  18912 1HG  GLN A1163      63.019  85.235 153.004  1.00 37.540          H  
ATOM  18913 2HG  GLN A1163      63.982  83.763 153.305  1.00 37.540          H  
ATOM  18914 1HE2 GLN A1163      65.433  85.986 150.563  1.00 37.540          H  
ATOM  18915 2HE2 GLN A1163      64.800  86.352 152.133  1.00 37.540          H  
ATOM  18916  N   TYR A1164      59.914  81.219 152.664  1.00 21.900          N  
ATOM  18917  CA  TYR A1164      58.666  80.640 152.213  1.00 21.610          C  
ATOM  18918  C   TYR A1164      57.638  80.608 153.337  1.00 21.440          C  
ATOM  18919  O   TYR A1164      56.472  80.932 153.114  1.00 21.210          O  
ATOM  18920  CB  TYR A1164      58.864  79.220 151.729  1.00 30.370          C  
ATOM  18921  CG  TYR A1164      59.542  78.969 150.390  1.00 30.370          C  
ATOM  18922  CD1 TYR A1164      60.198  77.752 150.225  1.00 30.370          C  
ATOM  18923  CD2 TYR A1164      59.491  79.876 149.316  1.00 30.370          C  
ATOM  18924  CE1 TYR A1164      60.789  77.435 149.035  1.00 30.370          C  
ATOM  18925  CE2 TYR A1164      60.089  79.532 148.118  1.00 30.370          C  
ATOM  18926  CZ  TYR A1164      60.732  78.325 147.985  1.00 30.370          C  
ATOM  18927  OH  TYR A1164      61.319  77.996 146.806  1.00 30.370          O  
ATOM  18928  H   TYR A1164      60.772  80.637 152.699  1.00 26.280          H  
ATOM  18929  HA  TYR A1164      58.258  81.259 151.418  1.00 25.930          H  
ATOM  18930 1HB  TYR A1164      59.463  78.709 152.474  1.00 36.440          H  
ATOM  18931 2HB  TYR A1164      57.900  78.751 151.698  1.00 36.440          H  
ATOM  18932  HD1 TYR A1164      60.238  77.045 151.047  1.00 36.440          H  
ATOM  18933  HD2 TYR A1164      58.977  80.827 149.404  1.00 36.440          H  
ATOM  18934  HE1 TYR A1164      61.298  76.478 148.920  1.00 36.440          H  
ATOM  18935  HE2 TYR A1164      60.045  80.204 147.280  1.00 36.440          H  
ATOM  18936  HH  TYR A1164      61.779  77.157 146.908  1.00 36.440          H  
ATOM  18937  N   ARG A1165      58.056  80.238 154.555  1.00 21.570          N  
ATOM  18938  CA  ARG A1165      57.124  80.156 155.673  1.00 21.440          C  
ATOM  18939  C   ARG A1165      56.532  81.528 155.969  1.00 21.380          C  
ATOM  18940  O   ARG A1165      55.338  81.647 156.242  1.00 21.150          O  
ATOM  18941  CB  ARG A1165      57.786  79.618 156.939  1.00 30.070          C  
ATOM  18942  CG  ARG A1165      58.173  78.145 156.932  1.00 30.070          C  
ATOM  18943  CD  ARG A1165      58.521  77.626 158.287  1.00 30.070          C  
ATOM  18944  NE  ARG A1165      59.647  78.328 158.927  1.00 30.070          N  
ATOM  18945  CZ  ARG A1165      60.970  78.060 158.857  1.00 30.070          C  
ATOM  18946  NH1 ARG A1165      61.493  77.079 158.142  1.00 30.070          N  
ATOM  18947  NH2 ARG A1165      61.754  78.852 159.564  1.00 30.070          N  
ATOM  18948  H   ARG A1165      59.035  79.976 154.696  1.00 25.880          H  
ATOM  18949  HA  ARG A1165      56.317  79.478 155.395  1.00 25.730          H  
ATOM  18950 1HB  ARG A1165      58.683  80.200 157.162  1.00 36.080          H  
ATOM  18951 2HB  ARG A1165      57.101  79.741 157.753  1.00 36.080          H  
ATOM  18952 1HG  ARG A1165      57.319  77.578 156.573  1.00 36.080          H  
ATOM  18953 2HG  ARG A1165      59.008  77.973 156.288  1.00 36.080          H  
ATOM  18954 1HD  ARG A1165      57.652  77.723 158.940  1.00 36.080          H  
ATOM  18955 2HD  ARG A1165      58.781  76.570 158.200  1.00 36.080          H  
ATOM  18956  HE  ARG A1165      59.415  79.135 159.519  1.00 36.080          H  
ATOM  18957 1HH1 ARG A1165      60.921  76.477 157.541  1.00 36.080          H  
ATOM  18958 2HH1 ARG A1165      62.486  76.938 158.143  1.00 36.080          H  
ATOM  18959 1HH2 ARG A1165      61.301  79.623 160.092  1.00 36.080          H  
ATOM  18960 2HH2 ARG A1165      62.751  78.724 159.572  1.00 36.080          H  
ATOM  18961  N   THR A1166      57.362  82.572 155.893  1.00 21.590          N  
ATOM  18962  CA  THR A1166      56.907  83.924 156.153  1.00 21.570          C  
ATOM  18963  C   THR A1166      55.812  84.295 155.172  1.00 21.330          C  
ATOM  18964  O   THR A1166      54.747  84.793 155.572  1.00 21.170          O  
ATOM  18965  CB  THR A1166      58.070  84.940 156.000  1.00 30.210          C  
ATOM  18966  OG1 THR A1166      59.096  84.662 156.964  1.00 30.210          O  
ATOM  18967  CG2 THR A1166      57.566  86.374 156.204  1.00 30.210          C  
ATOM  18968  H   THR A1166      58.350  82.414 155.696  1.00 25.910          H  
ATOM  18969  HA  THR A1166      56.507  83.974 157.163  1.00 25.880          H  
ATOM  18970  HB  THR A1166      58.496  84.845 155.001  1.00 36.250          H  
ATOM  18971  HG1 THR A1166      59.478  83.774 156.777  1.00 36.250          H  
ATOM  18972 1HG2 THR A1166      58.401  87.062 156.090  1.00 36.250          H  
ATOM  18973 2HG2 THR A1166      56.800  86.620 155.469  1.00 36.250          H  
ATOM  18974 3HG2 THR A1166      57.149  86.471 157.206  1.00 36.250          H  
ATOM  18975  N   ALA A1167      56.059  84.066 153.878  1.00 21.310          N  
ATOM  18976  CA  ALA A1167      55.066  84.414 152.885  1.00 21.110          C  
ATOM  18977  C   ALA A1167      53.778  83.618 153.052  1.00 20.840          C  
ATOM  18978  O   ALA A1167      52.687  84.183 152.929  1.00 20.660          O  
ATOM  18979  CB  ALA A1167      55.615  84.204 151.512  1.00 29.630          C  
ATOM  18980  H   ALA A1167      56.964  83.670 153.588  1.00 25.570          H  
ATOM  18981  HA  ALA A1167      54.832  85.469 153.007  1.00 25.330          H  
ATOM  18982 1HB  ALA A1167      54.859  84.530 150.819  1.00 35.560          H  
ATOM  18983 2HB  ALA A1167      56.518  84.798 151.373  1.00 35.560          H  
ATOM  18984 3HB  ALA A1167      55.853  83.146 151.364  1.00 35.560          H  
ATOM  18985  N   VAL A1168      53.891  82.323 153.378  1.00 20.810          N  
ATOM  18986  CA  VAL A1168      52.704  81.500 153.544  1.00 20.570          C  
ATOM  18987  C   VAL A1168      51.879  82.010 154.701  1.00 20.510          C  
ATOM  18988  O   VAL A1168      50.669  82.170 154.565  1.00 20.300          O  
ATOM  18989  CB  VAL A1168      53.080  80.008 153.766  1.00 28.890          C  
ATOM  18990  CG1 VAL A1168      51.837  79.154 154.167  1.00 28.890          C  
ATOM  18991  CG2 VAL A1168      53.659  79.440 152.496  1.00 28.890          C  
ATOM  18992  H   VAL A1168      54.821  81.899 153.459  1.00 24.970          H  
ATOM  18993  HA  VAL A1168      52.105  81.572 152.638  1.00 24.680          H  
ATOM  18994  HB  VAL A1168      53.817  79.946 154.556  1.00 34.670          H  
ATOM  18995 1HG1 VAL A1168      52.145  78.115 154.315  1.00 34.670          H  
ATOM  18996 2HG1 VAL A1168      51.411  79.530 155.093  1.00 34.670          H  
ATOM  18997 3HG1 VAL A1168      51.085  79.200 153.380  1.00 34.670          H  
ATOM  18998 1HG2 VAL A1168      53.924  78.413 152.660  1.00 34.670          H  
ATOM  18999 2HG2 VAL A1168      52.930  79.496 151.734  1.00 34.670          H  
ATOM  19000 3HG2 VAL A1168      54.527  79.994 152.189  1.00 34.670          H  
ATOM  19001  N   ALA A1169      52.517  82.276 155.841  1.00 20.690          N  
ATOM  19002  CA  ALA A1169      51.794  82.758 157.003  1.00 20.650          C  
ATOM  19003  C   ALA A1169      51.123  84.090 156.742  1.00 20.580          C  
ATOM  19004  O   ALA A1169      49.956  84.278 157.103  1.00 20.420          O  
ATOM  19005  CB  ALA A1169      52.737  82.912 158.158  1.00 28.930          C  
ATOM  19006  H   ALA A1169      53.531  82.138 155.898  1.00 24.830          H  
ATOM  19007  HA  ALA A1169      51.027  82.027 157.253  1.00 24.780          H  
ATOM  19008 1HB  ALA A1169      52.210  83.244 159.038  1.00 34.710          H  
ATOM  19009 2HB  ALA A1169      53.190  81.977 158.352  1.00 34.710          H  
ATOM  19010 3HB  ALA A1169      53.511  83.636 157.906  1.00 34.710          H  
ATOM  19011  N   THR A1170      51.827  84.982 156.038  1.00 20.690          N  
ATOM  19012  CA  THR A1170      51.316  86.305 155.741  1.00 20.640          C  
ATOM  19013  C   THR A1170      50.050  86.198 154.928  1.00 20.390          C  
ATOM  19014  O   THR A1170      49.038  86.830 155.245  1.00 20.270          O  
ATOM  19015  CB  THR A1170      52.358  87.123 154.945  1.00 28.920          C  
ATOM  19016  OG1 THR A1170      53.550  87.279 155.737  1.00 28.920          O  
ATOM  19017  CG2 THR A1170      51.793  88.501 154.582  1.00 28.920          C  
ATOM  19018  H   THR A1170      52.783  84.761 155.751  1.00 24.830          H  
ATOM  19019  HA  THR A1170      51.091  86.814 156.677  1.00 24.770          H  
ATOM  19020  HB  THR A1170      52.614  86.590 154.030  1.00 34.700          H  
ATOM  19021  HG1 THR A1170      53.977  86.396 155.837  1.00 34.700          H  
ATOM  19022 1HG2 THR A1170      52.543  89.057 154.028  1.00 34.700          H  
ATOM  19023 2HG2 THR A1170      50.896  88.398 153.965  1.00 34.700          H  
ATOM  19024 3HG2 THR A1170      51.540  89.040 155.492  1.00 34.700          H  
ATOM  19025  N   LEU A1171      50.099  85.387 153.883  1.00 20.320          N  
ATOM  19026  CA  LEU A1171      48.952  85.207 153.038  1.00 20.080          C  
ATOM  19027  C   LEU A1171      47.814  84.509 153.748  1.00 19.880          C  
ATOM  19028  O   LEU A1171      46.681  84.974 153.658  1.00 19.690          O  
ATOM  19029  CB  LEU A1171      49.401  84.455 151.813  1.00 28.210          C  
ATOM  19030  CG  LEU A1171      50.289  85.268 150.875  1.00 28.210          C  
ATOM  19031  CD1 LEU A1171      50.954  84.350 149.965  1.00 28.210          C  
ATOM  19032  CD2 LEU A1171      49.426  86.251 150.060  1.00 28.210          C  
ATOM  19033  H   LEU A1171      50.974  84.898 153.664  1.00 24.380          H  
ATOM  19034  HA  LEU A1171      48.599  86.191 152.747  1.00 24.100          H  
ATOM  19035 1HB  LEU A1171      49.955  83.568 152.132  1.00 33.850          H  
ATOM  19036 2HB  LEU A1171      48.523  84.149 151.266  1.00 33.850          H  
ATOM  19037  HG  LEU A1171      51.045  85.813 151.444  1.00 33.850          H  
ATOM  19038 1HD1 LEU A1171      51.594  84.890 149.291  1.00 33.850          H  
ATOM  19039 2HD1 LEU A1171      51.549  83.680 150.562  1.00 33.850          H  
ATOM  19040 3HD1 LEU A1171      50.230  83.794 149.415  1.00 33.850          H  
ATOM  19041 1HD2 LEU A1171      50.065  86.798 149.385  1.00 33.850          H  
ATOM  19042 2HD2 LEU A1171      48.685  85.698 149.487  1.00 33.850          H  
ATOM  19043 3HD2 LEU A1171      48.916  86.960 150.710  1.00 33.850          H  
ATOM  19044  N   LEU A1172      48.091  83.490 154.568  1.00 19.940          N  
ATOM  19045  CA  LEU A1172      46.992  82.831 155.259  1.00 19.770          C  
ATOM  19046  C   LEU A1172      46.284  83.857 156.145  1.00 19.740          C  
ATOM  19047  O   LEU A1172      45.051  83.870 156.207  1.00 19.550          O  
ATOM  19048  CB  LEU A1172      47.500  81.649 156.097  1.00 27.750          C  
ATOM  19049  CG  LEU A1172      48.060  80.401 155.319  1.00 27.750          C  
ATOM  19050  CD1 LEU A1172      48.688  79.442 156.331  1.00 27.750          C  
ATOM  19051  CD2 LEU A1172      46.961  79.709 154.541  1.00 27.750          C  
ATOM  19052  H   LEU A1172      49.045  83.126 154.655  1.00 23.930          H  
ATOM  19053  HA  LEU A1172      46.278  82.476 154.525  1.00 23.720          H  
ATOM  19054 1HB  LEU A1172      48.297  82.017 156.746  1.00 33.300          H  
ATOM  19055 2HB  LEU A1172      46.683  81.303 156.727  1.00 33.300          H  
ATOM  19056  HG  LEU A1172      48.820  80.715 154.627  1.00 33.300          H  
ATOM  19057 1HD1 LEU A1172      49.097  78.581 155.809  1.00 33.300          H  
ATOM  19058 2HD1 LEU A1172      49.489  79.950 156.866  1.00 33.300          H  
ATOM  19059 3HD1 LEU A1172      47.931  79.112 157.042  1.00 33.300          H  
ATOM  19060 1HD2 LEU A1172      47.381  78.849 154.021  1.00 33.300          H  
ATOM  19061 2HD2 LEU A1172      46.206  79.386 155.236  1.00 33.300          H  
ATOM  19062 3HD2 LEU A1172      46.521  80.384 153.812  1.00 33.300          H  
ATOM  19063  N   LYS A1173      47.044  84.762 156.783  1.00 19.940          N  
ATOM  19064  CA  LYS A1173      46.420  85.805 157.586  1.00 19.950          C  
ATOM  19065  C   LYS A1173      45.496  86.663 156.726  1.00 19.820          C  
ATOM  19066  O   LYS A1173      44.357  86.919 157.109  1.00 19.680          O  
ATOM  19067  CB  LYS A1173      47.472  86.712 158.229  1.00 27.930          C  
ATOM  19068  CG  LYS A1173      46.922  87.936 159.028  1.00 27.930          C  
ATOM  19069  CD  LYS A1173      46.227  87.584 160.338  1.00 27.930          C  
ATOM  19070  CE  LYS A1173      45.675  88.856 161.009  1.00 27.930          C  
ATOM  19071  NZ  LYS A1173      45.131  88.610 162.383  1.00 27.930          N  
ATOM  19072  H   LYS A1173      48.068  84.681 156.747  1.00 23.930          H  
ATOM  19073  HA  LYS A1173      45.828  85.326 158.366  1.00 23.940          H  
ATOM  19074 1HB  LYS A1173      48.077  86.113 158.878  1.00 33.510          H  
ATOM  19075 2HB  LYS A1173      48.127  87.102 157.466  1.00 33.510          H  
ATOM  19076 1HG  LYS A1173      47.764  88.586 159.260  1.00 33.510          H  
ATOM  19077 2HG  LYS A1173      46.229  88.500 158.406  1.00 33.510          H  
ATOM  19078 1HD  LYS A1173      45.400  86.893 160.164  1.00 33.510          H  
ATOM  19079 2HD  LYS A1173      46.934  87.116 161.010  1.00 33.510          H  
ATOM  19080 1HE  LYS A1173      46.458  89.606 161.068  1.00 33.510          H  
ATOM  19081 2HE  LYS A1173      44.868  89.236 160.383  1.00 33.510          H  
ATOM  19082 1HZ  LYS A1173      44.764  89.456 162.777  1.00 33.510          H  
ATOM  19083 2HZ  LYS A1173      44.372  87.903 162.404  1.00 33.510          H  
ATOM  19084 3HZ  LYS A1173      45.858  88.281 163.005  1.00 33.510          H  
ATOM  19085  N   GLU A1174      45.962  87.086 155.548  1.00 19.860          N  
ATOM  19086  CA  GLU A1174      45.131  87.902 154.662  1.00 19.740          C  
ATOM  19087  C   GLU A1174      43.879  87.142 154.187  1.00 19.470          C  
ATOM  19088  O   GLU A1174      42.774  87.688 154.147  1.00 19.350          O  
ATOM  19089  CB  GLU A1174      45.958  88.369 153.451  1.00 27.680          C  
ATOM  19090  CG  GLU A1174      47.067  89.378 153.804  1.00 27.680          C  
ATOM  19091  CD  GLU A1174      47.988  89.750 152.645  1.00 27.680          C  
ATOM  19092  OE1 GLU A1174      47.712  89.403 151.513  1.00 27.680          O  
ATOM  19093  OE2 GLU A1174      48.994  90.370 152.912  1.00 27.680          O  
ATOM  19094  H   GLU A1174      46.938  86.879 155.299  1.00 23.830          H  
ATOM  19095  HA  GLU A1174      44.803  88.778 155.218  1.00 23.690          H  
ATOM  19096 1HB  GLU A1174      46.428  87.507 152.979  1.00 33.220          H  
ATOM  19097 2HB  GLU A1174      45.302  88.827 152.717  1.00 33.220          H  
ATOM  19098 1HG  GLU A1174      46.597  90.286 154.179  1.00 33.220          H  
ATOM  19099 2HG  GLU A1174      47.667  88.963 154.612  1.00 33.220          H  
ATOM  19100  N   LEU A1175      44.021  85.844 153.912  1.00 19.390          N  
ATOM  19101  CA  LEU A1175      42.897  85.050 153.429  1.00 19.150          C  
ATOM  19102  C   LEU A1175      41.886  84.766 154.544  1.00 19.060          C  
ATOM  19103  O   LEU A1175      40.674  84.641 154.277  1.00 18.870          O  
ATOM  19104  CB  LEU A1175      43.339  83.686 152.888  1.00 26.910          C  
ATOM  19105  CG  LEU A1175      43.805  83.570 151.429  1.00 26.910          C  
ATOM  19106  CD1 LEU A1175      45.169  84.152 151.227  1.00 26.910          C  
ATOM  19107  CD2 LEU A1175      43.782  82.141 151.058  1.00 26.910          C  
ATOM  19108  H   LEU A1175      44.957  85.439 153.956  1.00 23.270          H  
ATOM  19109  HA  LEU A1175      42.396  85.604 152.638  1.00 22.980          H  
ATOM  19110 1HB  LEU A1175      44.126  83.295 153.534  1.00 32.290          H  
ATOM  19111 2HB  LEU A1175      42.493  83.045 152.964  1.00 32.290          H  
ATOM  19112  HG  LEU A1175      43.123  84.123 150.798  1.00 32.290          H  
ATOM  19113 1HD1 LEU A1175      45.452  84.047 150.201  1.00 32.290          H  
ATOM  19114 2HD1 LEU A1175      45.179  85.207 151.496  1.00 32.290          H  
ATOM  19115 3HD1 LEU A1175      45.872  83.606 151.841  1.00 32.290          H  
ATOM  19116 1HD2 LEU A1175      44.063  82.048 150.015  1.00 32.290          H  
ATOM  19117 2HD2 LEU A1175      44.468  81.586 151.697  1.00 32.290          H  
ATOM  19118 3HD2 LEU A1175      42.816  81.765 151.190  1.00 32.290          H  
ATOM  19119  N   SER A1176      42.368  84.761 155.797  1.00 19.180          N  
ATOM  19120  CA  SER A1176      41.560  84.465 156.973  1.00 19.120          C  
ATOM  19121  C   SER A1176      40.491  85.531 157.202  1.00 19.030          C  
ATOM  19122  O   SER A1176      39.596  85.359 158.034  1.00 18.930          O  
ATOM  19123  CB  SER A1176      42.387  84.322 158.232  1.00 26.790          C  
ATOM  19124  OG  SER A1176      42.798  85.565 158.748  1.00 26.790          O  
ATOM  19125  H   SER A1176      43.379  84.837 155.939  1.00 23.020          H  
ATOM  19126  HA  SER A1176      41.085  83.526 156.803  1.00 22.940          H  
ATOM  19127 1HB  SER A1176      41.809  83.783 158.964  1.00 32.150          H  
ATOM  19128 2HB  SER A1176      43.266  83.716 158.015  1.00 32.150          H  
ATOM  19129  HG  SER A1176      43.415  85.951 158.108  1.00 32.150          H  
ATOM  19130  N   LYS A1177      40.597  86.663 156.499  1.00 19.070          N  
ATOM  19131  CA  LYS A1177      39.600  87.706 156.595  1.00 18.990          C  
ATOM  19132  C   LYS A1177      38.262  87.265 155.963  1.00 18.740          C  
ATOM  19133  O   LYS A1177      37.222  87.852 156.261  1.00 18.530          O  
ATOM  19134  CB  LYS A1177      40.119  88.986 155.947  1.00 26.620          C  
ATOM  19135  CG  LYS A1177      41.266  89.632 156.732  1.00 26.620          C  
ATOM  19136  CD  LYS A1177      41.788  90.889 156.052  1.00 26.620          C  
ATOM  19137  CE  LYS A1177      42.918  91.525 156.862  1.00 26.620          C  
ATOM  19138  NZ  LYS A1177      43.462  92.749 156.202  1.00 26.620          N  
ATOM  19139  H   LYS A1177      41.371  86.787 155.839  1.00 22.880          H  
ATOM  19140  HA  LYS A1177      39.424  87.911 157.645  1.00 22.790          H  
ATOM  19141 1HB  LYS A1177      40.479  88.761 154.941  1.00 31.940          H  
ATOM  19142 2HB  LYS A1177      39.308  89.708 155.855  1.00 31.940          H  
ATOM  19143 1HG  LYS A1177      40.927  89.874 157.740  1.00 31.940          H  
ATOM  19144 2HG  LYS A1177      42.086  88.910 156.810  1.00 31.940          H  
ATOM  19145 1HD  LYS A1177      42.174  90.617 155.064  1.00 31.940          H  
ATOM  19146 2HD  LYS A1177      40.980  91.607 155.927  1.00 31.940          H  
ATOM  19147 1HE  LYS A1177      42.540  91.795 157.847  1.00 31.940          H  
ATOM  19148 2HE  LYS A1177      43.725  90.799 156.979  1.00 31.940          H  
ATOM  19149 1HZ  LYS A1177      44.204  93.139 156.768  1.00 31.940          H  
ATOM  19150 2HZ  LYS A1177      43.827  92.507 155.290  1.00 31.940          H  
ATOM  19151 3HZ  LYS A1177      42.727  93.435 156.098  1.00 31.940          H  
ATOM  19152  N   ASN A1178      38.298  86.265 155.055  1.00 18.840          N  
ATOM  19153  CA  ASN A1178      37.091  85.791 154.360  1.00 18.690          C  
ATOM  19154  C   ASN A1178      36.743  84.308 154.587  1.00 18.590          C  
ATOM  19155  O   ASN A1178      35.587  83.904 154.412  1.00 18.530          O  
ATOM  19156  CB  ASN A1178      37.218  86.073 152.879  1.00 26.230          C  
ATOM  19157  CG  ASN A1178      37.223  87.546 152.577  1.00 26.230          C  
ATOM  19158  OD1 ASN A1178      36.172  88.196 152.602  1.00 26.230          O  
ATOM  19159  ND2 ASN A1178      38.376  88.092 152.299  1.00 26.230          N  
ATOM  19160  H   ASN A1178      39.190  85.804 154.869  1.00 22.610          H  
ATOM  19161  HA  ASN A1178      36.245  86.366 154.736  1.00 22.430          H  
ATOM  19162 1HB  ASN A1178      38.143  85.635 152.507  1.00 31.470          H  
ATOM  19163 2HB  ASN A1178      36.393  85.602 152.344  1.00 31.470          H  
ATOM  19164 1HD2 ASN A1178      38.432  89.071 152.096  1.00 31.470          H  
ATOM  19165 2HD2 ASN A1178      39.204  87.539 152.306  1.00 31.470          H  
ATOM  19166  N   ALA A1179      37.722  83.501 154.987  1.00 18.600          N  
ATOM  19167  CA  ALA A1179      37.517  82.057 155.188  1.00 18.520          C  
ATOM  19168  C   ALA A1179      38.254  81.649 156.428  1.00 18.620          C  
ATOM  19169  O   ALA A1179      39.281  82.231 156.733  1.00 18.800          O  
ATOM  19170  CB  ALA A1179      38.008  81.238 154.024  1.00 25.960          C  
ATOM  19171  H   ALA A1179      38.660  83.887 155.104  1.00 22.320          H  
ATOM  19172  HA  ALA A1179      36.460  81.858 155.319  1.00 22.220          H  
ATOM  19173 1HB  ALA A1179      37.831  80.189 154.254  1.00 31.150          H  
ATOM  19174 2HB  ALA A1179      37.466  81.506 153.141  1.00 31.150          H  
ATOM  19175 3HB  ALA A1179      39.060  81.404 153.879  1.00 31.150          H  
ATOM  19176  N   GLN A1180      37.786  80.630 157.125  1.00 18.550          N  
ATOM  19177  CA  GLN A1180      38.480  80.241 158.339  1.00 18.660          C  
ATOM  19178  C   GLN A1180      39.621  79.267 158.177  1.00 18.750          C  
ATOM  19179  O   GLN A1180      39.443  78.139 157.739  1.00 18.670          O  
ATOM  19180  CB  GLN A1180      37.456  79.689 159.306  1.00 26.080          C  
ATOM  19181  CG  GLN A1180      37.940  79.210 160.624  1.00 26.080          C  
ATOM  19182  CD  GLN A1180      36.752  78.769 161.404  1.00 26.080          C  
ATOM  19183  OE1 GLN A1180      35.941  77.995 160.851  1.00 26.080          O  
ATOM  19184  NE2 GLN A1180      36.607  79.253 162.637  1.00 26.080          N  
ATOM  19185  H   GLN A1180      36.930  80.143 156.832  1.00 22.260          H  
ATOM  19186  HA  GLN A1180      38.909  81.135 158.767  1.00 22.390          H  
ATOM  19187 1HB  GLN A1180      36.812  80.508 159.564  1.00 31.300          H  
ATOM  19188 2HB  GLN A1180      36.854  78.935 158.823  1.00 31.300          H  
ATOM  19189 1HG  GLN A1180      38.600  78.362 160.485  1.00 31.300          H  
ATOM  19190 2HG  GLN A1180      38.451  80.020 161.160  1.00 31.300          H  
ATOM  19191 1HE2 GLN A1180      35.795  79.009 163.230  1.00 31.300          H  
ATOM  19192 2HE2 GLN A1180      37.298  79.913 163.014  1.00 31.300          H  
ATOM  19193  N   PHE A1181      40.795  79.697 158.603  1.00 18.930          N  
ATOM  19194  CA  PHE A1181      41.981  78.859 158.532  1.00 19.060          C  
ATOM  19195  C   PHE A1181      42.459  78.407 159.896  1.00 19.180          C  
ATOM  19196  O   PHE A1181      42.799  79.238 160.748  1.00 19.320          O  
ATOM  19197  CB  PHE A1181      43.111  79.589 157.804  1.00 26.630          C  
ATOM  19198  CG  PHE A1181      42.893  79.733 156.337  1.00 26.630          C  
ATOM  19199  CD1 PHE A1181      42.097  80.714 155.811  1.00 26.630          C  
ATOM  19200  CD2 PHE A1181      43.521  78.872 155.480  1.00 26.630          C  
ATOM  19201  CE1 PHE A1181      41.928  80.815 154.463  1.00 26.630          C  
ATOM  19202  CE2 PHE A1181      43.364  78.976 154.123  1.00 26.630          C  
ATOM  19203  CZ  PHE A1181      42.571  79.940 153.618  1.00 26.630          C  
ATOM  19204  H   PHE A1181      40.868  80.648 158.950  1.00 22.720          H  
ATOM  19205  HA  PHE A1181      41.737  77.963 157.962  1.00 22.870          H  
ATOM  19206 1HB  PHE A1181      43.233  80.589 158.229  1.00 31.960          H  
ATOM  19207 2HB  PHE A1181      44.049  79.058 157.958  1.00 31.960          H  
ATOM  19208  HD1 PHE A1181      41.594  81.402 156.476  1.00 31.960          H  
ATOM  19209  HD2 PHE A1181      44.152  78.096 155.905  1.00 31.960          H  
ATOM  19210  HE1 PHE A1181      41.286  81.590 154.069  1.00 31.960          H  
ATOM  19211  HE2 PHE A1181      43.863  78.288 153.450  1.00 31.960          H  
ATOM  19212  HZ  PHE A1181      42.448  80.004 152.553  1.00 31.960          H  
ATOM  19213  N   ILE A1182      42.482  77.090 160.076  1.00 19.150          N  
ATOM  19214  CA  ILE A1182      42.930  76.469 161.308  1.00 19.280          C  
ATOM  19215  C   ILE A1182      44.089  75.551 160.906  1.00 19.430          C  
ATOM  19216  O   ILE A1182      43.959  74.793 159.940  1.00 19.340          O  
ATOM  19217  CB  ILE A1182      41.811  75.622 161.995  1.00 26.940          C  
ATOM  19218  CG1 ILE A1182      40.524  76.494 162.274  1.00 26.940          C  
ATOM  19219  CG2 ILE A1182      42.365  75.101 163.366  1.00 26.940          C  
ATOM  19220  CD1 ILE A1182      39.277  75.704 162.704  1.00 26.940          C  
ATOM  19221  H   ILE A1182      42.145  76.480 159.320  1.00 22.980          H  
ATOM  19222  HA  ILE A1182      43.293  77.226 161.992  1.00 23.140          H  
ATOM  19223  HB  ILE A1182      41.533  74.786 161.354  1.00 32.330          H  
ATOM  19224 1HG1 ILE A1182      40.732  77.205 163.040  1.00 32.330          H  
ATOM  19225 2HG1 ILE A1182      40.279  77.029 161.364  1.00 32.330          H  
ATOM  19226 1HG2 ILE A1182      41.621  74.507 163.872  1.00 32.330          H  
ATOM  19227 2HG2 ILE A1182      43.246  74.493 163.208  1.00 32.330          H  
ATOM  19228 3HG2 ILE A1182      42.634  75.947 163.995  1.00 32.330          H  
ATOM  19229 1HD1 ILE A1182      38.442  76.398 162.856  1.00 32.330          H  
ATOM  19230 2HD1 ILE A1182      39.017  74.992 161.922  1.00 32.330          H  
ATOM  19231 3HD1 ILE A1182      39.456  75.171 163.629  1.00 32.330          H  
ATOM  19232  N   CYS A1183      45.213  75.618 161.608  1.00 19.660          N  
ATOM  19233  CA  CYS A1183      46.313  74.718 161.243  1.00 19.840          C  
ATOM  19234  C   CYS A1183      47.089  74.265 162.452  1.00 20.020          C  
ATOM  19235  O   CYS A1183      47.014  74.897 163.504  1.00 20.100          O  
ATOM  19236  CB  CYS A1183      47.307  75.396 160.283  1.00 27.700          C  
ATOM  19237  SG  CYS A1183      48.245  76.762 160.976  1.00 27.700          S  
ATOM  19238  H   CYS A1183      45.273  76.295 162.378  1.00 23.590          H  
ATOM  19239  HA  CYS A1183      45.913  73.845 160.743  1.00 23.810          H  
ATOM  19240 1HB  CYS A1183      48.024  74.658 159.925  1.00 33.240          H  
ATOM  19241 2HB  CYS A1183      46.767  75.770 159.418  1.00 33.240          H  
ATOM  19242  HG  CYS A1183      48.747  76.073 162.003  1.00 33.240          H  
ATOM  19243  N   THR A1184      47.883  73.213 162.260  1.00 20.110          N  
ATOM  19244  CA  THR A1184      48.735  72.657 163.312  1.00 20.310          C  
ATOM  19245  C   THR A1184      50.179  72.887 162.903  1.00 20.480          C  
ATOM  19246  O   THR A1184      50.550  72.679 161.739  1.00 20.430          O  
ATOM  19247  CB  THR A1184      48.461  71.135 163.482  1.00 28.350          C  
ATOM  19248  OG1 THR A1184      48.797  70.473 162.286  1.00 28.350          O  
ATOM  19249  CG2 THR A1184      46.991  70.890 163.725  1.00 28.350          C  
ATOM  19250  H   THR A1184      47.854  72.764 161.338  1.00 24.130          H  
ATOM  19251  HA  THR A1184      48.555  73.176 164.247  1.00 24.370          H  
ATOM  19252  HB  THR A1184      49.046  70.734 164.289  1.00 34.020          H  
ATOM  19253  HG1 THR A1184      48.415  69.544 162.281  1.00 34.020          H  
ATOM  19254 1HG2 THR A1184      46.809  69.815 163.789  1.00 34.020          H  
ATOM  19255 2HG2 THR A1184      46.671  71.348 164.619  1.00 34.020          H  
ATOM  19256 3HG2 THR A1184      46.444  71.286 162.912  1.00 34.020          H  
ATOM  19257  N   THR A1185      51.030  73.242 163.868  1.00 20.700          N  
ATOM  19258  CA  THR A1185      52.424  73.523 163.512  1.00 20.850          C  
ATOM  19259  C   THR A1185      53.424  73.487 164.658  1.00 21.160          C  
ATOM  19260  O   THR A1185      53.070  73.656 165.825  1.00 21.180          O  
ATOM  19261  CB  THR A1185      52.524  74.923 162.887  1.00 29.130          C  
ATOM  19262  OG1 THR A1185      53.837  75.129 162.347  1.00 29.130          O  
ATOM  19263  CG2 THR A1185      52.275  75.959 163.983  1.00 29.130          C  
ATOM  19264  H   THR A1185      50.666  73.382 164.818  1.00 24.840          H  
ATOM  19265  HA  THR A1185      52.738  72.783 162.776  1.00 25.020          H  
ATOM  19266  HB  THR A1185      51.780  75.033 162.098  1.00 34.960          H  
ATOM  19267  HG1 THR A1185      53.895  74.676 161.442  1.00 34.960          H  
ATOM  19268 1HG2 THR A1185      52.321  76.940 163.567  1.00 34.960          H  
ATOM  19269 2HG2 THR A1185      51.299  75.780 164.395  1.00 34.960          H  
ATOM  19270 3HG2 THR A1185      53.011  75.894 164.778  1.00 34.960          H  
ATOM  19271  N   PHE A1186      54.692  73.305 164.295  1.00 21.390          N  
ATOM  19272  CA  PHE A1186      55.828  73.434 165.201  1.00 21.680          C  
ATOM  19273  C   PHE A1186      56.663  74.692 164.932  1.00 21.820          C  
ATOM  19274  O   PHE A1186      57.779  74.817 165.456  1.00 22.160          O  
ATOM  19275  CB  PHE A1186      56.755  72.225 165.107  1.00 30.240          C  
ATOM  19276  CG  PHE A1186      56.201  70.973 165.635  1.00 30.240          C  
ATOM  19277  CD1 PHE A1186      55.632  70.019 164.815  1.00 30.240          C  
ATOM  19278  CD2 PHE A1186      56.280  70.730 166.990  1.00 30.240          C  
ATOM  19279  CE1 PHE A1186      55.147  68.849 165.359  1.00 30.240          C  
ATOM  19280  CE2 PHE A1186      55.802  69.578 167.527  1.00 30.240          C  
ATOM  19281  CZ  PHE A1186      55.234  68.634 166.718  1.00 30.240          C  
ATOM  19282  H   PHE A1186      54.886  73.115 163.319  1.00 25.670          H  
ATOM  19283  HA  PHE A1186      55.446  73.488 166.214  1.00 26.020          H  
ATOM  19284 1HB  PHE A1186      57.033  72.065 164.064  1.00 36.280          H  
ATOM  19285 2HB  PHE A1186      57.666  72.435 165.656  1.00 36.280          H  
ATOM  19286  HD1 PHE A1186      55.571  70.187 163.740  1.00 36.280          H  
ATOM  19287  HD2 PHE A1186      56.738  71.480 167.639  1.00 36.280          H  
ATOM  19288  HE1 PHE A1186      54.702  68.088 164.713  1.00 36.280          H  
ATOM  19289  HE2 PHE A1186      55.871  69.414 168.594  1.00 36.280          H  
ATOM  19290  HZ  PHE A1186      54.856  67.715 167.146  1.00 36.280          H  
ATOM  19291  N   ARG A1187      56.152  75.627 164.121  1.00 21.560          N  
ATOM  19292  CA  ARG A1187      56.972  76.780 163.768  1.00 21.680          C  
ATOM  19293  C   ARG A1187      56.378  78.167 163.985  1.00 21.620          C  
ATOM  19294  O   ARG A1187      55.233  78.480 163.618  1.00 21.430          O  
ATOM  19295  CB  ARG A1187      57.401  76.656 162.306  1.00 30.300          C  
ATOM  19296  CG  ARG A1187      58.300  75.447 161.995  1.00 30.300          C  
ATOM  19297  CD  ARG A1187      59.682  75.588 162.556  1.00 30.300          C  
ATOM  19298  NE  ARG A1187      60.517  74.453 162.227  1.00 30.300          N  
ATOM  19299  CZ  ARG A1187      60.636  73.329 162.977  1.00 30.300          C  
ATOM  19300  NH1 ARG A1187      59.983  73.186 164.123  1.00 30.300          N  
ATOM  19301  NH2 ARG A1187      61.428  72.354 162.553  1.00 30.300          N  
ATOM  19302  H   ARG A1187      55.226  75.497 163.707  1.00 25.870          H  
ATOM  19303  HA  ARG A1187      57.864  76.740 164.383  1.00 26.020          H  
ATOM  19304 1HB  ARG A1187      56.515  76.565 161.674  1.00 36.360          H  
ATOM  19305 2HB  ARG A1187      57.936  77.555 161.998  1.00 36.360          H  
ATOM  19306 1HG  ARG A1187      57.853  74.539 162.384  1.00 36.360          H  
ATOM  19307 2HG  ARG A1187      58.388  75.353 160.911  1.00 36.360          H  
ATOM  19308 1HD  ARG A1187      60.143  76.479 162.123  1.00 36.360          H  
ATOM  19309 2HD  ARG A1187      59.661  75.691 163.631  1.00 36.360          H  
ATOM  19310  HE  ARG A1187      61.042  74.496 161.365  1.00 36.360          H  
ATOM  19311 1HH1 ARG A1187      59.360  73.925 164.491  1.00 36.360          H  
ATOM  19312 2HH1 ARG A1187      60.096  72.340 164.660  1.00 36.360          H  
ATOM  19313 1HH2 ARG A1187      61.932  72.454 161.682  1.00 36.360          H  
ATOM  19314 2HH2 ARG A1187      61.531  71.510 163.097  1.00 36.360          H  
ATOM  19315  N   THR A1188      57.293  79.016 164.456  1.00 21.810          N  
ATOM  19316  CA  THR A1188      57.141  80.425 164.802  1.00 21.800          C  
ATOM  19317  C   THR A1188      56.624  81.284 163.683  1.00 21.740          C  
ATOM  19318  O   THR A1188      55.926  82.274 163.913  1.00 21.640          O  
ATOM  19319  CB  THR A1188      58.507  80.975 165.266  1.00 30.520          C  
ATOM  19320  OG1 THR A1188      58.340  82.284 165.805  1.00 30.520          O  
ATOM  19321  CG2 THR A1188      59.527  81.035 164.122  1.00 30.520          C  
ATOM  19322  H   THR A1188      58.190  78.603 164.676  1.00 26.170          H  
ATOM  19323  HA  THR A1188      56.440  80.491 165.621  1.00 26.160          H  
ATOM  19324  HB  THR A1188      58.886  80.325 166.009  1.00 36.630          H  
ATOM  19325  HG1 THR A1188      59.131  82.540 166.281  1.00 36.630          H  
ATOM  19326 1HG2 THR A1188      60.472  81.403 164.513  1.00 36.630          H  
ATOM  19327 2HG2 THR A1188      59.678  80.043 163.698  1.00 36.630          H  
ATOM  19328 3HG2 THR A1188      59.197  81.712 163.341  1.00 36.630          H  
ATOM  19329  N   ASP A1189      56.885  80.859 162.466  1.00 21.800          N  
ATOM  19330  CA  ASP A1189      56.505  81.635 161.328  1.00 21.790          C  
ATOM  19331  C   ASP A1189      55.020  81.523 161.044  1.00 21.510          C  
ATOM  19332  O   ASP A1189      54.472  82.421 160.414  1.00 21.490          O  
ATOM  19333  CB  ASP A1189      57.348  81.224 160.144  1.00 30.510          C  
ATOM  19334  CG  ASP A1189      58.833  81.617 160.363  1.00 30.510          C  
ATOM  19335  OD1 ASP A1189      59.136  82.786 160.564  1.00 30.510          O  
ATOM  19336  OD2 ASP A1189      59.648  80.720 160.361  1.00 30.510          O  
ATOM  19337  H   ASP A1189      57.435  80.021 162.349  1.00 26.160          H  
ATOM  19338  HA  ASP A1189      56.735  82.669 161.556  1.00 26.150          H  
ATOM  19339 1HB  ASP A1189      57.270  80.150 160.020  1.00 36.610          H  
ATOM  19340 2HB  ASP A1189      56.971  81.703 159.235  1.00 36.610          H  
ATOM  19341  N   MET A1190      54.353  80.436 161.484  1.00 21.290          N  
ATOM  19342  CA  MET A1190      52.909  80.341 161.287  1.00 21.010          C  
ATOM  19343  C   MET A1190      52.239  80.943 162.525  1.00 20.940          C  
ATOM  19344  O   MET A1190      51.221  81.631 162.450  1.00 20.770          O  
ATOM  19345  CB  MET A1190      52.441  78.895 161.156  1.00 29.530          C  
ATOM  19346  CG  MET A1190      52.904  78.079 159.949  1.00 29.530          C  
ATOM  19347  SD  MET A1190      52.418  78.751 158.358  1.00 29.530          S  
ATOM  19348  CE  MET A1190      53.966  79.368 157.757  1.00 29.530          C  
ATOM  19349  H   MET A1190      54.818  79.689 162.005  1.00 25.550          H  
ATOM  19350  HA  MET A1190      52.614  80.921 160.418  1.00 25.210          H  
ATOM  19351 1HB  MET A1190      52.813  78.360 162.010  1.00 35.430          H  
ATOM  19352 2HB  MET A1190      51.351  78.857 161.199  1.00 35.430          H  
ATOM  19353 1HG  MET A1190      53.990  78.022 159.981  1.00 35.430          H  
ATOM  19354 2HG  MET A1190      52.514  77.059 160.027  1.00 35.430          H  
ATOM  19355 1HE  MET A1190      53.804  79.819 156.800  1.00 35.430          H  
ATOM  19356 2HE  MET A1190      54.372  80.104 158.441  1.00 35.430          H  
ATOM  19357 3HE  MET A1190      54.674  78.560 157.652  1.00 35.430          H  
ATOM  19358  N   LEU A1191      52.837  80.687 163.684  1.00 21.070          N  
ATOM  19359  CA  LEU A1191      52.300  81.137 164.961  1.00 21.020          C  
ATOM  19360  C   LEU A1191      52.244  82.659 165.083  1.00 21.070          C  
ATOM  19361  O   LEU A1191      51.272  83.211 165.606  1.00 20.940          O  
ATOM  19362  CB  LEU A1191      53.158  80.514 166.074  1.00 29.450          C  
ATOM  19363  CG  LEU A1191      52.968  78.981 166.228  1.00 29.450          C  
ATOM  19364  CD1 LEU A1191      54.048  78.344 167.061  1.00 29.450          C  
ATOM  19365  CD2 LEU A1191      51.692  78.733 166.937  1.00 29.450          C  
ATOM  19366  H   LEU A1191      53.682  80.109 163.679  1.00 25.280          H  
ATOM  19367  HA  LEU A1191      51.281  80.772 165.034  1.00 25.220          H  
ATOM  19368 1HB  LEU A1191      54.190  80.699 165.832  1.00 35.340          H  
ATOM  19369 2HB  LEU A1191      52.933  80.996 167.023  1.00 35.340          H  
ATOM  19370  HG  LEU A1191      52.959  78.535 165.240  1.00 35.340          H  
ATOM  19371 1HD1 LEU A1191      53.858  77.276 167.139  1.00 35.340          H  
ATOM  19372 2HD1 LEU A1191      55.011  78.499 166.590  1.00 35.340          H  
ATOM  19373 3HD1 LEU A1191      54.048  78.784 168.056  1.00 35.340          H  
ATOM  19374 1HD2 LEU A1191      51.552  77.685 167.002  1.00 35.340          H  
ATOM  19375 2HD2 LEU A1191      51.741  79.164 167.929  1.00 35.340          H  
ATOM  19376 3HD2 LEU A1191      50.876  79.155 166.418  1.00 35.340          H  
ATOM  19377  N   GLN A1192      53.236  83.357 164.529  1.00 21.250          N  
ATOM  19378  CA  GLN A1192      53.310  84.815 164.610  1.00 21.320          C  
ATOM  19379  C   GLN A1192      52.103  85.542 164.010  1.00 21.090          C  
ATOM  19380  O   GLN A1192      51.941  86.734 164.265  1.00 21.130          O  
ATOM  19381  CB  GLN A1192      54.555  85.366 163.904  1.00 29.820          C  
ATOM  19382  CG  GLN A1192      54.473  85.322 162.403  1.00 29.820          C  
ATOM  19383  CD  GLN A1192      55.733  85.734 161.709  1.00 29.820          C  
ATOM  19384  OE1 GLN A1192      56.407  86.694 162.108  1.00 29.820          O  
ATOM  19385  NE2 GLN A1192      56.064  85.015 160.648  1.00 29.820          N  
ATOM  19386  H   GLN A1192      54.034  82.861 164.120  1.00 25.500          H  
ATOM  19387  HA  GLN A1192      53.370  85.086 165.663  1.00 25.580          H  
ATOM  19388 1HB  GLN A1192      54.719  86.399 164.205  1.00 35.780          H  
ATOM  19389 2HB  GLN A1192      55.431  84.791 164.206  1.00 35.780          H  
ATOM  19390 1HG  GLN A1192      54.194  84.323 162.080  1.00 35.780          H  
ATOM  19391 2HG  GLN A1192      53.728  86.039 162.103  1.00 35.780          H  
ATOM  19392 1HE2 GLN A1192      56.908  85.209 160.148  1.00 35.780          H  
ATOM  19393 2HE2 GLN A1192      55.471  84.224 160.370  1.00 35.780          H  
ATOM  19394  N   VAL A1193      51.292  84.881 163.166  1.00 20.880          N  
ATOM  19395  CA  VAL A1193      50.152  85.589 162.584  1.00 20.670          C  
ATOM  19396  C   VAL A1193      48.821  85.092 163.129  1.00 20.600          C  
ATOM  19397  O   VAL A1193      47.771  85.460 162.608  1.00 20.540          O  
ATOM  19398  CB  VAL A1193      50.072  85.463 161.043  1.00 29.020          C  
ATOM  19399  CG1 VAL A1193      51.284  86.050 160.351  1.00 29.020          C  
ATOM  19400  CG2 VAL A1193      49.903  84.018 160.654  1.00 29.020          C  
ATOM  19401  H   VAL A1193      51.436  83.882 162.978  1.00 25.060          H  
ATOM  19402  HA  VAL A1193      50.242  86.646 162.827  1.00 24.800          H  
ATOM  19403  HB  VAL A1193      49.224  86.029 160.722  1.00 34.830          H  
ATOM  19404 1HG1 VAL A1193      51.156  85.968 159.269  1.00 34.830          H  
ATOM  19405 2HG1 VAL A1193      51.390  87.098 160.628  1.00 34.830          H  
ATOM  19406 3HG1 VAL A1193      52.157  85.503 160.645  1.00 34.830          H  
ATOM  19407 1HG2 VAL A1193      49.804  83.943 159.576  1.00 34.830          H  
ATOM  19408 2HG2 VAL A1193      50.768  83.462 160.974  1.00 34.830          H  
ATOM  19409 3HG2 VAL A1193      49.019  83.606 161.113  1.00 34.830          H  
ATOM  19410  N   ALA A1194      48.840  84.215 164.121  1.00 20.600          N  
ATOM  19411  CA  ALA A1194      47.588  83.704 164.661  1.00 20.550          C  
ATOM  19412  C   ALA A1194      46.885  84.756 165.499  1.00 20.580          C  
ATOM  19413  O   ALA A1194      47.541  85.569 166.169  1.00 20.830          O  
ATOM  19414  CB  ALA A1194      47.839  82.490 165.509  1.00 28.790          C  
ATOM  19415  H   ALA A1194      49.732  83.919 164.530  1.00 24.720          H  
ATOM  19416  HA  ALA A1194      46.946  83.434 163.827  1.00 24.660          H  
ATOM  19417 1HB  ALA A1194      46.899  82.092 165.893  1.00 34.550          H  
ATOM  19418 2HB  ALA A1194      48.344  81.758 164.930  1.00 34.550          H  
ATOM  19419 3HB  ALA A1194      48.451  82.793 166.304  1.00 34.550          H  
ATOM  19420  N   ASP A1195      45.552  84.709 165.514  1.00 20.350          N  
ATOM  19421  CA  ASP A1195      44.778  85.553 166.411  1.00 20.360          C  
ATOM  19422  C   ASP A1195      44.484  84.762 167.672  1.00 20.450          C  
ATOM  19423  O   ASP A1195      44.501  85.304 168.780  1.00 20.870          O  
ATOM  19424  CB  ASP A1195      43.489  86.039 165.743  1.00 28.500          C  
ATOM  19425  CG  ASP A1195      43.767  86.997 164.588  1.00 28.500          C  
ATOM  19426  OD1 ASP A1195      44.346  88.037 164.816  1.00 28.500          O  
ATOM  19427  OD2 ASP A1195      43.435  86.713 163.463  1.00 28.500          O  
ATOM  19428  H   ASP A1195      45.061  84.037 164.918  1.00 24.420          H  
ATOM  19429  HA  ASP A1195      45.372  86.425 166.680  1.00 24.430          H  
ATOM  19430 1HB  ASP A1195      42.933  85.173 165.362  1.00 34.200          H  
ATOM  19431 2HB  ASP A1195      42.861  86.537 166.479  1.00 34.200          H  
ATOM  19432  N   LYS A1196      44.261  83.461 167.491  1.00 20.070          N  
ATOM  19433  CA  LYS A1196      43.945  82.555 168.589  1.00 20.110          C  
ATOM  19434  C   LYS A1196      44.843  81.344 168.522  1.00 20.190          C  
ATOM  19435  O   LYS A1196      45.194  80.895 167.426  1.00 20.130          O  
ATOM  19436  CB  LYS A1196      42.494  82.081 168.527  1.00 28.140          C  
ATOM  19437  CG  LYS A1196      41.411  83.160 168.605  1.00 28.140          C  
ATOM  19438  CD  LYS A1196      41.325  83.802 169.987  1.00 28.140          C  
ATOM  19439  CE  LYS A1196      40.173  84.794 170.070  1.00 28.140          C  
ATOM  19440  NZ  LYS A1196      40.119  85.480 171.400  1.00 28.140          N  
ATOM  19441  H   LYS A1196      44.276  83.101 166.533  1.00 24.080          H  
ATOM  19442  HA  LYS A1196      44.135  83.056 169.538  1.00 24.130          H  
ATOM  19443 1HB  LYS A1196      42.353  81.561 167.590  1.00 33.770          H  
ATOM  19444 2HB  LYS A1196      42.311  81.358 169.324  1.00 33.770          H  
ATOM  19445 1HG  LYS A1196      41.610  83.929 167.860  1.00 33.770          H  
ATOM  19446 2HG  LYS A1196      40.451  82.698 168.378  1.00 33.770          H  
ATOM  19447 1HD  LYS A1196      41.185  83.028 170.745  1.00 33.770          H  
ATOM  19448 2HD  LYS A1196      42.252  84.337 170.201  1.00 33.770          H  
ATOM  19449 1HE  LYS A1196      40.295  85.545 169.288  1.00 33.770          H  
ATOM  19450 2HE  LYS A1196      39.235  84.263 169.907  1.00 33.770          H  
ATOM  19451 1HZ  LYS A1196      39.344  86.129 171.415  1.00 33.770          H  
ATOM  19452 2HZ  LYS A1196      39.997  84.792 172.134  1.00 33.770          H  
ATOM  19453 3HZ  LYS A1196      40.983  85.985 171.552  1.00 33.770          H  
ATOM  19454  N   PHE A1197      45.158  80.790 169.684  1.00 20.330          N  
ATOM  19455  CA  PHE A1197      45.971  79.592 169.742  1.00 20.430          C  
ATOM  19456  C   PHE A1197      45.299  78.517 170.584  1.00 20.440          C  
ATOM  19457  O   PHE A1197      44.553  78.818 171.530  1.00 20.480          O  
ATOM  19458  CB  PHE A1197      47.330  79.889 170.365  1.00 28.560          C  
ATOM  19459  CG  PHE A1197      48.175  80.866 169.710  1.00 28.560          C  
ATOM  19460  CD1 PHE A1197      48.086  82.185 170.096  1.00 28.560          C  
ATOM  19461  CD2 PHE A1197      49.080  80.508 168.746  1.00 28.560          C  
ATOM  19462  CE1 PHE A1197      48.878  83.130 169.533  1.00 28.560          C  
ATOM  19463  CE2 PHE A1197      49.885  81.469 168.189  1.00 28.560          C  
ATOM  19464  CZ  PHE A1197      49.788  82.772 168.585  1.00 28.560          C  
ATOM  19465  H   PHE A1197      44.824  81.214 170.541  1.00 24.400          H  
ATOM  19466  HA  PHE A1197      46.106  79.211 168.736  1.00 24.520          H  
ATOM  19467 1HB  PHE A1197      47.163  80.260 171.348  1.00 34.270          H  
ATOM  19468 2HB  PHE A1197      47.894  78.960 170.449  1.00 34.270          H  
ATOM  19469  HD1 PHE A1197      47.363  82.462 170.872  1.00 34.270          H  
ATOM  19470  HD2 PHE A1197      49.152  79.459 168.432  1.00 34.270          H  
ATOM  19471  HE1 PHE A1197      48.787  84.162 169.845  1.00 34.270          H  
ATOM  19472  HE2 PHE A1197      50.596  81.218 167.429  1.00 34.270          H  
ATOM  19473  HZ  PHE A1197      50.435  83.516 168.124  1.00 34.270          H  
ATOM  19474  N   PHE A1198      45.604  77.268 170.250  1.00 20.420          N  
ATOM  19475  CA  PHE A1198      45.152  76.102 171.009  1.00 20.430          C  
ATOM  19476  C   PHE A1198      46.316  75.146 171.244  1.00 20.640          C  
ATOM  19477  O   PHE A1198      47.201  75.045 170.401  1.00 20.660          O  
ATOM  19478  CB  PHE A1198      44.042  75.375 170.245  1.00 28.600          C  
ATOM  19479  CG  PHE A1198      42.762  76.170 170.040  1.00 28.600          C  
ATOM  19480  CD1 PHE A1198      42.630  77.070 168.977  1.00 28.600          C  
ATOM  19481  CD2 PHE A1198      41.677  76.003 170.899  1.00 28.600          C  
ATOM  19482  CE1 PHE A1198      41.458  77.785 168.811  1.00 28.600          C  
ATOM  19483  CE2 PHE A1198      40.506  76.710 170.715  1.00 28.600          C  
ATOM  19484  CZ  PHE A1198      40.398  77.596 169.683  1.00 28.600          C  
ATOM  19485  H   PHE A1198      46.200  77.143 169.425  1.00 24.500          H  
ATOM  19486  HA  PHE A1198      44.771  76.433 171.976  1.00 24.520          H  
ATOM  19487 1HB  PHE A1198      44.420  75.117 169.286  1.00 34.320          H  
ATOM  19488 2HB  PHE A1198      43.797  74.451 170.760  1.00 34.320          H  
ATOM  19489  HD1 PHE A1198      43.463  77.215 168.286  1.00 34.320          H  
ATOM  19490  HD2 PHE A1198      41.755  75.305 171.730  1.00 34.320          H  
ATOM  19491  HE1 PHE A1198      41.357  78.494 167.994  1.00 34.320          H  
ATOM  19492  HE2 PHE A1198      39.653  76.575 171.398  1.00 34.320          H  
ATOM  19493  HZ  PHE A1198      39.467  78.150 169.557  1.00 34.320          H  
ATOM  19494  N   ARG A1199      46.299  74.412 172.348  1.00 20.780          N  
ATOM  19495  CA  ARG A1199      47.330  73.402 172.604  1.00 20.980          C  
ATOM  19496  C   ARG A1199      46.766  72.031 172.851  1.00 20.890          C  
ATOM  19497  O   ARG A1199      45.763  71.860 173.538  1.00 20.790          O  
ATOM  19498  CB  ARG A1199      48.215  73.781 173.787  1.00 29.290          C  
ATOM  19499  CG  ARG A1199      49.182  72.727 174.292  1.00 29.290          C  
ATOM  19500  CD  ARG A1199      49.922  73.223 175.462  1.00 29.290          C  
ATOM  19501  NE  ARG A1199      50.876  74.285 175.128  1.00 29.290          N  
ATOM  19502  CZ  ARG A1199      51.467  75.104 176.033  1.00 29.290          C  
ATOM  19503  NH1 ARG A1199      51.172  74.994 177.317  1.00 29.290          N  
ATOM  19504  NH2 ARG A1199      52.347  76.010 175.638  1.00 29.290          N  
ATOM  19505  H   ARG A1199      45.562  74.584 173.035  1.00 24.940          H  
ATOM  19506  HA  ARG A1199      47.961  73.352 171.729  1.00 25.180          H  
ATOM  19507 1HB  ARG A1199      48.876  74.543 173.458  1.00 35.150          H  
ATOM  19508 2HB  ARG A1199      47.646  74.184 174.597  1.00 35.150          H  
ATOM  19509 1HG  ARG A1199      48.644  71.840 174.624  1.00 35.150          H  
ATOM  19510 2HG  ARG A1199      49.892  72.457 173.507  1.00 35.150          H  
ATOM  19511 1HD  ARG A1199      49.201  73.615 176.178  1.00 35.150          H  
ATOM  19512 2HD  ARG A1199      50.470  72.394 175.911  1.00 35.150          H  
ATOM  19513  HE  ARG A1199      51.136  74.398 174.155  1.00 35.150          H  
ATOM  19514 1HH1 ARG A1199      50.507  74.306 177.631  1.00 35.150          H  
ATOM  19515 2HH1 ARG A1199      51.602  75.612 177.999  1.00 35.150          H  
ATOM  19516 1HH2 ARG A1199      52.585  76.106 174.662  1.00 35.150          H  
ATOM  19517 2HH2 ARG A1199      52.803  76.602 176.320  1.00 35.150          H  
ATOM  19518  N   VAL A1200      47.418  71.029 172.295  1.00 20.930          N  
ATOM  19519  CA  VAL A1200      46.953  69.677 172.505  1.00 20.870          C  
ATOM  19520  C   VAL A1200      47.983  68.928 173.349  1.00 21.170          C  
ATOM  19521  O   VAL A1200      49.148  68.783 172.961  1.00 21.350          O  
ATOM  19522  CB  VAL A1200      46.698  69.013 171.150  1.00 29.240          C  
ATOM  19523  CG1 VAL A1200      46.180  67.623 171.350  1.00 29.240          C  
ATOM  19524  CG2 VAL A1200      45.729  69.878 170.366  1.00 29.240          C  
ATOM  19525  H   VAL A1200      48.239  71.232 171.715  1.00 25.120          H  
ATOM  19526  HA  VAL A1200      46.012  69.700 173.050  1.00 25.040          H  
ATOM  19527  HB  VAL A1200      47.632  68.928 170.609  1.00 35.090          H  
ATOM  19528 1HG1 VAL A1200      46.010  67.155 170.398  1.00 35.090          H  
ATOM  19529 2HG1 VAL A1200      46.904  67.041 171.908  1.00 35.090          H  
ATOM  19530 3HG1 VAL A1200      45.239  67.661 171.908  1.00 35.090          H  
ATOM  19531 1HG2 VAL A1200      45.531  69.444 169.410  1.00 35.090          H  
ATOM  19532 2HG2 VAL A1200      44.819  69.964 170.912  1.00 35.090          H  
ATOM  19533 3HG2 VAL A1200      46.154  70.861 170.228  1.00 35.090          H  
ATOM  19534  N   LYS A1201      47.529  68.483 174.515  1.00 21.230          N  
ATOM  19535  CA  LYS A1201      48.349  67.817 175.534  1.00 21.530          C  
ATOM  19536  C   LYS A1201      47.686  66.556 176.046  1.00 21.460          C  
ATOM  19537  O   LYS A1201      46.461  66.506 176.132  1.00 21.270          O  
ATOM  19538  CB  LYS A1201      48.567  68.760 176.728  1.00 30.020          C  
ATOM  19539  CG  LYS A1201      49.355  68.156 177.912  1.00 30.020          C  
ATOM  19540  CD  LYS A1201      49.525  69.121 179.068  1.00 30.020          C  
ATOM  19541  CE  LYS A1201      50.219  68.398 180.231  1.00 30.020          C  
ATOM  19542  NZ  LYS A1201      50.298  69.222 181.465  1.00 30.020          N  
ATOM  19543  H   LYS A1201      46.525  68.630 174.684  1.00 25.480          H  
ATOM  19544  HA  LYS A1201      49.309  67.543 175.091  1.00 25.840          H  
ATOM  19545 1HB  LYS A1201      49.087  69.658 176.391  1.00 36.030          H  
ATOM  19546 2HB  LYS A1201      47.597  69.064 177.106  1.00 36.030          H  
ATOM  19547 1HG  LYS A1201      48.820  67.309 178.332  1.00 36.030          H  
ATOM  19548 2HG  LYS A1201      50.336  67.817 177.576  1.00 36.030          H  
ATOM  19549 1HD  LYS A1201      50.119  69.983 178.756  1.00 36.030          H  
ATOM  19550 2HD  LYS A1201      48.547  69.468 179.397  1.00 36.030          H  
ATOM  19551 1HE  LYS A1201      49.666  67.489 180.457  1.00 36.030          H  
ATOM  19552 2HE  LYS A1201      51.228  68.129 179.925  1.00 36.030          H  
ATOM  19553 1HZ  LYS A1201      50.754  68.679 182.192  1.00 36.030          H  
ATOM  19554 2HZ  LYS A1201      50.821  70.066 181.291  1.00 36.030          H  
ATOM  19555 3HZ  LYS A1201      49.363  69.454 181.770  1.00 36.030          H  
ATOM  19556  N   TYR A1202      48.467  65.555 176.464  1.00 21.610          N  
ATOM  19557  CA  TYR A1202      47.816  64.393 177.050  1.00 21.580          C  
ATOM  19558  C   TYR A1202      48.461  63.890 178.322  1.00 21.820          C  
ATOM  19559  O   TYR A1202      49.666  64.044 178.543  1.00 22.140          O  
ATOM  19560  CB  TYR A1202      47.779  63.254 176.029  1.00 30.220          C  
ATOM  19561  CG  TYR A1202      49.081  62.696 175.655  1.00 30.220          C  
ATOM  19562  CD1 TYR A1202      49.578  61.591 176.317  1.00 30.220          C  
ATOM  19563  CD2 TYR A1202      49.790  63.282 174.640  1.00 30.220          C  
ATOM  19564  CE1 TYR A1202      50.794  61.068 175.951  1.00 30.220          C  
ATOM  19565  CE2 TYR A1202      51.006  62.767 174.260  1.00 30.220          C  
ATOM  19566  CZ  TYR A1202      51.510  61.660 174.915  1.00 30.220          C  
ATOM  19567  OH  TYR A1202      52.721  61.129 174.539  1.00 30.220          O  
ATOM  19568  H   TYR A1202      49.475  65.602 176.388  1.00 25.930          H  
ATOM  19569  HA  TYR A1202      46.802  64.673 177.313  1.00 25.900          H  
ATOM  19570 1HB  TYR A1202      47.179  62.439 176.415  1.00 36.270          H  
ATOM  19571 2HB  TYR A1202      47.320  63.606 175.131  1.00 36.270          H  
ATOM  19572  HD1 TYR A1202      49.006  61.134 177.124  1.00 36.270          H  
ATOM  19573  HD2 TYR A1202      49.378  64.153 174.139  1.00 36.270          H  
ATOM  19574  HE1 TYR A1202      51.191  60.195 176.467  1.00 36.270          H  
ATOM  19575  HE2 TYR A1202      51.570  63.230 173.445  1.00 36.270          H  
ATOM  19576  HH  TYR A1202      53.018  61.555 173.729  1.00 36.270          H  
ATOM  19577  N   GLU A1203      47.627  63.244 179.134  1.00 21.670          N  
ATOM  19578  CA  GLU A1203      48.031  62.589 180.374  1.00 21.850          C  
ATOM  19579  C   GLU A1203      47.262  61.283 180.486  1.00 21.720          C  
ATOM  19580  O   GLU A1203      46.080  61.234 180.155  1.00 21.460          O  
ATOM  19581  CB  GLU A1203      47.752  63.485 181.598  1.00 30.520          C  
ATOM  19582  CG  GLU A1203      48.530  64.827 181.617  1.00 30.520          C  
ATOM  19583  CD  GLU A1203      48.303  65.678 182.866  1.00 30.520          C  
ATOM  19584  OE1 GLU A1203      47.550  65.268 183.716  1.00 30.520          O  
ATOM  19585  OE2 GLU A1203      48.891  66.745 182.955  1.00 30.520          O  
ATOM  19586  H   GLU A1203      46.643  63.212 178.839  1.00 26.000          H  
ATOM  19587  HA  GLU A1203      49.098  62.365 180.329  1.00 26.220          H  
ATOM  19588 1HB  GLU A1203      46.688  63.721 181.634  1.00 36.620          H  
ATOM  19589 2HB  GLU A1203      47.994  62.939 182.511  1.00 36.620          H  
ATOM  19590 1HG  GLU A1203      49.594  64.617 181.516  1.00 36.620          H  
ATOM  19591 2HG  GLU A1203      48.225  65.408 180.750  1.00 36.620          H  
ATOM  19592  N   ASN A1204      47.908  60.215 180.947  1.00 21.910          N  
ATOM  19593  CA  ASN A1204      47.233  58.917 181.091  1.00 21.840          C  
ATOM  19594  C   ASN A1204      46.575  58.509 179.765  1.00 21.610          C  
ATOM  19595  O   ASN A1204      45.455  57.997 179.733  1.00 21.470          O  
ATOM  19596  CB  ASN A1204      46.214  58.967 182.215  1.00 30.600          C  
ATOM  19597  CG  ASN A1204      46.853  59.261 183.536  1.00 30.600          C  
ATOM  19598  OD1 ASN A1204      47.944  58.762 183.846  1.00 30.600          O  
ATOM  19599  ND2 ASN A1204      46.198  60.071 184.328  1.00 30.600          N  
ATOM  19600  H   ASN A1204      48.879  60.304 181.221  1.00 26.290          H  
ATOM  19601  HA  ASN A1204      47.980  58.157 181.329  1.00 26.210          H  
ATOM  19602 1HB  ASN A1204      45.450  59.716 182.011  1.00 36.720          H  
ATOM  19603 2HB  ASN A1204      45.709  58.004 182.280  1.00 36.720          H  
ATOM  19604 1HD2 ASN A1204      46.575  60.310 185.223  1.00 36.720          H  
ATOM  19605 2HD2 ASN A1204      45.322  60.455 184.035  1.00 36.720          H  
ATOM  19606  N   LYS A1205      47.301  58.772 178.674  1.00 21.630          N  
ATOM  19607  CA  LYS A1205      46.931  58.502 177.282  1.00 21.460          C  
ATOM  19608  C   LYS A1205      45.698  59.258 176.752  1.00 21.140          C  
ATOM  19609  O   LYS A1205      45.250  58.979 175.637  1.00 20.990          O  
ATOM  19610  CB  LYS A1205      46.693  57.002 177.080  1.00 30.110          C  
ATOM  19611  CG  LYS A1205      47.874  56.113 177.442  1.00 30.110          C  
ATOM  19612  CD  LYS A1205      47.564  54.655 177.140  1.00 30.110          C  
ATOM  19613  CE  LYS A1205      48.707  53.737 177.551  1.00 30.110          C  
ATOM  19614  NZ  LYS A1205      48.379  52.300 177.304  1.00 30.110          N  
ATOM  19615  H   LYS A1205      48.210  59.177 178.841  1.00 25.960          H  
ATOM  19616  HA  LYS A1205      47.774  58.797 176.656  1.00 25.750          H  
ATOM  19617 1HB  LYS A1205      45.828  56.679 177.659  1.00 36.130          H  
ATOM  19618 2HB  LYS A1205      46.461  56.818 176.032  1.00 36.130          H  
ATOM  19619 1HG  LYS A1205      48.749  56.423 176.873  1.00 36.130          H  
ATOM  19620 2HG  LYS A1205      48.094  56.216 178.502  1.00 36.130          H  
ATOM  19621 1HD  LYS A1205      46.661  54.361 177.678  1.00 36.130          H  
ATOM  19622 2HD  LYS A1205      47.383  54.541 176.072  1.00 36.130          H  
ATOM  19623 1HE  LYS A1205      49.599  53.999 176.984  1.00 36.130          H  
ATOM  19624 2HE  LYS A1205      48.910  53.874 178.613  1.00 36.130          H  
ATOM  19625 1HZ  LYS A1205      49.158  51.722 177.590  1.00 36.130          H  
ATOM  19626 2HZ  LYS A1205      47.556  52.044 177.837  1.00 36.130          H  
ATOM  19627 3HZ  LYS A1205      48.199  52.157 176.320  1.00 36.130          H  
ATOM  19628  N   ILE A1206      45.181  60.239 177.492  1.00 21.070          N  
ATOM  19629  CA  ILE A1206      44.044  61.018 177.008  1.00 20.790          C  
ATOM  19630  C   ILE A1206      44.409  62.457 176.714  1.00 20.840          C  
ATOM  19631  O   ILE A1206      44.964  63.171 177.559  1.00 20.990          O  
ATOM  19632  CB  ILE A1206      42.845  60.944 177.966  1.00 29.220          C  
ATOM  19633  CG1 ILE A1206      42.370  59.461 178.046  1.00 29.220          C  
ATOM  19634  CG2 ILE A1206      41.727  61.893 177.493  1.00 29.220          C  
ATOM  19635  CD1 ILE A1206      41.310  59.152 179.090  1.00 29.220          C  
ATOM  19636  H   ILE A1206      45.557  60.432 178.424  1.00 25.280          H  
ATOM  19637  HA  ILE A1206      43.711  60.581 176.068  1.00 24.950          H  
ATOM  19638  HB  ILE A1206      43.170  61.240 178.965  1.00 35.060          H  
ATOM  19639 1HG1 ILE A1206      41.986  59.184 177.072  1.00 35.060          H  
ATOM  19640 2HG1 ILE A1206      43.237  58.838 178.268  1.00 35.060          H  
ATOM  19641 1HG2 ILE A1206      40.910  61.848 178.184  1.00 35.060          H  
ATOM  19642 2HG2 ILE A1206      42.083  62.921 177.465  1.00 35.060          H  
ATOM  19643 3HG2 ILE A1206      41.381  61.607 176.500  1.00 35.060          H  
ATOM  19644 1HD1 ILE A1206      41.073  58.091 179.049  1.00 35.060          H  
ATOM  19645 2HD1 ILE A1206      41.696  59.402 180.081  1.00 35.060          H  
ATOM  19646 3HD1 ILE A1206      40.405  59.725 178.899  1.00 35.060          H  
ATOM  19647  N   SER A1207      44.118  62.850 175.480  1.00 20.740          N  
ATOM  19648  CA  SER A1207      44.432  64.156 174.935  1.00 20.780          C  
ATOM  19649  C   SER A1207      43.310  65.169 175.047  1.00 20.630          C  
ATOM  19650  O   SER A1207      42.165  64.906 174.671  1.00 20.440          O  
ATOM  19651  CB  SER A1207      44.864  64.002 173.503  1.00 29.080          C  
ATOM  19652  OG  SER A1207      45.067  65.232 172.910  1.00 29.080          O  
ATOM  19653  H   SER A1207      43.630  62.187 174.879  1.00 24.890          H  
ATOM  19654  HA  SER A1207      45.265  64.554 175.489  1.00 24.940          H  
ATOM  19655 1HB  SER A1207      45.783  63.425 173.460  1.00 34.890          H  
ATOM  19656 2HB  SER A1207      44.122  63.446 172.955  1.00 34.890          H  
ATOM  19657  HG  SER A1207      45.597  65.026 172.117  1.00 34.890          H  
ATOM  19658  N   THR A1208      43.657  66.334 175.576  1.00 20.720          N  
ATOM  19659  CA  THR A1208      42.719  67.425 175.782  1.00 20.600          C  
ATOM  19660  C   THR A1208      43.144  68.642 174.986  1.00 20.580          C  
ATOM  19661  O   THR A1208      44.290  68.721 174.527  1.00 20.720          O  
ATOM  19662  CB  THR A1208      42.687  67.833 177.267  1.00 28.890          C  
ATOM  19663  OG1 THR A1208      41.598  68.728 177.479  1.00 28.890          O  
ATOM  19664  CG2 THR A1208      44.004  68.540 177.667  1.00 28.890          C  
ATOM  19665  H   THR A1208      44.634  66.443 175.845  1.00 24.860          H  
ATOM  19666  HA  THR A1208      41.726  67.114 175.457  1.00 24.720          H  
ATOM  19667  HB  THR A1208      42.568  66.951 177.887  1.00 34.670          H  
ATOM  19668  HG1 THR A1208      40.826  68.205 177.799  1.00 34.670          H  
ATOM  19669 1HG2 THR A1208      43.955  68.815 178.719  1.00 34.670          H  
ATOM  19670 2HG2 THR A1208      44.841  67.866 177.512  1.00 34.670          H  
ATOM  19671 3HG2 THR A1208      44.154  69.431 177.082  1.00 34.670          H  
ATOM  19672  N   VAL A1209      42.272  69.653 174.913  1.00 20.420          N  
ATOM  19673  CA  VAL A1209      42.642  70.858 174.185  1.00 20.390          C  
ATOM  19674  C   VAL A1209      42.550  72.092 175.094  1.00 20.470          C  
ATOM  19675  O   VAL A1209      41.499  72.422 175.649  1.00 20.400          O  
ATOM  19676  CB  VAL A1209      41.790  71.022 172.917  1.00 28.560          C  
ATOM  19677  CG1 VAL A1209      42.254  72.283 172.151  1.00 28.560          C  
ATOM  19678  CG2 VAL A1209      41.893  69.720 172.052  1.00 28.560          C  
ATOM  19679  H   VAL A1209      41.367  69.562 175.367  1.00 24.500          H  
ATOM  19680  HA  VAL A1209      43.674  70.759 173.864  1.00 24.470          H  
ATOM  19681  HB  VAL A1209      40.765  71.190 173.199  1.00 34.270          H  
ATOM  19682 1HG1 VAL A1209      41.655  72.409 171.258  1.00 34.270          H  
ATOM  19683 2HG1 VAL A1209      42.151  73.165 172.779  1.00 34.270          H  
ATOM  19684 3HG1 VAL A1209      43.302  72.161 171.864  1.00 34.270          H  
ATOM  19685 1HG2 VAL A1209      41.305  69.813 171.153  1.00 34.270          H  
ATOM  19686 2HG2 VAL A1209      42.913  69.548 171.786  1.00 34.270          H  
ATOM  19687 3HG2 VAL A1209      41.532  68.865 172.622  1.00 34.270          H  
ATOM  19688  N   ILE A1210      43.682  72.760 175.187  1.00 20.630          N  
ATOM  19689  CA  ILE A1210      43.986  73.904 176.030  1.00 20.740          C  
ATOM  19690  C   ILE A1210      43.931  75.260 175.323  1.00 20.720          C  
ATOM  19691  O   ILE A1210      44.479  75.424 174.236  1.00 20.750          O  
ATOM  19692  CB  ILE A1210      45.410  73.644 176.579  1.00 28.990          C  
ATOM  19693  CG1 ILE A1210      45.383  72.375 177.456  1.00 28.990          C  
ATOM  19694  CG2 ILE A1210      46.023  74.867 177.278  1.00 28.990          C  
ATOM  19695  CD1 ILE A1210      46.742  71.808 177.769  1.00 28.990          C  
ATOM  19696  H   ILE A1210      44.437  72.373 174.626  1.00 24.760          H  
ATOM  19697  HA  ILE A1210      43.272  73.918 176.852  1.00 24.890          H  
ATOM  19698  HB  ILE A1210      46.020  73.380 175.750  1.00 34.790          H  
ATOM  19699 1HG1 ILE A1210      44.874  72.603 178.389  1.00 34.790          H  
ATOM  19700 2HG1 ILE A1210      44.825  71.608 176.941  1.00 34.790          H  
ATOM  19701 1HG2 ILE A1210      47.029  74.650 177.609  1.00 34.790          H  
ATOM  19702 2HG2 ILE A1210      46.074  75.701 176.589  1.00 34.790          H  
ATOM  19703 3HG2 ILE A1210      45.416  75.150 178.138  1.00 34.790          H  
ATOM  19704 1HD1 ILE A1210      46.617  70.913 178.376  1.00 34.790          H  
ATOM  19705 2HD1 ILE A1210      47.245  71.548 176.836  1.00 34.790          H  
ATOM  19706 3HD1 ILE A1210      47.342  72.523 178.313  1.00 34.790          H  
ATOM  19707  N   GLU A1211      43.237  76.239 175.913  1.00 20.690          N  
ATOM  19708  CA  GLU A1211      43.270  77.599 175.355  1.00 20.720          C  
ATOM  19709  C   GLU A1211      44.700  78.111 175.514  1.00 20.970          C  
ATOM  19710  O   GLU A1211      45.234  78.037 176.619  1.00 21.110          O  
ATOM  19711  CB  GLU A1211      42.320  78.547 176.097  1.00 29.000          C  
ATOM  19712  CG  GLU A1211      42.279  79.964 175.500  1.00 29.000          C  
ATOM  19713  CD  GLU A1211      41.355  80.913 176.209  1.00 29.000          C  
ATOM  19714  OE1 GLU A1211      40.799  80.548 177.215  1.00 29.000          O  
ATOM  19715  OE2 GLU A1211      41.210  82.017 175.735  1.00 29.000          O  
ATOM  19716  H   GLU A1211      42.736  76.059 176.773  1.00 24.830          H  
ATOM  19717  HA  GLU A1211      43.015  77.570 174.293  1.00 24.860          H  
ATOM  19718 1HB  GLU A1211      41.302  78.140 176.069  1.00 34.800          H  
ATOM  19719 2HB  GLU A1211      42.618  78.623 177.141  1.00 34.800          H  
ATOM  19720 1HG  GLU A1211      43.281  80.390 175.527  1.00 34.800          H  
ATOM  19721 2HG  GLU A1211      41.979  79.887 174.454  1.00 34.800          H  
ATOM  19722  N   VAL A1212      45.296  78.697 174.475  1.00 21.040          N  
ATOM  19723  CA  VAL A1212      46.678  79.173 174.582  1.00 21.290          C  
ATOM  19724  C   VAL A1212      46.901  80.674 174.411  1.00 21.380          C  
ATOM  19725  O   VAL A1212      46.496  81.285 173.422  1.00 21.270          O  
ATOM  19726  CB  VAL A1212      47.525  78.398 173.552  1.00 29.710          C  
ATOM  19727  CG1 VAL A1212      48.943  78.874 173.445  1.00 29.710          C  
ATOM  19728  CG2 VAL A1212      47.591  77.024 173.944  1.00 29.710          C  
ATOM  19729  H   VAL A1212      44.808  78.779 173.576  1.00 25.250          H  
ATOM  19730  HA  VAL A1212      47.042  78.908 175.577  1.00 25.550          H  
ATOM  19731  HB  VAL A1212      47.060  78.464 172.626  1.00 35.650          H  
ATOM  19732 1HG1 VAL A1212      49.472  78.275 172.714  1.00 35.650          H  
ATOM  19733 2HG1 VAL A1212      48.976  79.911 173.131  1.00 35.650          H  
ATOM  19734 3HG1 VAL A1212      49.403  78.759 174.391  1.00 35.650          H  
ATOM  19735 1HG2 VAL A1212      48.156  76.530 173.183  1.00 35.650          H  
ATOM  19736 2HG2 VAL A1212      48.083  76.935 174.913  1.00 35.650          H  
ATOM  19737 3HG2 VAL A1212      46.607  76.610 174.005  1.00 35.650          H  
ATOM  19738  N   ASN A1213      47.587  81.254 175.394  1.00 21.590          N  
ATOM  19739  CA  ASN A1213      47.990  82.652 175.364  1.00 21.700          C  
ATOM  19740  C   ASN A1213      49.111  82.801 174.348  1.00 21.760          C  
ATOM  19741  O   ASN A1213      49.935  81.897 174.212  1.00 21.850          O  
ATOM  19742  CB  ASN A1213      48.465  83.131 176.723  1.00 30.340          C  
ATOM  19743  CG  ASN A1213      48.600  84.639 176.796  1.00 30.340          C  
ATOM  19744  OD1 ASN A1213      49.575  85.255 176.309  1.00 30.340          O  
ATOM  19745  ND2 ASN A1213      47.620  85.260 177.410  1.00 30.340          N  
ATOM  19746  H   ASN A1213      47.851  80.681 176.211  1.00 25.910          H  
ATOM  19747  HA  ASN A1213      47.148  83.262 175.033  1.00 26.040          H  
ATOM  19748 1HB  ASN A1213      47.774  82.792 177.493  1.00 36.400          H  
ATOM  19749 2HB  ASN A1213      49.434  82.687 176.939  1.00 36.400          H  
ATOM  19750 1HD2 ASN A1213      47.636  86.258 177.504  1.00 36.400          H  
ATOM  19751 2HD2 ASN A1213      46.855  84.738 177.793  1.00 36.400          H  
ATOM  19752  N   ARG A1214      49.208  83.941 173.679  1.00 21.740          N  
ATOM  19753  CA  ARG A1214      50.318  84.129 172.748  1.00 21.810          C  
ATOM  19754  C   ARG A1214      51.663  83.855 173.425  1.00 22.080          C  
ATOM  19755  O   ARG A1214      52.568  83.315 172.787  1.00 22.130          O  
ATOM  19756  CB  ARG A1214      50.296  85.519 172.147  1.00 30.510          C  
ATOM  19757  CG  ARG A1214      51.280  85.742 170.988  1.00 30.510          C  
ATOM  19758  CD  ARG A1214      51.112  87.097 170.387  1.00 30.510          C  
ATOM  19759  NE  ARG A1214      49.728  87.293 169.914  1.00 30.510          N  
ATOM  19760  CZ  ARG A1214      49.201  86.873 168.729  1.00 30.510          C  
ATOM  19761  NH1 ARG A1214      49.905  86.239 167.819  1.00 30.510          N  
ATOM  19762  NH2 ARG A1214      47.930  87.087 168.466  1.00 30.510          N  
ATOM  19763  H   ARG A1214      48.517  84.669 173.806  1.00 26.090          H  
ATOM  19764  HA  ARG A1214      50.207  83.409 171.941  1.00 26.170          H  
ATOM  19765 1HB  ARG A1214      49.293  85.735 171.799  1.00 36.610          H  
ATOM  19766 2HB  ARG A1214      50.539  86.245 172.923  1.00 36.610          H  
ATOM  19767 1HG  ARG A1214      52.301  85.667 171.366  1.00 36.610          H  
ATOM  19768 2HG  ARG A1214      51.133  84.989 170.221  1.00 36.610          H  
ATOM  19769 1HD  ARG A1214      51.326  87.854 171.142  1.00 36.610          H  
ATOM  19770 2HD  ARG A1214      51.793  87.222 169.546  1.00 36.610          H  
ATOM  19771  HE  ARG A1214      49.099  87.773 170.545  1.00 36.610          H  
ATOM  19772 1HH1 ARG A1214      50.882  86.040 167.951  1.00 36.610          H  
ATOM  19773 2HH1 ARG A1214      49.408  85.944 166.958  1.00 36.610          H  
ATOM  19774 1HH2 ARG A1214      47.329  87.557 169.125  1.00 36.610          H  
ATOM  19775 2HH2 ARG A1214      47.557  86.731 167.572  1.00 36.610          H  
ATOM  19776  N   GLU A1215      51.802  84.222 174.708  1.00 22.270          N  
ATOM  19777  CA  GLU A1215      53.048  84.007 175.435  1.00 22.550          C  
ATOM  19778  C   GLU A1215      53.364  82.517 175.581  1.00 22.580          C  
ATOM  19779  O   GLU A1215      54.536  82.128 175.641  1.00 22.750          O  
ATOM  19780  CB  GLU A1215      52.983  84.666 176.812  1.00 31.460          C  
ATOM  19781  CG  GLU A1215      52.978  86.193 176.773  1.00 31.460          C  
ATOM  19782  CD  GLU A1215      54.249  86.776 176.212  1.00 31.460          C  
ATOM  19783  OE1 GLU A1215      55.300  86.420 176.683  1.00 31.460          O  
ATOM  19784  OE2 GLU A1215      54.167  87.562 175.300  1.00 31.460          O  
ATOM  19785  H   GLU A1215      51.025  84.671 175.198  1.00 26.720          H  
ATOM  19786  HA  GLU A1215      53.855  84.471 174.877  1.00 27.060          H  
ATOM  19787 1HB  GLU A1215      52.077  84.340 177.325  1.00 37.750          H  
ATOM  19788 2HB  GLU A1215      53.834  84.346 177.412  1.00 37.750          H  
ATOM  19789 1HG  GLU A1215      52.140  86.525 176.160  1.00 37.750          H  
ATOM  19790 2HG  GLU A1215      52.824  86.570 177.783  1.00 37.750          H  
ATOM  19791  N   GLU A1216      52.331  81.681 175.692  1.00 22.420          N  
ATOM  19792  CA  GLU A1216      52.502  80.250 175.818  1.00 22.440          C  
ATOM  19793  C   GLU A1216      52.980  79.683 174.488  1.00 22.340          C  
ATOM  19794  O   GLU A1216      53.805  78.758 174.466  1.00 22.470          O  
ATOM  19795  CB  GLU A1216      51.208  79.614 176.305  1.00 31.410          C  
ATOM  19796  CG  GLU A1216      50.874  79.907 177.745  1.00 31.410          C  
ATOM  19797  CD  GLU A1216      49.559  79.322 178.187  1.00 31.410          C  
ATOM  19798  OE1 GLU A1216      48.511  79.739 177.710  1.00 31.410          O  
ATOM  19799  OE2 GLU A1216      49.611  78.416 178.985  1.00 31.410          O  
ATOM  19800  H   GLU A1216      51.376  82.019 175.618  1.00 26.900          H  
ATOM  19801  HA  GLU A1216      53.271  80.058 176.566  1.00 26.930          H  
ATOM  19802 1HB  GLU A1216      50.403  80.044 175.756  1.00 37.690          H  
ATOM  19803 2HB  GLU A1216      51.209  78.544 176.134  1.00 37.690          H  
ATOM  19804 1HG  GLU A1216      51.665  79.496 178.370  1.00 37.690          H  
ATOM  19805 2HG  GLU A1216      50.862  80.984 177.893  1.00 37.690          H  
ATOM  19806  N   ALA A1217      52.446  80.232 173.381  1.00 22.130          N  
ATOM  19807  CA  ALA A1217      52.887  79.834 172.047  1.00 22.030          C  
ATOM  19808  C   ALA A1217      54.370  80.193 171.898  1.00 22.260          C  
ATOM  19809  O   ALA A1217      55.145  79.414 171.347  1.00 22.320          O  
ATOM  19810  CB  ALA A1217      52.041  80.488 170.970  1.00 30.880          C  
ATOM  19811  H   ALA A1217      51.705  80.933 173.508  1.00 26.560          H  
ATOM  19812  HA  ALA A1217      52.795  78.757 171.962  1.00 26.440          H  
ATOM  19813 1HB  ALA A1217      52.385  80.166 169.995  1.00 37.060          H  
ATOM  19814 2HB  ALA A1217      50.999  80.198 171.108  1.00 37.060          H  
ATOM  19815 3HB  ALA A1217      52.122  81.569 171.039  1.00 37.060          H  
ATOM  19816  N   ILE A1218      54.767  81.354 172.448  1.00 22.390          N  
ATOM  19817  CA  ILE A1218      56.159  81.797 172.405  1.00 22.610          C  
ATOM  19818  C   ILE A1218      57.028  80.828 173.201  1.00 22.830          C  
ATOM  19819  O   ILE A1218      58.121  80.480 172.743  1.00 22.960          O  
ATOM  19820  CB  ILE A1218      56.313  83.253 172.894  1.00 31.570          C  
ATOM  19821  CG1 ILE A1218      55.642  84.200 171.839  1.00 31.570          C  
ATOM  19822  CG2 ILE A1218      57.804  83.583 173.057  1.00 31.570          C  
ATOM  19823  CD1 ILE A1218      55.423  85.646 172.298  1.00 31.570          C  
ATOM  19824  H   ILE A1218      54.048  81.964 172.842  1.00 26.870          H  
ATOM  19825  HA  ILE A1218      56.500  81.781 171.387  1.00 27.130          H  
ATOM  19826  HB  ILE A1218      55.808  83.391 173.839  1.00 37.880          H  
ATOM  19827 1HG1 ILE A1218      56.264  84.218 170.948  1.00 37.880          H  
ATOM  19828 2HG1 ILE A1218      54.675  83.782 171.571  1.00 37.880          H  
ATOM  19829 1HG2 ILE A1218      57.924  84.608 173.390  1.00 37.880          H  
ATOM  19830 2HG2 ILE A1218      58.254  82.926 173.797  1.00 37.880          H  
ATOM  19831 3HG2 ILE A1218      58.307  83.449 172.100  1.00 37.880          H  
ATOM  19832 1HD1 ILE A1218      54.948  86.209 171.495  1.00 37.880          H  
ATOM  19833 2HD1 ILE A1218      54.777  85.666 173.172  1.00 37.880          H  
ATOM  19834 3HD1 ILE A1218      56.367  86.114 172.547  1.00 37.880          H  
ATOM  19835  N   GLY A1219      56.576  80.414 174.388  1.00 22.900          N  
ATOM  19836  CA  GLY A1219      57.291  79.436 175.199  1.00 23.100          C  
ATOM  19837  C   GLY A1219      57.535  78.154 174.387  1.00 23.080          C  
ATOM  19838  O   GLY A1219      58.659  77.643 174.332  1.00 23.280          O  
ATOM  19839  H   GLY A1219      55.706  80.817 174.751  1.00 27.480          H  
ATOM  19840 1HA  GLY A1219      58.237  79.856 175.535  1.00 27.720          H  
ATOM  19841 2HA  GLY A1219      56.699  79.204 176.085  1.00 27.720          H  
ATOM  19842  N   PHE A1220      56.479  77.649 173.737  1.00 22.830          N  
ATOM  19843  CA  PHE A1220      56.549  76.462 172.880  1.00 22.800          C  
ATOM  19844  C   PHE A1220      57.647  76.618 171.825  1.00 22.860          C  
ATOM  19845  O   PHE A1220      58.486  75.728 171.655  1.00 23.010          O  
ATOM  19846  CB  PHE A1220      55.172  76.221 172.247  1.00 31.930          C  
ATOM  19847  CG  PHE A1220      55.062  75.167 171.198  1.00 31.930          C  
ATOM  19848  CD1 PHE A1220      54.982  73.819 171.510  1.00 31.930          C  
ATOM  19849  CD2 PHE A1220      54.996  75.552 169.866  1.00 31.930          C  
ATOM  19850  CE1 PHE A1220      54.850  72.876 170.506  1.00 31.930          C  
ATOM  19851  CE2 PHE A1220      54.860  74.622 168.871  1.00 31.930          C  
ATOM  19852  CZ  PHE A1220      54.785  73.280 169.186  1.00 31.930          C  
ATOM  19853  H   PHE A1220      55.571  78.110 173.861  1.00 27.400          H  
ATOM  19854  HA  PHE A1220      56.795  75.604 173.505  1.00 27.360          H  
ATOM  19855 1HB  PHE A1220      54.478  75.971 173.042  1.00 38.320          H  
ATOM  19856 2HB  PHE A1220      54.817  77.131 171.817  1.00 38.320          H  
ATOM  19857  HD1 PHE A1220      55.027  73.508 172.554  1.00 38.320          H  
ATOM  19858  HD2 PHE A1220      55.046  76.613 169.615  1.00 38.320          H  
ATOM  19859  HE1 PHE A1220      54.791  71.814 170.758  1.00 38.320          H  
ATOM  19860  HE2 PHE A1220      54.800  74.948 167.835  1.00 38.320          H  
ATOM  19861  HZ  PHE A1220      54.669  72.541 168.394  1.00 38.320          H  
ATOM  19862  N   ILE A1221      57.648  77.759 171.138  1.00 22.770          N  
ATOM  19863  CA  ILE A1221      58.628  78.090 170.109  1.00 22.840          C  
ATOM  19864  C   ILE A1221      60.071  78.178 170.611  1.00 23.110          C  
ATOM  19865  O   ILE A1221      60.988  77.660 169.970  1.00 23.240          O  
ATOM  19866  CB  ILE A1221      58.292  79.475 169.501  1.00 31.950          C  
ATOM  19867  CG1 ILE A1221      56.986  79.400 168.697  1.00 31.950          C  
ATOM  19868  CG2 ILE A1221      59.480  80.004 168.650  1.00 31.950          C  
ATOM  19869  CD1 ILE A1221      56.376  80.780 168.365  1.00 31.950          C  
ATOM  19870  H   ILE A1221      56.893  78.427 171.330  1.00 27.320          H  
ATOM  19871  HA  ILE A1221      58.575  77.323 169.336  1.00 27.410          H  
ATOM  19872  HB  ILE A1221      58.113  80.175 170.302  1.00 38.340          H  
ATOM  19873 1HG1 ILE A1221      57.187  78.877 167.764  1.00 38.340          H  
ATOM  19874 2HG1 ILE A1221      56.261  78.824 169.254  1.00 38.340          H  
ATOM  19875 1HG2 ILE A1221      59.240  80.977 168.254  1.00 38.340          H  
ATOM  19876 2HG2 ILE A1221      60.385  80.107 169.232  1.00 38.340          H  
ATOM  19877 3HG2 ILE A1221      59.668  79.305 167.839  1.00 38.340          H  
ATOM  19878 1HD1 ILE A1221      55.473  80.659 167.810  1.00 38.340          H  
ATOM  19879 2HD1 ILE A1221      56.143  81.298 169.280  1.00 38.340          H  
ATOM  19880 3HD1 ILE A1221      57.058  81.376 167.795  1.00 38.340          H  
ATOM  19881  N   ARG A1222      60.281  78.907 171.709  1.00 23.220          N  
ATOM  19882  CA  ARG A1222      61.621  79.161 172.224  1.00 23.490          C  
ATOM  19883  C   ARG A1222      62.231  78.122 173.169  1.00 23.460          C  
ATOM  19884  O   ARG A1222      63.453  78.082 173.320  1.00 23.600          O  
ATOM  19885  CB  ARG A1222      61.633  80.508 172.919  1.00 32.780          C  
ATOM  19886  CG  ARG A1222      61.415  81.681 171.983  1.00 32.780          C  
ATOM  19887  CD  ARG A1222      61.438  82.969 172.689  1.00 32.780          C  
ATOM  19888  NE  ARG A1222      61.176  84.075 171.776  1.00 32.780          N  
ATOM  19889  CZ  ARG A1222      61.019  85.366 172.136  1.00 32.780          C  
ATOM  19890  NH1 ARG A1222      61.101  85.721 173.402  1.00 32.780          N  
ATOM  19891  NH2 ARG A1222      60.780  86.276 171.206  1.00 32.780          N  
ATOM  19892  H   ARG A1222      59.476  79.336 172.174  1.00 27.860          H  
ATOM  19893  HA  ARG A1222      62.280  79.235 171.361  1.00 28.190          H  
ATOM  19894 1HB  ARG A1222      60.838  80.530 173.667  1.00 39.330          H  
ATOM  19895 2HB  ARG A1222      62.580  80.651 173.435  1.00 39.330          H  
ATOM  19896 1HG  ARG A1222      62.190  81.689 171.219  1.00 39.330          H  
ATOM  19897 2HG  ARG A1222      60.436  81.578 171.508  1.00 39.330          H  
ATOM  19898 1HD  ARG A1222      60.679  82.967 173.466  1.00 39.330          H  
ATOM  19899 2HD  ARG A1222      62.420  83.116 173.135  1.00 39.330          H  
ATOM  19900  HE  ARG A1222      61.103  83.850 170.792  1.00 39.330          H  
ATOM  19901 1HH1 ARG A1222      61.284  85.030 174.113  1.00 39.330          H  
ATOM  19902 2HH1 ARG A1222      60.984  86.689 173.665  1.00 39.330          H  
ATOM  19903 1HH2 ARG A1222      60.718  86.003 170.234  1.00 39.330          H  
ATOM  19904 2HH2 ARG A1222      60.661  87.245 171.463  1.00 39.330          H  
ATOM  19905  N   GLY A1223      61.418  77.297 173.816  1.00 23.260          N  
ATOM  19906  CA  GLY A1223      61.917  76.347 174.802  1.00 23.230          C  
ATOM  19907  C   GLY A1223      62.920  75.332 174.255  1.00 23.160          C  
ATOM  19908  O   GLY A1223      62.864  74.883 173.103  1.00 23.270          O  
ATOM  19909  H   GLY A1223      60.406  77.373 173.694  1.00 27.910          H  
ATOM  19910 1HA  GLY A1223      62.376  76.899 175.621  1.00 27.880          H  
ATOM  19911 2HA  GLY A1223      61.066  75.814 175.226  1.00 27.880          H  
ATOM  19912  N   SER A1224      63.816  74.880 175.139  1.00 23.010          N  
ATOM  19913  CA  SER A1224      64.864  73.916 174.800  1.00 22.960          C  
ATOM  19914  C   SER A1224      64.309  72.498 174.713  1.00 23.180          C  
ATOM  19915  O   SER A1224      64.687  71.607 175.470  1.00 23.250          O  
ATOM  19916  CB  SER A1224      65.956  73.963 175.863  1.00 32.160          C  
ATOM  19917  OG  SER A1224      66.586  75.214 175.903  1.00 32.160          O  
ATOM  19918  H   SER A1224      63.807  75.260 176.073  1.00 27.610          H  
ATOM  19919  HA  SER A1224      65.288  74.189 173.833  1.00 27.550          H  
ATOM  19920 1HB  SER A1224      65.516  73.745 176.837  1.00 38.600          H  
ATOM  19921 2HB  SER A1224      66.688  73.202 175.671  1.00 38.600          H  
ATOM  19922  HG  SER A1224      67.273  75.144 176.574  1.00 38.600          H  
ATOM  19923  N   ASN A1225      63.455  72.275 173.725  1.00 23.360          N  
ATOM  19924  CA  ASN A1225      62.745  71.005 173.572  1.00 23.650          C  
ATOM  19925  C   ASN A1225      63.621  69.901 172.989  1.00 23.990          C  
ATOM  19926  O   ASN A1225      63.229  68.737 172.938  1.00 24.170          O  
ATOM  19927  CB  ASN A1225      61.506  71.225 172.735  1.00 32.990          C  
ATOM  19928  CG  ASN A1225      60.469  72.044 173.476  1.00 32.990          C  
ATOM  19929  OD1 ASN A1225      60.441  72.082 174.715  1.00 32.990          O  
ATOM  19930  ND2 ASN A1225      59.615  72.703 172.739  1.00 32.990          N  
ATOM  19931  H   ASN A1225      63.231  73.083 173.137  1.00 28.030          H  
ATOM  19932  HA  ASN A1225      62.435  70.669 174.563  1.00 28.380          H  
ATOM  19933 1HB  ASN A1225      61.777  71.747 171.816  1.00 39.590          H  
ATOM  19934 2HB  ASN A1225      61.074  70.265 172.457  1.00 39.590          H  
ATOM  19935 1HD2 ASN A1225      58.908  73.264 173.176  1.00 39.590          H  
ATOM  19936 2HD2 ASN A1225      59.666  72.658 171.740  1.00 39.590          H  
ATOM  19937  N   LYS A1226      64.813  70.281 172.557  1.00 24.160          N  
ATOM  19938  CA  LYS A1226      65.799  69.367 172.010  1.00 24.600          C  
ATOM  19939  C   LYS A1226      66.823  68.936 173.058  1.00 24.870          C  
ATOM  19940  O   LYS A1226      67.754  68.194 172.738  1.00 25.090          O  
ATOM  19941  CB  LYS A1226      66.534  70.008 170.834  1.00 34.260          C  
ATOM  19942  CG  LYS A1226      65.676  70.297 169.620  1.00 34.260          C  
ATOM  19943  CD  LYS A1226      66.517  70.905 168.498  1.00 34.260          C  
ATOM  19944  CE  LYS A1226      65.684  71.192 167.253  1.00 34.260          C  
ATOM  19945  NZ  LYS A1226      66.502  71.815 166.169  1.00 34.260          N  
ATOM  19946  H   LYS A1226      65.027  71.263 172.616  1.00 28.990          H  
ATOM  19947  HA  LYS A1226      65.285  68.472 171.660  1.00 29.520          H  
ATOM  19948 1HB  LYS A1226      66.973  70.945 171.158  1.00 41.120          H  
ATOM  19949 2HB  LYS A1226      67.353  69.359 170.524  1.00 41.120          H  
ATOM  19950 1HG  LYS A1226      65.221  69.369 169.271  1.00 41.120          H  
ATOM  19951 2HG  LYS A1226      64.881  70.988 169.893  1.00 41.120          H  
ATOM  19952 1HD  LYS A1226      66.966  71.836 168.846  1.00 41.120          H  
ATOM  19953 2HD  LYS A1226      67.318  70.214 168.234  1.00 41.120          H  
ATOM  19954 1HE  LYS A1226      65.261  70.259 166.884  1.00 41.120          H  
ATOM  19955 2HE  LYS A1226      64.871  71.869 167.515  1.00 41.120          H  
ATOM  19956 1HZ  LYS A1226      65.918  71.990 165.363  1.00 41.120          H  
ATOM  19957 2HZ  LYS A1226      66.890  72.689 166.497  1.00 41.120          H  
ATOM  19958 3HZ  LYS A1226      67.253  71.191 165.909  1.00 41.120          H  
ATOM  19959  N   PHE A1227      66.689  69.421 174.299  1.00 24.950          N  
ATOM  19960  CA  PHE A1227      67.696  69.127 175.308  1.00 25.320          C  
ATOM  19961  C   PHE A1227      67.122  68.544 176.593  1.00 24.990          C  
ATOM  19962  O   PHE A1227      65.982  68.811 176.963  1.00 25.270          O  
ATOM  19963  CB  PHE A1227      68.453  70.408 175.626  1.00 35.300          C  
ATOM  19964  CG  PHE A1227      69.152  70.985 174.422  1.00 35.300          C  
ATOM  19965  CD1 PHE A1227      68.512  71.917 173.608  1.00 35.300          C  
ATOM  19966  CD2 PHE A1227      70.434  70.591 174.086  1.00 35.300          C  
ATOM  19967  CE1 PHE A1227      69.137  72.436 172.501  1.00 35.300          C  
ATOM  19968  CE2 PHE A1227      71.061  71.111 172.974  1.00 35.300          C  
ATOM  19969  CZ  PHE A1227      70.411  72.034 172.182  1.00 35.300          C  
ATOM  19970  H   PHE A1227      65.893  70.013 174.554  1.00 29.940          H  
ATOM  19971  HA  PHE A1227      68.395  68.401 174.896  1.00 30.380          H  
ATOM  19972 1HB  PHE A1227      67.756  71.145 176.013  1.00 42.360          H  
ATOM  19973 2HB  PHE A1227      69.190  70.216 176.405  1.00 42.360          H  
ATOM  19974  HD1 PHE A1227      67.507  72.228 173.850  1.00 42.360          H  
ATOM  19975  HD2 PHE A1227      70.952  69.859 174.706  1.00 42.360          H  
ATOM  19976  HE1 PHE A1227      68.622  73.162 171.874  1.00 42.360          H  
ATOM  19977  HE2 PHE A1227      72.071  70.791 172.719  1.00 42.360          H  
ATOM  19978  HZ  PHE A1227      70.909  72.443 171.304  1.00 42.360          H  
ATOM  19979  N   ALA A1228      67.934  67.751 177.290  1.00 24.510          N  
ATOM  19980  CA  ALA A1228      67.549  67.209 178.592  1.00 24.280          C  
ATOM  19981  C   ALA A1228      67.344  68.331 179.598  1.00 24.050          C  
ATOM  19982  O   ALA A1228      68.087  69.316 179.596  1.00 23.950          O  
ATOM  19983  CB  ALA A1228      68.607  66.251 179.113  1.00 34.080          C  
ATOM  19984  H   ALA A1228      68.848  67.539 176.915  1.00 29.410          H  
ATOM  19985  HA  ALA A1228      66.602  66.677 178.478  1.00 29.140          H  
ATOM  19986 1HB  ALA A1228      68.292  65.848 180.080  1.00 40.900          H  
ATOM  19987 2HB  ALA A1228      68.740  65.435 178.408  1.00 40.900          H  
ATOM  19988 3HB  ALA A1228      69.551  66.781 179.239  1.00 40.900          H  
ATOM  19989  N   GLU A1229      66.399  68.139 180.523  1.00 24.060          N  
ATOM  19990  CA  GLU A1229      66.135  69.108 181.587  1.00 24.390          C  
ATOM  19991  C   GLU A1229      67.181  69.039 182.710  1.00 24.530          C  
ATOM  19992  O   GLU A1229      67.184  69.875 183.618  1.00 24.550          O  
ATOM  19993  CB  GLU A1229      64.719  68.902 182.155  1.00 34.010          C  
ATOM  19994  CG  GLU A1229      64.518  67.662 183.044  1.00 34.010          C  
ATOM  19995  CD  GLU A1229      64.276  66.375 182.285  1.00 34.010          C  
ATOM  19996  OE1 GLU A1229      64.529  66.341 181.098  1.00 34.010          O  
ATOM  19997  OE2 GLU A1229      63.848  65.427 182.893  1.00 34.010          O  
ATOM  19998  H   GLU A1229      65.803  67.305 180.477  1.00 28.870          H  
ATOM  19999  HA  GLU A1229      66.181  70.106 181.151  1.00 29.270          H  
ATOM  20000 1HB  GLU A1229      64.443  69.774 182.748  1.00 40.820          H  
ATOM  20001 2HB  GLU A1229      64.009  68.836 181.330  1.00 40.820          H  
ATOM  20002 1HG  GLU A1229      65.360  67.544 183.704  1.00 40.820          H  
ATOM  20003 2HG  GLU A1229      63.651  67.851 183.672  1.00 40.820          H  
ATOM  20004  N   VAL A1230      68.032  68.019 182.651  1.00 24.710          N  
ATOM  20005  CA  VAL A1230      69.073  67.767 183.629  1.00 24.970          C  
ATOM  20006  C   VAL A1230      70.096  66.793 183.056  1.00 25.190          C  
ATOM  20007  O   VAL A1230      71.258  66.814 183.457  1.00 25.330          O  
ATOM  20008  OXT VAL A1230      69.684  65.806 182.448  1.00 37.450          O  
ATOM  20009  CB  VAL A1230      68.464  67.202 184.933  1.00 33.550          C  
ATOM  20010  CG1 VAL A1230      67.752  65.871 184.667  1.00 33.550          C  
ATOM  20011  CG2 VAL A1230      69.555  67.019 185.979  1.00 33.550          C  
ATOM  20012  H   VAL A1230      67.940  67.401 181.858  1.00 29.650          H  
ATOM  20013  HA  VAL A1230      69.574  68.710 183.856  1.00 29.960          H  
ATOM  20014  HB  VAL A1230      67.718  67.908 185.301  1.00 40.260          H  
ATOM  20015 1HG1 VAL A1230      67.309  65.512 185.590  1.00 40.260          H  
ATOM  20016 2HG1 VAL A1230      66.979  66.005 183.926  1.00 40.260          H  
ATOM  20017 3HG1 VAL A1230      68.458  65.134 184.307  1.00 40.260          H  
ATOM  20018 1HG2 VAL A1230      69.113  66.645 186.897  1.00 40.260          H  
ATOM  20019 2HG2 VAL A1230      70.297  66.307 185.622  1.00 40.260          H  
ATOM  20020 3HG2 VAL A1230      70.035  67.977 186.168  1.00 40.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7175.55 673.099 6034.86 -431.216 144.046 308.459 3000.49 -3161.99 -10.0847 -72.3863 -2838.56 -301.456 -1050.55 -137.505 -120.653 -177.617 0 25.107 76.9196 680.583 1178.4 -159.173 226.121 -630.204 -96.1802 666.667 -3348.37
MET:NtermProteinFull_1 -8.32269 0.94842 1.99544 -0.617 0.14363 0.54065 1.16183 -1.59831 -0 -0 -1.96572 0.24054 0 0 -0.96068 0 0 0.1087 0.03942 4.07577 0 0 0 0.60916 0 0.29484 -3.30601
TYR_2 -7.28822 0.79516 4.61 -0.61381 0.03055 0.32037 2.95925 -2.62193 -0.00329 -0.01809 -4.08879 -0.06289 0 0 -0.36488 0 0 0.06059 0.08199 0 2.15051 -0.33284 0.00156 1.2797 -0.10647 0.62939 -2.58214
ILE_3 -8.53425 0.5852 1.23149 -0.47121 0.31979 0.09538 1.80549 -2.07012 -0 -0 -1.73793 0.4107 0 0 -2.14357 0 0 0.12583 0.01619 0.49249 0 -0.29508 0 0.73287 -0.3837 0.52829 -9.29216
LYS_4 -8.05117 0.93382 7.81792 -0.42044 0.08996 0.21597 3.31905 -3.26022 -0.02782 -0.15061 -5.10494 -0.00442 0 0 0 0 0 -0.00758 0.06862 2.04906 0 -0.03907 0 -1.5107 0.02749 0.47399 -3.5811
ARG_5 -8.03843 0.57008 4.62552 -0.58406 0.11148 0.35316 2.4226 -2.52448 -0.02782 -0.15061 -1.94365 0.22819 0 0 0 0 0 0.0598 0.26112 2.08507 0 -0.06938 0 -1.2888 0.3058 0.40832 -3.19609
VAL_6 -7.69147 1.16312 1.04205 -0.27383 0.20176 0.06124 2.05475 -1.94284 -0.00206 -0.00563 -2.45581 -0.41838 0 0 0 0 0 -0.04107 0.00662 0.21922 0 -0.65701 0 1.9342 -0.14543 0.44654 -6.50405
ILE_7 -7.10609 0.86487 3.18169 -0.50529 0.43498 0.12761 2.33706 -2.13593 -0.01832 -0.07377 -2.19207 -0.10139 0 0 0 0 0 -0.05421 0.06938 0.31479 0 -0.63335 0 0.73287 -0.34077 0.64688 -4.45104
ILE_8 -7.3591 1.50363 -0.23495 -0.48396 0.51355 0.10671 0.46553 -1.29838 -0.02436 -0.11342 0.02268 -0.03024 0 0 0 0 0 0.21173 0.00747 0.30717 0 -0.68403 0 0.73287 -0.36205 0.68402 -6.03514
LYS_9 -4.22215 0.26498 3.85033 -0.50637 0.1307 0.32319 2.5083 -1.93194 -0.01901 -0.08195 -2.03945 -0.18032 0 0 0 0 0 0.39047 0.06173 2.20649 0 0.34915 0 -1.5107 -0.09046 0.82325 0.32623
GLY_10 -4.28515 0.81544 3.00251 -0.0001 0 0 1.11058 -1.85883 -0.0055 -0.0313 0.01284 -0.28873 0 0 0 0 0 0.01431 0 0 0 1.01068 0 0.83697 0.98182 1.61022 2.92577
PHE_11 -8.82505 2.28394 3.37908 -0.85896 0.10027 0.28289 3.53437 -2.91262 -0 -0 -3.16465 -0.60312 0 0 0 0 0 0.83788 0.3691 0 3.08517 0.16508 0 1.0402 2.3765 3.13207 4.22215
LYS_12 -3.8345 0.39712 2.97064 -0.4897 0.20753 0.33579 0.80656 -1.59147 -0 -0 -0.91399 -0.35425 0 0 0 0 0 -0.02012 0.02086 1.24057 0 -0.07263 0 -1.5107 4.30808 2.93666 4.43646
THR_13 -5.00511 0.60042 4.43546 -0.11896 0.06643 0.06682 3.06946 -2.23367 -0 -0 -2.53063 -0.57488 0 0 0 -0.5512 0 -0.01472 0.00327 0.09106 0 -0.69405 2.28854 -1.0874 2.72914 1.25046 1.79045
TYR_14 -9.57885 0.67495 4.359 -0.50607 0.20913 0.26705 3.06573 -2.98474 -0.02723 -0.15913 -2.53488 -0.39397 0 0 0 0 0 -0.0549 0.00456 0 3.73266 -0.24495 0.13147 1.2797 -0.20116 1.11909 -1.84257
ARG_15 -9.4501 1.47168 9.17173 -0.54523 0.09891 0.29783 3.24038 -4.27856 -0.05424 -0.28985 -1.72644 0.75206 0 0 -0.72998 -0.67685 0 -0.0721 0.0364 2.02864 0 -0.01521 0 -1.2888 -0.40999 1.38798 -1.05176
ASN_16 -2.53985 0.34726 2.57877 -0.18423 0.02623 0.31539 0.29525 -1.13483 -0.01586 -0.14451 -0.23116 -0.85927 0 0 0 0 0 -0.03648 0.11487 0 1.69647 -0.61822 0 -0.93687 -0.42557 0.81164 -0.94097
GLU_17 -4.54157 0.35349 5.25496 -0.44126 0.19752 0.79114 1.32844 -2.11861 -0.0485 -0.38695 -1.59785 -0.73558 0 0 0 -0.40286 0 0.02618 0.13828 0 3.03485 0.03889 0 -2.7348 -0.05816 0.62414 -1.27826
THR_18 -1.52036 0.03404 1.97113 -0.11738 0.08563 0.07223 0.49588 -0.87155 -0.02089 -0.2893 -0.56354 -0.60893 0 0 0 0 0 0.01727 0.00208 0.05143 0 -0.45233 2.26365 -1.0874 -0.19624 0.61144 -0.12312
ILE_19 -5.131 0.64753 1.37573 -0.47599 0.37206 0.09391 0.51832 -1.35152 -0 -0 -0.14825 0.46887 0 0 0 0 0 -0.06864 0.02022 0.49827 0 -0.34549 0 0.73287 -0.52045 0.52638 -2.78718
ILE_20 -7.43891 0.93217 1.83336 -0.55555 0.27563 0.15673 2.40377 -1.89894 -0 -0 -2.26075 0.22567 0 0 0 0 0 0.14029 0.17483 3.2924 0 -0.31455 0 0.73287 -0.50865 0.87339 -1.93625
ASP_21 -3.56748 0.14595 4.07092 -0.20899 0.03656 0.72392 1.66422 -1.96122 -0 -0 0.16534 -0.93888 0 0 0 0 0 0.53175 0.09519 0 1.63199 -0.61578 0 -2.3716 -0.24974 1.02264 0.17479
ASN_22 -3.11932 0.37478 2.72748 -0.1852 0.03403 0.26512 0.61051 -1.32839 -0 -0 -0.44119 -0.32766 0 0 0 0 0 -0.04472 0.02337 0 2.27423 0.01853 0 -0.93687 -0.07358 1.05505 0.92615
PHE_23 -9.14137 0.99276 0.95111 -0.5876 0.04451 0.24444 1.63358 -1.89423 -0 -0 -1.58675 0.18891 0 0 0 0 0 0.03532 0.16868 0 2.12418 -0.35774 0 1.0402 -0.16398 0.85674 -5.45123
SER_24 -4.79947 0.67703 5.39359 -0.02648 0 0.04167 3.18135 -2.28572 -0 -0 -1.37813 -0.94287 0 0 -3.50413 0 0 0.34781 0.00633 1.46056 0 0.00729 0.60923 -0.77834 -0.07022 1.14169 -0.91879
PRO_25 -4.7963 0.57847 2.97046 -0.08688 1e-05 0.05434 1.24212 -1.39393 -0.01862 -0.07015 -0.1485 0.68146 0 0 0 0 0 -0.13742 0.02212 0.53541 0 -0.32126 0 -2.4119 -0.22334 1.12996 -2.39396
HIS_D_26 -6.28033 0.5813 6.36774 -0.44196 0.02758 0.55334 2.89142 -2.8652 -0.00022 -0.00134 -1.63058 0.01547 0 0 -1.39089 0 0 0.26256 0.31488 0 1.81003 0.16025 0 -0.45461 -0.06146 0.72704 0.58503
GLN_27 -7.81468 0.36864 6.71563 -0.62485 0.09108 0.40894 3.01858 -3.27201 -0.00184 -0.02246 -3.36722 -0.27022 0 0 0 0 0 -0.08377 0.16912 0 2.68317 0.11516 0 -0.18838 0.06981 0.86152 -1.14377
ASN_28 -8.74519 0.76572 7.16212 -0.20089 0.01875 0.31724 4.67637 -3.75227 -0.03658 -0.15286 -4.2413 -0.60445 0 0 -2.02 0 0 -0.06824 0.02571 0 2.74972 0.28099 0 -0.93687 0.0392 0.80193 -3.92093
VAL_29 -7.90382 1.40319 2.33638 -0.26477 0.1925 0.05258 2.42839 -2.3841 -0.00398 -0.01321 -2.47361 -0.23517 0 0 0 0 0 -0.01244 0.12999 0.30695 0 -0.80184 0 1.9342 -0.05875 0.80613 -4.56137
ILE_30 -8.31404 1.02456 2.57363 -0.47009 0.36503 0.09773 2.331 -2.29385 -0.0166 -0.06157 -2.85824 0.20756 0 0 0 0 0 -0.05755 0.0816 0.55298 0 -0.65728 0 0.73287 -0.48091 0.64221 -6.60099
ILE_31 -8.90824 1.12673 2.15463 -0.5554 0.39591 0.15078 2.59893 -2.30706 -0.00399 -0.01328 -2.77432 -0.08084 0 0 0 0 0 -0.03248 0.00818 0.47573 0 -0.22018 0 0.73287 -0.31799 0.41166 -7.15835
GLY_32 -3.36372 0.12542 3.36305 -0.00139 0 0 1.80833 -1.6861 -0.00853 -0.06875 -1.88128 -0.29897 0 0 -0.48548 0 0 -0.09861 0 0 0 -1.53724 0 0.83697 0.31171 0.19622 -2.78835
SER_33 -2.60436 0.07162 3.46956 -0.02395 0 0.05503 1.21188 -1.61329 -0.0316 -0.16056 -1.79867 -0.57614 0 0 0 0 0 -0.029 0.02395 0.15165 0 -0.46879 0.60257 -0.77834 0.09366 0.17917 -2.22562
ASN_34 -1.95396 0.15307 1.98556 -0.17438 0.01362 0.24676 0.47155 -1.03211 -0.00482 -0.07052 0.33198 -0.37402 0 0 0 0 0 -0.06784 0.03034 0 2.26402 0.11603 0 -0.93687 -0.42378 0.1676 0.74223
GLY_35 -1.10843 0.09547 1.44866 -5e-05 0 0 0.47759 -0.72842 -0 -0 0.6016 -0.38278 0 0 0 0 0 -0.18685 0 0 0 -1.44941 0 0.83697 -0.70982 0.27359 -0.83187
SER_36 -4.67487 0.42636 4.63916 -0.03313 0.00104 0.05899 2.15392 -2.21564 -0.03053 -0.14502 -2.03057 -0.97047 0 0 -0.36261 0 0 -0.02182 0.15705 0.22012 0 -0.32454 0.60001 -0.77834 -0.91668 0.4168 -3.83076
GLY_37 -3.81653 0.45305 3.61327 -5e-05 0 0 2.08335 -1.99155 -0.00181 -0.02228 -1.59294 -0.34596 0 0 0 0 0 -0.19874 0 0 0 -1.53517 0 0.83697 -0.37313 0.46414 -2.42738
LYS_38 -8.03658 0.89093 8.01355 -0.51245 0.13418 0.3873 3.09941 -3.53038 -0.03336 -0.17808 -2.67697 0.55033 0 0 -0.48548 0 0 -0.01634 0.06812 2.06872 0 0.00057 0 -1.5107 -0.13015 0.57654 -1.32085
SER_39 -3.55551 0.2224 4.12605 -0.02947 0.00065 0.04746 1.45954 -2.0577 -0.03063 -0.26867 -1.3434 -1.02398 0 0 0 0 0 -0.0618 0.02965 0.16514 0 -0.3128 0.62721 -0.77834 -0.43134 0.47218 -2.74336
ASN_40 -6.53671 0.77437 5.48476 -0.1752 0.03682 0.2637 3.43176 -3.1825 -0.01307 -0.07753 -1.95221 -0.28175 0 0 0 -0.5512 0 0.3877 0.00945 0 1.60432 0.13331 0 -0.93687 -0.26057 0.43815 -1.40326
PHE_41 -9.27571 1.46469 2.39411 -0.98447 0.07677 0.30025 2.8737 -2.66696 -0 -0 -1.72339 -0.07691 0 0 0 0 0 0.06025 0.18604 0 1.78538 -0.44407 0 1.0402 0.07243 0.60162 -4.31606
PHE_42 -11.9069 1.60442 4.48373 -0.58446 0.53247 0.26455 2.35524 -3.73972 -0 -0 -2.05199 -0.13762 0 0 0 0 0 0.07125 0.00769 0 2.8934 0.13544 0 1.0402 -0.10574 0.80139 -4.33668
ALA_43 -6.43992 0.50861 4.84628 -0.02356 0 0 3.25456 -3.19449 -0 -0 -2.31607 -0.3808 0 0 0 0 0 -0.03775 0 0 0 -0.36616 0 1.8394 -0.42641 0.56613 -2.17017
ALA_44 -6.88062 1.14606 2.9781 -0.01995 0 0 2.95012 -2.79043 -0 -0 -2.57588 -0.3482 0 0 0 0 0 0.05356 0 0 0 -0.20961 0 1.8394 -0.47879 0.28872 -4.04753
ILE_45 -9.02812 0.9129 2.24783 -0.50001 0.39126 0.10253 2.56917 -2.59799 -0 -0 -1.92027 -0.10625 0 0 0 0 0 -0.03465 0.14244 0.57572 0 -0.4705 0 0.73287 -0.16035 0.54308 -6.60034
ARG_46 -8.8706 0.54801 8.3741 -0.83262 0.12817 0.54207 3.92025 -4.03549 -0.07916 -0.53332 -3.14259 0.36711 0 0 0 -0.86636 0 0.10232 0.09868 1.43999 0 -0.09584 0 -1.2888 -0.19755 0.75536 -3.66628
PHE_47 -10.5967 1.42482 4.9198 -0.89519 0.05962 0.24044 2.49321 -3.25316 -0 -0 -2.32952 -0.12019 0 0 -0.83726 0 0 -0.01048 0.4595 0 1.80677 -0.48995 0 1.0402 -0.14969 0.91475 -5.323
VAL_48 -8.57483 1.57442 2.46813 -0.33165 0.3891 0.0754 1.40945 -2.55032 -0 -0 -0.54093 -0.23644 0 0 0 0 0 0.13077 0.07632 0.27543 0 -0.3793 0 1.9342 0.04566 1.15818 -3.07641
LEU_49 -7.91907 1.04631 0.16086 -0.52941 0.27191 0.17134 1.61239 -1.59032 -0 -0 -1.60257 0.0166 0 0 0 0 0 -0.05003 0.8616 2.29362 0 -0.09951 0 0.18072 -0.06562 1.35886 -3.88231
SER_50 -4.10899 0.23843 3.90033 -0.02057 0 0.01837 2.10842 -1.96065 -0.01417 -0.14657 -1.41332 0.21202 0 0 0 0 0 0.01846 0.00901 0.6301 0 -0.13699 0.62079 -0.77834 0.06402 0.96007 0.20042
ASP_51 -3.43298 0.18865 4.38887 -0.21379 0.03672 0.69626 1.78703 -1.81999 -0.03071 -0.26819 -2.67696 -0.91967 0 0 0 -1.2622 0 -0.006 0.07034 0 2.0504 -0.76355 0 -2.3716 0.01569 0.48704 -4.04464
ASP_52 -5.28335 0.63268 7.02072 -0.12389 0.03424 0.37692 2.81568 -2.99804 -0.06431 -0.43217 -3.59776 -1.52714 0 0 -1.06848 -0.36907 0 0.30578 0.00083 0 2.99233 0.65647 0 -2.3716 0.22215 0.57189 -2.20611
TYR_53 -7.44561 0.64448 3.52846 -0.684 0.05416 0.39535 2.14682 -2.37103 -0.0132 -0.1087 -2.32344 -0.44349 0 0 -0.97317 -0.49729 0 -0.07977 0.0112 0 1.84405 0.17904 0.00069 1.2797 0.34932 0.47264 -4.03379
SER_54 -3.33573 0.36135 4.64894 -0.02094 0 0.01964 1.65562 -2.05915 -0.05801 -0.49492 -1.48833 0.09364 0 0 0 -0.41061 0 -0.01925 0.00162 0.53815 0 0.35459 0.7196 -0.77834 0.80803 0.37729 0.91319
ASN_55 -1.4799 0.04277 1.33928 -0.20535 0.02339 0.33303 0.03982 -0.68099 -0.02051 -0.16125 0.44087 -0.55975 0 0 0 0 0 0.0196 0.03853 0 2.42361 -0.56419 0 -0.93687 0.82602 0.32947 1.24758
LEU_56 -6.84859 0.46024 3.50475 -0.47286 0.23043 0.08321 1.15101 -2.1769 -0.05197 -0.25338 -1.62024 0.18849 0 0 0 0 0 0.02924 0.00807 0.49799 0 -0.3264 0 0.18072 -0.08234 0.2703 -5.22822
LYS_57 -4.4823 0.24248 6.19023 -0.2988 0.03517 0.13377 2.44036 -2.51629 -0.01884 -0.122 -2.816 0.12656 0 0 -0.96573 0 0 0.00038 0.00557 1.82337 0 0.05763 0 -1.5107 -0.19126 0.25983 -1.60658
ARG_58 -3.75663 0.13739 5.40506 -0.79279 0.13368 0.52061 1.92792 -2.21527 -0.0201 -0.14589 -2.94967 0.45749 0 0 0 -1.10023 0 -0.00401 0.14462 1.96194 0 -0.21307 0 -1.2888 0.23897 0.361 -1.19778
GLU_59 -4.22418 0.17463 5.87238 -0.47939 0.29598 1.50104 2.00071 -2.50055 -0.0224 -0.14901 -3.22706 -2.7143 0 0 0 -1.10023 0 -0.02629 0.16761 0 3.94212 -0.2416 0 -2.7348 0.10703 0.38656 -2.97176
GLU_60 -5.76249 0.19923 6.38234 -0.22071 0.04087 0.31997 2.48666 -2.7706 -0.04291 -0.31026 -1.56741 -0.5506 0 0 -0.96573 0 0 0.06936 0.02577 0 3.18122 -0.25672 0 -2.7348 -0.47758 0.1662 -2.78821
ARG_61 -7.11266 0.41379 7.12837 -1.0887 0.27204 0.83815 2.64585 -3.44487 -0.06043 -0.37035 -2.708 0.4378 0 0 0 0 0 0.04024 0.05064 2.51425 0 0.02298 0 -1.2888 -0.22164 0.21258 -1.71873
GLN_62 -6.04901 0.39652 5.50364 -0.76756 0.05795 0.78477 2.96106 -2.85657 -0.04439 -0.36671 -2.23267 -0.82444 0 0 0 0 0 -0.01096 0.02966 0 2.95969 -0.26072 0 -0.18838 -0.15183 0.42704 -0.6329
GLY_63 -2.73747 0.30456 3.48661 -4e-05 0 0 1.61151 -1.70285 -0 -0 -1.52631 -0.4202 0 0 0 0 0 -0.18776 0 0 0 0.28183 0 0.83697 0.03446 0.41637 0.39767
LEU_64 -6.14516 0.59743 3.31876 -0.47122 0.11107 0.13037 2.80298 -2.22768 -0.00256 -0.00732 -3.40386 0.09602 0 0 0 0 0 -0.05969 0.04539 0.14211 0 -0.13874 0 0.18072 -0.0262 0.35013 -4.70746
ILE_65 -10.2118 1.36796 4.31302 -0.49592 0.46259 0.10703 2.8437 -3.53929 -0 -0 -1.4064 0.1325 0 0 -0.39735 0 0 0.03656 0.06312 0.44154 0 -0.70036 0 0.73287 -0.54583 0.52869 -6.26742
HIS_66 -9.73643 1.26653 8.41185 -0.53003 0.05328 0.47017 2.67586 -4.17102 -0.02345 -0.16632 -1.91692 -0.79755 0 0 -0.62658 -0.67685 0 -0.07284 0.00078 0 1.5851 -0.03438 0 -0.45461 -0.48731 0.67956 -4.55115
GLN_67 -4.99502 0.24737 4.92026 -0.5796 0.07806 0.66371 2.52163 -2.46921 -0.01512 -0.12821 -2.02117 -0.79639 0 0 -2.59768 0 0 0.31781 0.5665 0 2.6042 0.00461 0 -0.18838 0.15572 0.91838 -0.79251
GLY_68 -1.56356 0.31856 1.84488 -5e-05 0 0 0.74798 -0.89625 -0.03216 -0.11657 -0.7385 -0.34244 0 0 -0.62658 0 0 -0.14109 0 0 0 0.43376 0 0.83697 0.39078 0.90776 1.02346
SER_69 -2.65807 0.19223 4.01506 -0.02724 0 0.06502 1.54807 -1.81966 -0.03111 -0.22907 -0.40797 -0.1437 0 0 0 0 0 0.03196 0.00123 0.06453 0 -0.51106 0.62034 -0.77834 -0.09919 0.39766 0.23069
GLY_70 -0.77622 0.05535 1.08288 -0.00022 0 0 0.07975 -0.52523 -0 -0 0.3317 -0.26105 0 0 0 0 0 -0.13134 0 0 0 -1.37974 0 0.83697 -0.12486 0.09241 -0.7196
GLY_71 -1.64477 0.03589 2.66889 -0.00036 0 0 1.5376 -1.24673 -0.00164 -0.02989 -0.67127 -0.19063 0 0 -0.72998 0 0 -0.10796 0 0 0 -0.59886 0 0.83697 0.06899 0.08684 0.01308
SER_72 -1.8373 0.17899 1.28064 -0.02809 0 0.06538 0.26658 -0.77377 -0 -0 -0.48156 -0.44012 0 0 0 0 0 0.01313 0.00414 0.21113 0 -0.36895 0.60227 -0.77834 -0.25328 0.0889 -2.25023
VAL_73 -6.21941 1.23039 3.61377 -0.27144 0.18596 0.05594 2.76779 -2.5091 -0 -0 -1.04183 -0.37562 0 0 -2.20033 0 0 -0.07939 0.08086 0.27857 0 -0.70791 0 1.9342 -0.49528 0.22349 -3.52934
MET_74 -4.42922 0.42932 2.00725 -0.655 0.10048 0.29159 0.98342 -1.35761 -0.00241 -0.02388 -1.22424 -0.3605 0 0 0 0 0 0.02322 0.07878 1.63329 0 0.19794 0 0.60916 -0.2454 0.37654 -1.56728
SER_75 -3.49358 0.61738 1.96001 -0.03137 0 0.07345 1.13378 -1.41197 -0.00241 -0.02388 -0.53103 0.01481 0 0 0 0 0 0.00537 1e-05 0.15857 0 -0.45836 0.60199 -0.77834 -0.14922 0.38747 -1.9273
ALA_76 -5.21205 0.49445 2.87107 -0.02283 0 0 2.79652 -2.25027 -0 -0 -2.91988 -0.38842 0 0 0 0 0 0.08424 0 0 0 -0.54065 0 1.8394 -0.10686 0.5078 -2.84748
SER_77 -4.62472 0.26977 4.34799 -0.02853 0 0.06802 2.99091 -2.08341 -0 -0 -2.39501 -0.13846 0 0 0 0 0 0.01606 0.00197 0.07153 0 -0.50636 0.60223 -0.77834 -0.16512 0.51908 -1.8324
VAL_78 -8.07461 1.56926 1.21699 -0.26024 0.17229 0.05341 2.38062 -2.19862 -0 -0 -2.47204 -0.26501 0 0 0 0 0 0.08191 0.00245 0.34743 0 -0.63302 0 1.9342 -0.26186 0.43285 -5.97399
GLU_79 -7.59797 0.622 6.03833 -0.31601 0.07644 0.39507 2.81051 -2.867 -0.00672 -0.02624 -3.34091 -0.38865 0 0 0 0 0 -0.05541 0.08703 0 3.09933 0.25326 0 -2.7348 0.03685 0.35652 -3.55835
ILE_80 -9.55585 1.38338 1.31679 -0.5976 0.36255 0.11722 2.51373 -2.28512 -0.01106 -0.03698 -2.4876 0.28034 0 0 0 0 0 0.0361 0.38816 0.95324 0 -0.76908 0 0.73287 -0.10952 0.58697 -7.18148
VAL_81 -7.95973 0.45261 3.74522 -0.28002 0.19248 0.06012 2.97033 -2.66667 -0.00712 -0.02952 -3.44866 -0.26677 0 0 0 0 0 -0.02863 0.04645 0.2563 0 -0.70282 0 1.9342 -0.47849 0.72619 -5.48452
PHE_82 -12.378 2.59549 3.08723 -0.647 0.16125 0.33411 2.84431 -3.06139 -0.01619 -0.05194 -3.06425 0.1968 0 0 0 0 0 0.09497 0.00474 0 2.03222 -0.33668 0 1.0402 -0.37588 1.06918 -6.47086
HIS_D_83 -6.22107 0.59384 6.03429 -0.33922 0.00251 0.35517 2.83364 -2.64911 -0.02061 -0.15144 -4.83174 -0.25714 0 0 0 -0.49085 0 -0.06589 0.15616 0 2.40887 0.05962 0 -0.45461 -0.12568 1.31937 -1.84389
ASP_84 -7.08084 0.72655 9.48292 -0.32281 0.15561 1.06923 4.76609 -4.00135 -0.05519 -0.34063 -8.23558 -0.05964 0 0 -1.80076 -0.4179 0 0.08247 0.02828 0 2.20215 -0.34831 0 -2.3716 0.45032 1.30731 -4.76369
PRO_85 -3.5622 0.7446 1.90114 -0.09227 0.00077 0.05741 0.30865 -0.87394 -0 -0 -0.03491 0.71835 0 0 0 0 0 -0.14162 0.00114 0.58999 0 -0.4659 0 -2.4119 0.17404 1.09418 -1.99247
ASP_86 -3.34534 0.32207 4.01471 -0.28453 0.10264 0.97808 0.69638 -1.87297 -0.03388 -0.15639 -0.11187 -3.06264 0 0 0 0 0 0.4945 0.34441 0 2.6669 -0.41172 0 -2.3716 0.17579 0.97998 -0.87546
HIS_D_87 -4.51621 0.52468 4.14151 -0.71595 0.12636 1.05534 1.86505 -2.14521 -0 -0 -0.7684 -0.76449 0 0 0 0 0 0.18221 0.06169 0 2.97513 -0.39766 0 -0.45461 0.49655 1.27289 2.93887
SER_88 -3.18631 0.18315 5.25383 -0.03979 0.00046 0.04971 2.59646 -2.22127 -0.02754 -0.13868 -3.08578 -0.27825 0 0 -1.96152 -0.4179 0 -0.04031 4e-05 0.26116 0 -0.23663 1.89763 -0.77834 -0.23001 0.71109 -1.68882
MET_89 -8.19376 0.84523 3.851 -0.53082 0.10203 0.10848 2.49064 -2.16045 -0.01514 -0.1171 -0.47067 -0.00094 0 0 -0.79992 0 0 0.02595 0.46607 2.99015 0 -0.05173 0 0.60916 -0.54271 0.61766 -0.77686
ILE_90 -5.78118 0.88005 2.45555 -0.54551 0.53318 0.11288 1.08913 -1.40771 -0 -0 0.05112 -0.01556 0 0 0 0 0 -0.0746 0.05255 1.47746 0 0.02842 0 0.73287 -0.48289 0.77919 -0.11504
LEU_91 -5.1245 0.94235 1.70193 -0.50895 0.18426 0.14894 0.91624 -1.46039 -0 -0 1.02528 0.02773 0 0 0 0 0 0.5776 0.0821 1.05184 0 -0.11118 0 0.18072 0.34836 1.53739 1.51972
PRO_92 -2.90918 0.89879 1.76787 -0.1083 0.02457 0.06858 0.2304 -0.70343 -0 -0 -0.35581 0.51974 0 0 0 0 0 0.00036 0.03156 0.15073 0 0.19758 0 -2.4119 0.81588 3.29664 1.51407
SER_93 -3.96733 0.76926 3.24975 -0.02845 0 0.06403 1.17847 -1.54322 -0 -0 -1.17662 -0.54789 0 0 -1.07336 0 0 0.18398 0.01381 0.2372 0 -0.33704 0.61942 -0.77834 -0.11952 2.27605 -0.97981
GLY_94 -4.40741 0.51095 3.67062 -0.00029 0 0 1.5928 -1.98205 -0 -0 -0.25923 -0.17301 0 0 0 0 0 0.00752 0 0 0 -1.05817 0 0.83697 -0.25684 0.41236 -1.10578
VAL_95 -7.17699 1.06276 3.86321 -0.2538 0.12637 0.03972 2.78968 -2.83215 -0 -0 -1.55201 0.42865 0 0 0 0 0 -0.0096 0.02938 0.96754 0 -0.19803 0 1.9342 0.02593 0.65368 -0.10149
LEU_96 -6.04091 0.63584 3.63436 -0.67447 0.27844 0.24865 1.81966 -2.4394 -0 -0 -0.5815 0.10278 0 0 0 0 0 -0.05102 0.10869 1.14073 0 -0.28399 0 0.18072 -0.22499 0.67555 -1.47089
SER_97 -2.64001 0.20972 2.88854 -0.02786 0.00502 0.02616 0.57996 -1.32919 -0 -0 0.06437 -0.33024 0 0 0 0 0 -0.04108 2e-05 1.09871 0 -0.35163 0.61626 -0.77834 -0.4664 0.26609 -0.20989
ARG_98 -4.82533 0.38407 5.93416 -0.56059 0.08071 0.33559 2.63424 -2.58999 -0.03634 -0.14569 -2.79667 -0.0809 0 0 -1.07336 0 0 -0.03567 0.27065 2.33037 0 -0.14075 0 -1.2888 -0.46887 0.43855 -1.63462
GLY_99 -1.39903 0.07073 1.97839 -5e-05 0 0 0.83617 -0.95298 -0 -0 -0.67751 -0.3563 0 0 0 0 0 -0.16487 0 0 0 -1.4503 0 0.83697 -0.50307 0.62245 -1.1594
ASP_100 -4.07388 0.5024 6.17144 -0.21121 0.10511 0.67318 3.09741 -2.75346 -0.03634 -0.14569 -1.55295 -1.59821 0 0 -0.62203 0 0 -0.06535 0.01732 0 2.08006 -0.61507 0 -2.3716 -0.18033 0.48604 -1.09315
ASP_101 -5.06559 0.06454 5.25072 -0.23162 0.04236 0.75116 2.83636 -2.48266 -0 -0 -2.98262 -3.09309 0 0 0 -0.49085 0 -0.05497 0.13835 0 3.82715 -0.20939 0 -2.3716 -0.07868 0.59006 -3.56036
GLU_102 -4.94246 0.73293 6.14585 -0.21025 0.02748 0.27709 2.52945 -2.72732 -0 -0 -4.45246 -0.47534 0 0 -0.62203 0 0 -0.01468 0.06237 0 3.65547 0.04817 0 -2.7348 -0.30024 0.71997 -2.28078
VAL_103 -7.80113 0.7604 2.27465 -0.2768 0.16205 0.05906 2.68022 -2.20326 -0.01474 -0.05843 -2.73551 -0.17849 0 0 0 0 0 -0.05724 0.02357 0.28436 0 -0.75245 0 1.9342 -0.29161 0.64894 -5.5422
THR_104 -5.68189 0.52601 4.24665 -0.11668 0.06643 0.09458 2.74766 -2.4525 -0.00602 -0.02897 -3.9749 -0.24687 0 0 -0.81055 0 0 0.0129 0.04276 1.20516 0 -0.22942 2.26331 -1.0874 -0.1652 0.60072 -2.99424
ILE_105 -8.33497 1.49695 1.33202 -0.53716 0.27097 0.15247 2.2567 -2.0282 -0.01474 -0.05843 -2.37223 0.01786 0 0 0 0 0 -0.04882 0.10091 3.33905 0 -0.76024 0 0.73287 -0.15672 0.60856 -4.00315
ARG_106 -6.26661 0.36179 5.32265 -0.5086 0.07652 0.26086 2.48914 -2.34325 -0 -0 -2.94087 0.54604 0 0 0 0 0 0.00285 0.13968 2.45622 0 -0.19594 0 -1.2888 -0.31035 0.52264 -1.67604
ARG_107 -10.9025 0.79223 9.75184 -0.51521 0.07365 0.26648 5.57392 -4.5154 -0.02803 -0.17603 -8.16271 0.44207 0 0 -1.8046 -1.29472 0 0.05038 0.1469 2.21223 0 -0.17902 0 -1.2888 -0.12871 0.65475 -9.03125
THR_108 -5.06548 0.31689 4.56529 -0.17394 0.09085 0.06229 2.59949 -2.32429 -0.00075 -0.00246 -2.64727 -0.28872 0 0 0 0 0 -0.05974 0.00915 0.1697 0 -0.15293 2.2987 -1.0874 0.03239 0.69904 -0.95917
VAL_109 -6.6517 1.06306 2.28922 -0.28088 0.20337 0.05857 2.38379 -2.11886 -0.01025 -0.04349 -3.05089 -0.02421 0 0 0 0 0 0.04989 0.50658 0.25673 0 -0.55036 0 1.9342 -0.09927 0.98682 -3.09767
GLY_110 -3.92351 0.50885 3.27138 -0.0014 0 0 1.70486 -1.91152 -0.00075 -0.00246 -1.96848 -0.3555 0 0 0 0 0 -0.09678 0 0 0 -0.4334 0 0.83697 0.21683 0.94659 -1.20832
LEU_111 -4.10163 0.3646 3.18068 -0.5924 0.22694 0.17367 0.91123 -1.40353 -0 -0 -0.74675 0.20145 0 0 0 0 0 -0.04273 0.01041 0.33247 0 -0.06416 0 0.18072 0.67124 0.51982 -0.17796
LYS_112 -2.22484 0.20036 2.23669 -0.33636 0.06922 0.21807 0.47514 -0.93916 -0.01043 -0.1165 -0.10835 -0.40064 0 0 0 0 0 -0.10866 0.02789 1.53796 0 -0.11695 0 -1.5107 0.11898 0.39492 -0.59336
LYS_113 -4.31379 0.25644 5.05875 -0.45604 0.10376 0.24268 1.49127 -2.17979 -0.01191 -0.08485 -1.64654 -0.08312 0 0 0 0 0 0.00389 0.0243 1.74976 0 -0.01078 0 -1.5107 -0.23212 0.33828 -1.26051
ASP_114 -3.59852 0.18136 5.59928 -0.20121 0.05767 0.65249 2.51881 -2.29923 -0.01191 -0.08485 -6.12293 -0.37718 0 0 0 -2.40541 0 0.08107 0.24006 0 2.85854 -0.65802 0 -2.3716 0.49298 0.71295 -4.73563
ASP_115 -3.69273 0.3547 4.65643 -0.09936 0.00682 0.2795 2.15979 -2.05952 -0 -0 -3.47319 -0.10704 0 0 0 0 0 0.00862 0.00787 0 2.22255 0.32385 0 -2.3716 0.64881 0.61049 -0.52401
TYR_116 -8.2765 0.97394 4.73038 -0.61491 0.20007 0.32303 2.25289 -2.61436 -0.00661 -0.02824 -3.1164 -0.21204 0 0 0 -0.63284 0 0.08969 0.03883 0 2.08246 -0.32902 0.08024 1.2797 -0.04963 0.49121 -3.33811
GLN_117 -7.23735 0.50957 5.6831 -0.2411 0.02179 0.16473 2.52332 -2.91802 -0.02029 -0.18658 -3.22462 -0.70866 0 0 0 -0.571 0 0.10264 0.10258 0 3.00651 -0.11526 0 -0.18838 -0.23577 0.60966 -2.92312
LEU_118 -7.18436 0.69111 3.22842 -0.57246 0.12156 0.14836 2.13545 -2.40027 -0 -0 -2.21869 0.14778 0 0 0 0 0 -0.06169 0.19797 0.786 0 -0.14217 0 0.18072 0.10325 0.48338 -4.35563
ASN_119 -6.09585 0.52133 5.47595 -0.18449 0.01191 0.30415 3.21096 -2.82347 -0 -0 -3.10187 -1.06673 0 0 -1.32319 0 0 -0.10121 0.09132 0 1.91583 -1.02874 0 -0.93687 -0.32885 0.56312 -4.89669
ASP_120 -3.21622 0.34281 3.87681 -0.12426 0.01675 0.40237 0.28346 -1.74951 -0.01715 -0.17243 -0.65947 -0.56759 0 0 0 0 0 0.01417 0.23722 0 2.10829 -0.02263 0 -2.3716 -0.38427 0.60128 -1.40198
ARG_121 -5.06931 0.46558 6.18135 -0.69291 0.19844 0.50621 3.3971 -2.82081 -0 -0 -3.79108 0.18595 0 0 -0.51264 0 0 -0.01653 0.06337 2.61361 0 -0.00804 0 -1.2888 0.07808 0.39393 -0.1165
ASN_122 -2.77088 0.23459 2.21101 -0.17166 0.01276 0.24442 0.74109 -1.18044 -5e-05 -0.00115 -1.18313 -0.26218 0 0 0 -0.571 0 -0.05058 0.00681 0 1.93952 0.25173 0 -0.93687 -0.18275 0.18449 -1.48426
VAL_123 -5.89936 0.66683 2.4982 -0.29423 0.14535 0.05426 1.60776 -1.99006 -0.00661 -0.02824 -0.40623 -0.20238 0 0 0 0 0 0.0193 0.00046 0.03913 0 -0.49067 0 1.9342 -0.18108 0.39214 -2.14121
THR_124 -2.56945 0.40661 3.24279 -0.13243 0.11012 0.0796 1.49586 -1.41006 -0 -0 -1.1188 -1.25488 0 0 -0.98144 0 0 0.06864 0.0107 0.03605 0 -0.15366 2.37654 -1.0874 -0.2793 0.91986 -0.24065
LYS_125 -4.37799 0.52963 3.51791 -0.45115 0.38727 0.34751 1.8953 -1.69077 -0 -0 -1.51717 -0.6869 0 0 0 -0.47785 0 0.1774 0.07302 3.09137 0 0.3708 0 -1.5107 0.01018 0.9272 0.61505
GLY_126 -3.39602 0.44607 4.15856 -7e-05 0 0 2.29562 -2.05216 -0 -0 -1.21095 -0.33215 0 0 -0.77238 0 0 -0.02974 0 0 0 1.094 0 0.83697 1.47544 0.54122 3.05441
ASP_127 -5.0569 0.35381 6.61561 -0.10474 0.00118 0.30482 2.67313 -2.91098 -5e-05 -0.00115 -3.33059 -0.64583 0 0 -0.20906 -0.34501 0 -0.00038 0.11281 0 1.72606 0.10832 0 -2.3716 1.091 0.47197 -1.51759
ILE_128 -7.84826 0.98949 2.52759 -0.76128 0.72422 0.30375 1.58153 -2.34655 -0 -0 -0.79192 0.33199 0 0 0 0 0 -0.05838 0.10468 0.94905 0 0.00436 0 0.73287 -0.24134 0.66283 -3.13539
VAL_129 -6.3841 0.49159 5.19948 -0.29679 0.16836 0.06566 2.71919 -2.79637 -0.00824 -0.05155 -1.89137 -0.13055 0 0 0 0 0 -0.06778 0.02336 0.10188 0 -0.36494 0 1.9342 -0.12314 0.6474 -0.76371
ARG_130 -5.64007 0.36535 6.93997 -0.85268 0.11431 0.58676 2.98983 -3.23105 -0 -0 -3.96035 0.33441 0 0 0 -0.34501 0 0.03361 0.22246 1.45377 0 -0.12777 0 -1.2888 -0.22562 0.53582 -2.09505
MET_131 -10.3231 1.16082 4.53853 -0.7909 0.34624 0.44833 2.62391 -2.74253 -0 -0 -2.06117 -0.18504 0 0 0 0 0 -0.00195 0.04972 2.75753 0 0.09617 0 0.60916 -0.0078 0.7127 -2.76934
LEU_132 -10.9561 0.89026 4.7104 -0.49029 0.28656 0.12184 3.80514 -3.36015 -0 -0 -3.69407 0.23631 0 0 0 0 0 0.02848 0.09627 0.39654 0 -0.26429 0 0.18072 0.05805 0.77102 -7.18331
GLU_133 -4.88311 0.15183 5.52288 -0.20943 0.02343 0.27947 2.00842 -2.66542 -0 -0 -1.68147 -0.57863 0 0 0 0 0 0.0549 0.02595 0 3.00489 -0.28849 0 -2.7348 -0.4189 0.45098 -1.93751
THR_134 -4.31473 0.31482 4.37297 -0.20111 0.10825 0.07237 2.09014 -2.12317 -0.01621 -0.09096 -1.6058 -0.06817 0 0 0 0 0 0.08445 0.0006 0.0644 0 -0.01615 2.29943 -1.0874 -0.22089 0.25693 -0.08024
ALA_135 -4.28018 0.29234 2.20881 -0.02346 0 0 1.52533 -1.79916 -0 -0 -0.95283 -0.37004 0 0 0 0 0 -0.0426 0 0 0 -0.29671 0 1.8394 -0.31844 0.2527 -1.96485
GLY_136 -2.1303 0.15762 2.42377 -7e-05 0 0 1.10066 -1.30738 -0 -0 -0.92533 -0.29776 0 0 0 0 0 -0.12641 0 0 0 -1.54181 0 0.83697 0.12691 0.21804 -1.46509
PHE_137 -7.73058 0.98322 2.20873 -0.68302 0.06764 0.37838 1.69068 -2.03149 -0 -0 -1.5467 0.09531 0 0 0 0 0 0.26827 0.03819 0 2.27448 -0.26997 0 1.0402 0.70535 0.43129 -2.07999
SER_138 -2.95033 0.18128 3.85648 -0.03205 0.00246 0.05704 1.71132 -1.64593 -0.02936 -0.16488 -1.71073 -0.76072 0 0 0 -0.79318 0 0.16834 0.00288 0.32433 0 0.45903 0.60014 -0.77834 0.43649 0.7482 -0.31753
MET_139 -6.79541 0.35714 3.7316 -0.3386 0.10036 0.05191 1.56319 -2.0471 -0.01271 -0.0727 -1.2816 -0.13262 0 0 0 0 0 -0.04934 0.08861 1.43325 0 -0.16934 0 0.60916 0.06109 0.67488 -2.22823
ASN_140 -2.40843 0.2589 2.83995 -0.2167 0.07072 0.369 0.94625 -1.23696 -0.00395 -0.04953 -1.21026 -0.73233 0 0 0 -0.85159 0 -0.04332 0.00015 0 3.62152 -0.59345 0 -0.93687 -0.53999 0.34679 -0.37009
ASN_141 -5.51708 0.96373 5.88694 -0.28524 0.14576 0.50334 2.60701 -2.63029 -0 -0 -1.04463 -0.92201 0 0 -0.65502 -0.3646 0 0.09112 0.02978 0 2.12363 -0.12767 0 -0.93687 -0.48693 0.96137 0.34233
PRO_142 -2.41695 0.4164 2.40793 -0.07259 0 0.04451 1.43 -1.03691 -0 -0 -0.50805 0.57893 0 0 0 0 0 -0.19892 0.01907 0.39435 0 -0.64528 0 -2.4119 -0.20554 1.01528 -1.18968
TYR_143 -9.10817 1.8775 3.98296 -0.72213 0.06364 0.03245 2.99912 -2.90857 -0 -0 -0.85119 -0.25367 0 0 -0.65502 -0.65339 0 -0.02907 0.00433 0 2.76179 0.25485 0.00455 1.2797 -0.03182 0.6491 -1.30304
ASN_144 -7.05349 1.61561 4.03181 -0.19388 0.01073 0.32029 2.37868 -2.64879 -0 -0 -1.41758 -0.79754 0 0 0 0 0 0.04399 0.11796 0 1.51311 0.53573 0 -0.93687 0.5955 0.87399 -1.01076
ILE_145 -6.16912 0.92785 2.74586 -0.44832 0.29033 0.08488 2.08422 -1.75198 -0 -0 -0.74817 0.00788 0 0 0 0 0 -0.07622 0.05105 0.35305 0 -0.64724 0 0.73287 0.38702 0.7225 -1.45353
VAL_146 -6.84568 1.02718 2.4997 -0.28884 0.23749 0.07174 2.38328 -2.22362 -0 -0 -2.28628 -0.45448 0 0 0 0 0 0.37102 0.10696 0.2017 0 -0.53401 0 1.9342 -0.23569 1.08823 -2.9471
PRO_147 -4.30982 0.67135 3.14783 -0.13615 0.00022 0.10052 1.62045 -1.42052 -0 -0 -2.32883 0.19417 0 0 0 0 0 -0.01106 0.03448 0.25432 0 -1.09734 0 -2.4119 -0.46664 0.98748 -5.17144
GLN_148 -3.68399 0.43879 3.92803 -0.37701 0.06952 0.24808 0.6806 -1.57847 -0 -0 -1.69799 -0.20473 0 0 0 -0.49865 0 -0.03681 0.00587 0 2.68899 0.14181 0 -0.18838 -0.38102 0.32533 -0.12002
GLY_149 -1.77464 0.05278 2.21247 -5e-05 0 0 0.62081 -0.99925 -0.00448 -0.01449 -0.304 -0.38231 0 0 0 0 0 -0.16406 0 0 0 -1.42532 0 0.83697 -0.5546 0.22941 -1.67076
LYS_150 -4.73505 0.4536 3.73445 -0.53136 0.21539 0.34935 1.40707 -1.87037 -0 -0 -1.43211 -0.16752 0 0 0 0 0 0.05426 0.01011 1.81685 0 0.23509 0 -1.5107 -0.12044 0.40085 -1.69053
ILE_151 -7.77309 1.46614 0.84642 -0.49627 0.44255 0.09335 2.1813 -2.18989 -0.00257 -0.02614 -1.47229 0.05381 0 0 0 0 0 -0.06704 0.13298 0.53904 0 -0.45213 0 0.73287 0.45114 0.82103 -4.71881
VAL_152 -5.94761 0.91278 1.81976 -0.31451 0.33145 0.07818 0.75409 -1.8852 -0 -0 0.5383 -0.50496 0 0 0 0 0 0.15374 0.01559 0.0893 0 0.65342 0 1.9342 0.4362 1.16293 0.22767
ALA_153 -3.48091 0.45421 2.77368 -0.02106 0 0 1.70006 -1.82253 -0 -0 -0.67645 -0.34909 0 0 0 0 0 0.14745 0 0 0 0.29538 0 1.8394 1.55696 1.16678 3.58387
LEU_154 -5.97253 0.74482 1.56385 -0.66735 0.22272 0.17318 1.76514 -1.57921 -0 -0 -0.59955 0.25415 0 0 0 0 0 -0.05081 0.04758 2.68377 0 -0.30088 0 0.18072 1.00049 0.93773 0.40381
THR_155 -5.97967 0.64695 2.65168 -0.12615 0.09608 0.06841 1.67798 -2.11654 -0.00284 -0.02778 0.17968 -0.9347 0 0 -0.6045 0 0 0.17354 0.00123 0.11105 0 -0.61988 2.26578 -1.0874 -0.30086 0.61924 -3.3087
ASN_156 -3.25106 0.35444 3.39512 -0.17899 0.03748 0.29823 1.02184 -1.77234 -0 -0 -0.58648 -0.43844 0 0 0 0 0 -0.01495 0.09653 0 1.92744 -0.2749 0 -0.93687 -0.54471 0.66582 -0.20184
ALA_157 -4.15885 0.45306 3.2083 -0.02361 0 0 1.4689 -2.04395 -0 -0 -0.63427 -0.1662 0 0 0 0 0 0.02721 0 0 0 -0.17407 0 1.8394 -0.76105 0.52841 -0.43672
LYS_158 -4.87018 0.35395 6.36831 -0.29267 0.03117 0.12609 2.88009 -2.64069 -0.02575 -0.21659 -2.78149 0.20995 0 0 -0.7843 0 0 0.03325 0.00115 1.63079 0 0.34879 0 -1.5107 -0.24771 0.44935 -0.9372
ASP_159 -5.51696 0.26252 6.41718 -0.18263 0.14462 0.61122 2.80734 -2.92633 -0.00467 -0.05246 -4.02144 -2.87275 0 0 -0.30137 0 0 0.08706 0.0881 0 4.50925 0.0787 0 -2.3716 -0.03763 0.63269 -2.64915
LYS_160 -4.34631 0.38523 5.42096 -0.30436 0.03173 0.13697 2.13086 -2.40239 -0 -0 -2.49185 -0.05453 0 0 -0.30137 0 0 0.00768 0.00049 1.77284 0 -0.01186 0 -1.5107 -0.36356 0.42142 -1.47874
GLU_161 -6.6484 0.43704 7.20813 -0.22643 0.05205 0.34369 2.96742 -3.22876 -0.03198 -0.27392 -2.87271 -0.61669 0 0 -0.7843 0 0 0.19496 0.05149 0 3.03597 -0.26604 0 -2.7348 -0.4293 0.31475 -3.50782
ARG_162 -10.9478 0.9834 10.3812 -0.55753 0.09887 0.31271 5.08823 -4.91485 -5e-05 -0.00016 -5.06758 0.2799 0 0 -1.23195 -0.87652 0 0.19028 0.5143 1.90528 0 -0.1173 0 -1.2888 -0.47606 0.6207 -5.10373
LEU_163 -8.85834 0.87455 5.7496 -0.66224 0.41474 0.28569 2.93123 -3.5526 -0.04488 -0.15334 -2.20512 -0.14091 0 0 0 0 0 -0.01938 0.08791 1.56554 0 -0.23105 0 0.18072 -0.31171 0.68905 -3.40052
GLN_164 -5.8348 0.53236 6.41959 -0.26983 0.0558 0.20904 2.63609 -3.02759 -0.01077 -0.09494 -2.43079 -0.48019 0 0 0 0 0 0.34913 0.06729 0 2.76197 -0.13217 0 -0.18838 -0.1997 0.4555 0.81761
LEU_165 -6.82766 0.82372 3.87863 -0.69194 0.1887 0.25969 2.97539 -2.61455 -0 -0 -2.24959 0.10087 0 0 0 0 0 -0.00306 0.30698 0.78108 0 -0.18053 0 0.18072 -0.03402 0.40461 -2.70094
LEU_166 -8.67544 1.08386 3.03244 -0.4868 0.19298 0.12146 2.71609 -2.71455 -0 -0 -2.17694 0.21937 0 0 0 0 0 -0.04978 0.11656 0.30445 0 -0.2962 0 0.18072 -0.0874 0.66229 -5.8569
GLU_167 -7.54117 0.8215 6.78466 -0.32523 0.08493 0.40058 3.3283 -3.43382 -0.02843 -0.14411 -4.10648 -0.47544 0 0 0 0 0 0.1086 0.53771 0 4.28341 -0.32039 0 -2.7348 -0.4541 0.7891 -2.42517
ASP_168 -5.96143 0.44201 8.55709 -0.21695 0.00085 0.70718 4.0178 -3.54961 -0 -0 -6.08761 -0.14897 0 0 0 -1.99822 0 0.03717 0.01625 0 3.86933 0.23421 0 -2.3716 -0.37996 0.64741 -2.18506
VAL_169 -5.37441 0.80619 2.29777 -0.31066 0.22677 0.07126 1.49178 -1.92704 -0.01771 -0.14622 -0.33761 -0.06598 0 0 0 0 0 0.03244 0.01041 0.13542 0 -0.18641 0 1.9342 -0.19585 0.51225 -1.0434
VAL_170 -8.01271 1.95959 1.90986 -0.33994 0.49129 0.07664 1.71606 -2.49488 -0 -0 -0.22932 -0.11669 0 0 0 0 0 0.25606 0.00016 0.1143 0 -0.20368 0 1.9342 -0.18098 0.97538 -2.14466
GLY_171 -3.63543 0.40598 3.97685 -7e-05 0 0 2.49758 -2.13625 -0 -0 -1.71874 -0.43371 0 0 0 0 0 -0.12901 0 0 0 -1.50478 0 0.83697 -0.02892 1.05501 -0.81452
ALA_172 -6.12008 0.74336 3.74325 -0.02309 0 0 2.58884 -2.47963 -0 -0 -1.74347 -0.37452 0 0 0 0 0 0.01819 0 0 0 -0.40362 0 1.8394 -0.25792 0.50936 -1.95992
LYS_173 -4.62935 0.38611 5.74083 -0.32386 0.03465 0.15609 2.53034 -2.50077 -0.02936 -0.16488 -3.14248 0.03616 0 0 0 -0.84045 0 -0.06932 0.055 1.71252 0 -0.06144 0 -1.5107 -0.5984 0.4571 -2.7622
SER_174 -3.3788 0.19229 4.24273 -0.02295 0 0.02111 1.99926 -2.0376 -0 -0 -1.86672 -0.28397 0 0 0 0 0 -0.01965 0.0025 0.45774 0 0.32163 0.60025 -0.77834 -0.22304 0.36168 -0.41188
PHE_175 -7.92473 0.61002 4.65441 -0.59862 0.02604 0.29535 2.41364 -2.85763 -0 -0 -1.79109 -0.04132 0 0 0 0 0 0.00335 0.14092 0 2.73231 -0.04925 0 1.0402 -0.0109 0.26717 -1.09014
GLU_176 -6.40846 0.26617 8.87781 -0.36285 0.11531 0.40884 4.29157 -3.60551 -0 -0 -6.21427 -0.55923 0 0 0 -0.74795 0 -0.00656 0.05546 0 4.03083 -0.08215 0 -2.7348 -0.15676 0.29709 -2.53547
VAL_177 -4.49551 0.28828 4.64187 -0.31565 0.20697 0.07296 2.59434 -2.47689 -0.00853 -0.04633 -2.55997 -0.24856 0 0 0 0 0 -0.06191 0.00286 0.08413 0 -0.31815 0 1.9342 -0.13888 0.39194 -0.45284
LYS_178 -5.04131 0.22512 4.67522 -0.40535 0.04037 0.21564 2.26698 -2.41853 -0 -0 -1.72815 -0.14962 0 0 0 0 0 0.0158 0.06338 2.00119 0 0.02443 0 -1.5107 -0.19682 0.35514 -1.56721
LEU_179 -7.92519 0.80423 4.91795 -0.64813 0.42875 0.26549 2.7073 -2.9611 -0 -0 -2.63935 -0.13848 0 0 0 0 0 0.02205 0.03734 1.12007 0 -0.17807 0 0.18072 -0.04466 0.41904 -3.63204
LYS_180 -5.52804 0.19124 6.67485 -0.30571 0.03119 0.136 2.93994 -2.9276 -0 -0 -3.87209 -0.04211 0 0 0 -0.37145 0 -0.02632 0.16547 1.76895 0 0.00229 0 -1.5107 -0.08295 0.4473 -2.30974
ALA_181 -3.62717 0.11492 4.06896 -0.02066 0 0 2.14039 -2.17522 -0 -0 -2.33788 -0.344 0 0 0 0 0 -0.01045 0 0 0 -0.05327 0 1.8394 -0.21222 0.22768 -0.38951
SER_182 -5.17475 0.47685 5.46409 -0.02277 0 0.02174 2.6357 -2.66858 -0.01129 -0.06466 -2.41963 -0.24749 0 0 0 0 0 -0.02483 0.01392 0.44674 0 0.33071 0.63874 -0.77834 0.06667 0.26633 -1.05085
LEU_183 -7.28394 0.57768 5.43965 -0.63673 0.35963 0.23678 2.68532 -2.9874 -0 -0 -2.4901 -0.13684 0 0 0 0 0 -0.00944 0.03493 1.06269 0 -0.17438 0 0.18072 0.17595 0.42548 -2.54
LYS_184 -4.87474 0.36134 6.86003 -0.4498 0.06162 0.29532 3.16989 -2.98639 -1e-05 -0.0002 -4.17348 0.13457 0 0 0 0 0 -0.01168 0.01274 2.26604 0 0.07029 0 -1.5107 0.04901 0.3592 -0.36696
LYS_185 -4.66669 0.12252 5.66948 -0.3017 0.02847 0.13494 2.54833 -2.5386 -0.01618 -0.15224 -2.83709 -0.0026 0 0 0 0 0 -0.02902 0.00626 1.71775 0 -0.01904 0 -1.5107 -0.26962 0.19338 -1.92234
MET_186 -9.42597 1.31476 5.42996 -0.29889 0.02582 0.08311 2.90448 -3.03427 -0 -0 -2.59832 -0.07838 0 0 0 0 0 0.10614 0.1033 1.77108 0 0.08385 0 0.60916 -0.19251 0.40872 -2.78796
GLU_187 -5.14291 0.23222 6.05339 -0.20494 0.0183 0.26124 2.48541 -2.76046 -0.03266 -0.29296 -2.68622 -0.54589 0 0 0 0 0 0.09774 0.09803 0 3.0213 -0.29969 0 -2.7348 -0.22463 0.52559 -2.13195
GLU_188 -5.38754 0.32098 7.67394 -0.21405 0.02479 0.29453 3.41082 -3.23629 -0.02945 -0.24328 -4.56579 -0.62371 0 0 0 0 0 -0.00659 0.00359 0 3.06143 -0.25379 0 -2.7348 -0.55378 0.34633 -2.71266
THR_189 -5.29731 0.34614 6.01259 -0.20339 0.11998 0.07297 2.87931 -2.7533 -0 -0 -3.17753 -0.07487 0 0 0 0 0 0.07071 0.0028 0.06982 0 -0.00525 2.29037 -1.0874 -0.23722 0.33323 -0.63835
GLU_190 -7.69111 0.62781 7.42838 -0.21459 0.02474 0.2846 3.48644 -3.58161 -0.04732 -0.42729 -2.95455 -0.58187 0 0 0 0 0 -0.037 0.0104 0 3.04289 -0.16325 0 -2.7348 -0.17066 0.62349 -3.07531
GLN_191 -4.96561 0.28416 5.27594 -0.66339 0.09523 0.68621 2.35015 -2.57591 -0.01628 -0.13364 -2.40859 -0.30039 0 0 0 0 0 0.0782 0.01592 0 2.9443 -0.2122 0 -0.18838 -0.3949 0.59627 0.46711
LYS_192 -4.50307 0.25096 5.4876 -0.30332 0.03769 0.13886 2.32589 -2.42831 -0.01327 -0.09104 -2.03759 0.00218 0 0 0 0 0 -0.01915 0.14229 1.7953 0 0.02207 0 -1.5107 -0.31255 0.32544 -0.69075
LYS_193 -7.61117 0.62168 7.2979 -0.33859 0.03862 0.17023 3.56208 -3.2624 -0 -0 -4.12062 0.16827 0 0 0 -0.36068 0 0.45285 0.20031 2.63327 0 -0.10192 0 -1.5107 -0.34577 0.5787 -1.92795
ILE_194 -7.74018 0.83833 5.8561 -0.49274 0.30263 0.10028 2.99837 -3.23414 -0 -0 -2.57093 -0.02283 0 0 0 0 0 -0.01046 0.12984 0.56727 0 -0.4533 0 0.73287 -0.21309 0.70333 -2.50863
GLN_195 -4.95548 0.23505 5.53375 -0.82847 0.11316 0.87455 2.39184 -2.56442 -0.00454 -0.02885 -2.47672 -0.87615 0 0 0 0 0 0.36753 0.02656 0 2.92126 -0.21931 0 -0.18838 -0.17642 0.46947 0.61442
ILE_196 -7.6699 1.12513 5.46069 -0.66373 0.56511 0.14678 3.09377 -3.0329 -0 -0 -2.07891 0.33328 0 0 0 0 0 -0.01406 0.09771 0.57443 0 -0.43858 0 0.73287 -0.17394 0.58296 -1.35929
ASN_197 -5.94715 0.40388 4.80451 -0.29572 0.003 0.59154 2.73911 -2.73535 -0 -0 -2.37964 -0.25037 0 0 0 0 0 0.05637 0.04728 0 2.81542 0.35722 0 -0.93687 0.08503 0.5915 -0.05024
LYS_198 -5.47389 0.38457 6.23752 -0.29252 0.02347 0.12277 2.67749 -2.82912 -0.00068 -0.00235 -2.44104 -0.00993 0 0 0 0 0 0.07316 0.02252 1.81382 0 0.05006 0 -1.5107 -0.01463 0.33228 -0.8372
GLU_199 -5.88504 0.30886 6.19755 -0.33759 0.09069 0.40664 3.07729 -2.98805 -0.0004 -0.00875 -3.45259 -0.63441 0 0 0 -0.70774 0 0.01388 0.01777 0 3.4617 -0.22815 0 -2.7348 -0.38063 0.3164 -3.46739
MET_200 -7.89191 0.69262 5.72965 -0.55768 0.3228 0.06613 2.78006 -2.96442 -0 -0 -2.96839 -0.17108 0 0 0 0 0 0.03735 0.14131 2.00794 0 0.06272 0 0.60916 -0.10436 0.36012 -1.84798
GLY_201 -3.32943 0.19495 4.29661 -4e-05 0 0 1.98193 -2.10227 -0.00198 -0.03071 -1.99422 -0.40397 0 0 0 0 0 -0.09096 0 0 0 0.17436 0 0.83697 0.75562 0.25241 0.53926
GLU_202 -3.69209 0.15051 4.72602 -0.21251 0.02205 0.28394 2.22062 -2.17852 -0.0004 -0.00875 -1.84907 -0.57752 0 0 0 0 0 -0.02231 0.0355 0 3.00284 -0.27827 0 -2.7348 0.26509 0.1548 -0.69285
LEU_203 -8.73839 0.91537 5.2448 -0.73362 0.33513 0.30644 3.06117 -3.24789 -0 -0 -2.79531 0.12281 0 0 0 0 0 0.00908 0.00837 0.90834 0 -0.24156 0 0.18072 -0.38131 0.44965 -4.59621
ASN_204 -5.11621 0.23333 5.70467 -0.35103 0.01285 0.68795 2.73119 -2.67204 -0.00198 -0.03071 -2.97385 -0.20431 0 0 0 0 0 0.1257 0.01332 0 2.77467 0.24175 0 -0.93687 -0.05835 0.47949 0.65957
SER_205 -4.0152 0.41044 5.29721 -0.02564 0 0.06035 2.43045 -2.44495 -0 -0 -1.83867 -0.59543 0 0 0 0 0 0.09319 0.00632 0.64109 0 0.34554 0.60006 -0.77834 0.15835 0.24948 0.59425
LYS_206 -6.31751 0.3193 7.00593 -0.7392 0.35546 0.45274 3.42187 -3.14181 -0.02126 -0.15342 -3.84627 0.25483 0 0 0 -0.78481 0 0.02863 0.07621 2.15952 0 -0.05493 0 -1.5107 -0.12966 0.39462 -2.23047
LEU_207 -9.53081 1.04981 5.30364 -0.69683 0.27773 0.25992 3.57322 -3.40609 -0 -0 -2.89035 0.11903 0 0 0 0 0 0.048 0.00103 0.91261 0 -0.23191 0 0.18072 -0.35789 0.50983 -4.87834
SER_208 -4.14059 0.27358 5.28801 -0.02936 0 0.06791 2.59185 -2.48473 -0 -0 -2.41985 -0.53149 0 0 0 0 0 0.06377 0.00105 0.85094 0 0.31956 0.60012 -0.77834 -0.05366 0.39032 0.00909
GLU_209 -5.5301 0.22113 7.08689 -0.20716 0.02272 0.27456 3.36701 -3.10681 -0.02126 -0.15342 -3.69534 -0.57334 0 0 0 -0.78481 0 -0.02207 0.0005 0 3.03092 -0.17187 0 -2.7348 -0.20548 0.45182 -2.75093
MET_210 -9.77764 0.71982 7.13908 -0.76183 0.31508 0.3773 3.27217 -3.43147 -0.00171 -0.02974 -2.78514 -0.13814 0 0 0 0 0 0.05316 0.03167 2.46183 0 -0.04866 0 0.60916 -0.3011 0.51507 -1.78108
GLU_211 -6.85804 0.50244 7.12449 -0.33456 0.06347 0.38459 3.17713 -3.18611 -0 -0 -3.08645 -0.62304 0 0 0 0 0 -0.00097 0.10174 0 3.28822 -0.14298 0 -2.7348 -0.26083 0.43791 -2.14779
GLN_212 -5.78712 0.28894 7.19646 -0.77133 0.07958 0.78187 3.09523 -3.10402 -0 -0 -3.56421 -0.71085 0 0 0 -0.94339 0 0.03303 0.01704 0 3.15887 -0.02093 0 -0.18838 -0.27233 0.40579 -0.30577
GLU_213 -7.47705 0.39803 7.78911 -0.20439 0.02106 0.26895 2.60427 -3.61618 -0.03543 -0.28789 -2.68683 -0.56961 0 0 0 0 0 0.04974 0.05136 0 3.00202 -0.27463 0 -2.7348 -0.36084 0.31453 -3.74857
ARG_214 -9.21292 0.41852 9.08238 -0.92125 0.13374 0.57848 4.05542 -4.0463 -0 -0 -3.96326 0.07481 0 0 0 -0.60105 0 0.0057 0.0338 2.30002 0 -0.01119 0 -1.2888 -0.30568 0.39579 -3.27179
LYS_215 -6.13944 0.27316 7.29756 -0.46425 0.15004 0.23124 2.70178 -3.10224 -0.01014 -0.11233 -3.34455 0.13219 0 0 0 0 0 -0.02476 0.01617 2.53766 0 0.01609 0 -1.5107 -0.21054 0.40703 -1.15603
GLU_216 -6.10533 0.27947 7.09098 -0.2203 0.03784 0.32309 3.40218 -3.21316 -0.01567 -0.14093 -2.85801 -0.6223 0 0 0 -0.94339 0 0.03329 0.02524 0 3.07946 -0.24586 0 -2.7348 -0.46232 0.29402 -2.9965
LEU_217 -8.24132 0.67384 6.01505 -0.93179 0.77468 0.42724 2.87741 -3.31569 -0 -0 -2.11387 0.02597 0 0 0 0 0 -0.02166 0.07714 1.84448 0 -0.20691 0 0.18072 -0.27238 0.49447 -1.7126
GLU_218 -5.6836 0.22957 7.35351 -0.21578 0.03647 0.31888 2.96769 -3.26587 -0.01014 -0.11233 -3.28993 -0.63581 0 0 0 -0.60105 0 0.18157 0.04078 0 3.08945 -0.24199 0 -2.7348 -0.29339 0.45326 -2.4135
LYS_219 -6.05086 0.44225 5.57251 -0.41591 0.06535 0.22842 2.74206 -2.7058 -0 -0 -2.17044 -0.13542 0 0 0 0 0 -0.02191 0.0174 1.98004 0 0.05922 0 -1.5107 -0.38289 0.23723 -2.04945
TYR_220 -10.2601 0.74564 6.77615 -0.58734 0.5226 0.28841 4.09109 -3.98755 -0 -0 -3.11202 -0.41883 0 0 -0.43877 0 0 0.1055 0.12268 0 3.66847 0.13172 0.15846 1.2797 -0.2211 0.5147 -0.62059
ASN_221 -5.12543 0.21401 5.53778 -0.16258 0.01407 0.24581 2.60296 -2.78759 -0 -0 -2.86054 -0.34662 0 0 0 0 0 0.12085 0.025 0 1.60054 0.45599 0 -0.93687 -0.07537 0.65847 -0.8195
GLU_222 -5.2537 0.22303 7.06815 -0.47946 0.09267 0.94293 3.44064 -3.12728 -0 -0 -3.8916 -0.48992 0 0 0 -1.04279 0 0.04535 0.04497 0 3.24711 -0.32612 0 -2.7348 -0.1997 0.44138 -1.99915
LEU_223 -8.82239 0.99401 5.01895 -0.47421 0.15988 0.1032 2.81155 -3.04589 -0.01771 -0.13212 -2.79255 0.22461 0 0 0 0 0 0.06041 0.03017 0.37227 0 -0.26883 0 0.18072 -0.40714 0.49194 -5.51313
GLU_224 -6.0824 0.22726 8.12265 -0.48941 0.09695 0.96654 3.94003 -3.43565 -7e-05 -0.00158 -4.94628 -0.48838 0 0 0 -1.77465 0 0.06106 0.07629 0 3.27128 -0.29686 0 -2.7348 -0.35453 0.46903 -3.37351
ARG_225 -6.07563 0.23548 7.27093 -0.93409 0.14993 0.56364 3.45481 -3.33495 -0 -0 -3.95005 0.14557 0 0 0 -1.04279 0 0.02159 0.15207 2.16385 0 -0.00723 0 -1.2888 -0.13955 0.41555 -2.19966
ASN_226 -6.2069 0.39862 6.38577 -0.17687 0.02827 0.26098 2.93288 -3.22103 -0.01192 -0.05476 -2.45611 -0.31797 0 0 0 0 0 0.01783 0.04938 0 1.49185 0.4106 0 -0.93687 0.13174 0.47955 -0.79493
ARG_227 -7.25938 0.53833 8.59687 -0.96672 0.14615 0.62964 3.8182 -3.63899 -0.00515 -0.02414 -4.78471 0.09158 0 0 0 -1.08031 0 0.00049 0.08469 2.24573 0 -0.09176 0 -1.2888 0.07465 0.56952 -2.34411
LYS_228 -5.57726 0.4376 5.91549 -0.30108 0.02954 0.131 2.61695 -2.74631 -0.01303 -0.07521 -2.41753 0.00537 0 0 0 0 0 -0.03191 0.00451 1.76923 0 0.03119 0 -1.5107 -0.15113 0.62376 -1.25951
ILE_229 -6.06777 0.30936 4.46697 -0.49931 0.3828 0.09793 2.43232 -2.54853 -0 -0 -2.53272 0.16549 0 0 0 0 0 0.04803 0.04573 0.48055 0 -0.3848 0 0.73287 -0.0523 0.48527 -2.43811
TYR_230 -8.14338 0.64552 4.65728 -0.7022 0.10607 0.38952 2.97756 -2.94608 -0 -0 -2.6493 -0.18183 0 0 0 0 0 -0.02741 0.06968 0 2.24922 0.00241 0 1.2797 0.13962 0.64543 -1.48819
GLN_231 -6.53847 0.31256 6.99537 -0.87135 0.19228 0.95237 3.50369 -3.31431 -0.01192 -0.05476 -3.90901 -0.93222 0 0 0 -2.13829 0 0.05938 0.12771 0 3.11067 -0.1443 0 -0.18838 -0.11049 0.66373 -2.29575
PHE_232 -4.89421 0.36286 5.17395 -0.53623 0.07941 0.22053 2.50171 -2.5489 -0.00515 -0.02414 -1.93714 -0.07731 0 0 0 0 0 0.08771 0.04743 0 2.84113 0.02808 0 1.0402 -0.23098 0.39381 2.52276
THR_233 -5.45402 0.28062 5.82692 -0.19978 0.12156 0.07077 2.68989 -2.77981 -0.01303 -0.07521 -3.00935 -0.05238 0 0 0 0 0 -0.00946 0.00026 0.06059 0 -0.00276 2.29084 -1.0874 -0.02369 0.2866 -1.07885
LEU_234 -9.05568 0.91986 5.66079 -0.51111 0.27435 0.12136 3.11147 -3.48817 -0 -0 -2.53197 0.25694 0 0 0 0 0 0.04844 0.02771 0.36951 0 -0.26922 0 0.18072 -0.08347 0.32021 -4.64825
TYR_235 -5.60942 0.33473 5.67442 -0.99279 0.07003 0.38725 2.9628 -2.84289 -0 -0 -2.76397 -0.2972 0 0 0 0 0 -0.00641 0.0196 0 1.75689 -0.40314 0.00023 1.2797 -0.0973 0.29961 -0.22787
ASP_236 -4.82011 0.14971 6.01696 -0.10792 0.00908 0.3282 2.55528 -2.83637 -0 -0 -2.20094 -0.33726 0 0 0 0 0 -0.01964 0.01173 0 1.68743 0.19732 0 -2.3716 -0.08751 0.23301 -1.59263
ARG_237 -6.14381 0.26864 7.24894 -0.44616 0.04638 0.2208 3.40778 -3.27474 -0 -0 -4.29737 0.3372 0 0 0 -0.67963 0 0.02247 0.01615 2.09414 0 -0.0048 0 -1.2888 -0.20146 0.26847 -2.4058
GLU_238 -4.23848 0.24606 5.04736 -0.33953 0.08131 0.39788 2.63157 -2.43998 -0 -0 -2.5616 -0.63365 0 0 0 0 0 -0.03153 0.00014 0 3.29212 -0.1231 0 -2.7348 -0.21547 0.26857 -1.35315
LEU_239 -6.29869 0.38765 5.02876 -0.697 0.22466 0.26674 2.56868 -2.73685 -0 -0 -2.59109 0.10598 0 0 0 0 0 -0.01965 0.00566 0.91112 0 -0.2275 0 0.18072 -0.2296 0.29568 -2.82473
ASN_240 -5.3138 0.20535 6.26584 -0.17835 0.02725 0.26408 2.76748 -3.05562 -0 -0 -2.50121 -0.29492 0 0 0 0 0 -0.01129 0.00436 0 1.41324 0.46168 0 -0.93687 -0.01325 0.35374 -0.5423
GLU_241 -5.12385 0.22639 6.54622 -0.62454 0.14073 1.15027 3.11593 -2.9657 -0 -0 -3.72735 -0.6604 0 0 0 -0.64396 0 0.04352 0.0665 0 3.39939 -0.26607 0 -2.7348 -0.14964 0.32962 -1.87773
VAL_242 -5.52887 0.30981 5.24839 -0.3128 0.2043 0.07227 2.73903 -2.61653 -0 -0 -2.66551 -0.18435 0 0 0 0 0 -0.02587 0.02546 0.0849 0 -0.26387 0 1.9342 -0.28673 0.29311 -0.97307
ILE_243 -6.43521 0.36954 5.72523 -0.49541 0.34046 0.09813 2.76712 -2.98576 -0.00712 -0.04558 -2.35611 0.07565 0 0 0 0 0 -0.06328 0.03401 0.5122 0 -0.44953 0 0.73287 -0.04982 0.38898 -1.84364
ASN_244 -5.06713 0.19293 5.93311 -0.17136 0.01288 0.24715 2.47159 -2.86327 -0 -0.00014 -2.60368 -0.34253 0 0 0 0 0 -0.0007 0.01425 0 1.46356 0.47207 0 -0.93687 0.132 0.40377 -0.64237
GLN_245 -6.20181 0.40725 7.3593 -0.62478 0.1054 0.65132 3.95088 -3.30586 -0 -0 -4.8506 -0.3259 0 0 0 -1.58005 0 0.0016 0.03761 0 3.0258 -0.05364 0 -0.18838 0.0441 0.41464 -1.13314
MET_246 -6.10018 0.26999 6.09373 -0.32027 0.10079 0.03246 2.909 -2.81757 -0 -0 -2.29354 -0.08778 0 0 0 0 0 0.03776 0.09238 1.14385 0 0.01769 0 0.60916 -0.09633 0.49842 0.08955
GLU_247 -4.46366 0.1751 5.43316 -0.20453 0.01956 0.26624 2.12079 -2.55785 -0 -0.00014 -2.54833 -0.58267 0 0 0 0 0 0.15287 0.04899 0 3.01629 -0.26513 0 -2.7348 -0.31088 0.37851 -2.05647
ARG_248 -6.52568 0.23166 8.13572 -1.04042 0.19781 0.6917 3.78997 -3.66335 -0.01553 -0.12592 -4.20062 0.04139 0 0 0 -1.14551 0 -0.01426 0.02349 2.2566 0 -0.03055 0 -1.2888 -0.2871 0.57319 -2.39621
LEU_249 -10.1688 1.05617 6.58879 -0.48296 0.16353 0.10973 3.48225 -3.84131 -0 -0 -2.4969 0.24158 0 0 0 0 0 0.01115 0.0664 0.33776 0 -0.27836 0 0.18072 -0.17068 0.72923 -4.47168
ASP_250 -5.31443 0.21402 7.54781 -0.10031 0.00362 0.29812 3.61484 -3.3986 -0 -0 -4.29961 -0.3681 0 0 0 -0.9635 0 0.1212 0.00097 0 1.70979 0.2441 0 -2.3716 -0.27237 0.47449 -2.85957
GLY_251 -3.63605 0.21013 4.98901 -5e-05 0 0 2.2743 -2.44102 -0 -0 -2.47164 -0.39526 0 0 0 0 0 -0.08189 0 0 0 0.14218 0 0.83697 0.5057 0.23994 0.17234
ASP_252 -5.60823 0.12925 7.64083 -0.10293 0.0058 0.30858 3.21417 -3.34676 -0.02128 -0.16657 -4.99327 -0.33237 0 0 0 -0.20941 0 0.04485 0.00139 0 1.70204 0.21075 0 -2.3716 0.51392 0.19171 -3.18915
TYR_253 -7.99082 0.59756 6.06634 -0.90686 0.06102 0.30617 3.29439 -3.23748 -0.00063 -0.0029 -3.16326 -0.28456 0 0 0 0 0 -0.00229 0.02419 0 1.74202 -0.39525 0.00128 1.2797 -0.02206 0.22258 -2.41084
ASN_254 -5.02629 0.23218 5.49789 -0.18838 0.05503 0.28352 2.5072 -2.75558 -0 -0 -2.72316 -0.32018 0 0 0 0 0 0.00324 0.04276 0 1.54618 0.26398 0 -0.93687 0.08285 0.24516 -1.19046
ASN_255 -4.3406 0.09839 5.36941 -0.17574 0.02911 0.25708 2.43681 -2.58238 -0.00017 -0.00355 -2.99977 -0.31948 0 0 0 0 0 0.03687 0.00201 0 1.45977 0.28712 0 -0.93687 0.0528 0.29196 -1.03721
THR_256 -6.76241 0.819 5.67543 -0.19337 0.11503 0.06192 3.27403 -3.04926 -0 -0 -3.8865 0.00135 0 0 0 -0.56489 0 0.01973 0.0001 0.05709 0 -0.02223 2.37175 -1.0874 0.20748 0.50353 -2.45963
VAL_257 -5.8227 0.3489 4.20031 -0.31193 0.20308 0.07122 2.69861 -2.58444 -0 -0 -2.35026 -0.14584 0 0 0 0 0 -0.00593 0.00038 0.08811 0 -0.3262 0 1.9342 0.10684 0.49144 -1.40422
TYR_258 -5.7495 0.35261 5.61711 -0.92697 0.04924 0.3482 2.71864 -2.78624 -0.0162 -0.13486 -2.47792 -0.29324 0 0 0 0 0 -0.01714 0.03127 0 1.79862 -0.41975 0.00373 1.2797 -0.01913 0.22105 -0.42078
SER_259 -4.95146 0.36129 5.60276 -0.03058 7e-05 0.02073 2.6697 -2.72649 -0 -0 -2.86592 0.02454 0 0 0 0 0 0.01913 0.00822 0.52688 0 0.32475 1.7794 -0.77834 0.07413 0.30865 0.36744
SER_260 -5.30435 0.57212 5.40524 -0.0304 0 0.07011 2.6393 -2.68181 -0 -0 -2.15869 -0.62598 0 0 0 0 0 -0.02107 0.00019 0.6348 0 0.35206 0.61279 -0.77834 0.18964 0.38196 -0.74243
GLU_261 -5.43382 0.25158 6.48144 -0.61312 0.10365 1.11021 3.07298 -2.92022 -0 -0 -3.12161 -0.60867 0 0 0 -0.96812 0 -0.00381 0.00364 0 3.60052 -0.23584 0 -2.7348 -0.14187 0.30244 -1.85545
GLN_262 -5.81522 0.28305 5.7628 -0.64837 0.07504 0.67265 2.59574 -2.78723 -0.02241 -0.17478 -2.62581 -0.31987 0 0 0 0 0 0.01693 0.04786 0 3.0234 -0.15747 0 -0.18838 -0.4377 0.33336 -0.36642
TYR_263 -7.58942 0.50583 5.00349 -0.63587 0.09989 0.31122 2.68182 -2.79509 -0 -0 -2.41008 -0.24967 0 0 0 0 0 0.10995 6e-05 0 2.42091 0.11536 0.00408 1.2797 -0.22814 0.34768 -1.02826
ILE_264 -6.42071 0.25401 6.3551 -0.50176 0.34044 0.10272 2.87287 -3.01737 -0 -0 -2.23839 -0.03935 0 0 0 0 0 -0.06233 0.0544 0.53151 0 -0.45207 0 0.73287 -0.06582 0.3564 -1.19749
GLN_265 -5.75028 0.3136 6.9222 -0.26896 0.0294 0.2031 3.05279 -3.09919 -0.0062 -0.03993 -3.42293 -0.48797 0 0 0 -0.96812 0 0.07993 0.00481 0 2.95456 -0.08696 0 -0.18838 -0.10845 0.42855 -0.43844
GLU_266 -6.11179 0.36726 6.84266 -0.3501 0.12234 0.41539 3.36672 -3.03681 -0 -0 -4.13232 -0.6488 0 0 0 -1.1847 0 -0.02987 0.01894 0 3.19211 -0.1051 0 -2.7348 -0.27703 0.45449 -3.8314
LEU_267 -9.37971 1.04294 6.15991 -0.65968 0.29983 0.23777 3.17554 -3.55039 -0.00245 -0.01723 -2.31209 -0.06623 0 0 0 0 0 -0.01374 0.2881 1.31186 0 -0.20594 0 0.18072 -0.16377 0.58809 -3.08648
ASP_268 -4.79882 0.18777 6.31701 -0.10084 0.00296 0.29783 2.33817 -2.94099 -0.01321 -0.13928 -1.48835 -0.46256 0 0 0 0 0 0.02333 9e-05 0 1.70198 0.18604 0 -2.3716 -0.05112 0.54613 -0.76546
LYS_269 -4.71431 0.32413 5.73643 -0.30121 0.03108 0.13566 2.55451 -2.57081 -0 -0 -2.47658 -0.01363 0 0 0 0 0 0.04052 0.02689 1.76779 0 0.00439 0 -1.5107 -0.22405 0.30634 -0.88354
ARG_270 -9.48924 0.85498 8.87831 -0.59693 0.1143 0.31702 4.28308 -3.99071 -0 -0 -4.35503 0.36531 0 0 0 -1.1847 0 0.00736 0.04174 2.58494 0 -0.12609 0 -1.2888 -0.42174 0.58943 -3.41676
GLU_271 -5.76994 0.29214 6.81322 -0.21361 0.02131 0.27865 2.89549 -3.07019 -0.01321 -0.13928 -2.55502 -0.5815 0 0 0 0 0 0.14731 0.09929 0 3.00953 -0.24396 0 -2.7348 -0.53531 0.74221 -1.55767
ASP_272 -4.01207 0.22416 5.45154 -0.10493 0.00958 0.31829 2.29411 -2.47516 -1e-05 -0.00011 -1.72035 -0.33359 0 0 0 0 0 0.04959 0.0299 0 1.70985 0.20538 0 -2.3716 -0.43882 0.445 -0.71924
MET_273 -7.20282 0.70145 5.36084 -0.67154 0.16772 0.18058 3.05974 -2.90496 -0.01335 -0.13236 -2.49815 0.03362 0 0 0 0 0 0.12121 0.02148 0.95395 0 -0.1471 0 0.60916 -0.27503 0.37311 -2.26245
ILE_274 -7.79647 1.17124 5.68441 -0.69913 0.7363 0.1685 3.12876 -3.21913 -0 -0 -2.5742 0.11504 0 0 0 0 0 0.09999 0.05439 0.6708 0 -0.34428 0 0.73287 -0.1722 0.78994 -1.45317
ASP_275 -4.34471 0.50027 7.12042 -0.21159 0.00065 0.69155 3.14659 -3.06079 -0.02317 -0.13091 -5.47501 -0.11277 0 0 0 0 0 0.16762 0.03029 0 3.26479 0.15722 0 -2.3716 -0.11281 0.89347 0.1295
GLN_276 -6.84905 0.52308 7.17269 -0.26982 0.0462 0.18929 2.84338 -3.31904 -0.01823 -0.1598 -2.70536 -0.51431 0 0 0 0 0 -0.02187 0.02725 0 2.89982 -0.14396 0 -0.18838 -0.21732 0.70003 -0.00541
VAL_277 -8.47362 1.34479 4.32659 -0.32141 0.34335 0.07525 3.43795 -3.17086 -0.01729 -0.07416 -2.61831 -0.16158 0 0 0 0 0 -0.03015 0.01395 0.06094 0 -0.24101 0 1.9342 -0.16941 0.894 -2.84675
SER_278 -3.73976 0.20064 4.72791 -0.02571 0 0.06055 2.14981 -2.22973 -0 -0 -2.65859 -0.64742 0 0 0 0 0 -0.02009 0.00054 0.63215 0 0.35937 0.60023 -0.77834 0.1391 0.59769 -0.63166
LYS_279 -7.16954 0.61242 7.97114 -0.36045 0.04741 0.22704 3.77669 -3.53121 -0.02834 -0.07297 -6.82396 0.34625 0 0 0 0 0 -0.02788 0.12145 2.35791 0 0.0284 0 -1.5107 0.06692 0.30823 -3.66119
LYS_280 -7.78263 0.60171 6.2897 -0.30397 0.02201 0.13466 2.79553 -3.04941 -0 -0 -3.30828 -0.01406 0 0 0 0 0 -0.02978 0.01464 1.82899 0 -0.05487 0 -1.5107 -0.21849 0.36614 -4.21882
LEU_281 -6.60859 0.44852 4.71118 -0.66572 0.23554 0.23156 2.48081 -2.62512 -0.00488 -0.02744 -2.50659 0.10825 0 0 0 0 0 0.12842 0.0739 0.86972 0 -0.23089 0 0.18072 -0.17821 0.37068 -3.00816
SER_282 -3.60988 0.15585 4.71363 -0.02764 0 0.06375 2.19645 -2.2837 -0.01729 -0.07416 -2.41171 -0.5872 0 0 0 0 0 -0.0253 2e-05 0.71824 0 0.33345 0.60092 -0.77834 0.03806 0.2854 -0.70943
SER_283 -6.64814 0.38026 6.3776 -0.0319 0.00014 0.02208 3.09784 -3.23388 -0 -0 -3.75648 0.02099 0 0 0 0 0 0.00529 0.00533 0.497 0 0.30713 1.78217 -0.77834 0.09046 0.26396 -1.59848
ILE_284 -9.97924 1.04443 5.38947 -0.5245 0.57613 0.10689 2.77601 -3.42329 -0 -0 -2.24506 -0.04557 0 0 0 0 0 -0.0539 0.04909 0.5214 0 -0.49031 0 0.73287 0.03707 0.52733 -5.00117
GLU_285 -5.88549 0.28698 6.90848 -0.4235 0.13294 0.86741 2.93585 -3.05789 -0 -0 -3.78169 -0.58809 0 0 0 -0.75359 0 0.08624 0.00155 0 3.73508 -0.28018 0 -2.7348 -0.22802 0.55817 -2.22056
ALA_286 -4.29028 0.22894 4.51927 -0.02187 0 0 2.38292 -2.46787 -0 -0 -2.33827 -0.36039 0 0 0 0 0 -0.03997 0 0 0 -0.21048 0 1.8394 -0.46846 0.30343 -0.92365
SER_287 -6.40654 0.36431 7.868 -0.03153 0.00111 0.02005 3.90294 -3.52506 -0 -0 -4.31037 -0.05055 0 0 -0.77902 0 0 0.00729 0.00336 0.51377 0 0.32394 2.11165 -0.77834 -0.14097 0.22881 -0.67715
LEU_288 -7.05786 0.35538 5.66204 -0.47101 0.1698 0.10946 2.55535 -3.04309 -0 -0 -2.20132 0.22374 0 0 0 0 0 0.0353 0.09007 0.39312 0 -0.26866 0 0.18072 -0.07193 0.28338 -3.05553
LYS_289 -4.71065 0.19562 5.37816 -0.3021 0.02638 0.13315 2.48117 -2.54502 -0 -0 -2.13709 -0.01524 0 0 0 0 0 0.02604 0.02198 1.72843 0 -0.01067 0 -1.5107 -0.36087 0.26604 -1.33535
ILE_290 -6.02982 0.43091 5.73816 -0.49151 0.32688 0.0987 3.10003 -3.12516 -0.00663 -0.02441 -2.69386 0.04397 0 0 0 0 0 -0.06812 0.04965 0.5828 0 -0.43053 0 0.73287 -0.24068 0.40067 -1.60612
LYS_291 -8.50078 0.92678 11.4768 -0.67591 0.2682 0.71338 5.46172 -4.70858 -0.0202 -0.06226 -7.98083 0.6422 0 0 -0.397 0 0 -0.01334 0.18421 2.97848 0 -0.02116 0 -1.5107 -0.22886 0.66646 -0.80141
ASN_292 -4.65994 0.29045 4.7104 -0.18602 0.04019 0.284 2.2036 -2.43571 -0.01196 -0.10759 -2.07017 -0.33077 0 0 -0.7897 0 0 -0.02762 0.00888 0 1.447 0.13526 0 -0.93687 -0.25317 0.53643 -2.15331
ALA_293 -3.31053 0.23297 3.25198 -0.02353 0 0 1.69278 -1.91677 -0 -0 -0.99235 -0.32404 0 0 0 0 0 -0.04611 0 0 0 0.10463 0 1.8394 -0.01779 0.38071 0.87136
THR_294 -5.50136 0.52475 5.39983 -0.18353 0.05931 0.1244 2.82166 -2.86904 -0.00273 -0.028 -3.19074 -0.20042 0 0 0 -0.73525 0 0.07974 0.01344 1.95441 0 -0.47788 2.33494 -1.0874 0.25991 0.90954 0.20558
ASP_295 -6.15294 0.64809 7.67685 -0.11393 2e-05 0.34775 2.96337 -3.41303 -0.06216 -0.25476 -3.23715 -0.52984 0 0 0 0 0 0.31158 0.04803 0 3.01661 -0.30536 0 -2.3716 0.08603 0.84291 -0.49952
LEU_296 -5.7583 0.31326 5.08855 -0.46859 0.18198 0.10635 2.39651 -2.60724 -0 -0 -1.90458 0.17152 0 0 0 0 0 -0.04664 0.00144 0.28723 0 -0.30263 0 0.18072 -0.34164 0.40103 -2.30103
GLN_297 -7.33476 0.55766 7.80878 -0.64044 0.48164 1.08856 3.09527 -3.86855 -0.0213 -0.16188 -2.65803 -2.41376 0 0 -0.7897 0 0 0.14173 0.03016 0 4.49909 -0.0751 0 -0.18838 -0.27341 0.45406 -0.26838
GLN_298 -7.03818 0.3913 8.32882 -0.27197 0.01688 0.22736 3.98102 -3.83712 -0.0213 -0.16188 -4.01868 -0.39499 0 0 0 -1.7138 0 0.0688 0.17114 0 3.25942 -0.08686 0 -0.18838 -0.20939 0.36809 -1.12971
ALA_299 -5.39202 0.30425 5.2579 -0.02155 0 0 2.88346 -2.92437 -0 -0 -2.17344 -0.36603 0 0 0 0 0 0.05176 0 0 0 -0.19538 0 1.8394 -0.29396 0.28621 -0.74378
LYS_300 -5.32017 0.29912 6.13792 -0.306 0.02907 0.13888 2.66794 -2.81097 -0.02054 -0.15375 -2.24687 -0.03716 0 0 0 0 0 0.09629 0.02192 1.74868 0 -0.02857 0 -1.5107 -0.41024 0.32149 -1.38368
LEU_301 -4.58648 0.28979 5.16636 -0.46678 0.19609 0.10655 2.50387 -2.48372 -0 -0 -2.252 0.19599 0 0 0 0 0 0.26564 0.02542 0.35488 0 -0.27279 0 0.18072 -0.39272 0.34439 -0.82478
ARG_302 -10.0574 0.77451 8.47066 -0.69413 0.09449 0.43295 3.33367 -4.12129 -0.02014 -0.14771 -2.19889 0.31337 0 0 0 0 0 0.06119 0.15405 1.43924 0 -0.06567 0 -1.2888 -0.33728 0.54007 -3.31709
GLU_303 -5.91192 0.48907 6.25639 -0.21771 0.0311 0.30406 2.63894 -3.02171 -0.02054 -0.15375 -2.58433 -0.60189 0 0 0 0 0 0.13145 0.01561 0 3.01722 -0.27186 0 -2.7348 -0.49844 0.54079 -2.59233
SER_304 -4.83128 0.41875 6.26631 -0.02566 0 0.06048 3.33659 -2.90085 -0 -0 -3.10986 -0.61496 0 0 0 -0.67056 0 0.02889 0.00236 0.62463 0 0.34761 0.62198 -0.77834 -0.15254 0.31623 -1.06021
GLU_305 -6.24244 0.23801 6.67664 -0.33469 0.05418 0.38656 2.73542 -3.02774 -0 -0 -2.6678 -0.62907 0 0 0 0 0 0.0566 0.05955 0 3.36398 -0.24043 0 -2.7348 -0.12047 0.34588 -2.08062
ILE_306 -8.97782 1.34907 5.71484 -0.53321 0.50531 0.10582 3.12762 -3.24441 -0 -0 -2.71469 0.05691 0 0 0 0 0 -0.03856 0.05094 0.48915 0 -0.44088 0 0.73287 -0.23772 0.49498 -3.55979
SER_307 -4.25775 0.15949 5.33571 -0.02913 0 0.06739 2.73864 -2.50432 -0 -0 -3.34852 -0.53802 0 0 0 0 0 -0.02295 3e-05 0.83136 0 0.32207 0.6023 -0.77834 0.08189 0.36321 -0.97695
GLN_308 -5.44044 0.21631 6.49084 -0.27153 0.02181 0.21938 3.02333 -3.01054 -0 -0 -2.95609 -0.39696 0 0 0 -0.67056 0 -0.02341 0.0338 0 3.23921 0.00073 0 -0.18838 -0.0288 0.23477 0.49345
LYS_309 -8.15675 0.63606 7.03189 -0.4947 0.20272 0.29765 3.52802 -3.26415 -0 -0 -2.64556 0.14071 0 0 0 0 0 0.04758 0.04758 2.2637 0 -0.04245 0 -1.5107 -0.15252 0.42785 -1.64307
LEU_310 -6.85763 0.37832 5.95793 -0.70651 0.23286 0.30962 2.67957 -3.17798 -0 -0 -2.66478 0.06022 0 0 0 0 0 0.0733 0.1571 1.03466 0 -0.25999 0 0.18072 -0.23685 0.44033 -2.39909
THR_311 -4.85447 0.31149 5.79381 -0.19994 0.11405 0.07208 2.9515 -2.80643 -0 -0 -3.41286 -0.11124 0 0 0 0 0 0.01406 3e-05 0.05722 0 -0.01024 2.29013 -1.0874 -0.06969 0.34634 -0.60158
ASN_312 -6.0918 0.46619 5.46406 -0.18186 0.04352 0.27614 2.85263 -2.95184 -0 -0 -2.29122 -0.31599 0 0 0 0 0 0.06803 0.00016 0 1.43799 0.16428 0 -0.93687 0.04631 0.3151 -1.63517
VAL_313 -8.87854 1.28093 4.76675 -0.31121 0.28395 0.07051 3.52953 -3.44051 -0 -0 -2.60377 -0.01453 0 0 0 0 0 -0.04802 0.03635 0.0244 0 -0.3048 0 1.9342 0.01713 0.56519 -3.09242
ASN_314 -5.69287 0.20477 5.64614 -0.18048 0.03988 0.26817 2.59743 -2.87262 -0 -0 -2.47054 -0.3065 0 0 0 0 0 0.07916 0.00359 0 1.41042 0.34886 0 -0.93687 0.06735 0.54697 -1.24712
VAL_315 -5.3936 0.31151 5.62655 -0.31146 0.21619 0.07161 2.74666 -2.84224 -0 -0 -1.92465 -0.15812 0 0 0 0 0 -0.07119 0.00417 0.0556 0 -0.3473 0 1.9342 -0.00315 0.26894 0.18375
LYS_316 -8.42351 0.7325 6.66688 -0.49627 0.16585 0.29823 3.13182 -3.33345 -0 -0 -2.97778 0.11838 0 0 0 0 0 0.16172 0.03959 2.28263 0 -0.05377 0 -1.5107 -0.29375 0.38384 -3.10779
ILE_317 -7.18329 0.626 5.14784 -0.50206 0.4353 0.10164 2.81049 -2.99889 -0 -0 -2.28184 -0.02927 0 0 0 0 0 -0.05007 0.02124 0.50406 0 -0.4529 0 0.73287 -0.24235 0.50483 -2.85638
LYS_318 -5.58302 0.31375 6.15058 -0.30362 0.02721 0.13571 2.69515 -2.88158 -0.01212 -0.11083 -2.44071 -0.03072 0 0 0 0 0 0.00987 0.01193 1.7093 0 -0.01743 0 -1.5107 -0.20428 0.39274 -1.64878
ASP_319 -6.21444 0.36727 7.40513 -0.10473 0.00507 0.31443 3.02589 -3.39167 -0.03517 -0.28572 -2.43255 -0.37552 0 0 0 0 0 0.04814 2e-05 0 1.70127 0.20988 0 -2.3716 -0.37624 0.35539 -2.15515
VAL_320 -8.04883 0.87296 5.07951 -0.31456 0.27999 0.07291 3.23355 -3.13203 -0 -0 -2.616 -0.13411 0 0 0 0 0 -0.0581 0.00042 0.04969 0 -0.31132 0 1.9342 -0.17715 0.46316 -2.80573
GLN_321 -6.00252 0.33251 5.82876 -0.27546 0.06396 0.22366 2.61632 -2.92328 -0.01212 -0.11083 -2.1212 -0.48427 0 0 0 0 0 0.03616 0.10717 0 2.73464 -0.10933 0 -0.18838 -0.16591 0.36371 -0.08641
GLN_322 -5.07133 0.27456 6.02137 -0.27313 0.06315 0.22111 2.56671 -2.80927 -0.03045 -0.30055 -1.9164 -0.50725 0 0 0 0 0 0.05179 0.10163 0 2.72325 -0.08151 0 -0.18838 -0.2424 0.23378 0.83666
GLN_323 -7.13944 0.45103 6.98443 -0.64358 0.07568 0.68212 3.42442 -3.13408 -0.02005 -0.13641 -3.54007 -0.33305 0 0 0 0 0 0.17841 0.00862 0 2.82091 -0.24091 0 -0.18838 -0.29191 0.3528 -0.68946
ILE_324 -7.34421 0.65613 7.16171 -0.5031 0.40314 0.10293 3.27061 -3.45797 -0 -0 -2.75441 -0.02816 0 0 0 0 0 -0.05922 0.0692 0.57601 0 -0.43011 0 0.73287 -0.18879 0.59224 -1.20112
GLU_325 -4.62452 0.21562 5.79228 -0.20728 0.02065 0.2747 2.37496 -2.6568 -0.03467 -0.31484 -1.98945 -0.56806 0 0 0 0 0 0.08911 0.01552 0 3.04986 -0.20979 0 -2.7348 -0.27665 0.52292 -1.26125
SER_326 -4.73683 0.37755 5.70678 -0.02344 0 0.0217 2.39506 -2.58908 -0.0375 -0.29801 -1.67869 -0.32344 0 0 0 0 0 0.10228 0.00136 0.48889 0 0.29865 0.60022 -0.77834 -0.29561 0.30412 -0.46434
ASN_327 -8.31341 0.35987 9.21407 -0.30857 0.01714 0.57743 4.13105 -4.07813 -0.01103 -0.14287 -4.27584 -0.06091 0 0 0 -0.8735 0 -0.00838 0.10116 0 4.07825 0.6133 0 -0.93687 0.20944 0.38431 0.67651
GLU_328 -6.23479 0.41017 7.1868 -0.21394 0.02858 0.29576 2.98892 -3.32516 -0.01936 -0.16364 -2.68804 -0.59118 0 0 0 0 0 0.14755 0.00573 0 3.01437 -0.23475 0 -2.7348 -0.04958 0.48184 -1.69553
GLU_329 -4.84511 0.22292 5.80008 -0.20815 0.02121 0.27419 2.55101 -2.72013 -0.01649 -0.15502 -2.00027 -0.57688 0 0 0 0 0 0.01559 0.02797 0 3.00171 -0.25081 0 -2.7348 -0.58313 0.40979 -1.76632
GLN_330 -8.41969 0.72363 6.6981 -0.65795 0.08687 0.70377 3.31119 -3.40488 -0.02101 -0.14299 -2.80141 -0.34538 0 0 0 0 0 0.2017 0.04336 0 2.84741 -0.20128 0 -0.18838 -0.45322 0.40467 -1.61548
ARG_331 -7.31599 0.47697 7.83689 -0.44303 0.05565 0.22176 2.85636 -3.54118 -0.01034 -0.15954 -2.94601 0.35275 0 0 0 0 0 0.03346 0.07316 2.05281 0 -0.11808 0 -1.2888 -0.37841 0.37921 -1.86235
ASN_332 -4.61523 0.21558 5.51024 -0.17245 0.02287 0.25011 2.62285 -2.72196 -0 -0 -2.45675 -0.31842 0 0 0 0 0 0.30557 0.0222 0 1.42318 0.46488 0 -0.93687 -0.14317 0.28028 -0.2471
LEU_333 -7.23252 0.58304 4.97149 -0.46587 0.21457 0.11151 3.1904 -3.09582 -0.00605 -0.03625 -3.32085 0.18746 0 0 0 0 0 -0.02906 0.11153 0.34007 0 -0.28198 0 0.18072 -0.07919 0.50263 -4.15417
ASP_334 -6.47105 0.56143 7.93738 -0.19041 0 0.6201 3.62711 -3.66065 -0.0001 -0.00258 -4.03438 -0.26756 0 0 0 -0.50821 0 0.01808 0.07696 0 3.23149 0.22955 0 -2.3716 -0.03341 0.54806 -0.68982
SER_335 -4.06673 0.25441 5.37191 -0.02585 0 0.06103 2.22629 -2.4692 -0 -0 -1.843 -0.64751 0 0 0 0 0 0.00734 0.00119 0.57254 0 0.35779 0.60281 -0.77834 0.3371 0.24755 0.20933
ALA_336 -4.26727 0.10845 3.90856 -0.02223 0 0 2.32395 -2.31779 -0 -0 -1.94627 -0.36118 0 0 0 0 0 -0.06228 0 0 0 -0.31526 0 1.8394 -0.08232 0.18901 -1.00524
THR_337 -9.26081 1.73029 6.59744 -0.20534 0.15356 0.07241 4.05492 -3.80796 -0 -0 -4.38674 -0.05755 0 0 0 0 0 -0.00866 0.00895 0.05492 0 -0.02291 2.31375 -1.0874 -0.16145 0.41022 -3.60235
LEU_338 -6.30812 0.27355 5.79792 -0.48746 0.25373 0.11767 2.55549 -2.91988 -0.00866 -0.04816 -2.31954 0.22182 0 0 0 0 0 0.06632 0.04406 0.30725 0 -0.28515 0 0.18072 -0.04178 0.49037 -2.10987
LYS_339 -4.30618 0.19211 5.30137 -0.30138 0.02873 0.13212 2.26232 -2.38939 -0 -0 -2.07163 -0.00404 0 0 0 0 0 0.05269 0.00131 1.76305 0 0.02346 0 -1.5107 -0.34889 0.32472 -0.85034
GLU_340 -5.79824 0.51931 6.07929 -0.65616 0.21495 1.23381 2.76402 -2.84134 -0.03639 -0.26622 -2.90922 -0.66812 0 0 0 0 0 0.11523 0.02145 0 3.57443 -0.32724 0 -2.7348 -0.41766 0.37476 -1.75812
ILE_341 -8.6771 0.91309 5.08509 -0.50883 0.39717 0.10387 3.25014 -3.14462 -0 -0 -2.58267 -0.05534 0 0 0 0 0 -0.02497 0.04935 0.57449 0 -0.41001 0 0.73287 -0.25303 0.58367 -3.96685
LYS_342 -4.66569 0.23718 5.34095 -0.29935 0.02711 0.13168 2.42991 -2.48381 -0.00732 -0.07253 -2.00101 -0.01654 0 0 0 0 0 0.12149 0.00606 1.68467 0 -0.02667 0 -1.5107 -0.213 0.48381 -0.83376
SER_343 -4.94718 0.37906 6.21454 -0.02692 0 0.06297 3.14377 -2.83064 -0.01401 -0.11919 -2.86488 -0.579 0 0 0 -0.65342 0 0.02758 0.00268 0.70617 0 0.33592 0.6057 -0.77834 -0.10683 0.27401 -1.16799
ILE_344 -8.95444 1.03189 5.06776 -0.52536 0.39187 0.11038 3.08461 -3.18593 -0 -0 -2.77994 -0.03181 0 0 0 0 0 0.03525 0.10936 0.62883 0 -0.34928 0 0.73287 0.08762 0.44626 -4.10006
ILE_345 -6.88045 0.37118 5.95801 -0.50464 0.37951 0.10294 2.82627 -3.04712 -0.01031 -0.10077 -2.51006 -0.05056 0 0 0 0 0 -0.01597 0.01188 0.54538 0 -0.38958 0 0.73287 0.02383 0.62367 -1.9339
GLU_346 -5.74953 0.36397 7.52072 -0.46222 0.08047 0.93565 3.56448 -3.27167 -0.00732 -0.07253 -4.23765 -0.45513 0 0 0 -0.8512 0 0.07637 0.06778 0 3.31556 -0.33094 0 -2.7348 -0.26706 0.48651 -2.02854
GLN_347 -7.04637 0.47088 6.62181 -0.26931 0.01778 0.21347 3.30073 -3.34278 -0.03748 -0.30537 -3.31977 -0.43641 0 0 0 -0.65342 0 0.15584 0.027 0 3.27948 -0.16925 0 -0.18838 -0.45856 0.37887 -1.76123
ARG_348 -5.57049 0.39055 5.70859 -0.75934 0.10638 0.50339 2.55239 -2.80854 -0.01031 -0.10077 -1.98172 0.34096 0 0 0 0 0 0.16975 0.03801 2.70813 0 -0.05212 0 -1.2888 -0.31222 0.35001 -0.01614
LYS_349 -5.51387 0.28491 7.23989 -0.30027 0.02558 0.1276 3.51614 -3.11183 -0 -0 -4.11404 -0.00689 0 0 0 -0.8512 0 0.03467 0.11161 1.72659 0 0.00271 0 -1.5107 -0.3662 0.39112 -2.31418
GLN_350 -6.24002 0.61466 7.39261 -0.26752 0.03641 0.18664 2.98537 -3.34518 -0.02697 -0.22958 -3.01023 -0.50301 0 0 0 0 0 0.10684 0.01092 0 2.80438 -0.09806 0 -0.18838 -0.33817 0.52164 0.41236
LYS_351 -7.27286 0.85696 7.93425 -0.4255 0.07506 0.21977 3.61899 -3.54168 -0.0238 -0.15146 -4.6257 -0.08189 0 0 0 0 0 -0.01889 0.26981 1.71033 0 -0.00069 0 -1.5107 0.04237 0.54198 -2.38364
LEU_352 -5.46142 0.49476 4.59818 -0.6945 0.25445 0.269 2.27753 -2.48193 -0 -0 -1.83532 0.1182 0 0 0 0 0 -0.02164 0.00504 0.87269 0 -0.21994 0 0.18072 0.1201 0.42193 -1.10214
SER_353 -3.75644 0.47426 4.41744 -0.0248 0.00018 0.0242 1.80652 -2.05071 -0 -0 -1.17074 -0.34867 0 0 0 0 0 -0.02881 0.00955 0.73824 0 0.19979 0.60032 -0.77834 -0.23144 0.32382 0.20438
LYS_354 -6.77245 0.42738 6.20523 -0.30107 0.03289 0.13913 2.67464 -2.81621 -0 -0 -2.85593 -0.04882 0 0 0 0 0 -0.04174 0.0615 1.95843 0 -0.10643 0 -1.5107 -0.18029 0.30262 -2.83183
ILE_355 -8.59282 0.91036 5.14141 -0.47992 0.24972 0.08702 3.15906 -3.03056 -0.01186 -0.07125 -2.41258 0.37473 0 0 0 0 0 -0.03485 0.07704 0.99455 0 0.03831 0 0.73287 -0.04688 0.71251 -2.20315
LEU_356 -5.58208 0.94839 4.648 -0.47322 0.23195 0.11182 2.15395 -2.37436 -0.0027 -0.01948 -1.67657 0.27498 0 0 0 0 0 0.39721 0.10118 0.96727 0 -0.15218 0 0.18072 1.24425 1.94161 2.92074
PRO_357 -5.93349 1.26774 5.09966 -0.08988 8e-05 0.05617 2.21941 -2.22338 -0.01173 -0.10576 -1.80109 0.73742 0 0 0 0 0 0.22382 0.01448 0.39105 0 0.21732 0 -2.4119 1.19821 1.80477 0.65289
ARG_358 -9.38294 0.68039 8.62399 -1.25998 0.60267 0.97231 4.61862 -4.07102 -0.01811 -0.13466 -4.4183 0.09241 0 0 0 -0.62455 0 -0.01213 0.09644 3.11811 0 -0.04129 0 -1.2888 -0.10118 0.76836 -1.77965
TYR_359 -7.19979 0.4366 5.6331 -0.60332 0.09138 0.28931 3.28301 -3.00387 -0 -0 -3.22056 -0.26547 0 0 0 0 0 0.08349 0.00035 0 2.64233 0.16232 0.00325 1.2797 -0.14862 0.50815 -0.02862
GLN_360 -4.92498 0.28933 5.41843 -0.26266 0.05723 0.20014 2.53629 -2.51181 -0.01173 -0.10576 -1.97495 -0.47759 0 0 0 0 0 0.0509 0.04243 0 2.7051 0.00695 0 -0.18838 -0.20636 0.35148 0.99407
GLU_361 -6.77365 0.56109 7.02169 -0.22058 0.03949 0.32983 3.08371 -3.32561 -0.01811 -0.13466 -2.87804 -0.6311 0 0 0 0 0 0.03602 0.11865 0 3.01508 -0.31733 0 -2.7348 -0.35412 0.3441 -2.83834
LEU_362 -5.80191 0.3301 5.99763 -0.66302 0.18518 0.23246 2.95585 -2.88418 -0 -0 -2.18432 0.07417 0 0 0 0 0 0.15576 0.00126 0.94456 0 -0.25276 0 0.18072 -0.39997 0.35899 -0.7695
THR_363 -4.37258 0.23441 5.52083 -0.20235 0.11699 0.07386 2.6901 -2.601 -0.01375 -0.1394 -2.86863 -0.14902 0 0 0 0 0 0.08131 0.00171 0.08584 0 0.02227 2.28593 -1.0874 -0.08916 0.37236 -0.03769
LYS_364 -5.69676 0.63449 5.5182 -0.29726 0.02348 0.12633 2.98654 -2.80405 -0 -0 -2.09963 -0.01254 0 0 0 0 0 0.03351 0.00539 1.73766 0 0.01577 0 -1.5107 -0.17106 0.37776 -1.13288
GLU_365 -5.66564 0.35766 5.98419 -0.33457 0.07761 0.39869 2.65732 -2.82112 -4e-05 -0.00101 -2.24454 -0.61539 0 0 0 0 0 0.05981 0.01123 0 3.16878 -0.13658 0 -2.7348 -0.37869 0.34941 -1.86769
GLU_366 -4.71768 0.23539 5.82295 -0.20989 0.02231 0.27987 2.56728 -2.63476 -0.02945 -0.24386 -2.31051 -0.59217 0 0 0 0 0 0.06678 0.02608 0 3.024 -0.2143 0 -2.7348 -0.43623 0.2847 -1.79431
ALA_367 -4.72822 0.43412 4.92024 -0.02225 0 0 2.82737 -2.66461 -0 -0 -2.27458 -0.36836 0 0 0 0 0 -0.02303 0 0 0 -0.26834 0 1.8394 -0.49755 0.25783 -0.56798
MET_368 -9.74648 1.21171 5.8558 -0.2197 0.02347 0.07595 3.09 -3.16584 -0 -0 -2.53384 -0.18935 0 0 0 0 0 0.15062 0.13194 1.96748 0 0.0603 0 0.60916 -0.12971 0.32958 -2.47891
TYR_369 -5.87783 0.36509 5.27041 -1.08871 0.11044 0.49699 2.82887 -2.71226 -0 -0 -2.47527 -0.29605 0 0 0 0 0 -0.01121 0.09334 0 1.85445 -0.39575 0.00521 1.2797 0.14768 0.44891 0.04402
LYS_370 -5.38502 0.24054 5.59213 -0.31177 0.04168 0.14736 2.57205 -2.70465 -0.0157 -0.10446 -2.28445 0.0046 0 0 0 0 0 0.05824 0.10657 1.68252 0 -0.03647 0 -1.5107 -0.19856 0.41461 -1.69148
LEU_371 -7.92124 0.89071 4.88 -0.49022 0.24171 0.10749 2.89011 -3.18665 -0.00801 -0.06362 -2.15836 0.25545 0 0 0 0 0 0.11948 0.03733 0.43037 0 -0.25926 0 0.18072 -0.34471 0.39644 -4.00224
GLN_372 -6.21945 0.37375 6.26735 -0.38327 0.11919 0.23403 3.44583 -3.11827 -0 -0 -2.58183 -0.59457 0 0 0 0 0 -0.0232 0.11608 0 3.23347 0.09121 0 -0.18838 -0.11075 0.31181 0.973
LEU_373 -7.4296 0.59179 6.00621 -0.69161 0.23809 0.25026 3.02633 -3.20031 -0.00725 -0.05289 -2.77116 0.12019 0 0 0 0 0 -0.03366 0.00418 0.92892 0 -0.22819 0 0.18072 -0.07797 0.34472 -2.80124
ALA_374 -5.02237 0.33288 4.32568 -0.02142 0 0 2.46396 -2.61659 -0.01456 -0.13494 -2.22518 -0.35711 0 0 0 0 0 0.02777 0 0 0 -0.26271 0 1.8394 -0.23372 0.64484 -1.25405
SER_375 -4.95429 0.42831 5.7172 -0.02679 5e-05 0.04395 3.02765 -2.7649 -0.00801 -0.06362 -2.63567 -0.96765 0 0 0 -0.7382 0 0.2351 0.00495 0.36754 0 0.00136 0.60553 -0.77834 -0.30952 0.85965 -1.95572
LEU_376 -5.8011 0.40149 5.42288 -0.47153 0.19975 0.11365 2.91544 -2.72399 -0.00722 -0.07141 -2.37899 0.1915 0 0 0 0 0 0.03024 0.03259 0.3308 0 -0.28838 0 0.18072 -0.31888 0.63443 -1.60803
GLN_377 -5.87549 0.2902 6.34151 -0.25255 0.0351 0.18464 2.74932 -3.01762 -0.01456 -0.13494 -3.72735 -0.44737 0 0 0 0 0 0.07471 0.0246 0 2.66754 -0.02034 0 -0.18838 -0.23561 0.27657 -1.27001
GLN_378 -5.56681 0.16479 6.50077 -0.22785 0.01337 0.15745 2.92958 -3.01468 -0.00725 -0.05289 -3.31868 -0.39558 0 0 0 -0.81594 0 -0.01731 0.04219 0 2.92713 -0.09347 0 -0.18838 -0.19799 0.30776 -0.8538
LYS_379 -5.24421 0.28061 5.50683 -0.41792 0.05636 0.22801 2.59697 -2.58223 -0 -0 -2.17551 -0.11728 0 0 0 0 0 -0.01884 0.02196 2.06696 0 0.04742 0 -1.5107 -0.15962 0.33178 -1.08941
GLN_380 -5.17881 0.25495 5.36211 -0.67244 0.09616 0.6981 2.4435 -2.61861 -0.00722 -0.07141 -2.37876 -0.36492 0 0 0 0 0 0.01925 0.03121 0 2.88794 -0.17537 0 -0.18838 -0.19343 0.26265 0.20653
ARG_381 -8.41797 0.61702 7.61923 -1.02967 0.15654 0.73924 2.93613 -3.62387 -0 -0 -2.35862 0.24604 0 0 0 0 0 0.00107 0.11881 2.794 0 -0.03331 0 -1.2888 -0.27991 0.36209 -1.44197
ASP_382 -5.51818 0.50548 7.78404 -0.18196 9e-05 0.59684 2.92836 -3.30184 -0 -0 -5.1612 -0.2258 0 0 0 0 0 -0.02646 0.01823 0 3.16945 0.29358 0 -2.3716 -0.13547 0.5037 -1.12272
LEU_383 -6.18926 0.32199 5.93289 -0.47632 0.19628 0.10953 2.42856 -2.83518 -0 -0 -2.19281 0.24633 0 0 0 0 0 0.01702 0.05384 0.40701 0 -0.25993 0 0.18072 -0.14588 0.40247 -1.80273
ILE_384 -6.14579 0.45782 4.38986 -0.49937 0.42571 0.09953 2.13352 -2.5243 -0 -0 -1.92218 0.06738 0 0 0 0 0 -0.036 0.01904 0.50156 0 -0.43758 0 0.73287 -0.09976 0.30549 -2.53218
LEU_385 -8.91712 1.19229 4.91251 -0.51306 0.31584 0.11754 2.96113 -2.98073 -0 -0 -2.09747 0.27248 0 0 0 0 0 0.10433 0.16009 0.35644 0 -0.27495 0 0.18072 -0.11679 0.52912 -3.79761
LYS_386 -7.24881 0.95468 8.86473 -0.47717 0.11351 0.25834 3.08781 -3.83028 -0 -0 -4.24491 0.10082 0 0 0 0 0 0.08468 0.45963 2.55423 0 -0.01624 0 -1.5107 -0.38879 0.75398 -0.48448
LYS_387 -4.32967 0.30716 5.08041 -0.28828 0.02181 0.11882 2.28399 -2.40117 -0 -0 -1.52797 -0.00947 0 0 0 0 0 0.16842 0.00843 1.70877 0 -0.01123 0 -1.5107 -0.35865 0.60661 -0.13271
GLY_388 -4.82291 0.74123 4.67168 -4e-05 0 0 2.23861 -2.50462 -0.00505 -0.05197 -1.97798 -0.40842 0 0 0 0 0 -0.07003 0 0 0 0.42917 0 0.83697 0.32941 0.34124 -0.25271
GLU_389 -6.12665 0.47217 6.72976 -0.22334 0.03033 0.3145 3.06101 -2.8757 -0 -0 -3.3417 -0.59214 0 0 -0.7832 -1.14029 0 -0.09097 0.02143 0 3.33047 -0.27435 0 -2.7348 0.12153 0.32153 -3.78041
TYR_390 -3.8412 0.39863 3.16403 -0.61948 0.07908 0.33809 1.60906 -1.71066 -0 -0 -1.08365 -0.2299 0 0 0 0 0 -0.0416 0.01157 0 2.13929 -0.25541 0.0031 1.2797 -0.61745 0.4412 1.0644
ALA_391 -3.43966 0.65037 2.19483 -0.01592 0 0 1.34581 -1.59684 -0 -0 0.26024 -0.28927 0 0 0 0 0 0.51207 0 0 0 0.46727 0 1.8394 0.604 1.36918 3.90148
ARG_392 -5.21965 0.92073 4.99037 -0.43819 0.04555 0.21841 2.4652 -2.3523 -0.01152 -0.0984 -2.56043 0.22024 0 0 -0.7832 0 0 -0.03776 0.21798 1.99504 0 -0.09813 0 -1.2888 0.95602 1.40712 0.54828
PHE_393 -2.1349 0.141 2.15647 -0.97946 0.07025 0.35077 0.56478 -1.08156 -0 -0 0.62119 -0.00013 0 0 0 0 0 -0.01364 0.03424 0 1.78555 -0.50493 0 1.0402 0.14182 0.33516 2.52679
LYS_394 -2.28528 0.18552 1.78373 -0.32219 0.03522 0.16447 0.22239 -0.97525 -0 -0 0.5694 -0.0418 0 0 0 0 0 0.04253 0.00105 1.86474 0 -0.03529 0 -1.5107 -0.24701 0.41038 -0.1381
SER_395 -4.3601 0.55434 4.51636 -0.02602 0.0062 0.02679 2.48377 -2.27247 -0.00505 -0.05197 -1.60387 0.39828 0 0 0 0 0 -0.0105 0.00425 0.84898 0 -0.11601 0.60105 -0.77834 -0.0374 0.74474 0.92304
LYS_396 -5.57966 0.52687 7.41176 -0.46716 0.07392 0.35716 3.60282 -3.09804 -0.00413 -0.03026 -4.49105 -0.09589 0 0 0 -0.79276 0 -0.05398 0.07513 2.73974 0 -0.07904 0 -1.5107 0.03298 0.63388 -0.7484
ASP_397 -3.04531 0.26808 4.16771 -0.11201 0.00938 0.34323 1.44443 -1.8907 -0.01152 -0.0984 -2.21849 -0.43246 0 0 0 0 0 -0.03452 0.00156 0 1.69434 0.04697 0 -2.3716 -0.40142 0.42958 -2.21115
GLU_398 -4.68419 0.50885 5.66665 -0.20734 0.0274 0.28225 2.608 -2.6306 -0.00068 -0.00521 -2.12849 -0.59489 0 0 0 0 0 0.04154 0.01209 0 3.11045 -0.23065 0 -2.7348 -0.28642 0.32903 -0.91702
ARG_399 -9.41136 0.89408 8.59541 -0.77811 0.17493 0.51586 4.26464 -3.88218 -0 -0 -4.38569 0.23494 0 0 0 -1.48537 0 0.00622 0.24631 2.44195 0 -0.12243 0 -1.2888 0.01499 0.73528 -3.2293
ASP_400 -5.67713 0.21718 8.34313 -0.10903 0.0158 0.33695 3.61939 -3.55553 -0 -0 -6.26558 -0.16601 0 0 0 -1.13784 0 0.0987 0.01063 0 1.81606 0.09929 0 -2.3716 0.02402 0.77667 -3.92491
THR_401 -4.44119 0.26407 5.61428 -0.20669 0.14866 0.07594 2.91431 -2.60486 -0.00413 -0.03026 -3.79613 -0.12218 0 0 0 0 0 -0.00527 4e-05 0.0738 0 -0.00048 2.28779 -1.0874 -0.09308 0.3197 -0.69308
TRP_402 -6.84482 0.52458 4.90448 -0.98555 0.0312 0.29566 2.33777 -2.79245 -0 -0 -2.63681 -0.47087 0 0 0 0 0 0.0336 0.44412 0 2.16731 -0.07222 0 1.6906 -0.07534 0.30917 -1.13959
ILE_403 -8.66761 0.92535 3.64237 -0.50963 0.38821 0.09988 2.2372 -2.76781 -0.00068 -0.00521 -1.49868 0.11742 0 0 0 0 0 0.02424 0.02806 0.45371 0 -0.44411 0 0.73287 -0.01763 0.59413 -4.6679
HIS_404 -5.97495 0.32278 5.92814 -0.4326 0.01884 0.51274 2.58923 -2.95447 -0 -0 -2.79677 -0.20645 0 0 0 0 0 0.00439 0.00034 0 2.17035 -0.02194 0 -0.45461 0.03459 0.75057 -0.50984
SER_405 -4.42077 0.32098 5.64375 -0.02888 0 0.0667 2.45205 -2.61975 -0.00641 -0.06302 -2.79643 -0.57334 0 0 0 0 0 -0.0279 0.00018 0.76284 0 0.32992 0.60075 -0.77834 0.00411 0.57929 -0.55427
GLU_406 -5.49776 0.36756 5.26648 -0.3993 0.18534 0.80109 1.95501 -2.4053 -0.00459 -0.04805 -1.79529 -0.67416 0 0 0 0 0 -0.00282 0.03248 0 4.43218 -0.25734 0 -2.7348 -0.2215 0.47462 -0.52615
ILE_407 -8.70176 0.45158 4.46926 -0.47943 0.25484 0.09383 2.82637 -2.86349 -0 -0 -1.93707 0.09263 0 0 0 0 0 -0.06005 0.0415 0.52751 0 -0.49664 0 0.73287 -0.23999 0.54884 -4.73919
GLU_408 -5.30904 0.28166 6.2624 -0.2183 0.02658 0.30878 2.63695 -2.86353 -0 -0 -2.84419 -0.59225 0 0 0 0 0 -0.01583 0.04903 0 3.00117 -0.29855 0 -2.7348 -0.27003 0.53858 -2.04135
GLU_409 -3.93004 0.18397 5.07686 -0.60468 0.09853 1.0933 2.26121 -2.32793 -9e-05 -0.00221 -2.63937 -0.66763 0 0 0 0 0 0.13698 0.00178 0 3.47866 -0.19946 0 -2.7348 -0.53245 0.39669 -0.91068
LEU_410 -8.47172 1.01288 4.5329 -0.50552 0.27711 0.11826 2.92153 -2.99887 -0.00173 -0.01275 -1.74875 0.2384 0 0 0 0 0 0.0788 0.01446 0.37109 0 -0.27705 0 0.18072 -0.34986 0.52219 -4.09791
LYS_411 -6.07721 0.40256 5.98191 -0.41174 0.04944 0.22277 2.65264 -2.88724 -0 -0 -2.05047 -0.14624 0 0 0 0 0 0.01356 0.01828 2.01444 0 0.01554 0 -1.5107 -0.28841 0.47002 -1.53088
SER_412 -4.92739 0.27658 6.22158 -0.02711 0 0.06272 2.90752 -2.92773 -0 -0 -2.92197 -0.59504 0 0 0 0 0 0.06036 7e-05 0.70788 0 0.3387 0.6008 -0.77834 -0.06115 0.20655 -0.85596
SER_413 -4.94675 0.38847 5.63435 -0.02726 0 0.06346 2.77414 -2.72796 -0 -0 -2.31027 -0.58872 0 0 0 0 0 -0.00776 0.00138 0.7411 0 0.33966 0.60027 -0.77834 0.18197 0.16971 -0.49255
ILE_414 -8.775 0.70723 5.36784 -0.51197 0.3906 0.10361 2.97025 -3.32274 -0 -0 -2.10172 0.03425 0 0 0 0 0 -0.0262 0.0638 0.5399 0 -0.41407 0 0.73287 0.10203 0.23832 -3.901
GLN_415 -5.83103 0.25806 6.34155 -0.25856 0.03893 0.20116 2.75759 -2.98898 -0 -0 -2.06529 -0.42251 0 0 0 0 0 0.01698 0.04428 0 2.6987 -0.13301 0 -0.18838 -0.13024 0.29948 0.63872
ASN_416 -5.25246 0.26711 6.26674 -0.17489 0.01571 0.25202 2.85919 -3.01215 -0.01081 -0.12229 -2.4366 -0.32685 0 0 0 0 0 0.01512 0.03984 0 1.4268 0.48254 0 -0.93687 -0.0612 0.26094 -0.44809
LEU_417 -9.17436 1.07223 5.23545 -0.47093 0.1617 0.10655 3.43393 -3.34104 -0 -0 -2.49064 0.2138 0 0 0 0 0 0.07663 0.09029 0.32086 0 -0.28681 0 0.18072 -0.08352 0.38591 -4.56924
ASN_418 -5.57912 0.23459 6.3417 -0.17673 0.04221 0.26568 3.1315 -3.08131 -0.01441 -0.14461 -2.80594 -0.29154 0 0 0 -0.5575 0 0.22288 0.00126 0 1.43032 0.3742 0 -0.93687 -0.13101 0.4774 -1.19731
GLU_419 -4.0624 0.20629 5.18579 -0.20988 0.02117 0.275 2.34624 -2.39361 -0.01081 -0.12229 -1.71988 -0.58419 0 0 0 0 0 0.09203 0.07777 0 3.00763 -0.27379 0 -2.7348 -0.2379 0.37377 -0.76384
LEU_420 -6.08279 0.4434 4.80026 -0.46931 0.20661 0.11049 2.63016 -2.6576 -0 -0 -2.17804 0.20459 0 0 0 0 0 0.11248 0.0244 0.32842 0 -0.28403 0 0.18072 -0.43795 0.35885 -2.70934
GLU_421 -7.29733 0.82068 7.63344 -0.36702 0.14197 0.43089 3.84968 -3.61697 -0.01911 -0.17731 -3.94665 -0.61519 0 0 0 -1.00523 0 -0.03012 0.09776 0 3.18682 -0.11089 0 -2.7348 -0.32843 0.60855 -3.47926
SER_422 -4.27288 0.32047 5.31177 -0.02644 0 0.06203 2.42484 -2.40957 -0 -0 -2.17926 -0.61495 0 0 0 0 0 0.01899 0.00225 0.68273 0 0.3634 0.6003 -0.77834 0.00632 0.51293 0.02458
GLN_423 -5.31429 0.23539 6.52335 -0.85015 0.09643 0.90109 2.67546 -2.89387 -0 -0 -2.73724 -0.78199 0 0 0 -0.68957 0 0.01585 0.08252 0 2.90252 -0.12365 0 -0.18838 0.03537 0.33793 0.22678
LEU_424 -9.76227 1.15816 4.66833 -0.50537 0.2102 0.1212 3.35684 -3.23157 -0 -0 -2.78159 0.2426 0 0 0 0 0 -0.00352 0.00847 0.33321 0 -0.28733 0 0.18072 -0.2931 0.57956 -6.00546
GLN_425 -7.33841 0.31781 7.43018 -0.53713 0.23462 0.54628 4.05955 -3.52987 -0 -0 -5.88688 -0.4693 0 0 0 -2.15043 0 0.168 0.03181 0 3.79842 -0.20151 0 -0.18838 -0.32455 0.58581 -3.45398
MET_426 -5.24571 0.27762 6.03505 -0.31852 0.08687 0.02376 2.52399 -2.64567 -0.0047 -0.0327 -2.46684 0.02531 0 0 0 0 0 -0.00604 0.12022 1.07264 0 0.0581 0 0.60916 -0.11521 0.38805 0.38537
ASP_427 -5.89298 0.3032 6.92363 -0.11644 0.04008 0.36452 3.05045 -3.19843 -0 -0 -3.39842 -0.13952 0 0 0 -0.68957 0 0.0574 0.01599 0 1.93423 0.04621 0 -2.3716 -0.07031 0.36858 -2.77296
ARG_428 -7.59874 0.45601 6.44757 -0.91186 0.11446 0.58774 3.51828 -3.16225 -0 -0 -3.71328 0.05617 0 0 0 -1.1452 0 -0.03691 0.33539 2.64485 0 -0.08157 0 -1.2888 -0.32086 0.53603 -3.56297
THR_429 -4.93444 0.25221 5.92052 -0.2034 0.13326 0.07329 2.75826 -2.70904 -0 -0 -3.25854 -0.05016 0 0 0 0 0 -0.00176 0.00596 0.05908 0 -0.02562 2.2777 -1.0874 -0.10239 0.41533 -0.47714
SER_430 -4.3687 0.18911 5.2782 -0.02595 0 0.06023 2.50083 -2.4808 -0 -0 -2.11984 -0.62552 0 0 0 0 0 0.00068 0.00336 0.62339 0 0.34761 0.60001 -0.77834 0.26251 0.1465 -0.38671
LEU_431 -8.70099 0.61113 4.96922 -0.49273 0.17709 0.11651 2.81722 -3.11405 -0.01324 -0.11808 -2.59545 0.23773 0 0 0 0 0 -0.02388 0.12845 0.35467 0 -0.27338 0 0.18072 0.01123 0.27547 -5.45236
ARG_432 -6.72487 0.448 5.88704 -1.10039 0.26854 0.73792 2.77244 -3.04412 -0.00788 -0.09445 -2.11493 0.22128 0 0 0 0 0 0.10852 0.04327 3.12387 0 -0.07205 0 -1.2888 -0.34234 0.41279 -0.76615
LYS_433 -4.55668 0.20597 5.11347 -0.29986 0.02654 0.1297 2.3116 -2.42401 -0 -0 -2.03263 -0.02843 0 0 0 0 0 0.06305 0.03707 1.74215 0 -0.0011 0 -1.5107 -0.39992 0.2863 -1.33747
GLN_434 -6.35595 0.57637 5.80106 -0.26332 0.05516 0.20578 3.06485 -3.09029 -0.01611 -0.13682 -2.66492 -0.46794 0 0 0 0 0 -0.0271 0.10942 0 2.71063 0.00345 0 -0.18838 -0.27568 0.3253 -0.63449
TYR_435 -9.21996 1.04389 6.58633 -0.82168 0.03121 0.25649 3.57995 -3.42826 -0.02917 -0.18083 -3.87951 -0.31152 0 0 0 -0.74289 0 0.04639 0.00127 0 1.80871 -0.43194 0.00199 1.2797 -0.02237 0.66763 -3.76458
SER_436 -4.04338 0.1888 5.18094 -0.02709 0 0.06323 2.32192 -2.43958 -0 -0 -1.77948 -0.6006 0 0 0 0 0 -0.00383 2e-05 0.60183 0 0.35733 0.60006 -0.77834 0.21599 0.51628 0.3741
ALA_437 -3.95903 0.15333 4.32828 -0.0221 0 0 2.35018 -2.31937 -0.03287 -0.28958 -1.68971 -0.34862 0 0 0 0 0 -0.01261 0 0 0 -0.28165 0 1.8394 -0.07121 0.17447 -0.18109
ILE_438 -8.95241 0.9585 5.88283 -0.66492 0.48669 0.14826 3.23085 -3.30236 -0 -0 -2.67049 0.2478 0 0 0 0 0 -0.05157 0.0001 0.59438 0 -0.40848 0 0.73287 -0.27518 0.45816 -3.58498
ASP_439 -5.49 0.30983 7.16365 -0.22012 0.00372 0.7151 3.46625 -3.17445 -0.00287 -0.01874 -5.02617 0.03659 0 0 0 -0.38604 0 0.10193 0.02552 0 3.60669 0.16325 0 -2.3716 -0.14601 0.61682 -0.62664
GLU_440 -4.07548 0.22792 5.51628 -0.2067 0.02142 0.27148 2.17359 -2.47198 -0.01936 -0.16486 -1.40257 -0.54826 0 0 0 0 0 0.00583 0.0228 0 3.01627 -0.22079 0 -2.7348 -0.37082 0.4634 -0.49662
GLU_441 -5.20599 0.27477 5.58822 -0.42389 0.0458 0.81779 2.37934 -2.4618 -0.01409 -0.13724 -1.85409 -0.50482 0 0 0 0 0 0.01711 0.01984 0 3.41246 -0.30435 0 -2.7348 -0.54767 0.327 -1.30641
ILE_442 -9.34909 1.62416 6.04626 -0.54157 0.54373 0.10701 2.94879 -3.46468 -0.01696 -0.09999 -2.55119 0.06873 0 0 0 0 0 -0.0697 0.06989 0.51315 0 -0.46426 0 0.73287 -0.26765 0.49282 -3.67767
GLU_443 -4.21367 0.20395 5.55621 -0.32044 0.05094 0.35962 2.31422 -2.49057 -0.01247 -0.14013 -1.85366 -0.5591 0 0 0 0 0 0.01963 0.00937 0 2.9657 -0.08621 0 -2.7348 0.00803 0.53957 -0.38379
GLU_444 -3.72563 0.20448 4.81577 -0.20831 0.02467 0.2768 1.88674 -2.2029 -0.00058 -0.01252 -1.6207 -0.5574 0 0 0 0 0 -0.0084 0.05729 0 3.05037 -0.24009 0 -2.7348 -0.23744 0.35423 -0.87843
LEU_445 -7.4488 0.56389 5.0805 -0.47579 0.17625 0.10862 3.12466 -2.89402 -0 -0 -2.50933 0.24483 0 0 0 0 0 0.00215 0.09348 0.33805 0 -0.27588 0 0.18072 -0.38173 0.32805 -3.74435
ILE_446 -6.66635 0.90656 5.42939 -0.66637 0.53007 0.15074 3.08743 -3.06312 -0 -0 -3.03595 0.27553 0 0 0 0 0 -0.02767 0.00176 0.61647 0 -0.46035 0 0.73287 -0.16571 0.58645 -1.76824
ASP_447 -3.82517 0.14564 5.1258 -0.10977 0.01046 0.33743 1.77497 -2.40365 -0.02943 -0.24012 -0.93114 -0.44152 0 0 0 0 0 0.13015 0.07335 0 1.69431 0.03323 0 -2.3716 -0.11758 0.64684 -0.49781
SER_448 -3.87841 0.41448 4.4499 -0.02562 0 0.06034 2.06214 -2.23311 -0.00757 -0.05975 -1.8213 -0.63809 0 0 0 0 0 0.08481 1e-05 0.62581 0 0.33039 0.60958 -0.77834 0.20556 0.39939 -0.1998
ILE_449 -7.94504 0.83414 3.02106 -0.64997 0.41376 0.22291 2.26532 -2.55695 -0.00209 -0.01272 -1.21025 0.17577 0 0 0 0 0 0.0496 0.69654 0.90201 0 0.14732 0 0.73287 0.20162 0.63935 -2.07474
ASN_450 -5.07954 0.55194 3.8448 -0.19588 0.07778 0.32649 1.87331 -2.15347 -0.00211 -0.0128 -2.5873 -0.50435 0 0 0 -0.87657 0 -0.05982 0.07871 0 2.11607 -0.63842 0 -0.93687 -0.43783 0.5918 -4.02406
GLY_451 -3.57941 0.38089 5.26235 -0.00032 0 0 2.52507 -2.42941 -0.01625 -0.10566 -2.54818 -0.21812 0 0 0 0 0 0.08411 0 0 0 0.26509 0 0.83697 -0.34697 0.88013 0.9903
PRO_452 -2.43191 0.16686 2.13797 -0.08129 0 0.05 0.72084 -1.00115 -0 -0 -0.72817 0.69104 0 0 0 0 0 -0.13953 0.00502 0.5834 0 -0.33538 0 -2.4119 -0.25607 1.23875 -1.79151
ASP_453 -3.11347 0.26413 4.0757 -0.10489 0.00119 0.3144 1.36423 -1.87595 -0 -0 -1.12226 -0.54955 0 0 0 0 0 0.04362 0.02353 0 2.41499 -0.03572 0 -2.3716 -0.1388 0.6098 -0.20064
THR_454 -5.22724 0.29193 4.77152 -0.18786 0.09033 0.06772 2.18242 -2.47676 -0.01539 -0.15362 -2.11036 -0.48712 0 0 0 0 0 -0.01445 0.01041 0.06087 0 -0.02439 2.276 -1.0874 0.17344 0.27797 -1.58197
LYS_455 -6.1819 0.44508 7.38792 -0.46415 0.06973 0.30908 3.49946 -3.27216 -0 -0 -4.63002 0.15121 0 0 0 0 0 -0.00703 0.0241 2.26515 0 0.07223 0 -1.5107 0.0582 0.32194 -1.46186
GLY_456 -3.53487 0.14401 4.76672 -5e-05 0 0 1.77195 -2.25231 -0.02735 -0.20524 -1.22243 -0.41148 0 0 0 0 0 -0.01913 0 0 0 0.5596 0 0.83697 0.27876 0.21056 0.89572
GLN_457 -5.60143 0.41794 5.54368 -0.27112 0.05458 0.20999 2.61637 -2.81356 -0.01539 -0.15362 -2.59526 -0.47796 0 0 0 0 0 0.04605 0.03785 0 2.72728 -0.04624 0 -0.18838 0.20583 0.19425 -0.10914
LEU_458 -8.40706 1.08536 5.52777 -0.51353 0.23596 0.12313 2.79935 -3.36662 -0.00879 -0.05664 -2.20718 0.24613 0 0 0 0 0 -0.008 0.21367 0.34352 0 -0.28117 0 0.18072 -0.25393 0.58315 -3.76418
GLU_459 -4.81604 0.34946 7.3421 -0.20849 0.02785 0.29223 3.35847 -3.1179 -0.01868 -0.15933 -4.41681 -0.59392 0 0 0 0 0 0.10064 0.02625 0 3.05029 -0.20482 0 -2.7348 -0.42133 0.66876 -1.47608
ASP_460 -4.41504 0.27224 5.89717 -0.11004 0.01517 0.33972 2.42816 -2.70352 -0 -0 -1.98337 -0.22595 0 0 0 0 0 -0.0251 0.06 0 1.82486 0.06502 0 -2.3716 -0.37405 0.39319 -0.91313
PHE_461 -10.1538 1.05525 5.80492 -0.5689 0.30112 0.27269 3.19342 -3.6222 -0.00906 -0.10402 -2.83476 -0.17571 0 0 0 0 0 0.01096 0.09835 0 3.04197 -0.01613 0 1.0402 -0.21205 0.3749 -2.50282
ASP_462 -5.32114 0.28651 6.49362 -0.1025 0.0041 0.30628 2.96789 -3.07951 -0.00303 -0.04283 -3.40461 -0.36387 0 0 0 0 0 -0.00215 0.01969 0 1.77099 0.3109 0 -2.3716 -0.12253 0.44457 -2.20921
SER_463 -4.69068 0.2733 5.65774 -0.02305 0 0.02155 2.55449 -2.70454 -0.00879 -0.05664 -2.24646 -0.37235 0 0 0 0 0 0.01357 0.00272 0.49286 0 0.31376 0.60396 -0.77834 0.01014 0.32133 -0.61545
GLU_464 -6.37705 0.58481 6.5104 -0.2116 0.02735 0.29776 3.14594 -3.16846 -0.00906 -0.10402 -2.73777 -0.59722 0 0 0 0 0 -0.02388 0.02309 0 3.03022 -0.22391 0 -2.7348 -0.21773 0.29659 -2.48932
LEU_465 -8.50767 0.67274 4.72224 -0.67268 0.23752 0.2511 2.66142 -2.94836 -0 -0 -2.48334 0.0751 0 0 0 0 0 0.05431 0.01884 0.99797 0 -0.25504 0 0.18072 -0.37978 0.38798 -4.98693
ILE_466 -6.06324 0.42204 5.73172 -0.49986 0.35968 0.10158 2.74245 -2.93187 -0 -0 -2.30522 0.05459 0 0 0 0 0 -0.05525 0.03683 0.50876 0 -0.44341 0 0.73287 -0.10558 0.34095 -1.37297
HIS_D_467 -6.16954 0.33616 6.23129 -0.39561 0.01845 0.48516 2.99583 -3.12187 -0.01091 -0.08957 -3.12823 -0.36796 0 0 0 -0.68549 0 0.10228 0.01313 0 2.4103 0.0941 0 -0.45461 -0.10385 0.31264 -1.52833
LEU_468 -9.12174 1.11856 4.73746 -0.44683 0.1338 0.09675 3.04575 -3.14433 -0 -0 -2.22563 0.20072 0 0 0 0 0 0.20413 0.23723 0.47359 0 -0.24743 0 0.18072 -0.24075 0.46899 -4.52901
LYS_469 -5.78967 0.25904 5.99493 -0.2995 0.024 0.12962 2.53666 -2.71744 -0 -0 -2.30384 -0.03831 0 0 0 0 0 0.05082 0.0617 1.75536 0 -0.03108 0 -1.5107 -0.34297 0.46738 -1.754
GLN_470 -5.93993 0.4103 6.39887 -0.26021 0.05291 0.20003 3.20672 -3.14471 -0.01091 -0.08957 -2.83363 -0.49284 0 0 0 -0.68549 0 0.07343 0.1982 0 2.7099 -0.05587 0 -0.18838 -0.33782 0.30162 -0.48739
LYS_471 -5.46573 0.21395 5.5159 -0.39633 0.03381 0.21206 2.34411 -2.67797 -0 -0 -1.48599 -0.16548 0 0 0 0 0 0.16916 0.15193 2.17145 0 0.00783 0 -1.5107 -0.30824 0.35136 -0.83888
LEU_472 -9.15786 1.32565 6.32148 -0.48897 0.23331 0.11368 3.04597 -3.63364 -0.01109 -0.05082 -2.94883 0.20535 0 0 0 0 0 -0.03126 0.21278 0.56079 0 -0.2331 0 0.18072 -0.27359 0.78455 -3.84489
SER_473 -4.04719 0.2633 5.17263 -0.02427 0 0.05728 2.30796 -2.36199 -0.00564 -0.06564 -2.9234 -0.66542 0 0 0 0 0 -0.00408 0.00843 0.53598 0 0.36604 0.60392 -0.77834 0.19142 0.75617 -0.61284
GLU_474 -2.9899 0.39132 3.66849 -0.23434 0.04044 0.39068 1.34088 -1.6925 -0 -0 -0.6701 -0.47379 0 0 0 0 0 0.0003 0.00901 0 3.13525 0.173 0 -2.7348 0.77345 0.66422 1.79161
SER_475 -4.55129 0.68367 4.64735 -0.03128 0.04872 0.03167 1.79794 -2.14804 -0.01377 -0.1854 -1.39847 0.2969 0 0 0 0 0 -0.00902 0.00492 0.59056 0 -0.10811 0.60005 -0.77834 0.89392 0.95655 1.32854
LEU_476 -9.17617 1.04798 3.63029 -0.45044 0.13503 0.09807 2.5649 -2.73811 -0 -0 -1.44852 0.22241 0 0 0 0 0 0.06561 0.24711 0.38763 0 -0.26977 0 0.18072 0.24657 0.79348 -4.46322
ASP_477 -5.44121 0.52482 7.02553 -0.10268 0.00457 0.31037 2.43788 -3.1797 -0 -0 -2.84543 -0.20271 0 0 0 0 0 0.24989 0.06794 0 1.97094 -0.07248 0 -2.3716 -0.20739 0.75526 -1.07602
THR_478 -5.04584 0.36396 5.32638 -0.20246 0.13008 0.07327 2.62629 -2.54589 -0.01922 -0.17058 -2.68509 -0.14031 0 0 0 0 0 0.06292 0.0175 0.07194 0 0.04249 2.35094 -1.0874 0.0094 0.5416 -0.28002
ARG_479 -7.93489 0.81957 6.85974 -0.44393 0.04909 0.22039 3.08177 -3.38882 -0 -0 -1.96551 0.34096 0 0 0 0 0 0.01875 0.06862 2.08246 0 -0.10361 0 -1.2888 -0.13955 0.39223 -1.33154
LYS_480 -5.76961 0.76726 4.82919 -0.43823 0.06713 0.26362 1.87833 -2.48757 -0 -0 -1.03554 -0.22228 0 0 0 0 0 0.04472 0.04006 1.91487 0 -0.06445 0 -1.5107 -0.3272 0.4511 -1.59931
GLU_481 -4.68189 0.30517 6.57642 -0.39525 0.04377 0.76007 3.32175 -2.8434 -0 -0 -3.46988 -0.40122 0 0 0 -0.99383 0 -0.02002 0.05469 0 3.31182 -0.22856 0 -2.7348 -0.19322 0.36869 -1.21969
LEU_482 -4.52964 0.58603 4.35087 -0.48666 0.20579 0.12167 2.50626 -2.20375 -0 -0 -1.91097 0.2347 0 0 0 0 0 -0.03995 0.01296 0.28705 0 -0.28225 0 0.18072 -0.28424 0.50057 -0.75082
TRP_483 -11.0966 2.5567 5.06806 -0.80348 0.2183 0.4289 3.14393 -3.59182 -0.01904 -0.12918 -2.3675 -0.43506 0 0 0 0 0 -0.2091 0.01238 0 2.98671 -0.08867 0 1.6906 -0.07967 0.99761 -1.71689
ARG_484 -5.01165 0.67014 6.88342 -0.63796 0.11121 0.40732 4.07414 -2.98733 -0 -0 -4.66826 0.17322 0 0 0 -0.99383 0 0.02528 0.05478 2.33621 0 -0.09252 0 -1.2888 -0.08859 0.91156 -0.12164
LYS_485 -6.13804 0.93811 6.48565 -0.43513 0.09104 0.27507 3.48116 -2.81528 -0 -0 -4.0683 -0.29778 0 0 0 -0.3576 0 -0.04699 0.09714 2.08892 0 -0.08471 0 -1.5107 -0.33669 0.49082 -2.14332
GLU_486 -5.79199 0.51626 6.04766 -0.37056 0.17328 0.47161 2.7681 -2.79889 -0.02056 -0.22385 -2.01164 -0.66764 0 0 0 0 0 -0.05797 0.00329 0 3.4449 -0.26616 0 -2.7348 -0.44362 0.46825 -1.49433
GLN_487 -4.32487 0.2035 5.04666 -0.25546 0.04693 0.1997 2.60005 -2.31135 -0.01254 -0.05127 -2.88754 -0.49152 0 0 0 0 0 0.00994 0.0662 0 2.66418 -0.13753 0 -0.18838 -0.44682 0.34084 0.07072
LYS_488 -4.6654 0.29278 5.25405 -0.30235 0.03154 0.13496 2.51245 -2.44676 -0 -0 -1.67054 -0.01728 0 0 0 0 0 -0.00164 0.02039 1.82126 0 0.00171 0 -1.5107 -0.23041 0.22278 -0.55316
LEU_489 -9.37024 0.88901 4.91503 -0.47142 0.14208 0.10625 2.97427 -3.09761 -0 -0 -2.46019 0.22269 0 0 0 0 0 0.04 0.19862 0.44561 0 -0.25489 0 0.18072 -0.2124 0.28161 -5.47086
GLN_490 -5.83497 0.28888 6.88365 -0.38609 0.0873 0.24507 2.94905 -3.11447 -0.01024 -0.05538 -3.54238 -0.62794 0 0 0 -0.77282 0 -0.03423 0.00117 0 3.40245 0.02342 0 -0.18838 -0.16955 0.32266 -0.5328
THR_491 -4.47511 0.18015 5.69127 -0.20033 0.11664 0.07122 2.76944 -2.61514 -1e-05 -4e-05 -4.11701 -0.04376 0 0 0 0 0 -0.00941 0.00048 0.05607 0 -0.00259 2.28492 -1.0874 0.03417 0.22899 -1.11744
VAL_492 -5.48573 0.30143 4.47545 -0.30858 0.2032 0.069 2.61935 -2.53091 -0.01339 -0.06062 -2.08 -0.03025 0 0 0 0 0 -0.0498 0.01996 0.03011 0 -0.35047 0 1.9342 0.1077 0.22023 -0.92914
LEU_493 -8.62361 0.78341 4.35873 -0.67772 0.18423 0.22592 2.75768 -3.01929 -0.006 -0.03358 -2.77435 0.1553 0 0 0 0 0 0.03041 0.00426 0.73347 0 -0.15987 0 0.18072 0.18095 0.36762 -5.33172
GLU_494 -4.82076 0.13482 6.28032 -0.21667 0.03563 0.31122 2.31894 -2.71252 -0 -0 -3.12056 -0.58371 0 0 0 -0.77282 0 -0.04721 0.00919 0 3.03464 -0.24754 0 -2.7348 -0.09276 0.36703 -2.85755
THR_495 -3.92608 0.12939 5.05617 -0.20099 0.12733 0.07209 2.12735 -2.29516 -0.01024 -0.05538 -2.28565 -0.04208 0 0 0 0 0 -0.00885 0.00664 0.0557 0 -0.02404 2.27974 -1.0874 -0.12142 0.24867 0.04579
LEU_496 -6.16911 0.79444 4.61237 -0.49623 0.20143 0.1141 2.67967 -2.68076 -0.01698 -0.0867 -2.79571 0.22285 0 0 0 0 0 -0.03301 0.00221 0.43386 0 -0.2259 0 0.18072 0.11065 0.54859 -2.60353
LEU_497 -7.26054 0.62893 5.12202 -0.66106 0.13901 0.22605 2.8238 -3.06906 -0.01339 -0.06062 -2.6848 0.08049 0 0 0 0 0 0.04656 0.00125 0.9131 0 -0.20105 0 0.18072 -0.07402 0.73216 -3.13046
SER_498 -3.43788 0.18829 4.82886 -0.02549 0 0.05944 1.83492 -2.2205 -0.0216 -0.19763 -1.70831 -0.65211 0 0 0 0 0 -0.00352 0.00055 0.53675 0 0.3702 0.60743 -0.77834 0.20368 0.40665 -0.00862
ASP_499 -4.14075 0.09855 5.38379 -0.11165 0.01131 0.34375 2.27684 -2.55483 -0.01553 -0.16252 -1.54436 -0.26401 0 0 0 0 0 -0.04551 0.0136 0 1.77422 0.0677 0 -2.3716 0.11736 0.21194 -0.9117
VAL_500 -6.79636 0.75254 4.22169 -0.30758 0.16033 0.06985 2.62637 -2.78629 -0 -0 -2.84972 -0.17866 0 0 0 0 0 -0.05574 0.00622 0.06798 0 -0.368 0 1.9342 -0.14896 0.30643 -3.34569
ASN_501 -5.61302 0.23518 6.08395 -0.17333 0.0239 0.26004 2.65863 -3.01356 -0.0244 -0.23686 -2.45099 -0.31223 0 0 0 0 0 0.02167 0.00454 0 1.42981 0.4311 0 -0.93687 0.03882 0.4143 -1.1593
GLN_502 -6.37503 0.25494 7.3932 -0.83161 0.0981 0.87222 3.16555 -3.47955 -0.00447 -0.03125 -3.23915 -0.81188 0 0 0 -1.25286 0 -0.02568 0.0021 0 2.8262 -0.10869 0 -0.18838 -0.06756 0.42271 -1.3811
ASN_503 -5.96019 0.24391 6.49606 -0.18136 0.03235 0.26911 2.65971 -3.24275 -0 -0 -2.12098 -0.30053 0 0 0 0 0 0.02476 0.00421 0 1.42805 0.42521 0 -0.93687 -0.0438 0.28915 -0.91398
GLN_504 -6.21857 0.39393 6.636 -0.38582 0.06585 0.24103 2.62075 -3.13794 -0.02963 -0.28822 -2.63477 -0.68875 0 0 0 0 0 0.16111 0.04301 0 3.55505 -0.06072 0 -0.18838 -0.03103 0.32514 0.37805
ARG_505 -7.1944 0.47919 8.5069 -0.72313 0.10633 0.45228 3.18352 -3.88344 -0.02059 -0.12724 -3.40445 0.35575 0 0 0 -0.41611 0 -0.02734 0.07408 1.44327 0 -0.05382 0 -1.2888 -0.26381 0.62938 -2.17245
ASN_506 -5.7397 0.20698 6.80816 -0.1696 0.01224 0.24469 3.10851 -3.23626 -0.01204 -0.13201 -3.6864 -0.37068 0 0 0 -0.83676 0 0.05784 0.07112 0 1.46131 0.44997 0 -0.93687 -0.06246 0.49804 -2.26392
VAL_507 -7.14756 0.75406 4.90227 -0.31867 0.19364 0.0715 2.8582 -2.93022 -0 -0 -2.38203 -0.17014 0 0 0 0 0 -0.05172 0.03106 0.08442 0 -0.38944 0 1.9342 0.10416 0.39032 -2.06594
ASN_508 -5.51571 0.13157 5.49561 -0.18605 0.05847 0.2852 2.77023 -2.7632 -0.01188 -0.05174 -2.82254 -0.3262 0 0 0 0 0 0.12841 0.00242 0 1.43962 0.15688 0 -0.93687 -0.01925 0.42225 -1.74279
GLU_509 -6.20714 0.35762 7.92079 -0.20343 0.0211 0.27489 2.58431 -3.42205 -0.01204 -0.13201 -3.38401 -0.59009 0 0 0 0 0 0.02101 0.02182 0 3.10407 -0.19985 0 -2.7348 -0.16488 0.27882 -2.46588
THR_510 -5.21579 0.1833 5.67222 -0.2028 0.12019 0.07381 3.06007 -2.78279 -0.01509 -0.08338 -4.09623 -0.10751 0 0 0 0 0 0.02299 0.00118 0.06557 0 -0.01609 2.28121 -1.0874 -0.08112 0.25534 -1.95231
MET_511 -8.34239 0.56809 6.0819 -0.78339 0.28451 0.31121 2.80802 -3.10848 -0.01327 -0.10001 -2.11684 -0.16293 0 0 0 0 0 -0.01255 0.02362 2.72366 0 0.09455 0 0.60916 0.27278 0.35798 -0.50436
SER_512 -3.86054 0.21018 3.90262 -0.02903 0 0.06671 1.61785 -1.95078 -0 -0 -1.01159 -0.5451 0 0 0 0 0 -0.03766 0.00137 0.82038 0 0.32326 0.60002 -0.77834 0.25378 0.28802 -0.12886
ARG_513 -4.01981 0.23428 4.93048 -0.4559 0.08046 0.24029 1.21808 -2.09481 -0 -0 -1.53438 0.33264 0 0 0 0 0 -0.03062 0.36022 2.03983 0 -0.08749 0 -1.2888 -0.02394 0.32503 0.22557
SER_514 -2.62988 0.19237 3.57243 -0.03542 0.0004 0.04213 2.12054 -1.7152 -0.02546 -0.26033 -2.73323 -0.45237 0 0 0 0 0 -0.05216 0.01047 0.58639 0 0.06891 1.76343 -0.77834 0.0564 0.85801 0.58907
LEU_515 -6.63098 0.72546 3.98877 -0.67232 0.41224 0.29424 2.06351 -2.36908 -0 -0 -1.74685 -0.16576 0 0 0 0 0 0.08505 0.02213 0.87812 0 -0.05439 0 0.18072 0.29546 0.84221 -1.85147
ALA_516 -2.37583 0.2719 2.63027 -0.02176 0 0 1.272 -1.41969 -0 -0 -0.75069 -0.37246 0 0 0 0 0 0.06642 0 0 0 -0.34642 0 1.8394 -0.13825 0.49052 1.1454
ASN_517 -3.42226 0.3895 1.90048 -0.20092 0.04292 0.32156 0.80061 -1.24114 -0.00329 -0.03938 -0.13212 -0.43389 0 0 0 0 0 0.01513 0.01944 0 1.94332 -0.37389 0 -0.93687 -0.66525 0.32896 -1.6871
GLY_518 -3.08225 0.59938 2.32417 -8e-05 0 0 0.90651 -1.4016 -0.01764 -0.06791 -1.09689 -0.35694 0 0 0 0 0 -0.17731 0 0 0 0.61551 0 0.83697 0.00697 0.19822 -0.7129
ILE_519 -4.88798 0.35389 2.95949 -0.46252 0.28967 0.09879 1.26327 -1.86418 -0 -0 -0.4361 -0.03296 0 0 0 0 0 -0.04295 0.05625 0.42158 0 -0.78294 0 0.73287 0.09552 0.31928 -1.91902
ILE_520 -5.43724 0.95123 -0.89355 -0.50627 0.49328 0.13129 0.58687 -0.95789 -0.01024 -0.03252 -0.4725 -0.01129 0 0 0 0 0 -0.00526 0.06449 0.3591 0 -0.49167 0 0.73287 -0.4183 0.71321 -5.2044
ASN_521 -4.03001 0.28725 2.29467 -0.19931 0.02009 0.31321 0.5108 -1.41093 -0.01324 -0.05248 -0.11807 -0.61401 0 0 0 0 0 -0.00369 0.00364 0 2.66062 -0.54027 0 -0.93687 -0.17092 0.57303 -1.42649
VAL_522 -5.4622 0.64499 0.76887 -0.36383 0.26049 0.0885 0.97556 -1.28386 -0 -0 -1.03013 -0.15577 0 0 0 0 0 -0.07205 0.12048 0.831 0 -0.79775 0 1.9342 -0.20595 0.43134 -3.3161
LYS_523 -4.12289 0.33401 4.19851 -0.51882 0.09462 0.36883 1.40458 -1.659 -0.01324 -0.05248 -1.96432 0.66294 0 0 0 0 0 -0.02436 0.03321 2.64681 0 0.17005 0 -1.5107 -0.10883 0.43703 0.37597
GLU_524 -2.23829 0.1792 3.45824 -0.22065 0.02216 0.32435 0.87169 -1.27906 -3e-05 -0.00013 -2.14894 -0.41856 0 0 0 -0.36295 0 0.11219 0.04686 0 3.84713 -0.0906 0 -2.7348 -0.10787 0.27333 -0.46672
ILE_525 -5.5274 0.84663 0.56406 -0.50993 0.48919 0.09971 0.49352 -1.07928 -3e-05 -0.00013 0.71502 0.02014 0 0 0 0 0 0.08176 0.25126 0.53772 0 -0.58019 0 0.73287 -0.06645 0.52802 -2.40352
THR_526 -5.17067 0.41511 3.2551 -0.21854 0.14856 0.09748 2.09198 -1.95961 -0 -0 -1.95963 -1.26487 0 0 -0.51966 0 0 -0.00421 0.0786 0.22182 0 0.11892 2.29629 -1.0874 0.21881 0.53433 -2.70758
GLU_527 -4.07728 0.34835 4.2187 -0.46468 0.27699 1.45822 2.00968 -2.00466 -0.04055 -0.22473 -1.84225 -3.09091 0 0 0 0 0 -0.08063 0.012 0 3.9143 -0.32947 0 -2.7348 -0.24508 0.40809 -2.48871
LYS_528 -4.54797 0.34201 5.55212 -0.45823 0.10792 0.29046 2.70776 -2.51053 -0.02766 -0.14619 -3.50268 -0.26334 0 0 -0.51966 -0.84734 0 -0.07094 0.10531 2.07241 0 -0.07121 0 -1.5107 -0.52561 0.49127 -3.33277
LEU_529 -7.32623 0.53308 3.44555 -0.45778 0.20398 0.11296 2.27118 -2.47146 -0 -0 -0.23688 0.12271 0 0 0 0 0 0.28716 0.02787 0.28355 0 -0.27494 0 0.18072 -0.27016 0.50934 -3.05935
LYS_530 -4.32971 0.1603 5.53794 -0.29904 0.02389 0.12889 2.03033 -2.25344 -0 -0 -2.17495 -0.04267 0 0 0 -0.36295 0 0.01429 0.01816 1.73278 0 -0.02986 0 -1.5107 -0.33559 0.41232 -1.28
ILE_531 -3.78629 0.23201 3.08682 -0.4897 0.32377 0.09551 1.12682 -1.55065 -0 -0 -1.03512 0.08769 0 0 0 0 0 0.09585 0.0798 0.52053 0 -0.50427 0 0.73287 -0.15441 0.30103 -0.83774
SER_532 -3.04468 0.40043 3.43773 -0.03791 0.0103 0.07271 1.34681 -1.69502 -0.01289 -0.07854 -0.29362 -0.53568 0 0 0 0 0 -0.05635 0.00142 0.15278 0 0.07249 0.60099 -0.77834 0.76696 0.69854 1.02812
PRO_533 -3.00607 0.4391 1.79469 -0.20663 0.00633 0.14786 0.61298 -0.81532 -0 -0 0.03805 0.03491 0 0 0 0 0 0.07148 0.01361 0.32345 0 -0.77137 0 -2.4119 0.57415 0.73389 -2.42076
GLU_534 -3.36903 0.26834 4.0123 -0.18022 0.02835 0.25841 1.33004 -1.59585 -0 -0 -2.46208 -0.56835 0 0 0 -0.93421 0 0.13628 0.01351 0 3.56697 -0.01433 0 -2.7348 -0.07482 0.40769 -1.91179
SER_535 -2.87835 0.12878 2.02753 -0.02762 0 0.02179 1.0046 -1.10152 -0 -0 -2.29175 -0.18961 0 0 0 0 0 0.15292 0.00476 0.44952 0 -0.029 0.602 -0.77834 -0.23111 0.60375 -2.53164
VAL_536 -4.36694 0.32959 0.41514 -0.35556 0.19221 0.08451 0.90152 -1.10322 -0 -0 0.45037 -0.23161 0 0 0 0 0 0.52985 0.0227 0.8213 0 -0.75966 0 1.9342 -0.42232 0.94431 -0.61362
PHE_537 -8.37866 0.87385 1.91691 -0.74786 0.10599 0.48907 1.10194 -2.08389 -0.0453 -0.2715 -1.30482 0.24343 0 0 0 0 0 -0.04989 0.37919 0 1.95354 -0.19721 0 1.0402 -0.37491 1.01213 -4.33781
GLY_538 -3.31814 0.07558 2.99508 -0.00036 0 0 1.78534 -1.74471 -0.02464 -0.11708 -1.94991 -0.20216 0 0 0 0 0 -0.05937 0 0 0 -1.51427 0 0.83697 -0.21638 0.48346 -2.97057
THR_539 -8.13965 1.59103 6.59244 -0.12559 0.03093 0.07797 3.71328 -3.55768 -0.02233 -0.16257 -3.97713 0.03997 0 0 -0.70663 -0.76024 0 -0.01176 0.07828 0.04698 0 -0.3381 4.02118 -1.0874 -0.27817 0.52853 -2.44666
LEU_540 -9.11989 0.83609 3.08301 -0.64976 0.23654 0.21627 2.79031 -2.81864 -0 -0 -2.57987 0.11257 0 0 0 0 0 0.04072 0.04486 1.12356 0 -0.27263 0 0.18072 -0.44119 0.85369 -6.36363
GLY_541 -3.57302 0.18418 3.65196 -4e-05 0 0 1.75089 -1.87094 -0.01658 -0.04827 -1.79356 -0.41201 0 0 -0.92668 0 0 -0.06112 0 0 0 0.30025 0 0.83697 -0.03742 0.53726 -1.47815
GLU_542 -6.61105 0.73226 7.82682 -0.21171 0.03006 0.31744 4.0874 -3.37238 -0.02047 -0.18425 -5.5096 -0.52125 0 0 -0.70663 -1.91823 0 -0.0388 0.09859 0 4.02098 -0.03766 0 -2.7348 -0.02562 0.30825 -4.47065
LEU_543 -6.53821 0.52962 2.55738 -0.48219 0.2715 0.11723 1.8391 -1.97089 -0 -0 -0.50244 0.12745 0 0 0 0 0 0.0322 0.07975 0.40209 0 -0.17509 0 0.18072 -0.01444 0.4285 -3.11772
ILE_544 -6.81521 1.1062 0.44145 -0.53555 0.64189 0.12816 1.19612 -1.52748 -0.00759 -0.02308 -1.38555 -0.08647 0 0 0 0 0 0.1443 0.3248 0.3561 0 -0.38663 0 0.73287 -0.04292 1.22892 -4.50967
LYS_545 -3.87909 0.14767 4.49862 -0.37302 0.04267 0.19 2.55078 -2.08618 -0 -0 -3.51086 -0.02196 0 0 0 -0.37931 0 -0.0325 0.04298 1.96867 0 0.37301 0 -1.5107 0.03089 1.17937 -0.76897
VAL_546 -6.20188 1.01985 1.22108 -0.30061 0.17412 0.05736 0.49334 -1.5668 -0.00759 -0.02308 -0.10415 -0.3806 0 0 0 0 0 0.12701 0.01274 0.07185 0 -0.26595 0 1.9342 0.09706 0.58509 -3.05694
ASN_547 -4.71319 0.48428 4.94568 -0.24568 0.02259 0.37129 2.86315 -2.34626 -0.00033 -0.00452 -2.86041 -0.42619 0 0 -1.08712 0 0 0.00926 0.06938 0 2.84104 0.31395 0 -0.93687 -0.22929 0.50577 -0.4235
ASP_548 -3.81864 0.29595 5.46969 -0.11193 0.00727 0.33867 2.71507 -2.32635 -0 -0 -3.62929 -0.64905 0 0 0 -0.85567 0 -0.05826 0.0542 0 1.73731 0.05719 0 -2.3716 0.10373 0.31165 -2.73006
LYS_549 -5.48066 0.50564 5.24027 -0.29475 0.02771 0.12909 2.7494 -2.47555 -0.03082 -0.10724 -2.77768 -0.06496 0 0 -1.08712 -0.97856 0 -0.06413 0.04779 1.80538 0 -0.05695 0 -1.5107 -0.07494 0.40378 -4.09501
TYR_550 -10.0824 1.22748 3.60392 -0.5934 0.12666 0.2992 3.03628 -2.84505 -0 -0 -1.90105 -0.23867 0 0 0 0 0 0.36691 0.03847 0 2.89881 -0.0106 0.00131 1.2797 -0.36793 0.59087 -2.56945
LYS_551 -8.47998 0.73992 7.81635 -0.6341 0.23993 0.33316 3.26494 -3.77113 -0.054 -0.18012 -2.59551 0.22361 0 0 0 0 0 0.12157 0.07114 2.19394 0 -0.01958 0 -1.5107 -0.3038 0.76641 -1.77797
THR_552 -5.19032 0.31648 4.84822 -0.20017 0.17047 0.07574 2.23924 -2.63078 -0.01088 -0.11333 -1.9387 -0.51446 0 0 0 0 0 0.05896 0.01898 0.07456 0 0.00775 2.33154 -1.0874 -0.18464 0.63401 -1.09475
CYS_553 -8.86443 1.08663 4.45798 -0.04436 0 0.01692 2.42382 -2.71665 -0.01219 -0.07533 -1.60061 -0.38178 0 0 0 0 0 -0.03188 4e-05 0.33423 0 0.25879 0 3.6196 0.26199 0.49932 -0.76789
ALA_554 -6.10404 0.47602 3.28978 -0.02183 0 0 2.68096 -2.706 -0 -0 -2.67914 -0.37429 0 0 0 0 0 0.0546 0 0 0 -0.31744 0 1.8394 -0.01286 0.42934 -3.44551
GLU_555 -6.26006 0.48457 7.18534 -0.36047 0.09579 0.40604 2.94825 -3.3222 -0.00586 -0.04322 -3.95118 -0.64727 0 0 0 -0.35727 0 -0.02817 0.09186 0 3.81278 -0.09943 0 -2.7348 -0.35356 0.35927 -2.77959
VAL_556 -5.50985 0.44385 3.47082 -0.31035 0.21588 0.07162 1.70968 -2.28536 -0 -0 -0.96026 -0.21954 0 0 0 0 0 -0.06975 0.03457 0.12596 0 -0.29096 0 1.9342 -0.18897 0.35345 -1.47501
ILE_557 -8.21251 1.04956 2.6898 -0.53407 0.60391 0.10533 1.46218 -2.24134 -0.03484 -0.14771 -0.93638 0.04915 0 0 0 0 0 0.00271 0.13534 0.45963 0 -0.47291 0 0.73287 0.01758 0.57772 -4.69398
GLY_558 -3.66492 0.19284 3.48302 -5e-05 0 0 1.77455 -1.94275 -0.01219 -0.07533 -2.02853 -0.36252 0 0 0 0 0 0.00667 0 0 0 0.89844 0 0.83697 0.52699 0.70836 0.34155
GLY_559 -2.50199 0.2419 3.7021 -0.00024 0 0 2.02018 -1.75226 -0.00248 -0.03445 -1.99177 -0.2955 0 0 0 0 0 -0.24531 0 0 0 -1.34904 0 0.83697 0.37925 0.48013 -0.51249
ASN_560 -2.99162 0.31562 3.08483 -0.19729 0.05629 0.31683 1.5519 -1.61152 -0 -0 -0.97303 -0.41392 0 0 0 0 0 0.04241 0 0 1.95565 -0.22487 0 -0.93687 -0.23336 0.29078 0.03183
SER_561 -5.2398 0.68442 4.75161 -0.02569 8e-05 0.02317 2.18138 -2.49792 -0.02279 -0.15243 -1.67286 -0.31082 0 0 0 0 0 -0.06319 0.00109 1.18936 0 -0.11148 0.8494 -0.77834 -0.54378 0.29179 -1.44679
LEU_562 -7.63954 0.84307 3.19167 -0.49114 0.21474 0.14433 2.5795 -2.55675 -0 -0 -1.40674 0.11721 0 0 0 0 0 -0.00061 0.2717 0.18309 0 -0.07823 0 0.18072 -0.52588 0.41842 -4.55445
PHE_563 -7.38156 0.73585 3.4923 -0.65146 0.09453 0.37557 1.67351 -2.38667 -0.00846 -0.10281 -1.40424 0.10823 0 0 0 0 0 0.06091 0.00562 0 2.09428 -0.21 0 1.0402 -0.43807 0.40855 -2.49372
HIS_564 -7.40796 0.54675 6.0434 -0.41928 0.09009 0.3897 2.67425 -3.22608 -0.02457 -0.16089 -2.88557 -0.36434 0 0 0 0 0 0.00656 0.02203 0 3.27368 -0.07883 0 -0.45461 -0.49024 0.40842 -2.0575
ILE_565 -9.20012 1.57047 3.20172 -0.63349 0.64553 0.10973 2.3808 -2.81553 -0 -0 -3.06713 0.51525 0 0 0 0 0 -0.05303 0.39534 0.88598 0 -0.57616 0 0.73287 -0.48655 0.51905 -5.87527
VAL_566 -8.40473 0.80369 1.88339 -0.26397 0.15882 0.05014 2.6818 -2.41337 -0.00012 -0.00031 -3.1607 -0.10207 0 0 0 0 0 0.08992 0.03431 0.15425 0 -0.54481 0 1.9342 -0.49611 0.77402 -6.82165
VAL_567 -9.28012 1.13717 2.66768 -0.35444 0.26689 0.0827 2.75174 -2.8594 -0.00165 -0.01517 -1.90885 -0.10704 0 0 0 0 0 0.10959 0.00023 0.89411 0 -0.36474 0 1.9342 -0.36837 1.01582 -4.39965
ASP_568 -5.83518 0.39748 5.55265 -0.17307 0.00161 0.57666 2.45532 -2.69428 -0.01297 -0.1222 -4.23213 -0.1348 0 0 0 -0.39492 0 -0.03813 0.46586 0 3.33701 0.14091 0 -2.3716 -0.26558 1.00399 -2.34336
THR_569 -5.69836 0.25963 5.7057 -0.11648 0.07597 0.09441 2.46294 -2.77888 -0 -0 -2.72664 -0.50266 0 0 -0.42454 -0.31814 0 0.01804 0.0454 0.15548 0 -0.32781 2.61927 -1.0874 -0.34367 0.81961 -2.06814
GLU_570 -4.80039 0.44218 5.06855 -0.31139 0.05906 0.41487 1.57635 -2.09198 -0.00538 -0.02127 -2.61889 -0.44498 0 0 0 -0.32317 0 -0.0293 0.02884 0 4.17834 -0.34159 0 -2.7348 -0.55908 0.58223 -1.93182
GLU_571 -4.82522 0.33616 6.37327 -0.34983 0.07443 0.41457 2.89824 -2.71705 -0 -0 -3.48042 -0.63423 0 0 0 -0.84734 0 0.08152 0.01964 0 3.38806 -0.13711 0 -2.7348 -0.33286 0.40412 -2.06886
THR_572 -6.64092 0.45455 5.6472 -0.20201 0.08688 0.07307 2.93693 -2.93464 -0.01129 -0.07099 -2.47532 -0.24432 0 0 -0.42454 -0.61607 0 0.05978 0.08553 0.14911 0 0.01659 2.2599 -1.0874 -0.00201 0.6878 -2.25219
ALA_573 -6.33119 0.78411 3.55305 -0.02222 0 0 2.56577 -2.77557 -0 -0 -2.31978 -0.33408 0 0 0 0 0 -0.00795 0 0 0 -0.16876 0 1.8394 -0.06782 0.82692 -2.45813
THR_574 -5.28547 0.20615 5.70106 -0.20827 0.16045 0.07632 2.918 -2.84597 -0 -0 -3.33977 -0.11463 0 0 0 0 0 -0.02103 0.00034 0.08323 0 -0.02181 2.2746 -1.0874 -0.01278 0.42564 -1.09135
LEU_575 -7.25637 0.56301 4.05048 -0.46775 0.19865 0.10937 2.24902 -2.5915 -0 -0 -1.69069 0.24005 0 0 0 0 0 0.01344 0.12991 0.4676 0 -0.24523 0 0.18072 -0.0632 0.35219 -3.76029
ILE_576 -8.41595 1.06045 2.6638 -0.50157 0.5405 0.09978 2.39743 -2.58863 -0.00462 -0.03353 -2.52453 -0.01845 0 0 0 0 0 -0.05659 0.00394 0.53674 0 -0.4999 0 0.73287 -0.06793 0.47797 -6.19822
MET_577 -8.39929 0.45437 6.31077 -0.79249 0.26612 0.35987 2.96918 -3.12822 -0.01129 -0.07099 -2.32326 -0.1961 0 0 0 0 0 -0.02532 0.02749 2.78486 0 0.05873 0 0.60916 0.16391 0.46021 -0.48228
ASN_578 -6.00169 0.20211 6.08773 -0.17548 0.03019 0.26634 2.48968 -2.98528 -0 -0 -2.31608 -0.33117 0 0 -0.45479 0 0 0.06702 0.11626 0 1.42811 0.38471 0 -0.93687 0.15265 0.53125 -1.44531
GLU_579 -6.68004 0.58511 8.33393 -0.44593 0.06453 0.8981 3.07604 -3.54642 -0.02417 -0.13258 -4.94778 -0.42047 0 0 0 0 0 -0.04309 0.02686 0 3.27488 -0.23444 0 -2.7348 -0.06098 0.56459 -2.44666
LEU_580 -8.26046 0.79722 4.91594 -0.6965 0.32603 0.26507 2.63067 -3.11173 -0 -0 -2.17666 0.08585 0 0 0 0 0 -0.04186 0.21779 1.01798 0 -0.26083 0 0.18072 -0.23854 0.66719 -3.68212
TYR_581 -5.17486 0.35045 4.33489 -1.0059 0.09691 0.56755 1.60182 -2.04565 -0.00462 -0.03353 -1.29787 -0.24751 0 0 0 0 0 -0.15556 0.00441 0 3.07962 0.31423 0 1.2797 -0.16696 0.65608 2.15319
ARG_582 -4.80366 0.41889 6.21622 -0.70102 0.11936 0.49974 2.38578 -2.74198 -0.01258 -0.05794 -1.96443 0.19977 0 0 -0.45479 0 0 0.1571 0.23346 1.99102 0 -0.15282 0 -1.2888 0.14422 0.45273 0.64028
MET_583 -5.99638 0.20258 4.27398 -0.31188 0.03254 0.1417 1.64799 -1.78965 -0 -0 -0.78358 -0.3362 0 0 0 0 0 -0.0131 0.15374 3.01913 0 0.07851 0 0.60916 0.21017 0.40607 1.54476
LYS_584 -4.81005 0.24226 4.66324 -0.47696 0.16162 0.26332 1.96085 -1.95769 -0.02514 -0.14294 0.28147 0.06352 0 0 0 0 0 -0.0004 0.02893 1.71785 0 0.08369 0 -1.5107 0.22456 0.31487 1.08231
GLY_585 -0.49755 0.04632 0.71761 -5e-05 0 0 0.0128 -0.32073 -0 -0 0.22429 -0.38795 0 0 0 0 0 -0.11752 0 0 0 0.26245 0 0.83697 0.1512 0.18756 1.1154
GLY_586 -1.54975 0.1554 1.84838 -0.00029 0 0 0.64054 -0.89201 -0.01354 -0.0683 0.18128 -0.17607 0 0 0 0 0 -0.09534 0 0 0 -1.15705 0 0.83697 0.14551 0.12887 -0.01538
ARG_587 -4.10438 0.34185 1.83816 -0.44118 0.04259 0.19303 0.15815 -0.87678 -0 -0 0.0716 0.48097 0 0 0 0 0 0.00863 0.16019 2.21277 0 -0.06809 0 -1.2888 0.27689 0.19106 -0.80336
VAL_588 -6.0022 0.99627 -0.16414 -0.3876 0.39812 0.09707 0.34857 -1.10348 -0.00169 -0.00484 -0.13745 -0.20652 0 0 0 0 0 -0.05151 0.11117 0.9261 0 -0.8086 0 1.9342 -0.1166 0.25696 -3.91617
THR_589 -3.76769 0.20545 2.38607 -0.17183 0.08966 0.06143 1.01065 -1.43837 -0.01491 -0.13134 -1.39979 -0.21651 0 0 0 0 0 -0.04939 0.0066 0.12151 0 -0.03915 2.31526 -1.0874 -0.17665 0.19222 -2.10417
PHE_590 -9.76308 1.74232 -0.85642 -0.56448 0.02253 0.22157 0.76587 -1.53527 -0.00169 -0.00484 -0.582 0.15511 0 0 0 0 0 0.31382 0.20239 0 1.96218 -0.35131 0 1.0402 -0.12067 0.9178 -6.43598
ILE_591 -7.39442 0.96388 1.93545 -0.50985 0.62719 0.13644 2.50007 -2.09546 -0.00645 -0.02853 -2.05745 -0.33993 0 0 0 0 0 0.29826 0.03931 0.23878 0 -0.33583 0 0.73287 -0.07142 1.79105 -3.57603
PRO_592 -6.92612 1.03163 3.92041 -0.14851 0.06404 0.10307 1.76192 -1.98773 -0 -0 -2.77478 0.11196 0 0 0 0 0 0.01092 0.00868 0.34538 0 0.2588 0 -2.4119 0.60544 1.32514 -4.70164
LEU_593 -7.64124 0.75399 3.91809 -0.51576 0.34843 0.12299 3.31883 -2.66141 -0 -0 -3.22406 0.26662 0 0 -0.57657 0 0 -0.05887 0.26346 0.28034 0 -0.28501 0 0.18072 0.32951 0.60942 -4.57052
ASN_594 -3.75184 0.30892 4.51848 -0.19849 0.04637 0.31655 1.60463 -2.03034 -0.00165 -0.01517 -1.93618 -0.44547 0 0 -0.43474 0 0 -0.07237 0.00046 0 1.96266 -0.38225 0 -0.93687 -0.57874 0.48018 -1.54586
ARG_595 -4.81218 0.77999 5.72927 -0.92636 0.19663 0.71626 1.91354 -2.16168 -0.00538 -0.02127 -2.58855 -0.16761 0 0 -0.43474 -0.32317 0 0.01547 0.07704 1.93887 0 -0.23243 0 -1.2888 0.22554 0.84689 -0.52266
LEU_596 -6.02739 0.68534 2.60564 -0.57234 0.16183 0.14551 1.1404 -1.81839 -0.00326 -0.02644 -1.00109 0.332 0 0 0 0 0 -0.01179 0.16719 0.44337 0 -0.05323 0 0.18072 0.43497 0.9873 -2.22964
SER_597 -1.86666 0.12365 2.02083 -0.03492 0.0036 0.06322 0.64395 -1.02364 -0 -0 0.56086 -0.72943 0 0 0 0 0 -0.07769 6e-05 0.31754 0 0.47321 0.60221 -0.77834 0.07381 0.54563 0.91788
LEU_598 -5.17364 0.49646 2.64681 -0.54234 0.12957 0.1227 1.51781 -1.76111 -0.00478 -0.06614 -1.32677 0.2941 0 0 0 0 0 -0.02363 0.08438 0.66025 0 -0.2028 0 0.18072 0.03419 0.41251 -2.52171
ASP_599 -2.38742 0.09379 2.85464 -0.25966 0.04948 0.8552 1.24436 -1.33687 -0.00478 -0.06614 -0.31781 -0.52345 0 0 -0.98872 0 0 -0.00693 0.04311 0 1.98039 -0.61896 0 -2.3716 -0.16608 0.77904 -1.1484
SER_600 -2.40988 0.25465 3.05731 -0.01576 0 0.02952 1.18862 -1.41801 -0 -0 -1.71286 -0.93775 0 0 0 0 0 0.08326 0.02292 0.1672 0 0.02099 0.60016 -0.77834 1.42298 0.83366 0.40867
ASP_601 -2.53265 0.53321 4.42168 -0.17769 0.01025 0.56773 1.59154 -1.71629 -0 -0 -4.15957 -1.04903 0 0 0 -0.19177 0 -0.07076 0.06794 0 2.15556 -0.73502 0 -2.3716 1.19017 0.6763 -1.79
VAL_602 -3.71299 0.38918 1.70363 -0.28521 0.18627 0.06193 0.53068 -1.35567 -0 -0 -0.10454 -0.00453 0 0 0 0 0 -0.08066 0.00035 0.05398 0 -0.413 0 1.9342 -0.43251 0.46418 -1.06473
LYS_603 -3.74409 0.62505 4.45991 -0.50635 0.12724 0.31351 1.87908 -1.91299 -0 -0 -4.82011 0.10288 0 0 -0.76482 -0.19177 0 -0.00164 0.323 1.77107 0 -0.06053 0 -1.5107 -0.27849 0.36565 -3.82413
PHE_604 -4.94549 0.7993 1.07798 -1.12812 0.18896 0.76723 0.32019 -0.8838 -0 -0 -0.14727 -0.17774 0 0 0 0 0 0.09021 0.19059 0 1.50989 -0.38074 0 1.0402 0.75196 1.08422 0.15756
PRO_605 -4.26995 0.7901 2.05494 -0.10706 0.00316 0.08123 0.58806 -0.94663 -0 -0 -0.50279 0.27563 0 0 0 0 0 -0.05547 0.08569 0.16819 0 -0.99612 0 -2.4119 0.35956 1.12919 -3.7542
SER_606 -4.02739 0.30889 5.1553 -0.03236 2e-05 0.05549 3.04919 -2.30728 -0 -0 -3.6041 -1.05231 0 0 -0.86479 -0.24942 0 -0.04442 0.01946 1.03895 0 -0.04058 0.69885 -0.77834 -0.69613 0.56222 -2.80876
ASN_607 -3.42118 0.13563 3.42222 -0.32624 0.05555 0.62717 1.60759 -1.74966 -0.02494 -0.22936 -0.29762 -1.59664 0 0 -0.9369 0 0 -0.03811 0.13901 0 3.00504 -0.0483 0 -0.93687 -0.38828 0.38758 -0.61429
THR_608 -3.10508 0.37997 3.14177 -0.1273 0.10613 0.06908 1.26738 -1.59138 -0 -0 -1.05158 -1.03053 0 0 -0.86479 -0.24942 0 0.00301 0.04663 0.08235 0 -0.25611 2.24579 -1.0874 -0.37942 0.27871 -2.12221
THR_609 -2.65927 0.14423 3.27099 -0.11504 0.07741 0.06448 1.39608 -1.54265 -0.02279 -0.21412 -0.39201 -0.82968 0 0 0 0 0 -0.06066 0.08626 0.14775 0 -0.69231 2.27153 -1.0874 -0.26444 0.37169 -0.04996
THR_610 -5.67952 0.6418 4.84354 -0.19434 0.19753 0.07849 2.78359 -2.52428 -0.03766 -0.3028 -2.04442 -0.04508 0 0 0 0 0 -0.06908 0.02258 0.05292 0 0.26664 2.30419 -1.0874 0.09272 0.84403 0.14345
GLN_611 -4.43008 0.38571 3.65186 -0.42409 0.17985 0.29191 2.14278 -1.98488 -0.01025 -0.09848 -1.87891 -0.73971 0 0 0 -0.9099 0 0.04416 0.05122 0 3.54214 -0.16913 0 -0.18838 -0.055 0.81756 0.21839
ILE_612 -6.99649 0.68042 0.86208 -0.58615 0.36169 0.1885 0.72756 -1.49098 -0 -0 0.58437 0.06808 0 0 0 0 0 -0.06952 0.01065 0.63563 0 0.38824 0 0.73287 -0.1729 0.62365 -3.45229
GLN_613 -4.59779 0.32197 4.13956 -0.71625 0.22161 0.72346 2.08257 -1.99819 -0.02647 -0.28912 -2.09095 -0.46047 0 0 -0.9369 0 0 0.01404 0.02083 0 2.40767 -0.26975 0 -0.18838 0.0648 0.67096 -0.9068
PHE_614 -8.94329 1.77903 -0.03122 -1.06367 0.60269 0.65518 0.97297 -1.32718 -0 -0 -0.32073 0.12796 0 0 0 0 0 0.02682 0.02317 0 3.38678 0.03376 0 1.0402 0.02074 0.57861 -2.4382
THR_615 -5.69611 0.72025 3.77994 -0.18471 0.10292 0.07469 2.42425 -2.14416 -0.01918 -0.19219 -2.17159 -0.46937 0 0 0 0 0 0.01627 0.08202 0.18571 0 0.02232 2.38047 -1.0874 0.17772 1.43635 -0.5618
PRO_616 -6.53527 1.17076 2.67167 -0.21718 0.02194 0.16309 1.49972 -1.40879 -0.02863 -0.12199 -1.42305 -0.20952 0 0 0 0 0 0.08103 0.01884 0.83918 0 -0.67264 0 -2.4119 0.0034 2.19516 -4.36417
LEU_617 -8.12962 1.25137 2.44532 -0.71997 0.32718 0.34444 2.60325 -2.33513 -0 -1e-05 -1.69651 0.0781 0 0 0 0 0 -0.02447 0.08487 0.84239 0 -0.17227 0 0.18072 -0.25235 1.69854 -3.47417
ILE_618 -6.35135 0.75289 2.7957 -0.7355 0.38844 0.28047 1.04918 -2.00161 -0.00741 -0.03205 -0.24797 0.25971 0 0 0 0 0 -0.15902 0.04847 0.77087 0 0.2861 0 0.73287 0.00661 0.97555 -1.18805
LYS_619 -3.85289 0.45725 3.28886 -0.46286 0.13184 0.30412 1.55997 -1.44237 -0 -0 -0.52645 -0.30677 0 0 0 0 0 -0.08435 0.02124 2.374 0 -0.0839 0 -1.5107 -0.25638 0.50559 0.11621
LYS_620 -4.73066 0.48808 3.49052 -0.53444 0.18865 0.35116 1.39786 -1.60154 -0.02863 -0.12199 -1.11417 -0.08433 0 0 0 0 0 0.01847 0.09741 1.86941 0 -0.0642 0 -1.5107 -0.5192 0.47596 -1.93233
ILE_621 -8.93618 1.80461 0.9275 -0.46654 0.49599 0.10208 1.06137 -2.0147 -0.01239 -0.14422 -0.69185 0.25285 0 0 0 0 0 0.13219 0.01982 0.46355 0 -0.59256 0 0.73287 -0.5401 0.85027 -6.55544
LYS_622 -3.70969 0.21166 3.44743 -0.51211 0.17848 0.31725 2.06157 -1.69702 -0 -0 -2.20289 0.07326 0 0 0 0 0 -0.02882 0.01852 1.93761 0 0.08213 0 -1.5107 -0.3551 0.68694 -1.00147
TYR_623 -7.6622 0.95619 2.14686 -0.99999 0.17306 0.71656 0.91636 -1.77558 -0.0227 -0.28391 -1.03155 -0.35349 0 0 0 -0.69265 0 0.42123 0.6199 0 2.07913 -0.26008 0.00802 1.2797 -0.03651 0.63646 -3.16518
GLU_624 -4.99776 1.12745 4.89606 -0.27776 0.03579 0.35492 1.81272 -2.00914 -0 -0 -3.10246 -0.30778 0 0 0 -0.48508 0 0.02365 0.03905 0 2.87572 -0.01944 0 -2.7348 -0.22659 1.58803 -1.40742
PRO_625 -3.05923 0.59421 2.1152 -0.06818 0 0.04255 1.15013 -0.98482 -0.00299 -0.03574 -0.68405 0.58755 0 0 0 0 0 -0.2096 0.06568 0.19646 0 -0.75937 0 -2.4119 -0.0558 1.45754 -2.06237
ARG_626 -6.57999 0.69395 4.87864 -0.79529 0.17644 0.53023 1.67163 -2.22079 -0.01297 -0.1222 -2.35459 0.59925 0 0 0 -0.88 0 -0.04907 0.32837 2.50929 0 -0.08692 0 -1.2888 0.00126 0.62175 -2.37981
PHE_627 -10.3335 1.79557 2.3125 -0.72887 0.14773 0.41493 2.50984 -2.48991 -0.00701 -0.05239 -2.88155 0.11812 0 0 0 0 0 -0.06643 0.08138 0 2.15788 -0.1412 0 1.0402 -0.48869 0.71436 -5.89702
GLU_628 -6.00093 0.59806 6.85454 -0.37957 0.09479 0.44977 2.85175 -2.99264 -0.01839 -0.17744 -4.53764 -0.64675 0 0 0 -0.69265 0 -0.06106 0.49383 0 4.4597 -0.25783 0 -2.7348 -0.57452 0.72813 -2.54365
LYS_629 -5.05757 0.39072 5.38629 -0.32801 0.04298 0.15199 2.76399 -2.5965 -0.00625 -0.06218 -3.19071 0.04539 0 0 -0.57657 0 0 -0.03208 0.2216 1.78425 0 0.04334 0 -1.5107 -0.42567 0.60463 -2.35107
ALA_630 -5.34971 0.34512 1.54363 -0.0207 0 0 1.51452 -1.99639 -0 -0 -0.79078 -0.33273 0 0 0 0 0 -0.03001 0 0 0 -0.1608 0 1.8394 -0.27148 0.4418 -3.26812
VAL_631 -8.39904 0.89465 2.4448 -0.31076 0.2906 0.07055 2.36345 -2.54369 -0 -0 -2.39872 -0.13941 0 0 0 0 0 -0.02628 0.05857 0.12158 0 -0.41451 0 1.9342 -0.11193 0.26679 -5.89918
LYS_632 -6.48814 0.36465 6.37139 -0.51042 0.18162 0.24832 2.40739 -2.95264 -0.02459 -0.13323 -4.08308 -0.02272 0 0 0 0 0 -0.01914 0.06688 3.13904 0 0.02242 0 -1.5107 -0.15837 0.31356 -2.78776
HIS_633 -6.54921 0.64774 5.32114 -0.68585 0.01282 0.72068 2.77589 -2.85334 -0.00807 -0.03774 -2.30208 -0.28941 0 0 -0.98872 0 0 -0.01443 0.05947 0 1.59721 -0.12502 0 -0.45461 -0.11781 0.30958 -2.98176
VAL_634 -6.3525 0.61435 2.23497 -0.31749 0.31401 0.07343 1.32088 -1.99285 -0 -0 -0.59255 -0.37565 0 0 0 0 0 0.14158 0.052 0.44103 0 -0.323 0 1.9342 0.05037 0.44908 -2.32814
PHE_635 -10.4642 1.60029 1.39765 -0.77093 0.12251 0.45925 2.28764 -2.48661 -0.00741 -0.03205 -1.70208 0.28265 0 0 0 0 0 -0.02991 0.0092 0 2.00392 -0.17841 0 1.0402 -0.05302 1.17327 -5.348
GLY_636 -3.05826 0.2627 2.88019 -5e-05 0 0 1.51442 -1.57576 -0 -0 -1.16035 -0.41206 0 0 0 0 0 -0.08578 0 0 0 0.48125 0 0.83697 0.08669 1.01299 0.78294
LYS_637 -4.31254 0.52768 3.82964 -0.4446 0.07075 0.26797 1.04282 -1.88868 -0.05273 -0.22939 -0.88683 0.07071 0 0 0 0 0 -0.10379 0.01662 1.35755 0 -0.02085 0 -1.5107 -0.00245 0.70227 -1.56657
THR_638 -6.99981 0.94429 3.58968 -0.1588 0.07807 0.05424 1.86124 -2.43548 -0.00279 -0.04374 -1.79512 -0.30847 0 0 0 0 0 -0.02805 0.01389 0.22443 0 -0.19777 2.28728 -1.0874 -0.0818 0.82734 -3.25878
ILE_639 -9.90177 2.42017 1.4569 -0.47855 0.57447 0.10114 2.69256 -2.47334 -6e-05 -0.00015 -2.55162 0.28318 0 0 0 0 0 -0.07245 0.21665 0.5853 0 -0.58578 0 0.73287 -0.16063 0.74858 -6.41253
VAL_640 -8.46105 1.55147 1.99708 -0.28828 0.26967 0.06027 2.71751 -2.36115 -0 -0 -3.0579 0.07908 0 0 0 0 0 -0.02006 0.08939 0.10236 0 -0.47677 0 1.9342 -0.47328 0.70789 -5.62956
VAL_641 -7.52208 0.64795 2.57186 -0.3108 0.19378 0.06608 2.11806 -2.61876 -6e-05 -0.00015 -1.71086 -0.34204 0 0 0 0 0 -0.0174 0.02527 0.10741 0 -0.4712 0 1.9342 -0.46747 0.44365 -5.35256
LYS_642 -5.11006 0.68065 5.52873 -0.34755 0.03623 0.18081 2.61898 -2.37483 -0.00735 -0.02974 -3.48112 0.14971 0 0 -0.397 -0.5994 0 -0.05224 0.03845 2.50008 0 -0.1752 0 -1.5107 -0.28412 0.42787 -2.2078
ASP_643 -7.18353 0.72528 8.6295 -0.11706 0.01243 0.35092 3.4903 -3.78079 -0 -0 -5.19064 0.10119 0 0 0 -0.69021 0 0.0237 0.03489 0 2.84933 0.5018 0 -2.3716 0.11694 0.4619 -2.03566
LEU_644 -7.72438 0.6708 4.39939 -0.6567 0.19311 0.25686 2.32003 -2.79565 -0.01172 -0.06196 -1.39054 0.00191 0 0 0 0 0 -0.01357 0.03444 1.08173 0 -0.23456 0 0.18072 0.07553 0.50581 -3.16875
GLY_645 -4.62259 0.54966 4.25329 -4e-05 0 0 1.35614 -2.22053 -0 -0 -0.97118 -0.42492 0 0 -0.77902 0 0 -0.14861 0 0 0 0.39355 0 0.83697 0.09042 0.4202 -1.26666
GLN_646 -9.22586 0.81441 6.82568 -0.7153 0.20562 0.83061 3.56667 -3.62006 -0 -0 -2.26465 -0.66356 0 0 0 -0.80498 0 0.54585 0.12854 0 2.37419 -0.16685 0 -0.18838 0.09348 0.48096 -1.78364
GLY_647 -5.11011 0.49931 4.17732 -5e-05 0 0 2.76336 -2.67558 -0 -0 -1.92921 -0.45112 0 0 0 0 0 0.01618 0 0 0 0.56189 0 0.83697 0.19885 0.47822 -0.63397
LEU_648 -8.14164 1.00204 4.09308 -0.65289 0.20013 0.2292 2.45953 -2.9515 -0.0023 -0.01704 -1.86126 0.10375 0 0 0 0 0 0.10152 0.05301 0.77756 0 -0.19146 0 0.18072 0.33652 0.63637 -3.64468
LYS_649 -6.89791 0.42429 7.80239 -0.38702 0.0753 0.20392 3.40522 -3.24493 -0.06786 -0.2841 -3.54412 -0.15035 0 0 0 0 0 -0.01662 0.07977 1.76571 0 0.00692 0 -1.5107 0.09985 0.80311 -1.43711
LEU_650 -8.06294 0.81219 3.78885 -0.69572 0.18496 0.2592 2.96171 -2.81613 -0 -0 -2.24103 0.14554 0 0 0 0 0 -0.01701 0.02361 0.83527 0 -0.20759 0 0.18072 0.07265 0.5162 -4.25952
ALA_651 -6.37766 0.33082 4.13263 -0.0226 0 0 2.54334 -3.11264 -0.00387 -0.01594 -0.84648 -0.3797 0 0 0 0 0 0.02604 0 0 0 -0.38006 0 1.8394 -0.35827 0.3397 -2.28528
LYS_652 -5.16633 0.25679 5.7932 -0.78295 0.29293 0.48447 1.805 -2.55951 -0.0109 -0.02658 -1.38266 0.19967 0 0 0 0 0 0.01461 0.13152 1.9544 0 -0.13471 0 -1.5107 -0.38809 0.44781 -0.58204
LYS_653 -3.10331 0.08199 3.35246 -0.49144 0.14187 0.29361 1.28544 -1.38067 -0.00748 -0.08545 -0.83776 0.12139 0 0 0 0 0 0.059 0.04082 2.04919 0 -0.11418 0 -1.5107 -0.1962 0.42065 0.11923
HIS_654 -6.61639 0.54002 6.3745 -0.54675 0.01114 0.41948 3.08091 -3.10767 -0.00518 -0.06841 -1.92079 -0.95943 0 0 -0.76482 0 0 0.20938 0.03703 0 2.70478 -0.01425 0 -0.45461 -0.09241 0.34674 -0.8267
LYS_655 -2.49571 0.12191 2.46616 -0.34435 0.0563 0.20916 0.20999 -1.08215 -0 -0 -0.60492 -0.14643 0 0 0 0 0 -0.02137 0.00142 1.41808 0 0.28247 0 -1.5107 0.50906 0.43024 -0.50084
LEU_656 -7.31523 1.28251 3.98381 -0.61706 0.30856 0.19824 2.23601 -2.71216 -0 -0 -1.5018 -0.00482 0 0 0 0 0 0.09226 0.15385 1.06969 0 -0.11209 0 0.18072 0.90361 0.70256 -1.15135
ASN_657 -5.963 0.4477 4.99481 -0.17653 0.00744 0.24538 2.87371 -2.59298 -0.00032 -0.00084 -3.13034 -0.20359 0 0 -0.83565 0 0 -0.01501 0.13264 0 1.73591 0.41973 0 -0.93687 0.57361 0.67738 -1.74682
ALA_658 -5.71655 0.37903 2.37023 -0.0233 0 0 3.04983 -2.36483 -0.00424 -0.03462 -2.87121 -0.38226 0 0 0 0 0 0.07868 0 0 0 0.22081 0 1.8394 0.39292 0.38759 -2.67852
ILE_659 -10.164 1.9805 3.05918 -0.67627 0.77063 0.14382 2.65615 -2.89039 -0.00122 -0.00334 -2.46443 0.14365 0 0 0 0 0 -0.03148 0.04468 2.34551 0 -0.69189 0 0.73287 0.08754 0.64403 -4.3144
THR_660 -7.94546 0.89539 5.95194 -0.15798 0.04049 0.05947 3.69767 -3.4027 -0.00424 -0.03462 -3.1335 -0.06135 0 0 0 0 0 -0.03512 0.17567 0.17817 0 -0.01724 2.26455 -1.0874 -0.13093 0.96126 -1.78594
LEU_661 -6.79978 1.15258 2.1705 -0.50555 0.18114 0.14226 1.51196 -1.82771 -0.01177 -0.11215 -0.93809 0.23909 0 0 0 0 0 -0.18789 0.06443 0.24982 0 0.16636 0 0.18072 0.26792 0.86663 -3.18953
ASP_662 -2.92149 0.36234 3.20947 -0.11785 0.00905 0.36147 0.69416 -1.56045 -0.00015 -0.00202 -0.6144 -0.34146 0 0 0 0 0 -0.05423 0.04496 0 2.32736 -0.22318 0 -2.3716 -0.10173 0.46121 -0.83854
GLY_663 -2.42285 0.20919 2.17681 -6e-05 0 0 1.00336 -1.27872 -0.00048 -0.00193 -1.01688 -0.32705 0 0 0 0 0 -0.18578 0 0 0 -1.53357 0 0.83697 -0.33186 0.4509 -2.42194
ASP_664 -4.50348 0.39207 4.70733 -0.09675 0.00319 0.27903 2.24597 -2.24569 -0.0101 -0.04534 -2.88129 -0.17939 0 0 0 0 0 0.05706 0.00285 0 2.3821 0.51655 0 -2.3716 0.18241 0.62818 -0.93691
ARG_665 -6.86919 0.32537 5.29405 -0.70225 0.10377 0.46142 2.76873 -2.64644 -0.02092 -0.14349 -3.40115 0.52951 0 0 0 0 0 0.00334 0.07557 2.62725 0 -0.17463 0 -1.2888 0.11518 0.68724 -2.25545
ALA_666 -5.34213 0.41033 1.82208 -0.02856 0.00405 0 2.43121 -2.08249 -0.00962 -0.04341 -2.6094 -0.39907 0 0 0 0 0 -0.01029 0 0 0 0.56457 0 1.8394 0.42802 0.55087 -2.47443
ASP_667 -6.0714 0.60669 8.18735 -0.17879 0.0214 0.552 5.06274 -3.57167 -0.00399 -0.01138 -7.73945 -1.12671 0 0 -0.98359 -1.59963 0 -0.04873 0.04707 0 2.93754 -0.18451 0 -2.3716 0.47487 0.52968 -5.47213
LYS_668 -6.44256 0.49913 6.1351 -0.42088 0.06618 0.22761 2.15146 -2.67333 -0.01477 -0.04252 -1.5048 0.08247 0 0 -0.83565 0 0 -0.1471 0.01066 1.29512 0 -0.02597 0 -1.5107 0.00954 0.48705 -2.65398
ARG_669 -3.42305 0.33871 4.76618 -0.67799 0.09849 0.46979 2.15598 -1.93377 -0 -0 -3.98115 0.49125 0 0 -0.98359 -1.59963 0 -0.06675 0.03815 1.56348 0 -0.04067 0 -1.2888 -0.17811 0.33988 -3.91161
GLY_670 -2.70858 0.38857 3.00453 -6e-05 0 0 1.30355 -1.48195 -0.02085 -0.12541 -1.04796 -0.3506 0 0 0 0 0 -0.05507 0 0 0 -1.49415 0 0.83697 0.24972 0.26157 -1.23972
VAL_671 -4.25011 0.46707 3.62137 -0.2589 0.15876 0.05251 1.93112 -1.91704 -0.00403 -0.01179 -1.64633 -0.32725 0 0 0 0 0 0.00929 0.03515 0.31197 0 -0.75037 0 1.9342 0.29119 0.25316 -0.10002
LEU_672 -5.32878 0.54306 0.55256 -0.46795 0.26907 0.08478 0.76512 -1.16337 -0.00853 -0.02843 -0.3873 0.13184 0 0 0 0 0 -0.02929 0.13666 0.75015 0 -0.36603 0 0.18072 -0.29191 0.34551 -4.31211
THR_673 -3.02924 0.12809 3.59065 -0.17732 0.07568 0.06527 2.18423 -1.65122 -0.02097 -0.1439 -2.37675 -0.3326 0 0 0 0 0 -0.05795 0.00089 0.11721 0 0.01676 2.3214 -1.0874 -0.00513 0.22989 -0.1524
GLY_674 -0.97136 0.03615 0.85453 -0.00034 0 0 0.38049 -0.48806 -0.00853 -0.02843 -0.59562 -0.17406 0 0 0 0 0 -0.12066 0 0 0 -1.05914 0 0.83697 0.19846 0.12259 -1.01702
GLY_675 -0.79581 0.03001 0.6433 -0.00214 0 0 0.04007 -0.38891 -0 -0 0.07013 -0.40373 0 0 0 0 0 -0.08032 0 0 0 -1.52961 0 0.83697 0.43561 0.07422 -1.07022
TYR_676 -1.69995 0.13889 1.1801 -0.61811 0.05 0.31313 0.40911 -0.67295 -0 -0 0.7337 -0.08405 0 0 0 0 0 -0.00137 0.00368 0 1.92796 -0.35652 1e-05 1.2797 0.24481 0.07595 2.92407
LEU_677 -1.66238 0.0477 1.75858 -0.50267 0.19409 0.14257 0.59516 -0.86296 -0 -0 -0.73124 0.08022 0 0 -0.57401 0 0 -0.05631 0.03209 0.09747 0 -0.1437 0 0.18072 -0.39193 0.18476 -1.61184
ASP_678 -2.81771 0.23407 4.1601 -0.17585 0.01243 0.53458 1.82744 -1.77499 -0.022 -0.13845 -1.91213 -0.99394 0 0 -0.61201 0 0 0.01754 0.08687 0 2.87245 -0.12028 0 -2.3716 -0.51545 0.20791 -1.50104
GLN_679 -4.31656 0.28419 5.16933 -0.68056 0.11561 0.76839 2.3286 -2.29415 -0.00493 -0.01555 -2.45247 -0.66628 0 0 -0.57401 -0.80683 0 -0.05127 0.02704 0 2.42394 -0.16332 0 -0.18838 -0.51152 0.31459 -1.29415
HIS_680 -3.10949 0.3774 4.45301 -0.7052 0.01586 0.73168 2.8398 -2.00069 -0 -0 -3.73987 -0.29817 0 0 -0.61201 0 0 -0.0191 0.00222 0 1.57738 -0.18757 0 -0.45461 -0.18566 0.33704 -0.97799
LYS_681 -3.90077 0.41435 5.38933 -0.42033 0.06862 0.21869 2.0325 -2.28977 -0.02404 -0.17594 -1.80735 0.10092 0 0 0 0 0 -0.10723 0.02889 1.45284 0 -0.02552 0 -1.5107 -0.18905 0.21695 -0.52763
ARG_682 -6.75172 0.70944 7.69361 -0.87735 0.20919 0.65716 4.01774 -3.28869 -0 -0 -4.79281 -0.03678 0 0 0 -1.78829 0 -0.05129 0.85733 3.38618 0 -0.16777 0 -1.2888 -0.58199 0.52331 -1.57151
THR_683 -4.7792 0.48294 5.66596 -0.12974 0.05063 0.06325 2.74426 -2.73434 -0.01869 -0.14713 -3.18582 -0.27846 0 0 0 0 0 0.31215 0.04173 0.10658 0 -0.01596 4.15406 -1.0874 -0.48407 0.55223 1.31301
ARG_684 -7.6711 0.56465 7.11969 -1.01917 0.27471 0.75811 3.31163 -3.46851 -0.01038 -0.11516 -2.15692 0.30295 0 0 0 -0.35727 0 -0.0282 0.1426 3.7858 0 0.0009 0 -1.2888 -0.10668 0.58528 0.62413
LEU_685 -8.43844 0.57438 5.80469 -0.46808 0.20305 0.10508 2.12494 -3.14876 -0.03742 -0.13185 -1.72651 0.22464 0 0 0 0 0 0.08437 0.13621 0.4098 0 -0.25709 0 0.18072 -0.03972 0.67126 -3.72871
GLU_686 -6.34791 0.37008 7.99519 -0.21315 0.02961 0.30197 3.40355 -3.46337 -0.01376 -0.13158 -3.89379 -0.60609 0 0 0 -0.98145 0 0.01606 0.08614 0 3.01778 -0.21163 0 -2.7348 -0.38436 0.46465 -3.29686
SER_687 -4.88354 0.32129 5.61986 -0.02918 0 0.06751 2.73643 -2.74969 -0.0089 -0.12094 -2.45846 -0.60401 0 0 0 0 0 -0.01067 0.00016 0.64532 0 0.34441 0.6121 -0.77834 -0.10358 0.34269 -1.05753
LEU_688 -7.52286 0.61269 5.36838 -0.509 0.20835 0.10801 3.10963 -3.14362 -0.00928 -0.0622 -2.2747 0.02823 0 0 0 0 0 0.0404 0.01042 3.39848 0 -0.25558 0 0.18072 0.0167 0.341 -0.35423
LYS_689 -5.81525 0.27817 7.71868 -0.57822 0.19752 0.26714 3.48628 -3.33334 -0 -0 -5.12356 0.07071 0 0 0 -0.85567 0 -0.01579 0.04975 2.6538 0 0.0448 0 -1.5107 -0.10048 0.32854 -2.23761
ASN_690 -4.92677 0.21206 5.96928 -0.1801 0.02845 0.26678 2.73753 -2.81943 -0 -0 -3.3792 -0.28992 0 0 0 0 0 0.00985 0.00403 0 1.42113 0.4504 0 -0.93687 0.09659 0.25262 -1.08356
LEU_691 -8.68406 0.62797 5.30695 -0.46509 0.14229 0.10255 3.17269 -3.29679 -0 -0 -3.07951 0.20855 0 0 0 0 0 -0.047 0.01395 0.3699 0 -0.2768 0 0.18072 -0.06711 0.39648 -5.3943
ASN_692 -6.91347 0.49366 7.95626 -0.16819 0.00626 0.23771 3.58708 -3.7952 -0.01308 -0.14886 -3.44923 -0.30028 0 0 -0.92668 -0.57311 0 -0.01425 0.0995 0 1.57944 0.5991 0 -0.93687 0.16356 0.51625 -2.00042
GLU_693 -5.20108 0.25043 7.51942 -0.60701 0.09303 1.1015 3.20316 -3.18039 -0.00928 -0.06219 -4.99967 -0.59941 0 0 0 -1.2119 0 -0.03786 0.00018 0 3.31055 -0.23637 0 -2.7348 0.144 0.44484 -2.81286
SER_694 -5.74925 0.37535 6.15586 -0.03146 5e-05 0.02184 2.9769 -3.00701 -0.00401 -0.06551 -3.32669 0.00489 0 0 0 0 0 -0.00316 0.02383 0.48222 0 0.31247 1.76045 -0.77834 -0.12486 0.35417 -0.62225
ARG_695 -7.89742 0.37045 8.53712 -0.60694 0.06061 0.39258 4.15779 -3.84736 -0 -1e-05 -4.81491 0.57181 0 0 0 -1.7311 0 0.06963 0.05463 2.4756 0 -0.09925 0 -1.2888 -0.19152 0.55565 -3.23147
SER_696 -3.67583 0.17311 4.77867 -0.02669 0 0.06201 2.18153 -2.20063 -0 -0 -1.87909 -0.60725 0 0 0 0 0 0.0124 0.00096 0.68828 0 0.33787 0.60144 -0.77834 -0.1096 0.45011 0.00896
GLN_697 -5.89289 0.38082 6.47026 -0.28066 0.04313 0.21875 3.19022 -3.01996 -0.00401 -0.06551 -3.19157 -0.5196 0 0 0 -0.83259 0 -0.03559 0.00048 0 2.90743 -0.1504 0 -0.18838 -0.03745 0.25351 -0.75402
HIS_698 -8.59531 0.69738 7.7872 -0.4658 0.18341 0.45221 2.82507 -3.91575 -0.0113 -0.09737 -2.49412 -0.5463 0 0 0 0 0 0.18505 0.00146 0 2.73058 0.08022 0 -0.45461 -0.26907 0.39293 -1.51409
LYS_699 -4.6107 0.22274 6.86908 -0.41276 0.0445 0.23342 3.29656 -2.91648 -0 -0 -3.99011 0.0793 0 0 0 -0.6102 0 -0.0013 0.01857 2.24047 0 0.07175 0 -1.5107 -0.12883 0.41659 -0.6881
LYS_700 -5.10001 0.3418 7.1285 -0.45799 0.06583 0.3264 3.28995 -3.0425 -0.02062 -0.15266 -4.18111 0.09326 0 0 0 0 0 -0.02854 0.00404 2.38397 0 0.0442 0 -1.5107 -0.13292 0.32513 -0.62395
ILE_701 -7.02894 0.70864 5.24915 -0.51629 0.49536 0.10607 2.80881 -2.93253 -0.0184 -0.14933 -2.29436 -0.06971 0 0 0 0 0 -0.05589 0.08085 0.55897 0 -0.42377 0 0.73287 -0.12548 0.33132 -2.54266
LEU_702 -5.77547 0.30315 5.63017 -0.68617 0.22515 0.2712 2.84756 -2.90061 -0 -0 -2.47222 0.0641 0 0 0 0 0 0.07748 0.00582 1.0592 0 -0.26409 0 0.18072 -0.15995 0.44125 -1.1527
GLU_703 -5.37418 0.28862 7.63871 -0.21186 0.04214 0.31596 3.27867 -3.28476 -0.02062 -0.15266 -4.14776 -0.60833 0 0 0 -0.6102 0 0.2118 0.11932 0 3.03974 -0.25427 0 -2.7348 -0.45725 0.42656 -2.49518
GLU_704 -5.45996 0.53598 7.3501 -0.21385 0.02986 0.30166 3.72537 -3.24214 -0.0184 -0.14933 -4.58739 -0.61395 0 0 0 0 0 0.10503 0.00886 0 3.04681 -0.27884 0 -2.7348 -0.5862 0.36672 -2.41447
LEU_705 -9.26854 0.93047 4.25535 -0.49209 0.23516 0.11504 3.1569 -3.26543 -0 -0 -2.46559 0.23221 0 0 0 0 0 0.06857 0.01378 0.34903 0 -0.28173 0 0.18072 -0.4367 0.43217 -6.24069
ASP_706 -5.63008 0.29903 7.73318 -0.102 0.00444 0.30678 3.30863 -3.5143 -0.01878 -0.1163 -3.76163 -0.39689 0 0 0 -0.55651 0 0.3191 0.00913 0 1.68995 0.20055 0 -2.3716 -0.28542 0.52858 -2.35413
PHE_707 -5.91116 0.46541 5.81385 -1.09996 0.15304 0.4446 2.74711 -2.96271 -0 -0 -2.57724 0.00125 0 0 0 0 0 -0.00762 0.21342 0 1.7644 -0.46616 0 1.0402 -0.10652 0.52418 0.0361
VAL_708 -7.75861 0.63182 4.20517 -0.30664 0.19085 0.07038 3.10978 -2.9652 -0 -0 -2.14521 -0.12289 0 0 0 0 0 0.02223 0.00592 0.08555 0 -0.21036 0 1.9342 -0.00475 0.40475 -2.853
ARG_709 -7.74122 0.51929 7.18221 -1.08771 0.30852 0.84436 3.33409 -3.68409 -0.01878 -0.1163 -3.31339 0.31145 0 0 0 -0.55651 0 -0.01102 0.12222 2.51569 0 -0.08497 0 -1.2888 -0.20817 0.37165 -2.60147
ASN_710 -5.02341 0.20277 6.01538 -0.17486 0.01875 0.25304 2.74625 -2.91089 -0.00432 -0.07887 -2.51467 -0.30394 0 0 0 0 0 -0.00393 0.01477 0 1.43407 0.4363 0 -0.93687 -0.11546 0.36183 -0.58406
GLU_711 -6.93377 0.45835 7.29692 -0.54341 0.0919 0.96856 3.69945 -3.28516 -0 -0 -4.68386 -0.74615 0 0 0 -0.3576 0 0.08045 0.05517 0 3.56315 -0.26819 0 -2.7348 -0.1769 0.36553 -3.15037
LEU_712 -7.86686 0.68109 5.67482 -0.62187 0.29965 0.20788 2.84397 -3.15546 -0 -0 -2.51461 -0.10043 0 0 0 0 0 0.02253 0.06916 1.22517 0 -0.19755 0 0.18072 -0.21726 0.51156 -2.95749
ASN_713 -5.0744 0.10908 5.6827 -0.18385 0.04684 0.2754 2.50307 -2.79538 -0.01534 -0.19214 -2.83876 -0.32604 0 0 0 0 0 0.067 0.00155 0 1.48563 0.12528 0 -0.93687 -0.02478 0.44711 -1.6439
ASP_714 -5.15699 0.54358 8.04494 -0.21676 0.00084 0.70633 3.66456 -3.43757 -0.02079 -0.06132 -6.21328 -0.07206 0 0 0 0 0 0.08307 0.03946 0 3.2796 0.14663 0 -2.3716 -0.09284 0.32625 -0.80795
ILE_715 -7.3656 0.52765 5.75272 -0.64904 0.41642 0.14255 2.91508 -2.98376 -0 -0 -2.45914 0.25962 0 0 0 0 0 -0.032 0.00473 0.56987 0 -0.42841 0 0.73287 -0.06458 0.52622 -2.13479
ASP_716 -4.77023 0.28009 5.77049 -0.22848 0.00062 0.74263 2.23233 -2.71769 -0.02508 -0.2592 -1.84283 -0.05475 0 0 0 0 0 0.05718 0.03447 0 3.26001 0.18122 0 -2.3716 -0.12241 0.55203 0.71882
THR_717 -4.89942 0.27206 5.96414 -0.2 0.11866 0.07118 2.75733 -2.77787 -0 -0 -3.0282 -0.07147 0 0 0 0 0 0.024 1e-05 0.05583 0 -0.01411 2.29937 -1.0874 -0.01952 0.27775 -0.25765
LYS_718 -6.2285 0.60239 7.92442 -0.37505 0.05246 0.23486 3.66589 -3.55066 -0.03387 -0.18355 -6.3706 0.33883 0 0 0 0 0 0.00968 0.02814 2.3386 0 -0.04746 0 -1.5107 -0.18607 0.32648 -2.96472
ILE_719 -8.81014 1.22239 5.61556 -0.50753 0.43878 0.10216 3.2609 -3.42255 -0 -0 -2.79467 0.03655 0 0 0 0 0 -0.03932 0.01685 0.49297 0 -0.40786 0 0.73287 -0.20549 0.63562 -3.63291
ASP_720 -3.75216 0.16532 4.73863 -0.21217 0.00126 0.69318 1.97644 -2.26922 -0 -0 -2.10766 -0.08303 0 0 0 0 0 -0.03983 0.04417 0 3.22638 0.24932 0 -2.3716 -0.03988 0.55861 0.77775
GLN_721 -4.9512 0.18608 5.3417 -0.26889 0.06478 0.21458 2.1448 -2.66068 -0.01308 -0.12223 -2.08029 -0.45706 0 0 0 0 0 0.04539 0.10191 0 2.70735 -0.01 0 -0.18838 -0.18419 0.26526 0.13585
VAL_722 -8.51305 1.40654 4.50754 -0.31226 0.19575 0.06905 3.3686 -3.13516 -0.00181 -0.0131 -2.69996 -0.07956 0 0 0 0 0 -0.06612 0.04555 0.08238 0 -0.36342 0 1.9342 -0.09577 0.47274 -3.19786
ASN_723 -6.24105 0.35076 6.14074 -0.17311 0.03158 0.26023 2.72861 -3.18296 -0 -0 -2.73849 -0.36024 0 0 0 0 0 0.17223 0.0737 0 1.44851 0.28052 0 -0.93687 0.00623 0.47494 -1.66467
GLY_724 -4.03702 0.32755 5.14945 -5e-05 0 0 2.13714 -2.47648 -0 -0 -2.10166 -0.41807 0 0 0 0 0 -0.09038 0 0 0 0.16826 0 0.83697 0.60603 0.1703 0.27206
ASN_725 -5.83592 0.35297 5.41005 -0.18931 0.06399 0.28899 2.72473 -2.8336 -0.02483 -0.11561 -2.40279 -0.29731 0 0 0 0 0 0.05554 0.00774 0 1.43584 0.21234 0 -0.93687 0.55911 0.23646 -1.28848
ILE_726 -7.90219 0.59302 5.00839 -0.49528 0.38829 0.10087 2.90493 -3.04758 -0 -0 -2.75628 -0.07749 0 0 0 0 0 -0.06148 0.01083 0.54889 0 -0.45523 0 0.73287 -0.0144 0.43139 -4.09044
ARG_727 -5.59123 0.29444 6.63025 -0.72568 0.08173 0.46247 2.51049 -3.14143 -0.00181 -0.0131 -2.42553 0.32941 0 0 0 0 0 0.01063 0.01145 1.4541 0 -0.1133 0 -1.2888 -0.18159 0.42266 -1.27484
LYS_728 -4.80262 0.21383 5.75167 -0.29772 0.0257 0.12814 2.42161 -2.64494 -0.02483 -0.11561 -1.75484 0.01184 0 0 0 0 0 0.01159 0.018 1.75647 0 0.0273 0 -1.5107 -0.36127 0.28194 -0.86445
VAL_729 -8.35681 1.07741 4.49419 -0.32224 0.29206 0.07338 3.221 -3.0638 -0 -0 -2.77251 -0.15297 0 0 0 0 0 -0.06528 0.00348 0.06514 0 -0.31022 0 1.9342 -0.22286 0.34816 -3.75769
SER_730 -5.44246 0.25416 6.52058 -0.0237 0 0.02262 3.23053 -3.07833 -0 -0 -2.58775 -0.32129 0 0 0 -0.65487 0 0.00151 0.02991 0.52689 0 0.29003 0.70051 -0.77834 -0.09072 0.42537 -0.97532
ASN_731 -4.18851 0.1632 5.40163 -0.16993 0.01806 0.24503 2.18914 -2.55973 -0.01013 -0.12012 -1.95901 -0.31118 0 0 0 0 0 0.03221 0.01533 0 1.43405 0.54619 0 -0.93687 0.07041 0.34259 0.20235
ASP_732 -5.13334 0.33915 5.26772 -0.10942 0.0107 0.33521 2.63367 -2.70329 -0 -0 -1.85032 -0.28159 0 0 0 0 0 0.03408 0.0119 0 1.77268 0.06989 0 -2.3716 -0.02759 0.28766 -1.71451
ARG_733 -9.48236 1.02536 7.03667 -0.65478 0.08674 0.42454 3.77022 -3.69247 -0 -0 -3.23876 0.44586 0 0 0 -0.65487 0 -0.01618 0.09418 2.50511 0 -0.06705 0 -1.2888 -0.32204 0.37451 -3.65412
GLU_734 -4.29067 0.16382 5.5379 -0.21287 0.022 0.28443 2.53474 -2.52165 -0.01013 -0.12012 -3.08308 -0.5874 0 0 0 0 0 0.00305 0.03253 0 3.00729 -0.24971 0 -2.7348 -0.47396 0.38219 -2.31645
SER_735 -3.62263 0.15416 4.67283 -0.02698 0 0.06318 2.07619 -2.22748 -0.00519 -0.08116 -1.81333 -0.63486 0 0 0 0 0 -0.00136 0.00019 0.5868 0 0.35433 0.61398 -0.77834 -0.09046 0.26714 -0.49298
VAL_736 -8.80624 1.02855 3.95488 -0.2639 0.14508 0.04233 3.51898 -3.10346 -0 -0 -2.1117 0.3683 0 0 0 0 0 -0.04758 0.03071 0.96178 0 -0.18743 0 1.9342 0.15415 0.41742 -1.96394
LEU_737 -7.25927 0.82443 5.86359 -0.7032 0.24931 0.27234 2.8169 -3.16216 -0.00526 -0.03697 -2.68232 0.11884 0 0 0 0 0 -0.02589 0.02487 0.97552 0 -0.2541 0 0.18072 -0.17015 0.55463 -2.41817
THR_738 -4.68805 0.39862 5.67857 -0.20315 0.13188 0.0738 2.74448 -2.71493 -0.01684 -0.15854 -3.33861 -0.06659 0 0 0 0 0 -0.01168 4e-05 0.06973 0 0.04276 2.28368 -1.0874 -0.02488 0.43819 -0.44893
ASN_739 -5.81914 0.51322 4.86704 -0.20658 0.00929 0.29206 2.16776 -2.69105 -0.00519 -0.08116 -1.9285 -0.37988 0 0 0 0 0 0.17496 0.00335 0 2.75146 0.16183 0 -0.93687 0.09185 0.38913 -0.62644
ILE_740 -8.60609 0.99229 5.30905 -0.50224 0.31275 0.10123 3.23876 -3.29864 -0 -0 -1.90431 0.02432 0 0 0 0 0 0.01993 0.09137 0.55891 0 -0.43237 0 0.73287 -0.00953 0.47057 -2.90112
GLU_741 -5.61918 0.2493 6.38617 -0.20848 0.02927 0.29014 3.02497 -2.99585 -0.02719 -0.22346 -3.43144 -0.57414 0 0 0 0 0 0.00945 0.00512 0 2.99984 -0.24831 0 -2.7348 -0.28625 0.52375 -2.83111
VAL_742 -5.64294 0.69533 5.33827 -0.30769 0.19192 0.06943 3.13466 -2.92656 -0.00983 -0.05741 -2.16815 -0.0325 0 0 0 0 0 0.06266 0.03942 0.11893 0 -0.17183 0 1.9342 -0.31538 0.4386 0.39116
TYR_743 -7.19036 1.09302 3.8054 -1.0668 0.09862 0.53364 2.0758 -2.43106 -2e-05 -8e-05 -1.50717 -0.27771 0 0 0 -0.87657 0 -0.06876 0.00831 0 2.13907 -0.08642 0.00825 1.2797 0.0842 0.49424 -1.88469
ARG_744 -4.48164 0.33449 4.5914 -0.69923 0.18499 0.53198 2.08172 -2.25167 -0.00303 -0.04283 -1.8927 -0.00049 0 0 -0.58446 0 0 -0.05353 0.26347 1.94046 0 -0.10332 0 -1.2888 0.1339 0.69384 -0.64545
THR_745 -2.80858 0.08898 3.45998 -0.11906 0.06909 0.06079 1.56155 -1.69103 -0.00159 -0.00862 -0.91482 -1.24327 0 0 0 0 0 0.0021 0.01617 0.20688 0 -0.33398 2.27634 -1.0874 -0.10713 0.56841 -0.0052
SER_746 -3.72731 0.34994 3.94677 -0.02556 0 0.02074 1.67155 -1.95369 -0.01333 -0.07673 -0.16628 0.09023 0 0 0 0 0 -0.00797 0.02786 0.42386 0 0.10278 0.63933 -0.77834 -0.05633 0.3989 0.86642
LEU_747 -5.14309 0.56795 1.63884 -0.51342 0.18116 0.15611 0.81675 -1.31274 -0 -0 0.22087 -0.03238 0 0 0 0 0 -0.04142 0.17535 0.18831 0 0.58481 0 0.18072 0.31983 0.38229 -1.63005
ASN_748 -5.20313 0.2677 5.62486 -0.18893 0.06602 0.30974 2.2321 -2.68047 -0 -0 -1.5977 -0.52401 0 0 -0.58446 0 0 -0.06165 0.05066 0 2.21962 -0.56843 0 -0.93687 0.02396 0.34189 -1.20911
THR_749 -2.70166 0.09171 3.04811 -0.19802 0.14123 0.0744 1.23948 -1.44302 -0 -0 -0.4053 -0.49359 0 0 0 0 0 -0.02246 4e-05 0.07304 0 -0.00506 2.31967 -1.0874 -0.18776 0.22373 0.66714
LYS_750 -7.14304 0.7764 5.05074 -0.5327 0.22558 0.34869 2.1794 -2.50578 -0 -0 -1.26601 0.09032 0 0 0 0 0 0.08607 0.08284 1.96384 0 -0.14088 0 -1.5107 -0.10814 0.22934 -2.17401
LYS_751 -6.18111 0.44965 5.08861 -0.40554 0.05088 0.20861 1.91439 -2.54275 -0 -0 -1.01476 -0.13538 0 0 0 0 0 0.02068 0.0093 1.93061 0 0.0405 0 -1.5107 -0.23261 0.30657 -2.00305
ASN_752 -4.89808 0.30841 5.3455 -0.17966 0.04436 0.26862 2.44263 -2.63985 -0 -0 -2.12746 -0.29991 0 0 0 0 0 0.06502 0.00071 0 1.42283 0.46415 0 -0.93687 -0.00904 0.3316 -0.39703
GLU_753 -6.48131 0.35379 6.48951 -0.33525 0.0537 0.38335 2.70536 -3.06855 -0 -0 -2.66317 -0.58627 0 0 0 0 0 0.03354 0.0949 0 3.40524 -0.20146 0 -2.7348 -0.185 0.32044 -2.41598
LYS_754 -8.59537 0.76082 8.20748 -0.43076 0.10168 0.25142 3.77249 -3.62516 -0.02129 -0.08638 -4.9564 -0.16396 0 0 0 -0.38604 0 -0.01873 0.04625 1.99361 0 0.05039 0 -1.5107 -0.37041 0.34102 -4.64004
LEU_755 -5.51733 0.21611 5.60352 -0.47113 0.22702 0.10921 2.42308 -2.67115 -0.01606 -0.14918 -1.79087 0.22913 0 0 0 0 0 0.12014 0.04667 0.31087 0 -0.28228 0 0.18072 -0.28363 0.36721 -1.34796
ILE_756 -5.26552 0.32033 5.54474 -0.49876 0.33869 0.10164 2.77092 -2.71739 -0.01665 -0.15594 -2.04615 -0.02822 0 0 0 0 0 -0.01277 0.04705 0.56658 0 -0.42581 0 0.73287 -0.18056 0.34945 -0.5755
LEU_757 -9.07527 0.67913 5.38015 -0.48068 0.22703 0.11671 3.30939 -3.29476 -0 -0 -2.57812 0.2201 0 0 0 0 0 0.09542 0.07255 0.30522 0 -0.28019 0 0.18072 -0.18314 0.54536 -4.76039
GLU_758 -6.64619 0.65906 7.37887 -0.21789 0.03608 0.2802 3.30597 -3.36392 -0.01606 -0.14918 -3.78629 -0.53214 0 0 0 -0.74289 0 0.05088 0.03726 0 3.0462 -0.20326 0 -2.7348 -0.4379 0.69891 -3.33708
GLU_759 -4.34939 0.18822 5.38378 -0.20757 0.02253 0.27575 2.37669 -2.57735 -0.01665 -0.15594 -2.09983 -0.56543 0 0 0 0 0 0.04129 0.01565 0 3.00848 -0.22776 0 -2.7348 -0.51827 0.49779 -1.6428
SER_760 -5.01005 0.35672 4.9422 -0.02295 0 0.02149 2.70409 -2.59898 -0 -0 -2.02193 -0.33683 0 0 0 0 0 0.09116 0.00247 0.48314 0 0.30955 0.60788 -0.77834 -0.24202 0.21008 -1.28234
LEU_761 -9.51065 0.57885 5.1906 -0.4732 0.1785 0.11638 2.93354 -3.39465 -0 -0 -2.43561 0.18959 0 0 0 0 0 -0.01851 0.46701 0.39393 0 -0.26442 0 0.18072 -0.12354 0.26543 -5.72601
ASN_762 -5.31902 0.26569 5.97842 -0.1757 0.02178 0.25508 2.74401 -2.95468 -0 -0 -2.50768 -0.3235 0 0 0 0 0 0.02186 0.00978 0 1.43841 0.516 0 -0.93687 -0.04638 0.33189 -0.68091
ALA_763 -4.46433 0.24641 4.65057 -0.02133 0 0 2.48545 -2.48702 -0 -0 -2.3864 -0.34694 0 0 0 0 0 -0.01435 0 0 0 -0.16335 0 1.8394 -0.04397 0.24246 -0.46341
ILE_764 -8.85586 0.83913 4.72196 -0.66415 0.51827 0.14534 3.11747 -3.00808 -0 -0 -2.12631 0.29687 0 0 0 0 0 -0.06613 0.02354 0.57187 0 -0.4191 0 0.73287 -0.15936 0.39293 -3.93873
ILE_765 -6.71448 0.3889 5.71942 -0.50583 0.33287 0.10554 2.70742 -2.88981 -0 -0 -1.9443 -0.05249 0 0 0 0 0 -0.03636 0.04748 0.54767 0 -0.42158 0 0.73287 -0.01767 0.51551 -1.48485
LEU_766 -5.47558 0.28452 5.80256 -0.48442 0.23862 0.11553 2.52465 -2.76566 -0.01799 -0.15877 -2.50496 0.21442 0 0 0 0 0 0.08532 0.05063 0.32946 0 -0.27639 0 0.18072 -0.16171 0.39589 -1.62316
LYS_767 -6.33873 0.52175 5.57657 -0.30356 0.03076 0.13569 2.71819 -2.77193 -0 -0 -2.10051 -0.03501 0 0 0 0 0 0.06786 0.0216 1.7348 0 -0.0106 0 -1.5107 -0.39384 0.36007 -2.29759
LEU_768 -9.52374 0.9731 5.13889 -0.46635 0.18156 0.10754 2.82724 -3.35601 -0 -0 -2.26586 0.2293 0 0 0 0 0 0.02829 0.10122 0.3967 0 -0.25839 0 0.18072 -0.36821 0.458 -5.616
GLU_769 -5.13438 0.19258 6.13926 -0.2103 0.02526 0.28909 2.70596 -2.85598 -0.01799 -0.15877 -3.14609 -0.59658 0 0 0 0 0 0.06577 0.00037 0 3.01448 -0.23255 0 -2.7348 -0.40749 0.36324 -2.69892
LYS_770 -5.23718 0.28471 6.12564 -0.30094 0.02583 0.13295 2.88002 -2.81767 -0 -0 -2.47011 -0.02486 0 0 0 0 0 -0.01066 0.00705 1.75056 0 -0.00865 0 -1.5107 -0.47895 0.26084 -1.39209
LEU_771 -9.31451 1.11931 4.96853 -0.50081 0.17453 0.10906 3.34165 -3.28114 -0 -0 -2.71454 0.25281 0 0 0 0 0 -0.02382 0.09751 0.39118 0 -0.26785 0 0.18072 -0.34855 0.56014 -5.2558
ASN_772 -5.64386 0.24287 6.78247 -0.1828 0.04956 0.27199 2.93637 -3.1582 -0.00773 -0.07071 -3.21443 -0.31561 0 0 0 0 0 0.01527 5e-05 0 1.41068 0.38957 0 -0.93687 -0.09923 0.5142 -1.01641
THR_773 -4.49441 0.17383 5.67715 -0.19967 0.10941 0.07087 2.70453 -2.59472 -0 -0 -3.26163 -0.05666 0 0 0 0 0 -0.02421 0.00619 0.07485 0 -0.02769 2.29853 -1.0874 0.12174 0.22728 -0.28201
ASN_774 -5.66875 0.23887 4.93418 -0.18644 0.03147 0.27938 2.63741 -2.7499 -0 -0 -2.40924 -0.27762 0 0 0 0 0 -0.02027 0.04135 0 1.42514 0.31902 0 -0.93687 0.11724 0.33847 -1.88655
ARG_775 -8.17345 0.60677 7.77704 -0.55267 0.07629 0.29677 3.88042 -3.72866 -0.00773 -0.07071 -3.69633 0.6192 0 0 0 -0.5575 0 0.0727 0.04891 2.18674 0 -0.15268 0 -1.2888 -0.06971 0.62659 -2.10679
THR_776 -4.73612 0.23545 5.92571 -0.20017 0.11616 0.07273 2.81516 -2.70287 -0 -0 -2.78837 -0.12871 0 0 0 0 0 0.07688 0.00138 0.05876 0 -0.01792 2.2671 -1.0874 -0.02406 0.54374 0.42745
PHE_777 -5.41682 0.30415 5.12633 -0.97574 0.06981 0.35031 2.39675 -2.53654 -0.00618 -0.0816 -1.8974 -0.0057 0 0 0 0 0 -0.00365 0.05821 0 1.76167 -0.45742 0 1.0402 0.10648 0.21739 0.05024
ALA_778 -6.34249 0.41653 3.9738 -0.02226 0 0 3.01875 -2.83974 -0 -0 -2.33392 -0.35983 0 0 0 0 0 -0.03615 0 0 0 -0.30047 0 1.8394 -0.21673 0.24457 -2.95854
GLN_779 -6.96758 0.55171 6.5078 -0.73686 0.08697 0.74736 3.43165 -3.3856 -0 -0 -3.39923 -0.83546 0 0 0 -0.85987 0 0.0525 0.13867 0 2.81528 -0.14814 0 -0.18838 -0.38964 0.42323 -2.1556
GLU_780 -5.66397 0.20253 7.35548 -0.21812 0.02887 0.30083 3.36704 -3.26585 -0.00618 -0.0816 -4.47748 -0.60694 0 0 0 -0.67164 0 0.09747 0.03373 0 3.04053 -0.25058 0 -2.7348 -0.38975 0.38568 -3.55474
LYS_781 -7.17377 0.42684 6.03958 -0.64733 0.23982 0.34599 3.20348 -3.02587 -0 -0 -2.73997 0.20866 0 0 0 0 0 -0.01025 0.04381 2.17337 0 -0.03597 0 -1.5107 -0.4517 0.34805 -2.56596
LEU_782 -9.97932 1.00249 6.39292 -0.64271 0.47056 0.24969 3.42164 -3.81056 -0 -0 -2.33147 -0.15523 0 0 0 0 0 -0.00542 0.08035 1.17589 0 -0.18729 0 0.18072 -0.14146 0.49377 -3.78546
ASN_783 -7.21035 0.30592 8.33273 -0.17347 0.01146 0.25542 3.43933 -3.99589 -0.02051 -0.15469 -3.41499 -0.34131 0 0 0 -0.85987 0 0.0402 0.08608 0 1.48631 0.40615 0 -0.93687 0.10379 0.42013 -2.22042
THR_784 -6.38934 0.44426 6.75103 -0.19913 0.10502 0.07021 3.19847 -3.37947 -0.00201 -0.03712 -2.68497 -0.06951 0 0 0 0 0 0.02599 0.00036 0.06091 0 -0.01876 2.30196 -1.0874 0.11094 0.31044 -0.48811
PHE_785 -10.0037 1.00367 5.97894 -0.5616 0.3022 0.26383 3.09566 -3.56953 -0.00615 -0.03347 -1.52724 -0.28536 0 0 0 0 0 0.00438 0.1656 0 3.34833 -0.11196 0 1.0402 -0.02318 0.47885 -0.44047
GLU_786 -7.57647 0.54041 7.11316 -0.20756 0.02694 0.28371 3.30348 -3.47915 -0.05143 -0.30012 -2.96945 -0.5511 0 0 0 0 0 -0.03951 0.00073 0 3.06037 -0.17505 0 -2.7348 -0.31914 0.62421 -3.45078
ASN_787 -8.32112 0.71861 7.02197 -0.17761 0.01044 0.26149 3.59039 -3.69091 -0.00201 -0.03712 -2.34007 -0.35345 0 0 0 -0.91728 0 -0.01218 0.04312 0 1.5007 0.15538 0 -0.93687 -0.26512 0.58599 -3.16565
ASP_788 -4.68511 0.26922 5.38738 -0.11179 0.03081 0.34809 1.95698 -2.45696 -0 -0 -2.98853 -0.26707 0 0 0 -0.81594 0 0.50243 0.04073 0 2.064 -0.20561 0 -2.3716 -0.29844 0.8588 -2.74261
LEU_789 -8.24817 1.25428 2.99797 -0.50866 0.24676 0.13099 2.00961 -2.29995 -0 -0 -0.87925 0.14628 0 0 0 0 0 0.30145 0.09143 0.52651 0 0.00975 0 0.18072 0.46347 1.29675 -2.28005
LEU_790 -5.33969 0.44273 2.45355 -0.50152 0.2364 0.13085 1.11746 -1.63188 -0.00615 -0.03347 -0.8557 0.2215 0 0 0 0 0 0.00914 0.0109 0.33932 0 -0.26872 0 0.18072 0.69779 1.08043 -1.71634
GLN_791 -5.37962 1.33653 5.02437 -0.56442 0.08335 0.86174 1.20219 -2.35955 -0.03113 -0.14615 -0.97675 -0.69576 0 0 -0.96582 0 0 0.00561 0.26326 0 3.21161 -0.18273 0 -0.18838 0.06268 1.36773 1.92877
GLU_792 -5.08489 0.95029 5.03306 -0.4585 0.22852 1.43119 1.36469 -2.5087 -0.02744 -0.16475 0.13858 -2.95315 0 0 0 0 0 -0.03129 0.00835 0 4.00873 -0.11798 0 -2.7348 -0.06053 1.45275 0.47416
PHE_793 -7.71927 1.018 2.4278 -0.7246 0.23525 0.18535 1.08861 -2.0451 -0.02744 -0.16475 -0.02909 -0.0494 0 0 0 0 0 0.02089 0.04872 0 3.38842 -0.24582 0 1.0402 0.14655 0.88027 -0.52538
ASP_794 -5.88396 0.67419 7.52801 -0.21409 0.01946 0.6541 3.45005 -3.1928 -0 -0 -5.59745 -0.76519 0 0 -2.19041 0 0 -0.08231 0.0027 0 2.77142 -0.02874 0 -2.3716 0.0264 0.76294 -4.43729
SER_795 -2.50955 0.08761 3.66563 -0.02518 0.00015 0.02407 1.08273 -1.64324 -0 -0 -0.59527 -0.39243 0 0 -0.51942 0 0 -0.06202 0.00145 0.66171 0 0.22825 0.60479 -0.77834 -0.41469 0.54242 -0.04134
GLU_796 -3.98983 0.34293 6.44055 -0.54298 0.07005 0.96065 2.97523 -2.57016 -0.02047 -0.13746 -4.4631 -0.67886 0 0 -0.27254 -0.69467 0 -0.01779 0.11181 0 3.3374 -0.22897 0 -2.7348 -0.23701 0.40687 -1.94316
LEU_797 -5.8869 0.56874 5.37292 -0.46799 0.16373 0.10798 2.7917 -2.53106 -0 -0 -2.89405 0.18974 0 0 -0.95205 0 0 0.01397 0.00742 0.29055 0 -0.28163 0 0.18072 -0.27122 0.74215 -2.85529
SER_798 -5.83694 0.68817 5.88844 -0.03907 2e-05 0.05498 2.64053 -2.89249 -0 -0 -2.55501 -0.67985 0 0 -0.51942 0 0 -0.13192 0.5199 0.16226 0 -0.26765 1.88383 -0.77834 -0.41045 0.90066 -1.37235
LYS_799 -3.66017 0.32888 5.55272 -0.31095 0.02735 0.14184 2.33567 -2.16663 -0 -0 -3.13045 -0.007 0 0 0 -0.69467 0 0.01135 0.01984 1.66304 0 -0.07962 0 -1.5107 -0.43842 0.45391 -1.46399
GLU_800 -2.85154 0.24384 3.78233 -0.19745 0.02942 0.28806 1.47118 -1.70852 -0.0248 -0.20235 -1.04636 -0.54983 0 0 0 0 0 -0.02194 0.00462 0 2.94133 -0.08129 0 -2.7348 0.03637 0.19566 -0.42606
GLU_801 -6.94961 0.45771 6.93601 -0.4955 0.09332 0.99393 2.72018 -3.10183 -0.0002 -0.00072 -2.59436 -0.46314 0 0 0 -0.91728 0 -0.0546 0.01208 0 3.29001 -0.36597 0 -2.7348 -0.04917 0.35825 -2.8657
LYS_802 -5.77379 0.51546 6.95703 -0.44348 0.04916 0.28271 3.47847 -3.02452 -0 -0 -4.16672 0.09022 0 0 0 0 0 -0.01664 0.04061 2.39679 0 0.05534 0 -1.5107 -0.40135 0.39796 -1.07344
GLU_803 -3.46511 0.14652 4.41436 -0.21316 0.02514 0.2884 1.49853 -2.02432 -0.01569 -0.19111 -1.33164 -0.57371 0 0 0 0 0 0.00498 0.02521 0 2.99905 -0.27967 0 -2.7348 -0.39948 0.28623 -1.54026
ARG_804 -6.05618 0.25746 6.66721 -0.89972 0.24837 0.75067 2.70275 -3.00456 -0 -0 -2.82705 0.03462 0 0 0 -0.67164 0 0.04584 0.07274 2.68197 0 -0.07126 0 -1.2888 -0.44694 0.37055 -1.43397
LEU_805 -7.3533 0.56743 5.22825 -0.48983 0.18437 0.11583 3.12518 -2.99785 -0 -0 -3.81861 0.21825 0 0 0 0 0 -0.01085 0.067 0.36583 0 -0.27074 0 0.18072 -0.30308 0.44898 -4.74242
GLU_806 -5.71415 0.45527 8.04891 -0.22026 0.02591 0.30465 3.69891 -3.37395 -0.01136 -0.12623 -5.0227 -0.61468 0 0 0 0 0 -0.00498 0.02165 0 3.05098 -0.20641 0 -2.7348 -0.39864 0.38018 -2.44171
SER_807 -4.17818 0.17818 5.31905 -0.0264 0 0.06181 2.25241 -2.40398 -0 -0 -1.67507 -0.61758 0 0 0 0 0 0.01221 0.00429 0.65354 0 0.34195 0.61044 -0.77834 -0.10094 0.20154 -0.14507
LEU_808 -6.50409 0.32251 5.70653 -0.47907 0.19756 0.11033 2.56091 -2.91283 -0.01602 -0.15561 -2.15488 0.22495 0 0 0 0 0 -0.03137 0.04941 0.35123 0 -0.27639 0 0.18072 -0.00724 0.15644 -2.6769
THR_809 -5.07234 0.25776 6.13066 -0.20694 0.13779 0.07582 3.102 -2.85635 -0 -0 -3.78195 -0.1404 0 0 0 0 0 0.02118 1e-05 0.07577 0 -0.01115 2.29127 -1.0874 -0.11495 0.22203 -0.95718
LYS_810 -4.64079 0.27327 5.5901 -0.30388 0.02789 0.13516 2.36181 -2.54352 -0 -0 -2.04845 -0.00175 0 0 -0.69815 0 0 0.09703 0.07 1.72306 0 0.00835 0 -1.5107 -0.15034 0.34252 -1.2684
GLU_811 -4.65803 0.50959 4.66261 -0.20848 0.02485 0.27902 2.16302 -2.42983 -0.01602 -0.15561 -1.62392 -0.56037 0 0 0 0 0 -0.04424 0.0118 0 3.0326 -0.21233 0 -2.7348 -0.41711 0.42374 -1.95351
ILE_812 -7.77988 1.08299 4.88923 -0.50858 0.38104 0.10321 3.11805 -3.0992 -0 -0 -2.03696 0.02652 0 0 0 0 0 -0.06319 0.04658 0.76109 0 -0.29787 0 0.73287 -0.28847 0.46676 -2.46582
SER_813 -4.02402 0.59507 4.42215 -0.04461 0.00104 0.06642 2.14008 -2.21103 -0 -0 -2.06216 -0.48487 0 0 -0.69815 0 0 -0.16893 0.50422 0.11204 0 -0.41604 2.03699 -0.77834 0.09724 0.49339 -0.41953
ALA_814 -4.95143 0.85175 3.8234 -0.02635 0.00155 0 2.64748 -2.44902 -0.01997 -0.09793 -2.36019 -0.39318 0 0 0 0 0 -0.05866 0 0 0 -0.00433 0 1.8394 -0.15129 0.65823 -0.69054
ALA_815 -5.1872 0.61632 3.22495 -0.02906 0.0273 0 1.73846 -2.28853 -0.00816 -0.06681 -0.49917 -0.46458 0 0 0 0 0 0.04351 0 0 0 -0.22967 0 1.8394 0.45216 2.09071 1.25962
HIS_D_816 -5.1829 1.33536 4.79932 -0.49776 0.04273 0.62435 2.25867 -2.52278 -0 -0 -0.93448 -0.6449 0 0 0 -0.7382 0 1.62019 0.04888 0 1.96896 -0.34934 0 -0.45461 1.42265 3.24328 6.03942
ASN_817 -4.52513 0.61499 4.25347 -0.21851 0.06223 0.35607 2.02888 -2.22503 -0.00706 -0.05457 -1.48889 -0.70887 0 0 0 -0.98092 0 -0.00324 0.03445 0 2.09928 -0.23794 0 -0.93687 3.91348 3.35384 5.32966
LYS_818 -3.57217 0.37449 3.90101 -0.40074 0.05912 0.20495 2.06445 -1.82607 -0 -0 -2.44122 -0.08953 0 0 0 0 0 -0.02244 0.00554 1.68852 0 -0.03846 0 -1.5107 3.40488 1.91436 3.71601
LEU_819 -7.71624 1.10512 4.69676 -0.51466 0.26848 0.13744 2.66375 -2.72125 -0 -0 -2.38943 0.17071 0 0 0 0 0 0.01669 0.02069 0.23325 0 -0.25259 0 0.18072 0.02476 0.44835 -3.62743
ASN_820 -6.34137 0.51797 6.50295 -0.17748 0.02 0.25837 2.86838 -3.23484 -0.02814 -0.16474 -0.96516 -0.35823 0 0 0 -0.98092 0 0.20524 0.09998 0 1.48192 0.16632 0 -0.93687 -0.15512 0.48321 -0.73851
ILE_821 -4.77108 0.33164 5.08684 -0.49115 0.29582 0.096 2.20614 -2.5061 -0 -0 -1.89168 0.03912 0 0 0 0 0 0.13391 0.07732 0.54129 0 -0.45647 0 0.73287 -0.01803 0.44229 -0.15128
THR_822 -5.636 0.61118 4.77484 -0.20839 0.13635 0.07644 2.75569 -2.68589 -0.00706 -0.05457 -2.26796 -0.19377 0 0 0 0 0 -0.02303 0.00999 0.1293 0 0.07785 2.32161 -1.0874 0.00196 0.41897 -0.84989
SER_823 -5.8763 0.69536 6.48046 -0.02942 0 0.06708 3.031 -3.05496 -0.00302 -0.06367 -2.49967 -0.58586 0 0 0 0 0 0.04335 0.04026 0.68113 0 0.34923 0.60396 -0.77834 0.11431 0.36777 -0.41733
ASP_824 -3.68544 0.20236 5.2136 -0.10241 0.00557 0.30636 2.1845 -2.4272 -0.00369 -0.07933 -1.48229 -0.41489 0 0 0 0 0 0.12614 0.00609 0 1.69686 0.21702 0 -2.3716 0.04995 0.41438 -0.14402
ALA_825 -4.14543 0.38709 4.15672 -0.02131 0 0 2.5271 -2.41824 -0 -0 -2.07497 -0.36503 0 0 0 0 0 -0.04251 0 0 0 -0.19621 0 1.8394 -0.24557 0.35455 -0.24441
LEU_826 -7.99338 0.82924 5.53689 -0.50972 0.28124 0.12635 3.33261 -3.22582 -0 -0 -3.80987 0.234 0 0 0 0 0 0.07492 0.17806 0.29324 0 -0.30041 0 0.18072 -0.35455 0.4862 -4.64028
GLU_827 -4.18972 0.18519 5.69209 -0.32854 0.05814 0.37366 2.94867 -2.56037 -0.00067 -0.01566 -3.78084 -0.59599 0 0 0 0 0 0.03312 0.00665 0 3.23369 -0.1164 0 -2.7348 -0.34486 0.49732 -1.63932
GLY_828 -3.36993 0.1111 4.53852 -4e-05 0 0 2.15052 -2.12287 -0 -0 -2.92116 -0.41078 0 0 0 0 0 0.00316 0 0 0 0.55324 0 0.83697 0.10901 0.28353 -0.23873
ILE_829 -6.00407 0.42005 5.19229 -0.49487 0.33452 0.09875 2.82055 -2.8349 -0 -0 -2.35498 0.08141 0 0 0 0 0 -0.0707 0.09078 0.50082 0 -0.48339 0 0.73287 0.31845 0.2379 -1.41453
THR_830 -5.92425 0.2241 6.57627 -0.20257 0.1209 0.07373 3.07743 -3.0802 -4e-05 -0.00101 -3.34995 -0.08651 0 0 0 0 0 -0.01552 0.01632 0.07343 0 -0.00817 2.27318 -1.0874 0.08601 0.24146 -0.99279
THR_831 -4.59092 0.18954 5.88195 -0.20367 0.11894 0.07382 2.75828 -2.68802 -0 -0 -3.67722 -0.07206 0 0 0 0 0 0.00887 0.0048 0.0728 0 0.01375 2.27782 -1.0874 0.07973 0.24776 -0.59124
THR_832 -4.98222 0.23921 5.47801 -0.20245 0.12309 0.07257 2.70371 -2.63811 -0 -0 -2.97835 -0.04121 0 0 0 0 0 0.00983 0.00488 0.06939 0 0.0075 2.2755 -1.0874 0.08418 0.24365 -0.61821
ILE_833 -8.06009 0.42669 5.37838 -0.49499 0.35993 0.09707 2.75873 -3.16323 -0 -0 -2.09093 0.13751 0 0 0 0 0 -0.05202 0.02552 0.48166 0 -0.43811 0 0.73287 0.10062 0.28086 -3.51953
ASP_834 -4.95391 0.20684 6.78243 -0.11751 0.03092 0.36665 3.14584 -3.20291 -0.0024 -0.03907 -4.51519 -0.22568 0 0 0 -0.62455 0 -0.00888 0.06647 0 1.76714 0.19311 0 -2.3716 -0.09407 0.2637 -3.33268
SER_835 -3.95807 0.15849 4.83879 -0.02693 0 0.06252 2.49153 -2.38451 -0 -0 -2.45281 -0.62368 0 0 0 0 0 -0.00767 0.00044 0.61207 0 0.348 0.60013 -0.77834 0.03825 0.1406 -0.94118
LEU_836 -5.02178 0.19228 5.12172 -0.48357 0.20605 0.11226 2.58188 -2.58637 -0 -0 -2.02928 0.23061 0 0 0 0 0 -0.01719 0.03119 0.35658 0 -0.27891 0 0.18072 0.04107 0.1842 -1.17855
ASN_837 -6.88372 0.5275 6.80648 -0.18739 0.05024 0.27956 2.79035 -3.31889 -0.02351 -0.17105 -2.18957 -0.30131 0 0 0 0 0 0.13226 0.01489 0 1.45293 0.32182 0 -0.93687 -0.08422 0.33562 -1.38488
ALA_838 -3.88768 0.24167 4.58435 -0.02175 0 0 2.71234 -2.45594 -0 -0 -2.82898 -0.35913 0 0 0 0 0 0.03359 0 0 0 -0.1691 0 1.8394 -0.08317 0.30022 -0.09418
GLU_839 -4.89871 0.21527 6.55218 -0.33624 0.07186 0.38711 2.80702 -2.827 -0 -0 -3.10569 -0.59714 0 0 0 0 0 -0.02277 0.00756 0 3.35272 -0.18113 0 -2.7348 -0.383 0.25607 -1.4367
LEU_840 -7.36013 0.75417 4.46226 -0.61463 0.11838 0.18754 2.47129 -2.79833 -0 -0 -1.31055 0.10738 0 0 0 0 0 0.03519 0.02753 0.74962 0 -0.16777 0 0.18072 -0.1018 0.40392 -2.85523
GLU_841 -5.43557 0.35969 6.90374 -0.20439 0.02414 0.25972 3.20152 -3.09473 -0 -0 -5.18991 -0.52269 0 0 0 0 0 -0.03055 0.07755 0 3.0343 -0.33496 0 -2.7348 -0.16638 0.51891 -3.33442
SER_842 -3.8695 0.48454 4.52967 -0.02951 0 0.06769 2.31842 -2.07377 -0 -0 -2.0462 -0.52694 0 0 0 0 0 -0.03211 0.00242 1.12665 0 0.28154 0.6016 -0.77834 -0.32924 0.3345 0.06141
LYS_843 -6.19425 0.45346 5.79641 -0.33801 0.05466 0.19177 2.28333 -2.64802 -0.00018 -0.00067 -2.89205 -0.15391 0 0 0 0 0 -0.06978 0.02138 1.72884 0 -0.03981 0 -1.5107 -0.25054 0.25093 -3.31713
LEU_844 -6.98677 0.98793 2.87042 -0.50855 0.28947 0.13269 1.96343 -2.11437 -0 -0 -1.54181 0.14912 0 0 -0.68963 0 0 -0.00783 0.04217 0.4381 0 -0.12614 0 0.18072 0.00236 0.60426 -4.31443
ILE_845 -3.69059 0.71645 3.57427 -0.49309 0.3613 0.09841 1.71441 -1.63252 -0 -0 -0.95663 0.01106 0 0 0 0 0 0.06537 0.02662 0.54226 0 -0.57862 0 0.73287 6.01149 1.84357 8.3466
PRO_846 -3.88109 0.81499 2.99291 -0.08033 0 0.04762 1.58892 -1.29436 -0 -0 -0.82589 0.65423 0 0 0 0 0 -0.12185 0.07723 0.46096 0 -0.46669 0 -2.4119 5.55812 1.68457 4.79741
GLN_847 -8.84938 1.57047 6.53139 -0.49589 0.1712 0.4039 3.1345 -3.28016 -0.01892 -0.11463 -1.15954 -0.25808 0 0 -0.68963 0 0 -0.01216 0.07012 0 3.24765 -0.05782 0 -0.18838 -0.32669 0.98615 0.66411
GLU_848 -3.69638 0.51752 3.16257 -0.24301 0.05171 0.38324 0.98349 -1.55066 -0 -0 -0.648 -0.53929 0 0 0 0 0 0.2648 0.04978 0 2.90629 -0.05271 0 -2.7348 -0.34049 1.10944 -0.37652
ASN_849 -2.73909 0.30257 3.55567 -0.19593 0.08137 0.3084 1.09198 -1.58085 -0.03104 -0.26674 -0.34645 -0.23016 0 0 0 0 0 0.00049 0.01177 0 1.60297 0.59716 0 -0.93687 0.07671 4.30448 5.60641
ASP_850 -4.90574 0.47254 5.65015 -0.13391 0.11862 0.43709 1.71704 -2.49364 -0.02327 -0.16474 -2.61541 -0.45183 0 0 0 0 0 -0.0436 0.05677 0 2.07352 0.22268 0 -2.3716 0.5184 6.05502 4.11808
LEU_851 -7.06735 0.88789 5.17149 -0.68341 0.33337 0.27842 2.03501 -2.92314 -0 -0 -1.4369 0.05281 0 0 0 0 0 -0.0524 0.03486 1.11687 0 -0.29015 0 0.18072 0.03136 2.59459 0.26404
GLU_852 -3.36584 0.19349 4.66544 -0.54915 0.22729 1.50605 0.5554 -2.02499 -0.0133 -0.16066 -1.08925 -3.06754 0 0 0 0 0 -0.0904 0.01616 0 3.28934 -0.22846 0 -2.7348 -0.42005 0.58613 -2.70517
SER_853 -4.58134 0.62589 5.7701 -0.02142 0 0.02019 2.68329 -2.52867 -0.01714 -0.1102 -2.63089 0.01164 0 0 0 0 0 0.00292 0.00119 0.40406 0 0.37205 0.60014 -0.77834 0.23024 0.48937 0.54308
LYS_854 -7.52169 0.57174 5.84028 -0.51666 0.11743 0.32747 2.47525 -2.72332 -0 -0 -1.78826 0.20169 0 0 0 0 0 -0.0726 0.50132 2.39121 0 -0.06677 0 -1.5107 0.17058 0.71777 -0.88527
MET_855 -5.92311 0.77619 3.45108 -0.78595 0.2289 0.43318 1.22811 -1.84695 -0 -0 -0.8956 -0.21037 0 0 0 0 0 -0.0507 0.07793 2.81028 0 0.10387 0 0.60916 -0.09781 0.6576 0.56581
SER_856 -2.86932 0.21147 3.31151 -0.02765 0.0004 0.04635 0.99939 -1.55386 -0.00305 -0.05084 -0.09564 -0.92458 0 0 0 0 0 -0.03137 0.01643 0.50184 0 0.03069 0.67027 -0.77834 0.3557 0.41286 0.22226
GLU_857 -3.24852 0.17056 3.1579 -0.44481 0.04569 0.86982 1.10073 -1.48377 -0.00017 -0.00062 -0.2546 -0.37072 0 0 0 0 0 -0.04637 0.06449 0 3.09685 -0.2945 0 -2.7348 -0.03544 0.31146 -0.09682
VAL_858 -4.38466 0.83763 1.57853 -0.29662 0.21503 0.06147 1.39652 -1.40751 -0.02806 -0.21819 0.39203 -0.31028 0 0 0 0 0 0.36471 0.01489 0.07623 0 -0.52543 0 1.9342 -0.02139 1.34384 1.02294
GLY_859 -3.07154 0.60046 2.32488 -9e-05 0 0 0.87516 -1.43304 -0 -0 0.00347 -0.34878 0 0 0 0 0 -0.01784 0 0 0 0.63512 0 0.83697 0.52951 1.34841 2.2827
ASP_860 -2.90482 0.36814 3.22316 -0.11836 0.00054 0.36188 1.29997 -1.63395 -0.01075 -0.10736 -1.05355 -0.54984 0 0 0 0 0 -0.03205 0.00247 0 2.32465 -0.2799 0 -2.3716 0.27667 0.64052 -0.56418
ALA_861 -3.44231 0.29026 1.43163 -0.02262 0 0 1.03352 -1.21207 -0 -0 0.42299 -0.3663 0 0 0 0 0 -0.05954 0 0 0 -0.37582 0 1.8394 -0.44003 0.63502 -0.26587
PHE_862 -8.74803 1.5843 3.63881 -0.70362 0.06864 0.42612 2.40826 -2.63197 -0 -0 -1.80668 0.12477 0 0 0 0 0 0.09676 0.12386 0 1.9393 -0.25391 0 1.0402 -0.47886 0.49919 -2.67283
ILE_863 -8.42514 1.70076 4.32987 -0.56485 0.27518 0.15544 3.23134 -2.9994 -0 -0 -1.58617 0.18752 0 0 0 0 0 -0.10423 0.16074 1.17852 0 0.34319 0 0.73287 -0.16002 0.75736 -0.78704
PHE_864 -6.71259 1.0558 1.70824 -0.87043 0.06619 0.35201 1.22611 -1.78153 -0 -0 -0.1461 0.01494 0 0 0 0 0 -0.02633 0.03831 0 1.90278 -0.38598 0 1.0402 0.05927 0.72098 -1.73815
GLY_865 -4.26492 0.71481 4.19018 -5e-05 0 0 2.32593 -2.32308 -0 -0 -2.52939 -0.39826 0 0 0 0 0 0.09626 0 0 0 0.74306 0 0.83697 0.33855 0.46429 0.19434
LEU_866 -9.68662 2.01534 5.31679 -0.51045 0.12395 0.1229 3.68701 -3.56043 -0.04358 -0.24365 -2.26031 -0.0738 0 0 0 0 0 -0.04788 0.07395 3.22214 0 -0.22679 0 0.18072 0.12019 0.82038 -0.97017
GLN_867 -6.99572 0.95011 6.17204 -0.86571 0.12179 0.92375 2.75146 -3.16619 -0.00272 -0.01449 -2.79569 -0.89087 0 0 0 -0.50821 0 -0.06795 0.02471 0 2.73244 -0.03691 0 -0.18838 -0.04159 0.9637 -0.93443
ASP_868 -3.41728 0.21831 4.57882 -0.10446 0.00675 0.31629 1.92345 -2.09489 -0.00796 -0.09021 -1.51721 -0.17902 0 0 0 0 0 0.02282 0.01322 0 1.91321 -0.03396 0 -2.3716 -0.00159 0.45902 -0.36628
GLU_869 -6.4817 0.387 6.32785 -0.61124 0.12936 1.11763 2.52554 -2.8505 -0 -0 -2.00938 -0.66587 0 0 0 0 0 -0.04646 0.00467 0 3.49167 -0.27629 0 -2.7348 -0.28871 0.28597 -1.69526
LEU_870 -10.223 1.53592 5.7018 -0.4974 0.22448 0.11238 3.64768 -3.60287 -0 -0 -2.97576 0.21881 0 0 0 0 0 0.05337 0.02403 0.40203 0 -0.26511 0 0.18072 -0.32596 0.54766 -5.24123
LYS_871 -4.95724 0.25641 5.46453 -0.41406 0.05597 0.22223 2.18893 -2.54735 -0.02484 -0.12969 -1.94569 -0.13578 0 0 0 0 0 -0.01872 0.00504 2.02468 0 0.05501 0 -1.5107 -0.23896 0.52287 -1.12736
GLU_872 -5.07272 0.27245 5.8482 -0.45145 0.05996 0.87999 2.44437 -2.69596 -0.00796 -0.09021 -1.80875 -0.46931 0 0 0 0 0 0.00446 0.00147 0 3.37462 -0.28888 0 -2.7348 -0.395 0.25073 -0.8788
LEU_873 -7.73836 0.59657 6.17365 -0.48901 0.22757 0.11771 2.71636 -3.15707 -0.03541 -0.26337 -2.63322 0.22179 0 0 0 0 0 0.05306 0.11072 0.35801 0 -0.27731 0 0.18072 -0.43645 0.26022 -4.01384
GLN_874 -8.24058 0.34945 8.33431 -0.29413 0.02915 0.25997 3.44973 -3.78649 -0.01906 -0.27332 -3.40562 -0.32202 0 0 0 0 0 0.07381 0.09263 0 3.37938 -0.11986 0 -0.18838 -0.28245 0.27686 -0.68661
LEU_875 -5.66895 0.29898 5.61247 -0.47217 0.21094 0.11144 2.42663 -2.74466 -0.0121 -0.1263 -2.26601 0.21702 0 0 0 0 0 0.13793 0.04719 0.34479 0 -0.28267 0 0.18072 -0.28661 0.302 -1.96936
GLU_876 -4.96134 0.28467 5.94047 -0.21222 0.02223 0.28576 2.72642 -2.80407 -0.02287 -0.20377 -2.22937 -0.60312 0 0 0 0 0 0.04441 0.01665 0 3.00088 -0.26245 0 -2.7348 -0.44584 0.34102 -1.81734
LYS_877 -8.54224 0.88233 8.41612 -0.59858 0.25711 0.57291 3.53844 -3.6923 -0.03122 -0.20704 -2.93406 0.32228 0 0 0 0 0 0.00733 0.42192 2.79701 0 -0.01457 0 -1.5107 -0.46232 0.69242 -0.08516
GLU_878 -6.13541 0.39385 7.88759 -0.21833 0.02401 0.29052 2.70686 -3.41572 -0.03292 -0.26813 -3.25307 -0.60333 0 0 0 0 0 -0.0397 0.08695 0 3.04704 -0.22653 0 -2.7348 -0.45389 0.77874 -2.16628
SER_879 -4.56305 0.34409 5.52749 -0.02612 0 0.06102 2.54921 -2.6345 -0 -0 -2.38376 -0.62627 0 0 0 0 0 -0.00979 0.0101 0.57554 0 0.35947 0.60004 -0.77834 -0.08074 0.38189 -0.69371
VAL_880 -6.89675 0.60037 5.37479 -0.2694 0.15064 0.04476 3.40212 -3.11125 -0.01362 -0.11883 -2.90182 0.28293 0 0 0 0 0 0.02081 0.00783 0.76386 0 0.00046 0 1.9342 0.13241 0.51604 -0.08043
GLU_881 -9.04598 0.46236 9.97026 -0.21569 0.04457 0.32988 4.32194 -4.35404 -0.02306 -0.1697 -4.23394 -0.66702 0 0 0 -0.8735 0 -0.012 0.29094 0 3.15343 -0.10559 0 -2.7348 -0.22302 0.67935 -3.40562
LYS_882 -6.09868 0.39554 7.62687 -0.30643 0.03849 0.14483 2.84623 -3.33747 -0.02591 -0.20513 -3.27075 -0.0019 0 0 0 0 0 0.05008 0.20029 1.72894 0 -0.01176 0 -1.5107 -0.3822 0.51274 -1.60693
GLN_883 -5.35712 0.22976 5.69742 -0.26428 0.05096 0.20204 2.40667 -2.82196 -0.01362 -0.11883 -2.35804 -0.46298 0 0 0 0 0 -0.02648 0.0948 0 2.70516 -0.08608 0 -0.18838 -0.35182 0.36066 -0.30209
HIS_D_884 -8.48025 0.81518 7.40646 -0.43611 0.02928 0.48317 3.96412 -3.76517 -0 -0 -3.51691 -0.12117 0 0 0 0 0 0.27269 0.00249 0 2.59753 -0.05304 0 -0.45461 -0.15691 0.43623 -0.97701
GLU_885 -6.43728 0.47296 6.48637 -0.21337 0.03405 0.29761 2.87444 -3.19728 -0.01523 -0.13771 -2.46072 -0.60018 0 0 0 0 0 -0.0039 0.06513 0 3.0285 -0.26951 0 -2.7348 -0.31801 0.55889 -2.57004
ASN_886 -5.35647 0.32462 6.26432 -0.17476 0.03162 0.25656 2.91498 -3.04779 -0.00314 -0.02081 -2.37744 -0.31127 0 0 0 0 0 0.11569 0.00414 0 1.4295 0.47613 0 -0.93687 -0.19155 0.49396 -0.10858
ALA_887 -5.55566 0.62602 4.58577 -0.02163 0 0 2.72494 -2.7487 -0 -0 -2.21822 -0.36799 0 0 0 0 0 0.06932 0 0 0 -0.30397 0 1.8394 -0.15851 0.40592 -1.12331
VAL_888 -7.71115 0.96898 4.14202 -0.30898 0.18064 0.06958 2.82078 -2.9557 -0 -0 -2.55708 -0.04665 0 0 0 0 0 -0.04438 0.08302 0.04811 0 -0.26895 0 1.9342 -0.27436 0.38132 -3.53862
LEU_889 -4.76803 0.17989 5.18793 -0.47797 0.20625 0.11281 2.78999 -2.53647 -0.01138 -0.10126 -3.19943 0.24605 0 0 0 0 0 -0.01395 0.03531 0.42675 0 -0.25947 0 0.18072 -0.14736 0.39615 -1.75348
GLU_890 -4.27074 0.13628 5.28115 -0.20578 0.02169 0.27489 2.45535 -2.43578 -0 -0 -2.33222 -0.56264 0 0 0 0 0 0.05512 0.01787 0 3.1118 -0.21946 0 -2.7348 -0.25109 0.25118 -1.40719
LEU_891 -8.95126 1.03722 5.09838 -0.47692 0.14083 0.10369 2.97532 -3.20707 -0.00314 -0.02081 -2.39151 0.222 0 0 0 0 0 0.07196 0.24145 0.45918 0 -0.25254 0 0.18072 -0.23197 0.36877 -4.63569
GLY_892 -4.62501 0.25251 5.33019 -5e-05 0 0 2.3841 -2.72192 -0 -0 -2.59924 -0.42033 0 0 0 0 0 0.04207 0 0 0 0.56269 0 0.83697 0.1479 0.43119 -0.37894
THR_893 -5.68696 0.28198 6.97933 -0.20512 0.14267 0.07445 2.99869 -3.25252 -0 -0 -3.1906 -0.09859 0 0 0 0 0 -0.00131 0.00089 0.05664 0 -0.01786 2.28364 -1.0874 0.338 0.27275 -0.11131
VAL_894 -6.48985 0.51743 5.83515 -0.31783 0.27275 0.07366 2.59294 -2.96623 -0.01752 -0.13586 -2.0892 -0.25378 0 0 0 0 0 -0.06072 0.00419 0.09163 0 -0.30679 0 1.9342 0.0248 0.39017 -0.90086
GLN_895 -8.74159 0.60081 7.94892 -0.40385 0.09031 0.25909 3.57119 -3.70937 -0 -0 -3.50132 -0.49805 0 0 0 -0.69083 0 -0.01248 0.47139 0 3.20973 0.09845 0 -0.18838 0.22084 0.48856 -0.78657
ARG_896 -6.14263 0.32108 7.54818 -0.84228 0.12884 0.58215 2.60335 -3.45646 -0.0301 -0.23125 -2.95108 0.354 0 0 0 0 0 0.01222 0.05725 1.4389 0 -0.09024 0 -1.2888 0.07109 0.43687 -1.47892
GLU_897 -5.44654 0.29755 6.26502 -0.21764 0.03984 0.31828 2.7754 -2.93686 -0.01485 -0.11596 -2.33149 -0.63092 0 0 0 0 0 -0.02967 0.05083 0 3.0106 -0.22097 0 -2.7348 -0.48339 0.32079 -2.08478
ILE_898 -8.96036 0.90148 5.52996 -0.67026 0.56302 0.14932 2.72291 -3.16698 -0 -0 -2.90619 0.14705 0 0 0 0 0 -0.03111 0.09307 0.62604 0 -0.38975 0 0.73287 -0.3036 0.55846 -4.40407
GLU_899 -6.7473 0.47504 7.256 -0.20712 0.0295 0.29969 3.0425 -3.37255 -0.0214 -0.14989 -3.40598 -0.59746 0 0 0 -0.69083 0 0.08891 0.1975 0 3.02902 -0.2203 0 -2.7348 -0.31178 0.57505 -3.46619
SER_900 -4.00471 0.24912 4.93001 -0.02773 0 0.06449 2.56326 -2.43407 -0 -0 -2.41929 -0.575 0 0 0 0 0 0.01147 0.00156 0.6903 0 0.33683 0.60005 -0.77834 -0.16278 0.24221 -0.7126
LEU_901 -5.64707 0.29633 5.41137 -0.47915 0.17891 0.11065 2.57095 -2.66535 -0 -0 -1.97414 0.22967 0 0 0 0 0 0.00778 0.00472 0.35315 0 -0.26772 0 0.18072 -0.0411 0.3464 -1.38387
ILE_902 -8.42228 0.80207 5.83156 -0.52359 0.53362 0.10425 3.38389 -3.2885 -0 -0 -3.23198 -0.0295 0 0 0 0 0 -0.05696 0.02125 0.50651 0 -0.46739 0 0.73287 -0.12604 0.60819 -3.62204
ALA_903 -4.49812 0.21158 4.86399 -0.02255 0 0 2.67213 -2.65718 -0 -0 -2.46992 -0.35451 0 0 0 0 0 -0.02229 0 0 0 -0.28908 0 1.8394 -0.19007 0.53694 -0.3797
GLU_904 -4.53135 0.18426 5.71722 -0.33195 0.07224 0.38027 2.40986 -2.65242 -0.02317 -0.14223 -2.60912 -0.59801 0 0 0 0 0 -0.02062 0.00739 0 3.22441 -0.0674 0 -2.7348 -0.25708 0.26012 -1.71238
GLU_905 -5.60997 0.39796 8.24527 -0.38614 0.03474 0.72339 3.72986 -3.43597 -0.02207 -0.18258 -6.00447 -0.48988 0 0 0 -0.5994 0 -0.03115 0.20692 0 3.4842 -0.30976 0 -2.7348 -0.31958 0.1937 -3.10974
THR_906 -5.73089 0.36191 6.26679 -0.20745 0.1517 0.07623 3.02672 -2.96806 -0 -0 -3.53106 -0.15078 0 0 0 0 0 -0.01639 4e-05 0.09464 0 -0.02016 2.29467 -1.0874 -0.1918 0.23346 -1.39783
ASN_907 -5.18459 0.22184 5.75425 -0.17529 0.02244 0.25573 2.6327 -2.86496 -0 -0 -2.45378 -0.29874 0 0 0 0 0 -0.02889 0.01949 0 1.42438 0.49556 0 -0.93687 0.18091 0.27461 -0.66122
ASN_908 -6.53547 0.32525 6.65133 -0.18005 0.0376 0.26958 2.72352 -3.14356 -0.02317 -0.14223 -2.30934 -0.28595 0 0 0 0 0 0.07331 0.05762 0 1.4546 0.41714 0 -0.93687 0.16537 0.32254 -1.0588
LYS_909 -6.70743 0.50231 8.19809 -0.46193 0.05818 0.31359 3.87258 -3.46185 -0.01196 -0.10759 -4.5872 0.08782 0 0 0 0 0 0.00985 0.10824 2.37597 0 0.05612 0 -1.5107 -0.02573 0.31309 -0.97854
LYS_910 -5.49732 0.24729 6.07548 -0.30105 0.02556 0.13058 2.5719 -2.7776 -0.01828 -0.16058 -2.39016 -0.02752 0 0 0 0 0 0.05371 0.04477 1.72011 0 -0.00438 0 -1.5107 -0.32325 0.25672 -1.88472
LEU_911 -6.24692 0.44946 5.56076 -0.47599 0.19024 0.11043 2.96377 -2.88648 -0.01025 -0.09848 -2.4098 0.22072 0 0 0 0 0 0.11286 0.06422 0.36657 0 -0.27068 0 0.18072 -0.37044 0.25502 -2.29426
LEU_912 -8.66897 0.83294 6.33264 -0.48526 0.23146 0.11197 3.32845 -3.57186 -0 -0 -2.9527 0.22463 0 0 0 0 0 0.03037 0.11484 0.38782 0 -0.26963 0 0.18072 -0.28486 0.37214 -4.0853
GLU_913 -5.96078 0.43535 7.84868 -0.21886 0.02804 0.30502 3.79979 -3.46121 -0.01899 -0.1715 -5.26625 -0.6095 0 0 0 0 0 0.06544 0.02155 0 3.01293 -0.23739 0 -2.7348 -0.42324 0.37209 -3.21363
LYS_914 -4.94373 0.305 5.76254 -0.29295 0.02507 0.12562 2.72118 -2.6984 -0.01132 -0.10987 -2.28752 -0.03237 0 0 0 0 0 0.01773 0.006 1.78778 0 0.03836 0 -1.5107 -0.42468 0.23923 -1.28305
ALA_915 -6.43476 0.30683 4.77491 -0.02171 0 0 2.65957 -3.12524 -0.02492 -0.23018 -2.65767 -0.3513 0 0 0 0 0 -0.03624 0 0 0 -0.24335 0 1.8394 -0.36315 0.20696 -3.70085
ASN_916 -9.08088 0.58127 8.06456 -0.15981 0.00574 0.22585 4.33404 -4.15519 -0 -0 -4.56915 -0.32434 0 0 0 -1.49519 0 0.09762 3e-05 0 1.45402 0.43915 0 -0.93687 -0.13218 0.37411 -5.27724
ASN_917 -5.55393 0.22442 6.23564 -0.32317 0.00704 0.62172 2.90904 -3.0058 -0.01132 -0.10987 -2.5081 -0.13325 0 0 0 0 0 -0.02124 0.00383 0 2.59735 0.61579 0 -0.93687 0.32154 0.31433 1.24717
GLN_918 -5.96791 0.29122 6.57993 -0.27251 0.07055 0.21961 2.94292 -3.15515 -0.04236 -0.27345 -3.08515 -0.47888 0 0 0 -0.9099 0 0.02106 0.20618 0 2.71624 -0.01583 0 -0.18838 0.14905 0.23089 -0.96185
GLN_919 -7.7177 0.84557 6.98689 -0.61932 0.06347 0.63476 3.18178 -3.37076 -0.05217 -0.24859 -2.80829 -0.36789 0 0 0 0 0 -0.01273 0.0803 0 3.06129 -0.03731 0 -0.18838 -0.14602 0.57878 -0.13631
ARG_920 -9.17261 0.80579 8.18388 -0.66323 0.10379 0.43749 3.63112 -3.87981 -0.0007 -0.01092 -4.00249 0.48075 0 0 0 -0.75359 0 0.06044 0.0321 2.43324 0 -0.15393 0 -1.2888 -0.31936 0.67632 -3.40053
LEU_921 -5.36593 0.30301 5.57339 -0.46958 0.2064 0.10451 2.46065 -2.66469 -0 -0 -2.23266 0.23004 0 0 0 0 0 0.03618 0.06214 0.47521 0 -0.24901 0 0.18072 -0.35553 0.44628 -1.25886
LEU_922 -5.66428 0.26454 5.56702 -0.48036 0.20781 0.11433 2.67913 -2.75279 -0 -0 -2.26712 0.23198 0 0 0 0 0 -0.04247 0.05166 0.33461 0 -0.28802 0 0.18072 -0.25996 0.28489 -1.83831
LEU_923 -10.285 1.68325 4.21934 -0.48646 0.27614 0.10785 2.90981 -3.23088 -0 -0 -2.47692 0.25727 0 0 0 0 0 0.24282 0.12579 0.4163 0 -0.26148 0 0.18072 -0.28279 0.69496 -5.90926
LYS_924 -4.95386 0.20962 5.75789 -0.30252 0.03078 0.13626 2.62275 -2.64868 -0.00612 -0.03997 -2.3333 -0.03842 0 0 0 0 0 0.12337 0.02217 1.76157 0 -0.00722 0 -1.5107 -0.32544 0.73072 -0.77109
LYS_925 -5.7328 0.43841 5.88369 -0.29655 0.02516 0.12748 2.83974 -2.86588 -0 -0 -2.20152 -0.03586 0 0 0 0 0 0.0412 0.01557 1.7405 0 0.00321 0 -1.5107 -0.4073 0.32313 -1.61254
LEU_926 -7.84211 0.72022 4.41817 -0.47906 0.22251 0.11685 2.6955 -2.86789 -0 -0 -2.26784 0.21366 0 0 0 0 0 0.04856 0.10949 0.33243 0 -0.27088 0 0.18072 -0.37489 0.37158 -4.67297
ASP_927 -5.29008 0.68209 7.25242 -0.21577 7e-05 0.69896 3.23727 -3.33765 -0.02284 -0.1603 -5.59644 -0.09941 0 0 0 0 0 0.01825 0.17024 0 3.52147 0.27887 0 -2.3716 -0.24154 0.38979 -1.08618
ASN_928 -4.68759 0.18078 5.7542 -0.16675 0.01069 0.24172 2.56487 -2.77087 -0.00987 -0.12403 -2.33509 -0.3254 0 0 0 0 0 0.04391 0.0316 0 1.43005 0.41571 0 -0.93687 -0.02313 0.32837 -0.3777
PHE_929 -7.15713 0.51305 6.17448 -0.54439 0.04768 0.21155 2.75388 -3.21176 -0 -0 -2.69298 -0.11097 0 0 0 0 0 0.04468 0.09099 0 2.73945 0.04542 0 1.0402 -0.05314 0.35989 0.25091
GLN_930 -8.63575 0.87319 8.2712 -0.75602 0.13474 0.75483 3.93997 -3.81094 -0.00244 -0.01712 -3.35096 -0.76414 0 0 0 -0.96897 0 -0.01962 0.06354 0 3.36452 0.02864 0 -0.18838 -0.15172 0.45182 -0.78361
LYS_931 -5.07184 0.55191 7.37805 -0.36799 0.0485 0.23373 3.02607 -3.15857 -0.02594 -0.17233 -5.94818 0.36373 0 0 0 0 0 -0.00063 0.00873 2.33952 0 0.00499 0 -1.5107 -0.23646 0.37469 -2.16276
SER_932 -3.9858 0.15409 5.08085 -0.02717 0 0.06315 2.37737 -2.37535 -0 -0 -2.6372 -0.60283 0 0 0 0 0 -0.01696 0.00092 0.65533 0 0.34168 0.60001 -0.77834 -0.04436 0.23537 -0.95925
VAL_933 -8.09047 0.79156 4.52802 -0.35758 0.17028 0.08739 2.89126 -3.0476 -0 -0 -2.78276 -0.09416 0 0 0 0 0 0.06127 0.0061 0.92377 0 -0.06054 0 1.9342 0.04433 0.65561 -2.33931
GLU_934 -6.90512 0.61054 6.86214 -0.21521 0.02668 0.30013 3.28436 -3.27557 -0.0222 -0.19367 -2.99478 -0.61694 0 0 0 -0.96897 0 -0.03168 0.02536 0 3.08745 -0.16431 0 -2.7348 -0.30985 0.82305 -3.4134
LYS_935 -4.59277 0.23464 5.55089 -0.3031 0.0278 0.13307 2.26695 -2.45891 -0 -0 -2.23506 -0.00597 0 0 0 0 0 -0.01984 0.01176 1.77361 0 0.03881 0 -1.5107 -0.35779 0.33479 -1.11183
THR_936 -5.53842 0.35088 5.03121 -0.20895 0.14914 0.07684 2.54087 -2.54712 -0 -0 -2.77749 -0.18377 0 0 0 0 0 -0.02874 0.00014 0.10432 0 -0.0144 2.26987 -1.0874 -0.04971 0.20459 -1.70813
MET_937 -8.27434 0.43901 5.98084 -0.75787 0.19244 0.41779 2.9512 -2.84471 -0 -0 -3.63946 -0.21861 0 0 0 0 0 -0.03347 0.00704 2.88776 0 0.03338 0 0.60916 0.14142 0.34452 -1.7639
ILE_938 -5.72463 0.28231 5.551 -0.49489 0.31653 0.09916 2.39869 -2.66165 -0 -0 -2.31787 0.04648 0 0 0 0 0 -0.04899 0.02585 0.50243 0 -0.48458 0 0.73287 0.08726 0.37729 -1.31274
LYS_939 -4.95484 0.26024 5.47951 -0.30419 0.02607 0.13281 2.50802 -2.52718 -0.00923 -0.0576 -2.33139 -0.00771 0 0 0 0 0 -0.00653 0.01813 1.72952 0 0.00736 0 -1.5107 -0.15858 0.2441 -1.46219
LYS_940 -7.0938 0.7857 6.14696 -0.4698 0.12731 0.27517 3.04816 -2.99601 -0.01442 -0.06513 -2.89328 0.09977 0 0 0 0 0 0.00449 0.16405 2.21645 0 -0.05623 0 -1.5107 -0.38042 0.47049 -2.14123
THR_941 -4.98653 0.22267 6.41126 -0.20215 0.10243 0.07314 3.1871 -2.84813 -0 -0 -4.62541 -0.09186 0 0 0 0 0 0.03537 0.0028 0.07511 0 0.04282 2.30236 -1.0874 -0.11086 0.48158 -1.0157
THR_942 -5.19273 0.27529 5.62828 -0.20395 0.15088 0.07377 2.46511 -2.68493 -0 -0 -2.48204 -0.10602 0 0 0 0 0 -0.01419 0.00333 0.05731 0 -0.02586 2.29562 -1.0874 0.1823 0.17451 -0.49072
LEU_943 -5.84753 0.29826 5.37383 -0.49104 0.21638 0.11844 2.6171 -2.67168 -0 -0 -2.45991 0.23377 0 0 0 0 0 0.04297 0.10513 0.32186 0 -0.28677 0 0.18072 -0.04946 0.19685 -2.10106
VAL_944 -8.1794 1.31507 5.44071 -0.29515 0.13622 0.06167 2.92435 -3.39074 -0.00868 -0.06402 -2.72511 -0.09731 0 0 0 0 0 -0.05824 0.05272 0.06314 0 -0.38679 0 1.9342 -0.15357 0.64286 -2.78806
THR_945 -4.44832 0.18103 5.63925 -0.19869 0.10212 0.07034 2.48699 -2.5825 -0.03568 -0.22127 -2.86773 -0.01471 0 0 0 0 0 0.01724 0.0094 0.06807 0 0.03604 2.29407 -1.0874 0.102 0.61287 0.16311
ARG_946 -5.73657 0.35341 5.61681 -0.44537 0.05394 0.22066 2.47842 -2.74516 -0 -0 -2.10982 0.37877 0 0 0 0 0 0.03293 0.0482 2.1128 0 -0.02876 0 -1.2888 -0.01558 0.17219 -0.90195
ARG_947 -7.24664 0.69668 7.66419 -0.7362 0.09611 0.41495 3.65159 -3.4927 -0.01018 -0.06786 -3.60769 0.22875 0 0 0 -0.56489 0 -0.03873 0.12747 3.01243 0 -0.08841 0 -1.2888 -0.31512 0.46406 -1.10097
GLU_948 -6.07591 0.3995 6.14409 -0.20682 0.02814 0.28853 2.65484 -2.9039 -0.02128 -0.15665 -2.94764 -0.59976 0 0 0 0 0 0.06643 0.01643 0 3.05502 -0.18266 0 -2.7348 -0.45378 0.60375 -3.02646
GLU_949 -5.40169 0.38409 6.73889 -0.6226 0.10437 1.12555 3.09772 -2.85404 -0.00868 -0.06402 -3.28771 -0.56271 0 0 0 -0.80448 0 -0.01533 0.03905 0 3.36688 -0.17836 0 -2.7348 -0.3855 0.36621 -1.69713
LEU_950 -6.0556 0.39297 5.77854 -0.48622 0.22797 0.11879 2.73079 -2.85706 -0 -0 -2.17145 0.22998 0 0 0 0 0 -0.04806 0.0535 0.31716 0 -0.28916 0 0.18072 -0.31066 0.28319 -1.90459
GLN_951 -8.50217 0.5836 7.51063 -0.58321 0.03771 0.60056 3.29881 -3.66893 -0.03015 -0.24626 -2.46277 -0.29207 0 0 0 0 0 0.09521 0.05315 0 3.11226 -0.0973 0 -0.18838 -0.28908 0.38977 -0.67863
GLN_952 -5.64326 0.24978 6.99372 -0.80245 0.09333 0.82979 2.8885 -3.05858 -0.01018 -0.06786 -2.69907 -0.78116 0 0 0 -0.95255 0 0.02882 0.03736 0 3.08394 -0.10513 0 -0.18838 -0.2402 0.39491 0.05133
ARG_953 -7.30806 0.73206 7.55568 -0.44259 0.04642 0.21669 3.62655 -3.39148 -0.00378 -0.03217 -4.11055 0.38133 0 0 0 -0.80448 0 -0.04346 0.07126 2.08351 0 -0.07237 0 -1.2888 -0.31072 0.52299 -2.57198
ILE_954 -6.12717 0.60382 4.314 -0.4996 0.39876 0.1024 2.17121 -2.5371 -0 -0 -1.49627 -0.07674 0 0 0 0 0 -0.04901 0.06191 0.63537 0 -0.36658 0 0.73287 -0.22007 0.66464 -1.68754
ARG_955 -7.54178 0.40225 7.42488 -0.58327 0.09028 0.34082 2.77824 -3.35127 -2e-05 -0.0005 -3.12156 0.30354 0 0 0 -0.9635 0 -0.02388 0.14941 1.93443 0 -0.16454 0 -1.2888 -0.2027 0.74682 -3.07117
GLU_956 -5.03453 0.35803 5.92263 -0.20804 0.03453 0.29534 2.89414 -2.64626 -0 -0 -2.49256 -0.56507 0 0 0 -0.95255 0 0.03297 0.02836 0 3.39213 -0.20848 0 -2.7348 -0.23451 0.74993 -1.36872
ILE_957 -6.48918 1.08399 5.36113 -0.51784 0.53458 0.10979 2.51403 -2.73054 -0.00976 -0.06792 -2.45405 -0.04886 0 0 0 0 0 -0.0507 0.17322 0.86951 0 -0.16847 0 0.73287 -0.08097 0.6716 -0.56755
GLY_958 -1.73649 0.1613 1.96707 -4e-05 0 0 0.84159 -1.0317 -0.00378 -0.03217 -0.51514 -0.42483 0 0 0 0 0 -0.2638 0 0 0 0.35094 0 0.83697 0.32297 0.57586 1.04876
LEU_959 -2.37116 0.38572 2.27167 -0.51551 0.2613 0.15953 1.0766 -1.14262 -0 -0 -1.30437 0.05162 0 0 0 0 0 -0.0309 0.01077 0.30547 0 0.04595 0 0.18072 0.1826 0.41978 -0.01282
LEU_960 -5.89861 0.80368 5.3781 -0.49014 0.20027 0.12366 3.45275 -2.63532 -0 -1e-05 -3.04384 0.07562 0 0 0 0 0 -0.07272 0.10011 1.06858 0 -0.34561 0 0.18072 0.08979 1.06029 0.04732
PRO_961 -4.47453 0.77334 3.58498 -0.08418 1e-05 0.05257 1.84101 -1.70205 -0 -0 -1.26967 0.72915 0 0 0 0 0 -0.01055 0.02632 0.49723 0 -0.13063 0 -2.4119 0.0038 1.21168 -1.36343
GLU_962 -3.51612 0.27062 4.19959 -0.45092 0.17233 1.39109 1.20882 -1.79438 -0.02102 -0.13967 -0.75064 -3.01443 0 0 0 0 0 -0.06729 0.02549 0 3.86986 -0.33364 0 -2.7348 -0.58401 0.4446 -1.82452
ASP_963 -5.25283 0.54172 6.35421 -0.10751 0.00051 0.32266 2.94122 -2.94011 -0.04959 -0.29813 -3.43794 -0.41938 0 0 0 0 0 -0.02553 0.01042 0 2.10575 -0.13167 0 -2.3716 -0.29435 0.27664 -2.77552
ALA_964 -4.29324 0.42235 4.37726 -0.02142 0 0 2.49106 -2.38726 -0.00521 -0.02396 -1.90508 -0.35598 0 0 0 0 0 -0.07378 0 0 0 -0.3554 0 1.8394 -0.29629 0.49358 -0.09397
LEU_965 -3.21829 0.30045 2.92294 -0.50815 0.21505 0.14408 1.19579 -1.52688 -0 -0 -1.54939 0.15281 0 0 0 0 0 0.0115 0.03624 0.10857 0 -0.0671 0 0.18072 -0.4853 0.41167 -1.6753
VAL_966 -3.4456 0.32178 3.08463 -0.2965 0.20969 0.06787 1.43093 -1.72938 -0 -0 -0.57332 -0.41346 0 0 0 0 0 0.03127 0.00017 0.26318 0 -0.50753 0 1.9342 -0.09264 0.22403 0.50931
ASN_967 -2.99598 0.05841 3.07833 -0.19208 0.02733 0.30488 1.22894 -1.5947 -0 -0 -0.94131 -0.3223 0 0 0 0 0 0.04224 0.00077 0 1.74567 -0.03804 0 -0.93687 0.09649 0.5454 0.10718
ASP_968 -3.2371 0.16463 3.15098 -0.09772 0.00271 0.27554 1.20824 -1.68186 -0.02403 -0.11452 -1.04294 -0.04634 0 0 0 0 0 -0.00748 0.00027 0 2.09255 0.18827 0 -2.3716 0.0548 0.63665 -0.84895
PHE_969 -4.44236 0.47451 3.30706 -0.60873 0.04801 0.33465 1.82772 -1.81336 -0 -0 -0.42404 0.15012 0 0 0 0 0 0.09409 0.02936 0 1.87776 -0.32782 0 1.0402 -0.16376 0.28379 1.68719
SER_970 -2.56499 0.15235 2.95515 -0.02865 7e-05 0.04487 0.97099 -1.30004 -0.03487 -0.25581 -0.319 -1.01161 0 0 0 0 0 -0.06429 0.01043 0.17043 0 -0.16489 0.60121 -0.77834 -0.50229 0.17887 -1.9404
ASP_971 -2.77332 0.32242 3.40869 -0.26184 0.04438 0.85999 0.59887 -1.55174 -0.01938 -0.13055 0.07744 0.00094 0 0 0 0 0 -0.04343 0.07459 0 2.27274 -0.42717 0 -2.3716 -0.01954 0.1925 0.25399
ILE_972 -4.54624 0.4643 2.38288 -0.56204 0.25144 0.16205 1.61947 -1.48032 -0.00601 -0.04203 -0.39911 0.21069 0 0 0 0 0 -0.00547 0.01022 1.42675 0 0.11387 0 0.73287 0.17438 0.37276 0.88046
THR_973 -4.19892 0.68637 3.83543 -0.20368 0.11205 0.07736 2.3607 -2.09904 -0.00601 -0.04203 -1.74303 -1.20445 0 0 0 0 0 0.04751 0.00205 0.396 0 0.33457 2.31493 -1.0874 0.16443 0.55434 0.30117
SER_974 -2.7964 0.1343 3.32406 -0.02686 0 0.04173 1.70755 -1.58599 -0.00237 -0.01598 -1.27601 -1.03603 0 0 0 0 0 0.14776 0.00204 0.23881 0 0.0465 0.60551 -0.77834 -0.00672 0.42806 -0.84836
ASP_975 -5.48333 0.6255 5.8434 -0.1125 0.01372 0.34851 3.07546 -2.83633 -0.00237 -0.01598 -3.16349 -0.30534 0 0 0 -0.67963 0 -0.03974 0.04094 0 1.80009 -0.065 0 -2.3716 -0.45666 0.31992 -3.46442
GLN_976 -6.50347 0.32196 6.5334 -0.79856 0.08701 0.81966 3.20632 -3.01951 -0.01549 -0.12526 -1.90266 -0.7275 0 0 0 0 0 0.14624 0.05139 0 2.90017 -0.12056 0 -0.18838 -0.25567 0.33612 0.7452
LEU_977 -6.33898 0.37426 5.65247 -0.69878 0.23741 0.28878 2.65217 -2.9165 -0 -0 -1.63172 0.08593 0 0 0 0 0 0.03149 0.0875 0.83914 0 -0.20991 0 0.18072 -0.1195 0.37753 -1.10797
LEU_978 -7.69122 0.54631 4.67036 -0.49328 0.21395 0.12545 2.56736 -2.92217 -0 -0 -2.03358 0.20428 0 0 0 0 0 -0.01243 0.04458 0.31363 0 -0.2825 0 0.18072 -0.18953 0.66863 -4.08944
GLN_979 -7.16839 0.31735 7.95375 -0.82901 0.10384 0.87711 4.0197 -3.81142 -0 -0 -4.3352 -0.84513 0 0 0 -2.81771 0 0.01648 0.02371 0 2.83604 -0.13156 0 -0.18838 -0.31381 0.76255 -3.53007
ARG_980 -7.69846 0.32505 8.63051 -0.61583 0.09956 0.40665 3.55283 -3.91653 -0 -0 -3.39856 0.41903 0 0 0 0 0 0.0258 0.20388 2.51092 0 -0.06625 0 -1.2888 -0.31839 0.44974 -0.67883
LEU_981 -6.71344 0.35121 5.09503 -0.47995 0.21293 0.11201 2.90138 -2.88251 -0 -0 -2.58272 0.21907 0 0 0 0 0 -0.00077 0.05473 0.34005 0 -0.28374 0 0.18072 -0.3332 0.27232 -3.5369
ASN_982 -8.24727 0.31618 8.52878 -0.18358 0.02719 0.26497 3.8163 -4.13394 -0.01404 -0.15918 -3.73055 -0.31407 0 0 0 0 0 0.01153 0.0094 0 1.54883 0.43997 0 -0.93687 -0.07881 0.33485 -2.5003
ASP_983 -4.82485 0.16211 7.08811 -0.10506 0.00538 0.31417 2.95883 -3.09657 -0 -0 -3.31508 -0.36026 0 0 0 -0.67942 0 0.09544 0.01176 0 1.74133 0.22689 0 -2.3716 -0.03607 0.3103 -1.8746
MET_984 -6.03186 0.34696 5.07474 -0.53003 0.24773 0.04557 2.79762 -2.71986 -0 -0 -2.31608 -0.09768 0 0 0 0 0 -0.01447 0.09228 2.06615 0 0.09603 0 0.60916 0.0883 0.22374 -0.0217
ASN_985 -7.56922 0.52472 6.31445 -0.17904 0.02613 0.26504 3.17669 -3.42953 -0.03182 -0.29288 -2.64208 -0.29244 0 0 0 0 0 0.00887 0.04283 0 1.44157 0.31608 0 -0.93687 0.20762 0.24703 -2.80285
THR_986 -4.91018 0.44182 6.32308 -0.19975 0.11847 0.07207 3.07115 -2.82394 -0 -0 -3.11729 -0.07554 0 0 0 0 0 0.01431 0.01599 0.05624 0 -0.02428 2.2801 -1.0874 0.11721 0.30105 0.57309
GLU_987 -4.08835 0.30499 4.65704 -0.33929 0.0841 0.39481 1.98086 -2.22466 -0 -0 -1.05723 -0.624 0 0 0 0 0 -0.03173 0.00014 0 3.21628 -0.13462 0 -2.7348 -0.08351 0.34178 -0.33821
ILE_988 -6.96937 0.70414 4.30665 -0.50395 0.43271 0.101 2.32735 -2.69571 -0.0028 -0.01126 -1.14579 0.09958 0 0 0 0 0 -0.05063 0.08146 0.48364 0 -0.45586 0 0.73287 -0.14521 0.33548 -2.37571
SER_989 -5.2491 0.27355 4.57698 -0.02965 0 0.05015 2.51822 -2.33226 -0 -0 -1.60137 -1.07119 0 0 0 -0.69434 0 -0.03005 0.06749 0.1805 0 -0.10757 0.63239 -0.77834 -0.31493 0.40208 -3.50744
GLY_990 -2.32397 0.32415 2.63243 -5e-05 0 0 1.26616 -1.36735 -0 -0 -1.20495 -0.40038 0 0 0 0 0 -0.1109 0 0 0 0.26477 0 0.83697 -0.39639 0.39603 -0.08348
LEU_991 -4.57666 0.66232 3.52331 -0.48108 0.27057 0.12243 1.50642 -1.78055 -0.0028 -0.01126 -1.30718 0.03093 0 0 -0.43877 0 0 0.20654 0.17718 1.07782 0 -0.17911 0 0.18072 0.18161 0.73722 -0.10035
LYS_992 -2.57776 0.53876 1.7485 -0.28687 0.02661 0.13768 0.23097 -0.86908 -0 -0 0.7143 -0.15854 0 0 0 0 0 0.00116 0.00181 1.55662 0 -0.17399 0 -1.5107 0.79561 0.84643 1.02152
ASN_993 -2.13323 0.08129 1.98533 -0.17399 0.01351 0.2511 0.09557 -1.00027 -0 -0 0.17849 -0.31984 0 0 0 0 0 0.10989 0.02205 0 1.71928 0.13595 0 -0.93687 0.67017 0.33426 1.03269
VAL_994 -2.6782 0.10965 1.36321 -0.28044 0.1447 0.06001 0.64574 -0.97624 -0 -0 0.27726 -0.24449 0 0 0 0 0 0.02711 0.00187 0.13098 0 -0.46884 0 1.9342 -0.08271 0.29888 0.26271
ASN_995 -6.45573 0.5266 5.45039 -0.19484 0.07546 0.31866 1.76279 -2.70195 -0.03669 -0.14999 -1.09299 -0.52156 0 0 0 0 0 -0.03869 0.00911 0 2.31694 -0.71536 0 -0.93687 -0.26824 0.46274 -2.19021
LYS_996 -3.99524 0.59999 2.97761 -0.31197 0.03329 0.14398 1.68555 -1.51842 -0.0245 -0.10748 -0.5708 0.01852 0 0 0 0 0 -0.0481 0.01912 1.66146 0 -0.08495 0 -1.5107 -0.28192 0.39086 -0.92371
ARG_997 -4.95953 0.38962 5.99457 -0.76975 0.16506 0.52869 1.86728 -2.73318 -0.0099 -0.08241 -2.19432 0.3238 0 0 0 0 0 -0.11716 0.03653 1.8265 0 -0.11484 0 -1.2888 -0.41581 0.40881 -1.14482
ALA_998 -6.561 0.77423 4.38302 -0.02432 0 0 3.06954 -2.83231 -0 -0 -2.63866 -0.39384 0 0 0 0 0 -0.04068 0 0 0 -0.33123 0 1.8394 -0.59916 0.4668 -2.88821
PHE_999 -5.81551 0.42932 5.31649 -1.05458 0.12319 0.39721 2.30527 -2.50573 -0.02335 -0.09505 -2.23364 0.0109 0 0 0 0 0 -0.00074 0.08101 0 1.74985 -0.43144 0 1.0402 -0.32135 0.36321 -0.66472
GLU_1000 -4.94457 0.22843 5.38431 -0.44042 0.05793 0.88092 1.81925 -2.50031 -0.0245 -0.10748 -1.76341 -0.45047 0 0 0 0 0 -0.0441 0.00536 0 3.30566 -0.33238 0 -2.7348 -0.23242 0.23023 -1.66275
ASN_1001 -6.96436 0.36827 6.28602 -0.178 0.02707 0.25998 2.70968 -3.06508 -0 -0 -1.83883 -0.29444 0 0 0 0 0 0.11699 0.0226 0 1.49428 0.42622 0 -0.93687 -0.14133 0.19051 -1.51727
PHE_1002 -10.0403 0.82523 6.13058 -0.89064 0.06007 0.27722 3.56229 -3.50857 -0 -0 -3.47605 -0.04353 0 0 0 0 0 -0.00129 0.04681 0 1.76736 -0.46717 0 1.0402 0.18217 0.2158 -4.31982
LYS_1003 -5.99489 0.25161 7.35157 -0.41979 0.04291 0.23075 3.29866 -3.18555 -0.00178 -0.02634 -4.13139 0.11241 0 0 0 -0.60457 0 -0.0096 0.01879 2.26175 0 0.06527 0 -1.5107 0.0124 0.34806 -1.89043
LYS_1004 -5.22325 0.19133 5.98291 -0.30922 0.03024 0.14037 2.54548 -2.6913 -0.01697 -0.15218 -2.6404 0.00174 0 0 0 0 0 -0.02686 0.03486 1.74983 0 0.01173 0 -1.5107 -0.22591 0.31548 -1.79282
PHE_1005 -9.86384 0.77303 5.0479 -0.54895 0.32808 0.25836 3.18691 -3.21927 -0 -0 -2.65566 -0.26853 0 0 0 0 0 -0.02291 0.1077 0 3.30246 -0.00211 0 1.0402 -0.28192 0.28609 -2.53246
ASN_1006 -6.5704 0.43623 6.31464 -0.33843 0.01387 0.65375 3.46708 -3.216 -0.00178 -0.02634 -3.76626 -0.15905 0 0 0 -1.18755 0 0.03672 0.10502 0 2.83738 0.46823 0 -0.93687 -0.01383 0.35263 -1.53094
GLU_1007 -5.00212 0.21497 7.28588 -0.21448 0.04255 0.32116 3.11017 -3.08754 -0.01697 -0.15218 -3.73845 -0.60234 0 0 0 -0.60457 0 0.19423 0.12107 0 3.06148 -0.18211 0 -2.7348 -0.1448 0.24517 -1.8837
ARG_1008 -6.83715 0.53018 6.19245 -0.66378 0.11768 0.395 3.07516 -3.12237 -0 -0 -3.07698 0.44379 0 0 0 -0.70774 0 -0.00906 0.38662 2.40483 0 -0.06698 0 -1.2888 -0.3974 0.36426 -2.26028
ARG_1009 -8.28437 0.56378 7.39979 -1.07666 0.2294 0.73488 4.07517 -3.63276 -0 -0 -3.52359 0.14737 0 0 0 -1.18755 0 -0.01152 0.06249 2.37007 0 -0.06918 0 -1.2888 -0.27352 0.50578 -3.2592
LYS_1010 -5.06956 0.36356 7.01395 -0.45227 0.06269 0.3135 3.58148 -3.14633 -0 -0 -4.37494 0.08126 0 0 0 0 0 -0.00752 0.02178 2.27595 0 0.0345 0 -1.5107 -0.14969 0.41783 -0.54451
ASP_1011 -4.95362 0.25071 6.86329 -0.19321 9e-05 0.63195 3.12376 -3.00583 -0.00901 -0.10389 -4.05983 -0.18137 0 0 0 -1.20549 0 -0.03285 0.06606 0 3.13424 0.31571 0 -2.3716 -0.06551 0.32952 -1.46688
LEU_1012 -9.68255 1.03361 5.50503 -0.4679 0.14706 0.10204 2.96941 -3.4298 -0 -0 -2.38497 0.23007 0 0 0 0 0 0.0108 0.1901 0.34305 0 -0.27869 0 0.18072 -0.16857 0.37337 -5.32722
ALA_1013 -5.23419 0.4803 4.68147 -0.02257 0 0 2.909 -2.74018 -0 -0 -2.79964 -0.34633 0 0 0 0 0 0.0544 0 0 0 -0.1629 0 1.8394 -0.31502 0.40191 -1.25435
GLU_1014 -5.08304 0.36898 7.30073 -0.21067 0.0269 0.29429 3.6723 -3.14612 -0.00901 -0.10389 -4.1784 -0.61962 0 0 0 0 0 0.04868 0.00729 0 3.0535 -0.24017 0 -2.7348 -0.42198 0.29079 -1.68423
ARG_1015 -7.17572 0.71802 7.76221 -0.56867 0.06409 0.31015 3.45513 -3.4166 -0.02092 -0.14495 -4.30443 0.20477 0 0 0 -1.20549 0 0.12277 0.33671 2.52054 0 -0.06938 0 -1.2888 -0.44727 0.65728 -2.49057
ALA_1016 -5.34958 0.46044 4.14623 -0.02213 0 0 2.73427 -2.64122 -0 -0 -1.80368 -0.36586 0 0 0 0 0 0.09979 0 0 0 -0.26948 0 1.8394 -0.45315 0.68543 -0.93954
SER_1017 -3.96806 0.2825 5.302 -0.02638 0 0.06177 2.65903 -2.45463 -0 -0 -2.41252 -0.58866 0 0 0 0 0 0.03857 0.00551 0.7248 0 0.33195 0.60002 -0.77834 -0.17537 0.24889 -0.1489
GLU_1018 -5.4167 0.31045 7.33153 -0.21412 0.02474 0.29122 3.59172 -3.19095 -0.02529 -0.21002 -4.09639 -0.60438 0 0 0 -0.36068 0 0.04251 0.00601 0 3.02599 -0.27496 0 -2.7348 -0.22298 0.32145 -2.40565
LEU_1019 -9.34555 1.22749 6.1834 -0.69996 0.19003 0.27138 3.01785 -3.42476 -0 -0 -2.50761 0.11755 0 0 0 0 0 0.00879 0.20458 0.81729 0 -0.18761 0 0.18072 -0.2694 0.62028 -3.59552
ASP_1020 -4.37635 0.23322 6.12027 -0.10851 0.01871 0.33651 2.47914 -2.6953 -0 -0 -2.19205 -0.24361 0 0 0 0 0 0.02029 0.09629 0 1.74272 0.21318 0 -2.3716 -0.08291 0.67622 -0.13378
GLU_1021 -3.82051 0.12893 5.08973 -0.2101 0.02234 0.27913 2.26187 -2.32067 -0.00438 -0.06507 -2.40958 -0.58345 0 0 0 0 0 -0.01595 0.03907 0 3.00478 -0.26179 0 -2.7348 -0.40561 0.41182 -1.59426
SER_1022 -5.48696 0.6881 6.25234 -0.02579 0 0.05906 3.25172 -3.00691 -0.01741 -0.12225 -3.0054 -0.60922 0 0 0 0 0 0.00907 0.0318 0.70316 0 0.33472 0.60326 -0.77834 -0.16163 0.39827 -0.8824
LYS_1023 -6.56193 0.41281 7.45793 -0.29694 0.01981 0.12249 3.07731 -3.18243 -0.02344 -0.18257 -3.70836 0.0149 0 0 0 0 0 0.01609 0.25632 1.69991 0 -0.03032 0 -1.5107 0.03051 0.53173 -1.85687
ASP_1024 -3.51708 0.20931 5.04774 -0.10716 0.01061 0.32841 2.08394 -2.29354 -0 -0 -2.01282 -0.22543 0 0 0 0 0 0.00991 0.03748 0 1.8342 0.11109 0 -2.3716 -0.15742 0.42776 -0.58458
SER_1025 -3.93168 0.10438 4.96052 -0.03006 0 0.06916 2.34373 -2.29753 -0.00661 -0.07972 -2.44245 -0.51146 0 0 0 0 0 -0.01972 0.0034 0.82151 0 0.32033 0.60017 -0.77834 -0.03912 0.24392 -0.66957
ILE_1026 -9.47564 1.23925 5.803 -0.50704 0.37335 0.09909 3.18969 -3.29085 -0 -0 -2.72921 0.14272 0 0 0 0 0 -0.04567 0.05971 0.44111 0 -0.419 0 0.73287 0.17947 0.49023 -3.71691
GLN_1027 -4.92017 0.20729 4.90635 -0.68173 0.12666 0.73139 2.3951 -2.52367 -0.03467 -0.29125 -2.20607 -0.38346 0 0 0 0 0 0.00746 0.03532 0 2.79302 -0.23113 0 -0.18838 -0.03044 0.54812 0.25974
ASP_1028 -4.72928 0.35938 7.54536 -0.22365 0.00071 0.72874 3.51679 -3.2156 -0.03492 -0.17948 -6.07884 -0.07351 0 0 0 -0.52396 0 0.02459 0.00297 0 3.19988 0.26827 0 -2.3716 -0.25787 0.34463 -1.69741
LEU_1029 -6.20992 0.36879 4.96067 -0.70081 0.2699 0.29578 2.44348 -2.59669 -0 -0 -2.23998 0.0955 0 0 0 0 0 -0.03832 0.00743 0.95075 0 -0.25804 0 0.18072 -0.19282 0.40174 -2.26182
ILE_1030 -8.04189 0.43782 4.11236 -0.49912 0.36147 0.10002 2.59922 -2.76184 -0 -0 -2.32594 0.03792 0 0 0 0 0 -0.05171 0.06275 0.56195 0 -0.42215 0 0.73287 -0.11159 0.43136 -4.77651
VAL_1031 -5.33268 0.30883 4.94372 -0.31652 0.23488 0.07305 2.61972 -2.63404 -0 -0 -2.50407 -0.19763 0 0 0 0 0 -0.05083 0.00321 0.06313 0 -0.3015 0 1.9342 -0.05539 0.44623 -0.76569
LYS_1032 -5.84095 0.49665 7.95915 -0.3681 0.0444 0.19959 3.92341 -3.48768 -0.02831 -0.09977 -6.05678 0.35361 0 0 0 -0.52396 0 -0.03076 0.1362 2.34956 0 0.01178 0 -1.5107 -0.25049 0.42792 -2.29524
LEU_1033 -8.54347 0.62273 5.08843 -0.47895 0.24145 0.11167 2.62369 -3.00966 -0.01444 -0.13212 -2.3048 0.22289 0 0 0 0 0 0.10987 0.00896 0.323 0 -0.28773 0 0.18072 -0.36389 0.36949 -5.23218
LYS_1034 -5.26887 0.45997 5.41085 -0.41661 0.06457 0.22738 2.7742 -2.65127 -0 -0 -2.49793 -0.12254 0 0 0 0 0 -0.01268 0.00378 1.99382 0 0.06608 0 -1.5107 -0.2272 0.24693 -1.46022
GLN_1035 -6.4984 0.32685 6.94968 -0.25533 0.03117 0.18487 3.33245 -3.32574 -0 -0 -3.78094 -0.42039 0 0 0 -0.9102 0 0.08276 0.0197 0 2.77521 -0.20783 0 -0.18838 -0.23958 0.30055 -1.82355
GLN_1036 -6.44043 0.55219 5.65632 -0.26869 0.05744 0.20748 2.85521 -3.0096 -0.01444 -0.13212 -2.80675 -0.50311 0 0 0 0 0 0.10643 0.08684 0 2.69751 -0.07374 0 -0.18838 -0.29071 0.43909 -1.06946
LYS_1037 -8.84389 0.79276 7.45291 -0.38857 0.062 0.2132 4.18024 -3.69506 -0.02843 -0.14411 -4.32247 -0.18826 0 0 0 -0.3765 0 -0.02574 0.33345 1.98372 0 0.05127 0 -1.5107 -0.2166 0.51796 -4.1528
VAL_1038 -8.30201 1.07396 4.76688 -0.31485 0.33522 0.07291 2.87513 -3.16907 -0.00908 -0.05543 -2.66075 -0.06376 0 0 0 0 0 -0.02834 0.00125 0.03298 0 -0.29916 0 1.9342 -0.10209 0.5751 -3.33689
ASN_1039 -4.53524 0.20161 5.24776 -0.18156 0.03357 0.2652 2.4238 -2.61098 -0.00772 -0.04243 -2.51886 -0.31148 0 0 0 0 0 -0.02148 0.00893 0 1.44943 0.49896 0 -0.93687 0.09195 0.36505 -0.58036
ALA_1040 -5.07145 0.46097 3.64744 -0.02011 0 0 2.49775 -2.50788 -0 -0 -3.3668 -0.35659 0 0 0 0 0 -0.00382 0 0 0 -0.19076 0 1.8394 -0.07607 0.25808 -2.88984
VAL_1041 -8.70276 1.28435 3.27873 -0.31498 0.23237 0.07059 2.84475 -2.89754 -0 -0 -1.95866 -0.0234 0 0 0 0 0 -0.03114 0.05044 0.04365 0 -0.38466 0 1.9342 -0.13878 0.42545 -4.28739
ASP_1042 -6.41491 0.39745 8.47612 -0.19484 0.00237 0.62351 3.62282 -3.71764 -0.02459 -0.17084 -7.22161 -0.09217 0 0 0 -1.79929 0 -0.00159 0.17055 0 3.58901 0.27203 0 -2.3716 0.23936 0.67957 -3.93627
SER_1043 -4.18826 0.18466 5.62113 -0.02617 0 0.06104 2.27876 -2.5301 -0.00908 -0.05543 -2.54084 -0.64883 0 0 0 0 0 0.00963 0.00131 0.58867 0 0.36303 0.62745 -0.77834 0.40417 0.5142 -0.12299
THR_1044 -6.85379 0.81363 5.20525 -0.20465 0.15648 0.07548 2.9144 -2.97868 -0.01726 -0.10533 -3.08546 -0.01466 0 0 0 0 0 -0.02653 0.00682 0.0725 0 -0.02113 2.34127 -1.0874 0.24819 0.3982 -2.16266
PHE_1045 -11.0189 1.1455 2.68214 -0.5333 0.38069 0.21837 2.67333 -2.84308 -0 -0 -2.45209 -0.23433 0 0 0 0 0 0.05443 0.03365 0 4.30454 -0.10968 0 1.0402 -0.03123 0.50648 -4.18329
GLN_1046 -5.20177 0.28989 6.85679 -0.26531 0.02205 0.20534 2.82252 -3.06892 -0.01069 -0.12557 -3.34837 -0.4259 0 0 0 -0.50034 0 -0.01858 0.01228 0 3.17787 0.02418 0 -0.18838 -0.13871 0.42584 0.54423
LYS_1047 -6.05761 0.27249 6.00763 -0.30922 0.02563 0.13562 2.80666 -2.92546 -0.00848 -0.1068 -2.35521 0.00595 0 0 0 0 0 -0.03882 0.01262 1.75887 0 0.00848 0 -1.5107 -0.24086 0.37907 -2.14013
VAL_1048 -8.70448 0.77699 3.36805 -0.31134 0.26982 0.07263 2.73454 -3.06153 -0 -0 -3.12341 -0.29061 0 0 0 0 0 -0.07016 0.03551 0.10313 0 -0.31839 0 1.9342 -0.24666 0.48204 -6.34967
SER_1049 -6.33368 0.56558 6.55599 -0.02878 0 0.06685 3.52267 -3.10935 -0.00953 -0.06291 -3.54625 -0.46905 0 0 -0.8011 0 0 0.08999 0.1902 0.85899 0 0.31584 0.86471 -0.77834 -0.03778 0.58391 -1.56205
GLU_1050 -4.31011 0.21665 5.37059 -0.21173 0.02585 0.29202 2.37626 -2.53563 -0.00848 -0.1068 -1.70888 -0.58124 0 0 0 0 0 0.01162 0.00806 0 3.00767 -0.24138 0 -2.7348 -0.24089 0.40139 -0.96985
ASN_1051 -7.7198 0.56527 6.80533 -0.18905 0.01892 0.28862 3.45958 -3.64404 -0 -0 -3.09271 -0.35862 0 0 -0.85994 0 0 0.04186 0.0401 0 1.4798 0.30714 0 -0.93687 -0.23416 0.49163 -3.53695
PHE_1052 -12.7063 2.07229 4.06188 -0.90084 0.05773 0.25278 3.30714 -3.91483 -0 -0 -3.3021 -0.05471 0 0 0 0 0 0.07753 7e-05 0 1.76978 -0.45329 0 1.0402 0.05442 0.80491 -7.83339
GLU_1053 -5.37501 0.27207 6.27677 -0.32134 0.06726 0.36528 2.97966 -2.93641 -0 -0 -2.29748 -0.56636 0 0 0 0 0 -0.016 0.00767 0 3.00231 -0.02728 0 -2.7348 -0.00901 0.54895 -0.76372
ALA_1054 -3.79273 0.16868 4.1477 -0.02198 0 0 2.16751 -2.21699 -0 -0 -1.92967 -0.33626 0 0 0 0 0 -0.04134 0 0 0 -0.1997 0 1.8394 -0.20874 0.26039 -0.16374
VAL_1055 -9.04212 1.28964 3.26731 -0.36661 0.22517 0.08699 3.24926 -3.06075 -0 -0 -2.46531 -0.0063 0 0 0 0 0 0.01191 0.00295 0.96073 0 -0.17008 0 1.9342 -0.19604 0.60693 -3.67213
PHE_1056 -11.9642 1.34001 4.28655 -0.77871 0.07769 0.29393 3.38243 -3.81441 -0 -0 -2.76268 -0.10006 0 0 0 0 0 0.04722 0.37439 0 2.33041 -0.36236 0 1.0402 -0.05554 0.69838 -5.96674
GLU_1057 -4.64899 0.4403 5.23503 -0.3381 0.07413 0.39323 2.13535 -2.51475 -0.01721 -0.11231 -0.91046 -0.59444 0 0 0 0 0 0.15687 0.02309 0 3.2862 -0.18931 0 -2.7348 -0.28256 0.54759 -0.05112
ARG_1058 -5.41443 0.29448 5.19463 -1.00485 0.17537 0.6392 2.57335 -2.50767 -0 -0 -2.3973 0.2323 0 0 0 -1.59196 0 -0.02992 0.15545 3.33981 0 -0.10378 0 -1.2888 -0.46555 0.70389 -1.49578
LEU_1059 -9.55252 1.60653 1.25569 -0.51032 0.20883 0.13153 2.18176 -2.46182 -0.0116 -0.09924 -1.30832 0.2745 0 0 0 0 0 0.00851 0.32344 0.40456 0 -0.26169 0 0.18072 -0.30524 1.00977 -6.92491
VAL_1060 -7.45433 1.33639 2.66698 -0.3037 0.3411 0.07348 2.54652 -2.40433 -0 -0 -2.35982 -0.29442 0 0 0 0 0 -0.0181 0.01254 0.21382 0 -0.68685 0 1.9342 -0.23953 1.67924 -2.95681
PRO_1061 -4.46671 0.64873 2.51095 -0.11914 0.02159 0.08618 1.26299 -1.20334 -0 -0 -1.40409 0.21471 0 0 0 0 0 -0.06241 0.04474 0.13187 0 -0.51226 0 -2.4119 0.45262 1.42605 -3.37942
ARG_1062 -3.62866 0.49992 3.26007 -0.51754 0.12739 0.33063 0.96723 -1.53926 -0.00763 -0.11487 -0.64196 -0.00754 0 0 0 -0.66717 0 0.16531 0.30065 1.51211 0 -0.16507 0 -1.2888 0.92524 0.72647 0.23653
GLY_1063 -4.41233 0.53399 3.19089 -0.00102 0 0 1.2605 -1.97406 -0.01721 -0.11231 -1.64607 -0.31252 0 0 0 0 0 -0.05158 0 0 0 0.69034 0 0.83697 0.95738 0.46761 -0.58942
THR_1064 -4.49213 0.38876 3.95778 -0.09727 0.04851 0.06598 2.28246 -2.10654 -0 -0 -1.73655 -0.82131 0 0 -0.62756 0 0 -0.01647 0.0056 0.12912 0 -0.6301 2.28314 -1.0874 0.4251 0.22399 -1.80489
ALA_1065 -5.24013 1.04324 1.07053 -0.02081 0 0 1.2129 -1.59204 -0 -0 -0.51949 -0.42974 0 0 0 0 0 0.00916 0 0 0 -0.54849 0 1.8394 -0.23061 0.22289 -3.1832
LYS_1066 -5.80628 0.32251 5.79644 -0.34299 0.0391 0.14781 3.09847 -2.62151 -0 -0 -5.77834 0.01859 0 0 0 -0.65975 0 0.08447 0.03067 2.19644 0 -0.06379 0 -1.5107 0.03142 0.35103 -4.66642
LEU_1067 -8.54181 1.02517 0.89859 -0.50092 0.15542 0.12328 1.29538 -1.68336 -0.00243 -0.00697 -1.6945 0.04272 0 0 -0.8011 0 0 -0.08094 0.13652 1.1152 0 -0.34145 0 0.18072 0.01878 0.80175 -7.85994
ILE_1068 -5.54011 0.27947 3.96913 -0.47606 0.29457 0.10662 2.05933 -2.18132 -0 -0 -1.65481 -0.16546 0 0 0 0 0 -0.0066 0.00567 0.31871 0 -0.69857 0 0.73287 -0.25074 1.05421 -2.15309
ILE_1069 -8.38242 1.74303 0.64635 -0.55161 0.31383 0.15878 0.95327 -1.88702 -0.00679 -0.0927 -0.255 -0.02535 0 0 0 0 0 -0.03635 0.29979 3.23881 0 -0.65062 0 0.73287 -0.38705 1.13099 -3.05721
HIS_D_1070 -6.56387 0.25763 6.87046 -0.44274 0.01068 0.32108 4.13499 -3.4167 -0 -0 -4.80573 -0.35263 0 0 0 -0.95958 0 0.12966 0.0711 0 1.51709 -0.06742 0 -0.45461 -0.44467 0.91219 -3.28306
ARG_1071 -10.0262 1.17255 8.99887 -0.61085 0.08101 0.3559 3.53912 -4.14801 -0.04226 -0.34745 -3.18093 0.63957 0 0 -0.80698 -0.31721 0 0.02295 0.26264 2.80092 0 -0.12943 0 -1.2888 -0.34886 0.72288 -2.65055
LYS_1072 -4.83246 0.82644 3.92066 -0.29711 0.04317 0.13382 1.29246 -1.8422 -0 -0 -1.31762 0.14468 0 0 0 0 0 0.22596 0.00826 1.65791 0 0.27413 0 -1.5107 0.06461 0.68689 -0.52111
ASN_1073 -3.37138 0.39528 3.30336 -0.1385 0.00995 0.20629 1.01786 -1.54756 -0.01886 -0.16083 -1.11796 -0.53995 0 0 -0.79665 0 0 -0.21886 0.0007 0 1.59535 0.06646 0 -0.93687 1.02037 0.5957 -0.63609
ASP_1074 -4.30798 0.28395 6.75451 -0.23477 0.11359 0.76416 3.7367 -2.87091 -0.01886 -0.16083 -4.66513 -1.34996 0 0 0 -1.26714 0 0.07895 0.15165 0 2.00488 -0.8603 0 -2.3716 0.78014 0.7631 -2.67586
ASN_1075 -4.96221 0.34749 5.47777 -0.37453 0.09989 0.75351 2.73994 -2.75478 -0.00436 -0.08573 -1.47478 -0.72662 0 0 -0.80698 -0.51011 0 0.32717 0.0251 0 1.81456 -0.51158 0 -0.93687 0.02085 1.06266 -0.4796
ALA_1076 -2.9024 0.37437 2.30291 -0.02819 0.02554 0 0.9794 -1.52398 -0.00904 -0.10592 -1.02859 -0.59036 0 0 0 0 0 -0.07506 0 0 0 0.30359 0 1.8394 0.26954 0.86542 0.69664
ASN_1077 -2.85628 0.10012 4.24053 -0.1817 0.00781 0.25655 1.07711 -1.88334 -0 -0 -1.44183 -0.38343 0 0 0 -0.61552 0 -0.00428 0.00443 0 1.98508 0.04397 0 -0.93687 0.17815 0.31204 -0.09746
ASP_1078 -2.20686 0.18568 3.67191 -0.10578 0.00528 0.30324 1.49544 -1.51259 -0 -0 -3.22182 -0.3917 0 0 0 -0.65975 0 -0.01206 0.01163 0 2.6592 0.1983 0 -2.3716 0.02233 0.22975 -1.69939
HIS_1079 -4.64458 0.3086 5.50322 -0.44644 0.13379 0.46142 2.38047 -2.5103 -0.01822 -0.11186 -3.672 -0.3812 0 0 0 -0.65162 0 -0.06463 0.03164 0 3.20028 -0.29648 0 -0.45461 -0.33772 0.33228 -1.23795
ASP_1080 -1.81906 0.12362 2.41136 -0.11441 0.01059 0.35046 0.7997 -1.03258 -0 -0 0.39153 -0.44168 0 0 0 0 0 -0.07074 0.00944 0 1.71374 0.02456 0 -2.3716 -0.52578 0.24503 -0.29582
GLU_1081 -1.46258 0.16359 1.96985 -0.23965 0.05369 0.39303 0.28667 -0.90364 -0 -0 -0.04702 -0.56123 0 0 0 0 0 -0.06391 0.00207 0 2.90731 -0.01067 0 -2.7348 -0.41944 0.1871 -0.47963
SER_1082 -2.90255 0.46193 2.90352 -0.03874 0 0.06789 1.3475 -1.38977 -0.01822 -0.11186 -1.23572 -0.14832 0 0 0 0 0 0.05141 0.07416 0.23698 0 -0.33577 1.79994 -0.77834 -0.55275 0.76777 0.19907
ILE_1083 -4.17811 0.65743 1.58214 -0.52896 0.32858 0.12955 1.4845 -1.36696 -0 -0 0.90573 0.17642 0 0 0 0 0 0.11777 0.03247 0.53038 0 -0.12328 0 0.73287 -0.16214 0.92839 1.24678
ASP_1084 -1.69583 0.11457 1.64505 -0.22381 0.08863 0.74952 0.2245 -0.86241 -0 -0 -0.44431 -3.45576 0 0 0 0 0 -0.05756 0.33025 0 3.09194 -0.40306 0 -2.3716 -0.24242 0.59164 -2.92065
VAL_1085 -4.72463 0.46335 2.5709 -0.30437 0.18359 0.06182 1.97926 -1.80165 -0 -0 0.32473 -0.41715 0 0 0 0 0 -0.01132 0.00414 0.09238 0 -0.44945 0 1.9342 -0.62247 0.39251 -0.32414
ASP_1086 -1.52209 0.0537 1.81977 -0.22583 0.07695 0.75865 0.21098 -0.79991 -0 -0 -0.38413 -3.5538 0 0 0 0 0 -0.06365 0.32467 0 3.15362 -0.40038 0 -2.3716 -0.62059 0.29646 -3.24718
MET_1087 -3.54786 0.37086 2.91303 -0.40363 0.14728 0.1465 1.38582 -1.59759 -0 -0 -0.16116 -0.12422 0 0 0 0 0 0.02954 0.08394 1.60564 0 -0.03076 0 0.60916 -0.46145 0.49428 1.45938
ASP_1088 -1.73073 0.17309 1.65581 -0.1107 0.00669 0.31759 0.48747 -0.84262 -0 -0 0.54902 -0.36909 0 0 0 0 0 -0.06851 0.00201 0 1.97982 0.02023 0 -2.3716 -0.3545 0.40263 -0.25339
ALA_1089 -2.83697 0.10818 1.9753 -0.02843 0.00863 0 0.98422 -1.2647 -0.04113 -0.29067 -0.72568 -0.44228 0 0 -0.61617 0 0 -0.05445 0 0 0 0.08396 0 1.8394 -0.58851 0.24485 -1.64447
GLU_1090 -2.38243 0.5274 2.50176 -0.38652 0.08433 0.69611 0.66338 -1.09508 -0.01717 -0.10677 0.45381 -0.55826 0 0 0 0 0 0.00739 0.00626 0 3.07265 -0.02631 0 -2.7348 -0.39058 0.51727 0.83245
SER_1091 -1.79049 0.45182 1.79205 -0.02869 0.00094 0.04747 0.64465 -0.81394 -0.01717 -0.10677 0.71046 -1.0355 0 0 0 0 0 -0.01032 1e-05 0.45261 0 -0.00157 0.60188 -0.77834 0.08427 0.63981 0.84317
ASN_1092 -1.51001 0.05714 1.79583 -0.38927 0.11647 0.7709 0.35837 -0.82558 -0.00116 -0.03084 0.06723 -1.83839 0 0 0 0 0 -0.04474 0.0872 0 2.31928 -0.67042 0 -0.93687 0.11815 0.47243 -0.08429
GLU_1093 -4.46259 0.4543 5.10708 -0.22929 0.02592 0.35287 1.50416 -2.26825 -0.04199 -0.29875 -1.10121 -0.49656 0 0 0 0 0 -0.07284 0.13216 0 3.42159 0.27623 0 -2.7348 0.11402 0.29074 -0.02722
SER_1094 -3.3393 0.44931 3.90041 -0.02599 0 0.0388 1.84995 -1.81624 -0.00485 -0.05775 -1.30622 -1.08258 0 0 0 0 0 -0.08756 0.04613 0.27437 0 0.08116 0.66215 -0.77834 -0.09876 0.46178 -0.83353
GLN_1095 -3.53714 0.46445 3.5993 -0.73765 0.22471 1.06561 0.74242 -1.69408 -0.00116 -0.03084 -0.04162 -2.28184 0 0 0 0 0 -0.05403 0.04256 0 3.03527 -0.08745 0 -0.18838 -0.36503 0.58063 0.73576
ASN_1096 -5.02167 0.5151 5.47908 -0.36019 0.20581 0.66278 3.09039 -2.60203 -0 -0 -2.02404 -0.99679 0 0 -1.27453 0 0 -0.04236 0.00416 0 2.18375 -0.35694 0 -0.93687 -0.36238 0.33879 -1.49796
GLY_1097 -2.82852 0.30104 3.17221 -7e-05 0 0 1.24783 -1.55134 -0.02754 -0.14609 -0.63385 -0.36565 0 0 0 0 0 -0.16972 0 0 0 -1.52633 0 0.83697 -0.5932 0.23416 -2.05011
LYS_1098 -3.45169 0.33881 4.44069 -0.53346 0.17381 0.35256 2.39512 -1.87114 -0.01763 -0.16018 -2.5139 0.02002 0 0 -0.65836 0 0 -0.00057 0.01664 1.90263 0 -0.13297 0 -1.5107 -0.57839 0.79507 -0.99364
ASP_1099 -3.90911 0.43017 5.53534 -0.26974 0.17431 0.97228 2.91862 -2.32083 -0.03455 -0.26709 -3.22777 -0.95156 0 0 -1.28218 0 0 0.0719 0.00066 0 1.97127 -0.78302 0 -2.3716 -0.3066 1.16438 -2.48512
SER_1100 -4.32231 0.4155 4.72093 -0.03148 0.00234 0.05499 2.45302 -2.21613 -0.00286 -0.04034 -2.76209 -0.92199 0 0 0 -0.51458 0 -0.0124 0.00161 0.38795 0 -0.21407 0.60474 -0.77834 -0.32578 0.71004 -2.79125
GLU_1101 -4.50538 0.88815 4.45408 -0.2135 0.01896 0.28299 2.11043 -2.05823 -0 -0 -2.62391 -0.56896 0 0 -0.48553 -0.9102 0 0.0081 0.1446 0 3.25527 -0.25038 0 -2.7348 -0.61765 0.58873 -3.21723
ILE_1102 -5.68975 0.93383 3.3159 -0.68668 0.43185 0.23788 0.99977 -1.86403 -0 -0 -0.37941 0.21676 0 0 0 0 0 -0.1147 0.10348 0.95164 0 0.35588 0 0.73287 -0.4618 0.70565 -0.21086
MET_1103 -6.82578 1.07492 3.51422 -0.26602 0.10484 0.09751 2.12923 -2.09632 -0 -0 -1.86678 -0.29951 0 0 0 0 0 0.10798 0.80401 1.38859 0 1.40457 0 0.60916 5.45541 1.29338 6.62942
TYR_1104 -9.78071 1.53784 2.49611 -0.59289 0.02592 0.27209 1.59693 -2.11871 -0.01944 -0.18372 -1.15865 -0.01024 0 0 0 -0.46716 0 0.05493 0.00013 0 2.13498 -0.03748 0.1141 1.2797 5.37934 1.30215 1.82522
THR_1105 -4.21502 0.17062 3.33577 -0.11985 0.11576 0.06235 1.80656 -1.86525 -0.01653 -0.17069 -1.40786 -0.86532 0 0 0 -0.44947 0 0.06293 0.15171 0.22859 0 -0.59701 2.25893 -1.0874 -0.29503 0.68007 -2.21613
GLY_1106 -4.32035 0.36919 3.17422 -0.00106 0 0 1.97776 -1.9405 -0.03382 -0.23672 -1.66496 -0.30441 0 0 0 0 0 -0.00813 0 0 0 -1.38198 0 0.83697 0.28705 0.49642 -2.75032
VAL_1107 -8.18084 1.44418 2.83562 -0.28853 0.2322 0.06458 2.15071 -2.35082 -0.05409 -0.24341 -2.46 -0.2145 0 0 -0.62745 0 0 0.20669 0.11415 0.32605 0 -0.79602 0 1.9342 0.16201 0.86942 -4.87584
SER_1108 -3.32701 0.25312 3.60115 -0.02928 0 0.0693 1.99349 -1.7416 -0.03008 -0.11582 -1.92185 -0.4656 0 0 0 0 0 0.08088 0.00612 0.64219 0 -0.0936 0.60018 -0.77834 -0.19281 0.90121 -0.54834
ILE_1109 -7.56023 0.95014 0.60234 -0.46376 0.41975 0.09493 1.18296 -1.57997 -0.00051 -0.00782 -1.71211 0.02205 0 0 0 0 0 -0.04184 0.18097 0.2999 0 -0.67726 0 0.73287 -0.13972 0.56359 -7.13373
SER_1110 -3.85838 0.4137 3.24097 -0.03021 1e-05 0.05218 2.3461 -1.8798 -0.03299 -0.25953 -2.30694 -0.96542 0 0 0 0 0 -0.00208 0.03119 0.75501 0 0.44937 0.68204 -0.77834 -0.06997 0.51585 -1.69723
VAL_1111 -8.14648 1.27095 1.43279 -0.31401 0.3745 0.06528 1.13926 -2.27377 -0.03883 -0.22023 -0.54789 -0.52432 0 0 0 0 0 0.03201 0.00099 0.11234 0 -0.35348 0 1.9342 -0.12546 0.6632 -5.51895
SER_1112 -5.15995 0.19589 4.25811 -0.01981 0 0.049 2.6251 -2.25562 -0.00627 -0.0811 -2.08138 -0.60488 0 0 -0.62756 0 0 0.03083 0.07687 0.10375 0 -0.57414 0.71369 -0.77834 -0.13057 0.62223 -3.64415
PHE_1113 -7.80467 0.92776 4.66463 -0.59816 0.02448 -0.02973 3.19841 -2.80033 -0 -0 -0.96132 -0.45263 0 0 0 0 0 -0.0041 0.05925 0 3.47147 -0.35267 0 1.0402 -0.01532 0.61061 0.97787
ASN_1114 -4.41355 0.63536 4.10146 -0.37039 0.01461 0.72102 1.34573 -1.91359 -0.00136 -0.03376 -1.26386 0.0178 0 0 0 -0.66717 0 -0.10015 0.00677 0 2.78338 0.35406 0 -0.93687 0.36551 0.77357 1.41857
SER_1115 -2.49585 0.38852 2.69975 -0.03448 0.01208 0.06173 0.78435 -1.19354 -0.0048 -0.08043 0.18694 -0.81893 0 0 0 0 0 -0.01704 0.0037 0.48885 0 -0.02973 0.60559 -0.77834 0.36133 0.50721 0.64691
LYS_1116 -5.49203 0.47377 4.79411 -0.44682 0.11479 0.22964 2.34095 -2.14409 -0 -0 -1.72244 -0.09134 0 0 0 0 0 0.09593 0.02287 1.75567 0 -0.03779 0 -1.5107 -0.10382 0.43959 -1.28171
GLN_1117 -4.96636 0.32662 4.99968 -0.65743 0.11897 0.71223 2.51412 -2.27374 -0.00843 -0.10987 -2.36118 -0.48211 0 0 -1.02991 0 0 -0.01719 0.07889 0 2.09192 -0.09851 0 -0.18838 -0.07265 0.34451 -1.07881
ASN_1118 -3.58698 0.27759 3.65896 -0.32962 0.09131 0.63179 0.96204 -1.70272 -0.01452 -0.19991 -0.07038 -1.65144 0 0 0 0 0 0.0613 0.12772 0 2.97042 -0.02705 0 -0.93687 -0.22181 0.31115 0.35099
GLU_1119 -2.53289 0.3107 2.52195 -0.22829 0.04139 0.36107 0.3807 -1.09895 -0 -0 0.19677 -0.62302 0 0 0 0 0 -0.06197 0.00289 0 2.92276 -0.09718 0 -2.7348 -0.42264 0.27414 -0.78736
GLN_1120 -4.51784 0.24259 4.32369 -0.23295 0.03229 0.18622 1.98239 -1.95245 -0.0048 -0.08043 -2.35088 -0.4948 0 0 -1.32143 0 0 0.01221 0.04803 0 3.0088 0.04983 0 -0.18838 0.29572 0.26316 -0.69906
LEU_1121 -7.052 0.92567 3.63568 -0.46467 0.19035 0.0759 1.60472 -2.37055 -0.02473 -0.10052 -0.48102 0.24836 0 0 0 0 0 -0.02749 0.00033 0.54553 0 -0.35344 0 0.18072 0.41384 0.73118 -2.32216
HIS_D_1122 -5.70889 0.49577 5.13347 -0.38076 0.02353 0.504 2.14682 -2.71517 -0 -0 -1.22724 -0.58177 0 0 -0.29152 0 0 0.29024 0.0028 0 2.13518 -0.24011 0 -0.45461 -0.28648 1.31186 0.15714
VAL_1123 -7.877 1.25779 2.59225 -0.35372 0.21274 0.08531 2.20541 -2.1573 -0.01141 -0.0997 -1.37957 -0.06354 0 0 0 0 0 -0.08495 0.02778 0.85356 0 0.14223 0 1.9342 -0.26718 1.14289 -1.84022
GLU_1124 -3.60453 0.35619 3.6695 -0.22785 0.06008 0.35222 1.23972 -1.66564 -0.00056 -0.00798 -0.94733 -0.60335 0 0 0 -0.87652 0 -0.07082 0.0452 0 3.23672 -0.26361 0 -2.7348 -0.48485 0.64389 -1.88433
GLN_1125 -3.25132 0.16963 3.30842 -0.68786 0.11568 0.76942 1.25905 -1.51002 -0.00174 -0.03859 -0.77431 -0.73329 0 0 0 0 0 -0.05694 0.00381 0 2.22305 -0.08373 0 -0.18838 -0.55053 0.38625 0.35861
LEU_1126 -8.92135 1.78236 3.40261 -0.46514 0.26183 0.0678 1.66601 -2.38078 -0.01141 -0.0997 -1.52367 0.39001 0 0 0 0 0 -0.00715 0.09288 0.32471 0 -0.15538 0 0.18072 -0.35122 0.57653 -5.17034
SER_1127 -4.07462 0.19053 5.52856 -0.02926 0 0.06852 2.96154 -2.41734 -0.01463 -0.08539 -3.04867 -0.5506 0 0 -1.60469 0 0 -0.00826 0.13531 0.1232 0 -0.52381 0.64213 -0.77834 -0.33133 0.63179 -3.18537
GLY_1128 -2.61071 0.13676 3.09206 -4e-05 0 0 1.69173 -1.54084 -0 -0 -1.73521 -0.39068 0 0 0 0 0 -0.1141 0 0 0 0.13184 0 0.83697 0.46857 0.23097 0.19733
GLY_1129 -4.29527 0.29228 3.78374 -5e-05 0 0 1.90941 -2.17426 -0 -0 -1.32333 -0.40457 0 0 0 0 0 0.00105 0 0 0 0.56268 0 0.83697 0.92332 0.10319 0.21517
GLN_1130 -7.92487 0.9161 6.41859 -0.25994 0.03741 0.19385 3.34092 -3.27714 -0.00174 -0.03859 -2.74665 -0.3987 0 0 -1.60469 0 0 0.12795 0.03552 0 2.71365 -0.0733 0 -0.18838 0.16574 0.32268 -2.24159
LYS_1131 -9.00427 0.71116 8.26186 -0.29382 0.0187 0.12147 3.69377 -3.914 -0.00027 -0.00164 -4.34368 -0.07063 0 0 0 0 0 -0.01754 0.22468 1.74444 0 -0.02597 0 -1.5107 -0.34089 0.58527 -4.16205
THR_1132 -8.26579 1.4392 5.31696 -0.20727 0.1423 0.07306 3.83047 -3.40826 -0.01463 -0.08539 -3.6293 -0.06038 0 0 0 0 0 0.02115 0.00019 0.05789 0 -0.00061 2.25594 -1.0874 -0.15958 0.62256 -3.1589
VAL_1133 -8.53746 1.47424 3.41118 -0.33968 0.45217 0.07736 2.93335 -2.93064 -0 -0 -2.40968 -0.31426 0 0 0 0 0 -0.02816 0.02613 0.15583 0 -0.24481 0 1.9342 -0.01933 0.92904 -3.43053
CYS_1134 -7.80388 0.79883 3.41354 -0.12219 0.01217 0.07473 2.60189 -2.44179 -0 -0 -2.10504 -0.80873 0 0 0 0 0 0.16509 0.01841 0.97068 0 0.25906 0 3.6196 0.11672 0.87916 -0.35175
ALA_1135 -6.97845 0.84111 4.03487 -0.02108 0 0 3.05092 -3.04862 -0 -0 -2.60362 -0.35211 0 0 0 0 0 0.07273 0 0 0 -0.28968 0 1.8394 -0.03522 0.52798 -2.96179
ILE_1136 -9.56836 1.34979 3.45213 -0.66054 0.58151 0.14185 3.28718 -3.0429 -0 -0 -2.3184 0.21406 0 0 0 0 0 -0.06418 0.0209 0.55985 0 -0.40551 0 0.73287 -0.2697 0.74992 -5.23955
ALA_1137 -7.37588 0.78916 3.06458 -0.022 0 0 3.03219 -3.02069 -0 -0 -2.71037 -0.37304 0 0 0 0 0 0.00924 0 0 0 -0.32511 0 1.8394 -0.26535 0.65733 -4.70052
LEU_1138 -8.24238 0.54275 3.14498 -0.66563 0.18769 0.25023 2.56629 -2.73235 -0 -0 -1.84242 0.07542 0 0 0 0 0 -0.02172 0.05606 0.93979 0 -0.25488 0 0.18072 -0.34332 0.48052 -5.67824
ILE_1139 -8.2513 0.69992 3.35075 -0.49205 0.40901 0.0991 2.76688 -2.68153 -0.01389 -0.16186 -2.66512 0.02029 0 0 0 0 0 -0.0433 0.03736 0.50327 0 -0.41475 0 0.73287 -0.04793 0.67664 -5.47563
LEU_1140 -9.65647 1.52908 2.76168 -0.51041 0.22686 0.11287 2.78477 -2.77393 -0.00791 -0.07873 -2.03971 0.07516 0 0 0 0 0 -0.01668 0.12125 3.27999 0 -0.28241 0 0.18072 -0.08052 0.70436 -3.67002
ALA_1141 -7.4694 0.74987 3.81587 -0.02326 0 0 2.8672 -3.08653 -0 -0 -2.20557 -0.35968 0 0 -0.85994 0 0 0.0474 0 0 0 -0.32816 0 1.8394 -0.39878 0.54494 -4.86664
ILE_1142 -9.08439 1.02263 3.19011 -0.50446 0.39811 0.10217 2.84023 -2.81765 -0 -0 -2.38426 0.00314 0 0 0 0 0 -0.0593 0.01955 0.60669 0 -0.48306 0 0.73287 -0.25467 0.42108 -6.25121
GLN_1143 -9.87523 1.14702 7.07165 -0.86234 0.18679 0.96594 3.39952 -3.54298 -0.00826 -0.08425 -0.3512 -0.84383 0 0 0 0 0 -0.06281 0.01466 0 4.44381 -0.162 0 -0.18838 -0.11235 0.49606 1.63181
MET_1144 -6.89545 0.67018 3.97652 -0.23223 0.02785 0.09699 1.33744 -2.17002 -0 -0 -1.04227 -0.30029 0 0 0 0 0 -0.02723 0.14491 2.25556 0 0.07468 0 0.60916 -0.23348 0.48709 -1.22059
VAL_1145 -5.41997 0.67808 2.22563 -0.2989 0.17684 0.06856 1.43228 -1.76124 -0 -0 -0.73882 -0.36781 0 0 0 0 0 0.02628 0.00463 0.21373 0 -0.49113 0 1.9342 -0.03198 0.39077 -1.95885
ASP_1146 -2.61161 0.32058 3.19386 -0.21175 0.03877 0.68755 1.12517 -1.47434 -0.02398 -0.24403 0.16888 -1.11244 0 0 0 0 0 0.01424 0.0556 0 1.81627 -0.83092 0 -2.3716 0.34757 0.84987 -0.26231
PRO_1147 -4.24403 0.66667 2.50137 -0.11909 0.00903 0.08703 0.86643 -1.1077 -0 -0 0.14535 0.23388 0 0 0 0 0 0.08884 0.01919 0.15723 0 -0.87082 0 -2.4119 -0.10135 0.95066 -3.12923
ALA_1148 -3.85234 0.6164 1.95312 -0.02291 0 0 1.40481 -1.68684 -0.02274 -0.11971 -0.85933 -0.18679 0 0 -0.50637 0 0 0.01235 0 0 0 -0.04403 0 1.8394 -0.54822 0.50902 -1.51417
SER_1149 -3.66156 0.31423 2.9506 -0.02284 0 0.02029 1.47957 -1.56047 -0 -0 -1.25799 -0.4605 0 0 0 0 0 0.09501 0.01066 0.5715 0 0.35372 0.62346 -0.77834 -0.0419 0.36156 -1.003
PHE_1150 -8.79937 1.43427 0.67673 -1.0071 0.13689 0.60449 0.98661 -1.77107 -0 -0 -0.59335 -0.13191 0 0 0 0 0 -0.00854 0.0012 0 1.55564 -0.50869 0 1.0402 -0.0268 0.48243 -5.92837
TYR_1151 -12.4512 1.82024 3.04681 -0.61174 0.15853 0.33346 4.09576 -3.1978 -0.02016 -0.25967 -3.55667 -0.24135 0 0 -0.50637 -0.65339 0 -0.0247 0.00685 0 2.09298 -0.11362 4e-05 1.2797 -0.25616 0.72377 -8.33471
LEU_1152 -9.46142 1.28186 1.18064 -0.50177 0.14335 0.14191 2.44165 -2.13854 -0.01389 -0.04661 -3.03471 -0.0829 0 0 0 0 0 -0.00772 0.28257 1.11745 0 -0.0729 0 0.18072 0.17672 0.7946 -7.61898
PHE_1153 -10.5031 1.76691 2.58895 -0.56934 0.16391 0.30972 2.53366 -2.67724 -0 -0 -2.44151 0.02729 0 0 0 0 0 0.18929 0.07761 0 4.15118 -0.13774 0 1.0402 0.33414 1.0327 -2.11335
ASP_1154 -6.38336 0.76533 7.30339 -0.10342 0.00226 0.28803 2.78289 -3.19908 -0.05735 -0.43033 -4.61465 -0.60819 0 0 0 -0.63938 0 -0.08894 0.26322 0 3.84364 -0.48191 0 -2.3716 -0.05031 0.84793 -2.93184
GLU_1155 -5.38408 0.75486 6.03337 -0.27339 0.0721 0.50164 2.89222 -2.76258 -0.01409 -0.13148 -4.1366 -0.43491 0 0 0 -0.49865 0 -0.07086 0.00371 0 2.67283 -0.00604 0 -2.7348 0.09866 0.47582 -2.94226
ILE_1156 -7.28736 1.18524 0.59941 -0.71727 0.48175 0.26034 0.99842 -1.54273 -0 -0 0.63273 0.11328 0 0 0 0 0 -0.06132 0.04217 0.95913 0 0.36953 0 0.73287 0.09481 0.64862 -2.49039
ASP_1157 -6.17015 0.69739 6.37172 -0.25608 0.02026 0.83159 1.98917 -2.73918 -0.01268 -0.08594 -3.20605 -2.62102 0 0 0 -0.45568 0 0.0199 0.14912 0 4.69303 -0.28149 0 -2.3716 -0.49602 0.6835 -3.24023
ALA_1158 -3.75164 0.67161 3.16096 -0.02608 0.00057 0 2.07687 -1.98714 -0.00099 -0.01274 -0.82186 -0.22864 0 0 0 0 0 -0.09686 0 0 0 -0.0256 0 1.8394 -0.6746 0.44958 0.57285
ALA_1159 -2.4329 0.25749 1.20167 -0.02695 0.01671 0 0.59227 -1.00707 -0.00232 -0.00766 -0.79292 -0.56588 0 0 0 0 0 -0.0248 0 0 0 0.36111 0 1.8394 0.05809 0.49305 -0.04072
LEU_1160 -8.8553 1.39305 2.95612 -0.50855 0.288 0.10357 2.18104 -2.36397 -0 -0 -1.83921 0.21864 0 0 -0.43591 0 0 0.02496 0.0927 0.60979 0 -0.3583 0 0.18072 0.21727 0.59732 -5.49805
ASP_1161 -4.87341 0.27108 7.04191 -0.2456 0.05492 0.88744 2.76725 -3.0792 -0.02771 -0.18476 -4.08648 -0.51301 0 0 -0.5579 0 0 0.13813 0.08506 0 1.64349 -0.42034 0 -2.3716 -0.28137 0.5482 -3.20391
LYS_1162 -4.73949 0.1652 6.8685 -0.51271 0.15044 0.37842 2.59711 -2.85434 -0 -0 -4.19738 -0.08707 0 0 0 -0.7326 0 -0.04886 0.29391 2.74658 0 -0.00736 0 -1.5107 -0.37281 0.73401 -1.12918
GLN_1163 -3.68582 0.1381 4.37496 -0.24599 0.02353 0.16468 1.45456 -1.96077 -0.0116 -0.09924 -1.24391 -0.45438 0 0 0 0 0 0.03611 0.03158 0 2.65191 -0.07946 0 -0.18838 -0.33281 0.60307 1.17613
TYR_1164 -10.2237 1.19613 5.07206 -0.51389 0.1676 0.21719 3.43594 -3.38541 -0 -0 -2.70126 -0.30394 0 0 -0.5579 0 0 -0.03268 0.01376 0 3.11189 0.02864 0.0122 1.2797 -0.15159 0.59368 -2.7416
ARG_1165 -11.5148 0.82981 10.9593 -0.73556 0.04851 0.4647 4.39038 -4.9137 -0.01991 -0.13909 -5.41504 0.30911 0 0 -0.43591 -1.01979 0 -0.01564 0.09181 1.43955 0 -0.10676 0 -1.2888 -0.27421 1.00028 -6.3457
THR_1166 -5.08372 0.20656 6.4504 -0.19957 0.1182 0.07125 3.14759 -2.98003 -0.02098 -0.20309 -4.35613 -0.09282 0 0 0 0 0 -0.00487 0.00112 0.05261 0 -0.0017 2.36914 -1.0874 -0.09726 0.65586 -1.05483
ALA_1167 -5.49386 0.4916 3.97891 -0.02258 0 0 2.66152 -2.68766 -0 -0 -2.12442 -0.35601 0 0 0 0 0 -0.03002 0 0 0 -0.22044 0 1.8394 -0.08087 0.28942 -1.75501
VAL_1168 -8.2299 1.02479 3.04806 -0.30531 0.14818 0.06846 2.7016 -2.75477 -0 -0 -2.44879 -0.08796 0 0 0 0 0 -0.06516 0.01437 0.03495 0 -0.3332 0 1.9342 -0.21569 0.34218 -5.12399
ALA_1169 -6.52284 0.65545 3.79949 -0.02194 0 0 2.76999 -2.8774 -0 -0 -2.50221 -0.34236 0 0 0 0 0 -0.0456 0 0 0 -0.23291 0 1.8394 -0.20715 0.34257 -3.3455
THR_1170 -5.40541 0.27522 6.05466 -0.20075 0.11755 0.07155 2.79605 -2.87545 -0 -0 -2.85647 -0.02743 0 0 0 0 0 0.00823 0.00224 0.05381 0 -0.01162 2.31429 -1.0874 -0.10287 0.27247 -0.60134
LEU_1171 -9.38751 1.22731 4.72264 -0.51873 0.27222 0.12436 2.85024 -3.30444 -0 -0 -2.25074 0.22461 0 0 0 0 0 0.02084 0.46822 0.39009 0 -0.27047 0 0.18072 -0.02336 0.6344 -4.6396
LEU_1172 -8.1344 0.6548 4.38746 -0.46713 0.19459 0.10512 2.94847 -2.90714 -0 -0 -2.70443 0.21429 0 0 0 0 0 0.15517 0.00942 0.31308 0 -0.27397 0 0.18072 -0.29804 0.76777 -4.8542
LYS_1173 -6.30177 0.82352 8.49705 -0.70175 0.13799 0.50991 4.16922 -3.56587 -0 -0 -6.38371 -0.0538 0 0 -0.74962 -0.43725 0 0.01656 0.40252 2.78356 0 0.05431 0 -1.5107 -0.27429 0.58148 -2.00265
GLU_1174 -5.54712 0.20603 6.91717 -0.19972 0.02689 0.27303 3.36182 -3.07884 -0.01201 -0.10369 -3.53717 -0.57261 0 0 0 -1.59196 0 -0.05206 0.03343 0 3.24787 -0.29326 0 -2.7348 -0.406 0.5639 -3.49911
LEU_1175 -9.08385 1.77228 4.13775 -0.50571 0.15314 0.12262 3.24535 -3.02648 -0 -0 -3.31746 -0.01587 0 0 0 0 0 -0.04945 0.6216 3.02981 0 -0.26907 0 0.18072 -0.46739 0.75778 -2.71422
SER_1176 -6.45387 0.75988 7.24274 -0.04246 0.00026 0.06248 3.96293 -3.39528 -0 -0 -3.04733 -0.44666 0 0 -1.31736 0 0 0.0244 0.51285 0.14794 0 -0.39875 1.93872 -0.77834 -0.34289 0.75114 -0.81961
LYS_1177 -3.7478 0.39279 4.07067 -0.31491 0.03754 0.1577 1.45449 -1.8413 -0 -0 -0.24539 -0.09817 0 0 0 0 0 -0.05837 0.00558 1.93201 0 -0.04367 0 -1.5107 -0.47229 0.34559 0.06379
ASN_1178 -3.06448 0.17903 3.31431 -0.19747 0.01048 0.30612 1.37718 -1.58021 -0.0354 -0.22004 -1.28342 -0.50798 0 0 -0.36488 0 0 -0.01395 0.01382 0 1.93211 9e-05 0 -0.93687 0.06399 0.3044 -0.70315
ALA_1179 -5.29263 0.95043 2.70142 -0.02387 0 0 2.05825 -2.20591 -0.02305 -0.11083 -0.80965 -0.39043 0 0 0 0 0 0.10981 0 0 0 -0.24681 0 1.8394 0.46008 0.43714 -0.54666
GLN_1180 -9.86294 0.88555 7.46477 -0.42092 0.08961 0.30519 4.75447 -3.76063 -0.05158 -0.23867 -6.16744 -0.28419 0 0 -2.80456 0 0 -0.00122 0.05305 0 3.07134 0.15344 0 -0.18838 0.12111 0.90768 -5.97431
PHE_1181 -10.1448 1.17492 2.28195 -0.58715 0.07318 0.27184 1.92008 -2.42866 -0.01881 -0.07096 -1.8578 -0.03395 0 0 0 0 0 -0.00115 0.16316 0 2.3376 -0.16583 0 1.0402 0.04382 0.7838 -5.21859
ILE_1182 -8.18946 0.69344 2.23242 -0.42627 0.23874 0.08877 2.37829 -2.1812 -0.00884 -0.02714 -2.59062 -0.00584 0 0 0 0 0 -0.06653 0.18349 0.39019 0 -0.73195 0 0.73287 -0.15526 0.63943 -6.80547
CYS_1183 -6.81813 0.68813 3.71062 -0.09852 0.00221 0.06609 2.54395 -2.19001 -0 -0 -3.03159 -0.33516 0 0 0 0 0 -0.01227 0.03562 0.36658 0 -0.16709 0 3.6196 -0.22572 0.69 -1.15569
THR_1184 -6.6787 1.09218 4.17955 -0.13053 0.08974 0.10791 3.02898 -2.3801 -0.01502 -0.09963 -3.80516 -0.31008 0 0 0 -0.63938 0 0.08992 0.05219 1.03541 0 -0.18956 2.97593 -1.0874 0.0195 0.61895 -2.0453
THR_1185 -5.71368 0.45634 3.70088 -0.2354 0.36884 0.0956 2.75927 -2.12702 -0.01254 -0.09561 -2.81795 -1.28181 0 0 -0.83739 -0.45568 0 0.19126 0.03037 0.25113 0 0.16058 2.26636 -1.0874 0.19736 0.90985 -3.27664
PHE_1186 -5.3157 0.47419 2.72033 -0.61863 0.0665 0.31649 1.39053 -1.76738 -0.0272 -0.12135 -0.65142 -0.04069 0 0 -0.39562 0 0 0.10075 0.1364 0 1.97159 -0.20781 0 1.0402 -0.10903 0.7054 -0.33245
ARG_1187 -5.99724 0.33704 6.08446 -0.93622 0.29441 0.68015 3.02476 -2.59416 -0.0005 -0.00264 -2.57163 0.11086 0 0 -1.23301 0 0 0.01884 0.04389 1.91828 0 -0.11108 0 -1.2888 -0.32085 1.15902 -1.38443
THR_1188 -4.88077 0.70256 3.71834 -0.18016 0.08428 0.10759 1.4396 -2.03524 -0.02603 -0.11083 -0.98335 -0.12183 0 0 0 0 0 -0.09045 0.00735 1.57828 0 0.42954 2.3182 -1.0874 -0.02533 1.26848 2.11284
ASP_1189 -6.85928 0.8691 7.87287 -0.11901 0.00535 0.36484 3.49816 -3.4364 -0.00447 -0.02978 -5.20278 -0.65093 0 0 -0.96675 -1.75239 0 0.23468 0.01882 0 2.9009 -0.25735 0 -2.3716 -0.11756 0.65183 -5.35176
MET_1190 -9.01322 1.023 3.64124 -0.62292 0.03616 0.28655 2.25954 -2.48267 -0 -0 -1.17762 -0.15521 0 0 0 0 0 -0.03975 0.3394 1.86979 0 0.10232 0 0.60916 0.11254 0.68664 -2.52504
LEU_1191 -8.80967 1.45593 2.31226 -0.49773 0.30799 0.12165 2.26223 -2.50416 -0.02276 -0.15084 -1.0268 0.24849 0 0 0 0 0 -0.06022 0.35266 0.27945 0 -0.2996 0 0.18072 0.09211 0.84543 -4.91287
GLN_1192 -4.45908 0.48083 4.43077 -0.44378 0.11698 0.34865 2.16194 -2.20871 -0.01103 -0.13531 -1.92379 -0.31 0 0 -0.96675 0 0 -0.13568 0.17385 0 3.22286 -0.046 0 -0.18838 -0.30166 0.86654 0.67225
VAL_1193 -5.58832 0.87909 2.85579 -0.31835 0.2384 0.07537 1.60978 -2.00713 -0.00184 -0.02246 -1.12718 -0.26969 0 0 0 0 0 -0.07661 0.00248 0.16321 0 0.11425 0 1.9342 -0.12382 0.67918 -0.98365
ALA_1194 -5.45007 0.66843 2.733 -0.02448 4e-05 0 2.09779 -2.33544 -0.02276 -0.15084 -2.38277 -0.21311 0 0 -1.11338 0 0 0.15434 0 0 0 -0.08321 0 1.8394 -0.29203 0.46451 -4.11057
ASP_1195 -3.83632 0.42895 6.41934 -0.1042 0.00246 0.31919 2.88032 -2.53773 -0.00542 -0.02118 -5.69907 -0.27308 0 0 0 -0.43725 0 0.01506 0.05679 0 2.00986 -0.20113 0 -2.3716 -0.30003 0.33982 -3.31522
LYS_1196 -4.86126 0.32368 4.04663 -0.45939 0.09593 0.24776 1.80786 -1.97137 -0.00433 -0.01744 -2.05829 -0.10309 0 0 0 0 0 -0.00324 0.00674 1.76615 0 0.00902 0 -1.5107 -0.09802 0.31674 -2.46663
PHE_1197 -9.66965 1.51329 2.09625 -0.59246 0.04941 0.31594 1.94539 -2.51803 -0 -0 -1.71289 0.10556 0 0 0 0 0 0.03174 0.0386 0 1.86823 -0.30103 0 1.0402 -0.25695 0.46828 -5.57813
PHE_1198 -9.43223 0.85905 3.15559 -0.53958 0.05258 0.28336 2.76054 -2.75993 -0 -0 -2.77551 -0.03079 0 0 0 0 0 0.00808 0.01853 0 1.97834 -0.23415 0 1.0402 -0.33741 0.47958 -5.47374
ARG_1199 -8.91048 1.2094 6.18303 -0.72012 0.17801 0.45071 3.02669 -3.20401 -0.01528 -0.05896 -3.22002 0.60352 0 0 0 0 0 -0.02256 0.33677 2.34492 0 -0.05326 0 -1.2888 -0.21426 0.4624 -2.91231
VAL_1200 -7.1192 0.8207 2.67256 -0.27917 0.21566 0.05701 1.73421 -2.23258 -0.02978 -0.13828 -2.42036 -0.36896 0 0 0 0 0 -0.00295 0.10437 0.17558 0 -0.65805 0 1.9342 -0.22585 0.61596 -5.14492
LYS_1201 -4.79082 0.48841 4.53884 -0.37282 0.07468 0.15565 2.51737 -2.1145 -0.00618 -0.01831 -2.92782 0.11579 0 0 0 0 0 0.01523 0.2014 2.31628 0 0.00327 0 -1.5107 -0.24585 0.62844 -0.93164
TYR_1202 -5.20163 0.93935 2.56446 -1.11145 0.15534 0.69992 0.29494 -1.51268 -0.00198 -0.0374 -0.49827 -0.26363 0 0 0 0 0 0.0125 0.00496 0 2.21438 -0.31459 0.04478 1.2797 -0.23507 0.58526 -0.38111
GLU_1203 -3.5477 0.36526 4.6764 -0.18781 0.01996 0.26524 1.92491 -2.02007 -0 -0 -2.03619 -0.65588 0 0 0 0 0 0.01034 0.02197 0 3.29048 -0.11564 0 -2.7348 -0.082 0.41473 -0.39079
ASN_1204 -1.89966 0.32114 2.0654 -0.19221 0.02408 0.3237 0.6106 -0.92666 -0 -0 0.24145 -1.02128 0 0 0 0 0 -0.08726 0.03779 0 1.86503 -1.02251 0 -0.93687 -0.42772 0.34214 -0.68284
LYS_1205 -2.30317 0.32857 2.08739 -0.33064 0.06074 0.20605 0.31398 -1.03987 -0.01104 -0.03579 -0.11927 -0.36345 0 0 0 0 0 -0.01096 0.01308 1.44152 0 0.11959 0 -1.5107 -0.27529 0.44643 -0.98284
ILE_1206 -6.92849 0.78604 4.94876 -0.46104 0.33795 0.09379 3.25358 -2.85446 -0.00132 -0.004 -2.30233 0.05381 0 0 0 0 0 -0.01099 0.04903 0.38309 0 -0.78004 0 0.73287 -0.0233 0.55045 -2.17661
SER_1207 -5.80927 0.66459 4.76848 -0.03162 0 0.05602 2.59895 -2.43154 -0.01433 -0.05434 -2.31896 -0.9106 0 0 -0.36261 0 0 -0.04953 0.00051 0.67085 0 0.45215 0.76532 -0.77834 -0.16259 0.51089 -2.43597
THR_1208 -4.79031 0.40685 4.59837 -0.23048 0.22794 0.08929 2.80951 -2.32345 -0.03023 -0.23434 -3.12798 -1.01855 0 0 0 -0.40286 0 -0.00297 0.00568 1.61567 0 -0.64604 2.5337 -1.0874 -0.02859 0.63115 -1.00505
VAL_1209 -4.85021 0.71562 -0.01157 -0.26607 0.15975 0.05521 0.47088 -1.0186 -0.00119 -0.02168 -0.64605 -0.35845 0 0 0 0 0 0.08436 0.14528 0.20105 0 -0.733 0 1.9342 -0.30328 0.93897 -3.50479
ILE_1210 -6.1453 0.56642 3.53306 -0.4917 0.42286 0.10521 2.45595 -2.18075 -0.01536 -0.05443 -2.67864 0.1277 0 0 0 0 0 0.34868 0.11401 0.56467 0 -0.672 0 0.73287 -0.4292 1.10492 -2.59103
GLU_1211 -2.31729 0.22833 2.06382 -0.29336 0.05333 0.35285 0.61004 -1.0836 -0.01999 -0.07295 -0.26248 -0.26837 0 0 0 0 0 -0.02587 0.02245 0 2.84106 0.00118 0 -2.7348 -0.49828 0.88 -0.52395
VAL_1212 -7.99862 1.5678 2.56761 -0.28558 0.23333 0.06244 1.45378 -2.48177 -0 -0 -1.25195 -0.24665 0 0 0 0 0 0.16902 0.15862 0.28399 0 -0.78921 0 1.9342 -0.4745 0.92522 -4.17229
ASN_1213 -5.06494 0.49872 5.69229 -0.2225 0.00908 0.32416 3.58232 -2.64638 -0.01999 -0.07295 -3.58405 -0.50847 0 0 -2.20001 0 0 -0.01135 0.01423 0 2.99741 0.19026 0 -0.93687 -0.28528 0.83459 -1.40973
ARG_1214 -6.32408 0.518 5.6978 -0.969 0.17542 0.63098 3.09692 -3.02318 -0.00109 -0.00374 -2.9203 0.11853 0 0 -1.11338 0 0 -0.05857 0.20468 2.71441 0 -0.20417 0 -1.2888 -0.19155 0.50257 -2.43856
GLU_1215 -4.43179 0.37973 4.44639 -0.4538 0.06323 0.8859 1.84628 -2.16866 -0 -0 -1.63995 -0.45301 0 0 -1.2239 0 0 8e-05 0.00246 0 3.32608 -0.3658 0 -2.7348 -0.4616 0.3914 -2.59172
GLU_1216 -6.20886 0.57798 7.12654 -0.203 0.02335 0.28367 3.51693 -3.31374 -0.0091 -0.04065 -3.51184 -0.51233 0 0 -0.97611 0 0 0.29711 0.05385 0 4.1238 -0.29379 0 -2.7348 -0.51441 0.37359 -1.94182
ALA_1217 -6.16624 0.5218 3.14711 -0.02086 0 0 2.80174 -2.62844 -0 -0 -1.88946 -0.38665 0 0 0 0 0 0.04964 0 0 0 -0.26075 0 1.8394 -0.43195 0.44575 -2.9789
ILE_1218 -7.05009 0.59951 5.85184 -0.49421 0.31658 0.1025 2.84515 -3.07936 -0 -0 -2.35127 -0.06324 0 0 0 0 0 0.08249 0.04454 0.61863 0 -0.41311 0 0.73287 -0.2754 0.46416 -2.06839
GLY_1219 -3.2192 0.15664 4.21358 -4e-05 0 0 1.99992 -2.10476 -0 -0 -2.11132 -0.41552 0 0 0 0 0 0.02549 0 0 0 0.44712 0 0.83697 0.42387 0.36055 0.6133
PHE_1220 -7.80847 0.64958 3.65444 -0.7933 0.02851 0.23015 2.46374 -2.59535 -0.01701 -0.14334 -1.03288 -0.09363 0 0 0 0 0 0.02846 0.12163 0 1.79055 -0.4909 0 1.0402 0.50866 0.29859 -2.16038
ILE_1221 -6.53839 1.01677 3.5068 -0.51052 0.49756 0.10339 1.6344 -2.13235 -0 -0 -0.3 0.11761 0 0 0 0 0 0.0986 0.11105 0.47129 0 -0.44286 0 0.73287 0.12795 0.5753 -0.93055
ARG_1222 -3.52 0.15745 3.0417 -0.46907 0.06321 0.26184 1.29395 -1.54578 -0 -0 -1.27776 0.23787 0 0 0 0 0 -0.02901 0.02499 2.07348 0 -0.08718 0 -1.2888 -0.06549 0.7173 -0.41131
GLY_1223 -2.03545 0.18653 3.08613 -0.00015 0 0 1.54716 -1.48612 -0.01967 -0.1686 -2.27704 -0.2322 0 0 0 0 0 -0.06017 0 0 0 0.50379 0 0.83697 -0.07359 0.56718 0.37477
SER_1224 -2.33059 0.24661 2.29653 -0.03211 0.01603 0.03021 0.98766 -1.1552 -0 -0 0.44502 -0.29879 0 0 0 0 0 0.04809 3e-05 0.27051 0 0.33591 0.60202 -0.77834 0.62108 0.37509 1.67975
ASN_1225 -2.21594 0.21072 2.71566 -0.18955 0.03711 0.296 1.11846 -1.32928 -0 -0 -1.36406 -0.37962 0 0 0 0 0 0.0477 0.01249 0 1.71961 -0.04351 0 -0.93687 0.35424 0.287 0.34016
LYS_1226 -2.2037 0.30328 1.48633 -0.32496 0.04623 0.18414 0.22661 -0.8484 -0.00266 -0.02526 0.12188 -0.22732 0 0 0 0 0 0.04475 0.00159 1.78626 0 -0.05359 0 -1.5107 -0.4352 0.19507 -1.23565
PHE_1227 -3.46194 0.27671 2.54957 -0.61393 0.06716 0.35145 1.1267 -1.39855 -0.00444 -0.06526 -0.00237 0.1999 0 0 0 0 0 0.0141 0.02898 0 1.87156 -0.31034 0 1.0402 -0.40552 0.19359 1.45757
ALA_1228 -1.6629 0.16191 1.54606 -0.02452 0 0 0.58579 -0.88065 -0 -0 -0.16248 -0.20949 0 0 0 0 0 -0.03938 0 0 0 -0.1469 0 1.8394 -0.63567 0.17497 0.54614
GLU_1229 -1.6778 0.13602 1.53281 -0.59866 0.21885 1.57424 0.27923 -0.75841 -0.00444 -0.06526 -0.57041 -3.2029 0 0 0 0 0 -0.05246 0.06146 0 3.30039 -0.11204 0 -2.7348 -0.7173 0.2204 -3.17108
VAL:CtermProteinFull_1230 -1.82299 0.26353 1.65154 -0.50812 0.53606 0.22947 0.39054 -0.87184 -0 -0 -0.42511 -2.23369 0 0 0 0 0 0 0.00296 0.15512 0 0 0 1.9342 -0.26048 0.27432 -0.68449
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 102732 DOMAINID 93946 MODEL 2 2021-07-24_00000225_2_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 901.513 tmscore: 0.30393 4ux3A_207 prob: 100 ident: 35.71
ATOM      1  N   MET A   1      29.941  78.995 156.405  1.00 65.090          N  
ATOM      2  CA  MET A   1      29.979  79.054 157.856  1.00 64.950          C  
ATOM      3  C   MET A   1      31.403  78.879 158.355  1.00 65.170          C  
ATOM      4  O   MET A   1      32.206  78.219 157.699  1.00 65.340          O  
ATOM      5  CB  MET A   1      29.152  77.949 158.475  1.00 90.990          C  
ATOM      6  CG  MET A   1      27.693  77.886 158.118  1.00 90.990          C  
ATOM      7  SD  MET A   1      26.916  76.638 159.096  1.00 90.990          S  
ATOM      8  CE  MET A   1      26.465  77.608 160.512  1.00 90.990          C  
ATOM      9 1H   MET A   1      29.184  79.587 156.088  1.00 78.110          H  
ATOM     10 2H   MET A   1      30.812  79.354 156.036  1.00 78.110          H  
ATOM     11 3H   MET A   1      29.772  78.046 156.107  1.00 78.110          H  
ATOM     12  HA  MET A   1      29.623  80.016 158.186  1.00 77.940          H  
ATOM     13 1HB  MET A   1      29.599  76.980 158.247  1.00109.180          H  
ATOM     14 2HB  MET A   1      29.204  78.091 159.526  1.00109.180          H  
ATOM     15 1HG  MET A   1      27.203  78.841 158.310  1.00109.180          H  
ATOM     16 2HG  MET A   1      27.557  77.637 157.068  1.00109.180          H  
ATOM     17 1HE  MET A   1      26.020  76.993 161.246  1.00109.180          H  
ATOM     18 2HE  MET A   1      27.321  78.112 160.936  1.00109.180          H  
ATOM     19 3HE  MET A   1      25.758  78.328 160.195  1.00109.180          H  
ATOM     20  N   TYR A   2      31.708  79.400 159.536  1.00 65.170          N  
ATOM     21  CA  TYR A   2      33.066  79.248 160.063  1.00 65.370          C  
ATOM     22  C   TYR A   2      33.072  78.340 161.269  1.00 65.270          C  
ATOM     23  O   TYR A   2      32.145  78.356 162.075  1.00 65.100          O  
ATOM     24  CB  TYR A   2      33.655  80.587 160.506  1.00 91.440          C  
ATOM     25  CG  TYR A   2      33.749  81.610 159.445  1.00 91.440          C  
ATOM     26  CD1 TYR A   2      33.167  82.847 159.654  1.00 91.440          C  
ATOM     27  CD2 TYR A   2      34.372  81.328 158.252  1.00 91.440          C  
ATOM     28  CE1 TYR A   2      33.235  83.799 158.680  1.00 91.440          C  
ATOM     29  CE2 TYR A   2      34.434  82.274 157.278  1.00 91.440          C  
ATOM     30  CZ  TYR A   2      33.866  83.516 157.487  1.00 91.440          C  
ATOM     31  OH  TYR A   2      33.911  84.481 156.513  1.00 91.440          O  
ATOM     32  H   TYR A   2      30.996  79.921 160.056  1.00 78.200          H  
ATOM     33  HA  TYR A   2      33.706  78.789 159.308  1.00 78.440          H  
ATOM     34 1HB  TYR A   2      33.061  80.993 161.318  1.00109.730          H  
ATOM     35 2HB  TYR A   2      34.661  80.421 160.902  1.00109.730          H  
ATOM     36  HD1 TYR A   2      32.659  83.072 160.597  1.00109.730          H  
ATOM     37  HD2 TYR A   2      34.812  80.353 158.076  1.00109.730          H  
ATOM     38  HE1 TYR A   2      32.789  84.775 158.841  1.00109.730          H  
ATOM     39  HE2 TYR A   2      34.929  82.039 156.338  1.00109.730          H  
ATOM     40  HH  TYR A   2      34.385  84.133 155.730  1.00109.730          H  
ATOM     41  N   ILE A   3      34.141  77.595 161.446  1.00 65.390          N  
ATOM     42  CA  ILE A   3      34.269  76.765 162.624  1.00 65.350          C  
ATOM     43  C   ILE A   3      34.631  77.652 163.796  1.00 65.490          C  
ATOM     44  O   ILE A   3      35.584  78.423 163.724  1.00 65.710          O  
ATOM     45  CB  ILE A   3      35.366  75.684 162.403  1.00 91.510          C  
ATOM     46  CG1 ILE A   3      34.907  74.754 161.254  1.00 91.510          C  
ATOM     47  CG2 ILE A   3      35.673  74.917 163.715  1.00 91.510          C  
ATOM     48  CD1 ILE A   3      35.925  73.791 160.691  1.00 91.510          C  
ATOM     49  H   ILE A   3      34.894  77.612 160.762  1.00 78.470          H  
ATOM     50  HA  ILE A   3      33.314  76.278 162.830  1.00 78.420          H  
ATOM     51  HB  ILE A   3      36.277  76.173 162.069  1.00109.810          H  
ATOM     52 1HG1 ILE A   3      34.073  74.182 161.623  1.00109.810          H  
ATOM     53 2HG1 ILE A   3      34.573  75.378 160.432  1.00109.810          H  
ATOM     54 1HG2 ILE A   3      36.451  74.184 163.537  1.00109.810          H  
ATOM     55 2HG2 ILE A   3      36.019  75.610 164.483  1.00109.810          H  
ATOM     56 3HG2 ILE A   3      34.773  74.414 164.070  1.00109.810          H  
ATOM     57 1HD1 ILE A   3      35.460  73.209 159.892  1.00109.810          H  
ATOM     58 2HD1 ILE A   3      36.760  74.349 160.283  1.00109.810          H  
ATOM     59 3HD1 ILE A   3      36.275  73.120 161.465  1.00109.810          H  
ATOM     60  N   LYS A   4      33.867  77.564 164.878  1.00 65.380          N  
ATOM     61  CA  LYS A   4      34.176  78.346 166.061  1.00 65.510          C  
ATOM     62  C   LYS A   4      34.857  77.456 167.051  1.00 65.650          C  
ATOM     63  O   LYS A   4      35.842  77.841 167.666  1.00 65.880          O  
ATOM     64  CB  LYS A   4      32.945  78.909 166.765  1.00 91.660          C  
ATOM     65  CG  LYS A   4      32.197  79.984 166.040  1.00 91.660          C  
ATOM     66  CD  LYS A   4      31.021  80.523 166.905  1.00 91.660          C  
ATOM     67  CE  LYS A   4      31.532  81.384 168.096  1.00 91.660          C  
ATOM     68  NZ  LYS A   4      30.426  82.057 168.814  1.00 91.660          N  
ATOM     69  H   LYS A   4      33.069  76.939 164.868  1.00 78.460          H  
ATOM     70  HA  LYS A   4      34.855  79.157 165.795  1.00 78.610          H  
ATOM     71 1HB  LYS A   4      32.241  78.096 166.955  1.00109.990          H  
ATOM     72 2HB  LYS A   4      33.266  79.284 167.728  1.00109.990          H  
ATOM     73 1HG  LYS A   4      32.876  80.795 165.779  1.00109.990          H  
ATOM     74 2HG  LYS A   4      31.800  79.553 165.118  1.00109.990          H  
ATOM     75 1HD  LYS A   4      30.343  81.129 166.317  1.00109.990          H  
ATOM     76 2HD  LYS A   4      30.451  79.681 167.305  1.00109.990          H  
ATOM     77 1HE  LYS A   4      32.050  80.754 168.810  1.00109.990          H  
ATOM     78 2HE  LYS A   4      32.221  82.139 167.720  1.00109.990          H  
ATOM     79 1HZ  LYS A   4      30.786  82.597 169.577  1.00109.990          H  
ATOM     80 2HZ  LYS A   4      29.915  82.658 168.190  1.00109.990          H  
ATOM     81 3HZ  LYS A   4      29.768  81.352 169.180  1.00109.990          H  
ATOM     82  N   ARG A   5      34.301  76.261 167.231  1.00 65.500          N  
ATOM     83  CA  ARG A   5      34.852  75.303 168.190  1.00 65.620          C  
ATOM     84  C   ARG A   5      34.855  73.897 167.635  1.00 65.460          C  
ATOM     85  O   ARG A   5      34.038  73.553 166.770  1.00 65.240          O  
ATOM     86  CB  ARG A   5      34.109  75.306 169.520  1.00 91.820          C  
ATOM     87  CG  ARG A   5      34.215  76.589 170.322  1.00 91.820          C  
ATOM     88  CD  ARG A   5      33.643  76.425 171.677  1.00 91.820          C  
ATOM     89  NE  ARG A   5      32.184  76.267 171.652  1.00 91.820          N  
ATOM     90  CZ  ARG A   5      31.437  75.732 172.646  1.00 91.820          C  
ATOM     91  NH1 ARG A   5      32.009  75.272 173.744  1.00 91.820          N  
ATOM     92  NH2 ARG A   5      30.119  75.671 172.519  1.00 91.820          N  
ATOM     93  H   ARG A   5      33.480  76.027 166.668  1.00 78.600          H  
ATOM     94  HA  ARG A   5      35.890  75.580 168.399  1.00 78.740          H  
ATOM     95 1HB  ARG A   5      33.063  75.093 169.362  1.00110.180          H  
ATOM     96 2HB  ARG A   5      34.509  74.505 170.148  1.00110.180          H  
ATOM     97 1HG  ARG A   5      35.268  76.875 170.417  1.00110.180          H  
ATOM     98 2HG  ARG A   5      33.669  77.384 169.815  1.00110.180          H  
ATOM     99 1HD  ARG A   5      34.085  75.542 172.135  1.00110.180          H  
ATOM    100 2HD  ARG A   5      33.886  77.308 172.271  1.00110.180          H  
ATOM    101  HE  ARG A   5      31.695  76.616 170.838  1.00110.180          H  
ATOM    102 1HH1 ARG A   5      33.010  75.316 173.855  1.00110.180          H  
ATOM    103 2HH1 ARG A   5      31.444  74.876 174.482  1.00110.180          H  
ATOM    104 1HH2 ARG A   5      29.666  76.037 171.690  1.00110.180          H  
ATOM    105 2HH2 ARG A   5      29.557  75.270 173.257  1.00110.180          H  
ATOM    106  N   VAL A   6      35.779  73.086 168.149  1.00 65.570          N  
ATOM    107  CA  VAL A   6      35.843  71.667 167.808  1.00 65.460          C  
ATOM    108  C   VAL A   6      35.872  70.838 169.089  1.00 65.480          C  
ATOM    109  O   VAL A   6      36.807  70.956 169.879  1.00 65.680          O  
ATOM    110  CB  VAL A   6      37.103  71.389 166.948  1.00 91.690          C  
ATOM    111  CG1 VAL A   6      37.230  69.902 166.597  1.00 91.690          C  
ATOM    112  CG2 VAL A   6      37.043  72.237 165.682  1.00 91.690          C  
ATOM    113  H   VAL A   6      36.416  73.476 168.859  1.00 78.680          H  
ATOM    114  HA  VAL A   6      34.951  71.394 167.238  1.00 78.550          H  
ATOM    115  HB  VAL A   6      37.969  71.654 167.508  1.00110.030          H  
ATOM    116 1HG1 VAL A   6      38.127  69.734 166.005  1.00110.030          H  
ATOM    117 2HG1 VAL A   6      37.291  69.323 167.504  1.00110.030          H  
ATOM    118 3HG1 VAL A   6      36.393  69.578 166.040  1.00110.030          H  
ATOM    119 1HG2 VAL A   6      37.924  72.067 165.087  1.00110.030          H  
ATOM    120 2HG2 VAL A   6      36.163  71.970 165.111  1.00110.030          H  
ATOM    121 3HG2 VAL A   6      36.993  73.285 165.942  1.00110.030          H  
ATOM    122  N   ILE A   7      34.873  69.982 169.298  1.00 65.270          N  
ATOM    123  CA  ILE A   7      34.847  69.189 170.521  1.00 65.270          C  
ATOM    124  C   ILE A   7      34.890  67.691 170.218  1.00 65.200          C  
ATOM    125  O   ILE A   7      34.013  67.128 169.552  1.00 65.000          O  
ATOM    126  CB  ILE A   7      33.626  69.559 171.374  1.00 91.380          C  
ATOM    127  CG1 ILE A   7      33.700  71.084 171.687  1.00 91.380          C  
ATOM    128  CG2 ILE A   7      33.606  68.679 172.662  1.00 91.380          C  
ATOM    129  CD1 ILE A   7      32.499  71.676 172.383  1.00 91.380          C  
ATOM    130  H   ILE A   7      34.101  69.912 168.627  1.00 78.320          H  
ATOM    131  HA  ILE A   7      35.732  69.424 171.103  1.00 78.320          H  
ATOM    132  HB  ILE A   7      32.740  69.406 170.818  1.00109.650          H  
ATOM    133 1HG1 ILE A   7      34.575  71.255 172.255  1.00109.650          H  
ATOM    134 2HG1 ILE A   7      33.794  71.623 170.754  1.00109.650          H  
ATOM    135 1HG2 ILE A   7      32.747  68.930 173.283  1.00109.650          H  
ATOM    136 2HG2 ILE A   7      33.536  67.627 172.389  1.00109.650          H  
ATOM    137 3HG2 ILE A   7      34.521  68.835 173.231  1.00109.650          H  
ATOM    138 1HD1 ILE A   7      32.663  72.739 172.524  1.00109.650          H  
ATOM    139 2HD1 ILE A   7      31.605  71.523 171.765  1.00109.650          H  
ATOM    140 3HD1 ILE A   7      32.351  71.207 173.351  1.00109.650          H  
ATOM    141  N   ILE A   8      35.928  67.031 170.712  1.00 65.370          N  
ATOM    142  CA  ILE A   8      36.129  65.629 170.367  1.00 65.330          C  
ATOM    143  C   ILE A   8      36.089  64.718 171.608  1.00 65.330          C  
ATOM    144  O   ILE A   8      36.896  64.905 172.521  1.00 65.500          O  
ATOM    145  CB  ILE A   8      37.508  65.498 169.682  1.00 91.480          C  
ATOM    146  CG1 ILE A   8      37.594  66.429 168.457  1.00 91.480          C  
ATOM    147  CG2 ILE A   8      37.661  64.115 169.218  1.00 91.480          C  
ATOM    148  CD1 ILE A   8      38.986  66.569 167.848  1.00 91.480          C  
ATOM    149  H   ILE A   8      36.584  67.539 171.317  1.00 78.440          H  
ATOM    150  HA  ILE A   8      35.344  65.313 169.680  1.00 78.400          H  
ATOM    151  HB  ILE A   8      38.303  65.755 170.386  1.00109.770          H  
ATOM    152 1HG1 ILE A   8      36.912  66.072 167.701  1.00109.770          H  
ATOM    153 2HG1 ILE A   8      37.288  67.416 168.759  1.00109.770          H  
ATOM    154 1HG2 ILE A   8      38.602  63.973 168.735  1.00109.770          H  
ATOM    155 2HG2 ILE A   8      37.590  63.448 170.060  1.00109.770          H  
ATOM    156 3HG2 ILE A   8      36.877  63.893 168.524  1.00109.770          H  
ATOM    157 1HD1 ILE A   8      38.929  67.263 167.012  1.00109.770          H  
ATOM    158 2HD1 ILE A   8      39.674  66.961 168.599  1.00109.770          H  
ATOM    159 3HD1 ILE A   8      39.355  65.617 167.487  1.00109.770          H  
ATOM    160  N   LYS A   9      35.191  63.709 171.636  1.00 65.150          N  
ATOM    161  CA  LYS A   9      35.114  62.807 172.799  1.00 65.150          C  
ATOM    162  C   LYS A   9      34.981  61.306 172.466  1.00 65.050          C  
ATOM    163  O   LYS A   9      33.928  60.822 172.042  1.00 64.860          O  
ATOM    164  CB  LYS A   9      33.913  63.201 173.668  1.00 91.210          C  
ATOM    165  CG  LYS A   9      33.752  62.372 174.945  1.00 91.210          C  
ATOM    166  CD  LYS A   9      32.575  62.846 175.793  1.00 91.210          C  
ATOM    167  CE  LYS A   9      32.423  61.985 177.046  1.00 91.210          C  
ATOM    168  NZ  LYS A   9      31.346  62.481 177.951  1.00 91.210          N  
ATOM    169  H   LYS A   9      34.531  63.584 170.860  1.00 78.180          H  
ATOM    170  HA  LYS A   9      36.032  62.926 173.381  1.00 78.180          H  
ATOM    171 1HB  LYS A   9      33.979  64.249 173.934  1.00109.450          H  
ATOM    172 2HB  LYS A   9      33.000  63.081 173.080  1.00109.450          H  
ATOM    173 1HG  LYS A   9      33.582  61.327 174.682  1.00109.450          H  
ATOM    174 2HG  LYS A   9      34.669  62.430 175.529  1.00109.450          H  
ATOM    175 1HD  LYS A   9      32.698  63.881 176.064  1.00109.450          H  
ATOM    176 2HD  LYS A   9      31.664  62.759 175.204  1.00109.450          H  
ATOM    177 1HE  LYS A   9      32.180  60.969 176.736  1.00109.450          H  
ATOM    178 2HE  LYS A   9      33.368  61.971 177.592  1.00109.450          H  
ATOM    179 1HZ  LYS A   9      31.277  61.873 178.756  1.00109.450          H  
ATOM    180 2HZ  LYS A   9      31.580  63.418 178.263  1.00109.450          H  
ATOM    181 3HZ  LYS A   9      30.462  62.494 177.464  1.00109.450          H  
ATOM    182  N   GLY A  10      36.022  60.525 172.771  1.00 65.190          N  
ATOM    183  CA  GLY A  10      36.036  59.079 172.544  1.00 65.120          C  
ATOM    184  C   GLY A  10      36.604  58.717 171.179  1.00 65.150          C  
ATOM    185  O   GLY A  10      36.785  57.545 170.868  1.00 65.090          O  
ATOM    186  H   GLY A  10      36.890  60.948 173.105  1.00 78.230          H  
ATOM    187 1HA  GLY A  10      36.637  58.606 173.324  1.00 78.140          H  
ATOM    188 2HA  GLY A  10      35.026  58.684 172.642  1.00 78.140          H  
ATOM    189  N   PHE A  11      36.819  59.733 170.363  1.00 65.240          N  
ATOM    190  CA  PHE A  11      37.353  59.635 169.007  1.00 65.280          C  
ATOM    191  C   PHE A  11      38.823  59.324 169.169  1.00 65.650          C  
ATOM    192  O   PHE A  11      39.420  59.765 170.153  1.00 65.950          O  
ATOM    193  CB  PHE A  11      37.183  60.950 168.262  1.00 91.380          C  
ATOM    194  CG  PHE A  11      37.413  60.945 166.763  1.00 91.380          C  
ATOM    195  CD1 PHE A  11      36.405  60.533 165.874  1.00 91.380          C  
ATOM    196  CD2 PHE A  11      38.636  61.367 166.236  1.00 91.380          C  
ATOM    197  CE1 PHE A  11      36.619  60.549 164.504  1.00 91.380          C  
ATOM    198  CE2 PHE A  11      38.845  61.378 164.875  1.00 91.380          C  
ATOM    199  CZ  PHE A  11      37.837  60.971 164.005  1.00 91.380          C  
ATOM    200  H   PHE A  11      36.627  60.646 170.750  1.00 78.290          H  
ATOM    201  HA  PHE A  11      36.865  58.818 168.467  1.00 78.340          H  
ATOM    202 1HB  PHE A  11      36.202  61.375 168.468  1.00109.650          H  
ATOM    203 2HB  PHE A  11      37.919  61.593 168.671  1.00109.650          H  
ATOM    204  HD1 PHE A  11      35.439  60.205 166.269  1.00109.650          H  
ATOM    205  HD2 PHE A  11      39.435  61.690 166.919  1.00109.650          H  
ATOM    206  HE1 PHE A  11      35.825  60.233 163.819  1.00109.650          H  
ATOM    207  HE2 PHE A  11      39.806  61.714 164.483  1.00109.650          H  
ATOM    208  HZ  PHE A  11      38.003  60.986 162.928  1.00109.650          H  
ATOM    209  N   LYS A  12      39.416  58.614 168.217  1.00 65.610          N  
ATOM    210  CA  LYS A  12      40.833  58.253 168.305  1.00 65.830          C  
ATOM    211  C   LYS A  12      41.697  59.347 168.931  1.00 66.090          C  
ATOM    212  O   LYS A  12      41.711  60.491 168.471  1.00 66.200          O  
ATOM    213  CB  LYS A  12      41.378  58.034 166.899  1.00 92.070          C  
ATOM    214  CG  LYS A  12      40.765  56.893 166.147  1.00 92.070          C  
ATOM    215  CD  LYS A  12      41.434  56.666 164.797  1.00 92.070          C  
ATOM    216  CE  LYS A  12      40.991  57.705 163.752  1.00 92.070          C  
ATOM    217  NZ  LYS A  12      41.592  57.420 162.413  1.00 92.070          N  
ATOM    218  H   LYS A  12      38.829  58.230 167.470  1.00 78.730          H  
ATOM    219  HA  LYS A  12      40.932  57.340 168.891  1.00 79.000          H  
ATOM    220 1HB  LYS A  12      41.227  58.946 166.327  1.00110.490          H  
ATOM    221 2HB  LYS A  12      42.454  57.861 166.954  1.00110.490          H  
ATOM    222 1HG  LYS A  12      40.792  55.975 166.742  1.00110.490          H  
ATOM    223 2HG  LYS A  12      39.737  57.148 165.958  1.00110.490          H  
ATOM    224 1HD  LYS A  12      42.516  56.718 164.914  1.00110.490          H  
ATOM    225 2HD  LYS A  12      41.170  55.668 164.438  1.00110.490          H  
ATOM    226 1HE  LYS A  12      39.907  57.682 163.671  1.00110.490          H  
ATOM    227 2HE  LYS A  12      41.296  58.699 164.061  1.00110.490          H  
ATOM    228 1HZ  LYS A  12      41.282  58.105 161.738  1.00110.490          H  
ATOM    229 2HZ  LYS A  12      42.601  57.455 162.485  1.00110.490          H  
ATOM    230 3HZ  LYS A  12      41.308  56.501 162.108  1.00110.490          H  
ATOM    231  N   THR A  13      42.454  58.949 169.978  1.00 66.220          N  
ATOM    232  CA  THR A  13      43.391  59.735 170.810  1.00 66.450          C  
ATOM    233  C   THR A  13      42.747  60.750 171.773  1.00 66.390          C  
ATOM    234  O   THR A  13      43.394  61.190 172.723  1.00 66.540          O  
ATOM    235  CB  THR A  13      44.475  60.438 169.975  1.00 92.940          C  
ATOM    236  OG1 THR A  13      43.929  61.598 169.353  1.00 92.940          O  
ATOM    237  CG2 THR A  13      45.097  59.506 168.965  1.00 92.940          C  
ATOM    238  H   THR A  13      42.374  57.969 170.262  1.00 79.460          H  
ATOM    239  HA  THR A  13      43.923  59.028 171.439  1.00 79.740          H  
ATOM    240  HB  THR A  13      45.264  60.763 170.643  1.00111.530          H  
ATOM    241  HG1 THR A  13      43.095  61.350 168.906  1.00111.530          H  
ATOM    242 1HG2 THR A  13      45.879  60.035 168.422  1.00111.530          H  
ATOM    243 2HG2 THR A  13      45.532  58.657 169.490  1.00111.530          H  
ATOM    244 3HG2 THR A  13      44.357  59.147 168.274  1.00111.530          H  
ATOM    245  N   TYR A  14      41.483  61.097 171.576  1.00 66.170          N  
ATOM    246  CA  TYR A  14      40.791  62.065 172.426  1.00 66.110          C  
ATOM    247  C   TYR A  14      39.797  61.351 173.337  1.00 65.980          C  
ATOM    248  O   TYR A  14      38.592  61.443 173.121  1.00 65.740          O  
ATOM    249  CB  TYR A  14      40.072  63.089 171.550  1.00 92.580          C  
ATOM    250  CG  TYR A  14      40.987  63.966 170.680  1.00 92.580          C  
ATOM    251  CD1 TYR A  14      41.262  63.627 169.360  1.00 92.580          C  
ATOM    252  CD2 TYR A  14      41.536  65.111 171.209  1.00 92.580          C  
ATOM    253  CE1 TYR A  14      42.090  64.437 168.599  1.00 92.580          C  
ATOM    254  CE2 TYR A  14      42.360  65.921 170.451  1.00 92.580          C  
ATOM    255  CZ  TYR A  14      42.642  65.583 169.154  1.00 92.580          C  
ATOM    256  OH  TYR A  14      43.480  66.378 168.406  1.00 92.580          O  
ATOM    257  H   TYR A  14      40.962  60.661 170.811  1.00 79.400          H  
ATOM    258  HA  TYR A  14      41.520  62.582 173.047  1.00 79.330          H  
ATOM    259 1HB  TYR A  14      39.424  62.534 170.887  1.00111.090          H  
ATOM    260 2HB  TYR A  14      39.446  63.740 172.167  1.00111.090          H  
ATOM    261  HD1 TYR A  14      40.830  62.728 168.928  1.00111.090          H  
ATOM    262  HD2 TYR A  14      41.328  65.369 172.238  1.00111.090          H  
ATOM    263  HE1 TYR A  14      42.307  64.181 167.580  1.00111.090          H  
ATOM    264  HE2 TYR A  14      42.798  66.817 170.888  1.00111.090          H  
ATOM    265  HH  TYR A  14      43.735  65.908 167.593  1.00111.090          H  
ATOM    266  N   ARG A  15      40.292  60.624 174.341  1.00 66.150          N  
ATOM    267  CA  ARG A  15      39.430  59.796 175.183  1.00 66.020          C  
ATOM    268  C   ARG A  15      38.338  60.539 175.956  1.00 65.890          C  
ATOM    269  O   ARG A  15      37.238  60.006 176.146  1.00 65.700          O  
ATOM    270  CB  ARG A  15      40.264  59.010 176.188  1.00 92.480          C  
ATOM    271  CG  ARG A  15      39.453  58.128 177.159  1.00 92.480          C  
ATOM    272  CD  ARG A  15      38.707  57.033 176.454  1.00 92.480          C  
ATOM    273  NE  ARG A  15      37.894  56.268 177.362  1.00 92.480          N  
ATOM    274  CZ  ARG A  15      36.647  56.614 177.766  1.00 92.480          C  
ATOM    275  NH1 ARG A  15      36.081  57.748 177.356  1.00 92.480          N  
ATOM    276  NH2 ARG A  15      35.989  55.807 178.579  1.00 92.480          N  
ATOM    277  H   ARG A  15      41.295  60.617 174.491  1.00 79.380          H  
ATOM    278  HA  ARG A  15      38.947  59.084 174.517  1.00 79.220          H  
ATOM    279 1HB  ARG A  15      40.972  58.386 175.672  1.00110.980          H  
ATOM    280 2HB  ARG A  15      40.840  59.707 176.796  1.00110.980          H  
ATOM    281 1HG  ARG A  15      40.147  57.640 177.844  1.00110.980          H  
ATOM    282 2HG  ARG A  15      38.758  58.724 177.742  1.00110.980          H  
ATOM    283 1HD  ARG A  15      38.059  57.422 175.681  1.00110.980          H  
ATOM    284 2HD  ARG A  15      39.426  56.350 176.001  1.00110.980          H  
ATOM    285  HE  ARG A  15      38.297  55.381 177.719  1.00110.980          H  
ATOM    286 1HH1 ARG A  15      36.584  58.405 176.731  1.00110.980          H  
ATOM    287 2HH1 ARG A  15      35.154  57.989 177.668  1.00110.980          H  
ATOM    288 1HH2 ARG A  15      36.418  54.942 178.876  1.00110.980          H  
ATOM    289 2HH2 ARG A  15      35.061  56.044 178.889  1.00110.980          H  
ATOM    290  N   ASN A  16      38.676  61.712 176.473  1.00 65.990          N  
ATOM    291  CA  ASN A  16      37.775  62.529 177.276  1.00 65.900          C  
ATOM    292  C   ASN A  16      37.221  63.666 176.425  1.00 65.880          C  
ATOM    293  O   ASN A  16      37.577  63.808 175.254  1.00 66.140          O  
ATOM    294  CB  ASN A  16      38.506  63.034 178.517  1.00 92.300          C  
ATOM    295  CG  ASN A  16      37.610  63.320 179.713  1.00 92.300          C  
ATOM    296  OD1 ASN A  16      36.453  63.740 179.565  1.00 92.300          O  
ATOM    297  ND2 ASN A  16      38.135  63.097 180.892  1.00 92.300          N  
ATOM    298  H   ASN A  16      39.598  62.070 176.272  1.00 79.190          H  
ATOM    299  HA  ASN A  16      36.928  61.916 177.591  1.00 79.080          H  
ATOM    300 1HB  ASN A  16      39.251  62.298 178.815  1.00110.760          H  
ATOM    301 2HB  ASN A  16      39.040  63.951 178.263  1.00110.760          H  
ATOM    302 1HD2 ASN A  16      37.598  63.266 181.720  1.00110.760          H  
ATOM    303 2HD2 ASN A  16      39.073  62.758 180.968  1.00110.760          H  
ATOM    304  N   GLU A  17      36.379  64.508 177.006  1.00 65.600          N  
ATOM    305  CA  GLU A  17      35.805  65.597 176.234  1.00 65.580          C  
ATOM    306  C   GLU A  17      36.803  66.718 176.036  1.00 65.770          C  
ATOM    307  O   GLU A  17      36.927  67.624 176.866  1.00 65.590          O  
ATOM    308  CB  GLU A  17      34.550  66.141 176.927  1.00 91.820          C  
ATOM    309  CG  GLU A  17      33.777  67.193 176.126  1.00 91.820          C  
ATOM    310  CD  GLU A  17      32.478  67.617 176.784  1.00 91.820          C  
ATOM    311  OE1 GLU A  17      32.083  67.000 177.747  1.00 91.820          O  
ATOM    312  OE2 GLU A  17      31.877  68.554 176.317  1.00 91.820          O  
ATOM    313  H   GLU A  17      36.118  64.365 177.975  1.00 78.720          H  
ATOM    314  HA  GLU A  17      35.538  65.223 175.250  1.00 78.700          H  
ATOM    315 1HB  GLU A  17      33.891  65.334 177.188  1.00110.180          H  
ATOM    316 2HB  GLU A  17      34.848  66.616 177.863  1.00110.180          H  
ATOM    317 1HG  GLU A  17      34.402  68.073 175.994  1.00110.180          H  
ATOM    318 2HG  GLU A  17      33.564  66.786 175.138  1.00110.180          H  
ATOM    319  N   THR A  18      37.515  66.647 174.922  1.00 66.160          N  
ATOM    320  CA  THR A  18      38.532  67.632 174.616  1.00 66.420          C  
ATOM    321  C   THR A  18      37.918  68.768 173.841  1.00 66.270          C  
ATOM    322  O   THR A  18      37.352  68.586 172.758  1.00 66.110          O  
ATOM    323  CB  THR A  18      39.697  67.017 173.820  1.00 92.880          C  
ATOM    324  OG1 THR A  18      40.306  66.007 174.621  1.00 92.880          O  
ATOM    325  CG2 THR A  18      40.753  68.096 173.435  1.00 92.880          C  
ATOM    326  H   THR A  18      37.358  65.838 174.300  1.00 79.390          H  
ATOM    327  HA  THR A  18      38.926  68.030 175.550  1.00 79.700          H  
ATOM    328  HB  THR A  18      39.302  66.554 172.911  1.00111.460          H  
ATOM    329  HG1 THR A  18      39.673  65.282 174.731  1.00111.460          H  
ATOM    330 1HG2 THR A  18      41.564  67.632 172.885  1.00111.460          H  
ATOM    331 2HG2 THR A  18      40.296  68.866 172.810  1.00111.460          H  
ATOM    332 3HG2 THR A  18      41.151  68.555 174.336  1.00111.460          H  
ATOM    333  N   ILE A  19      38.050  69.961 174.383  1.00 66.310          N  
ATOM    334  CA  ILE A  19      37.478  71.116 173.737  1.00 66.160          C  
ATOM    335  C   ILE A  19      38.553  72.009 173.194  1.00 66.330          C  
ATOM    336  O   ILE A  19      39.381  72.525 173.946  1.00 66.550          O  
ATOM    337  CB  ILE A  19      36.592  71.914 174.727  1.00 92.680          C  
ATOM    338  CG1 ILE A  19      35.438  70.984 175.222  1.00 92.680          C  
ATOM    339  CG2 ILE A  19      36.072  73.249 174.067  1.00 92.680          C  
ATOM    340  CD1 ILE A  19      34.607  71.516 176.345  1.00 92.680          C  
ATOM    341  H   ILE A  19      38.535  70.055 175.268  1.00 79.570          H  
ATOM    342  HA  ILE A  19      36.864  70.790 172.900  1.00 79.390          H  
ATOM    343  HB  ILE A  19      37.186  72.168 175.604  1.00111.220          H  
ATOM    344 1HG1 ILE A  19      34.784  70.782 174.412  1.00111.220          H  
ATOM    345 2HG1 ILE A  19      35.870  70.043 175.561  1.00111.220          H  
ATOM    346 1HG2 ILE A  19      35.472  73.805 174.778  1.00111.220          H  
ATOM    347 2HG2 ILE A  19      36.916  73.870 173.770  1.00111.220          H  
ATOM    348 3HG2 ILE A  19      35.477  73.039 173.192  1.00111.220          H  
ATOM    349 1HD1 ILE A  19      33.844  70.771 176.603  1.00111.220          H  
ATOM    350 2HD1 ILE A  19      35.241  71.701 177.213  1.00111.220          H  
ATOM    351 3HD1 ILE A  19      34.118  72.436 176.051  1.00111.220          H  
ATOM    352  N   ILE A  20      38.501  72.241 171.896  1.00 66.230          N  
ATOM    353  CA  ILE A  20      39.430  73.128 171.261  1.00 66.360          C  
ATOM    354  C   ILE A  20      38.672  74.446 171.229  1.00 66.350          C  
ATOM    355  O   ILE A  20      37.551  74.530 170.711  1.00 66.200          O  
ATOM    356  CB  ILE A  20      39.846  72.647 169.862  1.00 92.850          C  
ATOM    357  CG1 ILE A  20      40.587  71.279 169.941  1.00 92.850          C  
ATOM    358  CG2 ILE A  20      40.775  73.664 169.253  1.00 92.850          C  
ATOM    359  CD1 ILE A  20      39.733  70.005 169.835  1.00 92.850          C  
ATOM    360  H   ILE A  20      37.810  71.760 171.314  1.00 79.480          H  
ATOM    361  HA  ILE A  20      40.320  73.246 171.877  1.00 79.630          H  
ATOM    362  HB  ILE A  20      38.975  72.525 169.249  1.00111.420          H  
ATOM    363 1HG1 ILE A  20      41.330  71.253 169.147  1.00111.420          H  
ATOM    364 2HG1 ILE A  20      41.084  71.235 170.891  1.00111.420          H  
ATOM    365 1HG2 ILE A  20      41.081  73.330 168.283  1.00111.420          H  
ATOM    366 2HG2 ILE A  20      40.276  74.631 169.171  1.00111.420          H  
ATOM    367 3HG2 ILE A  20      41.644  73.771 169.879  1.00111.420          H  
ATOM    368 1HD1 ILE A  20      40.382  69.134 169.911  1.00111.420          H  
ATOM    369 2HD1 ILE A  20      38.999  69.960 170.631  1.00111.420          H  
ATOM    370 3HD1 ILE A  20      39.222  69.987 168.882  1.00111.420          H  
ATOM    371  N   ASP A  21      39.314  75.471 171.798  1.00 66.530          N  
ATOM    372  CA  ASP A  21      38.695  76.767 172.037  1.00 66.530          C  
ATOM    373  C   ASP A  21      38.554  77.570 170.755  1.00 66.400          C  
ATOM    374  O   ASP A  21      38.888  77.091 169.677  1.00 66.350          O  
ATOM    375  CB  ASP A  21      39.553  77.507 173.096  1.00 93.140          C  
ATOM    376  CG  ASP A  21      38.799  78.560 173.955  1.00 93.140          C  
ATOM    377  OD1 ASP A  21      37.836  79.113 173.484  1.00 93.140          O  
ATOM    378  OD2 ASP A  21      39.192  78.768 175.070  1.00 93.140          O  
ATOM    379  H   ASP A  21      40.238  75.300 172.148  1.00 79.840          H  
ATOM    380  HA  ASP A  21      37.702  76.612 172.450  1.00 79.840          H  
ATOM    381 1HB  ASP A  21      39.995  76.776 173.771  1.00111.770          H  
ATOM    382 2HB  ASP A  21      40.377  78.021 172.592  1.00111.770          H  
ATOM    383  N   ASN A  22      38.017  78.774 170.879  1.00 66.360          N  
ATOM    384  CA  ASN A  22      37.659  79.584 169.731  1.00 66.240          C  
ATOM    385  C   ASN A  22      38.703  79.799 168.655  1.00 66.370          C  
ATOM    386  O   ASN A  22      39.823  80.265 168.887  1.00 66.500          O  
ATOM    387  CB  ASN A  22      37.152  80.937 170.186  1.00 92.780          C  
ATOM    388  CG  ASN A  22      35.750  80.877 170.729  1.00 92.780          C  
ATOM    389  OD1 ASN A  22      34.915  80.083 170.272  1.00 92.780          O  
ATOM    390  ND2 ASN A  22      35.472  81.706 171.695  1.00 92.780          N  
ATOM    391  H   ASN A  22      37.779  79.095 171.814  1.00 79.630          H  
ATOM    392  HA  ASN A  22      36.830  79.094 169.259  1.00 79.490          H  
ATOM    393 1HB  ASN A  22      37.813  81.326 170.962  1.00111.340          H  
ATOM    394 2HB  ASN A  22      37.181  81.632 169.346  1.00111.340          H  
ATOM    395 1HD2 ASN A  22      34.561  81.713 172.102  1.00111.340          H  
ATOM    396 2HD2 ASN A  22      36.175  82.329 172.037  1.00111.340          H  
ATOM    397  N   PHE A  23      38.235  79.528 167.445  1.00 66.350          N  
ATOM    398  CA  PHE A  23      38.951  79.692 166.186  1.00 66.510          C  
ATOM    399  C   PHE A  23      38.566  81.017 165.570  1.00 66.610          C  
ATOM    400  O   PHE A  23      37.443  81.494 165.749  1.00 66.500          O  
ATOM    401  CB  PHE A  23      38.593  78.579 165.192  1.00 93.050          C  
ATOM    402  CG  PHE A  23      39.167  77.256 165.485  1.00 93.050          C  
ATOM    403  CD1 PHE A  23      38.587  76.411 166.389  1.00 93.050          C  
ATOM    404  CD2 PHE A  23      40.298  76.842 164.825  1.00 93.050          C  
ATOM    405  CE1 PHE A  23      39.135  75.213 166.647  1.00 93.050          C  
ATOM    406  CE2 PHE A  23      40.854  75.640 165.080  1.00 93.050          C  
ATOM    407  CZ  PHE A  23      40.275  74.837 165.997  1.00 93.050          C  
ATOM    408  H   PHE A  23      37.298  79.117 167.425  1.00 79.620          H  
ATOM    409  HA  PHE A  23      40.026  79.685 166.376  1.00 79.810          H  
ATOM    410 1HB  PHE A  23      37.517  78.470 165.175  1.00111.660          H  
ATOM    411 2HB  PHE A  23      38.902  78.874 164.192  1.00111.660          H  
ATOM    412  HD1 PHE A  23      37.702  76.708 166.915  1.00111.660          H  
ATOM    413  HD2 PHE A  23      40.744  77.491 164.101  1.00111.660          H  
ATOM    414  HE1 PHE A  23      38.668  74.561 167.384  1.00111.660          H  
ATOM    415  HE2 PHE A  23      41.762  75.329 164.563  1.00111.660          H  
ATOM    416  HZ  PHE A  23      40.721  73.903 166.216  1.00111.660          H  
ATOM    417  N   SER A  24      39.498  81.620 164.859  1.00 66.820          N  
ATOM    418  CA  SER A  24      39.216  82.848 164.133  1.00 66.930          C  
ATOM    419  C   SER A  24      38.823  82.487 162.710  1.00 66.740          C  
ATOM    420  O   SER A  24      39.256  81.451 162.210  1.00 66.660          O  
ATOM    421  CB  SER A  24      40.423  83.766 164.113  1.00 93.660          C  
ATOM    422  OG  SER A  24      40.192  84.884 163.295  1.00 93.660          O  
ATOM    423  H   SER A  24      40.417  81.177 164.768  1.00 80.180          H  
ATOM    424  HA  SER A  24      38.409  83.356 164.645  1.00 80.320          H  
ATOM    425 1HB  SER A  24      40.637  84.097 165.122  1.00112.390          H  
ATOM    426 2HB  SER A  24      41.299  83.215 163.749  1.00112.390          H  
ATOM    427  HG  SER A  24      40.952  85.464 163.422  1.00112.390          H  
ATOM    428  N   PRO A  25      37.974  83.268 162.017  1.00 66.670          N  
ATOM    429  CA  PRO A  25      37.742  83.131 160.586  1.00 66.520          C  
ATOM    430  C   PRO A  25      39.067  83.271 159.815  1.00 66.700          C  
ATOM    431  O   PRO A  25      39.194  82.787 158.706  1.00 66.580          O  
ATOM    432  CB  PRO A  25      36.797  84.298 160.288  1.00 99.780          C  
ATOM    433  CG  PRO A  25      36.078  84.554 161.607  1.00 99.780          C  
ATOM    434  CD  PRO A  25      37.111  84.263 162.692  1.00 99.780          C  
ATOM    435  HA  PRO A  25      37.261  82.165 160.386  1.00 79.820          H  
ATOM    436 1HB  PRO A  25      37.380  85.169 159.936  1.00119.740          H  
ATOM    437 2HB  PRO A  25      36.122  84.022 159.469  1.00119.740          H  
ATOM    438 1HG  PRO A  25      35.709  85.593 161.641  1.00119.740          H  
ATOM    439 2HG  PRO A  25      35.191  83.902 161.685  1.00119.740          H  
ATOM    440 1HD  PRO A  25      37.674  85.169 162.958  1.00119.740          H  
ATOM    441 2HD  PRO A  25      36.584  83.814 163.553  1.00119.740          H  
ATOM    442  N   HIS A  26      40.045  83.953 160.409  1.00 67.000          N  
ATOM    443  CA  HIS A  26      41.356  84.186 159.822  1.00 67.200          C  
ATOM    444  C   HIS A  26      42.260  82.977 160.079  1.00 67.330          C  
ATOM    445  O   HIS A  26      41.992  82.191 160.976  1.00 67.320          O  
ATOM    446  CB  HIS A  26      41.918  85.485 160.343  1.00 94.000          C  
ATOM    447  CG  HIS A  26      40.970  86.602 160.041  1.00 94.000          C  
ATOM    448  ND1 HIS A  26      40.546  86.918 158.749  1.00 94.000          N  
ATOM    449  CD2 HIS A  26      40.347  87.467 160.868  1.00 94.000          C  
ATOM    450  CE1 HIS A  26      39.710  87.940 158.821  1.00 94.000          C  
ATOM    451  NE2 HIS A  26      39.577  88.287 160.089  1.00 94.000          N  
ATOM    452  H   HIS A  26      39.892  84.336 161.337  1.00 80.400          H  
ATOM    453  HA  HIS A  26      41.252  84.296 158.743  1.00 80.640          H  
ATOM    454 1HB  HIS A  26      42.085  85.426 161.416  1.00112.800          H  
ATOM    455 2HB  HIS A  26      42.876  85.700 159.867  1.00112.800          H  
ATOM    456  HD1 HIS A  26      40.428  86.228 157.985  1.00112.800          H  
ATOM    457  HD2 HIS A  26      40.364  87.598 161.949  1.00112.800          H  
ATOM    458  HE1 HIS A  26      39.252  88.351 157.927  1.00112.800          H  
ATOM    459  N   GLN A  27      43.314  82.788 159.292  1.00 67.450          N  
ATOM    460  CA  GLN A  27      44.155  81.594 159.450  1.00 67.590          C  
ATOM    461  C   GLN A  27      44.582  81.239 160.890  1.00 67.650          C  
ATOM    462  O   GLN A  27      45.142  82.061 161.649  1.00 67.800          O  
ATOM    463  CB  GLN A  27      45.390  81.698 158.554  1.00 94.570          C  
ATOM    464  CG  GLN A  27      46.302  80.461 158.571  1.00 94.570          C  
ATOM    465  CD  GLN A  27      47.442  80.615 157.608  1.00 94.570          C  
ATOM    466  OE1 GLN A  27      47.390  81.547 156.806  1.00 94.570          O  
ATOM    467  NE2 GLN A  27      48.448  79.752 157.675  1.00 94.570          N  
ATOM    468  H   GLN A  27      43.536  83.467 158.579  1.00 80.940          H  
ATOM    469  HA  GLN A  27      43.572  80.761 159.084  1.00 81.110          H  
ATOM    470 1HB  GLN A  27      45.065  81.853 157.522  1.00113.480          H  
ATOM    471 2HB  GLN A  27      45.976  82.563 158.841  1.00113.480          H  
ATOM    472 1HG  GLN A  27      46.716  80.335 159.563  1.00113.480          H  
ATOM    473 2HG  GLN A  27      45.725  79.574 158.295  1.00113.480          H  
ATOM    474 1HE2 GLN A  27      49.233  79.834 157.057  1.00113.480          H  
ATOM    475 2HE2 GLN A  27      48.434  79.013 158.353  1.00113.480          H  
ATOM    476  N   ASN A  28      44.337  79.946 161.187  1.00 67.540          N  
ATOM    477  CA  ASN A  28      44.593  79.245 162.443  1.00 67.570          C  
ATOM    478  C   ASN A  28      45.631  78.140 162.230  1.00 67.690          C  
ATOM    479  O   ASN A  28      45.459  77.281 161.352  1.00 67.590          O  
ATOM    480  CB  ASN A  28      43.320  78.590 162.953  1.00 94.590          C  
ATOM    481  CG  ASN A  28      42.185  79.545 163.276  1.00 94.590          C  
ATOM    482  OD1 ASN A  28      41.986  80.073 164.390  1.00 94.590          O  
ATOM    483  ND2 ASN A  28      41.418  79.785 162.273  1.00 94.590          N  
ATOM    484  H   ASN A  28      43.871  79.404 160.455  1.00 81.050          H  
ATOM    485  HA  ASN A  28      44.972  79.954 163.168  1.00 81.080          H  
ATOM    486 1HB  ASN A  28      42.975  77.897 162.200  1.00113.500          H  
ATOM    487 2HB  ASN A  28      43.552  78.008 163.844  1.00113.500          H  
ATOM    488 1HD2 ASN A  28      40.648  80.430 162.351  1.00113.500          H  
ATOM    489 2HD2 ASN A  28      41.621  79.384 161.382  1.00113.500          H  
ATOM    490  N   VAL A  29      46.715  78.172 162.995  1.00 67.900          N  
ATOM    491  CA  VAL A  29      47.753  77.158 162.820  1.00 68.030          C  
ATOM    492  C   VAL A  29      48.009  76.254 164.011  1.00 68.040          C  
ATOM    493  O   VAL A  29      48.182  76.677 165.156  1.00 68.120          O  
ATOM    494  CB  VAL A  29      49.061  77.750 162.304  1.00 95.190          C  
ATOM    495  CG1 VAL A  29      50.098  76.682 162.248  1.00 95.190          C  
ATOM    496  CG2 VAL A  29      48.834  78.249 160.932  1.00 95.190          C  
ATOM    497  H   VAL A  29      46.780  78.907 163.709  1.00 81.480          H  
ATOM    498  HA  VAL A  29      47.416  76.505 162.020  1.00 81.640          H  
ATOM    499  HB  VAL A  29      49.393  78.542 162.927  1.00114.230          H  
ATOM    500 1HG1 VAL A  29      50.987  77.078 161.826  1.00114.230          H  
ATOM    501 2HG1 VAL A  29      50.326  76.288 163.231  1.00114.230          H  
ATOM    502 3HG1 VAL A  29      49.736  75.879 161.624  1.00114.230          H  
ATOM    503 1HG2 VAL A  29      49.761  78.663 160.530  1.00114.230          H  
ATOM    504 2HG2 VAL A  29      48.509  77.436 160.331  1.00114.230          H  
ATOM    505 3HG2 VAL A  29      48.071  79.002 160.949  1.00114.230          H  
ATOM    506  N   ILE A  30      48.035  74.980 163.679  1.00 67.960          N  
ATOM    507  CA  ILE A  30      48.238  73.889 164.584  1.00 67.970          C  
ATOM    508  C   ILE A  30      49.676  73.361 164.578  1.00 68.220          C  
ATOM    509  O   ILE A  30      50.269  73.037 163.540  1.00 68.300          O  
ATOM    510  CB  ILE A  30      47.226  72.789 164.241  1.00 95.150          C  
ATOM    511  CG1 ILE A  30      45.806  73.356 164.441  1.00 95.150          C  
ATOM    512  CG2 ILE A  30      47.471  71.557 165.101  1.00 95.150          C  
ATOM    513  CD1 ILE A  30      44.727  72.545 163.866  1.00 95.150          C  
ATOM    514  H   ILE A  30      47.888  74.757 162.693  1.00 81.550          H  
ATOM    515  HA  ILE A  30      48.013  74.242 165.581  1.00 81.560          H  
ATOM    516  HB  ILE A  30      47.314  72.549 163.198  1.00114.180          H  
ATOM    517 1HG1 ILE A  30      45.624  73.447 165.494  1.00114.180          H  
ATOM    518 2HG1 ILE A  30      45.745  74.341 163.989  1.00114.180          H  
ATOM    519 1HG2 ILE A  30      46.763  70.771 164.867  1.00114.180          H  
ATOM    520 2HG2 ILE A  30      48.467  71.184 164.933  1.00114.180          H  
ATOM    521 3HG2 ILE A  30      47.368  71.846 166.139  1.00114.180          H  
ATOM    522 1HD1 ILE A  30      43.779  73.038 164.063  1.00114.180          H  
ATOM    523 2HD1 ILE A  30      44.884  72.476 162.808  1.00114.180          H  
ATOM    524 3HD1 ILE A  30      44.709  71.551 164.299  1.00114.180          H  
ATOM    525  N   ILE A  31      50.238  73.311 165.767  1.00 68.340          N  
ATOM    526  CA  ILE A  31      51.596  72.853 165.991  1.00 68.580          C  
ATOM    527  C   ILE A  31      51.585  71.722 167.011  1.00 68.600          C  
ATOM    528  O   ILE A  31      50.615  71.556 167.750  1.00 68.540          O  
ATOM    529  CB  ILE A  31      52.486  74.041 166.431  1.00 95.920          C  
ATOM    530  CG1 ILE A  31      51.912  74.639 167.740  1.00 95.920          C  
ATOM    531  CG2 ILE A  31      52.587  75.088 165.306  1.00 95.920          C  
ATOM    532  CD1 ILE A  31      52.729  75.694 168.387  1.00 95.920          C  
ATOM    533  H   ILE A  31      49.669  73.623 166.563  1.00 82.010          H  
ATOM    534  HA  ILE A  31      51.994  72.464 165.054  1.00 82.300          H  
ATOM    535  HB  ILE A  31      53.480  73.671 166.652  1.00115.100          H  
ATOM    536 1HG1 ILE A  31      50.937  75.067 167.524  1.00115.100          H  
ATOM    537 2HG1 ILE A  31      51.792  73.840 168.451  1.00115.100          H  
ATOM    538 1HG2 ILE A  31      53.233  75.908 165.598  1.00115.100          H  
ATOM    539 2HG2 ILE A  31      52.998  74.615 164.411  1.00115.100          H  
ATOM    540 3HG2 ILE A  31      51.598  75.473 165.081  1.00115.100          H  
ATOM    541 1HD1 ILE A  31      52.223  76.029 169.281  1.00115.100          H  
ATOM    542 2HD1 ILE A  31      53.682  75.308 168.640  1.00115.100          H  
ATOM    543 3HD1 ILE A  31      52.839  76.518 167.709  1.00115.100          H  
ATOM    544  N   GLY A  32      52.661  70.957 167.060  1.00 68.690          N  
ATOM    545  CA  GLY A  32      52.767  69.854 168.013  1.00 68.710          C  
ATOM    546  C   GLY A  32      53.706  68.804 167.446  1.00 68.870          C  
ATOM    547  O   GLY A  32      54.023  68.849 166.249  1.00 68.930          O  
ATOM    548  H   GLY A  32      53.425  71.144 166.423  1.00 82.430          H  
ATOM    549 1HA  GLY A  32      53.126  70.213 168.974  1.00 82.450          H  
ATOM    550 2HA  GLY A  32      51.783  69.413 168.185  1.00 82.450          H  
ATOM    551  N   SER A  33      54.140  67.863 168.283  1.00 68.940          N  
ATOM    552  CA  SER A  33      55.040  66.799 167.864  1.00 69.120          C  
ATOM    553  C   SER A  33      54.331  65.681 167.099  1.00 68.930          C  
ATOM    554  O   SER A  33      53.093  65.589 167.067  1.00 68.660          O  
ATOM    555  CB  SER A  33      55.774  66.250 169.074  1.00 96.700          C  
ATOM    556  OG  SER A  33      54.898  65.611 169.960  1.00 96.700          O  
ATOM    557  H   SER A  33      53.842  67.872 169.250  1.00 82.730          H  
ATOM    558  HA  SER A  33      55.786  67.232 167.194  1.00 82.940          H  
ATOM    559 1HB  SER A  33      56.537  65.545 168.748  1.00116.040          H  
ATOM    560 2HB  SER A  33      56.282  67.064 169.588  1.00116.040          H  
ATOM    561  HG  SER A  33      55.448  65.263 170.671  1.00116.040          H  
ATOM    562  N   ASN A  34      55.129  64.838 166.461  1.00 69.090          N  
ATOM    563  CA  ASN A  34      54.600  63.729 165.692  1.00 68.960          C  
ATOM    564  C   ASN A  34      53.818  62.760 166.561  1.00 68.900          C  
ATOM    565  O   ASN A  34      54.275  62.358 167.630  1.00 69.230          O  
ATOM    566  CB  ASN A  34      55.736  63.023 164.988  1.00 96.600          C  
ATOM    567  CG  ASN A  34      56.351  63.900 163.951  1.00 96.600          C  
ATOM    568  OD1 ASN A  34      55.661  64.695 163.305  1.00 96.600          O  
ATOM    569  ND2 ASN A  34      57.639  63.804 163.793  1.00 96.600          N  
ATOM    570  H   ASN A  34      56.129  64.975 166.517  1.00 82.910          H  
ATOM    571  HA  ASN A  34      53.911  64.125 164.946  1.00 82.750          H  
ATOM    572 1HB  ASN A  34      56.497  62.732 165.712  1.00115.920          H  
ATOM    573 2HB  ASN A  34      55.365  62.115 164.514  1.00115.920          H  
ATOM    574 1HD2 ASN A  34      58.099  64.401 163.130  1.00115.920          H  
ATOM    575 2HD2 ASN A  34      58.171  63.159 164.341  1.00115.920          H  
ATOM    576  N   GLY A  35      52.632  62.377 166.089  1.00 68.520          N  
ATOM    577  CA  GLY A  35      51.782  61.423 166.796  1.00 68.400          C  
ATOM    578  C   GLY A  35      50.926  62.031 167.914  1.00 68.250          C  
ATOM    579  O   GLY A  35      50.180  61.309 168.572  1.00 68.110          O  
ATOM    580  H   GLY A  35      52.317  62.757 165.208  1.00 82.220          H  
ATOM    581 1HA  GLY A  35      51.130  60.932 166.075  1.00 82.080          H  
ATOM    582 2HA  GLY A  35      52.412  60.642 167.220  1.00 82.080          H  
ATOM    583  N   SER A  36      50.979  63.357 168.096  1.00 68.270          N  
ATOM    584  CA  SER A  36      50.245  64.040 169.170  1.00 68.140          C  
ATOM    585  C   SER A  36      48.718  64.073 169.009  1.00 67.860          C  
ATOM    586  O   SER A  36      48.004  64.391 169.966  1.00 67.760          O  
ATOM    587  CB  SER A  36      50.737  65.454 169.289  1.00 95.450          C  
ATOM    588  OG  SER A  36      50.322  66.207 168.197  1.00 95.450          O  
ATOM    589  H   SER A  36      51.616  63.930 167.531  1.00 81.920          H  
ATOM    590  HA  SER A  36      50.482  63.522 170.092  1.00 81.770          H  
ATOM    591 1HB  SER A  36      50.365  65.898 170.208  1.00114.540          H  
ATOM    592 2HB  SER A  36      51.825  65.455 169.340  1.00114.540          H  
ATOM    593  HG  SER A  36      50.879  66.996 168.204  1.00114.540          H  
ATOM    594  N   GLY A  37      48.224  63.755 167.804  1.00 67.740          N  
ATOM    595  CA  GLY A  37      46.789  63.756 167.495  1.00 67.450          C  
ATOM    596  C   GLY A  37      46.340  64.871 166.539  1.00 67.340          C  
ATOM    597  O   GLY A  37      45.141  65.013 166.263  1.00 67.080          O  
ATOM    598  H   GLY A  37      48.893  63.488 167.099  1.00 81.290          H  
ATOM    599 1HA  GLY A  37      46.522  62.788 167.069  1.00 80.940          H  
ATOM    600 2HA  GLY A  37      46.226  63.838 168.425  1.00 80.940          H  
ATOM    601  N   LYS A  38      47.286  65.617 165.959  1.00 67.540          N  
ATOM    602  CA  LYS A  38      46.943  66.705 165.036  1.00 67.460          C  
ATOM    603  C   LYS A  38      46.055  66.218 163.886  1.00 67.220          C  
ATOM    604  O   LYS A  38      45.084  66.885 163.519  1.00 67.020          O  
ATOM    605  CB  LYS A  38      48.223  67.307 164.442  1.00 94.480          C  
ATOM    606  CG  LYS A  38      49.085  68.060 165.443  1.00 94.480          C  
ATOM    607  CD  LYS A  38      50.258  68.831 164.817  1.00 94.480          C  
ATOM    608  CE  LYS A  38      51.262  67.922 164.105  1.00 94.480          C  
ATOM    609  NZ  LYS A  38      52.578  68.608 163.875  1.00 94.480          N  
ATOM    610  H   LYS A  38      48.254  65.459 166.202  1.00 81.050          H  
ATOM    611  HA  LYS A  38      46.399  67.471 165.588  1.00 80.950          H  
ATOM    612 1HB  LYS A  38      48.820  66.514 163.996  1.00113.370          H  
ATOM    613 2HB  LYS A  38      47.955  68.000 163.648  1.00113.370          H  
ATOM    614 1HG  LYS A  38      48.464  68.777 165.957  1.00113.370          H  
ATOM    615 2HG  LYS A  38      49.476  67.369 166.173  1.00113.370          H  
ATOM    616 1HD  LYS A  38      49.887  69.558 164.097  1.00113.370          H  
ATOM    617 2HD  LYS A  38      50.777  69.361 165.602  1.00113.370          H  
ATOM    618 1HE  LYS A  38      51.430  67.007 164.676  1.00113.370          H  
ATOM    619 2HE  LYS A  38      50.840  67.666 163.132  1.00113.370          H  
ATOM    620 1HZ  LYS A  38      53.198  67.997 163.373  1.00113.370          H  
ATOM    621 2HZ  LYS A  38      52.455  69.467 163.362  1.00113.370          H  
ATOM    622 3HZ  LYS A  38      53.015  68.834 164.782  1.00113.370          H  
ATOM    623  N   SER A  39      46.358  65.029 163.361  1.00 67.230          N  
ATOM    624  CA  SER A  39      45.608  64.462 162.253  1.00 67.020          C  
ATOM    625  C   SER A  39      44.216  63.975 162.645  1.00 66.700          C  
ATOM    626  O   SER A  39      43.338  63.847 161.784  1.00 66.500          O  
ATOM    627  CB  SER A  39      46.388  63.310 161.655  1.00 93.910          C  
ATOM    628  OG  SER A  39      46.484  62.238 162.561  1.00 93.910          O  
ATOM    629  H   SER A  39      47.146  64.513 163.720  1.00 80.680          H  
ATOM    630  HA  SER A  39      45.505  65.234 161.488  1.00 80.420          H  
ATOM    631 1HB  SER A  39      45.895  62.976 160.743  1.00112.690          H  
ATOM    632 2HB  SER A  39      47.382  63.654 161.381  1.00112.690          H  
ATOM    633  HG  SER A  39      46.891  61.516 162.072  1.00112.690          H  
ATOM    634  N   ASN A  40      43.981  63.736 163.942  1.00 66.650          N  
ATOM    635  CA  ASN A  40      42.689  63.246 164.379  1.00 66.370          C  
ATOM    636  C   ASN A  40      41.774  64.429 164.574  1.00 66.220          C  
ATOM    637  O   ASN A  40      40.565  64.317 164.401  1.00 66.000          O  
ATOM    638  CB  ASN A  40      42.836  62.333 165.565  1.00 93.030          C  
ATOM    639  CG  ASN A  40      43.440  61.036 165.133  1.00 93.030          C  
ATOM    640  OD1 ASN A  40      43.211  60.544 164.019  1.00 93.030          O  
ATOM    641  ND2 ASN A  40      44.227  60.473 165.972  1.00 93.030          N  
ATOM    642  H   ASN A  40      44.700  63.914 164.637  1.00 79.980          H  
ATOM    643  HA  ASN A  40      42.262  62.649 163.578  1.00 79.640          H  
ATOM    644 1HB  ASN A  40      43.499  62.786 166.300  1.00111.640          H  
ATOM    645 2HB  ASN A  40      41.872  62.150 166.043  1.00111.640          H  
ATOM    646 1HD2 ASN A  40      44.669  59.608 165.740  1.00111.640          H  
ATOM    647 2HD2 ASN A  40      44.395  60.894 166.865  1.00111.640          H  
ATOM    648  N   PHE A  41      42.363  65.580 164.891  1.00 66.360          N  
ATOM    649  CA  PHE A  41      41.606  66.819 164.980  1.00 66.250          C  
ATOM    650  C   PHE A  41      40.942  67.057 163.624  1.00 66.090          C  
ATOM    651  O   PHE A  41      39.729  67.276 163.511  1.00 65.860          O  
ATOM    652  CB  PHE A  41      42.530  67.981 165.339  1.00 92.790          C  
ATOM    653  CG  PHE A  41      41.932  69.299 165.177  1.00 92.790          C  
ATOM    654  CD1 PHE A  41      41.163  69.899 166.132  1.00 92.790          C  
ATOM    655  CD2 PHE A  41      42.148  69.950 163.984  1.00 92.790          C  
ATOM    656  CE1 PHE A  41      40.637  71.132 165.875  1.00 92.790          C  
ATOM    657  CE2 PHE A  41      41.629  71.141 163.727  1.00 92.790          C  
ATOM    658  CZ  PHE A  41      40.877  71.744 164.656  1.00 92.790          C  
ATOM    659  H   PHE A  41      43.369  65.575 165.080  1.00 79.630          H  
ATOM    660  HA  PHE A  41      40.840  66.715 165.738  1.00 79.500          H  
ATOM    661 1HB  PHE A  41      42.846  67.879 166.373  1.00111.350          H  
ATOM    662 2HB  PHE A  41      43.409  67.950 164.738  1.00111.350          H  
ATOM    663  HD1 PHE A  41      40.976  69.398 167.086  1.00111.350          H  
ATOM    664  HD2 PHE A  41      42.753  69.476 163.231  1.00111.350          H  
ATOM    665  HE1 PHE A  41      40.029  71.621 166.623  1.00111.350          H  
ATOM    666  HE2 PHE A  41      41.817  71.612 162.764  1.00111.350          H  
ATOM    667  HZ  PHE A  41      40.456  72.704 164.423  1.00111.350          H  
ATOM    668  N   PHE A  42      41.753  66.980 162.571  1.00 66.230          N  
ATOM    669  CA  PHE A  42      41.225  67.193 161.238  1.00 66.110          C  
ATOM    670  C   PHE A  42      40.253  66.110 160.811  1.00 65.880          C  
ATOM    671  O   PHE A  42      39.241  66.406 160.158  1.00 65.670          O  
ATOM    672  CB  PHE A  42      42.348  67.292 160.243  1.00 92.600          C  
ATOM    673  CG  PHE A  42      43.004  68.593 160.328  1.00 92.600          C  
ATOM    674  CD1 PHE A  42      44.144  68.744 161.024  1.00 92.600          C  
ATOM    675  CD2 PHE A  42      42.450  69.687 159.735  1.00 92.600          C  
ATOM    676  CE1 PHE A  42      44.714  69.955 161.137  1.00 92.600          C  
ATOM    677  CE2 PHE A  42      43.038  70.914 159.821  1.00 92.600          C  
ATOM    678  CZ  PHE A  42      44.174  71.043 160.527  1.00 92.600          C  
ATOM    679  H   PHE A  42      42.754  66.816 162.724  1.00 79.480          H  
ATOM    680  HA  PHE A  42      40.689  68.142 161.242  1.00 79.330          H  
ATOM    681 1HB  PHE A  42      43.087  66.509 160.431  1.00111.120          H  
ATOM    682 2HB  PHE A  42      41.953  67.152 159.260  1.00111.120          H  
ATOM    683  HD1 PHE A  42      44.590  67.890 161.508  1.00111.120          H  
ATOM    684  HD2 PHE A  42      41.530  69.558 159.199  1.00111.120          H  
ATOM    685  HE1 PHE A  42      45.590  70.049 161.726  1.00111.120          H  
ATOM    686  HE2 PHE A  42      42.592  71.785 159.337  1.00111.120          H  
ATOM    687  HZ  PHE A  42      44.645  72.008 160.620  1.00111.120          H  
ATOM    688  N   ALA A  43      40.552  64.846 161.147  1.00 65.910          N  
ATOM    689  CA  ALA A  43      39.641  63.775 160.793  1.00 65.700          C  
ATOM    690  C   ALA A  43      38.287  63.997 161.445  1.00 65.460          C  
ATOM    691  O   ALA A  43      37.255  63.806 160.799  1.00 65.240          O  
ATOM    692  CB  ALA A  43      40.197  62.441 161.237  1.00 92.060          C  
ATOM    693  H   ALA A  43      41.432  64.617 161.619  1.00 79.090          H  
ATOM    694  HA  ALA A  43      39.514  63.778 159.713  1.00 78.840          H  
ATOM    695 1HB  ALA A  43      39.515  61.645 160.959  1.00110.480          H  
ATOM    696 2HB  ALA A  43      41.165  62.276 160.765  1.00110.480          H  
ATOM    697 3HB  ALA A  43      40.316  62.451 162.308  1.00110.480          H  
ATOM    698  N   ALA A  44      38.295  64.448 162.708  1.00 65.500          N  
ATOM    699  CA  ALA A  44      37.087  64.714 163.466  1.00 65.290          C  
ATOM    700  C   ALA A  44      36.238  65.799 162.788  1.00 65.140          C  
ATOM    701  O   ALA A  44      35.016  65.642 162.659  1.00 64.890          O  
ATOM    702  CB  ALA A  44      37.483  65.110 164.879  1.00 91.490          C  
ATOM    703  H   ALA A  44      39.191  64.545 163.193  1.00 78.600          H  
ATOM    704  HA  ALA A  44      36.503  63.798 163.509  1.00 78.350          H  
ATOM    705 1HB  ALA A  44      36.637  65.281 165.481  1.00109.790          H  
ATOM    706 2HB  ALA A  44      38.073  64.308 165.320  1.00109.790          H  
ATOM    707 3HB  ALA A  44      38.079  66.011 164.846  1.00109.790          H  
ATOM    708  N   ILE A  45      36.882  66.855 162.263  1.00 65.300          N  
ATOM    709  CA  ILE A  45      36.129  67.895 161.563  1.00 65.180          C  
ATOM    710  C   ILE A  45      35.478  67.339 160.300  1.00 65.020          C  
ATOM    711  O   ILE A  45      34.280  67.544 160.072  1.00 64.800          O  
ATOM    712  CB  ILE A  45      37.004  69.118 161.168  1.00 91.300          C  
ATOM    713  CG1 ILE A  45      37.483  69.889 162.400  1.00 91.300          C  
ATOM    714  CG2 ILE A  45      36.175  70.056 160.268  1.00 91.300          C  
ATOM    715  CD1 ILE A  45      38.581  70.903 162.103  1.00 91.300          C  
ATOM    716  H   ILE A  45      37.891  66.953 162.438  1.00 78.360          H  
ATOM    717  HA  ILE A  45      35.335  68.240 162.214  1.00 78.220          H  
ATOM    718  HB  ILE A  45      37.893  68.773 160.631  1.00109.560          H  
ATOM    719 1HG1 ILE A  45      36.646  70.427 162.816  1.00109.560          H  
ATOM    720 2HG1 ILE A  45      37.855  69.182 163.148  1.00109.560          H  
ATOM    721 1HG2 ILE A  45      36.753  70.910 159.967  1.00109.560          H  
ATOM    722 2HG2 ILE A  45      35.876  69.526 159.382  1.00109.560          H  
ATOM    723 3HG2 ILE A  45      35.291  70.397 160.812  1.00109.560          H  
ATOM    724 1HD1 ILE A  45      38.828  71.396 163.009  1.00109.560          H  
ATOM    725 2HD1 ILE A  45      39.461  70.387 161.707  1.00109.560          H  
ATOM    726 3HD1 ILE A  45      38.258  71.645 161.391  1.00109.560          H  
ATOM    727  N   ARG A  46      36.267  66.635 159.467  1.00 65.120          N  
ATOM    728  CA  ARG A  46      35.725  66.081 158.227  1.00 64.990          C  
ATOM    729  C   ARG A  46      34.578  65.125 158.523  1.00 64.720          C  
ATOM    730  O   ARG A  46      33.528  65.169 157.876  1.00 64.490          O  
ATOM    731  CB  ARG A  46      36.787  65.357 157.409  1.00 91.040          C  
ATOM    732  CG  ARG A  46      36.230  64.774 156.099  1.00 91.040          C  
ATOM    733  CD  ARG A  46      37.235  64.143 155.211  1.00 91.040          C  
ATOM    734  NE  ARG A  46      36.587  63.509 154.069  1.00 91.040          N  
ATOM    735  CZ  ARG A  46      36.132  64.104 152.946  1.00 91.040          C  
ATOM    736  NH1 ARG A  46      36.216  65.403 152.736  1.00 91.040          N  
ATOM    737  NH2 ARG A  46      35.584  63.309 152.068  1.00 91.040          N  
ATOM    738  H   ARG A  46      37.253  66.491 159.720  1.00 78.140          H  
ATOM    739  HA  ARG A  46      35.344  66.903 157.627  1.00 77.990          H  
ATOM    740 1HB  ARG A  46      37.591  66.048 157.172  1.00109.250          H  
ATOM    741 2HB  ARG A  46      37.213  64.544 158.001  1.00109.250          H  
ATOM    742 1HG  ARG A  46      35.526  63.985 156.349  1.00109.250          H  
ATOM    743 2HG  ARG A  46      35.713  65.557 155.548  1.00109.250          H  
ATOM    744 1HD  ARG A  46      37.947  64.844 154.842  1.00109.250          H  
ATOM    745 2HD  ARG A  46      37.755  63.365 155.772  1.00109.250          H  
ATOM    746  HE  ARG A  46      36.449  62.483 154.100  1.00109.250          H  
ATOM    747 1HH1 ARG A  46      36.644  66.002 153.424  1.00109.250          H  
ATOM    748 2HH1 ARG A  46      35.846  65.809 151.878  1.00109.250          H  
ATOM    749 1HH2 ARG A  46      35.550  62.302 152.312  1.00109.250          H  
ATOM    750 2HH2 ARG A  46      35.202  63.657 151.207  1.00109.250          H  
ATOM    751  N   PHE A  47      34.757  64.297 159.549  1.00 64.750          N  
ATOM    752  CA  PHE A  47      33.766  63.339 159.984  1.00 64.510          C  
ATOM    753  C   PHE A  47      32.422  63.985 160.269  1.00 64.290          C  
ATOM    754  O   PHE A  47      31.389  63.538 159.749  1.00 64.070          O  
ATOM    755  CB  PHE A  47      34.346  62.616 161.214  1.00 90.410          C  
ATOM    756  CG  PHE A  47      33.424  61.840 162.009  1.00 90.410          C  
ATOM    757  CD1 PHE A  47      32.872  60.672 161.573  1.00 90.410          C  
ATOM    758  CD2 PHE A  47      33.130  62.298 163.273  1.00 90.410          C  
ATOM    759  CE1 PHE A  47      32.006  59.986 162.376  1.00 90.410          C  
ATOM    760  CE2 PHE A  47      32.286  61.621 164.083  1.00 90.410          C  
ATOM    761  CZ  PHE A  47      31.714  60.472 163.631  1.00 90.410          C  
ATOM    762  H   PHE A  47      35.653  64.298 160.036  1.00 77.700          H  
ATOM    763  HA  PHE A  47      33.615  62.617 159.198  1.00 77.410          H  
ATOM    764 1HB  PHE A  47      35.152  61.964 160.893  1.00108.490          H  
ATOM    765 2HB  PHE A  47      34.791  63.348 161.853  1.00108.490          H  
ATOM    766  HD1 PHE A  47      33.114  60.311 160.589  1.00108.490          H  
ATOM    767  HD2 PHE A  47      33.594  63.228 163.610  1.00108.490          H  
ATOM    768  HE1 PHE A  47      31.544  59.062 162.025  1.00108.490          H  
ATOM    769  HE2 PHE A  47      32.049  61.996 165.083  1.00108.490          H  
ATOM    770  HZ  PHE A  47      31.015  59.949 164.267  1.00108.490          H  
ATOM    771  N   VAL A  48      32.413  65.058 161.043  1.00 64.340          N  
ATOM    772  CA  VAL A  48      31.148  65.701 161.330  1.00 64.160          C  
ATOM    773  C   VAL A  48      30.426  66.328 160.146  1.00 64.070          C  
ATOM    774  O   VAL A  48      29.201  66.209 160.043  1.00 63.860          O  
ATOM    775  CB  VAL A  48      31.314  66.728 162.426  1.00 89.900          C  
ATOM    776  CG1 VAL A  48      30.085  67.578 162.600  1.00 89.900          C  
ATOM    777  CG2 VAL A  48      31.521  65.993 163.646  1.00 89.900          C  
ATOM    778  H   VAL A  48      33.292  65.377 161.473  1.00 77.210          H  
ATOM    779  HA  VAL A  48      30.518  64.960 161.737  1.00 76.990          H  
ATOM    780  HB  VAL A  48      32.162  67.363 162.207  1.00107.880          H  
ATOM    781 1HG1 VAL A  48      30.235  68.263 163.418  1.00107.880          H  
ATOM    782 2HG1 VAL A  48      29.878  68.153 161.704  1.00107.880          H  
ATOM    783 3HG1 VAL A  48      29.238  66.931 162.828  1.00107.880          H  
ATOM    784 1HG2 VAL A  48      31.631  66.675 164.452  1.00107.880          H  
ATOM    785 2HG2 VAL A  48      30.663  65.354 163.844  1.00107.880          H  
ATOM    786 3HG2 VAL A  48      32.407  65.391 163.528  1.00107.880          H  
ATOM    787  N   LEU A  49      31.136  67.057 159.304  1.00 64.240          N  
ATOM    788  CA  LEU A  49      30.451  67.729 158.207  1.00 64.170          C  
ATOM    789  C   LEU A  49      30.354  67.040 156.838  1.00 64.140          C  
ATOM    790  O   LEU A  49      29.469  67.388 156.069  1.00 64.080          O  
ATOM    791  CB  LEU A  49      31.071  69.112 158.063  1.00 89.870          C  
ATOM    792  CG  LEU A  49      32.562  69.144 157.712  1.00 89.870          C  
ATOM    793  CD1 LEU A  49      32.803  69.206 156.195  1.00 89.870          C  
ATOM    794  CD2 LEU A  49      33.161  70.295 158.431  1.00 89.870          C  
ATOM    795  H   LEU A  49      32.149  67.147 159.451  1.00 77.090          H  
ATOM    796  HA  LEU A  49      29.429  67.886 158.539  1.00 77.000          H  
ATOM    797 1HB  LEU A  49      30.534  69.630 157.285  1.00107.840          H  
ATOM    798 2HB  LEU A  49      30.924  69.652 158.999  1.00107.840          H  
ATOM    799  HG  LEU A  49      33.029  68.230 158.052  1.00107.840          H  
ATOM    800 1HD1 LEU A  49      33.869  69.208 156.021  1.00107.840          H  
ATOM    801 2HD1 LEU A  49      32.383  68.372 155.687  1.00107.840          H  
ATOM    802 3HD1 LEU A  49      32.373  70.102 155.791  1.00107.840          H  
ATOM    803 1HD2 LEU A  49      34.209  70.330 158.227  1.00107.840          H  
ATOM    804 2HD2 LEU A  49      32.695  71.196 158.085  1.00107.840          H  
ATOM    805 3HD2 LEU A  49      33.002  70.183 159.507  1.00107.840          H  
ATOM    806  N   SER A  50      31.251  66.124 156.486  1.00 64.190          N  
ATOM    807  CA  SER A  50      31.224  65.533 155.143  1.00 64.170          C  
ATOM    808  C   SER A  50      30.522  64.189 155.097  1.00 64.050          C  
ATOM    809  O   SER A  50      30.313  63.532 156.122  1.00 64.070          O  
ATOM    810  CB  SER A  50      32.630  65.332 154.626  1.00 89.850          C  
ATOM    811  OG  SER A  50      33.264  64.313 155.339  1.00 89.850          O  
ATOM    812  H   SER A  50      31.985  65.844 157.135  1.00 77.030          H  
ATOM    813  HA  SER A  50      30.698  66.213 154.479  1.00 77.000          H  
ATOM    814 1HB  SER A  50      32.597  65.074 153.565  1.00107.820          H  
ATOM    815 2HB  SER A  50      33.195  66.253 154.723  1.00107.820          H  
ATOM    816  HG  SER A  50      33.396  64.670 156.241  1.00107.820          H  
ATOM    817  N   ASP A  51      30.187  63.718 153.892  1.00 63.960          N  
ATOM    818  CA  ASP A  51      29.613  62.383 153.789  1.00 63.800          C  
ATOM    819  C   ASP A  51      30.737  61.367 153.671  1.00 63.910          C  
ATOM    820  O   ASP A  51      31.000  60.827 152.594  1.00 63.980          O  
ATOM    821  CB  ASP A  51      28.650  62.223 152.605  1.00 89.380          C  
ATOM    822  CG  ASP A  51      27.859  60.827 152.622  1.00 89.380          C  
ATOM    823  OD1 ASP A  51      27.932  60.068 153.614  1.00 89.380          O  
ATOM    824  OD2 ASP A  51      27.137  60.578 151.683  1.00 89.380          O  
ATOM    825  H   ASP A  51      30.363  64.253 153.038  1.00 76.750          H  
ATOM    826  HA  ASP A  51      29.059  62.169 154.702  1.00 76.560          H  
ATOM    827 1HB  ASP A  51      27.925  63.037 152.614  1.00107.260          H  
ATOM    828 2HB  ASP A  51      29.211  62.304 151.668  1.00107.260          H  
ATOM    829  N   ASP A  52      31.402  61.114 154.785  1.00 63.920          N  
ATOM    830  CA  ASP A  52      32.511  60.176 154.788  1.00 64.020          C  
ATOM    831  C   ASP A  52      32.444  59.365 156.060  1.00 63.950          C  
ATOM    832  O   ASP A  52      31.497  59.499 156.839  1.00 63.570          O  
ATOM    833  CB  ASP A  52      33.841  60.951 154.651  1.00 89.590          C  
ATOM    834  CG  ASP A  52      35.035  60.122 154.097  1.00 89.590          C  
ATOM    835  OD1 ASP A  52      35.028  58.920 154.252  1.00 89.590          O  
ATOM    836  OD2 ASP A  52      35.942  60.719 153.553  1.00 89.590          O  
ATOM    837  H   ASP A  52      31.118  61.640 155.617  1.00 76.700          H  
ATOM    838  HA  ASP A  52      32.409  59.498 153.941  1.00 76.820          H  
ATOM    839 1HB  ASP A  52      33.675  61.803 153.987  1.00107.510          H  
ATOM    840 2HB  ASP A  52      34.119  61.368 155.616  1.00107.510          H  
ATOM    841  N   TYR A  53      33.363  58.427 156.229  1.00 64.360          N  
ATOM    842  CA  TYR A  53      33.444  57.466 157.344  1.00 64.400          C  
ATOM    843  C   TYR A  53      32.214  56.505 157.410  1.00 64.090          C  
ATOM    844  O   TYR A  53      32.281  55.404 157.959  1.00 64.050          O  
ATOM    845  CB  TYR A  53      33.651  58.231 158.649  1.00 90.140          C  
ATOM    846  CG  TYR A  53      34.945  59.025 158.643  1.00 90.140          C  
ATOM    847  CD1 TYR A  53      34.959  60.348 158.264  1.00 90.140          C  
ATOM    848  CD2 TYR A  53      36.108  58.422 159.028  1.00 90.140          C  
ATOM    849  CE1 TYR A  53      36.146  61.055 158.261  1.00 90.140          C  
ATOM    850  CE2 TYR A  53      37.286  59.108 159.033  1.00 90.140          C  
ATOM    851  CZ  TYR A  53      37.316  60.416 158.650  1.00 90.140          C  
ATOM    852  OH  TYR A  53      38.508  61.084 158.647  1.00 90.140          O  
ATOM    853  H   TYR A  53      34.081  58.370 155.509  1.00 77.230          H  
ATOM    854  HA  TYR A  53      34.333  56.863 157.180  1.00 77.280          H  
ATOM    855 1HB  TYR A  53      32.826  58.909 158.826  1.00108.170          H  
ATOM    856 2HB  TYR A  53      33.681  57.533 159.477  1.00108.170          H  
ATOM    857  HD1 TYR A  53      34.036  60.830 157.956  1.00108.170          H  
ATOM    858  HD2 TYR A  53      36.100  57.398 159.326  1.00108.170          H  
ATOM    859  HE1 TYR A  53      36.162  62.098 157.951  1.00108.170          H  
ATOM    860  HE2 TYR A  53      38.205  58.609 159.340  1.00108.170          H  
ATOM    861  HH  TYR A  53      38.361  62.000 158.397  1.00108.170          H  
ATOM    862  N   SER A  54      31.136  56.866 156.710  1.00 63.900          N  
ATOM    863  CA  SER A  54      29.893  56.150 156.563  1.00 63.600          C  
ATOM    864  C   SER A  54      30.081  54.920 155.698  1.00 63.770          C  
ATOM    865  O   SER A  54      29.303  53.967 155.759  1.00 63.600          O  
ATOM    866  CB  SER A  54      28.897  57.131 155.939  1.00 89.160          C  
ATOM    867  OG  SER A  54      29.274  57.484 154.606  1.00 89.160          O  
ATOM    868  H   SER A  54      31.142  57.786 156.293  1.00 76.680          H  
ATOM    869  HA  SER A  54      29.541  55.847 157.551  1.00 76.320          H  
ATOM    870 1HB  SER A  54      27.897  56.699 155.942  1.00106.990          H  
ATOM    871 2HB  SER A  54      28.863  58.032 156.554  1.00106.990          H  
ATOM    872  HG  SER A  54      28.735  58.298 154.339  1.00106.990          H  
ATOM    873  N   ASN A  55      31.168  54.929 154.938  1.00 64.130          N  
ATOM    874  CA  ASN A  55      31.543  53.885 154.009  1.00 64.360          C  
ATOM    875  C   ASN A  55      32.581  52.912 154.552  1.00 64.520          C  
ATOM    876  O   ASN A  55      33.144  52.127 153.786  1.00 64.740          O  
ATOM    877  CB  ASN A  55      32.068  54.544 152.761  1.00 90.010          C  
ATOM    878  CG  ASN A  55      33.291  55.343 153.097  1.00 90.010          C  
ATOM    879  OD1 ASN A  55      33.418  55.801 154.249  1.00 90.010          O  
ATOM    880  ND2 ASN A  55      34.174  55.531 152.158  1.00 90.010          N  
ATOM    881  H   ASN A  55      31.769  55.747 154.993  1.00 76.960          H  
ATOM    882  HA  ASN A  55      30.651  53.307 153.767  1.00 77.230          H  
ATOM    883 1HB  ASN A  55      32.318  53.791 152.012  1.00108.010          H  
ATOM    884 2HB  ASN A  55      31.309  55.202 152.340  1.00108.010          H  
ATOM    885 1HD2 ASN A  55      35.001  56.064 152.353  1.00108.010          H  
ATOM    886 2HD2 ASN A  55      34.029  55.144 151.249  1.00108.010          H  
ATOM    887  N   LEU A  56      32.828  52.949 155.853  1.00 64.420          N  
ATOM    888  CA  LEU A  56      33.783  52.041 156.465  1.00 64.600          C  
ATOM    889  C   LEU A  56      33.194  50.676 156.769  1.00 64.460          C  
ATOM    890  O   LEU A  56      31.977  50.506 156.890  1.00 64.320          O  
ATOM    891  CB  LEU A  56      34.362  52.654 157.733  1.00 90.370          C  
ATOM    892  CG  LEU A  56      35.179  53.939 157.577  1.00 90.370          C  
ATOM    893  CD1 LEU A  56      35.559  54.422 158.961  1.00 90.370          C  
ATOM    894  CD2 LEU A  56      36.427  53.709 156.727  1.00 90.370          C  
ATOM    895  H   LEU A  56      32.361  53.644 156.442  1.00 77.300          H  
ATOM    896  HA  LEU A  56      34.592  51.870 155.760  1.00 77.520          H  
ATOM    897 1HB  LEU A  56      33.527  52.900 158.381  1.00108.440          H  
ATOM    898 2HB  LEU A  56      34.963  51.926 158.229  1.00108.440          H  
ATOM    899  HG  LEU A  56      34.580  54.680 157.097  1.00108.440          H  
ATOM    900 1HD1 LEU A  56      36.122  55.325 158.873  1.00108.440          H  
ATOM    901 2HD1 LEU A  56      34.652  54.609 159.537  1.00108.440          H  
ATOM    902 3HD1 LEU A  56      36.165  53.670 159.462  1.00108.440          H  
ATOM    903 1HD2 LEU A  56      36.979  54.645 156.647  1.00108.440          H  
ATOM    904 2HD2 LEU A  56      37.060  52.956 157.190  1.00108.440          H  
ATOM    905 3HD2 LEU A  56      36.158  53.380 155.728  1.00108.440          H  
ATOM    906  N   LYS A  57      34.073  49.687 156.874  1.00 64.500          N  
ATOM    907  CA  LYS A  57      33.665  48.344 157.252  1.00 64.380          C  
ATOM    908  C   LYS A  57      33.313  48.330 158.731  1.00 64.190          C  
ATOM    909  O   LYS A  57      33.748  49.195 159.490  1.00 64.160          O  
ATOM    910  CB  LYS A  57      34.776  47.338 156.965  1.00 90.180          C  
ATOM    911  CG  LYS A  57      35.098  47.149 155.487  1.00 90.180          C  
ATOM    912  CD  LYS A  57      36.221  46.128 155.295  1.00 90.180          C  
ATOM    913  CE  LYS A  57      36.559  45.930 153.819  1.00 90.180          C  
ATOM    914  NZ  LYS A  57      37.674  44.950 153.627  1.00 90.180          N  
ATOM    915  H   LYS A  57      35.074  49.880 156.714  1.00 77.400          H  
ATOM    916  HA  LYS A  57      32.775  48.073 156.682  1.00 77.260          H  
ATOM    917 1HB  LYS A  57      35.689  47.662 157.459  1.00108.220          H  
ATOM    918 2HB  LYS A  57      34.509  46.367 157.382  1.00108.220          H  
ATOM    919 1HG  LYS A  57      34.205  46.815 154.959  1.00108.220          H  
ATOM    920 2HG  LYS A  57      35.412  48.108 155.066  1.00108.220          H  
ATOM    921 1HD  LYS A  57      37.116  46.486 155.812  1.00108.220          H  
ATOM    922 2HD  LYS A  57      35.928  45.172 155.727  1.00108.220          H  
ATOM    923 1HE  LYS A  57      35.676  45.565 153.297  1.00108.220          H  
ATOM    924 2HE  LYS A  57      36.855  46.888 153.390  1.00108.220          H  
ATOM    925 1HZ  LYS A  57      37.868  44.848 152.641  1.00108.220          H  
ATOM    926 2HZ  LYS A  57      38.503  45.288 154.100  1.00108.220          H  
ATOM    927 3HZ  LYS A  57      37.410  44.054 154.012  1.00108.220          H  
ATOM    928  N   ARG A  58      32.557  47.333 159.174  1.00 64.070          N  
ATOM    929  CA  ARG A  58      32.194  47.249 160.589  1.00 63.910          C  
ATOM    930  C   ARG A  58      33.370  47.503 161.543  1.00 63.920          C  
ATOM    931  O   ARG A  58      33.244  48.327 162.460  1.00 63.690          O  
ATOM    932  CB  ARG A  58      31.570  45.890 160.867  1.00 89.540          C  
ATOM    933  CG  ARG A  58      31.155  45.619 162.306  1.00 89.540          C  
ATOM    934  CD  ARG A  58      30.509  44.283 162.425  1.00 89.540          C  
ATOM    935  NE  ARG A  58      31.427  43.203 162.069  1.00 89.540          N  
ATOM    936  CZ  ARG A  58      31.085  41.951 161.724  1.00 89.540          C  
ATOM    937  NH1 ARG A  58      29.823  41.557 161.680  1.00 89.540          N  
ATOM    938  NH2 ARG A  58      32.066  41.130 161.426  1.00 89.540          N  
ATOM    939  H   ARG A  58      32.218  46.636 158.525  1.00 76.880          H  
ATOM    940  HA  ARG A  58      31.438  48.010 160.782  1.00 76.690          H  
ATOM    941 1HB  ARG A  58      30.687  45.766 160.246  1.00107.450          H  
ATOM    942 2HB  ARG A  58      32.277  45.113 160.580  1.00107.450          H  
ATOM    943 1HG  ARG A  58      32.037  45.620 162.950  1.00107.450          H  
ATOM    944 2HG  ARG A  58      30.454  46.382 162.643  1.00107.450          H  
ATOM    945 1HD  ARG A  58      30.182  44.130 163.454  1.00107.450          H  
ATOM    946 2HD  ARG A  58      29.652  44.244 161.757  1.00107.450          H  
ATOM    947  HE  ARG A  58      32.441  43.394 162.072  1.00107.450          H  
ATOM    948 1HH1 ARG A  58      29.082  42.199 161.912  1.00107.450          H  
ATOM    949 2HH1 ARG A  58      29.599  40.608 161.416  1.00107.450          H  
ATOM    950 1HH2 ARG A  58      33.028  41.503 161.477  1.00107.450          H  
ATOM    951 2HH2 ARG A  58      31.886  40.177 161.158  1.00107.450          H  
ATOM    952  N   GLU A  59      34.489  46.802 161.341  1.00 64.210          N  
ATOM    953  CA  GLU A  59      35.669  46.954 162.183  1.00 64.260          C  
ATOM    954  C   GLU A  59      36.346  48.310 162.018  1.00 64.390          C  
ATOM    955  O   GLU A  59      36.770  48.915 163.005  1.00 64.280          O  
ATOM    956  CB  GLU A  59      36.642  45.819 161.879  1.00 89.940          C  
ATOM    957  CG  GLU A  59      36.139  44.459 162.345  1.00 89.940          C  
ATOM    958  CD  GLU A  59      35.038  43.892 161.489  1.00 89.940          C  
ATOM    959  OE1 GLU A  59      34.824  44.377 160.390  1.00 89.940          O  
ATOM    960  OE2 GLU A  59      34.377  42.993 161.960  1.00 89.940          O  
ATOM    961  H   GLU A  59      34.512  46.109 160.589  1.00 77.050          H  
ATOM    962  HA  GLU A  59      35.353  46.862 163.222  1.00 77.110          H  
ATOM    963 1HB  GLU A  59      36.827  45.771 160.805  1.00107.930          H  
ATOM    964 2HB  GLU A  59      37.595  46.015 162.369  1.00107.930          H  
ATOM    965 1HG  GLU A  59      36.975  43.758 162.350  1.00107.930          H  
ATOM    966 2HG  GLU A  59      35.778  44.554 163.368  1.00107.930          H  
ATOM    967  N   GLU A  60      36.454  48.785 160.781  1.00 64.660          N  
ATOM    968  CA  GLU A  60      37.089  50.067 160.499  1.00 64.850          C  
ATOM    969  C   GLU A  60      36.335  51.220 161.155  1.00 64.680          C  
ATOM    970  O   GLU A  60      36.951  52.148 161.680  1.00 64.740          O  
ATOM    971  CB  GLU A  60      37.158  50.291 158.997  1.00 90.710          C  
ATOM    972  CG  GLU A  60      38.126  49.416 158.251  1.00 90.710          C  
ATOM    973  CD  GLU A  60      38.018  49.588 156.757  1.00 90.710          C  
ATOM    974  OE1 GLU A  60      36.958  49.979 156.285  1.00 90.710          O  
ATOM    975  OE2 GLU A  60      38.985  49.329 156.082  1.00 90.710          O  
ATOM    976  H   GLU A  60      36.108  48.218 160.020  1.00 77.590          H  
ATOM    977  HA  GLU A  60      38.101  50.045 160.901  1.00 77.820          H  
ATOM    978 1HB  GLU A  60      36.187  50.100 158.582  1.00108.860          H  
ATOM    979 2HB  GLU A  60      37.410  51.325 158.800  1.00108.860          H  
ATOM    980 1HG  GLU A  60      39.140  49.665 158.564  1.00108.860          H  
ATOM    981 2HG  GLU A  60      37.939  48.376 158.511  1.00108.860          H  
ATOM    982  N   ARG A  61      35.003  51.148 161.138  1.00 64.500          N  
ATOM    983  CA  ARG A  61      34.149  52.151 161.757  1.00 64.350          C  
ATOM    984  C   ARG A  61      34.319  52.114 163.278  1.00 64.430          C  
ATOM    985  O   ARG A  61      34.523  53.141 163.922  1.00 64.440          O  
ATOM    986  CB  ARG A  61      32.697  51.927 161.367  1.00 90.150          C  
ATOM    987  CG  ARG A  61      31.717  53.008 161.829  1.00 90.150          C  
ATOM    988  CD  ARG A  61      30.299  52.737 161.388  1.00 90.150          C  
ATOM    989  NE  ARG A  61      30.103  52.766 159.899  1.00 90.150          N  
ATOM    990  CZ  ARG A  61      29.913  51.674 159.100  1.00 90.150          C  
ATOM    991  NH1 ARG A  61      29.951  50.457 159.616  1.00 90.150          N  
ATOM    992  NH2 ARG A  61      29.686  51.805 157.791  1.00 90.150          N  
ATOM    993  H   ARG A  61      34.571  50.363 160.645  1.00 77.400          H  
ATOM    994  HA  ARG A  61      34.451  53.133 161.402  1.00 77.220          H  
ATOM    995 1HB  ARG A  61      32.632  51.847 160.287  1.00108.180          H  
ATOM    996 2HB  ARG A  61      32.363  50.972 161.774  1.00108.180          H  
ATOM    997 1HG  ARG A  61      31.717  53.027 162.914  1.00108.180          H  
ATOM    998 2HG  ARG A  61      32.030  53.980 161.443  1.00108.180          H  
ATOM    999 1HD  ARG A  61      29.981  51.776 161.774  1.00108.180          H  
ATOM   1000 2HD  ARG A  61      29.655  53.512 161.822  1.00108.180          H  
ATOM   1001  HE  ARG A  61      30.060  53.680 159.457  1.00108.180          H  
ATOM   1002 1HH1 ARG A  61      30.131  50.323 160.598  1.00108.180          H  
ATOM   1003 2HH1 ARG A  61      29.818  49.658 159.012  1.00108.180          H  
ATOM   1004 1HH2 ARG A  61      29.626  52.719 157.323  1.00108.180          H  
ATOM   1005 2HH2 ARG A  61      29.571  50.980 157.219  1.00108.180          H  
ATOM   1006  N   GLN A  62      34.295  50.908 163.870  1.00 64.510          N  
ATOM   1007  CA  GLN A  62      34.469  50.750 165.317  1.00 64.610          C  
ATOM   1008  C   GLN A  62      35.841  51.290 165.716  1.00 64.820          C  
ATOM   1009  O   GLN A  62      36.002  51.891 166.777  1.00 64.890          O  
ATOM   1010  CB  GLN A  62      34.348  49.268 165.708  1.00 90.410          C  
ATOM   1011  CG  GLN A  62      34.371  48.928 167.226  1.00 90.410          C  
ATOM   1012  CD  GLN A  62      33.165  49.429 168.025  1.00 90.410          C  
ATOM   1013  OE1 GLN A  62      32.012  49.291 167.614  1.00 90.410          O  
ATOM   1014  NE2 GLN A  62      33.428  49.986 169.192  1.00 90.410          N  
ATOM   1015  H   GLN A  62      34.102  50.073 163.307  1.00 77.410          H  
ATOM   1016  HA  GLN A  62      33.700  51.328 165.830  1.00 77.530          H  
ATOM   1017 1HB  GLN A  62      33.423  48.869 165.290  1.00108.500          H  
ATOM   1018 2HB  GLN A  62      35.165  48.718 165.240  1.00108.500          H  
ATOM   1019 1HG  GLN A  62      34.414  47.845 167.329  1.00108.500          H  
ATOM   1020 2HG  GLN A  62      35.265  49.373 167.667  1.00108.500          H  
ATOM   1021 1HE2 GLN A  62      32.679  50.320 169.760  1.00108.500          H  
ATOM   1022 2HE2 GLN A  62      34.375  50.082 169.511  1.00108.500          H  
ATOM   1023  N   GLY A  63      36.811  51.117 164.817  1.00 64.920          N  
ATOM   1024  CA  GLY A  63      38.197  51.546 164.933  1.00 65.140          C  
ATOM   1025  C   GLY A  63      38.380  53.059 165.096  1.00 65.180          C  
ATOM   1026  O   GLY A  63      39.470  53.512 165.450  1.00 65.330          O  
ATOM   1027  H   GLY A  63      36.592  50.552 163.993  1.00 77.900          H  
ATOM   1028 1HA  GLY A  63      38.658  51.031 165.774  1.00 78.170          H  
ATOM   1029 2HA  GLY A  63      38.726  51.219 164.037  1.00 78.170          H  
ATOM   1030  N   LEU A  64      37.327  53.855 164.863  1.00 65.040          N  
ATOM   1031  CA  LEU A  64      37.416  55.300 165.036  1.00 65.080          C  
ATOM   1032  C   LEU A  64      37.254  55.670 166.507  1.00 65.130          C  
ATOM   1033  O   LEU A  64      37.418  56.838 166.881  1.00 65.220          O  
ATOM   1034  CB  LEU A  64      36.295  56.025 164.268  1.00 91.100          C  
ATOM   1035  CG  LEU A  64      36.265  55.928 162.727  1.00 91.100          C  
ATOM   1036  CD1 LEU A  64      34.967  56.597 162.230  1.00 91.100          C  
ATOM   1037  CD2 LEU A  64      37.495  56.613 162.119  1.00 91.100          C  
ATOM   1038  H   LEU A  64      36.435  53.447 164.561  1.00 78.050          H  
ATOM   1039  HA  LEU A  64      38.390  55.632 164.696  1.00 78.100          H  
ATOM   1040 1HB  LEU A  64      35.358  55.617 164.621  1.00109.320          H  
ATOM   1041 2HB  LEU A  64      36.324  57.082 164.534  1.00109.320          H  
ATOM   1042  HG  LEU A  64      36.249  54.875 162.425  1.00109.320          H  
ATOM   1043 1HD1 LEU A  64      34.917  56.521 161.159  1.00109.320          H  
ATOM   1044 2HD1 LEU A  64      34.108  56.082 162.666  1.00109.320          H  
ATOM   1045 3HD1 LEU A  64      34.952  57.648 162.524  1.00109.320          H  
ATOM   1046 1HD2 LEU A  64      37.450  56.534 161.038  1.00109.320          H  
ATOM   1047 2HD2 LEU A  64      37.513  57.666 162.409  1.00109.320          H  
ATOM   1048 3HD2 LEU A  64      38.393  56.120 162.470  1.00109.320          H  
ATOM   1049  N   ILE A  65      36.939  54.676 167.341  1.00 65.070          N  
ATOM   1050  CA  ILE A  65      36.696  54.884 168.755  1.00 65.110          C  
ATOM   1051  C   ILE A  65      37.901  54.454 169.595  1.00 65.340          C  
ATOM   1052  O   ILE A  65      38.298  53.284 169.586  1.00 65.440          O  
ATOM   1053  CB  ILE A  65      35.506  54.044 169.200  1.00 91.140          C  
ATOM   1054  CG1 ILE A  65      34.246  54.384 168.387  1.00 91.140          C  
ATOM   1055  CG2 ILE A  65      35.281  54.345 170.638  1.00 91.140          C  
ATOM   1056  CD1 ILE A  65      33.138  53.407 168.571  1.00 91.140          C  
ATOM   1057  H   ILE A  65      36.826  53.725 166.975  1.00 78.080          H  
ATOM   1058  HA  ILE A  65      36.503  55.939 168.933  1.00 78.130          H  
ATOM   1059  HB  ILE A  65      35.718  52.988 169.063  1.00109.370          H  
ATOM   1060 1HG1 ILE A  65      33.892  55.325 168.669  1.00109.370          H  
ATOM   1061 2HG1 ILE A  65      34.496  54.405 167.325  1.00109.370          H  
ATOM   1062 1HG2 ILE A  65      34.473  53.782 170.982  1.00109.370          H  
ATOM   1063 2HG2 ILE A  65      36.150  54.099 171.221  1.00109.370          H  
ATOM   1064 3HG2 ILE A  65      35.077  55.374 170.774  1.00109.370          H  
ATOM   1065 1HD1 ILE A  65      32.315  53.695 167.981  1.00109.370          H  
ATOM   1066 2HD1 ILE A  65      33.487  52.440 168.243  1.00109.370          H  
ATOM   1067 3HD1 ILE A  65      32.825  53.356 169.600  1.00109.370          H  
ATOM   1068  N   HIS A  66      38.442  55.392 170.364  1.00 65.430          N  
ATOM   1069  CA  HIS A  66      39.637  55.169 171.171  1.00 65.660          C  
ATOM   1070  C   HIS A  66      39.376  54.218 172.346  1.00 65.690          C  
ATOM   1071  O   HIS A  66      38.538  54.500 173.205  1.00 65.560          O  
ATOM   1072  CB  HIS A  66      40.137  56.505 171.728  1.00 91.830          C  
ATOM   1073  CG  HIS A  66      41.524  56.452 172.254  1.00 91.830          C  
ATOM   1074  ND1 HIS A  66      42.630  56.344 171.422  1.00 91.830          N  
ATOM   1075  CD2 HIS A  66      42.007  56.487 173.515  1.00 91.830          C  
ATOM   1076  CE1 HIS A  66      43.734  56.316 172.168  1.00 91.830          C  
ATOM   1077  NE2 HIS A  66      43.378  56.406 173.433  1.00 91.830          N  
ATOM   1078  H   HIS A  66      37.991  56.305 170.377  1.00 78.520          H  
ATOM   1079  HA  HIS A  66      40.417  54.733 170.549  1.00 78.790          H  
ATOM   1080 1HB  HIS A  66      40.064  57.275 170.981  1.00110.200          H  
ATOM   1081 2HB  HIS A  66      39.483  56.811 172.548  1.00110.200          H  
ATOM   1082  HD2 HIS A  66      41.423  56.560 174.423  1.00110.200          H  
ATOM   1083  HE1 HIS A  66      44.759  56.238 171.799  1.00110.200          H  
ATOM   1084  HE2 HIS A  66      44.011  56.413 174.231  1.00110.200          H  
ATOM   1085  N   GLN A  67      40.144  53.127 172.424  1.00 65.900          N  
ATOM   1086  CA  GLN A  67      39.988  52.123 173.487  1.00 65.910          C  
ATOM   1087  C   GLN A  67      41.172  52.101 174.466  1.00 66.200          C  
ATOM   1088  O   GLN A  67      41.326  51.160 175.241  1.00 66.460          O  
ATOM   1089  CB  GLN A  67      39.862  50.722 172.886  1.00 92.270          C  
ATOM   1090  CG  GLN A  67      38.744  50.549 171.878  1.00 92.270          C  
ATOM   1091  CD  GLN A  67      37.340  50.821 172.380  1.00 92.270          C  
ATOM   1092  OE1 GLN A  67      36.868  50.366 173.441  1.00 92.270          O  
ATOM   1093  NE2 GLN A  67      36.635  51.551 171.567  1.00 92.270          N  
ATOM   1094  H   GLN A  67      40.825  52.967 171.691  1.00 79.080          H  
ATOM   1095  HA  GLN A  67      39.085  52.354 174.054  1.00 79.090          H  
ATOM   1096 1HB  GLN A  67      40.795  50.456 172.396  1.00110.720          H  
ATOM   1097 2HB  GLN A  67      39.698  50.000 173.686  1.00110.720          H  
ATOM   1098 1HG  GLN A  67      38.928  51.227 171.045  1.00110.720          H  
ATOM   1099 2HG  GLN A  67      38.771  49.522 171.518  1.00110.720          H  
ATOM   1100 1HE2 GLN A  67      35.648  51.749 171.776  1.00110.720          H  
ATOM   1101 2HE2 GLN A  67      37.079  51.931 170.712  1.00110.720          H  
ATOM   1102  N   GLY A  68      42.037  53.106 174.389  1.00 66.180          N  
ATOM   1103  CA  GLY A  68      43.272  53.168 175.182  1.00 66.470          C  
ATOM   1104  C   GLY A  68      43.129  53.102 176.708  1.00 66.350          C  
ATOM   1105  O   GLY A  68      44.022  52.569 177.388  1.00 66.270          O  
ATOM   1106  H   GLY A  68      41.827  53.851 173.740  1.00 79.420          H  
ATOM   1107 1HA  GLY A  68      43.921  52.354 174.860  1.00 79.760          H  
ATOM   1108 2HA  GLY A  68      43.802  54.082 174.926  1.00 79.760          H  
ATOM   1109  N   SER A  69      42.047  53.646 177.264  1.00 66.370          N  
ATOM   1110  CA  SER A  69      41.864  53.636 178.711  1.00 66.300          C  
ATOM   1111  C   SER A  69      40.396  53.686 179.105  1.00 66.050          C  
ATOM   1112  O   SER A  69      39.533  54.094 178.318  1.00 65.860          O  
ATOM   1113  CB  SER A  69      42.606  54.801 179.343  1.00 92.850          C  
ATOM   1114  OG  SER A  69      42.055  56.027 178.958  1.00 92.850          O  
ATOM   1115  H   SER A  69      41.337  54.074 176.692  1.00 79.640          H  
ATOM   1116  HA  SER A  69      42.279  52.707 179.101  1.00 79.560          H  
ATOM   1117 1HB  SER A  69      42.573  54.710 180.427  1.00111.420          H  
ATOM   1118 2HB  SER A  69      43.645  54.765 179.047  1.00111.420          H  
ATOM   1119  HG  SER A  69      42.622  56.702 179.344  1.00111.420          H  
ATOM   1120  N   GLY A  70      40.118  53.308 180.355  1.00 66.110          N  
ATOM   1121  CA  GLY A  70      38.751  53.292 180.857  1.00 65.950          C  
ATOM   1122  C   GLY A  70      38.086  52.022 180.345  1.00 65.870          C  
ATOM   1123  O   GLY A  70      38.777  51.082 179.950  1.00 65.920          O  
ATOM   1124  H   GLY A  70      40.870  52.998 180.954  1.00 79.330          H  
ATOM   1125 1HA  GLY A  70      38.750  53.308 181.947  1.00 79.140          H  
ATOM   1126 2HA  GLY A  70      38.212  54.171 180.507  1.00 79.140          H  
ATOM   1127  N   GLY A  71      36.761  51.944 180.411  1.00 65.840          N  
ATOM   1128  CA  GLY A  71      36.096  50.727 179.968  1.00 65.750          C  
ATOM   1129  C   GLY A  71      35.925  50.798 178.461  1.00 65.700          C  
ATOM   1130  O   GLY A  71      36.397  51.745 177.833  1.00 65.770          O  
ATOM   1131  H   GLY A  71      36.219  52.722 180.753  1.00 79.010          H  
ATOM   1132 1HA  GLY A  71      36.689  49.853 180.238  1.00 78.900          H  
ATOM   1133 2HA  GLY A  71      35.123  50.634 180.451  1.00 78.900          H  
ATOM   1134  N   SER A  72      35.249  49.817 177.878  1.00 65.600          N  
ATOM   1135  CA  SER A  72      35.062  49.813 176.434  1.00 65.540          C  
ATOM   1136  C   SER A  72      34.264  51.029 176.008  1.00 65.220          C  
ATOM   1137  O   SER A  72      33.330  51.442 176.705  1.00 64.960          O  
ATOM   1138  CB  SER A  72      34.346  48.551 175.993  1.00 91.780          C  
ATOM   1139  OG  SER A  72      35.110  47.412 176.287  1.00 91.780          O  
ATOM   1140  H   SER A  72      34.877  49.055 178.425  1.00 78.720          H  
ATOM   1141  HA  SER A  72      36.041  49.855 175.951  1.00 78.650          H  
ATOM   1142 1HB  SER A  72      33.378  48.485 176.487  1.00110.140          H  
ATOM   1143 2HB  SER A  72      34.163  48.603 174.918  1.00110.140          H  
ATOM   1144  HG  SER A  72      34.646  46.671 175.889  1.00110.140          H  
ATOM   1145  N   VAL A  73      34.595  51.586 174.849  1.00 65.250          N  
ATOM   1146  CA  VAL A  73      33.850  52.740 174.367  1.00 64.960          C  
ATOM   1147  C   VAL A  73      33.107  52.372 173.096  1.00 64.760          C  
ATOM   1148  O   VAL A  73      33.699  51.907 172.121  1.00 64.910          O  
ATOM   1149  CB  VAL A  73      34.782  53.939 174.108  1.00 91.060          C  
ATOM   1150  CG1 VAL A  73      33.958  55.175 173.597  1.00 91.060          C  
ATOM   1151  CG2 VAL A  73      35.537  54.269 175.356  1.00 91.060          C  
ATOM   1152  H   VAL A  73      35.379  51.194 174.314  1.00 78.300          H  
ATOM   1153  HA  VAL A  73      33.122  53.032 175.122  1.00 77.950          H  
ATOM   1154  HB  VAL A  73      35.496  53.668 173.349  1.00109.270          H  
ATOM   1155 1HG1 VAL A  73      34.641  56.006 173.404  1.00109.270          H  
ATOM   1156 2HG1 VAL A  73      33.428  54.938 172.687  1.00109.270          H  
ATOM   1157 3HG1 VAL A  73      33.236  55.471 174.360  1.00109.270          H  
ATOM   1158 1HG2 VAL A  73      36.213  55.099 175.156  1.00109.270          H  
ATOM   1159 2HG2 VAL A  73      34.840  54.539 176.143  1.00109.270          H  
ATOM   1160 3HG2 VAL A  73      36.122  53.404 175.678  1.00109.270          H  
ATOM   1161  N   MET A  74      31.794  52.555 173.127  1.00 64.450          N  
ATOM   1162  CA  MET A  74      30.938  52.218 172.000  1.00 64.260          C  
ATOM   1163  C   MET A  74      30.052  53.377 171.555  1.00 64.070          C  
ATOM   1164  O   MET A  74      28.995  53.131 170.969  1.00 63.880          O  
ATOM   1165  CB  MET A  74      30.089  51.016 172.390  1.00 90.040          C  
ATOM   1166  CG  MET A  74      30.904  49.763 172.649  1.00 90.040          C  
ATOM   1167  SD  MET A  74      29.907  48.371 173.113  1.00 90.040          S  
ATOM   1168  CE  MET A  74      31.189  47.144 173.310  1.00 90.040          C  
ATOM   1169  H   MET A  74      31.380  52.925 173.976  1.00 77.340          H  
ATOM   1170  HA  MET A  74      31.571  51.950 171.157  1.00 77.110          H  
ATOM   1171 1HB  MET A  74      29.524  51.247 173.294  1.00108.050          H  
ATOM   1172 2HB  MET A  74      29.376  50.792 171.605  1.00108.050          H  
ATOM   1173 1HG  MET A  74      31.463  49.505 171.752  1.00108.050          H  
ATOM   1174 2HG  MET A  74      31.617  49.948 173.451  1.00108.050          H  
ATOM   1175 1HE  MET A  74      30.740  46.194 173.599  1.00108.050          H  
ATOM   1176 2HE  MET A  74      31.722  47.022 172.364  1.00108.050          H  
ATOM   1177 3HE  MET A  74      31.887  47.468 174.081  1.00108.050          H  
ATOM   1178  N   SER A  75      30.443  54.613 171.896  1.00 64.150          N  
ATOM   1179  CA  SER A  75      29.670  55.828 171.591  1.00 64.020          C  
ATOM   1180  C   SER A  75      30.500  57.102 171.321  1.00 64.190          C  
ATOM   1181  O   SER A  75      30.209  58.154 171.896  1.00 64.360          O  
ATOM   1182  CB  SER A  75      28.719  56.105 172.733  1.00 89.680          C  
ATOM   1183  OG  SER A  75      29.415  56.235 173.951  1.00 89.680          O  
ATOM   1184  H   SER A  75      31.318  54.721 172.386  1.00 76.980          H  
ATOM   1185  HA  SER A  75      29.087  55.629 170.690  1.00 76.820          H  
ATOM   1186 1HB  SER A  75      28.162  57.018 172.528  1.00107.620          H  
ATOM   1187 2HB  SER A  75      27.998  55.292 172.808  1.00107.620          H  
ATOM   1188  HG  SER A  75      28.760  56.497 174.597  1.00107.620          H  
ATOM   1189  N   ALA A  76      31.583  57.012 170.555  1.00 64.130          N  
ATOM   1190  CA  ALA A  76      32.436  58.196 170.334  1.00 64.290          C  
ATOM   1191  C   ALA A  76      31.703  59.275 169.585  1.00 64.200          C  
ATOM   1192  O   ALA A  76      30.939  58.985 168.670  1.00 64.010          O  
ATOM   1193  CB  ALA A  76      33.678  57.882 169.538  1.00 89.940          C  
ATOM   1194  H   ALA A  76      31.728  56.147 170.038  1.00 76.960          H  
ATOM   1195  HA  ALA A  76      32.722  58.592 171.310  1.00 77.150          H  
ATOM   1196 1HB  ALA A  76      34.255  58.792 169.425  1.00107.930          H  
ATOM   1197 2HB  ALA A  76      34.252  57.164 170.051  1.00107.930          H  
ATOM   1198 3HB  ALA A  76      33.400  57.515 168.562  1.00107.930          H  
ATOM   1199  N   SER A  77      32.001  60.527 169.874  1.00 64.330          N  
ATOM   1200  CA  SER A  77      31.347  61.565 169.098  1.00 64.260          C  
ATOM   1201  C   SER A  77      32.181  62.806 168.880  1.00 64.470          C  
ATOM   1202  O   SER A  77      33.148  63.100 169.596  1.00 64.670          O  
ATOM   1203  CB  SER A  77      30.046  61.960 169.761  1.00 89.990          C  
ATOM   1204  OG  SER A  77      30.268  62.573 170.996  1.00 89.990          O  
ATOM   1205  H   SER A  77      32.629  60.748 170.652  1.00 77.200          H  
ATOM   1206  HA  SER A  77      31.118  61.158 168.115  1.00 77.110          H  
ATOM   1207 1HB  SER A  77      29.495  62.637 169.109  1.00107.990          H  
ATOM   1208 2HB  SER A  77      29.430  61.071 169.899  1.00107.990          H  
ATOM   1209  HG  SER A  77      29.399  62.742 171.343  1.00107.990          H  
ATOM   1210  N   VAL A  78      31.805  63.524 167.836  1.00 64.420          N  
ATOM   1211  CA  VAL A  78      32.439  64.784 167.516  1.00 64.590          C  
ATOM   1212  C   VAL A  78      31.383  65.854 167.272  1.00 64.430          C  
ATOM   1213  O   VAL A  78      30.387  65.635 166.564  1.00 64.220          O  
ATOM   1214  CB  VAL A  78      33.361  64.672 166.292  1.00 90.360          C  
ATOM   1215  CG1 VAL A  78      34.019  66.059 166.001  1.00 90.360          C  
ATOM   1216  CG2 VAL A  78      34.432  63.598 166.508  1.00 90.360          C  
ATOM   1217  H   VAL A  78      31.007  63.180 167.290  1.00 77.300          H  
ATOM   1218  HA  VAL A  78      33.044  65.098 168.368  1.00 77.510          H  
ATOM   1219  HB  VAL A  78      32.768  64.399 165.459  1.00108.430          H  
ATOM   1220 1HG1 VAL A  78      34.619  65.986 165.126  1.00108.430          H  
ATOM   1221 2HG1 VAL A  78      33.289  66.823 165.836  1.00108.430          H  
ATOM   1222 3HG1 VAL A  78      34.636  66.353 166.850  1.00108.430          H  
ATOM   1223 1HG2 VAL A  78      35.062  63.519 165.630  1.00108.430          H  
ATOM   1224 2HG2 VAL A  78      35.026  63.870 167.358  1.00108.430          H  
ATOM   1225 3HG2 VAL A  78      33.965  62.637 166.688  1.00108.430          H  
ATOM   1226  N   GLU A  79      31.606  67.002 167.887  1.00 64.520          N  
ATOM   1227  CA  GLU A  79      30.762  68.172 167.752  1.00 64.400          C  
ATOM   1228  C   GLU A  79      31.496  69.353 167.137  1.00 64.580          C  
ATOM   1229  O   GLU A  79      32.547  69.781 167.626  1.00 64.810          O  
ATOM   1230  CB  GLU A  79      30.231  68.561 169.135  1.00 90.210          C  
ATOM   1231  CG  GLU A  79      29.412  69.813 169.178  1.00 90.210          C  
ATOM   1232  CD  GLU A  79      28.892  70.122 170.547  1.00 90.210          C  
ATOM   1233  OE1 GLU A  79      28.884  69.242 171.369  1.00 90.210          O  
ATOM   1234  OE2 GLU A  79      28.543  71.251 170.788  1.00 90.210          O  
ATOM   1235  H   GLU A  79      32.443  67.061 168.477  1.00 77.420          H  
ATOM   1236  HA  GLU A  79      29.932  67.930 167.091  1.00 77.280          H  
ATOM   1237 1HB  GLU A  79      29.617  67.753 169.525  1.00108.250          H  
ATOM   1238 2HB  GLU A  79      31.044  68.668 169.804  1.00108.250          H  
ATOM   1239 1HG  GLU A  79      30.013  70.656 168.842  1.00108.250          H  
ATOM   1240 2HG  GLU A  79      28.598  69.690 168.491  1.00108.250          H  
ATOM   1241  N   ILE A  80      30.960  69.891 166.050  1.00 64.470          N  
ATOM   1242  CA  ILE A  80      31.606  71.055 165.453  1.00 64.620          C  
ATOM   1243  C   ILE A  80      30.616  72.202 165.553  1.00 64.520          C  
ATOM   1244  O   ILE A  80      29.444  72.073 165.178  1.00 64.300          O  
ATOM   1245  CB  ILE A  80      32.059  70.844 163.991  1.00 90.410          C  
ATOM   1246  CG1 ILE A  80      32.916  69.557 163.841  1.00 90.410          C  
ATOM   1247  CG2 ILE A  80      32.918  72.073 163.553  1.00 90.410          C  
ATOM   1248  CD1 ILE A  80      34.209  69.491 164.557  1.00 90.410          C  
ATOM   1249  H   ILE A  80      30.079  69.513 165.678  1.00 77.360          H  
ATOM   1250  HA  ILE A  80      32.481  71.336 166.040  1.00 77.540          H  
ATOM   1251  HB  ILE A  80      31.188  70.737 163.348  1.00108.490          H  
ATOM   1252 1HG1 ILE A  80      32.338  68.753 164.212  1.00108.490          H  
ATOM   1253 2HG1 ILE A  80      33.111  69.401 162.779  1.00108.490          H  
ATOM   1254 1HG2 ILE A  80      33.251  71.937 162.528  1.00108.490          H  
ATOM   1255 2HG2 ILE A  80      32.331  72.988 163.619  1.00108.490          H  
ATOM   1256 3HG2 ILE A  80      33.783  72.179 164.199  1.00108.490          H  
ATOM   1257 1HD1 ILE A  80      34.670  68.524 164.373  1.00108.490          H  
ATOM   1258 2HD1 ILE A  80      34.866  70.260 164.213  1.00108.490          H  
ATOM   1259 3HD1 ILE A  80      34.046  69.603 165.619  1.00108.490          H  
ATOM   1260  N   VAL A  81      31.078  73.316 166.087  1.00 64.680          N  
ATOM   1261  CA  VAL A  81      30.200  74.461 166.263  1.00 64.610          C  
ATOM   1262  C   VAL A  81      30.496  75.497 165.211  1.00 64.720          C  
ATOM   1263  O   VAL A  81      31.625  75.987 165.140  1.00 64.950          O  
ATOM   1264  CB  VAL A  81      30.403  75.072 167.659  1.00 90.480          C  
ATOM   1265  CG1 VAL A  81      29.489  76.308 167.839  1.00 90.480          C  
ATOM   1266  CG2 VAL A  81      30.134  73.984 168.723  1.00 90.480          C  
ATOM   1267  H   VAL A  81      32.070  73.350 166.351  1.00 77.620          H  
ATOM   1268  HA  VAL A  81      29.163  74.140 166.159  1.00 77.530          H  
ATOM   1269  HB  VAL A  81      31.426  75.420 167.750  1.00108.580          H  
ATOM   1270 1HG1 VAL A  81      29.646  76.744 168.823  1.00108.580          H  
ATOM   1271 2HG1 VAL A  81      29.710  77.067 167.084  1.00108.580          H  
ATOM   1272 3HG1 VAL A  81      28.440  76.008 167.743  1.00108.580          H  
ATOM   1273 1HG2 VAL A  81      30.287  74.392 169.716  1.00108.580          H  
ATOM   1274 2HG2 VAL A  81      29.102  73.629 168.632  1.00108.580          H  
ATOM   1275 3HG2 VAL A  81      30.814  73.142 168.578  1.00108.580          H  
ATOM   1276  N   PHE A  82      29.483  75.847 164.408  1.00 64.570          N  
ATOM   1277  CA  PHE A  82      29.680  76.816 163.340  1.00 64.650          C  
ATOM   1278  C   PHE A  82      28.940  78.161 163.445  1.00 64.650          C  
ATOM   1279  O   PHE A  82      27.755  78.239 163.787  1.00 64.500          O  
ATOM   1280  CB  PHE A  82      29.287  76.209 162.007  1.00 90.480          C  
ATOM   1281  CG  PHE A  82      30.171  75.186 161.413  1.00 90.480          C  
ATOM   1282  CD1 PHE A  82      30.086  73.857 161.729  1.00 90.480          C  
ATOM   1283  CD2 PHE A  82      31.080  75.580 160.458  1.00 90.480          C  
ATOM   1284  CE1 PHE A  82      30.911  72.950 161.099  1.00 90.480          C  
ATOM   1285  CE2 PHE A  82      31.892  74.697 159.838  1.00 90.480          C  
ATOM   1286  CZ  PHE A  82      31.815  73.378 160.161  1.00 90.480          C  
ATOM   1287  H   PHE A  82      28.562  75.409 164.513  1.00 77.480          H  
ATOM   1288  HA  PHE A  82      30.739  77.028 163.314  1.00 77.580          H  
ATOM   1289 1HB  PHE A  82      28.288  75.777 162.098  1.00108.570          H  
ATOM   1290 2HB  PHE A  82      29.232  77.000 161.328  1.00108.570          H  
ATOM   1291  HD1 PHE A  82      29.358  73.520 162.476  1.00108.570          H  
ATOM   1292  HD2 PHE A  82      31.137  76.626 160.199  1.00108.570          H  
ATOM   1293  HE1 PHE A  82      30.843  71.889 161.347  1.00108.570          H  
ATOM   1294  HE2 PHE A  82      32.603  75.043 159.086  1.00108.570          H  
ATOM   1295  HZ  PHE A  82      32.466  72.675 159.678  1.00108.570          H  
ATOM   1296  N   HIS A  83      29.636  79.210 163.005  1.00 64.820          N  
ATOM   1297  CA  HIS A  83      29.149  80.599 162.895  1.00 64.840          C  
ATOM   1298  C   HIS A  83      28.648  80.921 161.500  1.00 64.770          C  
ATOM   1299  O   HIS A  83      29.373  80.710 160.530  1.00 64.840          O  
ATOM   1300  CB  HIS A  83      30.251  81.621 163.180  1.00 90.770          C  
ATOM   1301  CG  HIS A  83      29.781  83.052 163.073  1.00 90.770          C  
ATOM   1302  ND1 HIS A  83      30.612  84.069 162.661  1.00 90.770          N  
ATOM   1303  CD2 HIS A  83      28.578  83.634 163.335  1.00 90.770          C  
ATOM   1304  CE1 HIS A  83      29.940  85.207 162.651  1.00 90.770          C  
ATOM   1305  NE2 HIS A  83      28.708  84.969 163.059  1.00 90.770          N  
ATOM   1306  H   HIS A  83      30.609  79.012 162.767  1.00 77.780          H  
ATOM   1307  HA  HIS A  83      28.327  80.753 163.596  1.00 77.810          H  
ATOM   1308 1HB  HIS A  83      30.647  81.473 164.151  1.00108.920          H  
ATOM   1309 2HB  HIS A  83      31.066  81.480 162.473  1.00108.920          H  
ATOM   1310  HD2 HIS A  83      27.672  83.138 163.692  1.00108.920          H  
ATOM   1311  HE1 HIS A  83      30.339  86.179 162.361  1.00108.920          H  
ATOM   1312  HE2 HIS A  83      27.972  85.655 163.157  1.00108.920          H  
ATOM   1313  N   ASP A  84      27.395  81.363 161.360  1.00 64.630          N  
ATOM   1314  CA  ASP A  84      26.861  81.649 160.028  1.00 64.530          C  
ATOM   1315  C   ASP A  84      26.981  83.157 159.594  1.00 64.480          C  
ATOM   1316  O   ASP A  84      26.008  83.904 159.765  1.00 64.370          O  
ATOM   1317  CB  ASP A  84      25.417  81.236 160.031  1.00 90.380          C  
ATOM   1318  CG  ASP A  84      24.880  81.143 158.717  1.00 90.380          C  
ATOM   1319  OD1 ASP A  84      25.454  81.634 157.766  1.00 90.380          O  
ATOM   1320  OD2 ASP A  84      23.853  80.517 158.600  1.00 90.380          O  
ATOM   1321  H   ASP A  84      26.788  81.495 162.182  1.00 77.560          H  
ATOM   1322  HA  ASP A  84      27.384  81.017 159.319  1.00 77.440          H  
ATOM   1323 1HB  ASP A  84      25.292  80.325 160.559  1.00108.460          H  
ATOM   1324 2HB  ASP A  84      24.841  81.975 160.583  1.00108.460          H  
ATOM   1325  N   PRO A  85      28.109  83.640 158.989  1.00 64.560          N  
ATOM   1326  CA  PRO A  85      28.389  85.049 158.733  1.00 64.560          C  
ATOM   1327  C   PRO A  85      27.401  85.737 157.801  1.00 64.470          C  
ATOM   1328  O   PRO A  85      27.247  86.956 157.863  1.00 64.400          O  
ATOM   1329  CB  PRO A  85      29.755  85.008 158.048  1.00 96.840          C  
ATOM   1330  CG  PRO A  85      29.823  83.641 157.426  1.00 96.840          C  
ATOM   1331  CD  PRO A  85      29.083  82.749 158.371  1.00 96.840          C  
ATOM   1332  HA  PRO A  85      28.447  85.580 159.694  1.00 77.470          H  
ATOM   1333 1HB  PRO A  85      29.819  85.814 157.303  1.00116.210          H  
ATOM   1334 2HB  PRO A  85      30.540  85.189 158.790  1.00116.210          H  
ATOM   1335 1HG  PRO A  85      29.363  83.658 156.420  1.00116.210          H  
ATOM   1336 2HG  PRO A  85      30.862  83.331 157.280  1.00116.210          H  
ATOM   1337 1HD  PRO A  85      28.584  81.968 157.793  1.00116.210          H  
ATOM   1338 2HD  PRO A  85      29.803  82.393 159.089  1.00116.210          H  
ATOM   1339  N   ASP A  86      26.707  84.975 156.954  1.00 64.470          N  
ATOM   1340  CA  ASP A  86      25.753  85.558 156.056  1.00 64.400          C  
ATOM   1341  C   ASP A  86      24.486  84.734 155.982  1.00 64.290          C  
ATOM   1342  O   ASP A  86      23.804  84.682 154.953  1.00 64.540          O  
ATOM   1343  CB  ASP A  86      26.438  85.667 154.707  1.00 90.190          C  
ATOM   1344  CG  ASP A  86      26.971  84.293 154.305  1.00 90.190          C  
ATOM   1345  OD1 ASP A  86      26.820  83.369 155.098  1.00 90.190          O  
ATOM   1346  OD2 ASP A  86      27.545  84.169 153.250  1.00 90.190          O  
ATOM   1347  H   ASP A  86      26.842  83.962 156.835  1.00 77.360          H  
ATOM   1348  HA  ASP A  86      25.492  86.553 156.418  1.00 77.280          H  
ATOM   1349 1HB  ASP A  86      25.731  86.019 153.955  1.00108.230          H  
ATOM   1350 2HB  ASP A  86      27.263  86.377 154.763  1.00108.230          H  
ATOM   1351  N   HIS A  87      24.127  84.197 157.134  1.00 63.930          N  
ATOM   1352  CA  HIS A  87      22.887  83.487 157.396  1.00 63.800          C  
ATOM   1353  C   HIS A  87      22.511  82.323 156.435  1.00 63.900          C  
ATOM   1354  O   HIS A  87      21.312  82.065 156.242  1.00 63.970          O  
ATOM   1355  CB  HIS A  87      21.758  84.523 157.385  1.00 89.370          C  
ATOM   1356  CG  HIS A  87      21.994  85.721 158.312  1.00 89.370          C  
ATOM   1357  ND1 HIS A  87      21.163  86.822 158.316  1.00 89.370          N  
ATOM   1358  CD2 HIS A  87      22.954  85.982 159.245  1.00 89.370          C  
ATOM   1359  CE1 HIS A  87      21.591  87.694 159.208  1.00 89.370          C  
ATOM   1360  NE2 HIS A  87      22.671  87.207 159.781  1.00 89.370          N  
ATOM   1361  H   HIS A  87      24.791  84.282 157.914  1.00 76.720          H  
ATOM   1362  HA  HIS A  87      22.968  83.093 158.387  1.00 76.560          H  
ATOM   1363 1HB  HIS A  87      21.599  84.888 156.370  1.00107.250          H  
ATOM   1364 2HB  HIS A  87      20.847  84.041 157.702  1.00107.250          H  
ATOM   1365  HD2 HIS A  87      23.792  85.349 159.537  1.00107.250          H  
ATOM   1366  HE1 HIS A  87      21.129  88.654 159.434  1.00107.250          H  
ATOM   1367  HE2 HIS A  87      23.215  87.655 160.506  1.00107.250          H  
ATOM   1368  N   SER A  88      23.492  81.572 155.876  1.00 63.930          N  
ATOM   1369  CA  SER A  88      23.163  80.526 154.882  1.00 64.130          C  
ATOM   1370  C   SER A  88      22.612  79.212 155.453  1.00 64.200          C  
ATOM   1371  O   SER A  88      21.959  78.448 154.739  1.00 64.290          O  
ATOM   1372  CB  SER A  88      24.367  80.178 154.006  1.00 89.700          C  
ATOM   1373  OG  SER A  88      25.363  79.460 154.707  1.00 89.700          O  
ATOM   1374  H   SER A  88      24.464  81.732 156.171  1.00 76.720          H  
ATOM   1375  HA  SER A  88      22.398  80.940 154.223  1.00 76.960          H  
ATOM   1376 1HB  SER A  88      24.028  79.585 153.159  1.00107.640          H  
ATOM   1377 2HB  SER A  88      24.801  81.095 153.605  1.00107.640          H  
ATOM   1378  HG  SER A  88      25.866  78.951 154.015  1.00107.640          H  
ATOM   1379  N   MET A  89      22.864  78.928 156.728  1.00 64.180          N  
ATOM   1380  CA  MET A  89      22.345  77.718 157.355  1.00 64.260          C  
ATOM   1381  C   MET A  89      21.214  78.044 158.310  1.00 64.100          C  
ATOM   1382  O   MET A  89      20.340  77.205 158.542  1.00 64.040          O  
ATOM   1383  CB  MET A  89      23.407  76.927 158.105  1.00 89.930          C  
ATOM   1384  CG  MET A  89      22.882  75.524 158.515  1.00 89.930          C  
ATOM   1385  SD  MET A  89      24.076  74.424 159.275  1.00 89.930          S  
ATOM   1386  CE  MET A  89      24.907  73.863 157.892  1.00 89.930          C  
ATOM   1387  H   MET A  89      23.436  79.569 157.278  1.00 77.020          H  
ATOM   1388  HA  MET A  89      21.936  77.073 156.579  1.00 77.110          H  
ATOM   1389 1HB  MET A  89      24.300  76.861 157.525  1.00107.920          H  
ATOM   1390 2HB  MET A  89      23.655  77.471 159.018  1.00107.920          H  
ATOM   1391 1HG  MET A  89      22.051  75.622 159.198  1.00107.920          H  
ATOM   1392 2HG  MET A  89      22.507  75.044 157.613  1.00107.920          H  
ATOM   1393 1HE  MET A  89      25.670  73.166 158.177  1.00107.920          H  
ATOM   1394 2HE  MET A  89      24.199  73.392 157.238  1.00107.920          H  
ATOM   1395 3HE  MET A  89      25.349  74.685 157.407  1.00107.920          H  
ATOM   1396  N   ILE A  90      21.272  79.242 158.896  1.00 64.090          N  
ATOM   1397  CA  ILE A  90      20.302  79.644 159.911  1.00 64.000          C  
ATOM   1398  C   ILE A  90      18.958  80.215 159.417  1.00 63.390          C  
ATOM   1399  O   ILE A  90      17.932  79.920 160.028  1.00 63.360          O  
ATOM   1400  CB  ILE A  90      20.955  80.599 160.932  1.00 89.640          C  
ATOM   1401  CG1 ILE A  90      21.397  81.863 160.267  1.00 89.640          C  
ATOM   1402  CG2 ILE A  90      22.106  79.861 161.643  1.00 89.640          C  
ATOM   1403  CD1 ILE A  90      21.873  82.927 161.152  1.00 89.640          C  
ATOM   1404  H   ILE A  90      22.067  79.844 158.656  1.00 76.910          H  
ATOM   1405  HA  ILE A  90      20.073  78.766 160.485  1.00 76.800          H  
ATOM   1406  HB  ILE A  90      20.234  80.885 161.630  1.00107.560          H  
ATOM   1407 1HG1 ILE A  90      22.153  81.610 159.611  1.00107.560          H  
ATOM   1408 2HG1 ILE A  90      20.614  82.281 159.723  1.00107.560          H  
ATOM   1409 1HG2 ILE A  90      22.567  80.479 162.395  1.00107.560          H  
ATOM   1410 2HG2 ILE A  90      21.705  78.974 162.117  1.00107.560          H  
ATOM   1411 3HG2 ILE A  90      22.859  79.567 160.911  1.00107.560          H  
ATOM   1412 1HD1 ILE A  90      22.157  83.771 160.574  1.00107.560          H  
ATOM   1413 2HD1 ILE A  90      21.086  83.228 161.832  1.00107.560          H  
ATOM   1414 3HD1 ILE A  90      22.729  82.598 161.703  1.00107.560          H  
ATOM   1415  N   LEU A  91      18.929  81.031 158.345  1.00 62.930          N  
ATOM   1416  CA  LEU A  91      17.653  81.618 157.933  1.00 62.430          C  
ATOM   1417  C   LEU A  91      17.054  81.335 156.524  1.00 62.510          C  
ATOM   1418  O   LEU A  91      16.266  82.161 156.061  1.00 62.920          O  
ATOM   1419  CB  LEU A  91      17.737  83.143 158.149  1.00 87.600          C  
ATOM   1420  CG  LEU A  91      17.876  83.639 159.651  1.00 87.600          C  
ATOM   1421  CD1 LEU A  91      18.230  85.102 159.661  1.00 87.600          C  
ATOM   1422  CD2 LEU A  91      16.571  83.426 160.405  1.00 87.600          C  
ATOM   1423  H   LEU A  91      19.778  81.269 157.821  1.00 75.520          H  
ATOM   1424  HA  LEU A  91      16.906  81.240 158.620  1.00 74.920          H  
ATOM   1425 1HB  LEU A  91      18.582  83.521 157.588  1.00105.120          H  
ATOM   1426 2HB  LEU A  91      16.834  83.600 157.748  1.00105.120          H  
ATOM   1427  HG  LEU A  91      18.653  83.099 160.145  1.00105.120          H  
ATOM   1428 1HD1 LEU A  91      18.340  85.450 160.688  1.00105.120          H  
ATOM   1429 2HD1 LEU A  91      19.161  85.245 159.138  1.00105.120          H  
ATOM   1430 3HD1 LEU A  91      17.447  85.673 159.165  1.00105.120          H  
ATOM   1431 1HD2 LEU A  91      16.676  83.779 161.424  1.00105.120          H  
ATOM   1432 2HD2 LEU A  91      15.775  83.983 159.912  1.00105.120          H  
ATOM   1433 3HD2 LEU A  91      16.309  82.369 160.428  1.00105.120          H  
ATOM   1434  N   PRO A  92      17.391  80.250 155.783  1.00 62.150          N  
ATOM   1435  CA  PRO A  92      16.747  79.908 154.520  1.00 61.830          C  
ATOM   1436  C   PRO A  92      15.260  79.687 154.772  1.00 61.800          C  
ATOM   1437  O   PRO A  92      14.865  79.310 155.875  1.00 61.680          O  
ATOM   1438  CB  PRO A  92      17.427  78.596 154.120  1.00 92.750          C  
ATOM   1439  CG  PRO A  92      18.761  78.636 154.804  1.00 92.750          C  
ATOM   1440  CD  PRO A  92      18.545  79.381 156.100  1.00 92.750          C  
ATOM   1441  HA  PRO A  92      16.913  80.703 153.783  1.00 74.200          H  
ATOM   1442 1HB  PRO A  92      16.801  77.752 154.406  1.00111.290          H  
ATOM   1443 2HB  PRO A  92      17.528  78.551 153.023  1.00111.290          H  
ATOM   1444 1HG  PRO A  92      19.137  77.614 154.977  1.00111.290          H  
ATOM   1445 2HG  PRO A  92      19.504  79.130 154.160  1.00111.290          H  
ATOM   1446 1HD  PRO A  92      18.341  78.709 156.941  1.00111.290          H  
ATOM   1447 2HD  PRO A  92      19.472  79.953 156.212  1.00111.290          H  
ATOM   1448  N   SER A  93      14.428  79.929 153.772  1.00 61.790          N  
ATOM   1449  CA  SER A  93      13.009  79.731 153.992  1.00 61.990          C  
ATOM   1450  C   SER A  93      12.750  78.305 154.456  1.00 61.550          C  
ATOM   1451  O   SER A  93      13.314  77.350 153.920  1.00 61.240          O  
ATOM   1452  CB  SER A  93      12.241  79.998 152.710  1.00 86.710          C  
ATOM   1453  OG  SER A  93      12.375  81.336 152.305  1.00 86.710          O  
ATOM   1454  H   SER A  93      14.756  80.258 152.875  1.00 74.150          H  
ATOM   1455  HA  SER A  93      12.674  80.422 154.766  1.00 74.390          H  
ATOM   1456 1HB  SER A  93      12.609  79.340 151.924  1.00104.050          H  
ATOM   1457 2HB  SER A  93      11.189  79.765 152.863  1.00104.050          H  
ATOM   1458  HG  SER A  93      11.855  81.423 151.499  1.00104.050          H  
ATOM   1459  N   GLY A  94      11.884  78.168 155.463  1.00 61.550          N  
ATOM   1460  CA  GLY A  94      11.506  76.869 156.020  1.00 61.220          C  
ATOM   1461  C   GLY A  94      12.488  76.329 157.070  1.00 61.520          C  
ATOM   1462  O   GLY A  94      12.255  75.262 157.645  1.00 61.600          O  
ATOM   1463  H   GLY A  94      11.473  79.002 155.856  1.00 73.860          H  
ATOM   1464 1HA  GLY A  94      10.513  76.949 156.463  1.00 73.460          H  
ATOM   1465 2HA  GLY A  94      11.426  76.149 155.208  1.00 73.460          H  
ATOM   1466  N   VAL A  95      13.561  77.069 157.342  1.00 61.730          N  
ATOM   1467  CA  VAL A  95      14.575  76.643 158.290  1.00 62.070          C  
ATOM   1468  C   VAL A  95      14.504  77.344 159.647  1.00 62.340          C  
ATOM   1469  O   VAL A  95      14.470  78.569 159.747  1.00 62.810          O  
ATOM   1470  CB  VAL A  95      15.960  76.808 157.638  1.00 86.760          C  
ATOM   1471  CG1 VAL A  95      17.047  76.479 158.587  1.00 86.760          C  
ATOM   1472  CG2 VAL A  95      16.035  75.879 156.432  1.00 86.760          C  
ATOM   1473  H   VAL A  95      13.718  77.942 156.828  1.00 74.080          H  
ATOM   1474  HA  VAL A  95      14.433  75.577 158.463  1.00 74.480          H  
ATOM   1475  HB  VAL A  95      16.099  77.832 157.328  1.00104.110          H  
ATOM   1476 1HG1 VAL A  95      18.002  76.591 158.089  1.00104.110          H  
ATOM   1477 2HG1 VAL A  95      17.012  77.163 159.423  1.00104.110          H  
ATOM   1478 3HG1 VAL A  95      16.942  75.462 158.927  1.00104.110          H  
ATOM   1479 1HG2 VAL A  95      17.005  75.982 155.955  1.00104.110          H  
ATOM   1480 2HG2 VAL A  95      15.901  74.850 156.758  1.00104.110          H  
ATOM   1481 3HG2 VAL A  95      15.248  76.139 155.718  1.00104.110          H  
ATOM   1482  N   LEU A  96      14.451  76.523 160.702  1.00 62.070          N  
ATOM   1483  CA  LEU A  96      14.371  76.979 162.093  1.00 62.000          C  
ATOM   1484  C   LEU A  96      15.639  76.655 162.906  1.00 61.990          C  
ATOM   1485  O   LEU A  96      15.587  76.516 164.126  1.00 62.100          O  
ATOM   1486  CB  LEU A  96      13.146  76.346 162.758  1.00 86.830          C  
ATOM   1487  CG  LEU A  96      11.762  76.675 162.107  1.00 86.830          C  
ATOM   1488  CD1 LEU A  96      10.692  75.863 162.811  1.00 86.830          C  
ATOM   1489  CD2 LEU A  96      11.455  78.178 162.201  1.00 86.830          C  
ATOM   1490  H   LEU A  96      14.461  75.528 160.521  1.00 74.480          H  
ATOM   1491  HA  LEU A  96      14.267  78.060 162.092  1.00 74.400          H  
ATOM   1492 1HB  LEU A  96      13.270  75.265 162.748  1.00104.190          H  
ATOM   1493 2HB  LEU A  96      13.110  76.674 163.797  1.00104.190          H  
ATOM   1494  HG  LEU A  96      11.774  76.380 161.056  1.00104.190          H  
ATOM   1495 1HD1 LEU A  96       9.723  76.066 162.355  1.00104.190          H  
ATOM   1496 2HD1 LEU A  96      10.921  74.802 162.716  1.00104.190          H  
ATOM   1497 3HD1 LEU A  96      10.662  76.137 163.865  1.00104.190          H  
ATOM   1498 1HD2 LEU A  96      10.484  78.374 161.744  1.00104.190          H  
ATOM   1499 2HD2 LEU A  96      11.430  78.483 163.247  1.00104.190          H  
ATOM   1500 3HD2 LEU A  96      12.210  78.754 161.673  1.00104.190          H  
ATOM   1501  N   SER A  97      16.767  76.520 162.219  1.00 61.890          N  
ATOM   1502  CA  SER A  97      18.084  76.160 162.761  1.00 61.920          C  
ATOM   1503  C   SER A  97      18.853  77.287 163.462  1.00 62.110          C  
ATOM   1504  O   SER A  97      19.913  77.033 164.049  1.00 61.920          O  
ATOM   1505  CB  SER A  97      18.949  75.652 161.629  1.00 86.680          C  
ATOM   1506  OG  SER A  97      19.143  76.697 160.748  1.00 86.680          O  
ATOM   1507  H   SER A  97      16.734  76.671 161.220  1.00 74.270          H  
ATOM   1508  HA  SER A  97      17.932  75.356 163.482  1.00 74.300          H  
ATOM   1509 1HB  SER A  97      19.908  75.299 162.010  1.00104.010          H  
ATOM   1510 2HB  SER A  97      18.462  74.828 161.127  1.00104.010          H  
ATOM   1511  HG  SER A  97      19.709  76.418 159.992  1.00104.010          H  
ATOM   1512  N   ARG A  98      18.336  78.516 163.450  1.00 62.530          N  
ATOM   1513  CA  ARG A  98      19.083  79.635 164.012  1.00 62.710          C  
ATOM   1514  C   ARG A  98      19.265  79.602 165.521  1.00 62.900          C  
ATOM   1515  O   ARG A  98      18.538  80.252 166.283  1.00 63.290          O  
ATOM   1516  CB  ARG A  98      18.412  80.976 163.684  1.00 87.720          C  
ATOM   1517  CG  ARG A  98      19.217  82.194 164.179  1.00 87.720          C  
ATOM   1518  CD  ARG A  98      18.648  83.498 163.841  1.00 87.720          C  
ATOM   1519  NE  ARG A  98      19.461  84.549 164.456  1.00 87.720          N  
ATOM   1520  CZ  ARG A  98      19.305  85.025 165.720  1.00 87.720          C  
ATOM   1521  NH1 ARG A  98      18.351  84.555 166.507  1.00 87.720          N  
ATOM   1522  NH2 ARG A  98      20.125  85.960 166.182  1.00 87.720          N  
ATOM   1523  H   ARG A  98      17.444  78.663 162.999  1.00 75.040          H  
ATOM   1524  HA  ARG A  98      20.072  79.625 163.576  1.00 75.250          H  
ATOM   1525 1HB  ARG A  98      18.241  81.070 162.612  1.00105.270          H  
ATOM   1526 2HB  ARG A  98      17.437  81.012 164.169  1.00105.270          H  
ATOM   1527 1HG  ARG A  98      19.333  82.193 165.248  1.00105.270          H  
ATOM   1528 2HG  ARG A  98      20.196  82.150 163.730  1.00105.270          H  
ATOM   1529 1HD  ARG A  98      18.692  83.628 162.762  1.00105.270          H  
ATOM   1530 2HD  ARG A  98      17.620  83.585 164.181  1.00105.270          H  
ATOM   1531  HE  ARG A  98      20.238  84.946 163.896  1.00105.270          H  
ATOM   1532 1HH1 ARG A  98      17.724  83.838 166.181  1.00105.270          H  
ATOM   1533 2HH1 ARG A  98      18.261  84.905 167.450  1.00105.270          H  
ATOM   1534 1HH2 ARG A  98      20.905  86.320 165.590  1.00105.270          H  
ATOM   1535 2HH2 ARG A  98      20.021  86.311 167.117  1.00105.270          H  
ATOM   1536  N   GLY A  99      20.314  78.919 165.960  1.00 62.650          N  
ATOM   1537  CA  GLY A  99      20.660  78.824 167.363  1.00 62.810          C  
ATOM   1538  C   GLY A  99      21.420  80.081 167.754  1.00 63.050          C  
ATOM   1539  O   GLY A  99      22.634  80.058 167.912  1.00 63.190          O  
ATOM   1540  H   GLY A  99      20.895  78.386 165.299  1.00 75.180          H  
ATOM   1541 1HA  GLY A  99      19.759  78.718 167.967  1.00 75.370          H  
ATOM   1542 2HA  GLY A  99      21.283  77.943 167.523  1.00 75.370          H  
ATOM   1543  N   ASP A 100      20.728  81.213 167.818  1.00 63.110          N  
ATOM   1544  CA  ASP A 100      21.382  82.494 168.124  1.00 63.330          C  
ATOM   1545  C   ASP A 100      22.559  82.753 167.166  1.00 63.690          C  
ATOM   1546  O   ASP A 100      23.656  83.138 167.572  1.00 63.820          O  
ATOM   1547  CB  ASP A 100      21.852  82.526 169.583  1.00 88.570          C  
ATOM   1548  CG  ASP A 100      20.691  82.429 170.596  1.00 88.570          C  
ATOM   1549  OD1 ASP A 100      19.676  83.083 170.416  1.00 88.570          O  
ATOM   1550  OD2 ASP A 100      20.831  81.692 171.545  1.00 88.570          O  
ATOM   1551  H   ASP A 100      19.722  81.144 167.637  1.00 75.730          H  
ATOM   1552  HA  ASP A 100      20.653  83.292 167.985  1.00 76.000          H  
ATOM   1553 1HB  ASP A 100      22.555  81.714 169.768  1.00106.290          H  
ATOM   1554 2HB  ASP A 100      22.388  83.458 169.765  1.00106.290          H  
ATOM   1555  N   ASP A 101      22.281  82.524 165.882  1.00 63.860          N  
ATOM   1556  CA  ASP A 101      23.155  82.653 164.707  1.00 64.190          C  
ATOM   1557  C   ASP A 101      24.262  81.593 164.560  1.00 64.290          C  
ATOM   1558  O   ASP A 101      25.120  81.702 163.662  1.00 64.500          O  
ATOM   1559  CB  ASP A 101      23.782  84.059 164.622  1.00 89.730          C  
ATOM   1560  CG  ASP A 101      22.757  85.192 164.281  1.00 89.730          C  
ATOM   1561  OD1 ASP A 101      21.965  85.022 163.374  1.00 89.730          O  
ATOM   1562  OD2 ASP A 101      22.737  86.194 164.959  1.00 89.730          O  
ATOM   1563  H   ASP A 101      21.339  82.213 165.708  1.00 76.630          H  
ATOM   1564  HA  ASP A 101      22.511  82.552 163.850  1.00 77.030          H  
ATOM   1565 1HB  ASP A 101      24.290  84.305 165.551  1.00107.680          H  
ATOM   1566 2HB  ASP A 101      24.546  84.055 163.840  1.00107.680          H  
ATOM   1567  N   GLU A 102      24.186  80.529 165.362  1.00 64.130          N  
ATOM   1568  CA  GLU A 102      25.101  79.402 165.264  1.00 64.180          C  
ATOM   1569  C   GLU A 102      24.351  78.100 164.977  1.00 63.940          C  
ATOM   1570  O   GLU A 102      23.147  77.977 165.253  1.00 63.770          O  
ATOM   1571  CB  GLU A 102      25.882  79.220 166.575  1.00 89.830          C  
ATOM   1572  CG  GLU A 102      26.773  80.385 166.984  1.00 89.830          C  
ATOM   1573  CD  GLU A 102      27.515  80.124 168.292  1.00 89.830          C  
ATOM   1574  OE1 GLU A 102      27.392  79.055 168.835  1.00 89.830          O  
ATOM   1575  OE2 GLU A 102      28.205  81.013 168.749  1.00 89.830          O  
ATOM   1576  H   GLU A 102      23.511  80.507 166.132  1.00 76.960          H  
ATOM   1577  HA  GLU A 102      25.797  79.583 164.449  1.00 77.020          H  
ATOM   1578 1HB  GLU A 102      25.175  79.044 167.387  1.00107.800          H  
ATOM   1579 2HB  GLU A 102      26.515  78.333 166.494  1.00107.800          H  
ATOM   1580 1HG  GLU A 102      27.497  80.562 166.187  1.00107.800          H  
ATOM   1581 2HG  GLU A 102      26.158  81.283 167.087  1.00107.800          H  
ATOM   1582  N   VAL A 103      25.065  77.133 164.397  1.00 63.920          N  
ATOM   1583  CA  VAL A 103      24.500  75.796 164.240  1.00 63.700          C  
ATOM   1584  C   VAL A 103      25.497  74.752 164.723  1.00 63.810          C  
ATOM   1585  O   VAL A 103      26.681  74.776 164.364  1.00 64.050          O  
ATOM   1586  CB  VAL A 103      24.085  75.454 162.792  1.00 89.270          C  
ATOM   1587  CG1 VAL A 103      23.450  74.033 162.760  1.00 89.270          C  
ATOM   1588  CG2 VAL A 103      23.128  76.519 162.267  1.00 89.270          C  
ATOM   1589  H   VAL A 103      26.040  77.339 164.147  1.00 76.700          H  
ATOM   1590  HA  VAL A 103      23.608  75.722 164.865  1.00 76.440          H  
ATOM   1591  HB  VAL A 103      24.955  75.399 162.169  1.00107.120          H  
ATOM   1592 1HG1 VAL A 103      23.151  73.776 161.772  1.00107.120          H  
ATOM   1593 2HG1 VAL A 103      24.143  73.278 163.106  1.00107.120          H  
ATOM   1594 3HG1 VAL A 103      22.573  74.035 163.397  1.00107.120          H  
ATOM   1595 1HG2 VAL A 103      22.829  76.299 161.266  1.00107.120          H  
ATOM   1596 2HG2 VAL A 103      22.244  76.557 162.904  1.00107.120          H  
ATOM   1597 3HG2 VAL A 103      23.627  77.480 162.283  1.00107.120          H  
ATOM   1598  N   THR A 104      25.015  73.835 165.541  1.00 63.620          N  
ATOM   1599  CA  THR A 104      25.847  72.746 166.021  1.00 63.720          C  
ATOM   1600  C   THR A 104      25.615  71.514 165.132  1.00 63.580          C  
ATOM   1601  O   THR A 104      24.483  71.048 164.956  1.00 63.320          O  
ATOM   1602  CB  THR A 104      25.534  72.415 167.499  1.00 89.170          C  
ATOM   1603  OG1 THR A 104      25.784  73.561 168.329  1.00 89.170          O  
ATOM   1604  CG2 THR A 104      26.422  71.304 167.948  1.00 89.170          C  
ATOM   1605  H   THR A 104      24.036  73.894 165.823  1.00 76.340          H  
ATOM   1606  HA  THR A 104      26.898  73.030 165.943  1.00 76.460          H  
ATOM   1607  HB  THR A 104      24.502  72.122 167.600  1.00107.000          H  
ATOM   1608  HG1 THR A 104      25.445  73.392 169.216  1.00107.000          H  
ATOM   1609 1HG2 THR A 104      26.214  71.066 168.995  1.00107.000          H  
ATOM   1610 2HG2 THR A 104      26.247  70.427 167.347  1.00107.000          H  
ATOM   1611 3HG2 THR A 104      27.458  71.621 167.844  1.00107.000          H  
ATOM   1612  N   ILE A 105      26.691  70.961 164.575  1.00 63.750          N  
ATOM   1613  CA  ILE A 105      26.567  69.782 163.712  1.00 63.670          C  
ATOM   1614  C   ILE A 105      27.248  68.617 164.449  1.00 63.770          C  
ATOM   1615  O   ILE A 105      28.368  68.770 164.947  1.00 64.000          O  
ATOM   1616  CB  ILE A 105      27.219  70.025 162.323  1.00 89.170          C  
ATOM   1617  CG1 ILE A 105      26.574  71.288 161.645  1.00 89.170          C  
ATOM   1618  CG2 ILE A 105      26.959  68.778 161.403  1.00 89.170          C  
ATOM   1619  CD1 ILE A 105      27.302  71.790 160.410  1.00 89.170          C  
ATOM   1620  H   ILE A 105      27.613  71.377 164.753  1.00 76.500          H  
ATOM   1621  HA  ILE A 105      25.515  69.533 163.572  1.00 76.400          H  
ATOM   1622  HB  ILE A 105      28.289  70.195 162.443  1.00107.000          H  
ATOM   1623 1HG1 ILE A 105      25.547  71.064 161.378  1.00107.000          H  
ATOM   1624 2HG1 ILE A 105      26.571  72.105 162.369  1.00107.000          H  
ATOM   1625 1HG2 ILE A 105      27.408  68.922 160.428  1.00107.000          H  
ATOM   1626 2HG2 ILE A 105      27.378  67.884 161.839  1.00107.000          H  
ATOM   1627 3HG2 ILE A 105      25.882  68.637 161.286  1.00107.000          H  
ATOM   1628 1HD1 ILE A 105      26.799  72.675 160.043  1.00107.000          H  
ATOM   1629 2HD1 ILE A 105      28.304  72.041 160.667  1.00107.000          H  
ATOM   1630 3HD1 ILE A 105      27.322  71.047 159.638  1.00107.000          H  
ATOM   1631  N   ARG A 106      26.558  67.476 164.602  1.00 63.590          N  
ATOM   1632  CA  ARG A 106      27.149  66.349 165.346  1.00 63.660          C  
ATOM   1633  C   ARG A 106      27.038  64.965 164.707  1.00 63.540          C  
ATOM   1634  O   ARG A 106      26.081  64.638 163.992  1.00 63.290          O  
ATOM   1635  CB  ARG A 106      26.540  66.273 166.739  1.00 89.100          C  
ATOM   1636  CG  ARG A 106      26.987  67.334 167.684  1.00 89.100          C  
ATOM   1637  CD  ARG A 106      26.226  67.375 168.960  1.00 89.100          C  
ATOM   1638  NE  ARG A 106      26.473  66.216 169.821  1.00 89.100          N  
ATOM   1639  CZ  ARG A 106      25.939  66.070 171.057  1.00 89.100          C  
ATOM   1640  NH1 ARG A 106      25.166  67.008 171.540  1.00 89.100          N  
ATOM   1641  NH2 ARG A 106      26.194  64.991 171.790  1.00 89.100          N  
ATOM   1642  H   ARG A 106      25.618  67.375 164.199  1.00 76.310          H  
ATOM   1643  HA  ARG A 106      28.213  66.558 165.466  1.00 76.390          H  
ATOM   1644 1HB  ARG A 106      25.489  66.411 166.650  1.00106.920          H  
ATOM   1645 2HB  ARG A 106      26.721  65.292 167.180  1.00106.920          H  
ATOM   1646 1HG  ARG A 106      28.001  67.112 167.941  1.00106.920          H  
ATOM   1647 2HG  ARG A 106      26.937  68.297 167.219  1.00106.920          H  
ATOM   1648 1HD  ARG A 106      26.510  68.277 169.507  1.00106.920          H  
ATOM   1649 2HD  ARG A 106      25.156  67.413 168.736  1.00106.920          H  
ATOM   1650  HE  ARG A 106      27.071  65.484 169.472  1.00106.920          H  
ATOM   1651 1HH1 ARG A 106      24.958  67.847 170.981  1.00106.920          H  
ATOM   1652 2HH1 ARG A 106      24.766  66.922 172.456  1.00106.920          H  
ATOM   1653 1HH2 ARG A 106      26.790  64.259 171.442  1.00106.920          H  
ATOM   1654 2HH2 ARG A 106      25.787  64.903 172.709  1.00106.920          H  
ATOM   1655  N   ARG A 107      28.019  64.118 165.045  1.00 63.700          N  
ATOM   1656  CA  ARG A 107      28.039  62.698 164.651  1.00 63.610          C  
ATOM   1657  C   ARG A 107      28.470  61.765 165.791  1.00 63.660          C  
ATOM   1658  O   ARG A 107      29.372  62.103 166.569  1.00 63.890          O  
ATOM   1659  CB  ARG A 107      29.013  62.465 163.536  1.00 89.090          C  
ATOM   1660  CG  ARG A 107      28.788  63.082 162.223  1.00 89.090          C  
ATOM   1661  CD  ARG A 107      27.757  62.491 161.448  1.00 89.090          C  
ATOM   1662  NE  ARG A 107      27.971  61.068 161.263  1.00 89.090          N  
ATOM   1663  CZ  ARG A 107      28.853  60.474 160.400  1.00 89.090          C  
ATOM   1664  NH1 ARG A 107      29.729  61.148 159.649  1.00 89.090          N  
ATOM   1665  NH2 ARG A 107      28.849  59.169 160.315  1.00 89.090          N  
ATOM   1666  H   ARG A 107      28.790  64.495 165.613  1.00 76.440          H  
ATOM   1667  HA  ARG A 107      27.036  62.406 164.334  1.00 76.330          H  
ATOM   1668 1HB  ARG A 107      29.951  62.868 163.857  1.00106.910          H  
ATOM   1669 2HB  ARG A 107      29.131  61.400 163.393  1.00106.910          H  
ATOM   1670 1HG  ARG A 107      28.537  64.132 162.343  1.00106.910          H  
ATOM   1671 2HG  ARG A 107      29.701  62.975 161.665  1.00106.910          H  
ATOM   1672 1HD  ARG A 107      26.797  62.631 161.946  1.00106.910          H  
ATOM   1673 2HD  ARG A 107      27.728  62.968 160.469  1.00106.910          H  
ATOM   1674  HE  ARG A 107      27.348  60.458 161.806  1.00106.910          H  
ATOM   1675 1HH1 ARG A 107      29.847  62.172 159.679  1.00106.910          H  
ATOM   1676 2HH1 ARG A 107      30.352  60.639 159.034  1.00106.910          H  
ATOM   1677 1HH2 ARG A 107      28.178  58.625 160.865  1.00106.910          H  
ATOM   1678 2HH2 ARG A 107      29.482  58.690 159.703  1.00106.910          H  
ATOM   1679  N   THR A 108      27.861  60.562 165.854  1.00 63.450          N  
ATOM   1680  CA  THR A 108      28.243  59.540 166.863  1.00 63.470          C  
ATOM   1681  C   THR A 108      28.550  58.163 166.237  1.00 63.450          C  
ATOM   1682  O   THR A 108      27.769  57.616 165.445  1.00 63.300          O  
ATOM   1683  CB  THR A 108      27.169  59.382 167.977  1.00 88.850          C  
ATOM   1684  OG1 THR A 108      26.982  60.640 168.650  1.00 88.850          O  
ATOM   1685  CG2 THR A 108      27.605  58.315 169.032  1.00 88.850          C  
ATOM   1686  H   THR A 108      27.132  60.350 165.160  1.00 76.140          H  
ATOM   1687  HA  THR A 108      29.153  59.878 167.347  1.00 76.160          H  
ATOM   1688  HB  THR A 108      26.250  59.076 167.544  1.00106.620          H  
ATOM   1689  HG1 THR A 108      26.561  61.256 168.051  1.00106.620          H  
ATOM   1690 1HG2 THR A 108      26.836  58.237 169.797  1.00106.620          H  
ATOM   1691 2HG2 THR A 108      27.735  57.339 168.566  1.00106.620          H  
ATOM   1692 3HG2 THR A 108      28.542  58.618 169.498  1.00106.620          H  
ATOM   1693  N   VAL A 109      29.685  57.586 166.650  1.00 63.620          N  
ATOM   1694  CA  VAL A 109      30.176  56.300 166.165  1.00 63.630          C  
ATOM   1695  C   VAL A 109      30.035  55.275 167.273  1.00 63.530          C  
ATOM   1696  O   VAL A 109      30.550  55.466 168.384  1.00 63.580          O  
ATOM   1697  CB  VAL A 109      31.695  56.342 165.841  1.00 89.080          C  
ATOM   1698  CG1 VAL A 109      32.149  55.004 165.249  1.00 89.080          C  
ATOM   1699  CG2 VAL A 109      32.018  57.464 164.973  1.00 89.080          C  
ATOM   1700  H   VAL A 109      30.229  58.092 167.342  1.00 76.340          H  
ATOM   1701  HA  VAL A 109      29.593  55.986 165.295  1.00 76.360          H  
ATOM   1702  HB  VAL A 109      32.239  56.459 166.773  1.00106.890          H  
ATOM   1703 1HG1 VAL A 109      33.214  55.032 165.067  1.00106.890          H  
ATOM   1704 2HG1 VAL A 109      31.938  54.180 165.899  1.00106.890          H  
ATOM   1705 3HG1 VAL A 109      31.628  54.851 164.314  1.00106.890          H  
ATOM   1706 1HG2 VAL A 109      33.092  57.490 164.784  1.00106.890          H  
ATOM   1707 2HG2 VAL A 109      31.479  57.364 164.032  1.00106.890          H  
ATOM   1708 3HG2 VAL A 109      31.722  58.362 165.488  1.00106.890          H  
ATOM   1709  N   GLY A 110      29.422  54.146 166.980  1.00 63.390          N  
ATOM   1710  CA  GLY A 110      29.316  53.176 168.044  1.00 63.310          C  
ATOM   1711  C   GLY A 110      29.113  51.765 167.579  1.00 63.290          C  
ATOM   1712  O   GLY A 110      29.150  51.461 166.376  1.00 63.280          O  
ATOM   1713  H   GLY A 110      28.991  54.002 166.062  1.00 76.070          H  
ATOM   1714 1HA  GLY A 110      30.197  53.219 168.673  1.00 75.970          H  
ATOM   1715 2HA  GLY A 110      28.474  53.458 168.670  1.00 75.970          H  
ATOM   1716  N   LEU A 111      28.863  50.891 168.543  1.00 63.290          N  
ATOM   1717  CA  LEU A 111      28.693  49.495 168.181  1.00 63.280          C  
ATOM   1718  C   LEU A 111      27.385  49.344 167.452  1.00 63.090          C  
ATOM   1719  O   LEU A 111      26.316  49.538 168.028  1.00 63.080          O  
ATOM   1720  CB  LEU A 111      28.730  48.574 169.409  1.00 88.600          C  
ATOM   1721  CG  LEU A 111      28.553  47.041 169.123  1.00 88.600          C  
ATOM   1722  CD1 LEU A 111      29.721  46.518 168.276  1.00 88.600          C  
ATOM   1723  CD2 LEU A 111      28.482  46.289 170.435  1.00 88.600          C  
ATOM   1724  H   LEU A 111      28.817  51.247 169.501  1.00 75.950          H  
ATOM   1725  HA  LEU A 111      29.498  49.222 167.506  1.00 75.940          H  
ATOM   1726 1HB  LEU A 111      29.692  48.705 169.897  1.00106.320          H  
ATOM   1727 2HB  LEU A 111      27.948  48.882 170.100  1.00106.320          H  
ATOM   1728  HG  LEU A 111      27.628  46.882 168.577  1.00106.320          H  
ATOM   1729 1HD1 LEU A 111      29.579  45.454 168.089  1.00106.320          H  
ATOM   1730 2HD1 LEU A 111      29.771  47.032 167.325  1.00106.320          H  
ATOM   1731 3HD1 LEU A 111      30.657  46.671 168.815  1.00106.320          H  
ATOM   1732 1HD2 LEU A 111      28.344  45.227 170.241  1.00106.320          H  
ATOM   1733 2HD2 LEU A 111      29.403  46.434 170.980  1.00106.320          H  
ATOM   1734 3HD2 LEU A 111      27.644  46.663 171.025  1.00106.320          H  
ATOM   1735  N   LYS A 112      27.494  49.010 166.165  1.00 62.980          N  
ATOM   1736  CA  LYS A 112      26.362  48.917 165.258  1.00 62.800          C  
ATOM   1737  C   LYS A 112      25.588  50.239 165.257  1.00 62.520          C  
ATOM   1738  O   LYS A 112      24.357  50.249 165.189  1.00 62.240          O  
ATOM   1739  CB  LYS A 112      25.457  47.747 165.651  1.00 87.990          C  
ATOM   1740  CG  LYS A 112      26.154  46.393 165.633  1.00 87.990          C  
ATOM   1741  CD  LYS A 112      25.192  45.279 165.999  1.00 87.990          C  
ATOM   1742  CE  LYS A 112      25.890  43.928 166.041  1.00 87.990          C  
ATOM   1743  NZ  LYS A 112      24.953  42.826 166.424  1.00 87.990          N  
ATOM   1744  H   LYS A 112      28.427  48.865 165.803  1.00 75.580          H  
ATOM   1745  HA  LYS A 112      26.735  48.750 164.247  1.00 75.360          H  
ATOM   1746 1HB  LYS A 112      25.042  47.906 166.645  1.00105.590          H  
ATOM   1747 2HB  LYS A 112      24.620  47.693 164.956  1.00105.590          H  
ATOM   1748 1HG  LYS A 112      26.554  46.207 164.637  1.00105.590          H  
ATOM   1749 2HG  LYS A 112      26.978  46.397 166.337  1.00105.590          H  
ATOM   1750 1HD  LYS A 112      24.763  45.488 166.980  1.00105.590          H  
ATOM   1751 2HD  LYS A 112      24.384  45.244 165.269  1.00105.590          H  
ATOM   1752 1HE  LYS A 112      26.308  43.711 165.060  1.00105.590          H  
ATOM   1753 2HE  LYS A 112      26.701  43.971 166.770  1.00105.590          H  
ATOM   1754 1HZ  LYS A 112      25.454  41.948 166.442  1.00105.590          H  
ATOM   1755 2HZ  LYS A 112      24.566  43.010 167.340  1.00105.590          H  
ATOM   1756 3HZ  LYS A 112      24.202  42.769 165.750  1.00105.590          H  
ATOM   1757  N   LYS A 113      26.325  51.359 165.291  1.00 62.640          N  
ATOM   1758  CA  LYS A 113      25.717  52.682 165.315  1.00 62.430          C  
ATOM   1759  C   LYS A 113      26.388  53.734 164.443  1.00 62.580          C  
ATOM   1760  O   LYS A 113      27.617  53.871 164.403  1.00 62.810          O  
ATOM   1761  CB  LYS A 113      25.674  53.181 166.760  1.00 87.490          C  
ATOM   1762  CG  LYS A 113      25.186  54.623 166.942  1.00 87.490          C  
ATOM   1763  CD  LYS A 113      25.173  55.056 168.399  1.00 87.490          C  
ATOM   1764  CE  LYS A 113      23.959  54.489 169.133  1.00 87.490          C  
ATOM   1765  NZ  LYS A 113      23.836  55.038 170.495  1.00 87.490          N  
ATOM   1766  H   LYS A 113      27.344  51.288 165.344  1.00 75.170          H  
ATOM   1767  HA  LYS A 113      24.691  52.583 164.961  1.00 74.920          H  
ATOM   1768 1HB  LYS A 113      25.032  52.518 167.332  1.00104.980          H  
ATOM   1769 2HB  LYS A 113      26.648  53.114 167.184  1.00104.980          H  
ATOM   1770 1HG  LYS A 113      25.847  55.318 166.419  1.00104.980          H  
ATOM   1771 2HG  LYS A 113      24.182  54.726 166.530  1.00104.980          H  
ATOM   1772 1HD  LYS A 113      26.090  54.722 168.888  1.00104.980          H  
ATOM   1773 2HD  LYS A 113      25.132  56.147 168.442  1.00104.980          H  
ATOM   1774 1HE  LYS A 113      23.060  54.739 168.569  1.00104.980          H  
ATOM   1775 2HE  LYS A 113      24.045  53.409 169.204  1.00104.980          H  
ATOM   1776 1HZ  LYS A 113      23.021  54.645 170.940  1.00104.980          H  
ATOM   1777 2HZ  LYS A 113      24.658  54.801 171.026  1.00104.980          H  
ATOM   1778 3HZ  LYS A 113      23.740  56.048 170.445  1.00104.980          H  
ATOM   1779  N   ASP A 114      25.537  54.531 163.801  1.00 62.490          N  
ATOM   1780  CA  ASP A 114      25.940  55.691 163.026  1.00 62.600          C  
ATOM   1781  C   ASP A 114      24.828  56.721 163.187  1.00 62.490          C  
ATOM   1782  O   ASP A 114      23.833  56.679 162.455  1.00 62.390          O  
ATOM   1783  CB  ASP A 114      26.102  55.354 161.536  1.00 87.600          C  
ATOM   1784  CG  ASP A 114      26.657  56.525 160.767  1.00 87.600          C  
ATOM   1785  OD1 ASP A 114      27.067  57.459 161.418  1.00 87.600          O  
ATOM   1786  OD2 ASP A 114      26.635  56.526 159.535  1.00 87.600          O  
ATOM   1787  H   ASP A 114      24.546  54.345 163.881  1.00 74.990          H  
ATOM   1788  HA  ASP A 114      26.869  56.101 163.429  1.00 75.120          H  
ATOM   1789 1HB  ASP A 114      26.785  54.509 161.428  1.00105.120          H  
ATOM   1790 2HB  ASP A 114      25.140  55.062 161.109  1.00105.120          H  
ATOM   1791  N   ASP A 115      24.956  57.596 164.182  1.00 62.530          N  
ATOM   1792  CA  ASP A 115      23.884  58.552 164.440  1.00 62.450          C  
ATOM   1793  C   ASP A 115      24.233  59.920 163.894  1.00 62.540          C  
ATOM   1794  O   ASP A 115      25.411  60.292 163.809  1.00 62.660          O  
ATOM   1795  CB  ASP A 115      23.532  58.648 165.922  1.00 87.460          C  
ATOM   1796  CG  ASP A 115      22.915  57.371 166.504  1.00 87.460          C  
ATOM   1797  OD1 ASP A 115      22.468  56.522 165.767  1.00 87.460          O  
ATOM   1798  OD2 ASP A 115      22.892  57.267 167.706  1.00 87.460          O  
ATOM   1799  H   ASP A 115      25.820  57.585 164.733  1.00 75.040          H  
ATOM   1800  HA  ASP A 115      22.990  58.211 163.920  1.00 74.940          H  
ATOM   1801 1HB  ASP A 115      24.405  58.882 166.477  1.00104.950          H  
ATOM   1802 2HB  ASP A 115      22.829  59.472 166.071  1.00104.950          H  
ATOM   1803  N   TYR A 116      23.198  60.697 163.577  1.00 62.490          N  
ATOM   1804  CA  TYR A 116      23.362  62.058 163.075  1.00 62.560          C  
ATOM   1805  C   TYR A 116      22.490  63.048 163.854  1.00 62.490          C  
ATOM   1806  O   TYR A 116      21.318  62.754 164.137  1.00 62.360          O  
ATOM   1807  CB  TYR A 116      22.969  62.079 161.588  1.00 87.560          C  
ATOM   1808  CG  TYR A 116      23.850  61.229 160.656  1.00 87.560          C  
ATOM   1809  CD1 TYR A 116      23.706  59.847 160.622  1.00 87.560          C  
ATOM   1810  CD2 TYR A 116      24.775  61.833 159.822  1.00 87.560          C  
ATOM   1811  CE1 TYR A 116      24.499  59.083 159.824  1.00 87.560          C  
ATOM   1812  CE2 TYR A 116      25.570  61.049 158.996  1.00 87.560          C  
ATOM   1813  CZ  TYR A 116      25.441  59.674 159.020  1.00 87.560          C  
ATOM   1814  OH  TYR A 116      26.257  58.883 158.237  1.00 87.560          O  
ATOM   1815  H   TYR A 116      22.261  60.325 163.671  1.00 74.990          H  
ATOM   1816  HA  TYR A 116      24.403  62.364 163.192  1.00 75.070          H  
ATOM   1817 1HB  TYR A 116      21.934  61.752 161.471  1.00105.070          H  
ATOM   1818 2HB  TYR A 116      23.023  63.080 161.270  1.00105.070          H  
ATOM   1819  HD1 TYR A 116      22.971  59.353 161.253  1.00105.070          H  
ATOM   1820  HD2 TYR A 116      24.888  62.916 159.824  1.00105.070          H  
ATOM   1821  HE1 TYR A 116      24.388  57.997 159.834  1.00105.070          H  
ATOM   1822  HE2 TYR A 116      26.315  61.510 158.347  1.00105.070          H  
ATOM   1823  HH  TYR A 116      26.309  57.969 158.637  1.00105.070          H  
ATOM   1824  N   GLN A 117      23.052  64.224 164.183  1.00 62.580          N  
ATOM   1825  CA  GLN A 117      22.288  65.261 164.879  1.00 62.520          C  
ATOM   1826  C   GLN A 117      22.489  66.677 164.329  1.00 62.650          C  
ATOM   1827  O   GLN A 117      23.547  67.029 163.789  1.00 62.830          O  
ATOM   1828  CB  GLN A 117      22.597  65.276 166.386  1.00 87.550          C  
ATOM   1829  CG  GLN A 117      22.186  64.047 167.150  1.00 87.550          C  
ATOM   1830  CD  GLN A 117      22.400  64.198 168.635  1.00 87.550          C  
ATOM   1831  OE1 GLN A 117      23.267  64.962 169.078  1.00 87.550          O  
ATOM   1832  NE2 GLN A 117      21.605  63.478 169.414  1.00 87.550          N  
ATOM   1833  H   GLN A 117      24.037  64.398 163.953  1.00 75.100          H  
ATOM   1834  HA  GLN A 117      21.239  65.023 164.752  1.00 75.020          H  
ATOM   1835 1HB  GLN A 117      23.643  65.374 166.523  1.00105.060          H  
ATOM   1836 2HB  GLN A 117      22.114  66.134 166.848  1.00105.060          H  
ATOM   1837 1HG  GLN A 117      21.139  63.873 166.986  1.00105.060          H  
ATOM   1838 2HG  GLN A 117      22.764  63.197 166.803  1.00105.060          H  
ATOM   1839 1HE2 GLN A 117      21.684  63.537 170.408  1.00105.060          H  
ATOM   1840 2HE2 GLN A 117      20.897  62.871 168.999  1.00105.060          H  
ATOM   1841  N   LEU A 118      21.469  67.506 164.522  1.00 62.560          N  
ATOM   1842  CA  LEU A 118      21.547  68.925 164.145  1.00 62.710          C  
ATOM   1843  C   LEU A 118      20.969  69.685 165.327  1.00 62.730          C  
ATOM   1844  O   LEU A 118      19.816  69.471 165.706  1.00 62.690          O  
ATOM   1845  CB  LEU A 118      20.743  69.190 162.848  1.00 87.730          C  
ATOM   1846  CG  LEU A 118      21.081  70.456 161.916  1.00 87.730          C  
ATOM   1847  CD1 LEU A 118      20.712  71.775 162.631  1.00 87.730          C  
ATOM   1848  CD2 LEU A 118      22.592  70.438 161.482  1.00 87.730          C  
ATOM   1849  H   LEU A 118      20.643  67.120 165.000  1.00 75.070          H  
ATOM   1850  HA  LEU A 118      22.588  69.211 164.020  1.00 75.250          H  
ATOM   1851 1HB  LEU A 118      20.792  68.307 162.235  1.00105.280          H  
ATOM   1852 2HB  LEU A 118      19.711  69.325 163.147  1.00105.280          H  
ATOM   1853  HG  LEU A 118      20.461  70.388 161.022  1.00105.280          H  
ATOM   1854 1HD1 LEU A 118      20.908  72.613 161.965  1.00105.280          H  
ATOM   1855 2HD1 LEU A 118      19.656  71.766 162.896  1.00105.280          H  
ATOM   1856 3HD1 LEU A 118      21.306  71.888 163.525  1.00105.280          H  
ATOM   1857 1HD2 LEU A 118      22.794  71.282 160.822  1.00105.280          H  
ATOM   1858 2HD2 LEU A 118      23.240  70.517 162.353  1.00105.280          H  
ATOM   1859 3HD2 LEU A 118      22.814  69.509 160.952  1.00105.280          H  
ATOM   1860  N   ASN A 119      21.780  70.548 165.942  1.00 62.800          N  
ATOM   1861  CA  ASN A 119      21.388  71.270 167.152  1.00 62.830          C  
ATOM   1862  C   ASN A 119      20.897  70.311 168.232  1.00 62.680          C  
ATOM   1863  O   ASN A 119      19.922  70.570 168.944  1.00 62.510          O  
ATOM   1864  CB  ASN A 119      20.402  72.386 166.860  1.00 87.950          C  
ATOM   1865  CG  ASN A 119      21.050  73.524 166.111  1.00 87.950          C  
ATOM   1866  OD1 ASN A 119      22.261  73.768 166.303  1.00 87.950          O  
ATOM   1867  ND2 ASN A 119      20.284  74.231 165.324  1.00 87.950          N  
ATOM   1868  H   ASN A 119      22.718  70.696 165.558  1.00 75.360          H  
ATOM   1869  HA  ASN A 119      22.276  71.741 167.564  1.00 75.400          H  
ATOM   1870 1HB  ASN A 119      19.571  72.003 166.267  1.00105.540          H  
ATOM   1871 2HB  ASN A 119      19.992  72.767 167.792  1.00105.540          H  
ATOM   1872 1HD2 ASN A 119      20.652  75.037 164.838  1.00105.540          H  
ATOM   1873 2HD2 ASN A 119      19.316  74.001 165.227  1.00105.540          H  
ATOM   1874  N   ASP A 120      21.608  69.190 168.341  1.00 62.770          N  
ATOM   1875  CA  ASP A 120      21.399  68.103 169.283  1.00 62.680          C  
ATOM   1876  C   ASP A 120      20.086  67.336 169.107  1.00 62.380          C  
ATOM   1877  O   ASP A 120      19.742  66.497 169.942  1.00 62.200          O  
ATOM   1878  CB  ASP A 120      21.502  68.637 170.707  1.00 87.790          C  
ATOM   1879  CG  ASP A 120      22.852  69.320 170.955  1.00 87.790          C  
ATOM   1880  OD1 ASP A 120      23.807  69.021 170.256  1.00 87.790          O  
ATOM   1881  OD2 ASP A 120      22.930  70.132 171.841  1.00 87.790          O  
ATOM   1882  H   ASP A 120      22.405  69.093 167.729  1.00 75.320          H  
ATOM   1883  HA  ASP A 120      22.211  67.388 169.143  1.00 75.220          H  
ATOM   1884 1HB  ASP A 120      20.694  69.333 170.913  1.00105.350          H  
ATOM   1885 2HB  ASP A 120      21.401  67.807 171.408  1.00105.350          H  
ATOM   1886  N   ARG A 121      19.365  67.562 168.012  1.00 62.330          N  
ATOM   1887  CA  ARG A 121      18.167  66.786 167.765  1.00 62.060          C  
ATOM   1888  C   ARG A 121      18.553  65.615 166.896  1.00 62.030          C  
ATOM   1889  O   ARG A 121      19.419  65.751 166.030  1.00 62.070          O  
ATOM   1890  CB  ARG A 121      17.112  67.603 167.031  1.00 86.990          C  
ATOM   1891  CG  ARG A 121      16.222  68.508 167.887  1.00 86.990          C  
ATOM   1892  CD  ARG A 121      16.948  69.696 168.421  1.00 86.990          C  
ATOM   1893  NE  ARG A 121      16.028  70.650 169.039  1.00 86.990          N  
ATOM   1894  CZ  ARG A 121      16.377  71.812 169.648  1.00 86.990          C  
ATOM   1895  NH1 ARG A 121      17.643  72.191 169.735  1.00 86.990          N  
ATOM   1896  NH2 ARG A 121      15.425  72.582 170.166  1.00 86.990          N  
ATOM   1897  H   ARG A 121      19.630  68.295 167.349  1.00 74.800          H  
ATOM   1898  HA  ARG A 121      17.764  66.421 168.709  1.00 74.470          H  
ATOM   1899 1HB  ARG A 121      17.607  68.233 166.294  1.00104.390          H  
ATOM   1900 2HB  ARG A 121      16.459  66.923 166.480  1.00104.390          H  
ATOM   1901 1HG  ARG A 121      15.388  68.866 167.286  1.00104.390          H  
ATOM   1902 2HG  ARG A 121      15.843  67.942 168.735  1.00104.390          H  
ATOM   1903 1HD  ARG A 121      17.648  69.368 169.187  1.00104.390          H  
ATOM   1904 2HD  ARG A 121      17.493  70.198 167.617  1.00104.390          H  
ATOM   1905  HE  ARG A 121      15.045  70.421 169.008  1.00104.390          H  
ATOM   1906 1HH1 ARG A 121      18.408  71.606 169.345  1.00104.390          H  
ATOM   1907 2HH1 ARG A 121      17.877  73.056 170.196  1.00104.390          H  
ATOM   1908 1HH2 ARG A 121      14.456  72.300 170.104  1.00104.390          H  
ATOM   1909 2HH2 ARG A 121      15.668  73.449 170.623  1.00104.390          H  
ATOM   1910  N   ASN A 122      17.874  64.486 167.042  1.00 61.970          N  
ATOM   1911  CA  ASN A 122      18.156  63.379 166.137  1.00 61.960          C  
ATOM   1912  C   ASN A 122      17.577  63.731 164.781  1.00 61.960          C  
ATOM   1913  O   ASN A 122      16.384  64.025 164.669  1.00 62.070          O  
ATOM   1914  CB  ASN A 122      17.588  62.081 166.665  1.00 86.750          C  
ATOM   1915  CG  ASN A 122      18.272  61.630 167.932  1.00 86.750          C  
ATOM   1916  OD1 ASN A 122      19.463  61.898 168.170  1.00 86.750          O  
ATOM   1917  ND2 ASN A 122      17.531  60.944 168.762  1.00 86.750          N  
ATOM   1918  H   ASN A 122      17.176  64.400 167.768  1.00 74.360          H  
ATOM   1919  HA  ASN A 122      19.230  63.271 166.007  1.00 74.350          H  
ATOM   1920 1HB  ASN A 122      16.521  62.198 166.857  1.00104.100          H  
ATOM   1921 2HB  ASN A 122      17.702  61.304 165.908  1.00104.100          H  
ATOM   1922 1HD2 ASN A 122      17.919  60.613 169.622  1.00104.100          H  
ATOM   1923 2HD2 ASN A 122      16.576  60.747 168.537  1.00104.100          H  
ATOM   1924  N   VAL A 123      18.433  63.759 163.765  1.00 61.840          N  
ATOM   1925  CA  VAL A 123      18.019  64.160 162.429  1.00 61.830          C  
ATOM   1926  C   VAL A 123      18.395  63.154 161.355  1.00 61.790          C  
ATOM   1927  O   VAL A 123      19.555  62.789 161.195  1.00 61.770          O  
ATOM   1928  CB  VAL A 123      18.597  65.564 162.111  1.00 86.570          C  
ATOM   1929  CG1 VAL A 123      18.279  65.996 160.706  1.00 86.570          C  
ATOM   1930  CG2 VAL A 123      17.987  66.576 163.051  1.00 86.570          C  
ATOM   1931  H   VAL A 123      19.409  63.483 163.930  1.00 74.210          H  
ATOM   1932  HA  VAL A 123      16.933  64.247 162.429  1.00 74.200          H  
ATOM   1933  HB  VAL A 123      19.658  65.543 162.238  1.00103.880          H  
ATOM   1934 1HG1 VAL A 123      18.695  66.986 160.527  1.00103.880          H  
ATOM   1935 2HG1 VAL A 123      18.718  65.304 159.996  1.00103.880          H  
ATOM   1936 3HG1 VAL A 123      17.200  66.026 160.568  1.00103.880          H  
ATOM   1937 1HG2 VAL A 123      18.381  67.548 162.840  1.00103.880          H  
ATOM   1938 2HG2 VAL A 123      16.907  66.589 162.916  1.00103.880          H  
ATOM   1939 3HG2 VAL A 123      18.209  66.326 164.061  1.00103.880          H  
ATOM   1940  N   THR A 124      17.408  62.758 160.570  1.00 61.790          N  
ATOM   1941  CA  THR A 124      17.616  61.821 159.486  1.00 61.760          C  
ATOM   1942  C   THR A 124      18.700  62.391 158.582  1.00 61.810          C  
ATOM   1943  O   THR A 124      18.650  63.573 158.221  1.00 61.810          O  
ATOM   1944  CB  THR A 124      16.302  61.591 158.705  1.00 86.480          C  
ATOM   1945  OG1 THR A 124      15.294  61.107 159.605  1.00 86.480          O  
ATOM   1946  CG2 THR A 124      16.511  60.545 157.607  1.00 86.480          C  
ATOM   1947  H   THR A 124      16.469  63.089 160.744  1.00 74.150          H  
ATOM   1948  HA  THR A 124      17.962  60.871 159.895  1.00 74.110          H  
ATOM   1949  HB  THR A 124      15.967  62.535 158.263  1.00103.770          H  
ATOM   1950  HG1 THR A 124      14.438  61.129 159.162  1.00103.770          H  
ATOM   1951 1HG2 THR A 124      15.571  60.391 157.080  1.00103.770          H  
ATOM   1952 2HG2 THR A 124      17.255  60.884 156.907  1.00103.770          H  
ATOM   1953 3HG2 THR A 124      16.834  59.606 158.056  1.00103.770          H  
ATOM   1954  N   LYS A 125      19.663  61.546 158.198  1.00 61.880          N  
ATOM   1955  CA  LYS A 125      20.787  61.962 157.362  1.00 62.090          C  
ATOM   1956  C   LYS A 125      20.328  62.832 156.190  1.00 62.150          C  
ATOM   1957  O   LYS A 125      20.951  63.844 155.882  1.00 62.330          O  
ATOM   1958  CB  LYS A 125      21.539  60.749 156.834  1.00 86.840          C  
ATOM   1959  CG  LYS A 125      22.802  61.086 156.075  1.00 86.840          C  
ATOM   1960  CD  LYS A 125      23.482  59.833 155.587  1.00 86.840          C  
ATOM   1961  CE  LYS A 125      24.808  60.144 154.938  1.00 86.840          C  
ATOM   1962  NZ  LYS A 125      25.412  58.939 154.324  1.00 86.840          N  
ATOM   1963  H   LYS A 125      19.626  60.593 158.537  1.00 74.260          H  
ATOM   1964  HA  LYS A 125      21.470  62.551 157.979  1.00 74.510          H  
ATOM   1965 1HB  LYS A 125      21.817  60.106 157.670  1.00104.210          H  
ATOM   1966 2HB  LYS A 125      20.892  60.174 156.174  1.00104.210          H  
ATOM   1967 1HG  LYS A 125      22.561  61.709 155.213  1.00104.210          H  
ATOM   1968 2HG  LYS A 125      23.481  61.642 156.722  1.00104.210          H  
ATOM   1969 1HD  LYS A 125      23.653  59.158 156.429  1.00104.210          H  
ATOM   1970 2HD  LYS A 125      22.842  59.330 154.863  1.00104.210          H  
ATOM   1971 1HE  LYS A 125      24.698  60.919 154.180  1.00104.210          H  
ATOM   1972 2HE  LYS A 125      25.485  60.502 155.716  1.00104.210          H  
ATOM   1973 1HZ  LYS A 125      26.339  59.218 153.939  1.00104.210          H  
ATOM   1974 2HZ  LYS A 125      25.520  58.218 155.018  1.00104.210          H  
ATOM   1975 3HZ  LYS A 125      24.828  58.599 153.583  1.00104.210          H  
ATOM   1976  N   GLY A 126      19.216  62.482 155.539  1.00 62.010          N  
ATOM   1977  CA  GLY A 126      18.754  63.253 154.385  1.00 62.070          C  
ATOM   1978  C   GLY A 126      18.590  64.752 154.688  1.00 62.120          C  
ATOM   1979  O   GLY A 126      18.842  65.590 153.815  1.00 62.230          O  
ATOM   1980  H   GLY A 126      18.718  61.652 155.822  1.00 74.410          H  
ATOM   1981 1HA  GLY A 126      19.463  63.125 153.566  1.00 74.480          H  
ATOM   1982 2HA  GLY A 126      17.802  62.846 154.045  1.00 74.480          H  
ATOM   1983  N   ASP A 127      18.200  65.105 155.921  1.00 62.050          N  
ATOM   1984  CA  ASP A 127      18.013  66.496 156.298  1.00 62.110          C  
ATOM   1985  C   ASP A 127      19.341  67.105 156.684  1.00 62.330          C  
ATOM   1986  O   ASP A 127      19.532  68.312 156.525  1.00 62.470          O  
ATOM   1987  CB  ASP A 127      16.984  66.636 157.411  1.00 86.930          C  
ATOM   1988  CG  ASP A 127      15.560  66.333 156.951  1.00 86.930          C  
ATOM   1989  OD1 ASP A 127      15.033  67.080 156.140  1.00 86.930          O  
ATOM   1990  OD2 ASP A 127      15.006  65.363 157.395  1.00 86.930          O  
ATOM   1991  H   ASP A 127      18.034  64.396 156.637  1.00 74.460          H  
ATOM   1992  HA  ASP A 127      17.630  67.037 155.436  1.00 74.530          H  
ATOM   1993 1HB  ASP A 127      17.230  65.923 158.178  1.00104.320          H  
ATOM   1994 2HB  ASP A 127      17.031  67.633 157.848  1.00104.320          H  
ATOM   1995  N   ILE A 128      20.267  66.289 157.196  1.00 62.370          N  
ATOM   1996  CA  ILE A 128      21.593  66.820 157.515  1.00 62.590          C  
ATOM   1997  C   ILE A 128      22.209  67.265 156.211  1.00 62.740          C  
ATOM   1998  O   ILE A 128      22.758  68.365 156.117  1.00 62.880          O  
ATOM   1999  CB  ILE A 128      22.568  65.776 158.120  1.00 87.540          C  
ATOM   2000  CG1 ILE A 128      22.105  65.253 159.485  1.00 87.540          C  
ATOM   2001  CG2 ILE A 128      24.025  66.362 158.207  1.00 87.540          C  
ATOM   2002  CD1 ILE A 128      22.017  66.257 160.617  1.00 87.540          C  
ATOM   2003  H   ILE A 128      20.025  65.301 157.342  1.00 74.840          H  
ATOM   2004  HA  ILE A 128      21.498  67.684 158.168  1.00 75.110          H  
ATOM   2005  HB  ILE A 128      22.601  64.913 157.463  1.00105.050          H  
ATOM   2006 1HG1 ILE A 128      21.122  64.786 159.366  1.00105.050          H  
ATOM   2007 2HG1 ILE A 128      22.801  64.509 159.758  1.00105.050          H  
ATOM   2008 1HG2 ILE A 128      24.698  65.599 158.598  1.00105.050          H  
ATOM   2009 2HG2 ILE A 128      24.381  66.664 157.222  1.00105.050          H  
ATOM   2010 3HG2 ILE A 128      24.047  67.228 158.863  1.00105.050          H  
ATOM   2011 1HD1 ILE A 128      21.711  65.737 161.514  1.00105.050          H  
ATOM   2012 2HD1 ILE A 128      22.983  66.721 160.805  1.00105.050          H  
ATOM   2013 3HD1 ILE A 128      21.292  67.021 160.371  1.00105.050          H  
ATOM   2014  N   VAL A 129      22.085  66.411 155.194  1.00 62.710          N  
ATOM   2015  CA  VAL A 129      22.663  66.719 153.914  1.00 62.830          C  
ATOM   2016  C   VAL A 129      22.007  67.950 153.322  1.00 62.840          C  
ATOM   2017  O   VAL A 129      22.700  68.896 152.972  1.00 63.010          O  
ATOM   2018  CB  VAL A 129      22.553  65.517 152.950  1.00 87.910          C  
ATOM   2019  CG1 VAL A 129      23.002  65.930 151.538  1.00 87.910          C  
ATOM   2020  CG2 VAL A 129      23.425  64.354 153.471  1.00 87.910          C  
ATOM   2021  H   VAL A 129      21.606  65.521 155.359  1.00 75.250          H  
ATOM   2022  HA  VAL A 129      23.703  66.930 154.068  1.00 75.400          H  
ATOM   2023  HB  VAL A 129      21.511  65.195 152.899  1.00105.500          H  
ATOM   2024 1HG1 VAL A 129      22.916  65.083 150.863  1.00105.500          H  
ATOM   2025 2HG1 VAL A 129      22.380  66.741 151.158  1.00105.500          H  
ATOM   2026 3HG1 VAL A 129      24.041  66.265 151.564  1.00105.500          H  
ATOM   2027 1HG2 VAL A 129      23.337  63.499 152.802  1.00105.500          H  
ATOM   2028 2HG2 VAL A 129      24.453  64.669 153.509  1.00105.500          H  
ATOM   2029 3HG2 VAL A 129      23.093  64.070 154.467  1.00105.500          H  
ATOM   2030  N   ARG A 130      20.681  68.011 153.284  1.00 62.680          N  
ATOM   2031  CA  ARG A 130      20.050  69.200 152.727  1.00 62.700          C  
ATOM   2032  C   ARG A 130      20.429  70.489 153.483  1.00 62.810          C  
ATOM   2033  O   ARG A 130      20.671  71.529 152.848  1.00 62.950          O  
ATOM   2034  CB  ARG A 130      18.546  68.996 152.682  1.00 87.770          C  
ATOM   2035  CG  ARG A 130      18.092  68.029 151.576  1.00 87.770          C  
ATOM   2036  CD  ARG A 130      16.614  68.016 151.380  1.00 87.770          C  
ATOM   2037  NE  ARG A 130      15.928  67.415 152.535  1.00 87.770          N  
ATOM   2038  CZ  ARG A 130      15.686  66.089 152.698  1.00 87.770          C  
ATOM   2039  NH1 ARG A 130      16.067  65.212 151.784  1.00 87.770          N  
ATOM   2040  NH2 ARG A 130      15.068  65.669 153.781  1.00 87.770          N  
ATOM   2041  H   ARG A 130      20.121  67.207 153.584  1.00 75.220          H  
ATOM   2042  HA  ARG A 130      20.396  69.303 151.699  1.00 75.240          H  
ATOM   2043 1HB  ARG A 130      18.212  68.588 153.633  1.00105.330          H  
ATOM   2044 2HB  ARG A 130      18.045  69.951 152.534  1.00105.330          H  
ATOM   2045 1HG  ARG A 130      18.553  68.325 150.635  1.00105.330          H  
ATOM   2046 2HG  ARG A 130      18.416  67.023 151.823  1.00105.330          H  
ATOM   2047 1HD  ARG A 130      16.258  69.041 151.272  1.00105.330          H  
ATOM   2048 2HD  ARG A 130      16.358  67.455 150.485  1.00105.330          H  
ATOM   2049  HE  ARG A 130      15.612  68.040 153.273  1.00105.330          H  
ATOM   2050 1HH1 ARG A 130      16.546  65.518 150.953  1.00105.330          H  
ATOM   2051 2HH1 ARG A 130      15.883  64.230 151.923  1.00105.330          H  
ATOM   2052 1HH2 ARG A 130      14.781  66.343 154.512  1.00105.330          H  
ATOM   2053 2HH2 ARG A 130      14.885  64.693 153.924  1.00105.330          H  
ATOM   2054  N   MET A 131      20.515  70.429 154.824  1.00 62.770          N  
ATOM   2055  CA  MET A 131      20.877  71.588 155.638  1.00 62.880          C  
ATOM   2056  C   MET A 131      22.277  72.102 155.286  1.00 63.100          C  
ATOM   2057  O   MET A 131      22.485  73.315 155.131  1.00 63.220          O  
ATOM   2058  CB  MET A 131      20.834  71.187 157.119  1.00 87.990          C  
ATOM   2059  CG  MET A 131      21.053  72.299 158.129  1.00 87.990          C  
ATOM   2060  SD  MET A 131      19.733  73.534 158.179  1.00 87.990          S  
ATOM   2061  CE  MET A 131      18.496  72.658 159.146  1.00 87.990          C  
ATOM   2062  H   MET A 131      20.278  69.561 155.313  1.00 75.320          H  
ATOM   2063  HA  MET A 131      20.161  72.384 155.447  1.00 75.460          H  
ATOM   2064 1HB  MET A 131      19.884  70.715 157.328  1.00105.590          H  
ATOM   2065 2HB  MET A 131      21.601  70.432 157.301  1.00105.590          H  
ATOM   2066 1HG  MET A 131      21.153  71.868 159.113  1.00105.590          H  
ATOM   2067 2HG  MET A 131      21.972  72.791 157.891  1.00105.590          H  
ATOM   2068 1HE  MET A 131      17.621  73.283 159.274  1.00105.590          H  
ATOM   2069 2HE  MET A 131      18.207  71.741 158.634  1.00105.590          H  
ATOM   2070 3HE  MET A 131      18.909  72.411 160.123  1.00105.590          H  
ATOM   2071  N   LEU A 132      23.230  71.176 155.147  1.00 63.150          N  
ATOM   2072  CA  LEU A 132      24.607  71.524 154.853  1.00 63.370          C  
ATOM   2073  C   LEU A 132      24.824  71.899 153.388  1.00 63.450          C  
ATOM   2074  O   LEU A 132      25.601  72.827 153.113  1.00 63.620          O  
ATOM   2075  CB  LEU A 132      25.524  70.385 155.298  1.00 88.630          C  
ATOM   2076  CG  LEU A 132      26.063  70.438 156.770  1.00 88.630          C  
ATOM   2077  CD1 LEU A 132      24.904  70.267 157.784  1.00 88.630          C  
ATOM   2078  CD2 LEU A 132      27.107  69.363 156.948  1.00 88.630          C  
ATOM   2079  H   LEU A 132      22.995  70.190 155.327  1.00 75.780          H  
ATOM   2080  HA  LEU A 132      24.871  72.392 155.435  1.00 76.040          H  
ATOM   2081 1HB  LEU A 132      24.941  69.471 155.220  1.00106.360          H  
ATOM   2082 2HB  LEU A 132      26.348  70.301 154.635  1.00106.360          H  
ATOM   2083  HG  LEU A 132      26.527  71.398 156.944  1.00106.360          H  
ATOM   2084 1HD1 LEU A 132      25.287  70.308 158.794  1.00106.360          H  
ATOM   2085 2HD1 LEU A 132      24.171  71.046 157.660  1.00106.360          H  
ATOM   2086 3HD1 LEU A 132      24.432  69.310 157.628  1.00106.360          H  
ATOM   2087 1HD2 LEU A 132      27.506  69.399 157.952  1.00106.360          H  
ATOM   2088 2HD2 LEU A 132      26.661  68.385 156.778  1.00106.360          H  
ATOM   2089 3HD2 LEU A 132      27.920  69.515 156.235  1.00106.360          H  
ATOM   2090  N   GLU A 133      24.163  71.220 152.440  1.00 63.340          N  
ATOM   2091  CA  GLU A 133      24.343  71.600 151.044  1.00 63.430          C  
ATOM   2092  C   GLU A 133      23.823  73.015 150.823  1.00 63.480          C  
ATOM   2093  O   GLU A 133      24.452  73.805 150.119  1.00 63.640          O  
ATOM   2094  CB  GLU A 133      23.610  70.669 150.073  1.00 88.770          C  
ATOM   2095  CG  GLU A 133      24.175  69.265 149.896  1.00 88.770          C  
ATOM   2096  CD  GLU A 133      23.365  68.487 148.876  1.00 88.770          C  
ATOM   2097  OE1 GLU A 133      22.336  68.999 148.468  1.00 88.770          O  
ATOM   2098  OE2 GLU A 133      23.763  67.418 148.494  1.00 88.770          O  
ATOM   2099  H   GLU A 133      23.556  70.436 152.682  1.00 76.010          H  
ATOM   2100  HA  GLU A 133      25.407  71.576 150.809  1.00 76.120          H  
ATOM   2101 1HB  GLU A 133      22.580  70.552 150.419  1.00106.520          H  
ATOM   2102 2HB  GLU A 133      23.571  71.137 149.092  1.00106.520          H  
ATOM   2103 1HG  GLU A 133      25.209  69.334 149.560  1.00106.520          H  
ATOM   2104 2HG  GLU A 133      24.166  68.750 150.852  1.00106.520          H  
ATOM   2105  N   THR A 134      22.694  73.350 151.468  1.00 63.360          N  
ATOM   2106  CA  THR A 134      22.087  74.670 151.354  1.00 63.410          C  
ATOM   2107  C   THR A 134      23.045  75.720 151.876  1.00 63.610          C  
ATOM   2108  O   THR A 134      23.270  76.750 151.235  1.00 63.770          O  
ATOM   2109  CB  THR A 134      20.767  74.747 152.160  1.00 88.750          C  
ATOM   2110  OG1 THR A 134      19.823  73.801 151.638  1.00 88.750          O  
ATOM   2111  CG2 THR A 134      20.168  76.159 152.078  1.00 88.750          C  
ATOM   2112  H   THR A 134      22.200  72.641 152.010  1.00 76.030          H  
ATOM   2113  HA  THR A 134      21.879  74.873 150.306  1.00 76.090          H  
ATOM   2114  HB  THR A 134      20.965  74.503 153.206  1.00106.500          H  
ATOM   2115  HG1 THR A 134      20.099  72.896 151.906  1.00106.500          H  
ATOM   2116 1HG2 THR A 134      19.245  76.186 152.650  1.00106.500          H  
ATOM   2117 2HG2 THR A 134      20.865  76.892 152.492  1.00106.500          H  
ATOM   2118 3HG2 THR A 134      19.961  76.407 151.039  1.00106.500          H  
ATOM   2119  N   ALA A 135      23.619  75.444 153.049  1.00 63.600          N  
ATOM   2120  CA  ALA A 135      24.571  76.327 153.689  1.00 63.780          C  
ATOM   2121  C   ALA A 135      25.839  76.564 152.861  1.00 63.990          C  
ATOM   2122  O   ALA A 135      26.419  77.660 152.935  1.00 64.120          O  
ATOM   2123  CB  ALA A 135      24.933  75.771 155.021  1.00 89.220          C  
ATOM   2124  H   ALA A 135      23.344  74.595 153.551  1.00 76.320          H  
ATOM   2125  HA  ALA A 135      24.077  77.280 153.831  1.00 76.540          H  
ATOM   2126 1HB  ALA A 135      25.607  76.454 155.536  1.00107.060          H  
ATOM   2127 2HB  ALA A 135      24.019  75.643 155.585  1.00107.060          H  
ATOM   2128 3HB  ALA A 135      25.404  74.820 154.890  1.00107.060          H  
ATOM   2129  N   GLY A 136      26.280  75.545 152.092  1.00 64.040          N  
ATOM   2130  CA  GLY A 136      27.482  75.657 151.265  1.00 64.150          C  
ATOM   2131  C   GLY A 136      28.607  74.640 151.543  1.00 64.140          C  
ATOM   2132  O   GLY A 136      29.764  74.903 151.209  1.00 64.300          O  
ATOM   2133  H   GLY A 136      25.779  74.653 152.106  1.00 76.850          H  
ATOM   2134 1HA  GLY A 136      27.178  75.559 150.222  1.00 76.980          H  
ATOM   2135 2HA  GLY A 136      27.885  76.661 151.367  1.00 76.980          H  
ATOM   2136  N   PHE A 137      28.284  73.498 152.149  1.00 63.980          N  
ATOM   2137  CA  PHE A 137      29.267  72.450 152.448  1.00 63.970          C  
ATOM   2138  C   PHE A 137      29.431  71.416 151.327  1.00 63.870          C  
ATOM   2139  O   PHE A 137      28.475  70.732 150.946  1.00 63.630          O  
ATOM   2140  CB  PHE A 137      28.836  71.697 153.698  1.00 89.560          C  
ATOM   2141  CG  PHE A 137      28.947  72.437 155.010  1.00 89.560          C  
ATOM   2142  CD1 PHE A 137      28.047  73.408 155.372  1.00 89.560          C  
ATOM   2143  CD2 PHE A 137      29.927  72.108 155.904  1.00 89.560          C  
ATOM   2144  CE1 PHE A 137      28.146  74.045 156.583  1.00 89.560          C  
ATOM   2145  CE2 PHE A 137      30.020  72.728 157.120  1.00 89.560          C  
ATOM   2146  CZ  PHE A 137      29.128  73.705 157.463  1.00 89.560          C  
ATOM   2147  H   PHE A 137      27.314  73.331 152.411  1.00 76.780          H  
ATOM   2148  HA  PHE A 137      30.232  72.927 152.624  1.00 76.760          H  
ATOM   2149 1HB  PHE A 137      27.816  71.425 153.560  1.00107.470          H  
ATOM   2150 2HB  PHE A 137      29.408  70.772 153.778  1.00107.470          H  
ATOM   2151  HD1 PHE A 137      27.263  73.671 154.686  1.00107.470          H  
ATOM   2152  HD2 PHE A 137      30.623  71.337 155.634  1.00107.470          H  
ATOM   2153  HE1 PHE A 137      27.444  74.815 156.840  1.00107.470          H  
ATOM   2154  HE2 PHE A 137      30.796  72.443 157.806  1.00107.470          H  
ATOM   2155  HZ  PHE A 137      29.200  74.206 158.432  1.00107.470          H  
ATOM   2156  N   SER A 138      30.667  71.201 150.865  1.00 64.070          N  
ATOM   2157  CA  SER A 138      30.942  70.229 149.794  1.00 64.010          C  
ATOM   2158  C   SER A 138      30.980  68.810 150.360  1.00 63.910          C  
ATOM   2159  O   SER A 138      32.008  68.131 150.378  1.00 64.180          O  
ATOM   2160  CB  SER A 138      32.270  70.533 149.116  1.00 89.640          C  
ATOM   2161  OG  SER A 138      32.255  71.791 148.499  1.00 89.640          O  
ATOM   2162  H   SER A 138      31.427  71.768 151.211  1.00 76.880          H  
ATOM   2163  HA  SER A 138      30.143  70.287 149.054  1.00 76.810          H  
ATOM   2164 1HB  SER A 138      33.077  70.492 149.850  1.00107.570          H  
ATOM   2165 2HB  SER A 138      32.475  69.765 148.372  1.00107.570          H  
ATOM   2166  HG  SER A 138      33.100  71.870 148.049  1.00107.570          H  
ATOM   2167  N   MET A 139      29.823  68.340 150.790  1.00 63.580          N  
ATOM   2168  CA  MET A 139      29.742  67.066 151.486  1.00 63.420          C  
ATOM   2169  C   MET A 139      30.161  65.872 150.657  1.00 63.520          C  
ATOM   2170  O   MET A 139      30.596  64.862 151.215  1.00 63.520          O  
ATOM   2171  CB  MET A 139      28.343  66.820 152.004  1.00 88.850          C  
ATOM   2172  CG  MET A 139      27.952  67.742 153.088  1.00 88.850          C  
ATOM   2173  SD  MET A 139      26.364  67.390 153.738  1.00 88.850          S  
ATOM   2174  CE  MET A 139      26.625  65.942 154.783  1.00 88.850          C  
ATOM   2175  H   MET A 139      29.021  68.968 150.700  1.00 76.300          H  
ATOM   2176  HA  MET A 139      30.415  67.120 152.338  1.00 76.100          H  
ATOM   2177 1HB  MET A 139      27.629  66.934 151.189  1.00106.620          H  
ATOM   2178 2HB  MET A 139      28.270  65.802 152.364  1.00106.620          H  
ATOM   2179 1HG  MET A 139      28.673  67.694 153.877  1.00106.620          H  
ATOM   2180 2HG  MET A 139      27.940  68.761 152.706  1.00106.620          H  
ATOM   2181 1HE  MET A 139      25.685  65.658 155.249  1.00106.620          H  
ATOM   2182 2HE  MET A 139      27.001  65.109 154.193  1.00106.620          H  
ATOM   2183 3HE  MET A 139      27.344  66.183 155.564  1.00106.620          H  
ATOM   2184  N   ASN A 140      30.001  65.955 149.342  1.00 63.620          N  
ATOM   2185  CA  ASN A 140      30.327  64.862 148.452  1.00 63.750          C  
ATOM   2186  C   ASN A 140      31.643  65.020 147.688  1.00 63.970          C  
ATOM   2187  O   ASN A 140      31.836  64.324 146.688  1.00 64.220          O  
ATOM   2188  CB  ASN A 140      29.193  64.694 147.473  1.00 89.200          C  
ATOM   2189  CG  ASN A 140      29.052  65.928 146.644  1.00 89.200          C  
ATOM   2190  OD1 ASN A 140      29.412  67.023 147.124  1.00 89.200          O  
ATOM   2191  ND2 ASN A 140      28.559  65.799 145.442  1.00 89.200          N  
ATOM   2192  H   ASN A 140      29.626  66.801 148.917  1.00 76.340          H  
ATOM   2193  HA  ASN A 140      30.413  63.954 149.051  1.00 76.500          H  
ATOM   2194 1HB  ASN A 140      29.380  63.839 146.824  1.00107.040          H  
ATOM   2195 2HB  ASN A 140      28.262  64.514 148.010  1.00107.040          H  
ATOM   2196 1HD2 ASN A 140      28.460  66.602 144.852  1.00107.040          H  
ATOM   2197 2HD2 ASN A 140      28.294  64.898 145.103  1.00107.040          H  
ATOM   2198  N   ASN A 141      32.558  65.883 148.143  1.00 63.880          N  
ATOM   2199  CA  ASN A 141      33.800  66.053 147.393  1.00 64.070          C  
ATOM   2200  C   ASN A 141      34.996  66.358 148.328  1.00 64.350          C  
ATOM   2201  O   ASN A 141      34.857  67.143 149.259  1.00 64.280          O  
ATOM   2202  CB  ASN A 141      33.623  67.162 146.338  1.00 89.620          C  
ATOM   2203  CG  ASN A 141      34.767  67.236 145.311  1.00 89.620          C  
ATOM   2204  OD1 ASN A 141      35.930  67.477 145.661  1.00 89.620          O  
ATOM   2205  ND2 ASN A 141      34.465  67.021 144.051  1.00 89.620          N  
ATOM   2206  H   ASN A 141      32.364  66.448 148.980  1.00 76.660          H  
ATOM   2207  HA  ASN A 141      33.974  65.119 146.875  1.00 76.880          H  
ATOM   2208 1HB  ASN A 141      32.684  67.000 145.797  1.00107.550          H  
ATOM   2209 2HB  ASN A 141      33.543  68.124 146.841  1.00107.550          H  
ATOM   2210 1HD2 ASN A 141      35.181  67.028 143.357  1.00107.550          H  
ATOM   2211 2HD2 ASN A 141      33.507  66.834 143.738  1.00107.550          H  
ATOM   2212  N   PRO A 142      36.188  65.740 148.127  1.00 64.690          N  
ATOM   2213  CA  PRO A 142      37.416  65.971 148.888  1.00 65.000          C  
ATOM   2214  C   PRO A 142      37.941  67.414 148.818  1.00 65.160          C  
ATOM   2215  O   PRO A 142      38.796  67.803 149.613  1.00 65.290          O  
ATOM   2216  CB  PRO A 142      38.402  64.966 148.267  1.00 97.500          C  
ATOM   2217  CG  PRO A 142      37.852  64.654 146.901  1.00 97.500          C  
ATOM   2218  CD  PRO A 142      36.355  64.686 147.070  1.00 97.500          C  
ATOM   2219  HA  PRO A 142      37.230  65.703 149.938  1.00 78.000          H  
ATOM   2220 1HB  PRO A 142      39.404  65.419 148.222  1.00117.000          H  
ATOM   2221 2HB  PRO A 142      38.487  64.078 148.908  1.00117.000          H  
ATOM   2222 1HG  PRO A 142      38.207  65.400 146.170  1.00117.000          H  
ATOM   2223 2HG  PRO A 142      38.222  63.675 146.557  1.00117.000          H  
ATOM   2224 1HD  PRO A 142      35.947  64.951 146.102  1.00117.000          H  
ATOM   2225 2HD  PRO A 142      35.978  63.713 147.428  1.00117.000          H  
ATOM   2226  N   TYR A 143      37.482  68.188 147.850  1.00 65.190          N  
ATOM   2227  CA  TYR A 143      37.929  69.555 147.702  1.00 65.390          C  
ATOM   2228  C   TYR A 143      37.834  70.359 148.988  1.00 65.330          C  
ATOM   2229  O   TYR A 143      36.816  70.389 149.676  1.00 65.220          O  
ATOM   2230  CB  TYR A 143      37.157  70.207 146.576  1.00 91.470          C  
ATOM   2231  CG  TYR A 143      37.419  71.661 146.386  1.00 91.470          C  
ATOM   2232  CD1 TYR A 143      38.647  72.126 145.945  1.00 91.470          C  
ATOM   2233  CD2 TYR A 143      36.396  72.539 146.631  1.00 91.470          C  
ATOM   2234  CE1 TYR A 143      38.841  73.468 145.805  1.00 91.470          C  
ATOM   2235  CE2 TYR A 143      36.593  73.871 146.476  1.00 91.470          C  
ATOM   2236  CZ  TYR A 143      37.801  74.338 146.086  1.00 91.470          C  
ATOM   2237  OH  TYR A 143      37.966  75.675 145.983  1.00 91.470          O  
ATOM   2238  H   TYR A 143      36.799  67.841 147.187  1.00 78.230          H  
ATOM   2239  HA  TYR A 143      38.977  69.528 147.414  1.00 78.470          H  
ATOM   2240 1HB  TYR A 143      37.431  69.699 145.689  1.00109.760          H  
ATOM   2241 2HB  TYR A 143      36.087  70.060 146.729  1.00109.760          H  
ATOM   2242  HD1 TYR A 143      39.456  71.431 145.731  1.00109.760          H  
ATOM   2243  HD2 TYR A 143      35.427  72.167 146.963  1.00109.760          H  
ATOM   2244  HE1 TYR A 143      39.798  73.844 145.483  1.00109.760          H  
ATOM   2245  HE2 TYR A 143      35.785  74.568 146.685  1.00109.760          H  
ATOM   2246  HH  TYR A 143      38.874  75.878 145.730  1.00109.760          H  
ATOM   2247  N   ASN A 144      38.937  71.047 149.257  1.00 65.440          N  
ATOM   2248  CA  ASN A 144      39.238  71.882 150.413  1.00 65.450          C  
ATOM   2249  C   ASN A 144      39.542  71.098 151.693  1.00 65.460          C  
ATOM   2250  O   ASN A 144      39.805  71.712 152.733  1.00 65.500          O  
ATOM   2251  CB  ASN A 144      38.123  72.863 150.761  1.00 91.630          C  
ATOM   2252  CG  ASN A 144      37.832  73.894 149.769  1.00 91.630          C  
ATOM   2253  OD1 ASN A 144      38.712  74.516 149.144  1.00 91.630          O  
ATOM   2254  ND2 ASN A 144      36.555  74.122 149.614  1.00 91.630          N  
ATOM   2255  H   ASN A 144      39.699  70.926 148.605  1.00 78.530          H  
ATOM   2256  HA  ASN A 144      40.124  72.449 150.155  1.00 78.540          H  
ATOM   2257 1HB  ASN A 144      37.208  72.331 150.987  1.00109.950          H  
ATOM   2258 2HB  ASN A 144      38.395  73.378 151.674  1.00109.950          H  
ATOM   2259 1HD2 ASN A 144      36.238  74.815 148.970  1.00109.950          H  
ATOM   2260 2HD2 ASN A 144      35.891  73.594 150.144  1.00109.950          H  
ATOM   2261  N   ILE A 145      39.569  69.766 151.636  1.00 65.450          N  
ATOM   2262  CA  ILE A 145      40.017  69.009 152.791  1.00 65.500          C  
ATOM   2263  C   ILE A 145      41.174  68.110 152.363  1.00 65.710          C  
ATOM   2264  O   ILE A 145      40.982  67.001 151.864  1.00 65.720          O  
ATOM   2265  CB  ILE A 145      38.847  68.241 153.458  1.00 91.680          C  
ATOM   2266  CG1 ILE A 145      37.743  69.285 153.897  1.00 91.680          C  
ATOM   2267  CG2 ILE A 145      39.351  67.417 154.639  1.00 91.680          C  
ATOM   2268  CD1 ILE A 145      36.459  68.705 154.481  1.00 91.680          C  
ATOM   2269  H   ILE A 145      39.309  69.258 150.782  1.00 78.540          H  
ATOM   2270  HA  ILE A 145      40.413  69.698 153.527  1.00 78.600          H  
ATOM   2271  HB  ILE A 145      38.382  67.582 152.720  1.00110.020          H  
ATOM   2272 1HG1 ILE A 145      38.183  69.970 154.611  1.00110.020          H  
ATOM   2273 2HG1 ILE A 145      37.447  69.854 153.019  1.00110.020          H  
ATOM   2274 1HG2 ILE A 145      38.541  66.908 155.096  1.00110.020          H  
ATOM   2275 2HG2 ILE A 145      40.074  66.686 154.286  1.00110.020          H  
ATOM   2276 3HG2 ILE A 145      39.814  68.060 155.368  1.00110.020          H  
ATOM   2277 1HD1 ILE A 145      35.789  69.528 154.713  1.00110.020          H  
ATOM   2278 2HD1 ILE A 145      35.986  68.054 153.748  1.00110.020          H  
ATOM   2279 3HD1 ILE A 145      36.663  68.148 155.387  1.00110.020          H  
ATOM   2280  N   VAL A 146      42.382  68.569 152.666  1.00 65.890          N  
ATOM   2281  CA  VAL A 146      43.606  67.930 152.224  1.00 66.080          C  
ATOM   2282  C   VAL A 146      44.408  67.024 153.209  1.00 66.090          C  
ATOM   2283  O   VAL A 146      45.363  66.368 152.768  1.00 65.980          O  
ATOM   2284  CB  VAL A 146      44.491  69.080 151.671  1.00 92.440          C  
ATOM   2285  CG1 VAL A 146      45.873  68.657 151.336  1.00 92.440          C  
ATOM   2286  CG2 VAL A 146      43.840  69.603 150.407  1.00 92.440          C  
ATOM   2287  H   VAL A 146      42.448  69.476 153.140  1.00 79.070          H  
ATOM   2288  HA  VAL A 146      43.329  67.304 151.376  1.00 79.300          H  
ATOM   2289  HB  VAL A 146      44.551  69.884 152.409  1.00110.920          H  
ATOM   2290 1HG1 VAL A 146      46.382  69.520 150.939  1.00110.920          H  
ATOM   2291 2HG1 VAL A 146      46.414  68.319 152.201  1.00110.920          H  
ATOM   2292 3HG1 VAL A 146      45.826  67.877 150.600  1.00110.920          H  
ATOM   2293 1HG2 VAL A 146      44.434  70.415 150.013  1.00110.920          H  
ATOM   2294 2HG2 VAL A 146      43.790  68.801 149.670  1.00110.920          H  
ATOM   2295 3HG2 VAL A 146      42.835  69.958 150.624  1.00110.920          H  
ATOM   2296  N   PRO A 147      44.110  66.925 154.526  1.00 66.230          N  
ATOM   2297  CA  PRO A 147      44.836  66.045 155.412  1.00 66.520          C  
ATOM   2298  C   PRO A 147      44.790  64.618 154.838  1.00 66.630          C  
ATOM   2299  O   PRO A 147      43.705  64.181 154.461  1.00 66.560          O  
ATOM   2300  CB  PRO A 147      44.014  66.150 156.710  1.00 99.780          C  
ATOM   2301  CG  PRO A 147      43.400  67.525 156.636  1.00 99.780          C  
ATOM   2302  CD  PRO A 147      43.090  67.718 155.194  1.00 99.780          C  
ATOM   2303  HA  PRO A 147      45.822  66.459 155.523  1.00 79.820          H  
ATOM   2304 1HB  PRO A 147      43.260  65.356 156.738  1.00119.740          H  
ATOM   2305 2HB  PRO A 147      44.661  65.996 157.592  1.00119.740          H  
ATOM   2306 1HG  PRO A 147      42.486  67.571 157.212  1.00119.740          H  
ATOM   2307 2HG  PRO A 147      44.074  68.289 157.051  1.00119.740          H  
ATOM   2308 1HD  PRO A 147      42.112  67.329 154.985  1.00119.740          H  
ATOM   2309 2HD  PRO A 147      43.200  68.755 154.999  1.00119.740          H  
ATOM   2310  N   GLN A 148      45.904  63.856 154.798  1.00 66.870          N  
ATOM   2311  CA  GLN A 148      47.271  64.184 155.216  1.00 67.150          C  
ATOM   2312  C   GLN A 148      48.197  64.044 154.019  1.00 67.500          C  
ATOM   2313  O   GLN A 148      48.656  62.947 153.707  1.00 67.540          O  
ATOM   2314  CB  GLN A 148      47.728  63.271 156.356  1.00 93.900          C  
ATOM   2315  CG  GLN A 148      49.083  63.631 156.935  1.00 93.900          C  
ATOM   2316  CD  GLN A 148      49.469  62.744 158.105  1.00 93.900          C  
ATOM   2317  OE1 GLN A 148      49.880  61.594 157.914  1.00 93.900          O  
ATOM   2318  NE2 GLN A 148      49.327  63.256 159.320  1.00 93.900          N  
ATOM   2319  H   GLN A 148      45.783  62.922 154.434  1.00 80.240          H  
ATOM   2320  HA  GLN A 148      47.365  65.193 155.548  1.00 80.580          H  
ATOM   2321 1HB  GLN A 148      47.002  63.315 157.170  1.00112.680          H  
ATOM   2322 2HB  GLN A 148      47.773  62.241 156.008  1.00112.680          H  
ATOM   2323 1HG  GLN A 148      49.841  63.518 156.162  1.00112.680          H  
ATOM   2324 2HG  GLN A 148      49.064  64.664 157.284  1.00112.680          H  
ATOM   2325 1HE2 GLN A 148      49.563  62.718 160.123  1.00112.680          H  
ATOM   2326 2HE2 GLN A 148      48.954  64.210 159.442  1.00112.680          H  
ATOM   2327  N   GLY A 149      48.443  65.158 153.322  1.00 67.770          N  
ATOM   2328  CA  GLY A 149      49.244  65.133 152.101  1.00 68.120          C  
ATOM   2329  C   GLY A 149      48.494  64.757 150.808  1.00 68.010          C  
ATOM   2330  O   GLY A 149      49.105  64.256 149.864  1.00 68.330          O  
ATOM   2331  H   GLY A 149      48.067  66.039 153.650  1.00 81.320          H  
ATOM   2332 1HA  GLY A 149      49.696  66.118 151.973  1.00 81.740          H  
ATOM   2333 2HA  GLY A 149      50.071  64.437 152.242  1.00 81.740          H  
ATOM   2334  N   LYS A 150      47.187  65.041 150.719  1.00 67.560          N  
ATOM   2335  CA  LYS A 150      46.393  64.701 149.525  1.00 67.400          C  
ATOM   2336  C   LYS A 150      46.497  65.758 148.424  1.00 67.470          C  
ATOM   2337  O   LYS A 150      45.863  65.659 147.367  1.00 67.400          O  
ATOM   2338  CB  LYS A 150      44.926  64.534 149.902  1.00 94.420          C  
ATOM   2339  CG  LYS A 150      44.630  63.361 150.809  1.00 94.420          C  
ATOM   2340  CD  LYS A 150      43.149  63.312 151.152  1.00 94.420          C  
ATOM   2341  CE  LYS A 150      42.809  62.104 152.018  1.00 94.420          C  
ATOM   2342  NZ  LYS A 150      41.382  62.113 152.434  1.00 94.420          N  
ATOM   2343  H   LYS A 150      46.695  65.483 151.503  1.00 81.070          H  
ATOM   2344  HA  LYS A 150      46.764  63.756 149.124  1.00 80.880          H  
ATOM   2345 1HB  LYS A 150      44.585  65.433 150.407  1.00113.310          H  
ATOM   2346 2HB  LYS A 150      44.328  64.421 148.999  1.00113.310          H  
ATOM   2347 1HG  LYS A 150      44.929  62.435 150.322  1.00113.310          H  
ATOM   2348 2HG  LYS A 150      45.204  63.471 151.732  1.00113.310          H  
ATOM   2349 1HD  LYS A 150      42.885  64.222 151.707  1.00113.310          H  
ATOM   2350 2HD  LYS A 150      42.558  63.279 150.238  1.00113.310          H  
ATOM   2351 1HE  LYS A 150      43.006  61.195 151.453  1.00113.310          H  
ATOM   2352 2HE  LYS A 150      43.437  62.110 152.908  1.00113.310          H  
ATOM   2353 1HZ  LYS A 150      41.186  61.302 153.003  1.00113.310          H  
ATOM   2354 2HZ  LYS A 150      41.195  62.954 152.970  1.00113.310          H  
ATOM   2355 3HZ  LYS A 150      40.793  62.100 151.618  1.00113.310          H  
ATOM   2356  N   ILE A 151      47.299  66.768 148.688  1.00 67.600          N  
ATOM   2357  CA  ILE A 151      47.470  67.909 147.822  1.00 67.630          C  
ATOM   2358  C   ILE A 151      48.015  67.513 146.436  1.00 67.710          C  
ATOM   2359  O   ILE A 151      47.572  68.041 145.414  1.00 67.620          O  
ATOM   2360  CB  ILE A 151      48.406  68.885 148.598  1.00 94.670          C  
ATOM   2361  CG1 ILE A 151      48.447  70.265 148.010  1.00 94.670          C  
ATOM   2362  CG2 ILE A 151      49.837  68.329 148.689  1.00 94.670          C  
ATOM   2363  CD1 ILE A 151      47.112  71.039 148.050  1.00 94.670          C  
ATOM   2364  H   ILE A 151      47.781  66.749 149.573  1.00 81.120          H  
ATOM   2365  HA  ILE A 151      46.493  68.361 147.685  1.00 81.160          H  
ATOM   2366  HB  ILE A 151      48.040  68.968 149.592  1.00113.600          H  
ATOM   2367 1HG1 ILE A 151      49.166  70.848 148.560  1.00113.600          H  
ATOM   2368 2HG1 ILE A 151      48.811  70.167 147.022  1.00113.600          H  
ATOM   2369 1HG2 ILE A 151      50.451  68.983 149.278  1.00113.600          H  
ATOM   2370 2HG2 ILE A 151      49.828  67.348 149.160  1.00113.600          H  
ATOM   2371 3HG2 ILE A 151      50.279  68.259 147.705  1.00113.600          H  
ATOM   2372 1HD1 ILE A 151      47.251  72.020 147.617  1.00113.600          H  
ATOM   2373 2HD1 ILE A 151      46.346  70.525 147.488  1.00113.600          H  
ATOM   2374 3HD1 ILE A 151      46.783  71.149 149.077  1.00113.600          H  
ATOM   2375  N   VAL A 152      48.901  66.524 146.393  1.00 67.850          N  
ATOM   2376  CA  VAL A 152      49.455  66.054 145.137  1.00 67.930          C  
ATOM   2377  C   VAL A 152      48.393  65.389 144.279  1.00 67.660          C  
ATOM   2378  O   VAL A 152      48.427  65.510 143.051  1.00 67.690          O  
ATOM   2379  CB  VAL A 152      50.684  65.155 145.344  1.00 95.070          C  
ATOM   2380  CG1 VAL A 152      51.097  64.526 144.017  1.00 95.070          C  
ATOM   2381  CG2 VAL A 152      51.839  66.030 145.875  1.00 95.070          C  
ATOM   2382  H   VAL A 152      49.202  66.106 147.265  1.00 81.420          H  
ATOM   2383  HA  VAL A 152      49.813  66.928 144.591  1.00 81.520          H  
ATOM   2384  HB  VAL A 152      50.455  64.359 146.052  1.00114.080          H  
ATOM   2385 1HG1 VAL A 152      51.982  63.910 144.167  1.00114.080          H  
ATOM   2386 2HG1 VAL A 152      50.298  63.901 143.629  1.00114.080          H  
ATOM   2387 3HG1 VAL A 152      51.316  65.314 143.307  1.00114.080          H  
ATOM   2388 1HG2 VAL A 152      52.726  65.416 146.022  1.00114.080          H  
ATOM   2389 2HG2 VAL A 152      52.060  66.821 145.158  1.00114.080          H  
ATOM   2390 3HG2 VAL A 152      51.555  66.477 146.820  1.00114.080          H  
ATOM   2391  N   ALA A 153      47.499  64.624 144.912  1.00 67.430          N  
ATOM   2392  CA  ALA A 153      46.458  63.924 144.182  1.00 67.170          C  
ATOM   2393  C   ALA A 153      45.619  64.918 143.393  1.00 67.010          C  
ATOM   2394  O   ALA A 153      45.210  64.621 142.273  1.00 66.890          O  
ATOM   2395  CB  ALA A 153      45.581  63.130 145.133  1.00 94.140          C  
ATOM   2396  H   ALA A 153      47.525  64.575 145.923  1.00 80.920          H  
ATOM   2397  HA  ALA A 153      46.933  63.242 143.478  1.00 80.600          H  
ATOM   2398 1HB  ALA A 153      44.819  62.603 144.562  1.00112.970          H  
ATOM   2399 2HB  ALA A 153      46.189  62.413 145.679  1.00112.970          H  
ATOM   2400 3HB  ALA A 153      45.102  63.808 145.836  1.00112.970          H  
ATOM   2401  N   LEU A 154      45.379  66.115 143.950  1.00 67.020          N  
ATOM   2402  CA  LEU A 154      44.632  67.102 143.172  1.00 66.910          C  
ATOM   2403  C   LEU A 154      45.402  67.480 141.913  1.00 67.050          C  
ATOM   2404  O   LEU A 154      44.846  67.476 140.814  1.00 66.940          O  
ATOM   2405  CB  LEU A 154      44.323  68.382 143.965  1.00 93.720          C  
ATOM   2406  CG  LEU A 154      43.606  69.538 143.134  1.00 93.720          C  
ATOM   2407  CD1 LEU A 154      42.266  69.064 142.587  1.00 93.720          C  
ATOM   2408  CD2 LEU A 154      43.404  70.768 144.016  1.00 93.720          C  
ATOM   2409  H   LEU A 154      45.700  66.295 144.909  1.00 80.420          H  
ATOM   2410  HA  LEU A 154      43.695  66.640 142.877  1.00 80.290          H  
ATOM   2411 1HB  LEU A 154      43.682  68.120 144.803  1.00112.460          H  
ATOM   2412 2HB  LEU A 154      45.257  68.773 144.362  1.00112.460          H  
ATOM   2413  HG  LEU A 154      44.234  69.809 142.292  1.00112.460          H  
ATOM   2414 1HD1 LEU A 154      41.818  69.874 142.019  1.00112.460          H  
ATOM   2415 2HD1 LEU A 154      42.398  68.209 141.929  1.00112.460          H  
ATOM   2416 3HD1 LEU A 154      41.610  68.789 143.411  1.00112.460          H  
ATOM   2417 1HD2 LEU A 154      42.930  71.560 143.433  1.00112.460          H  
ATOM   2418 2HD2 LEU A 154      42.768  70.514 144.861  1.00112.460          H  
ATOM   2419 3HD2 LEU A 154      44.362  71.120 144.379  1.00112.460          H  
ATOM   2420  N   THR A 155      46.697  67.760 142.052  1.00 67.330          N  
ATOM   2421  CA  THR A 155      47.508  68.165 140.899  1.00 67.520          C  
ATOM   2422  C   THR A 155      47.471  67.135 139.787  1.00 67.500          C  
ATOM   2423  O   THR A 155      47.322  67.483 138.604  1.00 67.560          O  
ATOM   2424  CB  THR A 155      48.974  68.399 141.298  1.00 94.450          C  
ATOM   2425  OG1 THR A 155      49.027  69.462 142.199  1.00 94.450          O  
ATOM   2426  CG2 THR A 155      49.811  68.735 140.108  1.00 94.450          C  
ATOM   2427  H   THR A 155      47.111  67.736 142.993  1.00 80.800          H  
ATOM   2428  HA  THR A 155      47.106  69.101 140.511  1.00 81.020          H  
ATOM   2429  HB  THR A 155      49.371  67.505 141.779  1.00113.340          H  
ATOM   2430  HG1 THR A 155      49.905  69.508 142.608  1.00113.340          H  
ATOM   2431 1HG2 THR A 155      50.822  68.912 140.420  1.00113.340          H  
ATOM   2432 2HG2 THR A 155      49.804  67.915 139.390  1.00113.340          H  
ATOM   2433 3HG2 THR A 155      49.412  69.631 139.646  1.00113.340          H  
ATOM   2434  N   ASN A 156      47.587  65.875 140.184  1.00 67.420          N  
ATOM   2435  CA  ASN A 156      47.657  64.752 139.272  1.00 67.410          C  
ATOM   2436  C   ASN A 156      46.309  64.110 138.979  1.00 67.110          C  
ATOM   2437  O   ASN A 156      46.266  62.998 138.447  1.00 67.060          O  
ATOM   2438  CB  ASN A 156      48.576  63.697 139.827  1.00 94.380          C  
ATOM   2439  CG  ASN A 156      49.983  64.126 139.891  1.00 94.380          C  
ATOM   2440  OD1 ASN A 156      50.487  64.964 139.129  1.00 94.380          O  
ATOM   2441  ND2 ASN A 156      50.666  63.539 140.825  1.00 94.380          N  
ATOM   2442  H   ASN A 156      47.702  65.707 141.191  1.00 80.900          H  
ATOM   2443  HA  ASN A 156      48.055  65.109 138.323  1.00 80.890          H  
ATOM   2444 1HB  ASN A 156      48.245  63.438 140.837  1.00113.250          H  
ATOM   2445 2HB  ASN A 156      48.514  62.798 139.219  1.00113.250          H  
ATOM   2446 1HD2 ASN A 156      51.624  63.754 140.955  1.00113.250          H  
ATOM   2447 2HD2 ASN A 156      50.220  62.868 141.420  1.00113.250          H  
ATOM   2448  N   ALA A 157      45.212  64.782 139.316  1.00 66.910          N  
ATOM   2449  CA  ALA A 157      43.894  64.237 139.056  1.00 66.620          C  
ATOM   2450  C   ALA A 157      43.746  63.973 137.572  1.00 66.590          C  
ATOM   2451  O   ALA A 157      44.340  64.656 136.739  1.00 66.690          O  
ATOM   2452  CB  ALA A 157      42.825  65.199 139.542  1.00 93.380          C  
ATOM   2453  H   ALA A 157      45.271  65.689 139.789  1.00 80.290          H  
ATOM   2454  HA  ALA A 157      43.792  63.287 139.584  1.00 79.940          H  
ATOM   2455 1HB  ALA A 157      41.843  64.785 139.349  1.00112.060          H  
ATOM   2456 2HB  ALA A 157      42.955  65.361 140.612  1.00112.060          H  
ATOM   2457 3HB  ALA A 157      42.937  66.131 139.025  1.00112.060          H  
ATOM   2458  N   LYS A 158      43.006  62.929 137.228  1.00 66.440          N  
ATOM   2459  CA  LYS A 158      42.803  62.588 135.825  1.00 66.420          C  
ATOM   2460  C   LYS A 158      42.052  63.688 135.097  1.00 66.320          C  
ATOM   2461  O   LYS A 158      41.312  64.460 135.705  1.00 66.190          O  
ATOM   2462  CB  LYS A 158      42.048  61.266 135.694  1.00 93.000          C  
ATOM   2463  CG  LYS A 158      42.824  60.052 136.183  1.00 93.000          C  
ATOM   2464  CD  LYS A 158      42.015  58.772 136.021  1.00 93.000          C  
ATOM   2465  CE  LYS A 158      42.788  57.556 136.522  1.00 93.000          C  
ATOM   2466  NZ  LYS A 158      41.994  56.299 136.396  1.00 93.000          N  
ATOM   2467  H   LYS A 158      42.555  62.368 137.966  1.00 79.730          H  
ATOM   2468  HA  LYS A 158      43.781  62.482 135.354  1.00 79.700          H  
ATOM   2469 1HB  LYS A 158      41.129  61.319 136.265  1.00111.600          H  
ATOM   2470 2HB  LYS A 158      41.778  61.098 134.654  1.00111.600          H  
ATOM   2471 1HG  LYS A 158      43.759  59.969 135.628  1.00111.600          H  
ATOM   2472 2HG  LYS A 158      43.062  60.188 137.241  1.00111.600          H  
ATOM   2473 1HD  LYS A 158      41.089  58.860 136.596  1.00111.600          H  
ATOM   2474 2HD  LYS A 158      41.762  58.624 134.972  1.00111.600          H  
ATOM   2475 1HE  LYS A 158      43.705  57.453 135.944  1.00111.600          H  
ATOM   2476 2HE  LYS A 158      43.045  57.706 137.571  1.00111.600          H  
ATOM   2477 1HZ  LYS A 158      42.539  55.520 136.739  1.00111.600          H  
ATOM   2478 2HZ  LYS A 158      41.145  56.382 136.941  1.00111.600          H  
ATOM   2479 3HZ  LYS A 158      41.758  56.142 135.426  1.00111.600          H  
ATOM   2480  N   ASP A 159      42.170  63.744 133.771  1.00 66.390          N  
ATOM   2481  CA  ASP A 159      41.475  64.798 133.030  1.00 66.310          C  
ATOM   2482  C   ASP A 159      39.972  64.817 133.358  1.00 66.010          C  
ATOM   2483  O   ASP A 159      39.358  65.893 133.484  1.00 65.910          O  
ATOM   2484  CB  ASP A 159      41.649  64.568 131.521  1.00 92.870          C  
ATOM   2485  CG  ASP A 159      43.073  64.766 131.013  1.00 92.870          C  
ATOM   2486  OD1 ASP A 159      43.884  65.308 131.719  1.00 92.870          O  
ATOM   2487  OD2 ASP A 159      43.340  64.343 129.920  1.00 92.870          O  
ATOM   2488  H   ASP A 159      42.788  63.109 133.282  1.00 79.670          H  
ATOM   2489  HA  ASP A 159      41.907  65.761 133.305  1.00 79.570          H  
ATOM   2490 1HB  ASP A 159      41.308  63.569 131.255  1.00111.440          H  
ATOM   2491 2HB  ASP A 159      41.026  65.266 130.984  1.00111.440          H  
ATOM   2492  N   LYS A 160      39.371  63.630 133.493  1.00 65.870          N  
ATOM   2493  CA  LYS A 160      37.949  63.544 133.800  1.00 65.590          C  
ATOM   2494  C   LYS A 160      37.680  64.025 135.220  1.00 65.490          C  
ATOM   2495  O   LYS A 160      36.708  64.742 135.458  1.00 65.290          O  
ATOM   2496  CB  LYS A 160      37.443  62.119 133.583  1.00 91.940          C  
ATOM   2497  CG  LYS A 160      37.387  61.727 132.098  1.00 91.940          C  
ATOM   2498  CD  LYS A 160      36.924  60.282 131.875  1.00 91.940          C  
ATOM   2499  CE  LYS A 160      36.878  59.952 130.368  1.00 91.940          C  
ATOM   2500  NZ  LYS A 160      36.521  58.521 130.103  1.00 91.940          N  
ATOM   2501  H   LYS A 160      39.921  62.791 133.376  1.00 79.040          H  
ATOM   2502  HA  LYS A 160      37.408  64.201 133.118  1.00 78.710          H  
ATOM   2503 1HB  LYS A 160      38.088  61.413 134.106  1.00110.330          H  
ATOM   2504 2HB  LYS A 160      36.439  62.022 133.996  1.00110.330          H  
ATOM   2505 1HG  LYS A 160      36.695  62.402 131.583  1.00110.330          H  
ATOM   2506 2HG  LYS A 160      38.371  61.864 131.653  1.00110.330          H  
ATOM   2507 1HD  LYS A 160      37.609  59.596 132.374  1.00110.330          H  
ATOM   2508 2HD  LYS A 160      35.928  60.151 132.297  1.00110.330          H  
ATOM   2509 1HE  LYS A 160      36.136  60.595 129.889  1.00110.330          H  
ATOM   2510 2HE  LYS A 160      37.854  60.159 129.931  1.00110.330          H  
ATOM   2511 1HZ  LYS A 160      36.499  58.348 129.074  1.00110.330          H  
ATOM   2512 2HZ  LYS A 160      37.203  57.911 130.521  1.00110.330          H  
ATOM   2513 3HZ  LYS A 160      35.611  58.312 130.481  1.00110.330          H  
ATOM   2514  N   GLU A 161      38.552  63.644 136.152  1.00 65.630          N  
ATOM   2515  CA  GLU A 161      38.413  64.032 137.548  1.00 65.560          C  
ATOM   2516  C   GLU A 161      38.537  65.545 137.737  1.00 65.590          C  
ATOM   2517  O   GLU A 161      37.810  66.118 138.555  1.00 65.450          O  
ATOM   2518  CB  GLU A 161      39.447  63.300 138.395  1.00 91.810          C  
ATOM   2519  CG  GLU A 161      39.190  61.798 138.538  1.00 91.810          C  
ATOM   2520  CD  GLU A 161      40.297  61.035 139.255  1.00 91.810          C  
ATOM   2521  OE1 GLU A 161      41.449  61.448 139.211  1.00 91.810          O  
ATOM   2522  OE2 GLU A 161      39.986  60.029 139.846  1.00 91.810          O  
ATOM   2523  H   GLU A 161      39.313  63.043 135.875  1.00 78.760          H  
ATOM   2524  HA  GLU A 161      37.423  63.727 137.888  1.00 78.670          H  
ATOM   2525 1HB  GLU A 161      40.420  63.432 137.954  1.00110.170          H  
ATOM   2526 2HB  GLU A 161      39.474  63.735 139.391  1.00110.170          H  
ATOM   2527 1HG  GLU A 161      38.259  61.664 139.090  1.00110.170          H  
ATOM   2528 2HG  GLU A 161      39.047  61.374 137.547  1.00110.170          H  
ATOM   2529  N   ARG A 162      39.455  66.196 137.005  1.00 65.780          N  
ATOM   2530  CA  ARG A 162      39.593  67.648 137.115  1.00 65.840          C  
ATOM   2531  C   ARG A 162      38.297  68.323 136.667  1.00 65.640          C  
ATOM   2532  O   ARG A 162      37.825  69.266 137.312  1.00 65.550          O  
ATOM   2533  CB  ARG A 162      40.756  68.189 136.302  1.00 92.150          C  
ATOM   2534  CG  ARG A 162      42.137  67.800 136.800  1.00 92.150          C  
ATOM   2535  CD  ARG A 162      43.197  68.611 136.182  1.00 92.150          C  
ATOM   2536  NE  ARG A 162      44.520  68.023 136.373  1.00 92.150          N  
ATOM   2537  CZ  ARG A 162      45.187  67.271 135.453  1.00 92.150          C  
ATOM   2538  NH1 ARG A 162      44.652  67.035 134.243  1.00 92.150          N  
ATOM   2539  NH2 ARG A 162      46.398  66.779 135.783  1.00 92.150          N  
ATOM   2540  H   ARG A 162      40.072  65.651 136.392  1.00 78.940          H  
ATOM   2541  HA  ARG A 162      39.768  67.898 138.160  1.00 79.010          H  
ATOM   2542 1HB  ARG A 162      40.677  67.804 135.285  1.00110.580          H  
ATOM   2543 2HB  ARG A 162      40.705  69.274 136.247  1.00110.580          H  
ATOM   2544 1HG  ARG A 162      42.183  67.956 137.871  1.00110.580          H  
ATOM   2545 2HG  ARG A 162      42.329  66.748 136.570  1.00110.580          H  
ATOM   2546 1HD  ARG A 162      43.016  68.752 135.133  1.00110.580          H  
ATOM   2547 2HD  ARG A 162      43.192  69.579 136.674  1.00110.580          H  
ATOM   2548  HE  ARG A 162      44.977  68.165 137.272  1.00110.580          H  
ATOM   2549 1HH1 ARG A 162      43.718  67.408 133.972  1.00110.580          H  
ATOM   2550 2HH1 ARG A 162      45.169  66.481 133.560  1.00110.580          H  
ATOM   2551 1HH2 ARG A 162      46.782  66.963 136.733  1.00110.580          H  
ATOM   2552 2HH2 ARG A 162      46.948  66.200 135.119  1.00110.580          H  
ATOM   2553  N   LEU A 163      37.702  67.820 135.576  1.00 65.560          N  
ATOM   2554  CA  LEU A 163      36.440  68.366 135.089  1.00 65.350          C  
ATOM   2555  C   LEU A 163      35.385  68.231 136.148  1.00 65.150          C  
ATOM   2556  O   LEU A 163      34.659  69.193 136.414  1.00 65.030          O  
ATOM   2557  CB  LEU A 163      35.979  67.667 133.807  1.00 91.570          C  
ATOM   2558  CG  LEU A 163      34.694  68.240 133.061  1.00 91.570          C  
ATOM   2559  CD1 LEU A 163      34.832  67.930 131.561  1.00 91.570          C  
ATOM   2560  CD2 LEU A 163      33.381  67.580 133.597  1.00 91.570          C  
ATOM   2561  H   LEU A 163      38.189  67.081 135.059  1.00 78.670          H  
ATOM   2562  HA  LEU A 163      36.570  69.422 134.893  1.00 78.420          H  
ATOM   2563 1HB  LEU A 163      36.791  67.715 133.134  1.00109.890          H  
ATOM   2564 2HB  LEU A 163      35.792  66.620 134.032  1.00109.890          H  
ATOM   2565  HG  LEU A 163      34.641  69.324 133.196  1.00109.890          H  
ATOM   2566 1HD1 LEU A 163      33.966  68.320 131.022  1.00109.890          H  
ATOM   2567 2HD1 LEU A 163      35.733  68.401 131.169  1.00109.890          H  
ATOM   2568 3HD1 LEU A 163      34.891  66.848 131.415  1.00109.890          H  
ATOM   2569 1HD2 LEU A 163      32.524  67.981 133.050  1.00109.890          H  
ATOM   2570 2HD2 LEU A 163      33.428  66.502 133.448  1.00109.890          H  
ATOM   2571 3HD2 LEU A 163      33.230  67.782 134.649  1.00109.890          H  
ATOM   2572  N   GLN A 164      35.286  67.033 136.744  1.00 65.120          N  
ATOM   2573  CA  GLN A 164      34.282  66.782 137.757  1.00 64.920          C  
ATOM   2574  C   GLN A 164      34.465  67.743 138.910  1.00 64.940          C  
ATOM   2575  O   GLN A 164      33.495  68.344 139.358  1.00 64.770          O  
ATOM   2576  CB  GLN A 164      34.380  65.343 138.253  1.00 90.970          C  
ATOM   2577  CG  GLN A 164      33.943  64.300 137.241  1.00 90.970          C  
ATOM   2578  CD  GLN A 164      34.275  62.898 137.702  1.00 90.970          C  
ATOM   2579  OE1 GLN A 164      35.035  62.730 138.660  1.00 90.970          O  
ATOM   2580  NE2 GLN A 164      33.719  61.894 137.038  1.00 90.970          N  
ATOM   2581  H   GLN A 164      35.908  66.274 136.448  1.00 78.140          H  
ATOM   2582  HA  GLN A 164      33.296  66.946 137.324  1.00 77.900          H  
ATOM   2583 1HB  GLN A 164      35.407  65.133 138.535  1.00109.160          H  
ATOM   2584 2HB  GLN A 164      33.765  65.226 139.147  1.00109.160          H  
ATOM   2585 1HG  GLN A 164      32.863  64.372 137.118  1.00109.160          H  
ATOM   2586 2HG  GLN A 164      34.431  64.484 136.293  1.00109.160          H  
ATOM   2587 1HE2 GLN A 164      33.909  60.949 137.306  1.00109.160          H  
ATOM   2588 2HE2 GLN A 164      33.108  62.077 136.266  1.00109.160          H  
ATOM   2589  N   LEU A 165      35.707  68.012 139.332  1.00 65.170          N  
ATOM   2590  CA  LEU A 165      35.841  68.974 140.412  1.00 65.210          C  
ATOM   2591  C   LEU A 165      35.273  70.314 140.043  1.00 65.130          C  
ATOM   2592  O   LEU A 165      34.500  70.889 140.815  1.00 65.020          O  
ATOM   2593  CB  LEU A 165      37.301  69.221 140.820  1.00 91.280          C  
ATOM   2594  CG  LEU A 165      37.488  70.421 141.854  1.00 91.280          C  
ATOM   2595  CD1 LEU A 165      36.734  70.145 143.109  1.00 91.280          C  
ATOM   2596  CD2 LEU A 165      38.954  70.612 142.165  1.00 91.280          C  
ATOM   2597  H   LEU A 165      36.508  67.490 138.965  1.00 78.200          H  
ATOM   2598  HA  LEU A 165      35.295  68.584 141.263  1.00 78.250          H  
ATOM   2599 1HB  LEU A 165      37.696  68.312 141.267  1.00109.530          H  
ATOM   2600 2HB  LEU A 165      37.881  69.446 139.923  1.00109.530          H  
ATOM   2601  HG  LEU A 165      37.102  71.345 141.422  1.00109.530          H  
ATOM   2602 1HD1 LEU A 165      36.875  70.977 143.771  1.00109.530          H  
ATOM   2603 2HD1 LEU A 165      35.673  70.031 142.927  1.00109.530          H  
ATOM   2604 3HD1 LEU A 165      37.113  69.232 143.552  1.00109.530          H  
ATOM   2605 1HD2 LEU A 165      39.073  71.440 142.865  1.00109.530          H  
ATOM   2606 2HD2 LEU A 165      39.348  69.701 142.612  1.00109.530          H  
ATOM   2607 3HD2 LEU A 165      39.495  70.833 141.246  1.00109.530          H  
ATOM   2608  N   LEU A 166      35.647  70.841 138.889  1.00 65.190          N  
ATOM   2609  CA  LEU A 166      35.152  72.156 138.567  1.00 65.130          C  
ATOM   2610  C   LEU A 166      33.616  72.150 138.453  1.00 64.880          C  
ATOM   2611  O   LEU A 166      32.960  73.087 138.918  1.00 64.790          O  
ATOM   2612  CB  LEU A 166      35.774  72.667 137.255  1.00 91.210          C  
ATOM   2613  CG  LEU A 166      37.109  73.474 137.297  1.00 91.210          C  
ATOM   2614  CD1 LEU A 166      38.252  72.619 137.862  1.00 91.210          C  
ATOM   2615  CD2 LEU A 166      37.416  73.960 135.859  1.00 91.210          C  
ATOM   2616  H   LEU A 166      36.291  70.327 138.272  1.00 78.230          H  
ATOM   2617  HA  LEU A 166      35.431  72.833 139.372  1.00 78.160          H  
ATOM   2618 1HB  LEU A 166      35.908  71.815 136.579  1.00109.450          H  
ATOM   2619 2HB  LEU A 166      35.090  73.316 136.840  1.00109.450          H  
ATOM   2620  HG  LEU A 166      36.990  74.339 137.952  1.00109.450          H  
ATOM   2621 1HD1 LEU A 166      39.168  73.204 137.881  1.00109.450          H  
ATOM   2622 2HD1 LEU A 166      38.011  72.297 138.875  1.00109.450          H  
ATOM   2623 3HD1 LEU A 166      38.398  71.743 137.229  1.00109.450          H  
ATOM   2624 1HD2 LEU A 166      38.329  74.539 135.861  1.00109.450          H  
ATOM   2625 2HD2 LEU A 166      37.533  73.103 135.201  1.00109.450          H  
ATOM   2626 3HD2 LEU A 166      36.595  74.583 135.495  1.00109.450          H  
ATOM   2627  N   GLU A 167      33.041  71.098 137.850  1.00 64.780          N  
ATOM   2628  CA  GLU A 167      31.593  70.988 137.681  1.00 64.550          C  
ATOM   2629  C   GLU A 167      30.862  70.885 139.052  1.00 64.420          C  
ATOM   2630  O   GLU A 167      29.777  71.471 139.227  1.00 64.260          O  
ATOM   2631  CB  GLU A 167      31.273  69.802 136.762  1.00 90.460          C  
ATOM   2632  CG  GLU A 167      29.846  69.751 136.272  1.00 90.460          C  
ATOM   2633  CD  GLU A 167      29.562  68.624 135.321  1.00 90.460          C  
ATOM   2634  OE1 GLU A 167      29.835  67.496 135.654  1.00 90.460          O  
ATOM   2635  OE2 GLU A 167      29.071  68.900 134.251  1.00 90.460          O  
ATOM   2636  H   GLU A 167      33.637  70.355 137.466  1.00 77.740          H  
ATOM   2637  HA  GLU A 167      31.242  71.893 137.186  1.00 77.460          H  
ATOM   2638 1HB  GLU A 167      31.934  69.829 135.892  1.00108.550          H  
ATOM   2639 2HB  GLU A 167      31.479  68.872 137.295  1.00108.550          H  
ATOM   2640 1HG  GLU A 167      29.195  69.682 137.110  1.00108.550          H  
ATOM   2641 2HG  GLU A 167      29.641  70.685 135.761  1.00108.550          H  
ATOM   2642  N   ASP A 168      31.450  70.143 140.019  1.00 64.500          N  
ATOM   2643  CA  ASP A 168      30.889  70.009 141.372  1.00 64.410          C  
ATOM   2644  C   ASP A 168      30.928  71.337 142.121  1.00 64.460          C  
ATOM   2645  O   ASP A 168      29.980  71.671 142.834  1.00 64.320          O  
ATOM   2646  CB  ASP A 168      31.638  68.977 142.236  1.00 90.210          C  
ATOM   2647  CG  ASP A 168      31.395  67.493 141.891  1.00 90.210          C  
ATOM   2648  OD1 ASP A 168      30.499  67.190 141.154  1.00 90.210          O  
ATOM   2649  OD2 ASP A 168      32.106  66.666 142.427  1.00 90.210          O  
ATOM   2650  H   ASP A 168      32.292  69.615 139.781  1.00 77.400          H  
ATOM   2651  HA  ASP A 168      29.851  69.694 141.283  1.00 77.290          H  
ATOM   2652 1HB  ASP A 168      32.712  69.170 142.145  1.00108.250          H  
ATOM   2653 2HB  ASP A 168      31.375  69.133 143.282  1.00108.250          H  
ATOM   2654  N   VAL A 169      32.011  72.105 141.935  1.00 64.670          N  
ATOM   2655  CA  VAL A 169      32.151  73.420 142.561  1.00 64.740          C  
ATOM   2656  C   VAL A 169      31.061  74.360 142.082  1.00 64.570          C  
ATOM   2657  O   VAL A 169      30.467  75.083 142.881  1.00 64.510          O  
ATOM   2658  CB  VAL A 169      33.537  74.044 142.286  1.00 90.610          C  
ATOM   2659  CG1 VAL A 169      33.560  75.509 142.732  1.00 90.610          C  
ATOM   2660  CG2 VAL A 169      34.615  73.268 143.073  1.00 90.610          C  
ATOM   2661  H   VAL A 169      32.780  71.719 141.376  1.00 77.600          H  
ATOM   2662  HA  VAL A 169      32.046  73.294 143.637  1.00 77.690          H  
ATOM   2663  HB  VAL A 169      33.745  73.999 141.219  1.00108.730          H  
ATOM   2664 1HG1 VAL A 169      34.521  75.910 142.522  1.00108.730          H  
ATOM   2665 2HG1 VAL A 169      32.818  76.094 142.189  1.00108.730          H  
ATOM   2666 3HG1 VAL A 169      33.356  75.573 143.803  1.00108.730          H  
ATOM   2667 1HG2 VAL A 169      35.593  73.692 142.879  1.00108.730          H  
ATOM   2668 2HG2 VAL A 169      34.399  73.328 144.139  1.00108.730          H  
ATOM   2669 3HG2 VAL A 169      34.610  72.240 142.773  1.00108.730          H  
ATOM   2670  N   VAL A 170      30.798  74.353 140.777  1.00 64.500          N  
ATOM   2671  CA  VAL A 170      29.750  75.192 140.215  1.00 64.340          C  
ATOM   2672  C   VAL A 170      28.409  74.832 140.809  1.00 64.030          C  
ATOM   2673  O   VAL A 170      27.591  75.702 141.114  1.00 63.840          O  
ATOM   2674  CB  VAL A 170      29.655  75.001 138.694  1.00 90.140          C  
ATOM   2675  CG1 VAL A 170      28.409  75.727 138.127  1.00 90.140          C  
ATOM   2676  CG2 VAL A 170      30.859  75.537 138.103  1.00 90.140          C  
ATOM   2677  H   VAL A 170      31.378  73.766 140.169  1.00 77.400          H  
ATOM   2678  HA  VAL A 170      29.975  76.233 140.442  1.00 77.210          H  
ATOM   2679  HB  VAL A 170      29.574  73.942 138.465  1.00108.170          H  
ATOM   2680 1HG1 VAL A 170      28.364  75.584 137.073  1.00108.170          H  
ATOM   2681 2HG1 VAL A 170      27.489  75.342 138.560  1.00108.170          H  
ATOM   2682 3HG1 VAL A 170      28.484  76.794 138.347  1.00108.170          H  
ATOM   2683 1HG2 VAL A 170      30.855  75.426 137.049  1.00108.170          H  
ATOM   2684 2HG2 VAL A 170      30.872  76.556 138.367  1.00108.170          H  
ATOM   2685 3HG2 VAL A 170      31.725  75.049 138.500  1.00108.170          H  
ATOM   2686  N   GLY A 171      28.171  73.530 140.915  1.00 63.980          N  
ATOM   2687  CA  GLY A 171      26.933  72.998 141.421  1.00 63.690          C  
ATOM   2688  C   GLY A 171      26.198  72.401 140.257  1.00 63.500          C  
ATOM   2689  O   GLY A 171      25.193  71.721 140.427  1.00 63.290          O  
ATOM   2690  H   GLY A 171      28.882  72.863 140.597  1.00 76.780          H  
ATOM   2691 1HA  GLY A 171      27.140  72.238 142.176  1.00 76.430          H  
ATOM   2692 2HA  GLY A 171      26.341  73.787 141.883  1.00 76.430          H  
ATOM   2693  N   ALA A 172      26.779  72.573 139.074  1.00 63.580          N  
ATOM   2694  CA  ALA A 172      26.246  72.069 137.829  1.00 63.440          C  
ATOM   2695  C   ALA A 172      26.056  70.570 137.877  1.00 63.270          C  
ATOM   2696  O   ALA A 172      25.051  70.064 137.367  1.00 63.060          O  
ATOM   2697  CB  ALA A 172      27.167  72.449 136.693  1.00 88.870          C  
ATOM   2698  H   ALA A 172      27.609  73.147 139.057  1.00 76.300          H  
ATOM   2699  HA  ALA A 172      25.285  72.514 137.662  1.00 76.130          H  
ATOM   2700 1HB  ALA A 172      26.768  72.086 135.751  1.00106.650          H  
ATOM   2701 2HB  ALA A 172      27.254  73.519 136.656  1.00106.650          H  
ATOM   2702 3HB  ALA A 172      28.141  72.013 136.862  1.00106.650          H  
ATOM   2703  N   LYS A 173      26.963  69.841 138.531  1.00 63.360          N  
ATOM   2704  CA  LYS A 173      26.752  68.400 138.573  1.00 63.220          C  
ATOM   2705  C   LYS A 173      25.540  68.089 139.434  1.00 62.950          C  
ATOM   2706  O   LYS A 173      24.709  67.253 139.066  1.00 62.740          O  
ATOM   2707  CB  LYS A 173      27.963  67.635 139.098  1.00 88.560          C  
ATOM   2708  CG  LYS A 173      27.780  66.091 139.120  1.00 88.560          C  
ATOM   2709  CD  LYS A 173      27.636  65.505 137.698  1.00 88.560          C  
ATOM   2710  CE  LYS A 173      27.588  63.989 137.710  1.00 88.560          C  
ATOM   2711  NZ  LYS A 173      27.421  63.437 136.334  1.00 88.560          N  
ATOM   2712  H   LYS A 173      27.801  70.282 138.922  1.00 76.030          H  
ATOM   2713  HA  LYS A 173      26.543  68.067 137.559  1.00 75.860          H  
ATOM   2714 1HB  LYS A 173      28.840  67.854 138.493  1.00106.280          H  
ATOM   2715 2HB  LYS A 173      28.190  67.955 140.115  1.00106.280          H  
ATOM   2716 1HG  LYS A 173      28.658  65.652 139.600  1.00106.280          H  
ATOM   2717 2HG  LYS A 173      26.902  65.826 139.708  1.00106.280          H  
ATOM   2718 1HD  LYS A 173      26.711  65.854 137.239  1.00106.280          H  
ATOM   2719 2HD  LYS A 173      28.476  65.836 137.081  1.00106.280          H  
ATOM   2720 1HE  LYS A 173      28.512  63.604 138.138  1.00106.280          H  
ATOM   2721 2HE  LYS A 173      26.750  63.664 138.325  1.00106.280          H  
ATOM   2722 1HZ  LYS A 173      27.387  62.429 136.370  1.00106.280          H  
ATOM   2723 2HZ  LYS A 173      26.554  63.791 135.932  1.00106.280          H  
ATOM   2724 3HZ  LYS A 173      28.198  63.728 135.757  1.00106.280          H  
ATOM   2725  N   SER A 174      25.431  68.764 140.580  1.00 62.970          N  
ATOM   2726  CA  SER A 174      24.305  68.563 141.476  1.00 62.730          C  
ATOM   2727  C   SER A 174      23.002  68.964 140.792  1.00 62.510          C  
ATOM   2728  O   SER A 174      21.974  68.307 140.981  1.00 62.280          O  
ATOM   2729  CB  SER A 174      24.485  69.365 142.755  1.00 87.920          C  
ATOM   2730  OG  SER A 174      25.582  68.899 143.502  1.00 87.920          O  
ATOM   2731  H   SER A 174      26.164  69.407 140.848  1.00 75.560          H  
ATOM   2732  HA  SER A 174      24.249  67.504 141.731  1.00 75.280          H  
ATOM   2733 1HB  SER A 174      24.626  70.415 142.510  1.00105.500          H  
ATOM   2734 2HB  SER A 174      23.578  69.292 143.353  1.00105.500          H  
ATOM   2735  HG  SER A 174      25.599  69.424 144.309  1.00105.500          H  
ATOM   2736  N   PHE A 175      23.039  70.043 139.991  1.00 62.580          N  
ATOM   2737  CA  PHE A 175      21.847  70.525 139.309  1.00 62.380          C  
ATOM   2738  C   PHE A 175      21.362  69.442 138.366  1.00 62.250          C  
ATOM   2739  O   PHE A 175      20.166  69.144 138.326  1.00 62.030          O  
ATOM   2740  CB  PHE A 175      22.137  71.763 138.437  1.00 87.410          C  
ATOM   2741  CG  PHE A 175      22.640  73.017 139.142  1.00 87.410          C  
ATOM   2742  CD1 PHE A 175      23.256  74.000 138.384  1.00 87.410          C  
ATOM   2743  CD2 PHE A 175      22.569  73.204 140.517  1.00 87.410          C  
ATOM   2744  CE1 PHE A 175      23.793  75.124 138.955  1.00 87.410          C  
ATOM   2745  CE2 PHE A 175      23.107  74.337 141.096  1.00 87.410          C  
ATOM   2746  CZ  PHE A 175      23.724  75.295 140.310  1.00 87.410          C  
ATOM   2747  H   PHE A 175      23.914  70.562 139.915  1.00 75.100          H  
ATOM   2748  HA  PHE A 175      21.065  70.735 140.037  1.00 74.860          H  
ATOM   2749 1HB  PHE A 175      22.879  71.490 137.691  1.00104.890          H  
ATOM   2750 2HB  PHE A 175      21.235  72.029 137.893  1.00104.890          H  
ATOM   2751  HD1 PHE A 175      23.319  73.857 137.320  1.00104.890          H  
ATOM   2752  HD2 PHE A 175      22.106  72.451 141.147  1.00104.890          H  
ATOM   2753  HE1 PHE A 175      24.280  75.873 138.336  1.00104.890          H  
ATOM   2754  HE2 PHE A 175      23.058  74.471 142.175  1.00104.890          H  
ATOM   2755  HZ  PHE A 175      24.158  76.181 140.769  1.00104.890          H  
ATOM   2756  N   GLU A 176      22.292  68.843 137.605  1.00 62.390          N  
ATOM   2757  CA  GLU A 176      21.942  67.786 136.669  1.00 62.290          C  
ATOM   2758  C   GLU A 176      21.371  66.555 137.336  1.00 62.110          C  
ATOM   2759  O   GLU A 176      20.389  65.989 136.849  1.00 61.910          O  
ATOM   2760  CB  GLU A 176      23.139  67.360 135.837  1.00 87.250          C  
ATOM   2761  CG  GLU A 176      22.805  66.253 134.849  1.00 87.250          C  
ATOM   2762  CD  GLU A 176      23.916  65.908 133.917  1.00 87.250          C  
ATOM   2763  OE1 GLU A 176      24.446  66.796 133.263  1.00 87.250          O  
ATOM   2764  OE2 GLU A 176      24.244  64.732 133.847  1.00 87.250          O  
ATOM   2765  H   GLU A 176      23.266  69.169 137.653  1.00 74.870          H  
ATOM   2766  HA  GLU A 176      21.184  68.179 135.994  1.00 74.750          H  
ATOM   2767 1HB  GLU A 176      23.528  68.209 135.293  1.00104.700          H  
ATOM   2768 2HB  GLU A 176      23.934  67.005 136.496  1.00104.700          H  
ATOM   2769 1HG  GLU A 176      22.554  65.353 135.406  1.00104.700          H  
ATOM   2770 2HG  GLU A 176      21.925  66.548 134.280  1.00104.700          H  
ATOM   2771  N   VAL A 177      21.993  66.110 138.426  1.00 62.200          N  
ATOM   2772  CA  VAL A 177      21.521  64.910 139.087  1.00 62.060          C  
ATOM   2773  C   VAL A 177      20.135  65.124 139.661  1.00 61.830          C  
ATOM   2774  O   VAL A 177      19.266  64.251 139.532  1.00 61.640          O  
ATOM   2775  CB  VAL A 177      22.503  64.465 140.187  1.00 86.940          C  
ATOM   2776  CG1 VAL A 177      21.901  63.303 141.016  1.00 86.940          C  
ATOM   2777  CG2 VAL A 177      23.816  64.028 139.525  1.00 86.940          C  
ATOM   2778  H   VAL A 177      22.824  66.606 138.769  1.00 74.640          H  
ATOM   2779  HA  VAL A 177      21.465  64.116 138.344  1.00 74.470          H  
ATOM   2780  HB  VAL A 177      22.693  65.304 140.862  1.00104.330          H  
ATOM   2781 1HG1 VAL A 177      22.612  63.003 141.785  1.00104.330          H  
ATOM   2782 2HG1 VAL A 177      20.974  63.614 141.496  1.00104.330          H  
ATOM   2783 3HG1 VAL A 177      21.700  62.456 140.360  1.00104.330          H  
ATOM   2784 1HG2 VAL A 177      24.529  63.726 140.290  1.00104.330          H  
ATOM   2785 2HG2 VAL A 177      23.622  63.193 138.855  1.00104.330          H  
ATOM   2786 3HG2 VAL A 177      24.229  64.852 138.956  1.00104.330          H  
ATOM   2787  N   LYS A 178      19.935  66.254 140.343  1.00 61.850          N  
ATOM   2788  CA  LYS A 178      18.646  66.538 140.927  1.00 61.640          C  
ATOM   2789  C   LYS A 178      17.601  66.736 139.845  1.00 61.500          C  
ATOM   2790  O   LYS A 178      16.486  66.225 139.974  1.00 61.280          O  
ATOM   2791  CB  LYS A 178      18.747  67.731 141.861  1.00 86.380          C  
ATOM   2792  CG  LYS A 178      19.530  67.401 143.126  1.00 86.380          C  
ATOM   2793  CD  LYS A 178      19.670  68.584 144.045  1.00 86.380          C  
ATOM   2794  CE  LYS A 178      20.492  68.209 145.275  1.00 86.380          C  
ATOM   2795  NZ  LYS A 178      20.660  69.345 146.196  1.00 86.380          N  
ATOM   2796  H   LYS A 178      20.692  66.938 140.446  1.00 74.220          H  
ATOM   2797  HA  LYS A 178      18.342  65.676 141.520  1.00 73.970          H  
ATOM   2798 1HB  LYS A 178      19.257  68.551 141.346  1.00103.660          H  
ATOM   2799 2HB  LYS A 178      17.753  68.073 142.138  1.00103.660          H  
ATOM   2800 1HG  LYS A 178      19.025  66.594 143.656  1.00103.660          H  
ATOM   2801 2HG  LYS A 178      20.525  67.053 142.844  1.00103.660          H  
ATOM   2802 1HD  LYS A 178      20.175  69.394 143.512  1.00103.660          H  
ATOM   2803 2HD  LYS A 178      18.686  68.929 144.358  1.00103.660          H  
ATOM   2804 1HE  LYS A 178      20.000  67.395 145.804  1.00103.660          H  
ATOM   2805 2HE  LYS A 178      21.479  67.874 144.951  1.00103.660          H  
ATOM   2806 1HZ  LYS A 178      21.232  69.055 147.010  1.00103.660          H  
ATOM   2807 2HZ  LYS A 178      21.130  70.098 145.726  1.00103.660          H  
ATOM   2808 3HZ  LYS A 178      19.764  69.662 146.522  1.00103.660          H  
ATOM   2809  N   LEU A 179      17.949  67.431 138.750  1.00 61.620          N  
ATOM   2810  CA  LEU A 179      16.984  67.604 137.689  1.00 61.510          C  
ATOM   2811  C   LEU A 179      16.593  66.285 137.099  1.00 61.350          C  
ATOM   2812  O   LEU A 179      15.408  66.055 136.911  1.00 61.140          O  
ATOM   2813  CB  LEU A 179      17.487  68.517 136.566  1.00 86.160          C  
ATOM   2814  CG  LEU A 179      16.523  68.646 135.305  1.00 86.160          C  
ATOM   2815  CD1 LEU A 179      15.166  69.181 135.714  1.00 86.160          C  
ATOM   2816  CD2 LEU A 179      17.158  69.586 134.285  1.00 86.160          C  
ATOM   2817  H   LEU A 179      18.864  67.879 138.662  1.00 73.940          H  
ATOM   2818  HA  LEU A 179      16.102  68.061 138.128  1.00 73.810          H  
ATOM   2819 1HB  LEU A 179      17.653  69.512 136.975  1.00103.390          H  
ATOM   2820 2HB  LEU A 179      18.449  68.129 136.220  1.00103.390          H  
ATOM   2821  HG  LEU A 179      16.378  67.664 134.850  1.00103.390          H  
ATOM   2822 1HD1 LEU A 179      14.544  69.260 134.848  1.00103.390          H  
ATOM   2823 2HD1 LEU A 179      14.683  68.518 136.425  1.00103.390          H  
ATOM   2824 3HD1 LEU A 179      15.299  70.144 136.155  1.00103.390          H  
ATOM   2825 1HD2 LEU A 179      16.506  69.675 133.419  1.00103.390          H  
ATOM   2826 2HD2 LEU A 179      17.302  70.570 134.726  1.00103.390          H  
ATOM   2827 3HD2 LEU A 179      18.123  69.185 133.977  1.00103.390          H  
ATOM   2828  N   LYS A 180      17.551  65.419 136.772  1.00 61.440          N  
ATOM   2829  CA  LYS A 180      17.185  64.144 136.186  1.00 61.310          C  
ATOM   2830  C   LYS A 180      16.308  63.322 137.125  1.00 61.110          C  
ATOM   2831  O   LYS A 180      15.349  62.690 136.673  1.00 60.920          O  
ATOM   2832  CB  LYS A 180      18.431  63.392 135.732  1.00 85.890          C  
ATOM   2833  CG  LYS A 180      19.063  64.000 134.464  1.00 85.890          C  
ATOM   2834  CD  LYS A 180      20.361  63.305 134.052  1.00 85.890          C  
ATOM   2835  CE  LYS A 180      20.872  63.847 132.701  1.00 85.890          C  
ATOM   2836  NZ  LYS A 180      22.228  63.317 132.332  1.00 85.890          N  
ATOM   2837  H   LYS A 180      18.538  65.646 136.928  1.00 73.730          H  
ATOM   2838  HA  LYS A 180      16.604  64.350 135.291  1.00 73.570          H  
ATOM   2839 1HB  LYS A 180      19.179  63.422 136.532  1.00103.060          H  
ATOM   2840 2HB  LYS A 180      18.186  62.349 135.542  1.00103.060          H  
ATOM   2841 1HG  LYS A 180      18.347  63.933 133.645  1.00103.060          H  
ATOM   2842 2HG  LYS A 180      19.273  65.055 134.647  1.00103.060          H  
ATOM   2843 1HD  LYS A 180      21.120  63.481 134.816  1.00103.060          H  
ATOM   2844 2HD  LYS A 180      20.194  62.234 133.967  1.00103.060          H  
ATOM   2845 1HE  LYS A 180      20.164  63.548 131.931  1.00103.060          H  
ATOM   2846 2HE  LYS A 180      20.915  64.934 132.735  1.00103.060          H  
ATOM   2847 1HZ  LYS A 180      22.501  63.692 131.438  1.00103.060          H  
ATOM   2848 2HZ  LYS A 180      22.924  63.627 133.039  1.00103.060          H  
ATOM   2849 3HZ  LYS A 180      22.214  62.314 132.285  1.00103.060          H  
ATOM   2850  N   ALA A 181      16.594  63.325 138.432  1.00 61.150          N  
ATOM   2851  CA  ALA A 181      15.733  62.577 139.337  1.00 60.960          C  
ATOM   2852  C   ALA A 181      14.301  63.137 139.325  1.00 60.770          C  
ATOM   2853  O   ALA A 181      13.324  62.375 139.228  1.00 60.560          O  
ATOM   2854  CB  ALA A 181      16.301  62.632 140.742  1.00 85.420          C  
ATOM   2855  H   ALA A 181      17.424  63.811 138.793  1.00 73.380          H  
ATOM   2856  HA  ALA A 181      15.698  61.543 138.998  1.00 73.150          H  
ATOM   2857 1HB  ALA A 181      15.670  62.058 141.414  1.00102.500          H  
ATOM   2858 2HB  ALA A 181      17.311  62.219 140.741  1.00102.500          H  
ATOM   2859 3HB  ALA A 181      16.338  63.672 141.072  1.00102.500          H  
ATOM   2860  N   SER A 182      14.178  64.476 139.360  1.00 60.840          N  
ATOM   2861  CA  SER A 182      12.876  65.130 139.348  1.00 60.680          C  
ATOM   2862  C   SER A 182      12.167  64.916 138.028  1.00 60.550          C  
ATOM   2863  O   SER A 182      10.960  64.691 138.006  1.00 60.330          O  
ATOM   2864  CB  SER A 182      13.015  66.620 139.614  1.00 85.020          C  
ATOM   2865  OG  SER A 182      13.448  66.877 140.928  1.00 85.020          O  
ATOM   2866  H   SER A 182      15.013  65.065 139.452  1.00 73.010          H  
ATOM   2867  HA  SER A 182      12.268  64.694 140.139  1.00 72.820          H  
ATOM   2868 1HB  SER A 182      13.732  67.042 138.906  1.00102.020          H  
ATOM   2869 2HB  SER A 182      12.065  67.106 139.440  1.00102.020          H  
ATOM   2870  HG  SER A 182      13.515  67.831 141.001  1.00102.020          H  
ATOM   2871  N   LEU A 183      12.924  64.978 136.936  1.00 60.670          N  
ATOM   2872  CA  LEU A 183      12.446  64.820 135.579  1.00 60.570          C  
ATOM   2873  C   LEU A 183      11.771  63.480 135.444  1.00 60.380          C  
ATOM   2874  O   LEU A 183      10.660  63.402 134.919  1.00 60.220          O  
ATOM   2875  CB  LEU A 183      13.641  64.947 134.617  1.00 84.840          C  
ATOM   2876  CG  LEU A 183      13.418  64.945 133.107  1.00 84.840          C  
ATOM   2877  CD1 LEU A 183      14.578  65.743 132.473  1.00 84.840          C  
ATOM   2878  CD2 LEU A 183      13.405  63.508 132.549  1.00 84.840          C  
ATOM   2879  H   LEU A 183      13.910  65.178 137.058  1.00 72.800          H  
ATOM   2880  HA  LEU A 183      11.724  65.607 135.366  1.00 72.680          H  
ATOM   2881 1HB  LEU A 183      14.146  65.877 134.849  1.00101.810          H  
ATOM   2882 2HB  LEU A 183      14.319  64.137 134.833  1.00101.810          H  
ATOM   2883  HG  LEU A 183      12.486  65.422 132.873  1.00101.810          H  
ATOM   2884 1HD1 LEU A 183      14.446  65.774 131.392  1.00101.810          H  
ATOM   2885 2HD1 LEU A 183      14.585  66.755 132.866  1.00101.810          H  
ATOM   2886 3HD1 LEU A 183      15.525  65.261 132.712  1.00101.810          H  
ATOM   2887 1HD2 LEU A 183      13.266  63.543 131.465  1.00101.810          H  
ATOM   2888 2HD2 LEU A 183      14.349  63.018 132.776  1.00101.810          H  
ATOM   2889 3HD2 LEU A 183      12.597  62.926 132.971  1.00101.810          H  
ATOM   2890  N   LYS A 184      12.441  62.417 135.898  1.00 60.400          N  
ATOM   2891  CA  LYS A 184      11.861  61.093 135.803  1.00 60.220          C  
ATOM   2892  C   LYS A 184      10.556  60.996 136.592  1.00 60.000          C  
ATOM   2893  O   LYS A 184       9.584  60.422 136.093  1.00 59.800          O  
ATOM   2894  CB  LYS A 184      12.872  60.052 136.275  1.00 84.380          C  
ATOM   2895  CG  LYS A 184      14.040  59.859 135.304  1.00 84.380          C  
ATOM   2896  CD  LYS A 184      15.058  58.859 135.831  1.00 84.380          C  
ATOM   2897  CE  LYS A 184      16.227  58.696 134.863  1.00 84.380          C  
ATOM   2898  NZ  LYS A 184      17.253  57.746 135.382  1.00 84.380          N  
ATOM   2899  H   LYS A 184      13.384  62.540 136.288  1.00 72.480          H  
ATOM   2900  HA  LYS A 184      11.631  60.898 134.754  1.00 72.260          H  
ATOM   2901 1HB  LYS A 184      13.288  60.368 137.238  1.00101.260          H  
ATOM   2902 2HB  LYS A 184      12.377  59.095 136.423  1.00101.260          H  
ATOM   2903 1HG  LYS A 184      13.651  59.504 134.348  1.00101.260          H  
ATOM   2904 2HG  LYS A 184      14.530  60.817 135.135  1.00101.260          H  
ATOM   2905 1HD  LYS A 184      15.442  59.215 136.790  1.00101.260          H  
ATOM   2906 2HD  LYS A 184      14.581  57.892 135.983  1.00101.260          H  
ATOM   2907 1HE  LYS A 184      15.851  58.326 133.911  1.00101.260          H  
ATOM   2908 2HE  LYS A 184      16.695  59.670 134.705  1.00101.260          H  
ATOM   2909 1HZ  LYS A 184      18.008  57.666 134.714  1.00101.260          H  
ATOM   2910 2HZ  LYS A 184      17.616  58.089 136.260  1.00101.260          H  
ATOM   2911 3HZ  LYS A 184      16.834  56.837 135.522  1.00101.260          H  
ATOM   2912  N   LYS A 185      10.512  61.575 137.807  1.00 60.040          N  
ATOM   2913  CA  LYS A 185       9.286  61.553 138.608  1.00 59.840          C  
ATOM   2914  C   LYS A 185       8.161  62.325 137.907  1.00 59.670          C  
ATOM   2915  O   LYS A 185       6.996  61.893 137.909  1.00 59.450          O  
ATOM   2916  CB  LYS A 185       9.549  62.125 140.002  1.00 83.860          C  
ATOM   2917  CG  LYS A 185      10.412  61.226 140.888  1.00 83.860          C  
ATOM   2918  CD  LYS A 185      10.681  61.856 142.258  1.00 83.860          C  
ATOM   2919  CE  LYS A 185      11.566  60.958 143.118  1.00 83.860          C  
ATOM   2920  NZ  LYS A 185      11.870  61.573 144.444  1.00 83.860          N  
ATOM   2921  H   LYS A 185      11.368  61.996 138.192  1.00 72.050          H  
ATOM   2922  HA  LYS A 185       8.964  60.517 138.714  1.00 71.810          H  
ATOM   2923 1HB  LYS A 185      10.059  63.084 139.905  1.00100.630          H  
ATOM   2924 2HB  LYS A 185       8.603  62.305 140.509  1.00100.630          H  
ATOM   2925 1HG  LYS A 185       9.909  60.267 141.024  1.00100.630          H  
ATOM   2926 2HG  LYS A 185      11.364  61.044 140.389  1.00100.630          H  
ATOM   2927 1HD  LYS A 185      11.182  62.817 142.118  1.00100.630          H  
ATOM   2928 2HD  LYS A 185       9.737  62.028 142.774  1.00100.630          H  
ATOM   2929 1HE  LYS A 185      11.060  60.007 143.277  1.00100.630          H  
ATOM   2930 2HE  LYS A 185      12.504  60.775 142.590  1.00100.630          H  
ATOM   2931 1HZ  LYS A 185      12.458  60.948 144.980  1.00100.630          H  
ATOM   2932 2HZ  LYS A 185      12.352  62.451 144.306  1.00100.630          H  
ATOM   2933 3HZ  LYS A 185      11.010  61.738 144.947  1.00100.630          H  
ATOM   2934  N   MET A 186       8.511  63.467 137.302  1.00 59.790          N  
ATOM   2935  CA  MET A 186       7.566  64.279 136.554  1.00 59.660          C  
ATOM   2936  C   MET A 186       6.993  63.492 135.380  1.00 59.480          C  
ATOM   2937  O   MET A 186       5.776  63.496 135.177  1.00 59.250          O  
ATOM   2938  CB  MET A 186       8.255  65.556 136.081  1.00 83.580          C  
ATOM   2939  CG  MET A 186       8.568  66.579 137.175  1.00 83.580          C  
ATOM   2940  SD  MET A 186       9.555  67.974 136.563  1.00 83.580          S  
ATOM   2941  CE  MET A 186       9.719  68.973 138.021  1.00 83.580          C  
ATOM   2942  H   MET A 186       9.477  63.792 137.394  1.00 71.750          H  
ATOM   2943  HA  MET A 186       6.742  64.547 137.213  1.00 71.590          H  
ATOM   2944 1HB  MET A 186       9.193  65.299 135.610  1.00100.290          H  
ATOM   2945 2HB  MET A 186       7.657  66.026 135.342  1.00100.290          H  
ATOM   2946 1HG  MET A 186       7.624  66.974 137.547  1.00100.290          H  
ATOM   2947 2HG  MET A 186       9.075  66.118 138.007  1.00100.290          H  
ATOM   2948 1HE  MET A 186      10.310  69.859 137.788  1.00100.290          H  
ATOM   2949 2HE  MET A 186       8.731  69.276 138.366  1.00100.290          H  
ATOM   2950 3HE  MET A 186      10.212  68.402 138.802  1.00100.290          H  
ATOM   2951  N   GLU A 187       7.853  62.791 134.625  1.00 59.590          N  
ATOM   2952  CA  GLU A 187       7.376  61.997 133.500  1.00 59.430          C  
ATOM   2953  C   GLU A 187       6.474  60.846 133.944  1.00 59.190          C  
ATOM   2954  O   GLU A 187       5.469  60.576 133.280  1.00 58.980          O  
ATOM   2955  CB  GLU A 187       8.543  61.448 132.674  1.00 83.270          C  
ATOM   2956  CG  GLU A 187       9.305  62.501 131.862  1.00 83.270          C  
ATOM   2957  CD  GLU A 187      10.452  61.915 131.087  1.00 83.270          C  
ATOM   2958  OE1 GLU A 187      10.755  60.765 131.300  1.00 83.270          O  
ATOM   2959  OE2 GLU A 187      11.020  62.612 130.278  1.00 83.270          O  
ATOM   2960  H   GLU A 187       8.860  62.849 134.813  1.00 71.510          H  
ATOM   2961  HA  GLU A 187       6.790  62.652 132.854  1.00 71.320          H  
ATOM   2962 1HB  GLU A 187       9.259  60.971 133.347  1.00 99.920          H  
ATOM   2963 2HB  GLU A 187       8.178  60.685 131.988  1.00 99.920          H  
ATOM   2964 1HG  GLU A 187       8.613  62.978 131.169  1.00 99.920          H  
ATOM   2965 2HG  GLU A 187       9.681  63.267 132.538  1.00 99.920          H  
ATOM   2966  N   GLU A 188       6.816  60.167 135.057  1.00 59.230          N  
ATOM   2967  CA  GLU A 188       5.975  59.081 135.560  1.00 59.020          C  
ATOM   2968  C   GLU A 188       4.596  59.609 135.911  1.00 58.830          C  
ATOM   2969  O   GLU A 188       3.577  58.976 135.602  1.00 58.610          O  
ATOM   2970  CB  GLU A 188       6.578  58.403 136.796  1.00 82.710          C  
ATOM   2971  CG  GLU A 188       5.724  57.222 137.325  1.00 82.710          C  
ATOM   2972  CD  GLU A 188       6.310  56.513 138.521  1.00 82.710          C  
ATOM   2973  OE1 GLU A 188       7.363  56.885 138.964  1.00 82.710          O  
ATOM   2974  OE2 GLU A 188       5.683  55.591 138.999  1.00 82.710          O  
ATOM   2975  H   GLU A 188       7.696  60.391 135.536  1.00 71.080          H  
ATOM   2976  HA  GLU A 188       5.867  58.335 134.775  1.00 70.820          H  
ATOM   2977 1HB  GLU A 188       7.575  58.032 136.557  1.00 99.250          H  
ATOM   2978 2HB  GLU A 188       6.686  59.137 137.596  1.00 99.250          H  
ATOM   2979 1HG  GLU A 188       4.745  57.605 137.608  1.00 99.250          H  
ATOM   2980 2HG  GLU A 188       5.579  56.506 136.518  1.00 99.250          H  
ATOM   2981  N   THR A 189       4.575  60.780 136.556  1.00 58.920          N  
ATOM   2982  CA  THR A 189       3.349  61.425 136.973  1.00 58.760          C  
ATOM   2983  C   THR A 189       2.487  61.724 135.757  1.00 58.600          C  
ATOM   2984  O   THR A 189       1.280  61.438 135.765  1.00 58.380          O  
ATOM   2985  CB  THR A 189       3.651  62.730 137.740  1.00 82.330          C  
ATOM   2986  OG1 THR A 189       4.426  62.427 138.918  1.00 82.330          O  
ATOM   2987  CG2 THR A 189       2.342  63.400 138.156  1.00 82.330          C  
ATOM   2988  H   THR A 189       5.464  61.216 136.814  1.00 70.700          H  
ATOM   2989  HA  THR A 189       2.803  60.748 137.628  1.00 70.510          H  
ATOM   2990  HB  THR A 189       4.216  63.406 137.110  1.00 98.790          H  
ATOM   2991  HG1 THR A 189       5.337  62.154 138.648  1.00 98.790          H  
ATOM   2992 1HG2 THR A 189       2.567  64.313 138.701  1.00 98.790          H  
ATOM   2993 2HG2 THR A 189       1.749  63.645 137.277  1.00 98.790          H  
ATOM   2994 3HG2 THR A 189       1.778  62.723 138.796  1.00 98.790          H  
ATOM   2995  N   GLU A 190       3.096  62.284 134.696  1.00 58.720          N  
ATOM   2996  CA  GLU A 190       2.325  62.558 133.499  1.00 58.590          C  
ATOM   2997  C   GLU A 190       1.789  61.268 132.911  1.00 58.390          C  
ATOM   2998  O   GLU A 190       0.612  61.187 132.594  1.00 58.200          O  
ATOM   2999  CB  GLU A 190       3.158  63.248 132.419  1.00 82.080          C  
ATOM   3000  CG  GLU A 190       3.561  64.674 132.695  1.00 82.080          C  
ATOM   3001  CD  GLU A 190       4.408  65.227 131.586  1.00 82.080          C  
ATOM   3002  OE1 GLU A 190       4.702  64.492 130.674  1.00 82.080          O  
ATOM   3003  OE2 GLU A 190       4.799  66.355 131.662  1.00 82.080          O  
ATOM   3004  H   GLU A 190       4.086  62.547 134.752  1.00 70.460          H  
ATOM   3005  HA  GLU A 190       1.487  63.197 133.764  1.00 70.310          H  
ATOM   3006 1HB  GLU A 190       4.075  62.676 132.262  1.00 98.490          H  
ATOM   3007 2HB  GLU A 190       2.606  63.236 131.481  1.00 98.490          H  
ATOM   3008 1HG  GLU A 190       2.669  65.291 132.802  1.00 98.490          H  
ATOM   3009 2HG  GLU A 190       4.110  64.710 133.629  1.00 98.490          H  
ATOM   3010  N   GLN A 191       2.583  60.195 132.861  1.00 58.440          N  
ATOM   3011  CA  GLN A 191       2.049  58.986 132.240  1.00 58.260          C  
ATOM   3012  C   GLN A 191       0.829  58.464 132.971  1.00 58.050          C  
ATOM   3013  O   GLN A 191      -0.136  58.039 132.328  1.00 57.860          O  
ATOM   3014  CB  GLN A 191       3.122  57.905 132.143  1.00 81.640          C  
ATOM   3015  CG  GLN A 191       4.201  58.228 131.128  1.00 81.640          C  
ATOM   3016  CD  GLN A 191       3.658  58.252 129.711  1.00 81.640          C  
ATOM   3017  OE1 GLN A 191       3.054  57.278 129.254  1.00 81.640          O  
ATOM   3018  NE2 GLN A 191       3.850  59.364 129.016  1.00 81.640          N  
ATOM   3019  H   GLN A 191       3.563  60.258 133.157  1.00 70.130          H  
ATOM   3020  HA  GLN A 191       1.738  59.233 131.232  1.00 69.910          H  
ATOM   3021 1HB  GLN A 191       3.601  57.787 133.118  1.00 97.960          H  
ATOM   3022 2HB  GLN A 191       2.664  56.954 131.880  1.00 97.960          H  
ATOM   3023 1HG  GLN A 191       4.606  59.212 131.346  1.00 97.960          H  
ATOM   3024 2HG  GLN A 191       4.987  57.477 131.189  1.00 97.960          H  
ATOM   3025 1HE2 GLN A 191       3.505  59.437 128.078  1.00 97.960          H  
ATOM   3026 2HE2 GLN A 191       4.324  60.142 129.438  1.00 97.960          H  
ATOM   3027  N   LYS A 192       0.821  58.547 134.298  1.00 58.100          N  
ATOM   3028  CA  LYS A 192      -0.352  58.092 135.027  1.00 57.920          C  
ATOM   3029  C   LYS A 192      -1.559  58.979 134.703  1.00 57.780          C  
ATOM   3030  O   LYS A 192      -2.659  58.473 134.455  1.00 57.580          O  
ATOM   3031  CB  LYS A 192      -0.042  58.053 136.519  1.00 81.160          C  
ATOM   3032  CG  LYS A 192       0.920  56.919 136.877  1.00 81.160          C  
ATOM   3033  CD  LYS A 192       1.304  56.899 138.347  1.00 81.160          C  
ATOM   3034  CE  LYS A 192       2.241  55.712 138.632  1.00 81.160          C  
ATOM   3035  NZ  LYS A 192       2.739  55.697 140.036  1.00 81.160          N  
ATOM   3036  H   LYS A 192       1.668  58.866 134.785  1.00 69.720          H  
ATOM   3037  HA  LYS A 192      -0.588  57.079 134.701  1.00 69.500          H  
ATOM   3038 1HB  LYS A 192       0.418  58.999 136.818  1.00 97.390          H  
ATOM   3039 2HB  LYS A 192      -0.963  57.931 137.087  1.00 97.390          H  
ATOM   3040 1HG  LYS A 192       0.455  55.967 136.617  1.00 97.390          H  
ATOM   3041 2HG  LYS A 192       1.828  57.027 136.281  1.00 97.390          H  
ATOM   3042 1HD  LYS A 192       1.821  57.828 138.598  1.00 97.390          H  
ATOM   3043 2HD  LYS A 192       0.412  56.813 138.964  1.00 97.390          H  
ATOM   3044 1HE  LYS A 192       1.698  54.788 138.443  1.00 97.390          H  
ATOM   3045 2HE  LYS A 192       3.094  55.761 137.957  1.00 97.390          H  
ATOM   3046 1HZ  LYS A 192       3.350  54.893 140.167  1.00 97.390          H  
ATOM   3047 2HZ  LYS A 192       3.265  56.544 140.215  1.00 97.390          H  
ATOM   3048 3HZ  LYS A 192       1.964  55.637 140.676  1.00 97.390          H  
ATOM   3049  N   LYS A 193      -1.357  60.300 134.678  1.00 57.880          N  
ATOM   3050  CA  LYS A 193      -2.441  61.226 134.365  1.00 57.790          C  
ATOM   3051  C   LYS A 193      -2.939  61.082 132.914  1.00 57.620          C  
ATOM   3052  O   LYS A 193      -4.132  61.260 132.643  1.00 57.450          O  
ATOM   3053  CB  LYS A 193      -2.032  62.636 134.737  1.00 80.940          C  
ATOM   3054  CG  LYS A 193      -1.972  62.837 136.248  1.00 80.940          C  
ATOM   3055  CD  LYS A 193      -1.590  64.253 136.658  1.00 80.940          C  
ATOM   3056  CE  LYS A 193      -1.530  64.351 138.197  1.00 80.940          C  
ATOM   3057  NZ  LYS A 193      -1.223  65.728 138.686  1.00 80.940          N  
ATOM   3058  H   LYS A 193      -0.426  60.668 134.921  1.00 69.460          H  
ATOM   3059  HA  LYS A 193      -3.280  60.975 135.007  1.00 69.350          H  
ATOM   3060 1HB  LYS A 193      -1.033  62.800 134.367  1.00 97.130          H  
ATOM   3061 2HB  LYS A 193      -2.703  63.356 134.296  1.00 97.130          H  
ATOM   3062 1HG  LYS A 193      -2.949  62.598 136.672  1.00 97.130          H  
ATOM   3063 2HG  LYS A 193      -1.240  62.142 136.664  1.00 97.130          H  
ATOM   3064 1HD  LYS A 193      -0.612  64.502 136.238  1.00 97.130          H  
ATOM   3065 2HD  LYS A 193      -2.326  64.967 136.277  1.00 97.130          H  
ATOM   3066 1HE  LYS A 193      -2.488  64.038 138.611  1.00 97.130          H  
ATOM   3067 2HE  LYS A 193      -0.755  63.674 138.552  1.00 97.130          H  
ATOM   3068 1HZ  LYS A 193      -1.195  65.731 139.696  1.00 97.130          H  
ATOM   3069 2HZ  LYS A 193      -0.333  66.038 138.326  1.00 97.130          H  
ATOM   3070 3HZ  LYS A 193      -1.960  66.374 138.385  1.00 97.130          H  
ATOM   3071  N   ILE A 194      -2.033  60.763 131.991  1.00 57.680          N  
ATOM   3072  CA  ILE A 194      -2.362  60.523 130.589  1.00 57.540          C  
ATOM   3073  C   ILE A 194      -3.265  59.302 130.504  1.00 57.330          C  
ATOM   3074  O   ILE A 194      -4.266  59.323 129.785  1.00 57.150          O  
ATOM   3075  CB  ILE A 194      -1.097  60.351 129.722  1.00 80.610          C  
ATOM   3076  CG1 ILE A 194      -0.348  61.719 129.637  1.00 80.610          C  
ATOM   3077  CG2 ILE A 194      -1.482  59.819 128.324  1.00 80.610          C  
ATOM   3078  CD1 ILE A 194       1.060  61.658 129.122  1.00 80.610          C  
ATOM   3079  H   ILE A 194      -1.062  60.703 132.292  1.00 69.220          H  
ATOM   3080  HA  ILE A 194      -2.913  61.382 130.211  1.00 69.050          H  
ATOM   3081  HB  ILE A 194      -0.429  59.642 130.204  1.00 96.730          H  
ATOM   3082 1HG1 ILE A 194      -0.909  62.365 128.970  1.00 96.730          H  
ATOM   3083 2HG1 ILE A 194      -0.332  62.170 130.619  1.00 96.730          H  
ATOM   3084 1HG2 ILE A 194      -0.592  59.688 127.720  1.00 96.730          H  
ATOM   3085 2HG2 ILE A 194      -1.984  58.860 128.413  1.00 96.730          H  
ATOM   3086 3HG2 ILE A 194      -2.151  60.531 127.835  1.00 96.730          H  
ATOM   3087 1HD1 ILE A 194       1.473  62.668 129.101  1.00 96.730          H  
ATOM   3088 2HD1 ILE A 194       1.658  61.044 129.783  1.00 96.730          H  
ATOM   3089 3HD1 ILE A 194       1.082  61.242 128.122  1.00 96.730          H  
ATOM   3090  N   GLN A 195      -2.907  58.233 131.224  1.00 57.360          N  
ATOM   3091  CA  GLN A 195      -3.723  57.025 131.248  1.00 57.170          C  
ATOM   3092  C   GLN A 195      -5.116  57.357 131.790  1.00 57.040          C  
ATOM   3093  O   GLN A 195      -6.116  56.837 131.281  1.00 56.840          O  
ATOM   3094  CB  GLN A 195      -3.048  55.947 132.095  1.00 80.110          C  
ATOM   3095  CG  GLN A 195      -1.787  55.356 131.466  1.00 80.110          C  
ATOM   3096  CD  GLN A 195      -1.037  54.452 132.427  1.00 80.110          C  
ATOM   3097  OE1 GLN A 195      -1.367  54.397 133.616  1.00 80.110          O  
ATOM   3098  NE2 GLN A 195      -0.029  53.751 131.928  1.00 80.110          N  
ATOM   3099  H   GLN A 195      -2.019  58.265 131.737  1.00 68.830          H  
ATOM   3100  HA  GLN A 195      -3.828  56.656 130.230  1.00 68.600          H  
ATOM   3101 1HB  GLN A 195      -2.769  56.371 133.056  1.00 96.140          H  
ATOM   3102 2HB  GLN A 195      -3.749  55.137 132.286  1.00 96.140          H  
ATOM   3103 1HG  GLN A 195      -2.085  54.758 130.607  1.00 96.140          H  
ATOM   3104 2HG  GLN A 195      -1.128  56.153 131.144  1.00 96.140          H  
ATOM   3105 1HE2 GLN A 195       0.499  53.142 132.521  1.00 96.140          H  
ATOM   3106 2HE2 GLN A 195       0.210  53.830 130.958  1.00 96.140          H  
ATOM   3107  N   ILE A 196      -5.189  58.246 132.794  1.00 57.160          N  
ATOM   3108  CA  ILE A 196      -6.479  58.677 133.323  1.00 57.060          C  
ATOM   3109  C   ILE A 196      -7.258  59.407 132.232  1.00 56.920          C  
ATOM   3110  O   ILE A 196      -8.463  59.186 132.107  1.00 56.740          O  
ATOM   3111  CB  ILE A 196      -6.363  59.542 134.597  1.00 79.920          C  
ATOM   3112  CG1 ILE A 196      -5.829  58.643 135.761  1.00 79.920          C  
ATOM   3113  CG2 ILE A 196      -7.750  60.169 134.935  1.00 79.920          C  
ATOM   3114  CD1 ILE A 196      -5.382  59.386 137.019  1.00 79.920          C  
ATOM   3115  H   ILE A 196      -4.314  58.574 133.216  1.00 68.590          H  
ATOM   3116  HA  ILE A 196      -7.047  57.789 133.598  1.00 68.470          H  
ATOM   3117  HB  ILE A 196      -5.642  60.333 134.438  1.00 95.910          H  
ATOM   3118 1HG1 ILE A 196      -6.611  57.936 136.037  1.00 95.910          H  
ATOM   3119 2HG1 ILE A 196      -4.978  58.079 135.386  1.00 95.910          H  
ATOM   3120 1HG2 ILE A 196      -7.671  60.765 135.814  1.00 95.910          H  
ATOM   3121 2HG2 ILE A 196      -8.096  60.806 134.120  1.00 95.910          H  
ATOM   3122 3HG2 ILE A 196      -8.479  59.371 135.100  1.00 95.910          H  
ATOM   3123 1HD1 ILE A 196      -5.021  58.662 137.750  1.00 95.910          H  
ATOM   3124 2HD1 ILE A 196      -4.579  60.076 136.772  1.00 95.910          H  
ATOM   3125 3HD1 ILE A 196      -6.206  59.924 137.439  1.00 95.910          H  
ATOM   3126  N   ASN A 197      -6.617  60.317 131.474  1.00 57.000          N  
ATOM   3127  CA  ASN A 197      -7.350  60.974 130.391  1.00 56.870          C  
ATOM   3128  C   ASN A 197      -7.847  59.964 129.350  1.00 56.660          C  
ATOM   3129  O   ASN A 197      -8.892  60.178 128.728  1.00 56.500          O  
ATOM   3130  CB  ASN A 197      -6.564  62.037 129.659  1.00 79.670          C  
ATOM   3131  CG  ASN A 197      -6.380  63.324 130.379  1.00 79.670          C  
ATOM   3132  OD1 ASN A 197      -6.868  63.613 131.475  1.00 79.670          O  
ATOM   3133  ND2 ASN A 197      -5.680  64.178 129.694  1.00 79.670          N  
ATOM   3134  H   ASN A 197      -5.641  60.554 131.683  1.00 68.400          H  
ATOM   3135  HA  ASN A 197      -8.218  61.458 130.829  1.00 68.240          H  
ATOM   3136 1HB  ASN A 197      -5.573  61.636 129.433  1.00 95.600          H  
ATOM   3137 2HB  ASN A 197      -7.049  62.242 128.707  1.00 95.600          H  
ATOM   3138 1HD2 ASN A 197      -5.485  65.094 130.049  1.00 95.600          H  
ATOM   3139 2HD2 ASN A 197      -5.319  63.914 128.802  1.00 95.600          H  
ATOM   3140  N   LYS A 198      -7.096  58.885 129.109  1.00 56.670          N  
ATOM   3141  CA  LYS A 198      -7.579  57.888 128.159  1.00 56.480          C  
ATOM   3142  C   LYS A 198      -8.870  57.257 128.696  1.00 56.330          C  
ATOM   3143  O   LYS A 198      -9.840  57.083 127.940  1.00 56.150          O  
ATOM   3144  CB  LYS A 198      -6.518  56.827 127.862  1.00 79.150          C  
ATOM   3145  CG  LYS A 198      -5.345  57.342 127.022  1.00 79.150          C  
ATOM   3146  CD  LYS A 198      -4.304  56.253 126.761  1.00 79.150          C  
ATOM   3147  CE  LYS A 198      -3.154  56.783 125.905  1.00 79.150          C  
ATOM   3148  NZ  LYS A 198      -2.107  55.746 125.662  1.00 79.150          N  
ATOM   3149  H   LYS A 198      -6.185  58.798 129.573  1.00 68.000          H  
ATOM   3150  HA  LYS A 198      -7.820  58.391 127.223  1.00 67.780          H  
ATOM   3151 1HB  LYS A 198      -6.119  56.444 128.794  1.00 94.980          H  
ATOM   3152 2HB  LYS A 198      -6.976  55.992 127.334  1.00 94.980          H  
ATOM   3153 1HG  LYS A 198      -5.723  57.714 126.071  1.00 94.980          H  
ATOM   3154 2HG  LYS A 198      -4.869  58.169 127.548  1.00 94.980          H  
ATOM   3155 1HD  LYS A 198      -3.905  55.897 127.711  1.00 94.980          H  
ATOM   3156 2HD  LYS A 198      -4.774  55.415 126.245  1.00 94.980          H  
ATOM   3157 1HE  LYS A 198      -3.550  57.115 124.948  1.00 94.980          H  
ATOM   3158 2HE  LYS A 198      -2.698  57.630 126.411  1.00 94.980          H  
ATOM   3159 1HZ  LYS A 198      -1.370  56.140 125.093  1.00 94.980          H  
ATOM   3160 2HZ  LYS A 198      -1.721  55.437 126.542  1.00 94.980          H  
ATOM   3161 3HZ  LYS A 198      -2.515  54.957 125.180  1.00 94.980          H  
ATOM   3162  N   GLU A 199      -8.893  56.951 130.011  1.00 56.410          N  
ATOM   3163  CA  GLU A 199     -10.098  56.418 130.641  1.00 56.290          C  
ATOM   3164  C   GLU A 199     -11.213  57.452 130.574  1.00 56.170          C  
ATOM   3165  O   GLU A 199     -12.364  57.090 130.345  1.00 55.990          O  
ATOM   3166  CB  GLU A 199      -9.868  56.014 132.100  1.00 78.850          C  
ATOM   3167  CG  GLU A 199      -8.995  54.778 132.302  1.00 78.850          C  
ATOM   3168  CD  GLU A 199      -8.822  54.433 133.764  1.00 78.850          C  
ATOM   3169  OE1 GLU A 199      -9.244  55.218 134.580  1.00 78.850          O  
ATOM   3170  OE2 GLU A 199      -8.283  53.393 134.061  1.00 78.850          O  
ATOM   3171  H   GLU A 199      -8.028  57.057 130.556  1.00 67.690          H  
ATOM   3172  HA  GLU A 199     -10.419  55.535 130.086  1.00 67.550          H  
ATOM   3173 1HB  GLU A 199      -9.394  56.839 132.628  1.00 94.620          H  
ATOM   3174 2HB  GLU A 199     -10.829  55.832 132.582  1.00 94.620          H  
ATOM   3175 1HG  GLU A 199      -9.448  53.933 131.783  1.00 94.620          H  
ATOM   3176 2HG  GLU A 199      -8.018  54.964 131.855  1.00 94.620          H  
ATOM   3177  N   MET A 200     -10.870  58.738 130.756  1.00 56.280          N  
ATOM   3178  CA  MET A 200     -11.836  59.825 130.680  1.00 56.180          C  
ATOM   3179  C   MET A 200     -12.497  59.807 129.324  1.00 55.980          C  
ATOM   3180  O   MET A 200     -13.714  59.888 129.231  1.00 55.830          O  
ATOM   3181  CB  MET A 200     -11.166  61.170 130.897  1.00 78.690          C  
ATOM   3182  CG  MET A 200     -12.061  62.390 130.784  1.00 78.690          C  
ATOM   3183  SD  MET A 200     -11.138  63.933 131.056  1.00 78.690          S  
ATOM   3184  CE  MET A 200     -10.112  64.034 129.573  1.00 78.690          C  
ATOM   3185  H   MET A 200      -9.899  58.944 130.995  1.00 67.540          H  
ATOM   3186  HA  MET A 200     -12.593  59.677 131.442  1.00 67.420          H  
ATOM   3187 1HB  MET A 200     -10.638  61.186 131.842  1.00 94.430          H  
ATOM   3188 2HB  MET A 200     -10.445  61.285 130.138  1.00 94.430          H  
ATOM   3189 1HG  MET A 200     -12.490  62.428 129.784  1.00 94.430          H  
ATOM   3190 2HG  MET A 200     -12.883  62.338 131.482  1.00 94.430          H  
ATOM   3191 1HE  MET A 200      -9.510  64.939 129.609  1.00 94.430          H  
ATOM   3192 2HE  MET A 200      -9.453  63.178 129.511  1.00 94.430          H  
ATOM   3193 3HE  MET A 200     -10.750  64.063 128.690  1.00 94.430          H  
ATOM   3194  N   GLY A 201     -11.700  59.648 128.268  1.00 55.990          N  
ATOM   3195  CA  GLY A 201     -12.221  59.583 126.916  1.00 55.820          C  
ATOM   3196  C   GLY A 201     -13.352  58.562 126.827  1.00 55.590          C  
ATOM   3197  O   GLY A 201     -14.431  58.867 126.310  1.00 55.410          O  
ATOM   3198  H   GLY A 201     -10.686  59.640 128.415  1.00 67.190          H  
ATOM   3199 1HA  GLY A 201     -12.575  60.566 126.613  1.00 66.980          H  
ATOM   3200 2HA  GLY A 201     -11.414  59.298 126.240  1.00 66.980          H  
ATOM   3201  N   GLU A 202     -13.098  57.333 127.288  1.00 55.620          N  
ATOM   3202  CA  GLU A 202     -14.139  56.298 127.260  1.00 55.420          C  
ATOM   3203  C   GLU A 202     -15.324  56.622 128.200  1.00 55.340          C  
ATOM   3204  O   GLU A 202     -16.504  56.464 127.833  1.00 55.140          O  
ATOM   3205  CB  GLU A 202     -13.547  54.942 127.663  1.00 77.670          C  
ATOM   3206  CG  GLU A 202     -12.573  54.334 126.657  1.00 77.670          C  
ATOM   3207  CD  GLU A 202     -12.004  53.013 127.126  1.00 77.670          C  
ATOM   3208  OE1 GLU A 202     -12.238  52.662 128.259  1.00 77.670          O  
ATOM   3209  OE2 GLU A 202     -11.348  52.356 126.352  1.00 77.670          O  
ATOM   3210  H   GLU A 202     -12.154  57.140 127.649  1.00 66.740          H  
ATOM   3211  HA  GLU A 202     -14.519  56.226 126.242  1.00 66.500          H  
ATOM   3212 1HB  GLU A 202     -13.012  55.059 128.609  1.00 93.200          H  
ATOM   3213 2HB  GLU A 202     -14.352  54.229 127.831  1.00 93.200          H  
ATOM   3214 1HG  GLU A 202     -13.087  54.186 125.709  1.00 93.200          H  
ATOM   3215 2HG  GLU A 202     -11.756  55.039 126.493  1.00 93.200          H  
ATOM   3216  N   LEU A 203     -15.005  57.142 129.387  1.00 55.500          N  
ATOM   3217  CA  LEU A 203     -16.002  57.489 130.383  1.00 55.460          C  
ATOM   3218  C   LEU A 203     -16.898  58.584 129.871  1.00 55.380          C  
ATOM   3219  O   LEU A 203     -18.073  58.579 130.190  1.00 55.270          O  
ATOM   3220  CB  LEU A 203     -15.347  57.857 131.723  1.00 77.660          C  
ATOM   3221  CG  LEU A 203     -14.676  56.654 132.504  1.00 77.660          C  
ATOM   3222  CD1 LEU A 203     -13.836  57.182 133.648  1.00 77.660          C  
ATOM   3223  CD2 LEU A 203     -15.762  55.726 133.074  1.00 77.660          C  
ATOM   3224  H   LEU A 203     -14.020  57.256 129.627  1.00 66.600          H  
ATOM   3225  HA  LEU A 203     -16.628  56.620 130.540  1.00 66.550          H  
ATOM   3226 1HB  LEU A 203     -14.588  58.597 131.528  1.00 93.190          H  
ATOM   3227 2HB  LEU A 203     -16.103  58.305 132.368  1.00 93.190          H  
ATOM   3228  HG  LEU A 203     -14.035  56.095 131.828  1.00 93.190          H  
ATOM   3229 1HD1 LEU A 203     -13.371  56.347 134.170  1.00 93.190          H  
ATOM   3230 2HD1 LEU A 203     -13.055  57.837 133.253  1.00 93.190          H  
ATOM   3231 3HD1 LEU A 203     -14.463  57.725 134.338  1.00 93.190          H  
ATOM   3232 1HD2 LEU A 203     -15.286  54.907 133.613  1.00 93.190          H  
ATOM   3233 2HD2 LEU A 203     -16.394  56.288 133.758  1.00 93.190          H  
ATOM   3234 3HD2 LEU A 203     -16.367  55.317 132.284  1.00 93.190          H  
ATOM   3235  N   ASN A 204     -16.391  59.482 129.027  1.00 55.440          N  
ATOM   3236  CA  ASN A 204     -17.198  60.557 128.479  1.00 55.400          C  
ATOM   3237  C   ASN A 204     -18.399  60.014 127.715  1.00 55.170          C  
ATOM   3238  O   ASN A 204     -19.448  60.669 127.667  1.00 55.050          O  
ATOM   3239  CB  ASN A 204     -16.389  61.456 127.566  1.00 77.580          C  
ATOM   3240  CG  ASN A 204     -15.412  62.376 128.267  1.00 77.580          C  
ATOM   3241  OD1 ASN A 204     -15.473  62.664 129.471  1.00 77.580          O  
ATOM   3242  ND2 ASN A 204     -14.498  62.871 127.476  1.00 77.580          N  
ATOM   3243  H   ASN A 204     -15.393  59.455 128.825  1.00 66.530          H  
ATOM   3244  HA  ASN A 204     -17.578  61.153 129.292  1.00 66.480          H  
ATOM   3245 1HB  ASN A 204     -15.831  60.840 126.869  1.00 93.090          H  
ATOM   3246 2HB  ASN A 204     -17.069  62.065 126.976  1.00 93.090          H  
ATOM   3247 1HD2 ASN A 204     -13.815  63.512 127.821  1.00 93.090          H  
ATOM   3248 2HD2 ASN A 204     -14.502  62.608 126.512  1.00 93.090          H  
ATOM   3249  N   SER A 205     -18.271  58.839 127.076  1.00 55.100          N  
ATOM   3250  CA  SER A 205     -19.404  58.283 126.362  1.00 54.900          C  
ATOM   3251  C   SER A 205     -20.446  57.907 127.403  1.00 54.720          C  
ATOM   3252  O   SER A 205     -21.629  58.256 127.292  1.00 54.570          O  
ATOM   3253  CB  SER A 205     -18.986  57.073 125.551  1.00 76.940          C  
ATOM   3254  OG  SER A 205     -20.073  56.527 124.859  1.00 76.940          O  
ATOM   3255  H   SER A 205     -17.412  58.283 127.117  1.00 66.120          H  
ATOM   3256  HA  SER A 205     -19.821  59.039 125.698  1.00 65.880          H  
ATOM   3257 1HB  SER A 205     -18.209  57.363 124.846  1.00 92.330          H  
ATOM   3258 2HB  SER A 205     -18.559  56.321 126.214  1.00 92.330          H  
ATOM   3259  HG  SER A 205     -19.724  55.779 124.370  1.00 92.330          H  
ATOM   3260  N   LYS A 206     -19.978  57.209 128.442  1.00 54.750          N  
ATOM   3261  CA  LYS A 206     -20.852  56.778 129.529  1.00 54.590          C  
ATOM   3262  C   LYS A 206     -21.453  57.971 130.290  1.00 54.630          C  
ATOM   3263  O   LYS A 206     -22.616  57.925 130.697  1.00 54.480          O  
ATOM   3264  CB  LYS A 206     -20.094  55.849 130.482  1.00 76.490          C  
ATOM   3265  CG  LYS A 206     -19.766  54.480 129.866  1.00 76.490          C  
ATOM   3266  CD  LYS A 206     -18.989  53.578 130.826  1.00 76.490          C  
ATOM   3267  CE  LYS A 206     -18.663  52.227 130.176  1.00 76.490          C  
ATOM   3268  NZ  LYS A 206     -17.878  51.335 131.084  1.00 76.490          N  
ATOM   3269  H   LYS A 206     -18.979  56.965 128.433  1.00 65.700          H  
ATOM   3270  HA  LYS A 206     -21.681  56.216 129.094  1.00 65.510          H  
ATOM   3271 1HB  LYS A 206     -19.164  56.320 130.788  1.00 91.790          H  
ATOM   3272 2HB  LYS A 206     -20.691  55.687 131.380  1.00 91.790          H  
ATOM   3273 1HG  LYS A 206     -20.697  53.986 129.580  1.00 91.790          H  
ATOM   3274 2HG  LYS A 206     -19.170  54.634 128.965  1.00 91.790          H  
ATOM   3275 1HD  LYS A 206     -18.059  54.068 131.104  1.00 91.790          H  
ATOM   3276 2HD  LYS A 206     -19.577  53.407 131.727  1.00 91.790          H  
ATOM   3277 1HE  LYS A 206     -19.593  51.728 129.909  1.00 91.790          H  
ATOM   3278 2HE  LYS A 206     -18.083  52.403 129.269  1.00 91.790          H  
ATOM   3279 1HZ  LYS A 206     -17.687  50.461 130.612  1.00 91.790          H  
ATOM   3280 2HZ  LYS A 206     -17.005  51.780 131.330  1.00 91.790          H  
ATOM   3281 3HZ  LYS A 206     -18.409  51.152 131.923  1.00 91.790          H  
ATOM   3282  N   LEU A 207     -20.667  59.040 130.479  1.00 54.870          N  
ATOM   3283  CA  LEU A 207     -21.134  60.213 131.195  1.00 54.950          C  
ATOM   3284  C   LEU A 207     -22.279  60.847 130.434  1.00 54.820          C  
ATOM   3285  O   LEU A 207     -23.301  61.186 131.037  1.00 54.710          O  
ATOM   3286  CB  LEU A 207     -20.009  61.270 131.368  1.00 76.900          C  
ATOM   3287  CG  LEU A 207     -18.806  60.972 132.334  1.00 76.900          C  
ATOM   3288  CD1 LEU A 207     -17.762  62.080 132.203  1.00 76.900          C  
ATOM   3289  CD2 LEU A 207     -19.262  60.911 133.744  1.00 76.900          C  
ATOM   3290  H   LEU A 207     -19.720  59.004 130.132  1.00 65.840          H  
ATOM   3291  HA  LEU A 207     -21.503  59.902 132.161  1.00 65.940          H  
ATOM   3292 1HB  LEU A 207     -19.587  61.444 130.387  1.00 92.280          H  
ATOM   3293 2HB  LEU A 207     -20.442  62.186 131.687  1.00 92.280          H  
ATOM   3294  HG  LEU A 207     -18.351  60.034 132.068  1.00 92.280          H  
ATOM   3295 1HD1 LEU A 207     -16.936  61.868 132.865  1.00 92.280          H  
ATOM   3296 2HD1 LEU A 207     -17.392  62.146 131.201  1.00 92.280          H  
ATOM   3297 3HD1 LEU A 207     -18.210  63.028 132.475  1.00 92.280          H  
ATOM   3298 1HD2 LEU A 207     -18.407  60.712 134.351  1.00 92.280          H  
ATOM   3299 2HD2 LEU A 207     -19.707  61.861 134.042  1.00 92.280          H  
ATOM   3300 3HD2 LEU A 207     -19.973  60.126 133.865  1.00 92.280          H  
ATOM   3301  N   SER A 208     -22.152  60.928 129.104  1.00 54.830          N  
ATOM   3302  CA  SER A 208     -23.209  61.489 128.280  1.00 54.710          C  
ATOM   3303  C   SER A 208     -24.488  60.682 128.440  1.00 54.410          C  
ATOM   3304  O   SER A 208     -25.570  61.257 128.624  1.00 54.290          O  
ATOM   3305  CB  SER A 208     -22.791  61.518 126.825  1.00 76.640          C  
ATOM   3306  OG  SER A 208     -23.801  62.063 126.019  1.00 76.640          O  
ATOM   3307  H   SER A 208     -21.268  60.663 128.654  1.00 65.800          H  
ATOM   3308  HA  SER A 208     -23.401  62.511 128.611  1.00 65.650          H  
ATOM   3309 1HB  SER A 208     -21.877  62.102 126.723  1.00 91.970          H  
ATOM   3310 2HB  SER A 208     -22.565  60.506 126.495  1.00 91.970          H  
ATOM   3311  HG  SER A 208     -23.458  62.042 125.124  1.00 91.970          H  
ATOM   3312  N   GLU A 209     -24.385  59.344 128.394  1.00 54.300          N  
ATOM   3313  CA  GLU A 209     -25.592  58.547 128.552  1.00 54.030          C  
ATOM   3314  C   GLU A 209     -26.246  58.759 129.915  1.00 53.970          C  
ATOM   3315  O   GLU A 209     -27.471  58.883 129.985  1.00 53.790          O  
ATOM   3316  CB  GLU A 209     -25.315  57.051 128.372  1.00 75.750          C  
ATOM   3317  CG  GLU A 209     -25.001  56.614 126.950  1.00 75.750          C  
ATOM   3318  CD  GLU A 209     -24.749  55.124 126.846  1.00 75.750          C  
ATOM   3319  OE1 GLU A 209     -24.616  54.495 127.871  1.00 75.750          O  
ATOM   3320  OE2 GLU A 209     -24.716  54.617 125.750  1.00 75.750          O  
ATOM   3321  H   GLU A 209     -23.475  58.905 128.206  1.00 65.160          H  
ATOM   3322  HA  GLU A 209     -26.302  58.855 127.786  1.00 64.840          H  
ATOM   3323 1HB  GLU A 209     -24.463  56.772 128.996  1.00 90.900          H  
ATOM   3324 2HB  GLU A 209     -26.174  56.478 128.720  1.00 90.900          H  
ATOM   3325 1HG  GLU A 209     -25.834  56.883 126.302  1.00 90.900          H  
ATOM   3326 2HG  GLU A 209     -24.116  57.154 126.606  1.00 90.900          H  
ATOM   3327  N   MET A 210     -25.446  58.846 130.990  1.00 54.140          N  
ATOM   3328  CA  MET A 210     -26.026  59.039 132.317  1.00 54.120          C  
ATOM   3329  C   MET A 210     -26.754  60.383 132.423  1.00 54.120          C  
ATOM   3330  O   MET A 210     -27.854  60.462 132.988  1.00 53.960          O  
ATOM   3331  CB  MET A 210     -24.944  58.930 133.392  1.00 75.780          C  
ATOM   3332  CG  MET A 210     -24.385  57.502 133.585  1.00 75.780          C  
ATOM   3333  SD  MET A 210     -23.303  57.322 135.043  1.00 75.780          S  
ATOM   3334  CE  MET A 210     -21.839  58.161 134.532  1.00 75.780          C  
ATOM   3335  H   MET A 210     -24.436  58.702 130.874  1.00 64.970          H  
ATOM   3336  HA  MET A 210     -26.763  58.252 132.484  1.00 64.940          H  
ATOM   3337 1HB  MET A 210     -24.115  59.578 133.110  1.00 90.930          H  
ATOM   3338 2HB  MET A 210     -25.333  59.285 134.347  1.00 90.930          H  
ATOM   3339 1HG  MET A 210     -25.208  56.794 133.666  1.00 90.930          H  
ATOM   3340 2HG  MET A 210     -23.814  57.229 132.710  1.00 90.930          H  
ATOM   3341 1HE  MET A 210     -21.109  58.125 135.335  1.00 90.930          H  
ATOM   3342 2HE  MET A 210     -21.434  57.683 133.638  1.00 90.930          H  
ATOM   3343 3HE  MET A 210     -22.079  59.185 134.313  1.00 90.930          H  
ATOM   3344  N   GLU A 211     -26.161  61.448 131.866  1.00 54.310          N  
ATOM   3345  CA  GLU A 211     -26.806  62.754 131.908  1.00 54.330          C  
ATOM   3346  C   GLU A 211     -28.133  62.719 131.160  1.00 54.030          C  
ATOM   3347  O   GLU A 211     -29.140  63.270 131.629  1.00 53.900          O  
ATOM   3348  CB  GLU A 211     -25.931  63.841 131.298  1.00 76.050          C  
ATOM   3349  CG  GLU A 211     -26.519  65.248 131.458  1.00 76.050          C  
ATOM   3350  CD  GLU A 211     -25.654  66.362 130.932  1.00 76.050          C  
ATOM   3351  OE1 GLU A 211     -24.649  66.097 130.327  1.00 76.050          O  
ATOM   3352  OE2 GLU A 211     -26.013  67.498 131.148  1.00 76.050          O  
ATOM   3353  H   GLU A 211     -25.229  61.349 131.443  1.00 65.170          H  
ATOM   3354  HA  GLU A 211     -27.002  63.010 132.947  1.00 65.200          H  
ATOM   3355 1HB  GLU A 211     -24.973  63.802 131.743  1.00 91.260          H  
ATOM   3356 2HB  GLU A 211     -25.798  63.641 130.232  1.00 91.260          H  
ATOM   3357 1HG  GLU A 211     -27.467  65.276 130.932  1.00 91.260          H  
ATOM   3358 2HG  GLU A 211     -26.719  65.420 132.510  1.00 91.260          H  
ATOM   3359  N   GLN A 212     -28.140  62.063 129.990  1.00 53.910          N  
ATOM   3360  CA  GLN A 212     -29.346  61.987 129.189  1.00 53.640          C  
ATOM   3361  C   GLN A 212     -30.441  61.222 129.917  1.00 53.390          C  
ATOM   3362  O   GLN A 212     -31.600  61.647 129.882  1.00 53.250          O  
ATOM   3363  CB  GLN A 212     -29.040  61.315 127.847  1.00 75.200          C  
ATOM   3364  CG  GLN A 212     -30.194  61.275 126.830  1.00 75.200          C  
ATOM   3365  CD  GLN A 212     -30.635  62.654 126.362  1.00 75.200          C  
ATOM   3366  OE1 GLN A 212     -29.823  63.586 126.288  1.00 75.200          O  
ATOM   3367  NE2 GLN A 212     -31.912  62.786 126.019  1.00 75.200          N  
ATOM   3368  H   GLN A 212     -27.266  61.659 129.630  1.00 64.690          H  
ATOM   3369  HA  GLN A 212     -29.699  63.000 129.006  1.00 64.370          H  
ATOM   3370 1HB  GLN A 212     -28.191  61.818 127.383  1.00 90.240          H  
ATOM   3371 2HB  GLN A 212     -28.732  60.286 128.034  1.00 90.240          H  
ATOM   3372 1HG  GLN A 212     -29.868  60.712 125.960  1.00 90.240          H  
ATOM   3373 2HG  GLN A 212     -31.061  60.783 127.283  1.00 90.240          H  
ATOM   3374 1HE2 GLN A 212     -32.258  63.664 125.691  1.00 90.240          H  
ATOM   3375 2HE2 GLN A 212     -32.554  61.978 126.081  1.00 90.240          H  
ATOM   3376  N   GLU A 213     -30.089  60.128 130.616  1.00 53.360          N  
ATOM   3377  CA  GLU A 213     -31.105  59.374 131.338  1.00 53.130          C  
ATOM   3378  C   GLU A 213     -31.763  60.236 132.405  1.00 53.170          C  
ATOM   3379  O   GLU A 213     -32.990  60.225 132.541  1.00 52.960          O  
ATOM   3380  CB  GLU A 213     -30.507  58.153 132.048  1.00 74.470          C  
ATOM   3381  CG  GLU A 213     -30.045  56.990 131.201  1.00 74.470          C  
ATOM   3382  CD  GLU A 213     -29.376  55.933 132.069  1.00 74.470          C  
ATOM   3383  OE1 GLU A 213     -29.138  56.228 133.223  1.00 74.470          O  
ATOM   3384  OE2 GLU A 213     -29.126  54.838 131.598  1.00 74.470          O  
ATOM   3385  H   GLU A 213     -29.121  59.787 130.577  1.00 64.030          H  
ATOM   3386  HA  GLU A 213     -31.867  59.049 130.630  1.00 63.760          H  
ATOM   3387 1HB  GLU A 213     -29.661  58.473 132.661  1.00 89.370          H  
ATOM   3388 2HB  GLU A 213     -31.246  57.746 132.706  1.00 89.370          H  
ATOM   3389 1HG  GLU A 213     -30.910  56.550 130.704  1.00 89.370          H  
ATOM   3390 2HG  GLU A 213     -29.358  57.337 130.440  1.00 89.370          H  
ATOM   3391  N   ARG A 214     -30.967  61.032 133.130  1.00 53.450          N  
ATOM   3392  CA  ARG A 214     -31.543  61.882 134.161  1.00 53.520          C  
ATOM   3393  C   ARG A 214     -32.469  62.913 133.575  1.00 53.430          C  
ATOM   3394  O   ARG A 214     -33.550  63.148 134.125  1.00 53.310          O  
ATOM   3395  CB  ARG A 214     -30.483  62.549 134.999  1.00 74.900          C  
ATOM   3396  CG  ARG A 214     -31.022  63.205 136.291  1.00 74.900          C  
ATOM   3397  CD  ARG A 214     -31.204  64.667 136.189  1.00 74.900          C  
ATOM   3398  NE  ARG A 214     -31.587  65.222 137.475  1.00 74.900          N  
ATOM   3399  CZ  ARG A 214     -32.071  66.463 137.679  1.00 74.900          C  
ATOM   3400  NH1 ARG A 214     -32.245  67.293 136.674  1.00 74.900          N  
ATOM   3401  NH2 ARG A 214     -32.377  66.849 138.907  1.00 74.900          N  
ATOM   3402  H   ARG A 214     -29.947  60.978 132.998  1.00 64.140          H  
ATOM   3403  HA  ARG A 214     -32.139  61.266 134.827  1.00 64.220          H  
ATOM   3404 1HB  ARG A 214     -29.745  61.803 135.261  1.00 89.880          H  
ATOM   3405 2HB  ARG A 214     -29.978  63.314 134.407  1.00 89.880          H  
ATOM   3406 1HG  ARG A 214     -32.010  62.789 136.473  1.00 89.880          H  
ATOM   3407 2HG  ARG A 214     -30.408  63.000 137.139  1.00 89.880          H  
ATOM   3408 1HD  ARG A 214     -30.272  65.132 135.875  1.00 89.880          H  
ATOM   3409 2HD  ARG A 214     -31.988  64.898 135.475  1.00 89.880          H  
ATOM   3410  HE  ARG A 214     -31.462  64.634 138.287  1.00 89.880          H  
ATOM   3411 1HH1 ARG A 214     -32.029  67.013 135.732  1.00 89.880          H  
ATOM   3412 2HH1 ARG A 214     -32.615  68.227 136.838  1.00 89.880          H  
ATOM   3413 1HH2 ARG A 214     -32.249  66.218 139.685  1.00 89.880          H  
ATOM   3414 2HH2 ARG A 214     -32.753  67.776 139.063  1.00 89.880          H  
ATOM   3415  N   LYS A 215     -32.057  63.560 132.485  1.00 53.480          N  
ATOM   3416  CA  LYS A 215     -32.916  64.565 131.892  1.00 53.410          C  
ATOM   3417  C   LYS A 215     -34.240  63.965 131.437  1.00 53.090          C  
ATOM   3418  O   LYS A 215     -35.298  64.570 131.657  1.00 52.980          O  
ATOM   3419  CB  LYS A 215     -32.202  65.256 130.733  1.00 74.800          C  
ATOM   3420  CG  LYS A 215     -31.085  66.192 131.180  1.00 74.800          C  
ATOM   3421  CD  LYS A 215     -30.359  66.823 130.000  1.00 74.800          C  
ATOM   3422  CE  LYS A 215     -29.294  67.812 130.478  1.00 74.800          C  
ATOM   3423  NZ  LYS A 215     -28.486  68.361 129.349  1.00 74.800          N  
ATOM   3424  H   LYS A 215     -31.134  63.354 132.082  1.00 64.180          H  
ATOM   3425  HA  LYS A 215     -33.138  65.315 132.652  1.00 64.090          H  
ATOM   3426 1HB  LYS A 215     -31.761  64.493 130.083  1.00 89.760          H  
ATOM   3427 2HB  LYS A 215     -32.920  65.820 130.141  1.00 89.760          H  
ATOM   3428 1HG  LYS A 215     -31.504  66.977 131.809  1.00 89.760          H  
ATOM   3429 2HG  LYS A 215     -30.365  65.624 131.772  1.00 89.760          H  
ATOM   3430 1HD  LYS A 215     -29.874  66.037 129.414  1.00 89.760          H  
ATOM   3431 2HD  LYS A 215     -31.072  67.344 129.363  1.00 89.760          H  
ATOM   3432 1HE  LYS A 215     -29.785  68.637 130.990  1.00 89.760          H  
ATOM   3433 2HE  LYS A 215     -28.634  67.314 131.178  1.00 89.760          H  
ATOM   3434 1HZ  LYS A 215     -27.794  69.012 129.715  1.00 89.760          H  
ATOM   3435 2HZ  LYS A 215     -28.012  67.603 128.872  1.00 89.760          H  
ATOM   3436 3HZ  LYS A 215     -29.089  68.842 128.701  1.00 89.760          H  
ATOM   3437  N   GLU A 216     -34.202  62.776 130.819  1.00 52.950          N  
ATOM   3438  CA  GLU A 216     -35.438  62.156 130.378  1.00 52.650          C  
ATOM   3439  C   GLU A 216     -36.311  61.769 131.562  1.00 52.530          C  
ATOM   3440  O   GLU A 216     -37.519  62.003 131.526  1.00 52.310          O  
ATOM   3441  CB  GLU A 216     -35.159  60.945 129.490  1.00 73.830          C  
ATOM   3442  CG  GLU A 216     -34.571  61.315 128.133  1.00 73.830          C  
ATOM   3443  CD  GLU A 216     -34.289  60.140 127.237  1.00 73.830          C  
ATOM   3444  OE1 GLU A 216     -34.649  59.032 127.579  1.00 73.830          O  
ATOM   3445  OE2 GLU A 216     -33.685  60.359 126.206  1.00 73.830          O  
ATOM   3446  H   GLU A 216     -33.302  62.322 130.624  1.00 63.540          H  
ATOM   3447  HA  GLU A 216     -35.990  62.881 129.782  1.00 63.180          H  
ATOM   3448 1HB  GLU A 216     -34.456  60.278 129.996  1.00 88.600          H  
ATOM   3449 2HB  GLU A 216     -36.068  60.399 129.323  1.00 88.600          H  
ATOM   3450 1HG  GLU A 216     -35.270  61.979 127.626  1.00 88.600          H  
ATOM   3451 2HG  GLU A 216     -33.648  61.872 128.296  1.00 88.600          H  
ATOM   3452  N   LEU A 217     -35.714  61.248 132.643  1.00 52.680          N  
ATOM   3453  CA  LEU A 217     -36.507  60.869 133.801  1.00 52.600          C  
ATOM   3454  C   LEU A 217     -37.197  62.070 134.411  1.00 52.630          C  
ATOM   3455  O   LEU A 217     -38.388  61.994 134.728  1.00 52.480          O  
ATOM   3456  CB  LEU A 217     -35.650  60.184 134.879  1.00 73.670          C  
ATOM   3457  CG  LEU A 217     -36.395  59.797 136.218  1.00 73.670          C  
ATOM   3458  CD1 LEU A 217     -37.534  58.819 135.954  1.00 73.670          C  
ATOM   3459  CD2 LEU A 217     -35.407  59.180 137.160  1.00 73.670          C  
ATOM   3460  H   LEU A 217     -34.706  61.057 132.632  1.00 63.220          H  
ATOM   3461  HA  LEU A 217     -37.265  60.171 133.462  1.00 63.120          H  
ATOM   3462 1HB  LEU A 217     -35.211  59.283 134.459  1.00 88.410          H  
ATOM   3463 2HB  LEU A 217     -34.832  60.860 135.137  1.00 88.410          H  
ATOM   3464  HG  LEU A 217     -36.813  60.695 136.671  1.00 88.410          H  
ATOM   3465 1HD1 LEU A 217     -38.021  58.577 136.899  1.00 88.410          H  
ATOM   3466 2HD1 LEU A 217     -38.271  59.262 135.287  1.00 88.410          H  
ATOM   3467 3HD1 LEU A 217     -37.145  57.914 135.514  1.00 88.410          H  
ATOM   3468 1HD2 LEU A 217     -35.896  58.922 138.097  1.00 88.410          H  
ATOM   3469 2HD2 LEU A 217     -35.008  58.305 136.725  1.00 88.410          H  
ATOM   3470 3HD2 LEU A 217     -34.603  59.878 137.352  1.00 88.410          H  
ATOM   3471  N   GLU A 218     -36.462  63.171 134.608  1.00 52.830          N  
ATOM   3472  CA  GLU A 218     -37.072  64.346 135.202  1.00 52.870          C  
ATOM   3473  C   GLU A 218     -38.230  64.832 134.339  1.00 52.620          C  
ATOM   3474  O   GLU A 218     -39.302  65.149 134.865  1.00 52.510          O  
ATOM   3475  CB  GLU A 218     -36.052  65.468 135.403  1.00 74.000          C  
ATOM   3476  CG  GLU A 218     -36.629  66.709 136.112  1.00 74.000          C  
ATOM   3477  CD  GLU A 218     -35.615  67.789 136.362  1.00 74.000          C  
ATOM   3478  OE1 GLU A 218     -34.895  68.136 135.454  1.00 74.000          O  
ATOM   3479  OE2 GLU A 218     -35.544  68.260 137.473  1.00 74.000          O  
ATOM   3480  H   GLU A 218     -35.471  63.181 134.344  1.00 63.400          H  
ATOM   3481  HA  GLU A 218     -37.469  64.069 136.178  1.00 63.440          H  
ATOM   3482 1HB  GLU A 218     -35.208  65.095 135.989  1.00 88.800          H  
ATOM   3483 2HB  GLU A 218     -35.658  65.776 134.430  1.00 88.800          H  
ATOM   3484 1HG  GLU A 218     -37.431  67.126 135.500  1.00 88.800          H  
ATOM   3485 2HG  GLU A 218     -37.065  66.398 137.061  1.00 88.800          H  
ATOM   3486  N   LYS A 219     -38.029  64.876 133.011  1.00 52.550          N  
ATOM   3487  CA  LYS A 219     -39.084  65.308 132.112  1.00 52.320          C  
ATOM   3488  C   LYS A 219     -40.301  64.409 132.225  1.00 52.070          C  
ATOM   3489  O   LYS A 219     -41.428  64.902 132.299  1.00 51.930          O  
ATOM   3490  CB  LYS A 219     -38.591  65.333 130.664  1.00 73.340          C  
ATOM   3491  CG  LYS A 219     -39.632  65.813 129.641  1.00 73.340          C  
ATOM   3492  CD  LYS A 219     -39.030  65.894 128.238  1.00 73.340          C  
ATOM   3493  CE  LYS A 219     -40.059  66.348 127.208  1.00 73.340          C  
ATOM   3494  NZ  LYS A 219     -39.466  66.463 125.842  1.00 73.340          N  
ATOM   3495  H   LYS A 219     -37.112  64.630 132.619  1.00 63.060          H  
ATOM   3496  HA  LYS A 219     -39.383  66.316 132.397  1.00 62.780          H  
ATOM   3497 1HB  LYS A 219     -37.713  65.976 130.594  1.00 88.010          H  
ATOM   3498 2HB  LYS A 219     -38.275  64.328 130.378  1.00 88.010          H  
ATOM   3499 1HG  LYS A 219     -40.466  65.112 129.623  1.00 88.010          H  
ATOM   3500 2HG  LYS A 219     -40.012  66.791 129.934  1.00 88.010          H  
ATOM   3501 1HD  LYS A 219     -38.193  66.595 128.241  1.00 88.010          H  
ATOM   3502 2HD  LYS A 219     -38.655  64.910 127.955  1.00 88.010          H  
ATOM   3503 1HE  LYS A 219     -40.872  65.628 127.178  1.00 88.010          H  
ATOM   3504 2HE  LYS A 219     -40.458  67.318 127.505  1.00 88.010          H  
ATOM   3505 1HZ  LYS A 219     -40.177  66.765 125.188  1.00 88.010          H  
ATOM   3506 2HZ  LYS A 219     -38.715  67.140 125.855  1.00 88.010          H  
ATOM   3507 3HZ  LYS A 219     -39.104  65.566 125.551  1.00 88.010          H  
ATOM   3508  N   TYR A 220     -40.084  63.092 132.234  1.00 52.030          N  
ATOM   3509  CA  TYR A 220     -41.180  62.148 132.311  1.00 51.820          C  
ATOM   3510  C   TYR A 220     -41.962  62.310 133.604  1.00 51.790          C  
ATOM   3511  O   TYR A 220     -43.199  62.264 133.582  1.00 51.570          O  
ATOM   3512  CB  TYR A 220     -40.650  60.719 132.195  1.00 72.630          C  
ATOM   3513  CG  TYR A 220     -40.089  60.321 130.809  1.00 72.630          C  
ATOM   3514  CD1 TYR A 220     -39.009  59.456 130.741  1.00 72.630          C  
ATOM   3515  CD2 TYR A 220     -40.633  60.804 129.627  1.00 72.630          C  
ATOM   3516  CE1 TYR A 220     -38.492  59.084 129.520  1.00 72.630          C  
ATOM   3517  CE2 TYR A 220     -40.104  60.428 128.412  1.00 72.630          C  
ATOM   3518  CZ  TYR A 220     -39.042  59.576 128.359  1.00 72.630          C  
ATOM   3519  OH  TYR A 220     -38.519  59.207 127.141  1.00 72.630          O  
ATOM   3520  H   TYR A 220     -39.128  62.734 132.140  1.00 62.440          H  
ATOM   3521  HA  TYR A 220     -41.871  62.355 131.507  1.00 62.180          H  
ATOM   3522 1HB  TYR A 220     -39.856  60.577 132.930  1.00 87.160          H  
ATOM   3523 2HB  TYR A 220     -41.444  60.037 132.447  1.00 87.160          H  
ATOM   3524  HD1 TYR A 220     -38.567  59.066 131.656  1.00 87.160          H  
ATOM   3525  HD2 TYR A 220     -41.468  61.472 129.637  1.00 87.160          H  
ATOM   3526  HE1 TYR A 220     -37.645  58.407 129.472  1.00 87.160          H  
ATOM   3527  HE2 TYR A 220     -40.533  60.811 127.489  1.00 87.160          H  
ATOM   3528  HH  TYR A 220     -37.738  58.656 127.274  1.00 87.160          H  
ATOM   3529  N   ASN A 221     -41.262  62.518 134.729  1.00 52.000          N  
ATOM   3530  CA  ASN A 221     -41.952  62.701 135.995  1.00 52.000          C  
ATOM   3531  C   ASN A 221     -42.810  63.965 135.970  1.00 51.890          C  
ATOM   3532  O   ASN A 221     -43.960  63.948 136.432  1.00 51.720          O  
ATOM   3533  CB  ASN A 221     -40.963  62.763 137.148  1.00 72.800          C  
ATOM   3534  CG  ASN A 221     -40.357  61.420 137.528  1.00 72.800          C  
ATOM   3535  OD1 ASN A 221     -40.855  60.347 137.165  1.00 72.800          O  
ATOM   3536  ND2 ASN A 221     -39.296  61.474 138.292  1.00 72.800          N  
ATOM   3537  H   ASN A 221     -40.237  62.493 134.698  1.00 62.400          H  
ATOM   3538  HA  ASN A 221     -42.622  61.856 136.150  1.00 62.400          H  
ATOM   3539 1HB  ASN A 221     -40.150  63.441 136.874  1.00 87.360          H  
ATOM   3540 2HB  ASN A 221     -41.454  63.187 138.023  1.00 87.360          H  
ATOM   3541 1HD2 ASN A 221     -38.869  60.629 138.614  1.00 87.360          H  
ATOM   3542 2HD2 ASN A 221     -38.931  62.359 138.574  1.00 87.360          H  
ATOM   3543  N   GLU A 222     -42.289  65.051 135.383  1.00 51.970          N  
ATOM   3544  CA  GLU A 222     -43.072  66.275 135.297  1.00 51.880          C  
ATOM   3545  C   GLU A 222     -44.276  66.108 134.381  1.00 51.590          C  
ATOM   3546  O   GLU A 222     -45.355  66.627 134.683  1.00 51.450          O  
ATOM   3547  CB  GLU A 222     -42.205  67.447 134.839  1.00 72.670          C  
ATOM   3548  CG  GLU A 222     -41.210  67.924 135.892  1.00 72.670          C  
ATOM   3549  CD  GLU A 222     -41.922  68.457 137.110  1.00 72.670          C  
ATOM   3550  OE1 GLU A 222     -42.839  69.228 136.931  1.00 72.670          O  
ATOM   3551  OE2 GLU A 222     -41.577  68.092 138.206  1.00 72.670          O  
ATOM   3552  H   GLU A 222     -41.316  65.037 135.053  1.00 62.360          H  
ATOM   3553  HA  GLU A 222     -43.444  66.508 136.294  1.00 62.260          H  
ATOM   3554 1HB  GLU A 222     -41.636  67.147 133.955  1.00 87.200          H  
ATOM   3555 2HB  GLU A 222     -42.839  68.286 134.556  1.00 87.200          H  
ATOM   3556 1HG  GLU A 222     -40.575  67.087 136.187  1.00 87.200          H  
ATOM   3557 2HG  GLU A 222     -40.575  68.697 135.465  1.00 87.200          H  
ATOM   3558  N   LEU A 223     -44.121  65.362 133.282  1.00 51.490          N  
ATOM   3559  CA  LEU A 223     -45.246  65.149 132.390  1.00 51.200          C  
ATOM   3560  C   LEU A 223     -46.358  64.383 133.099  1.00 51.000          C  
ATOM   3561  O   LEU A 223     -47.525  64.776 132.992  1.00 50.780          O  
ATOM   3562  CB  LEU A 223     -44.795  64.382 131.137  1.00 71.800          C  
ATOM   3563  CG  LEU A 223     -43.872  65.145 130.123  1.00 71.800          C  
ATOM   3564  CD1 LEU A 223     -43.343  64.150 129.122  1.00 71.800          C  
ATOM   3565  CD2 LEU A 223     -44.643  66.243 129.388  1.00 71.800          C  
ATOM   3566  H   LEU A 223     -43.192  64.999 133.047  1.00 61.790          H  
ATOM   3567  HA  LEU A 223     -45.643  66.116 132.099  1.00 61.440          H  
ATOM   3568 1HB  LEU A 223     -44.248  63.503 131.471  1.00 86.160          H  
ATOM   3569 2HB  LEU A 223     -45.675  64.044 130.601  1.00 86.160          H  
ATOM   3570  HG  LEU A 223     -43.044  65.593 130.652  1.00 86.160          H  
ATOM   3571 1HD1 LEU A 223     -42.695  64.649 128.415  1.00 86.160          H  
ATOM   3572 2HD1 LEU A 223     -42.786  63.387 129.640  1.00 86.160          H  
ATOM   3573 3HD1 LEU A 223     -44.180  63.702 128.596  1.00 86.160          H  
ATOM   3574 1HD2 LEU A 223     -43.973  66.742 128.690  1.00 86.160          H  
ATOM   3575 2HD2 LEU A 223     -45.464  65.804 128.838  1.00 86.160          H  
ATOM   3576 3HD2 LEU A 223     -45.029  66.971 130.092  1.00 86.160          H  
ATOM   3577  N   GLU A 224     -46.019  63.338 133.880  1.00 51.090          N  
ATOM   3578  CA  GLU A 224     -47.072  62.621 134.601  1.00 50.940          C  
ATOM   3579  C   GLU A 224     -47.733  63.498 135.652  1.00 50.910          C  
ATOM   3580  O   GLU A 224     -48.947  63.411 135.858  1.00 50.690          O  
ATOM   3581  CB  GLU A 224     -46.584  61.338 135.268  1.00 71.380          C  
ATOM   3582  CG  GLU A 224     -46.254  60.210 134.317  1.00 71.380          C  
ATOM   3583  CD  GLU A 224     -45.939  58.936 135.047  1.00 71.380          C  
ATOM   3584  OE1 GLU A 224     -45.820  58.968 136.246  1.00 71.380          O  
ATOM   3585  OE2 GLU A 224     -45.825  57.911 134.403  1.00 71.380          O  
ATOM   3586  H   GLU A 224     -45.041  63.025 133.928  1.00 61.310          H  
ATOM   3587  HA  GLU A 224     -47.834  62.336 133.878  1.00 61.130          H  
ATOM   3588 1HB  GLU A 224     -45.679  61.560 135.844  1.00 85.650          H  
ATOM   3589 2HB  GLU A 224     -47.339  60.982 135.967  1.00 85.650          H  
ATOM   3590 1HG  GLU A 224     -47.103  60.043 133.653  1.00 85.650          H  
ATOM   3591 2HG  GLU A 224     -45.398  60.505 133.706  1.00 85.650          H  
ATOM   3592  N   ARG A 225     -46.948  64.335 136.343  1.00 51.150          N  
ATOM   3593  CA  ARG A 225     -47.521  65.209 137.353  1.00 51.160          C  
ATOM   3594  C   ARG A 225     -48.562  66.107 136.700  1.00 50.930          C  
ATOM   3595  O   ARG A 225     -49.698  66.226 137.182  1.00 50.750          O  
ATOM   3596  CB  ARG A 225     -46.440  66.060 138.017  1.00 71.620          C  
ATOM   3597  CG  ARG A 225     -46.921  66.968 139.156  1.00 71.620          C  
ATOM   3598  CD  ARG A 225     -45.801  67.810 139.735  1.00 71.620          C  
ATOM   3599  NE  ARG A 225     -45.300  68.843 138.804  1.00 71.620          N  
ATOM   3600  CZ  ARG A 225     -45.894  70.022 138.551  1.00 71.620          C  
ATOM   3601  NH1 ARG A 225     -47.027  70.363 139.139  1.00 71.620          N  
ATOM   3602  NH2 ARG A 225     -45.299  70.828 137.703  1.00 71.620          N  
ATOM   3603  H   ARG A 225     -45.932  64.326 136.189  1.00 61.380          H  
ATOM   3604  HA  ARG A 225     -48.006  64.598 138.113  1.00 61.390          H  
ATOM   3605 1HB  ARG A 225     -45.655  65.411 138.404  1.00 85.940          H  
ATOM   3606 2HB  ARG A 225     -45.980  66.701 137.263  1.00 85.940          H  
ATOM   3607 1HG  ARG A 225     -47.694  67.632 138.776  1.00 85.940          H  
ATOM   3608 2HG  ARG A 225     -47.337  66.354 139.955  1.00 85.940          H  
ATOM   3609 1HD  ARG A 225     -46.141  68.299 140.645  1.00 85.940          H  
ATOM   3610 2HD  ARG A 225     -44.964  67.153 139.978  1.00 85.940          H  
ATOM   3611  HE  ARG A 225     -44.403  68.686 138.305  1.00 85.940          H  
ATOM   3612 1HH1 ARG A 225     -47.455  69.735 139.800  1.00 85.940          H  
ATOM   3613 2HH1 ARG A 225     -47.456  71.255 138.936  1.00 85.940          H  
ATOM   3614 1HH2 ARG A 225     -44.410  70.508 137.286  1.00 85.940          H  
ATOM   3615 2HH2 ARG A 225     -45.696  71.724 137.470  1.00 85.940          H  
ATOM   3616  N   ASN A 226     -48.176  66.720 135.579  1.00 50.950          N  
ATOM   3617  CA  ASN A 226     -49.055  67.627 134.878  1.00 50.760          C  
ATOM   3618  C   ASN A 226     -50.278  66.901 134.350  1.00 50.430          C  
ATOM   3619  O   ASN A 226     -51.388  67.426 134.449  1.00 50.240          O  
ATOM   3620  CB  ASN A 226     -48.287  68.299 133.775  1.00 71.140          C  
ATOM   3621  CG  ASN A 226     -47.317  69.299 134.298  1.00 71.140          C  
ATOM   3622  OD1 ASN A 226     -47.465  69.846 135.399  1.00 71.140          O  
ATOM   3623  ND2 ASN A 226     -46.297  69.547 133.529  1.00 71.140          N  
ATOM   3624  H   ASN A 226     -47.222  66.576 135.230  1.00 61.140          H  
ATOM   3625  HA  ASN A 226     -49.404  68.383 135.578  1.00 60.910          H  
ATOM   3626 1HB  ASN A 226     -47.746  67.544 133.198  1.00 85.370          H  
ATOM   3627 2HB  ASN A 226     -48.959  68.791 133.115  1.00 85.370          H  
ATOM   3628 1HD2 ASN A 226     -45.593  70.189 133.825  1.00 85.370          H  
ATOM   3629 2HD2 ASN A 226     -46.207  69.081 132.652  1.00 85.370          H  
ATOM   3630  N   ARG A 227     -50.099  65.665 133.861  1.00 50.390          N  
ATOM   3631  CA  ARG A 227     -51.211  64.870 133.377  1.00 50.110          C  
ATOM   3632  C   ARG A 227     -52.233  64.694 134.476  1.00 49.970          C  
ATOM   3633  O   ARG A 227     -53.410  64.970 134.282  1.00 49.740          O  
ATOM   3634  CB  ARG A 227     -50.770  63.496 132.907  1.00 70.270          C  
ATOM   3635  CG  ARG A 227     -51.907  62.645 132.356  1.00 70.270          C  
ATOM   3636  CD  ARG A 227     -51.494  61.285 131.955  1.00 70.270          C  
ATOM   3637  NE  ARG A 227     -51.039  60.495 133.082  1.00 70.270          N  
ATOM   3638  CZ  ARG A 227     -50.405  59.311 132.977  1.00 70.270          C  
ATOM   3639  NH1 ARG A 227     -50.175  58.794 131.792  1.00 70.270          N  
ATOM   3640  NH2 ARG A 227     -50.017  58.668 134.067  1.00 70.270          N  
ATOM   3641  H   ARG A 227     -49.150  65.292 133.777  1.00 60.470          H  
ATOM   3642  HA  ARG A 227     -51.677  65.388 132.543  1.00 60.130          H  
ATOM   3643 1HB  ARG A 227     -49.994  63.593 132.179  1.00 84.320          H  
ATOM   3644 2HB  ARG A 227     -50.347  62.958 133.749  1.00 84.320          H  
ATOM   3645 1HG  ARG A 227     -52.631  62.528 133.137  1.00 84.320          H  
ATOM   3646 2HG  ARG A 227     -52.371  63.142 131.504  1.00 84.320          H  
ATOM   3647 1HD  ARG A 227     -52.346  60.775 131.500  1.00 84.320          H  
ATOM   3648 2HD  ARG A 227     -50.693  61.344 131.236  1.00 84.320          H  
ATOM   3649  HE  ARG A 227     -51.204  60.864 134.009  1.00 84.320          H  
ATOM   3650 1HH1 ARG A 227     -50.473  59.280 130.960  1.00 84.320          H  
ATOM   3651 2HH1 ARG A 227     -49.700  57.903 131.707  1.00 84.320          H  
ATOM   3652 1HH2 ARG A 227     -50.193  59.066 134.979  1.00 84.320          H  
ATOM   3653 2HH2 ARG A 227     -49.536  57.782 133.991  1.00 84.320          H  
ATOM   3654  N   LYS A 228     -51.795  64.267 135.662  1.00 50.130          N  
ATOM   3655  CA  LYS A 228     -52.736  64.030 136.752  1.00 50.040          C  
ATOM   3656  C   LYS A 228     -53.559  65.286 137.051  1.00 49.960          C  
ATOM   3657  O   LYS A 228     -54.774  65.205 137.280  1.00 49.750          O  
ATOM   3658  CB  LYS A 228     -51.977  63.563 137.997  1.00 70.090          C  
ATOM   3659  CG  LYS A 228     -51.404  62.142 137.879  1.00 70.090          C  
ATOM   3660  CD  LYS A 228     -50.591  61.745 139.112  1.00 70.090          C  
ATOM   3661  CE  LYS A 228     -49.974  60.355 138.949  1.00 70.090          C  
ATOM   3662  NZ  LYS A 228     -49.118  59.979 140.114  1.00 70.090          N  
ATOM   3663  H   LYS A 228     -50.796  64.064 135.781  1.00 60.160          H  
ATOM   3664  HA  LYS A 228     -53.424  63.241 136.444  1.00 60.050          H  
ATOM   3665 1HB  LYS A 228     -51.141  64.241 138.182  1.00 84.110          H  
ATOM   3666 2HB  LYS A 228     -52.633  63.602 138.863  1.00 84.110          H  
ATOM   3667 1HG  LYS A 228     -52.228  61.438 137.752  1.00 84.110          H  
ATOM   3668 2HG  LYS A 228     -50.772  62.083 136.998  1.00 84.110          H  
ATOM   3669 1HD  LYS A 228     -49.790  62.472 139.261  1.00 84.110          H  
ATOM   3670 2HD  LYS A 228     -51.234  61.750 139.991  1.00 84.110          H  
ATOM   3671 1HE  LYS A 228     -50.772  59.621 138.846  1.00 84.110          H  
ATOM   3672 2HE  LYS A 228     -49.361  60.342 138.044  1.00 84.110          H  
ATOM   3673 1HZ  LYS A 228     -48.729  59.057 139.963  1.00 84.110          H  
ATOM   3674 2HZ  LYS A 228     -48.366  60.648 140.206  1.00 84.110          H  
ATOM   3675 3HZ  LYS A 228     -49.672  59.976 140.959  1.00 84.110          H  
ATOM   3676  N   ILE A 229     -52.904  66.451 137.014  1.00 50.130          N  
ATOM   3677  CA  ILE A 229     -53.578  67.724 137.241  1.00 50.080          C  
ATOM   3678  C   ILE A 229     -54.604  67.998 136.135  1.00 49.800          C  
ATOM   3679  O   ILE A 229     -55.758  68.370 136.416  1.00 49.620          O  
ATOM   3680  CB  ILE A 229     -52.543  68.875 137.302  1.00 70.130          C  
ATOM   3681  CG1 ILE A 229     -51.663  68.704 138.577  1.00 70.130          C  
ATOM   3682  CG2 ILE A 229     -53.253  70.250 137.270  1.00 70.130          C  
ATOM   3683  CD1 ILE A 229     -50.398  69.568 138.610  1.00 70.130          C  
ATOM   3684  H   ILE A 229     -51.886  66.425 136.872  1.00 60.160          H  
ATOM   3685  HA  ILE A 229     -54.103  67.672 138.192  1.00 60.100          H  
ATOM   3686  HB  ILE A 229     -51.881  68.806 136.447  1.00 84.160          H  
ATOM   3687 1HG1 ILE A 229     -52.267  68.944 139.448  1.00 84.160          H  
ATOM   3688 2HG1 ILE A 229     -51.354  67.661 138.649  1.00 84.160          H  
ATOM   3689 1HG2 ILE A 229     -52.520  71.046 137.300  1.00 84.160          H  
ATOM   3690 2HG2 ILE A 229     -53.837  70.358 136.358  1.00 84.160          H  
ATOM   3691 3HG2 ILE A 229     -53.916  70.335 138.132  1.00 84.160          H  
ATOM   3692 1HD1 ILE A 229     -49.858  69.366 139.532  1.00 84.160          H  
ATOM   3693 2HD1 ILE A 229     -49.763  69.317 137.759  1.00 84.160          H  
ATOM   3694 3HD1 ILE A 229     -50.654  70.619 138.571  1.00 84.160          H  
ATOM   3695  N   TYR A 230     -54.187  67.826 134.877  1.00 49.760          N  
ATOM   3696  CA  TYR A 230     -55.049  68.075 133.729  1.00 49.510          C  
ATOM   3697  C   TYR A 230     -56.263  67.149 133.720  1.00 49.310          C  
ATOM   3698  O   TYR A 230     -57.390  67.595 133.472  1.00 49.120          O  
ATOM   3699  CB  TYR A 230     -54.271  67.833 132.430  1.00 69.410          C  
ATOM   3700  CG  TYR A 230     -53.080  68.732 132.167  1.00 69.410          C  
ATOM   3701  CD1 TYR A 230     -52.037  68.209 131.420  1.00 69.410          C  
ATOM   3702  CD2 TYR A 230     -52.990  70.027 132.664  1.00 69.410          C  
ATOM   3703  CE1 TYR A 230     -50.918  68.955 131.171  1.00 69.410          C  
ATOM   3704  CE2 TYR A 230     -51.863  70.776 132.409  1.00 69.410          C  
ATOM   3705  CZ  TYR A 230     -50.831  70.245 131.669  1.00 69.410          C  
ATOM   3706  OH  TYR A 230     -49.705  70.993 131.420  1.00 69.410          O  
ATOM   3707  H   TYR A 230     -53.213  67.548 134.715  1.00 59.710          H  
ATOM   3708  HA  TYR A 230     -55.414  69.094 133.788  1.00 59.410          H  
ATOM   3709 1HB  TYR A 230     -53.899  66.814 132.449  1.00 83.300          H  
ATOM   3710 2HB  TYR A 230     -54.948  67.907 131.579  1.00 83.300          H  
ATOM   3711  HD1 TYR A 230     -52.109  67.193 131.031  1.00 83.300          H  
ATOM   3712  HD2 TYR A 230     -53.789  70.459 133.255  1.00 83.300          H  
ATOM   3713  HE1 TYR A 230     -50.102  68.537 130.584  1.00 83.300          H  
ATOM   3714  HE2 TYR A 230     -51.786  71.790 132.799  1.00 83.300          H  
ATOM   3715  HH  TYR A 230     -49.799  71.859 131.827  1.00 83.300          H  
ATOM   3716  N   GLN A 231     -56.041  65.862 134.032  1.00 49.370          N  
ATOM   3717  CA  GLN A 231     -57.105  64.869 134.056  1.00 49.200          C  
ATOM   3718  C   GLN A 231     -58.104  65.209 135.134  1.00 49.120          C  
ATOM   3719  O   GLN A 231     -59.311  65.124 134.910  1.00 48.900          O  
ATOM   3720  CB  GLN A 231     -56.548  63.463 134.323  1.00 68.950          C  
ATOM   3721  CG  GLN A 231     -55.741  62.834 133.194  1.00 68.950          C  
ATOM   3722  CD  GLN A 231     -55.116  61.519 133.612  1.00 68.950          C  
ATOM   3723  OE1 GLN A 231     -54.630  61.390 134.741  1.00 68.950          O  
ATOM   3724  NE2 GLN A 231     -55.127  60.532 132.719  1.00 68.950          N  
ATOM   3725  H   GLN A 231     -55.085  65.569 134.220  1.00 59.240          H  
ATOM   3726  HA  GLN A 231     -57.617  64.879 133.100  1.00 59.040          H  
ATOM   3727 1HB  GLN A 231     -55.893  63.512 135.194  1.00 82.740          H  
ATOM   3728 2HB  GLN A 231     -57.363  62.790 134.568  1.00 82.740          H  
ATOM   3729 1HG  GLN A 231     -56.384  62.643 132.351  1.00 82.740          H  
ATOM   3730 2HG  GLN A 231     -54.951  63.519 132.905  1.00 82.740          H  
ATOM   3731 1HE2 GLN A 231     -54.731  59.640 132.951  1.00 82.740          H  
ATOM   3732 2HE2 GLN A 231     -55.537  60.670 131.816  1.00 82.740          H  
ATOM   3733  N   PHE A 232     -57.628  65.618 136.308  1.00 49.290          N  
ATOM   3734  CA  PHE A 232     -58.568  65.984 137.342  1.00 49.230          C  
ATOM   3735  C   PHE A 232     -59.445  67.122 136.887  1.00 49.080          C  
ATOM   3736  O   PHE A 232     -60.669  67.027 136.924  1.00 48.910          O  
ATOM   3737  CB  PHE A 232     -57.897  66.391 138.645  1.00 68.950          C  
ATOM   3738  CG  PHE A 232     -58.929  66.890 139.615  1.00 68.950          C  
ATOM   3739  CD1 PHE A 232     -59.733  66.001 140.309  1.00 68.950          C  
ATOM   3740  CD2 PHE A 232     -59.130  68.255 139.805  1.00 68.950          C  
ATOM   3741  CE1 PHE A 232     -60.707  66.459 141.163  1.00 68.950          C  
ATOM   3742  CE2 PHE A 232     -60.103  68.707 140.656  1.00 68.950          C  
ATOM   3743  CZ  PHE A 232     -60.892  67.809 141.334  1.00 68.950          C  
ATOM   3744  H   PHE A 232     -56.619  65.622 136.492  1.00 59.150          H  
ATOM   3745  HA  PHE A 232     -59.205  65.125 137.543  1.00 59.080          H  
ATOM   3746 1HB  PHE A 232     -57.377  65.540 139.080  1.00 82.740          H  
ATOM   3747 2HB  PHE A 232     -57.163  67.177 138.461  1.00 82.740          H  
ATOM   3748  HD1 PHE A 232     -59.597  64.930 140.166  1.00 82.740          H  
ATOM   3749  HD2 PHE A 232     -58.513  68.971 139.260  1.00 82.740          H  
ATOM   3750  HE1 PHE A 232     -61.345  65.755 141.699  1.00 82.740          H  
ATOM   3751  HE2 PHE A 232     -60.259  69.776 140.790  1.00 82.740          H  
ATOM   3752  HZ  PHE A 232     -61.676  68.167 142.003  1.00 82.740          H  
ATOM   3753  N   THR A 233     -58.845  68.209 136.409  1.00 49.150          N  
ATOM   3754  CA  THR A 233     -59.669  69.352 136.048  1.00 49.040          C  
ATOM   3755  C   THR A 233     -60.687  68.986 134.979  1.00 48.760          C  
ATOM   3756  O   THR A 233     -61.885  69.280 135.105  1.00 48.590          O  
ATOM   3757  CB  THR A 233     -58.795  70.527 135.549  1.00 68.700          C  
ATOM   3758  OG1 THR A 233     -57.922  70.961 136.606  1.00 68.700          O  
ATOM   3759  CG2 THR A 233     -59.681  71.704 135.106  1.00 68.700          C  
ATOM   3760  H   THR A 233     -57.823  68.244 136.338  1.00 58.980          H  
ATOM   3761  HA  THR A 233     -60.210  69.676 136.936  1.00 58.850          H  
ATOM   3762  HB  THR A 233     -58.186  70.190 134.706  1.00 82.440          H  
ATOM   3763  HG1 THR A 233     -57.283  70.259 136.793  1.00 82.440          H  
ATOM   3764 1HG2 THR A 233     -59.047  72.518 134.761  1.00 82.440          H  
ATOM   3765 2HG2 THR A 233     -60.338  71.397 134.292  1.00 82.440          H  
ATOM   3766 3HG2 THR A 233     -60.282  72.043 135.946  1.00 82.440          H  
ATOM   3767  N   LEU A 234     -60.228  68.313 133.931  1.00 48.730          N  
ATOM   3768  CA  LEU A 234     -61.098  67.996 132.823  1.00 48.480          C  
ATOM   3769  C   LEU A 234     -62.228  67.055 133.189  1.00 48.290          C  
ATOM   3770  O   LEU A 234     -63.380  67.287 132.793  1.00 48.060          O  
ATOM   3771  CB  LEU A 234     -60.277  67.354 131.705  1.00 67.970          C  
ATOM   3772  CG  LEU A 234     -61.015  66.932 130.421  1.00 67.970          C  
ATOM   3773  CD1 LEU A 234     -61.665  68.137 129.747  1.00 67.970          C  
ATOM   3774  CD2 LEU A 234     -60.010  66.297 129.511  1.00 67.970          C  
ATOM   3775  H   LEU A 234     -59.237  68.055 133.882  1.00 58.480          H  
ATOM   3776  HA  LEU A 234     -61.525  68.931 132.472  1.00 58.180          H  
ATOM   3777 1HB  LEU A 234     -59.500  68.031 131.427  1.00 81.570          H  
ATOM   3778 2HB  LEU A 234     -59.802  66.459 132.118  1.00 81.570          H  
ATOM   3779  HG  LEU A 234     -61.800  66.213 130.656  1.00 81.570          H  
ATOM   3780 1HD1 LEU A 234     -62.165  67.812 128.832  1.00 81.570          H  
ATOM   3781 2HD1 LEU A 234     -62.404  68.597 130.403  1.00 81.570          H  
ATOM   3782 3HD1 LEU A 234     -60.912  68.867 129.495  1.00 81.570          H  
ATOM   3783 1HD2 LEU A 234     -60.501  65.974 128.595  1.00 81.570          H  
ATOM   3784 2HD2 LEU A 234     -59.242  67.006 129.281  1.00 81.570          H  
ATOM   3785 3HD2 LEU A 234     -59.577  65.454 129.999  1.00 81.570          H  
ATOM   3786  N   TYR A 235     -61.918  65.982 133.914  1.00 48.380          N  
ATOM   3787  CA  TYR A 235     -62.946  65.014 134.172  1.00 48.240          C  
ATOM   3788  C   TYR A 235     -63.785  65.408 135.365  1.00 48.130          C  
ATOM   3789  O   TYR A 235     -64.940  65.003 135.441  1.00 47.910          O  
ATOM   3790  CB  TYR A 235     -62.338  63.622 134.270  1.00 67.590          C  
ATOM   3791  CG  TYR A 235     -61.622  63.291 132.950  1.00 67.590          C  
ATOM   3792  CD1 TYR A 235     -60.276  62.989 132.968  1.00 67.590          C  
ATOM   3793  CD2 TYR A 235     -62.287  63.383 131.719  1.00 67.590          C  
ATOM   3794  CE1 TYR A 235     -59.597  62.774 131.803  1.00 67.590          C  
ATOM   3795  CE2 TYR A 235     -61.594  63.173 130.550  1.00 67.590          C  
ATOM   3796  CZ  TYR A 235     -60.251  62.871 130.593  1.00 67.590          C  
ATOM   3797  OH  TYR A 235     -59.539  62.700 129.428  1.00 67.590          O  
ATOM   3798  H   TYR A 235     -60.964  65.813 134.249  1.00 58.060          H  
ATOM   3799  HA  TYR A 235     -63.621  65.011 133.322  1.00 57.890          H  
ATOM   3800 1HB  TYR A 235     -61.615  63.584 135.088  1.00 81.110          H  
ATOM   3801 2HB  TYR A 235     -63.114  62.879 134.452  1.00 81.110          H  
ATOM   3802  HD1 TYR A 235     -59.749  62.927 133.915  1.00 81.110          H  
ATOM   3803  HD2 TYR A 235     -63.346  63.637 131.665  1.00 81.110          H  
ATOM   3804  HE1 TYR A 235     -58.544  62.545 131.829  1.00 81.110          H  
ATOM   3805  HE2 TYR A 235     -62.107  63.262 129.588  1.00 81.110          H  
ATOM   3806  HH  TYR A 235     -60.104  62.955 128.665  1.00 81.110          H  
ATOM   3807  N   ASP A 236     -63.260  66.219 136.294  1.00 48.290          N  
ATOM   3808  CA  ASP A 236     -64.099  66.645 137.399  1.00 48.200          C  
ATOM   3809  C   ASP A 236     -65.237  67.457 136.797  1.00 47.980          C  
ATOM   3810  O   ASP A 236     -66.393  67.254 137.156  1.00 47.770          O  
ATOM   3811  CB  ASP A 236     -63.329  67.491 138.424  1.00 67.520          C  
ATOM   3812  CG  ASP A 236     -64.152  67.815 139.702  1.00 67.520          C  
ATOM   3813  OD1 ASP A 236     -64.396  66.911 140.473  1.00 67.520          O  
ATOM   3814  OD2 ASP A 236     -64.540  68.963 139.879  1.00 67.520          O  
ATOM   3815  H   ASP A 236     -62.287  66.525 136.273  1.00 57.950          H  
ATOM   3816  HA  ASP A 236     -64.513  65.771 137.900  1.00 57.840          H  
ATOM   3817 1HB  ASP A 236     -62.429  66.955 138.720  1.00 81.020          H  
ATOM   3818 2HB  ASP A 236     -63.003  68.421 137.955  1.00 81.020          H  
ATOM   3819  N   ARG A 237     -64.922  68.334 135.826  1.00 48.010          N  
ATOM   3820  CA  ARG A 237     -65.958  69.132 135.187  1.00 47.820          C  
ATOM   3821  C   ARG A 237     -67.009  68.257 134.492  1.00 47.580          C  
ATOM   3822  O   ARG A 237     -68.218  68.475 134.674  1.00 47.390          O  
ATOM   3823  CB  ARG A 237     -65.328  70.065 134.164  1.00 67.020          C  
ATOM   3824  CG  ARG A 237     -64.512  71.216 134.741  1.00 67.020          C  
ATOM   3825  CD  ARG A 237     -63.800  71.978 133.667  1.00 67.020          C  
ATOM   3826  NE  ARG A 237     -62.994  73.056 134.215  1.00 67.020          N  
ATOM   3827  CZ  ARG A 237     -62.137  73.824 133.507  1.00 67.020          C  
ATOM   3828  NH1 ARG A 237     -61.975  73.640 132.208  1.00 67.020          N  
ATOM   3829  NH2 ARG A 237     -61.453  74.777 134.131  1.00 67.020          N  
ATOM   3830  H   ARG A 237     -63.939  68.484 135.575  1.00 57.610          H  
ATOM   3831  HA  ARG A 237     -66.450  69.728 135.953  1.00 57.380          H  
ATOM   3832 1HB  ARG A 237     -64.658  69.491 133.520  1.00 80.430          H  
ATOM   3833 2HB  ARG A 237     -66.103  70.489 133.528  1.00 80.430          H  
ATOM   3834 1HG  ARG A 237     -65.181  71.904 135.254  1.00 80.430          H  
ATOM   3835 2HG  ARG A 237     -63.780  70.836 135.448  1.00 80.430          H  
ATOM   3836 1HD  ARG A 237     -63.137  71.292 133.129  1.00 80.430          H  
ATOM   3837 2HD  ARG A 237     -64.523  72.404 132.970  1.00 80.430          H  
ATOM   3838  HE  ARG A 237     -63.080  73.242 135.205  1.00 80.430          H  
ATOM   3839 1HH1 ARG A 237     -62.496  72.911 131.688  1.00 80.430          H  
ATOM   3840 2HH1 ARG A 237     -61.338  74.215 131.682  1.00 80.430          H  
ATOM   3841 1HH2 ARG A 237     -61.576  74.923 135.125  1.00 80.430          H  
ATOM   3842 2HH2 ARG A 237     -60.814  75.360 133.612  1.00 80.430          H  
ATOM   3843  N   GLU A 238     -66.564  67.241 133.730  1.00 47.600          N  
ATOM   3844  CA  GLU A 238     -67.523  66.373 133.055  1.00 47.390          C  
ATOM   3845  C   GLU A 238     -68.376  65.593 134.056  1.00 47.270          C  
ATOM   3846  O   GLU A 238     -69.590  65.438 133.855  1.00 47.040          O  
ATOM   3847  CB  GLU A 238     -66.819  65.398 132.102  1.00 66.430          C  
ATOM   3848  CG  GLU A 238     -66.197  66.060 130.866  1.00 66.430          C  
ATOM   3849  CD  GLU A 238     -65.546  65.081 129.909  1.00 66.430          C  
ATOM   3850  OE1 GLU A 238     -65.493  63.912 130.218  1.00 66.430          O  
ATOM   3851  OE2 GLU A 238     -65.098  65.513 128.872  1.00 66.430          O  
ATOM   3852  H   GLU A 238     -65.557  67.111 133.584  1.00 57.120          H  
ATOM   3853  HA  GLU A 238     -68.190  67.000 132.465  1.00 56.870          H  
ATOM   3854 1HB  GLU A 238     -66.025  64.881 132.642  1.00 79.720          H  
ATOM   3855 2HB  GLU A 238     -67.529  64.645 131.763  1.00 79.720          H  
ATOM   3856 1HG  GLU A 238     -66.971  66.612 130.334  1.00 79.720          H  
ATOM   3857 2HG  GLU A 238     -65.447  66.777 131.201  1.00 79.720          H  
ATOM   3858  N   LEU A 239     -67.754  65.120 135.146  1.00 47.420          N  
ATOM   3859  CA  LEU A 239     -68.488  64.397 136.161  1.00 47.340          C  
ATOM   3860  C   LEU A 239     -69.493  65.289 136.851  1.00 47.200          C  
ATOM   3861  O   LEU A 239     -70.634  64.894 137.066  1.00 47.010          O  
ATOM   3862  CB  LEU A 239     -67.547  63.782 137.196  1.00 66.310          C  
ATOM   3863  CG  LEU A 239     -66.688  62.583 136.722  1.00 66.310          C  
ATOM   3864  CD1 LEU A 239     -65.653  62.280 137.791  1.00 66.310          C  
ATOM   3865  CD2 LEU A 239     -67.590  61.339 136.482  1.00 66.310          C  
ATOM   3866  H   LEU A 239     -66.744  65.241 135.247  1.00 56.900          H  
ATOM   3867  HA  LEU A 239     -69.005  63.595 135.680  1.00 56.810          H  
ATOM   3868 1HB  LEU A 239     -66.863  64.566 137.529  1.00 79.570          H  
ATOM   3869 2HB  LEU A 239     -68.133  63.460 138.048  1.00 79.570          H  
ATOM   3870  HG  LEU A 239     -66.170  62.840 135.800  1.00 79.570          H  
ATOM   3871 1HD1 LEU A 239     -65.033  61.444 137.470  1.00 79.570          H  
ATOM   3872 2HD1 LEU A 239     -65.024  63.160 137.942  1.00 79.570          H  
ATOM   3873 3HD1 LEU A 239     -66.153  62.025 138.724  1.00 79.570          H  
ATOM   3874 1HD2 LEU A 239     -66.965  60.504 136.166  1.00 79.570          H  
ATOM   3875 2HD2 LEU A 239     -68.101  61.077 137.407  1.00 79.570          H  
ATOM   3876 3HD2 LEU A 239     -68.325  61.532 135.712  1.00 79.570          H  
ATOM   3877  N   ASN A 240     -69.130  66.531 137.145  1.00 47.280          N  
ATOM   3878  CA  ASN A 240     -70.062  67.388 137.853  1.00 47.170          C  
ATOM   3879  C   ASN A 240     -71.338  67.580 137.037  1.00 46.910          C  
ATOM   3880  O   ASN A 240     -72.446  67.512 137.585  1.00 46.740          O  
ATOM   3881  CB  ASN A 240     -69.387  68.711 138.141  1.00 66.080          C  
ATOM   3882  CG  ASN A 240     -68.298  68.563 139.181  1.00 66.080          C  
ATOM   3883  OD1 ASN A 240     -68.330  67.653 140.021  1.00 66.080          O  
ATOM   3884  ND2 ASN A 240     -67.312  69.419 139.098  1.00 66.080          N  
ATOM   3885  H   ASN A 240     -68.171  66.844 136.971  1.00 56.740          H  
ATOM   3886  HA  ASN A 240     -70.338  66.906 138.791  1.00 56.600          H  
ATOM   3887 1HB  ASN A 240     -68.940  69.094 137.223  1.00 79.300          H  
ATOM   3888 2HB  ASN A 240     -70.121  69.436 138.484  1.00 79.300          H  
ATOM   3889 1HD2 ASN A 240     -66.494  69.342 139.714  1.00 79.300          H  
ATOM   3890 2HD2 ASN A 240     -67.322  70.125 138.400  1.00 79.300          H  
ATOM   3891  N   GLU A 241     -71.204  67.733 135.714  1.00 46.900          N  
ATOM   3892  CA  GLU A 241     -72.395  67.912 134.894  1.00 46.670          C  
ATOM   3893  C   GLU A 241     -73.232  66.636 134.807  1.00 46.470          C  
ATOM   3894  O   GLU A 241     -74.452  66.681 135.001  1.00 46.260          O  
ATOM   3895  CB  GLU A 241     -72.003  68.377 133.486  1.00 65.430          C  
ATOM   3896  CG  GLU A 241     -73.181  68.604 132.508  1.00 65.430          C  
ATOM   3897  CD  GLU A 241     -74.132  69.733 132.899  1.00 65.430          C  
ATOM   3898  OE1 GLU A 241     -73.729  70.585 133.658  1.00 65.430          O  
ATOM   3899  OE2 GLU A 241     -75.261  69.742 132.421  1.00 65.430          O  
ATOM   3900  H   GLU A 241     -70.261  67.811 135.309  1.00 56.280          H  
ATOM   3901  HA  GLU A 241     -73.008  68.689 135.352  1.00 56.000          H  
ATOM   3902 1HB  GLU A 241     -71.444  69.309 133.559  1.00 78.520          H  
ATOM   3903 2HB  GLU A 241     -71.334  67.636 133.041  1.00 78.520          H  
ATOM   3904 1HG  GLU A 241     -72.772  68.822 131.523  1.00 78.520          H  
ATOM   3905 2HG  GLU A 241     -73.738  67.678 132.431  1.00 78.520          H  
ATOM   3906  N   VAL A 242     -72.599  65.479 134.579  1.00 46.540          N  
ATOM   3907  CA  VAL A 242     -73.406  64.267 134.475  1.00 46.390          C  
ATOM   3908  C   VAL A 242     -74.042  63.892 135.794  1.00 46.270          C  
ATOM   3909  O   VAL A 242     -75.160  63.384 135.798  1.00 46.060          O  
ATOM   3910  CB  VAL A 242     -72.633  63.075 133.875  1.00 65.010          C  
ATOM   3911  CG1 VAL A 242     -71.561  62.609 134.772  1.00 65.010          C  
ATOM   3912  CG2 VAL A 242     -73.610  61.930 133.637  1.00 65.010          C  
ATOM   3913  H   VAL A 242     -71.580  65.466 134.443  1.00 55.850          H  
ATOM   3914  HA  VAL A 242     -74.212  64.477 133.771  1.00 55.670          H  
ATOM   3915  HB  VAL A 242     -72.173  63.392 132.937  1.00 78.010          H  
ATOM   3916 1HG1 VAL A 242     -71.025  61.809 134.301  1.00 78.010          H  
ATOM   3917 2HG1 VAL A 242     -70.923  63.432 134.911  1.00 78.010          H  
ATOM   3918 3HG1 VAL A 242     -71.940  62.269 135.716  1.00 78.010          H  
ATOM   3919 1HG2 VAL A 242     -73.084  61.103 133.216  1.00 78.010          H  
ATOM   3920 2HG2 VAL A 242     -74.049  61.610 134.555  1.00 78.010          H  
ATOM   3921 3HG2 VAL A 242     -74.394  62.264 132.964  1.00 78.010          H  
ATOM   3922  N   ILE A 243     -73.348  64.115 136.904  1.00 46.420          N  
ATOM   3923  CA  ILE A 243     -73.905  63.787 138.191  1.00 46.350          C  
ATOM   3924  C   ILE A 243     -75.119  64.639 138.437  1.00 46.180          C  
ATOM   3925  O   ILE A 243     -76.163  64.113 138.816  1.00 46.000          O  
ATOM   3926  CB  ILE A 243     -72.864  63.905 139.308  1.00 64.920          C  
ATOM   3927  CG1 ILE A 243     -71.797  62.782 139.093  1.00 64.920          C  
ATOM   3928  CG2 ILE A 243     -73.567  63.778 140.687  1.00 64.920          C  
ATOM   3929  CD1 ILE A 243     -70.538  62.939 139.897  1.00 64.920          C  
ATOM   3930  H   ILE A 243     -72.409  64.518 136.848  1.00 55.700          H  
ATOM   3931  HA  ILE A 243     -74.237  62.762 138.167  1.00 55.620          H  
ATOM   3932  HB  ILE A 243     -72.352  64.870 139.234  1.00 77.900          H  
ATOM   3933 1HG1 ILE A 243     -72.245  61.826 139.349  1.00 77.900          H  
ATOM   3934 2HG1 ILE A 243     -71.522  62.762 138.045  1.00 77.900          H  
ATOM   3935 1HG2 ILE A 243     -72.842  63.856 141.487  1.00 77.900          H  
ATOM   3936 2HG2 ILE A 243     -74.304  64.577 140.816  1.00 77.900          H  
ATOM   3937 3HG2 ILE A 243     -74.077  62.816 140.755  1.00 77.900          H  
ATOM   3938 1HD1 ILE A 243     -69.862  62.115 139.668  1.00 77.900          H  
ATOM   3939 2HD1 ILE A 243     -70.059  63.884 139.633  1.00 77.900          H  
ATOM   3940 3HD1 ILE A 243     -70.762  62.932 140.957  1.00 77.900          H  
ATOM   3941  N   ASN A 244     -75.033  65.944 138.179  1.00 46.240          N  
ATOM   3942  CA  ASN A 244     -76.207  66.762 138.404  1.00 46.090          C  
ATOM   3943  C   ASN A 244     -77.388  66.272 137.553  1.00 45.840          C  
ATOM   3944  O   ASN A 244     -78.525  66.259 138.038  1.00 45.650          O  
ATOM   3945  CB  ASN A 244     -75.898  68.214 138.107  1.00 64.590          C  
ATOM   3946  CG  ASN A 244     -75.013  68.847 139.158  1.00 64.590          C  
ATOM   3947  OD1 ASN A 244     -74.880  68.349 140.280  1.00 64.590          O  
ATOM   3948  ND2 ASN A 244     -74.403  69.951 138.813  1.00 64.590          N  
ATOM   3949  H   ASN A 244     -74.147  66.361 137.875  1.00 55.490          H  
ATOM   3950  HA  ASN A 244     -76.497  66.669 139.452  1.00 55.310          H  
ATOM   3951 1HB  ASN A 244     -75.394  68.282 137.136  1.00 77.500          H  
ATOM   3952 2HB  ASN A 244     -76.826  68.777 138.036  1.00 77.500          H  
ATOM   3953 1HD2 ASN A 244     -73.803  70.413 139.466  1.00 77.500          H  
ATOM   3954 2HD2 ASN A 244     -74.527  70.329 137.897  1.00 77.500          H  
ATOM   3955  N   GLN A 245     -77.127  65.836 136.306  1.00 45.840          N  
ATOM   3956  CA  GLN A 245     -78.193  65.323 135.438  1.00 45.630          C  
ATOM   3957  C   GLN A 245     -78.775  64.005 135.980  1.00 45.500          C  
ATOM   3958  O   GLN A 245     -79.996  63.803 135.977  1.00 45.300          O  
ATOM   3959  CB  GLN A 245     -77.658  65.112 134.023  1.00 63.970          C  
ATOM   3960  CG  GLN A 245     -77.304  66.404 133.287  1.00 63.970          C  
ATOM   3961  CD  GLN A 245     -76.661  66.128 131.947  1.00 63.970          C  
ATOM   3962  OE1 GLN A 245     -76.592  64.965 131.554  1.00 63.970          O  
ATOM   3963  NE2 GLN A 245     -76.176  67.157 131.257  1.00 63.970          N  
ATOM   3964  H   GLN A 245     -76.171  65.925 135.941  1.00 55.010          H  
ATOM   3965  HA  GLN A 245     -78.992  66.061 135.405  1.00 54.760          H  
ATOM   3966 1HB  GLN A 245     -76.767  64.489 134.063  1.00 76.760          H  
ATOM   3967 2HB  GLN A 245     -78.401  64.584 133.432  1.00 76.760          H  
ATOM   3968 1HG  GLN A 245     -78.214  66.970 133.118  1.00 76.760          H  
ATOM   3969 2HG  GLN A 245     -76.614  66.993 133.885  1.00 76.760          H  
ATOM   3970 1HE2 GLN A 245     -75.734  67.006 130.375  1.00 76.760          H  
ATOM   3971 2HE2 GLN A 245     -76.199  68.113 131.638  1.00 76.760          H  
ATOM   3972  N   MET A 246     -77.910  63.111 136.478  1.00 45.600          N  
ATOM   3973  CA  MET A 246     -78.379  61.851 137.045  1.00 45.490          C  
ATOM   3974  C   MET A 246     -79.235  62.103 138.278  1.00 45.360          C  
ATOM   3975  O   MET A 246     -80.308  61.507 138.415  1.00 45.160          O  
ATOM   3976  CB  MET A 246     -77.197  60.948 137.412  1.00 63.730          C  
ATOM   3977  CG  MET A 246     -76.451  60.355 136.218  1.00 63.730          C  
ATOM   3978  SD  MET A 246     -75.172  59.126 136.656  1.00 63.730          S  
ATOM   3979  CE  MET A 246     -73.857  60.087 137.391  1.00 63.730          C  
ATOM   3980  H   MET A 246     -76.905  63.298 136.406  1.00 54.720          H  
ATOM   3981  HA  MET A 246     -78.997  61.349 136.308  1.00 54.590          H  
ATOM   3982 1HB  MET A 246     -76.488  61.528 137.998  1.00 76.480          H  
ATOM   3983 2HB  MET A 246     -77.551  60.127 138.038  1.00 76.480          H  
ATOM   3984 1HG  MET A 246     -77.173  59.862 135.580  1.00 76.480          H  
ATOM   3985 2HG  MET A 246     -76.002  61.138 135.645  1.00 76.480          H  
ATOM   3986 1HE  MET A 246     -73.035  59.427 137.662  1.00 76.480          H  
ATOM   3987 2HE  MET A 246     -73.506  60.831 136.690  1.00 76.480          H  
ATOM   3988 3HE  MET A 246     -74.229  60.568 138.284  1.00 76.480          H  
ATOM   3989  N   GLU A 247     -78.782  63.014 139.157  1.00 45.480          N  
ATOM   3990  CA  GLU A 247     -79.524  63.335 140.369  1.00 45.380          C  
ATOM   3991  C   GLU A 247     -80.863  63.967 140.024  1.00 45.160          C  
ATOM   3992  O   GLU A 247     -81.875  63.663 140.668  1.00 44.980          O  
ATOM   3993  CB  GLU A 247     -78.717  64.260 141.284  1.00 63.570          C  
ATOM   3994  CG  GLU A 247     -77.500  63.603 141.953  1.00 63.570          C  
ATOM   3995  CD  GLU A 247     -76.715  64.568 142.795  1.00 63.570          C  
ATOM   3996  OE1 GLU A 247     -77.039  65.731 142.775  1.00 63.570          O  
ATOM   3997  OE2 GLU A 247     -75.797  64.146 143.460  1.00 63.570          O  
ATOM   3998  H   GLU A 247     -77.881  63.471 138.988  1.00 54.580          H  
ATOM   3999  HA  GLU A 247     -79.713  62.406 140.908  1.00 54.460          H  
ATOM   4000 1HB  GLU A 247     -78.350  65.106 140.697  1.00 76.290          H  
ATOM   4001 2HB  GLU A 247     -79.362  64.657 142.065  1.00 76.290          H  
ATOM   4002 1HG  GLU A 247     -77.845  62.781 142.580  1.00 76.290          H  
ATOM   4003 2HG  GLU A 247     -76.854  63.188 141.182  1.00 76.290          H  
ATOM   4004  N   ARG A 248     -80.876  64.834 138.998  1.00 45.180          N  
ATOM   4005  CA  ARG A 248     -82.089  65.474 138.533  1.00 45.000          C  
ATOM   4006  C   ARG A 248     -83.108  64.418 138.167  1.00 44.760          C  
ATOM   4007  O   ARG A 248     -84.246  64.473 138.644  1.00 44.560          O  
ATOM   4008  CB  ARG A 248     -81.805  66.368 137.336  1.00 63.070          C  
ATOM   4009  CG  ARG A 248     -83.003  67.108 136.743  1.00 63.070          C  
ATOM   4010  CD  ARG A 248     -82.611  67.843 135.505  1.00 63.070          C  
ATOM   4011  NE  ARG A 248     -82.214  66.926 134.432  1.00 63.070          N  
ATOM   4012  CZ  ARG A 248     -81.489  67.250 133.336  1.00 63.070          C  
ATOM   4013  NH1 ARG A 248     -81.061  68.484 133.150  1.00 63.070          N  
ATOM   4014  NH2 ARG A 248     -81.210  66.315 132.443  1.00 63.070          N  
ATOM   4015  H   ARG A 248     -79.993  65.093 138.547  1.00 54.220          H  
ATOM   4016  HA  ARG A 248     -82.492  66.086 139.338  1.00 54.000          H  
ATOM   4017 1HB  ARG A 248     -81.059  67.110 137.614  1.00 75.690          H  
ATOM   4018 2HB  ARG A 248     -81.376  65.771 136.548  1.00 75.690          H  
ATOM   4019 1HG  ARG A 248     -83.794  66.398 136.480  1.00 75.690          H  
ATOM   4020 2HG  ARG A 248     -83.389  67.825 137.467  1.00 75.690          H  
ATOM   4021 1HD  ARG A 248     -83.455  68.439 135.154  1.00 75.690          H  
ATOM   4022 2HD  ARG A 248     -81.769  68.494 135.735  1.00 75.690          H  
ATOM   4023  HE  ARG A 248     -82.516  65.965 134.520  1.00 75.690          H  
ATOM   4024 1HH1 ARG A 248     -81.272  69.204 133.824  1.00 75.690          H  
ATOM   4025 2HH1 ARG A 248     -80.523  68.716 132.326  1.00 75.690          H  
ATOM   4026 1HH2 ARG A 248     -81.542  65.369 132.583  1.00 75.690          H  
ATOM   4027 2HH2 ARG A 248     -80.673  66.541 131.618  1.00 75.690          H  
ATOM   4028  N   LEU A 249     -82.700  63.433 137.351  1.00 44.810          N  
ATOM   4029  CA  LEU A 249     -83.643  62.405 136.959  1.00 44.620          C  
ATOM   4030  C   LEU A 249     -84.055  61.519 138.109  1.00 44.510          C  
ATOM   4031  O   LEU A 249     -85.223  61.143 138.185  1.00 44.290          O  
ATOM   4032  CB  LEU A 249     -83.097  61.528 135.829  1.00 62.540          C  
ATOM   4033  CG  LEU A 249     -83.452  61.942 134.359  1.00 62.540          C  
ATOM   4034  CD1 LEU A 249     -84.997  61.838 134.134  1.00 62.540          C  
ATOM   4035  CD2 LEU A 249     -82.941  63.356 134.083  1.00 62.540          C  
ATOM   4036  H   LEU A 249     -81.742  63.441 136.978  1.00 53.770          H  
ATOM   4037  HA  LEU A 249     -84.534  62.912 136.619  1.00 53.540          H  
ATOM   4038 1HB  LEU A 249     -82.008  61.503 135.921  1.00 75.050          H  
ATOM   4039 2HB  LEU A 249     -83.469  60.523 135.988  1.00 75.050          H  
ATOM   4040  HG  LEU A 249     -82.968  61.248 133.666  1.00 75.050          H  
ATOM   4041 1HD1 LEU A 249     -85.225  62.114 133.120  1.00 75.050          H  
ATOM   4042 2HD1 LEU A 249     -85.327  60.810 134.318  1.00 75.050          H  
ATOM   4043 3HD1 LEU A 249     -85.541  62.501 134.786  1.00 75.050          H  
ATOM   4044 1HD2 LEU A 249     -83.174  63.625 133.054  1.00 75.050          H  
ATOM   4045 2HD2 LEU A 249     -83.421  64.063 134.757  1.00 75.050          H  
ATOM   4046 3HD2 LEU A 249     -81.859  63.387 134.231  1.00 75.050          H  
ATOM   4047  N   ASP A 250     -83.147  61.190 139.038  1.00 44.660          N  
ATOM   4048  CA  ASP A 250     -83.579  60.364 140.156  1.00 44.580          C  
ATOM   4049  C   ASP A 250     -84.685  61.084 140.907  1.00 44.410          C  
ATOM   4050  O   ASP A 250     -85.696  60.476 141.265  1.00 44.220          O  
ATOM   4051  CB  ASP A 250     -82.430  60.087 141.141  1.00 62.440          C  
ATOM   4052  CG  ASP A 250     -81.340  59.078 140.684  1.00 62.440          C  
ATOM   4053  OD1 ASP A 250     -81.553  58.308 139.755  1.00 62.440          O  
ATOM   4054  OD2 ASP A 250     -80.317  59.053 141.315  1.00 62.440          O  
ATOM   4055  H   ASP A 250     -82.165  61.468 138.940  1.00 53.590          H  
ATOM   4056  HA  ASP A 250     -83.978  59.434 139.776  1.00 53.500          H  
ATOM   4057 1HB  ASP A 250     -81.933  61.034 141.357  1.00 74.930          H  
ATOM   4058 2HB  ASP A 250     -82.851  59.731 142.080  1.00 74.930          H  
ATOM   4059  N   GLY A 251     -84.510  62.393 141.110  1.00 44.470          N  
ATOM   4060  CA  GLY A 251     -85.491  63.219 141.789  1.00 44.340          C  
ATOM   4061  C   GLY A 251     -86.825  63.262 141.052  1.00 44.100          C  
ATOM   4062  O   GLY A 251     -87.864  62.894 141.618  1.00 43.920          O  
ATOM   4063  H   GLY A 251     -83.628  62.827 140.814  1.00 53.360          H  
ATOM   4064 1HA  GLY A 251     -85.640  62.846 142.800  1.00 53.210          H  
ATOM   4065 2HA  GLY A 251     -85.094  64.231 141.874  1.00 53.210          H  
ATOM   4066  N   ASP A 252     -86.798  63.687 139.781  1.00 44.110          N  
ATOM   4067  CA  ASP A 252     -88.020  63.805 138.997  1.00 43.910          C  
ATOM   4068  C   ASP A 252     -88.740  62.474 138.866  1.00 43.740          C  
ATOM   4069  O   ASP A 252     -89.975  62.418 138.976  1.00 43.540          O  
ATOM   4070  CB  ASP A 252     -87.707  64.336 137.596  1.00 61.550          C  
ATOM   4071  CG  ASP A 252     -87.318  65.828 137.531  1.00 61.550          C  
ATOM   4072  OD1 ASP A 252     -87.523  66.542 138.483  1.00 61.550          O  
ATOM   4073  OD2 ASP A 252     -86.822  66.230 136.498  1.00 61.550          O  
ATOM   4074  H   ASP A 252     -85.903  63.975 139.372  1.00 52.930          H  
ATOM   4075  HA  ASP A 252     -88.683  64.509 139.498  1.00 52.690          H  
ATOM   4076 1HB  ASP A 252     -86.885  63.753 137.175  1.00 73.860          H  
ATOM   4077 2HB  ASP A 252     -88.569  64.179 136.970  1.00 73.860          H  
ATOM   4078  N   TYR A 253     -87.981  61.398 138.632  1.00 43.840          N  
ATOM   4079  CA  TYR A 253     -88.549  60.073 138.533  1.00 43.710          C  
ATOM   4080  C   TYR A 253     -89.206  59.663 139.819  1.00 43.580          C  
ATOM   4081  O   TYR A 253     -90.349  59.210 139.804  1.00 43.390          O  
ATOM   4082  CB  TYR A 253     -87.525  59.027 138.134  1.00 61.250          C  
ATOM   4083  CG  TYR A 253     -88.090  57.627 138.223  1.00 61.250          C  
ATOM   4084  CD1 TYR A 253     -88.964  57.142 137.277  1.00 61.250          C  
ATOM   4085  CD2 TYR A 253     -87.723  56.824 139.285  1.00 61.250          C  
ATOM   4086  CE1 TYR A 253     -89.446  55.861 137.399  1.00 61.250          C  
ATOM   4087  CE2 TYR A 253     -88.206  55.547 139.393  1.00 61.250          C  
ATOM   4088  CZ  TYR A 253     -89.061  55.061 138.439  1.00 61.250          C  
ATOM   4089  OH  TYR A 253     -89.545  53.766 138.526  1.00 61.250          O  
ATOM   4090  H   TYR A 253     -86.970  61.491 138.524  1.00 52.610          H  
ATOM   4091  HA  TYR A 253     -89.322  60.094 137.769  1.00 52.450          H  
ATOM   4092 1HB  TYR A 253     -87.180  59.203 137.111  1.00 73.500          H  
ATOM   4093 2HB  TYR A 253     -86.659  59.091 138.794  1.00 73.500          H  
ATOM   4094  HD1 TYR A 253     -89.273  57.762 136.444  1.00 73.500          H  
ATOM   4095  HD2 TYR A 253     -87.035  57.207 140.037  1.00 73.500          H  
ATOM   4096  HE1 TYR A 253     -90.127  55.465 136.680  1.00 73.500          H  
ATOM   4097  HE2 TYR A 253     -87.904  54.918 140.229  1.00 73.500          H  
ATOM   4098  HH  TYR A 253     -89.865  53.459 137.635  1.00 73.500          H  
ATOM   4099  N   ASN A 254     -88.501  59.794 140.948  1.00 43.690          N  
ATOM   4100  CA  ASN A 254     -89.060  59.337 142.201  1.00 43.590          C  
ATOM   4101  C   ASN A 254     -90.350  60.056 142.542  1.00 43.410          C  
ATOM   4102  O   ASN A 254     -91.312  59.423 142.985  1.00 43.240          O  
ATOM   4103  CB  ASN A 254     -88.064  59.513 143.323  1.00 61.070          C  
ATOM   4104  CG  ASN A 254     -86.941  58.519 143.264  1.00 61.070          C  
ATOM   4105  OD1 ASN A 254     -87.028  57.474 142.608  1.00 61.070          O  
ATOM   4106  ND2 ASN A 254     -85.877  58.817 143.960  1.00 61.070          N  
ATOM   4107  H   ASN A 254     -87.551  60.179 140.942  1.00 52.430          H  
ATOM   4108  HA  ASN A 254     -89.274  58.278 142.111  1.00 52.310          H  
ATOM   4109 1HB  ASN A 254     -87.637  60.521 143.260  1.00 73.280          H  
ATOM   4110 2HB  ASN A 254     -88.570  59.431 144.281  1.00 73.280          H  
ATOM   4111 1HD2 ASN A 254     -85.098  58.195 143.970  1.00 73.280          H  
ATOM   4112 2HD2 ASN A 254     -85.841  59.670 144.479  1.00 73.280          H  
ATOM   4113  N   ASN A 255     -90.422  61.360 142.272  1.00 43.440          N  
ATOM   4114  CA  ASN A 255     -91.636  62.090 142.588  1.00 43.280          C  
ATOM   4115  C   ASN A 255     -92.787  61.667 141.680  1.00 43.070          C  
ATOM   4116  O   ASN A 255     -93.934  61.518 142.142  1.00 42.880          O  
ATOM   4117  CB  ASN A 255     -91.377  63.575 142.467  1.00 60.660          C  
ATOM   4118  CG  ASN A 255     -90.534  64.112 143.584  1.00 60.660          C  
ATOM   4119  OD1 ASN A 255     -90.465  63.541 144.680  1.00 60.660          O  
ATOM   4120  ND2 ASN A 255     -89.872  65.207 143.326  1.00 60.660          N  
ATOM   4121  H   ASN A 255     -89.596  61.852 141.909  1.00 52.130          H  
ATOM   4122  HA  ASN A 255     -91.924  61.858 143.613  1.00 51.940          H  
ATOM   4123 1HB  ASN A 255     -90.860  63.767 141.521  1.00 72.790          H  
ATOM   4124 2HB  ASN A 255     -92.323  64.113 142.440  1.00 72.790          H  
ATOM   4125 1HD2 ASN A 255     -89.288  65.612 144.028  1.00 72.790          H  
ATOM   4126 2HD2 ASN A 255     -89.943  65.639 142.426  1.00 72.790          H  
ATOM   4127  N   THR A 256     -92.475  61.455 140.395  1.00 43.120          N  
ATOM   4128  CA  THR A 256     -93.452  61.076 139.389  1.00 42.960          C  
ATOM   4129  C   THR A 256     -94.002  59.667 139.645  1.00 42.840          C  
ATOM   4130  O   THR A 256     -95.214  59.445 139.526  1.00 42.650          O  
ATOM   4131  CB  THR A 256     -92.828  61.172 137.975  1.00 60.210          C  
ATOM   4132  OG1 THR A 256     -92.370  62.513 137.748  1.00 60.210          O  
ATOM   4133  CG2 THR A 256     -93.872  60.875 136.919  1.00 60.210          C  
ATOM   4134  H   THR A 256     -91.518  61.634 140.078  1.00 51.740          H  
ATOM   4135  HA  THR A 256     -94.283  61.776 139.442  1.00 51.550          H  
ATOM   4136  HB  THR A 256     -91.994  60.472 137.887  1.00 72.250          H  
ATOM   4137  HG1 THR A 256     -91.533  62.647 138.245  1.00 72.250          H  
ATOM   4138 1HG2 THR A 256     -93.407  60.962 135.946  1.00 72.250          H  
ATOM   4139 2HG2 THR A 256     -94.255  59.899 137.041  1.00 72.250          H  
ATOM   4140 3HG2 THR A 256     -94.690  61.589 137.003  1.00 72.250          H  
ATOM   4141  N   VAL A 257     -93.119  58.703 139.959  1.00 42.950          N  
ATOM   4142  CA  VAL A 257     -93.553  57.329 140.190  1.00 42.880          C  
ATOM   4143  C   VAL A 257     -94.250  57.199 141.525  1.00 42.730          C  
ATOM   4144  O   VAL A 257     -95.204  56.431 141.627  1.00 42.570          O  
ATOM   4145  CB  VAL A 257     -92.401  56.308 140.018  1.00 60.060          C  
ATOM   4146  CG1 VAL A 257     -91.432  56.340 141.162  1.00 60.060          C  
ATOM   4147  CG2 VAL A 257     -92.988  54.912 139.854  1.00 60.060          C  
ATOM   4148  H   VAL A 257     -92.127  58.941 140.006  1.00 51.540          H  
ATOM   4149  HA  VAL A 257     -94.292  57.079 139.452  1.00 51.460          H  
ATOM   4150  HB  VAL A 257     -91.842  56.580 139.125  1.00 72.070          H  
ATOM   4151 1HG1 VAL A 257     -90.630  55.636 140.974  1.00 72.070          H  
ATOM   4152 2HG1 VAL A 257     -91.036  57.321 141.239  1.00 72.070          H  
ATOM   4153 3HG1 VAL A 257     -91.917  56.069 142.093  1.00 72.070          H  
ATOM   4154 1HG2 VAL A 257     -92.179  54.201 139.690  1.00 72.070          H  
ATOM   4155 2HG2 VAL A 257     -93.542  54.630 140.749  1.00 72.070          H  
ATOM   4156 3HG2 VAL A 257     -93.659  54.898 139.002  1.00 72.070          H  
ATOM   4157  N   TYR A 258     -93.790  57.917 142.550  1.00 42.810          N  
ATOM   4158  CA  TYR A 258     -94.456  57.906 143.833  1.00 42.690          C  
ATOM   4159  C   TYR A 258     -95.888  58.378 143.645  1.00 42.460          C  
ATOM   4160  O   TYR A 258     -96.831  57.713 144.090  1.00 42.300          O  
ATOM   4161  CB  TYR A 258     -93.707  58.786 144.826  1.00 59.810          C  
ATOM   4162  CG  TYR A 258     -94.349  58.907 146.173  1.00 59.810          C  
ATOM   4163  CD1 TYR A 258     -94.213  57.882 147.090  1.00 59.810          C  
ATOM   4164  CD2 TYR A 258     -95.055  60.049 146.506  1.00 59.810          C  
ATOM   4165  CE1 TYR A 258     -94.781  57.993 148.336  1.00 59.810          C  
ATOM   4166  CE2 TYR A 258     -95.618  60.162 147.752  1.00 59.810          C  
ATOM   4167  CZ  TYR A 258     -95.483  59.138 148.669  1.00 59.810          C  
ATOM   4168  OH  TYR A 258     -96.048  59.251 149.921  1.00 59.810          O  
ATOM   4169  H   TYR A 258     -92.948  58.488 142.458  1.00 51.370          H  
ATOM   4170  HA  TYR A 258     -94.482  56.883 144.208  1.00 51.230          H  
ATOM   4171 1HB  TYR A 258     -92.700  58.393 144.965  1.00 71.780          H  
ATOM   4172 2HB  TYR A 258     -93.604  59.788 144.408  1.00 71.780          H  
ATOM   4173  HD1 TYR A 258     -93.653  56.986 146.824  1.00 71.780          H  
ATOM   4174  HD2 TYR A 258     -95.162  60.859 145.783  1.00 71.780          H  
ATOM   4175  HE1 TYR A 258     -94.672  57.184 149.058  1.00 71.780          H  
ATOM   4176  HE2 TYR A 258     -96.172  61.062 148.016  1.00 71.780          H  
ATOM   4177  HH  TYR A 258     -95.837  58.469 150.440  1.00 71.780          H  
ATOM   4178  N   SER A 259     -96.052  59.524 142.963  1.00 42.450          N  
ATOM   4179  CA  SER A 259     -97.366  60.093 142.730  1.00 42.250          C  
ATOM   4180  C   SER A 259     -98.228  59.119 141.938  1.00 42.100          C  
ATOM   4181  O   SER A 259     -99.388  58.886 142.295  1.00 41.910          O  
ATOM   4182  CB  SER A 259     -97.225  61.383 141.942  1.00 59.230          C  
ATOM   4183  OG  SER A 259     -96.530  62.368 142.668  1.00 59.230          O  
ATOM   4184  H   SER A 259     -95.240  60.043 142.625  1.00 50.940          H  
ATOM   4185  HA  SER A 259     -97.840  60.293 143.691  1.00 50.700          H  
ATOM   4186 1HB  SER A 259     -96.698  61.181 141.009  1.00 71.080          H  
ATOM   4187 2HB  SER A 259     -98.216  61.751 141.682  1.00 71.080          H  
ATOM   4188  HG  SER A 259     -95.592  62.067 142.693  1.00 71.080          H  
ATOM   4189  N   SER A 260     -97.653  58.491 140.900  1.00 42.200          N  
ATOM   4190  CA  SER A 260     -98.391  57.531 140.101  1.00 42.100          C  
ATOM   4191  C   SER A 260     -98.869  56.372 140.950  1.00 42.000          C  
ATOM   4192  O   SER A 260    -100.054  56.042 140.928  1.00 41.820          O  
ATOM   4193  CB  SER A 260     -97.537  57.012 138.972  1.00 58.980          C  
ATOM   4194  OG  SER A 260     -98.235  56.073 138.222  1.00 58.980          O  
ATOM   4195  H   SER A 260     -96.700  58.729 140.612  1.00 50.640          H  
ATOM   4196  HA  SER A 260     -99.262  58.028 139.678  1.00 50.520          H  
ATOM   4197 1HB  SER A 260     -97.231  57.841 138.337  1.00 70.780          H  
ATOM   4198 2HB  SER A 260     -96.640  56.562 139.377  1.00 70.780          H  
ATOM   4199  HG  SER A 260     -97.682  55.878 137.467  1.00 70.780          H  
ATOM   4200  N   GLU A 261     -97.988  55.787 141.769  1.00 42.140          N  
ATOM   4201  CA  GLU A 261     -98.393  54.651 142.584  1.00 42.100          C  
ATOM   4202  C   GLU A 261     -99.569  55.025 143.475  1.00 41.870          C  
ATOM   4203  O   GLU A 261    -100.509  54.236 143.629  1.00 41.730          O  
ATOM   4204  CB  GLU A 261     -97.220  54.154 143.434  1.00 58.960          C  
ATOM   4205  CG  GLU A 261     -97.532  52.946 144.327  1.00 58.960          C  
ATOM   4206  CD  GLU A 261     -97.835  51.681 143.566  1.00 58.960          C  
ATOM   4207  OE1 GLU A 261     -97.396  51.553 142.446  1.00 58.960          O  
ATOM   4208  OE2 GLU A 261     -98.526  50.843 144.113  1.00 58.960          O  
ATOM   4209  H   GLU A 261     -97.015  56.103 141.783  1.00 50.570          H  
ATOM   4210  HA  GLU A 261     -98.702  53.844 141.922  1.00 50.520          H  
ATOM   4211 1HB  GLU A 261     -96.388  53.891 142.780  1.00 70.750          H  
ATOM   4212 2HB  GLU A 261     -96.876  54.968 144.077  1.00 70.750          H  
ATOM   4213 1HG  GLU A 261     -96.674  52.764 144.970  1.00 70.750          H  
ATOM   4214 2HG  GLU A 261     -98.375  53.193 144.966  1.00 70.750          H  
ATOM   4215  N   GLN A 262     -99.549  56.239 144.036  1.00 41.850          N  
ATOM   4216  CA  GLN A 262    -100.658  56.669 144.868  1.00 41.660          C  
ATOM   4217  C   GLN A 262    -101.955  56.766 144.064  1.00 41.420          C  
ATOM   4218  O   GLN A 262    -102.990  56.275 144.518  1.00 41.250          O  
ATOM   4219  CB  GLN A 262    -100.356  58.030 145.496  1.00 58.400          C  
ATOM   4220  CG  GLN A 262     -99.278  58.026 146.563  1.00 58.400          C  
ATOM   4221  CD  GLN A 262     -98.938  59.429 146.992  1.00 58.400          C  
ATOM   4222  OE1 GLN A 262     -98.762  60.306 146.138  1.00 58.400          O  
ATOM   4223  NE2 GLN A 262     -98.875  59.661 148.297  1.00 58.400          N  
ATOM   4224  H   GLN A 262     -98.717  56.833 143.919  1.00 50.220          H  
ATOM   4225  HA  GLN A 262    -100.800  55.934 145.658  1.00 49.990          H  
ATOM   4226 1HB  GLN A 262    -100.042  58.718 144.717  1.00 70.080          H  
ATOM   4227 2HB  GLN A 262    -101.266  58.436 145.935  1.00 70.080          H  
ATOM   4228 1HG  GLN A 262     -99.632  57.472 147.428  1.00 70.080          H  
ATOM   4229 2HG  GLN A 262     -98.377  57.562 146.161  1.00 70.080          H  
ATOM   4230 1HE2 GLN A 262     -98.659  60.578 148.635  1.00 70.080          H  
ATOM   4231 2HE2 GLN A 262     -99.031  58.920 148.949  1.00 70.080          H  
ATOM   4232  N   TYR A 263    -101.896  57.310 142.838  1.00 41.430          N  
ATOM   4233  CA  TYR A 263    -103.113  57.423 142.035  1.00 41.260          C  
ATOM   4234  C   TYR A 263    -103.587  56.065 141.542  1.00 41.160          C  
ATOM   4235  O   TYR A 263    -104.789  55.857 141.375  1.00 40.920          O  
ATOM   4236  CB  TYR A 263    -102.937  58.401 140.876  1.00 57.830          C  
ATOM   4237  CG  TYR A 263    -102.914  59.823 141.338  1.00 57.830          C  
ATOM   4238  CD1 TYR A 263    -101.744  60.535 141.312  1.00 57.830          C  
ATOM   4239  CD2 TYR A 263    -104.075  60.407 141.823  1.00 57.830          C  
ATOM   4240  CE1 TYR A 263    -101.704  61.821 141.775  1.00 57.830          C  
ATOM   4241  CE2 TYR A 263    -104.047  61.700 142.285  1.00 57.830          C  
ATOM   4242  CZ  TYR A 263    -102.858  62.408 142.266  1.00 57.830          C  
ATOM   4243  OH  TYR A 263    -102.816  63.700 142.727  1.00 57.830          O  
ATOM   4244  H   TYR A 263    -101.011  57.729 142.522  1.00 49.720          H  
ATOM   4245  HA  TYR A 263    -103.897  57.819 142.676  1.00 49.510          H  
ATOM   4246 1HB  TYR A 263    -102.004  58.185 140.348  1.00 69.400          H  
ATOM   4247 2HB  TYR A 263    -103.753  58.291 140.183  1.00 69.400          H  
ATOM   4248  HD1 TYR A 263    -100.847  60.074 140.928  1.00 69.400          H  
ATOM   4249  HD2 TYR A 263    -105.002  59.845 141.845  1.00 69.400          H  
ATOM   4250  HE1 TYR A 263    -100.771  62.374 141.757  1.00 69.400          H  
ATOM   4251  HE2 TYR A 263    -104.956  62.163 142.669  1.00 69.400          H  
ATOM   4252  HH  TYR A 263    -103.689  63.962 143.030  1.00 69.400          H  
ATOM   4253  N   ILE A 264    -102.665  55.137 141.309  1.00 41.360          N  
ATOM   4254  CA  ILE A 264    -103.039  53.797 140.895  1.00 41.320          C  
ATOM   4255  C   ILE A 264    -103.803  53.130 142.023  1.00 41.190          C  
ATOM   4256  O   ILE A 264    -104.859  52.545 141.782  1.00 41.030          O  
ATOM   4257  CB  ILE A 264    -101.823  52.952 140.463  1.00 57.860          C  
ATOM   4258  CG1 ILE A 264    -101.233  53.551 139.141  1.00 57.860          C  
ATOM   4259  CG2 ILE A 264    -102.252  51.468 140.281  1.00 57.860          C  
ATOM   4260  CD1 ILE A 264     -99.865  53.045 138.756  1.00 57.860          C  
ATOM   4261  H   ILE A 264    -101.680  55.400 141.403  1.00 49.630          H  
ATOM   4262  HA  ILE A 264    -103.707  53.865 140.044  1.00 49.580          H  
ATOM   4263  HB  ILE A 264    -101.047  53.018 141.229  1.00 69.440          H  
ATOM   4264 1HG1 ILE A 264    -101.917  53.328 138.324  1.00 69.440          H  
ATOM   4265 2HG1 ILE A 264    -101.166  54.626 139.247  1.00 69.440          H  
ATOM   4266 1HG2 ILE A 264    -101.400  50.869 139.984  1.00 69.440          H  
ATOM   4267 2HG2 ILE A 264    -102.647  51.061 141.216  1.00 69.440          H  
ATOM   4268 3HG2 ILE A 264    -103.028  51.402 139.513  1.00 69.440          H  
ATOM   4269 1HD1 ILE A 264     -99.558  53.537 137.828  1.00 69.440          H  
ATOM   4270 2HD1 ILE A 264     -99.152  53.288 139.546  1.00 69.440          H  
ATOM   4271 3HD1 ILE A 264     -99.883  51.974 138.603  1.00 69.440          H  
ATOM   4272  N   GLN A 265    -103.283  53.213 143.254  1.00 41.270          N  
ATOM   4273  CA  GLN A 265    -103.981  52.602 144.374  1.00 41.170          C  
ATOM   4274  C   GLN A 265    -105.337  53.257 144.619  1.00 40.910          C  
ATOM   4275  O   GLN A 265    -106.320  52.550 144.877  1.00 40.760          O  
ATOM   4276  CB  GLN A 265    -103.136  52.669 145.643  1.00 57.680          C  
ATOM   4277  CG  GLN A 265    -101.914  51.769 145.613  1.00 57.680          C  
ATOM   4278  CD  GLN A 265    -101.081  51.885 146.865  1.00 57.680          C  
ATOM   4279  OE1 GLN A 265    -101.586  52.286 147.923  1.00 57.680          O  
ATOM   4280  NE2 GLN A 265     -99.805  51.540 146.762  1.00 57.680          N  
ATOM   4281  H   GLN A 265    -102.386  53.689 143.396  1.00 49.520          H  
ATOM   4282  HA  GLN A 265    -104.153  51.554 144.132  1.00 49.400          H  
ATOM   4283 1HB  GLN A 265    -102.787  53.697 145.784  1.00 69.210          H  
ATOM   4284 2HB  GLN A 265    -103.746  52.406 146.505  1.00 69.210          H  
ATOM   4285 1HG  GLN A 265    -102.240  50.736 145.510  1.00 69.210          H  
ATOM   4286 2HG  GLN A 265    -101.285  52.044 144.762  1.00 69.210          H  
ATOM   4287 1HE2 GLN A 265     -99.203  51.597 147.555  1.00 69.210          H  
ATOM   4288 2HE2 GLN A 265     -99.420  51.225 145.856  1.00 69.210          H  
ATOM   4289  N   GLU A 266    -105.421  54.593 144.497  1.00 40.860          N  
ATOM   4290  CA  GLU A 266    -106.701  55.255 144.699  1.00 40.630          C  
ATOM   4291  C   GLU A 266    -107.683  54.845 143.617  1.00 40.500          C  
ATOM   4292  O   GLU A 266    -108.859  54.615 143.908  1.00 40.330          O  
ATOM   4293  CB  GLU A 266    -106.557  56.782 144.717  1.00 56.970          C  
ATOM   4294  CG  GLU A 266    -105.848  57.357 145.949  1.00 56.970          C  
ATOM   4295  CD  GLU A 266    -106.590  57.084 147.226  1.00 56.970          C  
ATOM   4296  OE1 GLU A 266    -107.778  57.281 147.248  1.00 56.970          O  
ATOM   4297  OE2 GLU A 266    -105.971  56.655 148.188  1.00 56.970          O  
ATOM   4298  H   GLU A 266    -104.580  55.151 144.321  1.00 49.030          H  
ATOM   4299  HA  GLU A 266    -107.105  54.940 145.657  1.00 48.760          H  
ATOM   4300 1HB  GLU A 266    -105.992  57.094 143.838  1.00 68.370          H  
ATOM   4301 2HB  GLU A 266    -107.542  57.241 144.648  1.00 68.370          H  
ATOM   4302 1HG  GLU A 266    -104.861  56.917 146.028  1.00 68.370          H  
ATOM   4303 2HG  GLU A 266    -105.727  58.431 145.816  1.00 68.370          H  
ATOM   4304  N   LEU A 267    -107.201  54.678 142.382  1.00 40.590          N  
ATOM   4305  CA  LEU A 267    -108.068  54.283 141.297  1.00 40.520          C  
ATOM   4306  C   LEU A 267    -108.601  52.891 141.570  1.00 40.470          C  
ATOM   4307  O   LEU A 267    -109.805  52.667 141.432  1.00 40.290          O  
ATOM   4308  CB  LEU A 267    -107.326  54.340 139.944  1.00 56.760          C  
ATOM   4309  CG  LEU A 267    -108.156  54.145 138.602  1.00 56.760          C  
ATOM   4310  CD1 LEU A 267    -108.316  52.664 138.245  1.00 56.760          C  
ATOM   4311  CD2 LEU A 267    -109.530  54.788 138.736  1.00 56.760          C  
ATOM   4312  H   LEU A 267    -106.229  54.919 142.173  1.00 48.710          H  
ATOM   4313  HA  LEU A 267    -108.901  54.980 141.275  1.00 48.620          H  
ATOM   4314 1HB  LEU A 267    -106.807  55.285 139.874  1.00 68.110          H  
ATOM   4315 2HB  LEU A 267    -106.560  53.560 139.960  1.00 68.110          H  
ATOM   4316  HG  LEU A 267    -107.619  54.630 137.800  1.00 68.110          H  
ATOM   4317 1HD1 LEU A 267    -108.864  52.581 137.305  1.00 68.110          H  
ATOM   4318 2HD1 LEU A 267    -107.332  52.208 138.130  1.00 68.110          H  
ATOM   4319 3HD1 LEU A 267    -108.863  52.128 139.010  1.00 68.110          H  
ATOM   4320 1HD2 LEU A 267    -110.066  54.661 137.801  1.00 68.110          H  
ATOM   4321 2HD2 LEU A 267    -110.099  54.309 139.518  1.00 68.110          H  
ATOM   4322 3HD2 LEU A 267    -109.427  55.851 138.961  1.00 68.110          H  
ATOM   4323  N   ASP A 268    -107.728  51.942 141.945  1.00 40.640          N  
ATOM   4324  CA  ASP A 268    -108.201  50.587 142.199  1.00 40.620          C  
ATOM   4325  C   ASP A 268    -109.274  50.571 143.292  1.00 40.410          C  
ATOM   4326  O   ASP A 268    -110.298  49.887 143.153  1.00 40.270          O  
ATOM   4327  CB  ASP A 268    -107.053  49.675 142.658  1.00 56.880          C  
ATOM   4328  CG  ASP A 268    -106.030  49.274 141.574  1.00 56.880          C  
ATOM   4329  OD1 ASP A 268    -106.275  49.468 140.408  1.00 56.880          O  
ATOM   4330  OD2 ASP A 268    -105.010  48.741 141.950  1.00 56.880          O  
ATOM   4331  H   ASP A 268    -106.729  52.162 142.021  1.00 48.770          H  
ATOM   4332  HA  ASP A 268    -108.631  50.192 141.279  1.00 48.740          H  
ATOM   4333 1HB  ASP A 268    -106.507  50.187 143.455  1.00 68.250          H  
ATOM   4334 2HB  ASP A 268    -107.471  48.768 143.090  1.00 68.250          H  
ATOM   4335  N   LYS A 269    -109.072  51.348 144.368  1.00 40.370          N  
ATOM   4336  CA  LYS A 269    -110.075  51.388 145.425  1.00 40.180          C  
ATOM   4337  C   LYS A 269    -111.392  51.930 144.899  1.00 39.930          C  
ATOM   4338  O   LYS A 269    -112.458  51.363 145.184  1.00 39.770          O  
ATOM   4339  CB  LYS A 269    -109.610  52.242 146.600  1.00 56.330          C  
ATOM   4340  CG  LYS A 269    -108.508  51.615 147.455  1.00 56.330          C  
ATOM   4341  CD  LYS A 269    -108.244  52.432 148.730  1.00 56.330          C  
ATOM   4342  CE  LYS A 269    -107.524  53.742 148.414  1.00 56.330          C  
ATOM   4343  NZ  LYS A 269    -107.123  54.494 149.640  1.00 56.330          N  
ATOM   4344  H   LYS A 269    -108.200  51.880 144.459  1.00 48.440          H  
ATOM   4345  HA  LYS A 269    -110.247  50.371 145.775  1.00 48.220          H  
ATOM   4346 1HB  LYS A 269    -109.236  53.185 146.203  1.00 67.590          H  
ATOM   4347 2HB  LYS A 269    -110.460  52.471 147.242  1.00 67.590          H  
ATOM   4348 1HG  LYS A 269    -108.806  50.605 147.736  1.00 67.590          H  
ATOM   4349 2HG  LYS A 269    -107.592  51.551 146.872  1.00 67.590          H  
ATOM   4350 1HD  LYS A 269    -109.190  52.658 149.223  1.00 67.590          H  
ATOM   4351 2HD  LYS A 269    -107.629  51.848 149.413  1.00 67.590          H  
ATOM   4352 1HE  LYS A 269    -106.630  53.522 147.828  1.00 67.590          H  
ATOM   4353 2HE  LYS A 269    -108.177  54.385 147.831  1.00 67.590          H  
ATOM   4354 1HZ  LYS A 269    -106.646  55.356 149.314  1.00 67.590          H  
ATOM   4355 2HZ  LYS A 269    -107.934  54.738 150.181  1.00 67.590          H  
ATOM   4356 3HZ  LYS A 269    -106.492  53.948 150.200  1.00 67.590          H  
ATOM   4357  N   ARG A 270    -111.321  53.008 144.103  1.00 39.890          N  
ATOM   4358  CA  ARG A 270    -112.525  53.587 143.553  1.00 39.670          C  
ATOM   4359  C   ARG A 270    -113.217  52.609 142.622  1.00 39.580          C  
ATOM   4360  O   ARG A 270    -114.421  52.434 142.722  1.00 39.330          O  
ATOM   4361  CB  ARG A 270    -112.231  54.888 142.810  1.00 55.630          C  
ATOM   4362  CG  ARG A 270    -111.770  56.079 143.680  1.00 55.630          C  
ATOM   4363  CD  ARG A 270    -112.864  56.674 144.516  1.00 55.630          C  
ATOM   4364  NE  ARG A 270    -112.376  57.841 145.266  1.00 55.630          N  
ATOM   4365  CZ  ARG A 270    -113.046  58.496 146.243  1.00 55.630          C  
ATOM   4366  NH1 ARG A 270    -114.246  58.119 146.590  1.00 55.630          N  
ATOM   4367  NH2 ARG A 270    -112.477  59.523 146.852  1.00 55.630          N  
ATOM   4368  H   ARG A 270    -110.413  53.450 143.924  1.00 47.870          H  
ATOM   4369  HA  ARG A 270    -113.198  53.807 144.376  1.00 47.600          H  
ATOM   4370 1HB  ARG A 270    -111.456  54.709 142.065  1.00 66.750          H  
ATOM   4371 2HB  ARG A 270    -113.117  55.193 142.287  1.00 66.750          H  
ATOM   4372 1HG  ARG A 270    -111.000  55.745 144.367  1.00 66.750          H  
ATOM   4373 2HG  ARG A 270    -111.361  56.862 143.037  1.00 66.750          H  
ATOM   4374 1HD  ARG A 270    -113.685  56.996 143.867  1.00 66.750          H  
ATOM   4375 2HD  ARG A 270    -113.224  55.939 145.230  1.00 66.750          H  
ATOM   4376  HE  ARG A 270    -111.442  58.170 145.045  1.00 66.750          H  
ATOM   4377 1HH1 ARG A 270    -114.677  57.345 146.105  1.00 66.750          H  
ATOM   4378 2HH1 ARG A 270    -114.723  58.619 147.331  1.00 66.750          H  
ATOM   4379 1HH2 ARG A 270    -111.546  59.815 146.588  1.00 66.750          H  
ATOM   4380 2HH2 ARG A 270    -112.971  60.020 147.580  1.00 66.750          H  
ATOM   4381  N   GLU A 271    -112.490  51.870 141.786  1.00 39.810          N  
ATOM   4382  CA  GLU A 271    -113.201  50.966 140.893  1.00 39.780          C  
ATOM   4383  C   GLU A 271    -114.079  49.986 141.677  1.00 39.680          C  
ATOM   4384  O   GLU A 271    -115.227  49.738 141.283  1.00 39.520          O  
ATOM   4385  CB  GLU A 271    -112.255  50.213 139.961  1.00 55.700          C  
ATOM   4386  CG  GLU A 271    -113.005  49.353 138.924  1.00 55.700          C  
ATOM   4387  CD  GLU A 271    -112.118  48.681 137.926  1.00 55.700          C  
ATOM   4388  OE1 GLU A 271    -110.928  48.750 138.072  1.00 55.700          O  
ATOM   4389  OE2 GLU A 271    -112.637  48.101 137.004  1.00 55.700          O  
ATOM   4390  H   GLU A 271    -111.478  52.006 141.715  1.00 47.770          H  
ATOM   4391  HA  GLU A 271    -113.860  51.562 140.268  1.00 47.740          H  
ATOM   4392 1HB  GLU A 271    -111.619  50.928 139.434  1.00 66.840          H  
ATOM   4393 2HB  GLU A 271    -111.603  49.565 140.551  1.00 66.840          H  
ATOM   4394 1HG  GLU A 271    -113.569  48.582 139.450  1.00 66.840          H  
ATOM   4395 2HG  GLU A 271    -113.720  49.987 138.400  1.00 66.840          H  
ATOM   4396  N   ASP A 272    -113.574  49.435 142.792  1.00 39.800          N  
ATOM   4397  CA  ASP A 272    -114.428  48.529 143.564  1.00 39.730          C  
ATOM   4398  C   ASP A 272    -115.617  49.266 144.195  1.00 39.390          C  
ATOM   4399  O   ASP A 272    -116.756  48.776 144.155  1.00 39.230          O  
ATOM   4400  CB  ASP A 272    -113.644  47.827 144.675  1.00 55.650          C  
ATOM   4401  CG  ASP A 272    -112.697  46.725 144.195  1.00 55.650          C  
ATOM   4402  OD1 ASP A 272    -112.809  46.284 143.073  1.00 55.650          O  
ATOM   4403  OD2 ASP A 272    -111.876  46.317 144.980  1.00 55.650          O  
ATOM   4404  H   ASP A 272    -112.594  49.620 143.051  1.00 47.760          H  
ATOM   4405  HA  ASP A 272    -114.817  47.770 142.887  1.00 47.680          H  
ATOM   4406 1HB  ASP A 272    -113.050  48.578 145.208  1.00 66.780          H  
ATOM   4407 2HB  ASP A 272    -114.341  47.399 145.393  1.00 66.780          H  
ATOM   4408  N   MET A 273    -115.372  50.469 144.734  1.00 39.280          N  
ATOM   4409  CA  MET A 273    -116.447  51.240 145.355  1.00 38.970          C  
ATOM   4410  C   MET A 273    -117.521  51.596 144.350  1.00 38.790          C  
ATOM   4411  O   MET A 273    -118.707  51.567 144.667  1.00 38.580          O  
ATOM   4412  CB  MET A 273    -115.917  52.539 145.948  1.00 54.680          C  
ATOM   4413  CG  MET A 273    -115.022  52.396 147.164  1.00 54.680          C  
ATOM   4414  SD  MET A 273    -114.276  53.978 147.656  1.00 54.680          S  
ATOM   4415  CE  MET A 273    -115.680  54.867 148.342  1.00 54.680          C  
ATOM   4416  H   MET A 273    -114.407  50.824 144.751  1.00 47.140          H  
ATOM   4417  HA  MET A 273    -116.902  50.635 146.140  1.00 46.760          H  
ATOM   4418 1HB  MET A 273    -115.345  53.060 145.188  1.00 65.620          H  
ATOM   4419 2HB  MET A 273    -116.759  53.168 146.205  1.00 65.620          H  
ATOM   4420 1HG  MET A 273    -115.609  52.011 147.997  1.00 65.620          H  
ATOM   4421 2HG  MET A 273    -114.227  51.684 146.954  1.00 65.620          H  
ATOM   4422 1HE  MET A 273    -115.356  55.853 148.678  1.00 65.620          H  
ATOM   4423 2HE  MET A 273    -116.451  54.979 147.592  1.00 65.620          H  
ATOM   4424 3HE  MET A 273    -116.083  54.313 149.190  1.00 65.620          H  
ATOM   4425  N   ILE A 274    -117.098  51.986 143.160  1.00 38.870          N  
ATOM   4426  CA  ILE A 274    -117.968  52.396 142.082  1.00 38.740          C  
ATOM   4427  C   ILE A 274    -118.778  51.221 141.573  1.00 38.730          C  
ATOM   4428  O   ILE A 274    -119.957  51.365 141.249  1.00 38.530          O  
ATOM   4429  CB  ILE A 274    -117.241  53.190 141.009  1.00 54.290          C  
ATOM   4430  CG1 ILE A 274    -117.124  54.708 141.475  1.00 54.290          C  
ATOM   4431  CG2 ILE A 274    -118.001  53.151 139.681  1.00 54.290          C  
ATOM   4432  CD1 ILE A 274    -116.497  54.972 142.876  1.00 54.290          C  
ATOM   4433  H   ILE A 274    -116.096  52.010 143.002  1.00 46.640          H  
ATOM   4434  HA  ILE A 274    -118.650  53.105 142.494  1.00 46.490          H  
ATOM   4435  HB  ILE A 274    -116.242  52.784 140.887  1.00 65.150          H  
ATOM   4436 1HG1 ILE A 274    -116.536  55.224 140.735  1.00 65.150          H  
ATOM   4437 2HG1 ILE A 274    -118.124  55.141 141.479  1.00 65.150          H  
ATOM   4438 1HG2 ILE A 274    -117.453  53.741 138.945  1.00 65.150          H  
ATOM   4439 2HG2 ILE A 274    -118.090  52.130 139.318  1.00 65.150          H  
ATOM   4440 3HG2 ILE A 274    -119.000  53.578 139.813  1.00 65.150          H  
ATOM   4441 1HD1 ILE A 274    -116.458  56.019 143.066  1.00 65.150          H  
ATOM   4442 2HD1 ILE A 274    -117.086  54.512 143.659  1.00 65.150          H  
ATOM   4443 3HD1 ILE A 274    -115.497  54.588 142.903  1.00 65.150          H  
ATOM   4444  N   ASP A 275    -118.173  50.041 141.445  1.00 38.960          N  
ATOM   4445  CA  ASP A 275    -118.990  48.901 141.048  1.00 38.980          C  
ATOM   4446  C   ASP A 275    -120.199  48.831 142.009  1.00 38.720          C  
ATOM   4447  O   ASP A 275    -121.354  48.679 141.569  1.00 38.570          O  
ATOM   4448  CB  ASP A 275    -118.192  47.596 141.116  1.00 54.560          C  
ATOM   4449  CG  ASP A 275    -118.965  46.406 140.546  1.00 54.560          C  
ATOM   4450  OD1 ASP A 275    -119.126  46.346 139.346  1.00 54.560          O  
ATOM   4451  OD2 ASP A 275    -119.436  45.580 141.314  1.00 54.560          O  
ATOM   4452  H   ASP A 275    -117.164  49.949 141.595  1.00 46.750          H  
ATOM   4453  HA  ASP A 275    -119.349  49.052 140.031  1.00 46.780          H  
ATOM   4454 1HB  ASP A 275    -117.253  47.717 140.567  1.00 65.480          H  
ATOM   4455 2HB  ASP A 275    -117.926  47.389 142.157  1.00 65.480          H  
ATOM   4456  N   GLN A 276    -119.942  48.999 143.328  1.00 38.680          N  
ATOM   4457  CA  GLN A 276    -121.046  49.021 144.281  1.00 38.460          C  
ATOM   4458  C   GLN A 276    -121.956  50.234 144.033  1.00 38.130          C  
ATOM   4459  O   GLN A 276    -123.173  50.088 144.062  1.00 37.930          O  
ATOM   4460  CB  GLN A 276    -120.567  49.055 145.731  1.00 53.930          C  
ATOM   4461  CG  GLN A 276    -119.895  47.803 146.234  1.00 53.930          C  
ATOM   4462  CD  GLN A 276    -119.478  47.974 147.686  1.00 53.930          C  
ATOM   4463  OE1 GLN A 276    -119.500  49.102 148.207  1.00 53.930          O  
ATOM   4464  NE2 GLN A 276    -119.106  46.883 148.341  1.00 53.930          N  
ATOM   4465  H   GLN A 276    -118.966  49.067 143.643  1.00 46.420          H  
ATOM   4466  HA  GLN A 276    -121.639  48.120 144.138  1.00 46.150          H  
ATOM   4467 1HB  GLN A 276    -119.873  49.867 145.864  1.00 64.720          H  
ATOM   4468 2HB  GLN A 276    -121.409  49.252 146.369  1.00 64.720          H  
ATOM   4469 1HG  GLN A 276    -120.584  46.964 146.157  1.00 64.720          H  
ATOM   4470 2HG  GLN A 276    -119.002  47.620 145.631  1.00 64.720          H  
ATOM   4471 1HE2 GLN A 276    -118.821  46.943 149.300  1.00 64.720          H  
ATOM   4472 2HE2 GLN A 276    -119.104  45.995 147.879  1.00 64.720          H  
ATOM   4473  N   VAL A 277    -121.388  51.402 143.693  1.00 38.080          N  
ATOM   4474  CA  VAL A 277    -122.195  52.607 143.447  1.00 37.780          C  
ATOM   4475  C   VAL A 277    -123.218  52.387 142.362  1.00 37.710          C  
ATOM   4476  O   VAL A 277    -124.376  52.776 142.520  1.00 37.460          O  
ATOM   4477  CB  VAL A 277    -121.316  53.802 142.990  1.00 53.010          C  
ATOM   4478  CG1 VAL A 277    -122.119  54.956 142.496  1.00 53.010          C  
ATOM   4479  CG2 VAL A 277    -120.498  54.293 144.135  1.00 53.010          C  
ATOM   4480  H   VAL A 277    -120.367  51.454 143.718  1.00 45.700          H  
ATOM   4481  HA  VAL A 277    -122.698  52.862 144.374  1.00 45.340          H  
ATOM   4482  HB  VAL A 277    -120.714  53.486 142.177  1.00 63.610          H  
ATOM   4483 1HG1 VAL A 277    -121.437  55.747 142.190  1.00 63.610          H  
ATOM   4484 2HG1 VAL A 277    -122.741  54.686 141.644  1.00 63.610          H  
ATOM   4485 3HG1 VAL A 277    -122.722  55.299 143.276  1.00 63.610          H  
ATOM   4486 1HG2 VAL A 277    -119.887  55.101 143.788  1.00 63.610          H  
ATOM   4487 2HG2 VAL A 277    -121.158  54.630 144.918  1.00 63.610          H  
ATOM   4488 3HG2 VAL A 277    -119.882  53.528 144.513  1.00 63.610          H  
ATOM   4489  N   SER A 278    -122.803  51.778 141.262  1.00 37.940          N  
ATOM   4490  CA  SER A 278    -123.716  51.519 140.164  1.00 37.930          C  
ATOM   4491  C   SER A 278    -124.870  50.639 140.628  1.00 37.840          C  
ATOM   4492  O   SER A 278    -126.046  50.952 140.383  1.00 37.660          O  
ATOM   4493  CB  SER A 278    -122.976  50.855 139.024  1.00 53.110          C  
ATOM   4494  OG  SER A 278    -123.839  50.591 137.949  1.00 53.110          O  
ATOM   4495  H   SER A 278    -121.814  51.517 141.200  1.00 45.530          H  
ATOM   4496  HA  SER A 278    -124.121  52.469 139.819  1.00 45.520          H  
ATOM   4497 1HB  SER A 278    -122.163  51.504 138.697  1.00 63.730          H  
ATOM   4498 2HB  SER A 278    -122.527  49.924 139.378  1.00 63.730          H  
ATOM   4499  HG  SER A 278    -123.296  50.181 137.273  1.00 63.730          H  
ATOM   4500  N   LYS A 279    -124.544  49.554 141.341  1.00 37.980          N  
ATOM   4501  CA  LYS A 279    -125.565  48.640 141.836  1.00 37.950          C  
ATOM   4502  C   LYS A 279    -126.507  49.325 142.836  1.00 37.630          C  
ATOM   4503  O   LYS A 279    -127.730  49.132 142.781  1.00 37.490          O  
ATOM   4504  CB  LYS A 279    -124.888  47.422 142.471  1.00 53.140          C  
ATOM   4505  CG  LYS A 279    -124.206  46.495 141.454  1.00 53.140          C  
ATOM   4506  CD  LYS A 279    -123.543  45.277 142.122  1.00 53.140          C  
ATOM   4507  CE  LYS A 279    -123.023  44.275 141.079  1.00 53.140          C  
ATOM   4508  NZ  LYS A 279    -121.851  44.796 140.302  1.00 53.140          N  
ATOM   4509  H   LYS A 279    -123.549  49.352 141.498  1.00 45.580          H  
ATOM   4510  HA  LYS A 279    -126.163  48.306 140.990  1.00 45.540          H  
ATOM   4511 1HB  LYS A 279    -124.128  47.761 143.178  1.00 63.770          H  
ATOM   4512 2HB  LYS A 279    -125.622  46.844 143.028  1.00 63.770          H  
ATOM   4513 1HG  LYS A 279    -124.947  46.152 140.732  1.00 63.770          H  
ATOM   4514 2HG  LYS A 279    -123.444  47.066 140.923  1.00 63.770          H  
ATOM   4515 1HD  LYS A 279    -122.693  45.622 142.721  1.00 63.770          H  
ATOM   4516 2HD  LYS A 279    -124.253  44.779 142.779  1.00 63.770          H  
ATOM   4517 1HE  LYS A 279    -122.732  43.353 141.580  1.00 63.770          H  
ATOM   4518 2HE  LYS A 279    -123.830  44.057 140.382  1.00 63.770          H  
ATOM   4519 1HZ  LYS A 279    -121.552  44.119 139.628  1.00 63.770          H  
ATOM   4520 2HZ  LYS A 279    -122.091  45.647 139.821  1.00 63.770          H  
ATOM   4521 3HZ  LYS A 279    -121.047  45.000 140.905  1.00 63.770          H  
ATOM   4522  N   LYS A 280    -125.943  50.146 143.727  1.00 37.540          N  
ATOM   4523  CA  LYS A 280    -126.715  50.863 144.726  1.00 37.280          C  
ATOM   4524  C   LYS A 280    -127.637  51.886 144.093  1.00 37.020          C  
ATOM   4525  O   LYS A 280    -128.797  51.982 144.488  1.00 36.820          O  
ATOM   4526  CB  LYS A 280    -125.783  51.532 145.739  1.00 52.300          C  
ATOM   4527  CG  LYS A 280    -125.088  50.555 146.708  1.00 52.300          C  
ATOM   4528  CD  LYS A 280    -124.077  51.264 147.618  1.00 52.300          C  
ATOM   4529  CE  LYS A 280    -123.410  50.267 148.585  1.00 52.300          C  
ATOM   4530  NZ  LYS A 280    -122.318  50.897 149.396  1.00 52.300          N  
ATOM   4531  H   LYS A 280    -124.929  50.244 143.724  1.00 45.050          H  
ATOM   4532  HA  LYS A 280    -127.335  50.143 145.257  1.00 44.740          H  
ATOM   4533 1HB  LYS A 280    -125.005  52.062 145.197  1.00 62.760          H  
ATOM   4534 2HB  LYS A 280    -126.339  52.266 146.322  1.00 62.760          H  
ATOM   4535 1HG  LYS A 280    -125.846  50.077 147.328  1.00 62.760          H  
ATOM   4536 2HG  LYS A 280    -124.580  49.781 146.139  1.00 62.760          H  
ATOM   4537 1HD  LYS A 280    -123.304  51.729 147.000  1.00 62.760          H  
ATOM   4538 2HD  LYS A 280    -124.582  52.043 148.192  1.00 62.760          H  
ATOM   4539 1HE  LYS A 280    -124.167  49.876 149.262  1.00 62.760          H  
ATOM   4540 2HE  LYS A 280    -122.994  49.443 148.014  1.00 62.760          H  
ATOM   4541 1HZ  LYS A 280    -121.912  50.201 150.010  1.00 62.760          H  
ATOM   4542 2HZ  LYS A 280    -121.597  51.250 148.775  1.00 62.760          H  
ATOM   4543 3HZ  LYS A 280    -122.691  51.655 149.946  1.00 62.760          H  
ATOM   4544  N   LEU A 281    -127.158  52.629 143.091  1.00 37.040          N  
ATOM   4545  CA  LEU A 281    -127.989  53.638 142.455  1.00 36.840          C  
ATOM   4546  C   LEU A 281    -129.154  52.963 141.769  1.00 36.790          C  
ATOM   4547  O   LEU A 281    -130.289  53.449 141.851  1.00 36.550          O  
ATOM   4548  CB  LEU A 281    -127.166  54.513 141.494  1.00 51.660          C  
ATOM   4549  CG  LEU A 281    -127.889  55.790 140.932  1.00 51.660          C  
ATOM   4550  CD1 LEU A 281    -126.844  56.911 140.745  1.00 51.660          C  
ATOM   4551  CD2 LEU A 281    -128.568  55.479 139.583  1.00 51.660          C  
ATOM   4552  H   LEU A 281    -126.178  52.537 142.809  1.00 44.450          H  
ATOM   4553  HA  LEU A 281    -128.400  54.283 143.226  1.00 44.210          H  
ATOM   4554 1HB  LEU A 281    -126.251  54.820 141.990  1.00 61.990          H  
ATOM   4555 2HB  LEU A 281    -126.878  53.889 140.644  1.00 61.990          H  
ATOM   4556  HG  LEU A 281    -128.638  56.131 141.647  1.00 61.990          H  
ATOM   4557 1HD1 LEU A 281    -127.334  57.808 140.366  1.00 61.990          H  
ATOM   4558 2HD1 LEU A 281    -126.377  57.137 141.699  1.00 61.990          H  
ATOM   4559 3HD1 LEU A 281    -126.081  56.589 140.037  1.00 61.990          H  
ATOM   4560 1HD2 LEU A 281    -129.049  56.378 139.208  1.00 61.990          H  
ATOM   4561 2HD2 LEU A 281    -127.818  55.147 138.867  1.00 61.990          H  
ATOM   4562 3HD2 LEU A 281    -129.320  54.705 139.693  1.00 61.990          H  
ATOM   4563  N   SER A 282    -128.889  51.861 141.059  1.00 37.020          N  
ATOM   4564  CA  SER A 282    -129.945  51.147 140.365  1.00 37.030          C  
ATOM   4565  C   SER A 282    -131.022  50.705 141.350  1.00 36.870          C  
ATOM   4566  O   SER A 282    -132.215  50.906 141.096  1.00 36.700          O  
ATOM   4567  CB  SER A 282    -129.371  49.948 139.641  1.00 51.840          C  
ATOM   4568  OG  SER A 282    -130.371  49.236 138.963  1.00 51.840          O  
ATOM   4569  H   SER A 282    -127.925  51.513 140.980  1.00 44.420          H  
ATOM   4570  HA  SER A 282    -130.397  51.819 139.635  1.00 44.440          H  
ATOM   4571 1HB  SER A 282    -128.609  50.281 138.936  1.00 62.210          H  
ATOM   4572 2HB  SER A 282    -128.879  49.294 140.361  1.00 62.210          H  
ATOM   4573  HG  SER A 282    -129.919  48.520 138.513  1.00 62.210          H  
ATOM   4574  N   SER A 283    -130.607  50.141 142.500  1.00 36.930          N  
ATOM   4575  CA  SER A 283    -131.546  49.695 143.528  1.00 36.810          C  
ATOM   4576  C   SER A 283    -132.402  50.849 144.052  1.00 36.460          C  
ATOM   4577  O   SER A 283    -133.623  50.706 144.198  1.00 36.280          O  
ATOM   4578  CB  SER A 283    -130.792  49.056 144.676  1.00 51.580          C  
ATOM   4579  OG  SER A 283    -131.672  48.616 145.674  1.00 51.580          O  
ATOM   4580  H   SER A 283    -129.606  49.972 142.645  1.00 44.320          H  
ATOM   4581  HA  SER A 283    -132.205  48.951 143.087  1.00 44.170          H  
ATOM   4582 1HB  SER A 283    -130.206  48.218 144.300  1.00 61.900          H  
ATOM   4583 2HB  SER A 283    -130.092  49.777 145.095  1.00 61.900          H  
ATOM   4584  HG  SER A 283    -131.120  48.219 146.350  1.00 61.900          H  
ATOM   4585  N   ILE A 284    -131.772  51.999 144.324  1.00 36.370          N  
ATOM   4586  CA  ILE A 284    -132.484  53.172 144.821  1.00 36.070          C  
ATOM   4587  C   ILE A 284    -133.553  53.656 143.849  1.00 35.920          C  
ATOM   4588  O   ILE A 284    -134.703  53.906 144.249  1.00 35.710          O  
ATOM   4589  CB  ILE A 284    -131.461  54.326 145.107  1.00 50.620          C  
ATOM   4590  CG1 ILE A 284    -130.511  53.989 146.315  1.00 50.620          C  
ATOM   4591  CG2 ILE A 284    -132.136  55.657 145.309  1.00 50.620          C  
ATOM   4592  CD1 ILE A 284    -131.168  53.914 147.690  1.00 50.620          C  
ATOM   4593  H   ILE A 284    -130.753  52.035 144.214  1.00 43.640          H  
ATOM   4594  HA  ILE A 284    -132.986  52.898 145.745  1.00 43.280          H  
ATOM   4595  HB  ILE A 284    -130.810  54.412 144.238  1.00 60.740          H  
ATOM   4596 1HG1 ILE A 284    -130.068  53.029 146.145  1.00 60.740          H  
ATOM   4597 2HG1 ILE A 284    -129.720  54.740 146.350  1.00 60.740          H  
ATOM   4598 1HG2 ILE A 284    -131.384  56.431 145.475  1.00 60.740          H  
ATOM   4599 2HG2 ILE A 284    -132.733  55.928 144.444  1.00 60.740          H  
ATOM   4600 3HG2 ILE A 284    -132.763  55.581 146.159  1.00 60.740          H  
ATOM   4601 1HD1 ILE A 284    -130.406  53.666 148.427  1.00 60.740          H  
ATOM   4602 2HD1 ILE A 284    -131.617  54.872 147.956  1.00 60.740          H  
ATOM   4603 3HD1 ILE A 284    -131.933  53.146 147.704  1.00 60.740          H  
ATOM   4604  N   GLU A 285    -133.190  53.789 142.570  1.00 36.050          N  
ATOM   4605  CA  GLU A 285    -134.147  54.270 141.594  1.00 35.950          C  
ATOM   4606  C   GLU A 285    -135.256  53.269 141.351  1.00 35.930          C  
ATOM   4607  O   GLU A 285    -136.437  53.638 141.329  1.00 35.750          O  
ATOM   4608  CB  GLU A 285    -133.457  54.617 140.278  1.00 50.370          C  
ATOM   4609  CG  GLU A 285    -134.398  55.231 139.230  1.00 50.370          C  
ATOM   4610  CD  GLU A 285    -133.687  55.763 138.008  1.00 50.370          C  
ATOM   4611  OE1 GLU A 285    -132.473  55.716 137.960  1.00 50.370          O  
ATOM   4612  OE2 GLU A 285    -134.362  56.220 137.120  1.00 50.370          O  
ATOM   4613  H   GLU A 285    -132.226  53.572 142.291  1.00 43.260          H  
ATOM   4614  HA  GLU A 285    -134.601  55.179 141.987  1.00 43.140          H  
ATOM   4615 1HB  GLU A 285    -132.645  55.297 140.473  1.00 60.440          H  
ATOM   4616 2HB  GLU A 285    -133.020  53.710 139.854  1.00 60.440          H  
ATOM   4617 1HG  GLU A 285    -135.114  54.471 138.910  1.00 60.440          H  
ATOM   4618 2HG  GLU A 285    -134.959  56.039 139.698  1.00 60.440          H  
ATOM   4619  N   ALA A 286    -134.888  51.999 141.162  1.00 36.140          N  
ATOM   4620  CA  ALA A 286    -135.868  50.970 140.891  1.00 36.160          C  
ATOM   4621  C   ALA A 286    -136.852  50.832 142.032  1.00 35.930          C  
ATOM   4622  O   ALA A 286    -138.051  50.705 141.799  1.00 35.790          O  
ATOM   4623  CB  ALA A 286    -135.176  49.647 140.654  1.00 50.620          C  
ATOM   4624  H   ALA A 286    -133.896  51.746 141.182  1.00 43.370          H  
ATOM   4625  HA  ALA A 286    -136.418  51.255 139.996  1.00 43.390          H  
ATOM   4626 1HB  ALA A 286    -135.913  48.883 140.427  1.00 60.740          H  
ATOM   4627 2HB  ALA A 286    -134.482  49.747 139.820  1.00 60.740          H  
ATOM   4628 3HB  ALA A 286    -134.622  49.368 141.552  1.00 60.740          H  
ATOM   4629  N   SER A 287    -136.386  50.914 143.280  1.00 35.880          N  
ATOM   4630  CA  SER A 287    -137.299  50.758 144.395  1.00 35.690          C  
ATOM   4631  C   SER A 287    -138.384  51.816 144.366  1.00 35.390          C  
ATOM   4632  O   SER A 287    -139.574  51.501 144.484  1.00 35.240          O  
ATOM   4633  CB  SER A 287    -136.539  50.828 145.701  1.00 50.040          C  
ATOM   4634  OG  SER A 287    -137.404  50.699 146.798  1.00 50.040          O  
ATOM   4635  H   SER A 287    -135.385  51.013 143.478  1.00 43.060          H  
ATOM   4636  HA  SER A 287    -137.771  49.779 144.318  1.00 42.830          H  
ATOM   4637 1HB  SER A 287    -135.792  50.035 145.725  1.00 60.050          H  
ATOM   4638 2HB  SER A 287    -136.002  51.778 145.758  1.00 60.050          H  
ATOM   4639  HG  SER A 287    -136.843  50.728 147.575  1.00 60.050          H  
ATOM   4640  N   LEU A 288    -137.997  53.084 144.186  1.00 35.340          N  
ATOM   4641  CA  LEU A 288    -138.991  54.147 144.158  1.00 35.100          C  
ATOM   4642  C   LEU A 288    -139.953  53.981 142.990  1.00 35.040          C  
ATOM   4643  O   LEU A 288    -141.172  54.116 143.159  1.00 34.840          O  
ATOM   4644  CB  LEU A 288    -138.298  55.519 144.118  1.00 49.240          C  
ATOM   4645  CG  LEU A 288    -139.218  56.802 144.201  1.00 49.240          C  
ATOM   4646  CD1 LEU A 288    -138.465  57.926 144.935  1.00 49.240          C  
ATOM   4647  CD2 LEU A 288    -139.570  57.297 142.777  1.00 49.240          C  
ATOM   4648  H   LEU A 288    -136.996  53.301 144.094  1.00 42.410          H  
ATOM   4649  HA  LEU A 288    -139.569  54.089 145.078  1.00 42.120          H  
ATOM   4650 1HB  LEU A 288    -137.606  55.552 144.933  1.00 59.080          H  
ATOM   4651 2HB  LEU A 288    -137.722  55.575 143.189  1.00 59.080          H  
ATOM   4652  HG  LEU A 288    -140.134  56.570 144.754  1.00 59.080          H  
ATOM   4653 1HD1 LEU A 288    -139.101  58.796 144.985  1.00 59.080          H  
ATOM   4654 2HD1 LEU A 288    -138.225  57.614 145.938  1.00 59.080          H  
ATOM   4655 3HD1 LEU A 288    -137.548  58.175 144.399  1.00 59.080          H  
ATOM   4656 1HD2 LEU A 288    -140.188  58.192 142.852  1.00 59.080          H  
ATOM   4657 2HD2 LEU A 288    -138.654  57.537 142.239  1.00 59.080          H  
ATOM   4658 3HD2 LEU A 288    -140.115  56.546 142.223  1.00 59.080          H  
ATOM   4659  N   LYS A 289    -139.411  53.735 141.792  1.00 35.230          N  
ATOM   4660  CA  LYS A 289    -140.226  53.616 140.594  1.00 35.240          C  
ATOM   4661  C   LYS A 289    -141.240  52.479 140.689  1.00 35.220          C  
ATOM   4662  O   LYS A 289    -142.412  52.657 140.329  1.00 35.100          O  
ATOM   4663  CB  LYS A 289    -139.320  53.425 139.377  1.00 49.330          C  
ATOM   4664  CG  LYS A 289    -140.033  53.342 138.028  1.00 49.330          C  
ATOM   4665  CD  LYS A 289    -139.015  53.230 136.894  1.00 49.330          C  
ATOM   4666  CE  LYS A 289    -139.691  53.128 135.535  1.00 49.330          C  
ATOM   4667  NZ  LYS A 289    -138.695  53.027 134.427  1.00 49.330          N  
ATOM   4668  H   LYS A 289    -138.391  53.637 141.706  1.00 42.280          H  
ATOM   4669  HA  LYS A 289    -140.781  54.545 140.469  1.00 42.290          H  
ATOM   4670 1HB  LYS A 289    -138.602  54.246 139.335  1.00 59.200          H  
ATOM   4671 2HB  LYS A 289    -138.744  52.506 139.509  1.00 59.200          H  
ATOM   4672 1HG  LYS A 289    -140.683  52.465 138.010  1.00 59.200          H  
ATOM   4673 2HG  LYS A 289    -140.646  54.231 137.882  1.00 59.200          H  
ATOM   4674 1HD  LYS A 289    -138.362  54.107 136.904  1.00 59.200          H  
ATOM   4675 2HD  LYS A 289    -138.401  52.343 137.054  1.00 59.200          H  
ATOM   4676 1HE  LYS A 289    -140.330  52.246 135.518  1.00 59.200          H  
ATOM   4677 2HE  LYS A 289    -140.307  54.013 135.376  1.00 59.200          H  
ATOM   4678 1HZ  LYS A 289    -139.179  52.963 133.542  1.00 59.200          H  
ATOM   4679 2HZ  LYS A 289    -138.103  53.849 134.428  1.00 59.200          H  
ATOM   4680 3HZ  LYS A 289    -138.125  52.203 134.557  1.00 59.200          H  
ATOM   4681  N   ILE A 290    -140.787  51.309 141.153  1.00 35.350          N  
ATOM   4682  CA  ILE A 290    -141.636  50.137 141.269  1.00 35.380          C  
ATOM   4683  C   ILE A 290    -142.706  50.351 142.319  1.00 35.000          C  
ATOM   4684  O   ILE A 290    -143.879  50.028 142.086  1.00 34.910          O  
ATOM   4685  CB  ILE A 290    -140.804  48.881 141.598  1.00 49.520          C  
ATOM   4686  CG1 ILE A 290    -139.894  48.544 140.382  1.00 49.520          C  
ATOM   4687  CG2 ILE A 290    -141.749  47.692 141.940  1.00 49.520          C  
ATOM   4688  CD1 ILE A 290    -138.798  47.533 140.674  1.00 49.520          C  
ATOM   4689  H   ILE A 290    -139.802  51.226 141.424  1.00 42.420          H  
ATOM   4690  HA  ILE A 290    -142.127  49.976 140.312  1.00 42.460          H  
ATOM   4691  HB  ILE A 290    -140.150  49.093 142.449  1.00 59.420          H  
ATOM   4692 1HG1 ILE A 290    -140.516  48.155 139.578  1.00 59.420          H  
ATOM   4693 2HG1 ILE A 290    -139.421  49.463 140.036  1.00 59.420          H  
ATOM   4694 1HG2 ILE A 290    -141.168  46.809 142.174  1.00 59.420          H  
ATOM   4695 2HG2 ILE A 290    -142.368  47.932 142.803  1.00 59.420          H  
ATOM   4696 3HG2 ILE A 290    -142.394  47.483 141.085  1.00 59.420          H  
ATOM   4697 1HD1 ILE A 290    -138.213  47.370 139.770  1.00 59.420          H  
ATOM   4698 2HD1 ILE A 290    -138.151  47.925 141.460  1.00 59.420          H  
ATOM   4699 3HD1 ILE A 290    -139.223  46.590 140.994  1.00 59.420          H  
ATOM   4700  N   LYS A 291    -142.316  50.845 143.498  1.00 34.790          N  
ATOM   4701  CA  LYS A 291    -143.300  51.053 144.533  1.00 34.450          C  
ATOM   4702  C   LYS A 291    -144.368  52.014 144.052  1.00 34.040          C  
ATOM   4703  O   LYS A 291    -145.559  51.714 144.153  1.00 33.780          O  
ATOM   4704  CB  LYS A 291    -142.674  51.604 145.809  1.00 48.370          C  
ATOM   4705  CG  LYS A 291    -143.686  51.773 146.954  1.00 48.370          C  
ATOM   4706  CD  LYS A 291    -143.053  52.365 148.194  1.00 48.370          C  
ATOM   4707  CE  LYS A 291    -144.021  52.338 149.387  1.00 48.370          C  
ATOM   4708  NZ  LYS A 291    -145.277  53.121 149.133  1.00 48.370          N  
ATOM   4709  H   LYS A 291    -141.334  51.074 143.681  1.00 41.750          H  
ATOM   4710  HA  LYS A 291    -143.776  50.098 144.758  1.00 41.340          H  
ATOM   4711 1HB  LYS A 291    -141.878  50.936 146.141  1.00 58.040          H  
ATOM   4712 2HB  LYS A 291    -142.215  52.575 145.597  1.00 58.040          H  
ATOM   4713 1HG  LYS A 291    -144.489  52.435 146.627  1.00 58.040          H  
ATOM   4714 2HG  LYS A 291    -144.129  50.802 147.197  1.00 58.040          H  
ATOM   4715 1HD  LYS A 291    -142.142  51.817 148.447  1.00 58.040          H  
ATOM   4716 2HD  LYS A 291    -142.790  53.396 147.979  1.00 58.040          H  
ATOM   4717 1HE  LYS A 291    -144.291  51.307 149.609  1.00 58.040          H  
ATOM   4718 2HE  LYS A 291    -143.515  52.767 150.251  1.00 58.040          H  
ATOM   4719 1HZ  LYS A 291    -145.872  53.074 149.949  1.00 58.040          H  
ATOM   4720 2HZ  LYS A 291    -145.064  54.093 148.933  1.00 58.040          H  
ATOM   4721 3HZ  LYS A 291    -145.784  52.720 148.338  1.00 58.040          H  
ATOM   4722  N   ASN A 292    -143.972  53.153 143.465  1.00 34.010          N  
ATOM   4723  CA  ASN A 292    -144.989  54.093 143.030  1.00 33.660          C  
ATOM   4724  C   ASN A 292    -145.910  53.474 141.991  1.00 33.780          C  
ATOM   4725  O   ASN A 292    -147.130  53.594 142.095  1.00 33.580          O  
ATOM   4726  CB  ASN A 292    -144.365  55.356 142.473  1.00 47.260          C  
ATOM   4727  CG  ASN A 292    -143.806  56.274 143.520  1.00 47.260          C  
ATOM   4728  OD1 ASN A 292    -144.176  56.252 144.698  1.00 47.260          O  
ATOM   4729  ND2 ASN A 292    -142.911  57.109 143.099  1.00 47.260          N  
ATOM   4730  H   ASN A 292    -142.976  53.381 143.363  1.00 40.810          H  
ATOM   4731  HA  ASN A 292    -145.597  54.358 143.894  1.00 40.390          H  
ATOM   4732 1HB  ASN A 292    -143.554  55.076 141.792  1.00 56.720          H  
ATOM   4733 2HB  ASN A 292    -145.107  55.896 141.891  1.00 56.720          H  
ATOM   4734 1HD2 ASN A 292    -142.497  57.758 143.739  1.00 56.720          H  
ATOM   4735 2HD2 ASN A 292    -142.632  57.102 142.139  1.00 56.720          H  
ATOM   4736  N   ALA A 293    -145.366  52.686 141.060  1.00 34.150          N  
ATOM   4737  CA  ALA A 293    -146.197  52.054 140.047  1.00 34.360          C  
ATOM   4738  C   ALA A 293    -147.272  51.152 140.670  1.00 34.180          C  
ATOM   4739  O   ALA A 293    -148.389  51.053 140.145  1.00 34.050          O  
ATOM   4740  CB  ALA A 293    -145.325  51.239 139.104  1.00 48.020          C  
ATOM   4741  H   ALA A 293    -144.346  52.584 140.993  1.00 40.980          H  
ATOM   4742  HA  ALA A 293    -146.696  52.839 139.484  1.00 41.230          H  
ATOM   4743 1HB  ALA A 293    -145.943  50.792 138.330  1.00 57.620          H  
ATOM   4744 2HB  ALA A 293    -144.578  51.892 138.649  1.00 57.620          H  
ATOM   4745 3HB  ALA A 293    -144.822  50.456 139.670  1.00 57.620          H  
ATOM   4746  N   THR A 294    -146.933  50.492 141.785  1.00 34.200          N  
ATOM   4747  CA  THR A 294    -147.842  49.580 142.474  1.00 34.020          C  
ATOM   4748  C   THR A 294    -148.886  50.264 143.376  1.00 33.600          C  
ATOM   4749  O   THR A 294    -150.072  49.903 143.331  1.00 33.330          O  
ATOM   4750  CB  THR A 294    -147.035  48.580 143.340  1.00 47.700          C  
ATOM   4751  OG1 THR A 294    -146.150  47.822 142.498  1.00 47.700          O  
ATOM   4752  CG2 THR A 294    -147.979  47.611 144.074  1.00 47.700          C  
ATOM   4753  H   THR A 294    -145.978  50.596 142.148  1.00 41.040          H  
ATOM   4754  HA  THR A 294    -148.378  49.015 141.714  1.00 40.820          H  
ATOM   4755  HB  THR A 294    -146.441  49.132 144.074  1.00 57.240          H  
ATOM   4756  HG1 THR A 294    -145.452  48.415 142.167  1.00 57.240          H  
ATOM   4757 1HG2 THR A 294    -147.386  46.921 144.668  1.00 57.240          H  
ATOM   4758 2HG2 THR A 294    -148.650  48.160 144.738  1.00 57.240          H  
ATOM   4759 3HG2 THR A 294    -148.566  47.055 143.346  1.00 57.240          H  
ATOM   4760  N   ASP A 295    -148.441  51.198 144.228  1.00 33.530          N  
ATOM   4761  CA  ASP A 295    -149.310  51.844 145.222  1.00 33.140          C  
ATOM   4762  C   ASP A 295    -149.845  53.255 144.891  1.00 32.850          C  
ATOM   4763  O   ASP A 295    -150.902  53.654 145.397  1.00 32.490          O  
ATOM   4764  CB  ASP A 295    -148.597  51.892 146.567  1.00 46.550          C  
ATOM   4765  CG  ASP A 295    -148.260  50.495 147.128  1.00 46.550          C  
ATOM   4766  OD1 ASP A 295    -149.124  49.644 147.208  1.00 46.550          O  
ATOM   4767  OD2 ASP A 295    -147.121  50.313 147.493  1.00 46.550          O  
ATOM   4768  H   ASP A 295    -147.445  51.437 144.193  1.00 40.240          H  
ATOM   4769  HA  ASP A 295    -150.176  51.204 145.350  1.00 39.770          H  
ATOM   4770 1HB  ASP A 295    -147.669  52.462 146.458  1.00 55.860          H  
ATOM   4771 2HB  ASP A 295    -149.214  52.424 147.293  1.00 55.860          H  
ATOM   4772  N   LEU A 296    -149.107  54.050 144.116  1.00 33.020          N  
ATOM   4773  CA  LEU A 296    -149.487  55.438 143.877  1.00 32.800          C  
ATOM   4774  C   LEU A 296    -150.778  55.530 143.090  1.00 32.650          C  
ATOM   4775  O   LEU A 296    -151.573  56.451 143.294  1.00 32.360          O  
ATOM   4776  CB  LEU A 296    -148.367  56.191 143.162  1.00 46.010          C  
ATOM   4777  CG  LEU A 296    -148.543  57.697 142.945  1.00 46.010          C  
ATOM   4778  CD1 LEU A 296    -148.718  58.434 144.300  1.00 46.010          C  
ATOM   4779  CD2 LEU A 296    -147.313  58.197 142.205  1.00 46.010          C  
ATOM   4780  H   LEU A 296    -148.267  53.711 143.652  1.00 39.620          H  
ATOM   4781  HA  LEU A 296    -149.645  55.894 144.849  1.00 39.360          H  
ATOM   4782 1HB  LEU A 296    -147.444  56.038 143.716  1.00 55.210          H  
ATOM   4783 2HB  LEU A 296    -148.248  55.751 142.177  1.00 55.210          H  
ATOM   4784  HG  LEU A 296    -149.429  57.884 142.347  1.00 55.210          H  
ATOM   4785 1HD1 LEU A 296    -148.825  59.503 144.116  1.00 55.210          H  
ATOM   4786 2HD1 LEU A 296    -149.606  58.083 144.815  1.00 55.210          H  
ATOM   4787 3HD1 LEU A 296    -147.849  58.259 144.929  1.00 55.210          H  
ATOM   4788 1HD2 LEU A 296    -147.411  59.264 142.021  1.00 55.210          H  
ATOM   4789 2HD2 LEU A 296    -146.426  58.008 142.807  1.00 55.210          H  
ATOM   4790 3HD2 LEU A 296    -147.223  57.672 141.255  1.00 55.210          H  
ATOM   4791  N   GLN A 297    -150.980  54.596 142.158  1.00 32.910          N  
ATOM   4792  CA  GLN A 297    -152.187  54.613 141.354  1.00 32.830          C  
ATOM   4793  C   GLN A 297    -153.395  54.413 142.262  1.00 32.520          C  
ATOM   4794  O   GLN A 297    -154.464  54.971 142.007  1.00 32.240          O  
ATOM   4795  CB  GLN A 297    -152.165  53.528 140.271  1.00 45.990          C  
ATOM   4796  CG  GLN A 297    -151.132  53.759 139.167  1.00 45.990          C  
ATOM   4797  CD  GLN A 297    -151.194  52.701 138.061  1.00 45.990          C  
ATOM   4798  OE1 GLN A 297    -152.094  52.764 137.214  1.00 45.990          O  
ATOM   4799  NE2 GLN A 297    -150.274  51.739 138.061  1.00 45.990          N  
ATOM   4800  H   GLN A 297    -150.279  53.877 142.015  1.00 39.490          H  
ATOM   4801  HA  GLN A 297    -152.276  55.586 140.873  1.00 39.400          H  
ATOM   4802 1HB  GLN A 297    -151.948  52.562 140.731  1.00 55.190          H  
ATOM   4803 2HB  GLN A 297    -153.148  53.455 139.805  1.00 55.190          H  
ATOM   4804 1HG  GLN A 297    -151.307  54.736 138.721  1.00 55.190          H  
ATOM   4805 2HG  GLN A 297    -150.134  53.721 139.612  1.00 55.190          H  
ATOM   4806 1HE2 GLN A 297    -150.292  51.032 137.355  1.00 55.190          H  
ATOM   4807 2HE2 GLN A 297    -149.552  51.688 138.792  1.00 55.190          H  
ATOM   4808  N   GLN A 298    -153.234  53.607 143.318  1.00 32.550          N  
ATOM   4809  CA  GLN A 298    -154.333  53.347 144.224  1.00 32.270          C  
ATOM   4810  C   GLN A 298    -154.673  54.635 144.961  1.00 31.900          C  
ATOM   4811  O   GLN A 298    -155.850  54.942 145.157  1.00 31.610          O  
ATOM   4812  CB  GLN A 298    -153.967  52.237 145.205  1.00 45.290          C  
ATOM   4813  CG  GLN A 298    -153.796  50.862 144.560  1.00 45.290          C  
ATOM   4814  CD  GLN A 298    -153.359  49.817 145.572  1.00 45.290          C  
ATOM   4815  OE1 GLN A 298    -154.124  49.499 146.493  1.00 45.290          O  
ATOM   4816  NE2 GLN A 298    -152.138  49.300 145.427  1.00 45.290          N  
ATOM   4817  H   GLN A 298    -152.335  53.174 143.495  1.00 39.060          H  
ATOM   4818  HA  GLN A 298    -155.202  53.040 143.648  1.00 38.720          H  
ATOM   4819 1HB  GLN A 298    -153.047  52.485 145.720  1.00 54.350          H  
ATOM   4820 2HB  GLN A 298    -154.747  52.153 145.957  1.00 54.350          H  
ATOM   4821 1HG  GLN A 298    -154.741  50.552 144.120  1.00 54.350          H  
ATOM   4822 2HG  GLN A 298    -153.024  50.927 143.789  1.00 54.350          H  
ATOM   4823 1HE2 GLN A 298    -151.790  48.623 146.082  1.00 54.350          H  
ATOM   4824 2HE2 GLN A 298    -151.519  49.596 144.662  1.00 54.350          H  
ATOM   4825  N   ALA A 299    -153.642  55.399 145.363  1.00 31.900          N  
ATOM   4826  CA  ALA A 299    -153.880  56.678 146.029  1.00 31.590          C  
ATOM   4827  C   ALA A 299    -154.644  57.625 145.098  1.00 31.420          C  
ATOM   4828  O   ALA A 299    -155.541  58.345 145.545  1.00 31.120          O  
ATOM   4829  CB  ALA A 299    -152.571  57.304 146.469  1.00 44.350          C  
ATOM   4830  H   ALA A 299    -152.688  55.040 145.235  1.00 38.280          H  
ATOM   4831  HA  ALA A 299    -154.496  56.499 146.903  1.00 37.910          H  
ATOM   4832 1HB  ALA A 299    -152.764  58.240 146.981  1.00 53.220          H  
ATOM   4833 2HB  ALA A 299    -152.058  56.622 147.141  1.00 53.220          H  
ATOM   4834 3HB  ALA A 299    -151.949  57.489 145.598  1.00 53.220          H  
ATOM   4835  N   LYS A 300    -154.305  57.609 143.800  1.00 31.630          N  
ATOM   4836  CA  LYS A 300    -155.010  58.444 142.826  1.00 31.530          C  
ATOM   4837  C   LYS A 300    -156.480  58.017 142.693  1.00 31.380          C  
ATOM   4838  O   LYS A 300    -157.378  58.868 142.606  1.00 31.130          O  
ATOM   4839  CB  LYS A 300    -154.312  58.413 141.466  1.00 44.180          C  
ATOM   4840  CG  LYS A 300    -152.969  59.148 141.433  1.00 44.180          C  
ATOM   4841  CD  LYS A 300    -152.314  59.063 140.051  1.00 44.180          C  
ATOM   4842  CE  LYS A 300    -150.978  59.805 140.012  1.00 44.180          C  
ATOM   4843  NZ  LYS A 300    -150.321  59.703 138.672  1.00 44.180          N  
ATOM   4844  H   LYS A 300    -153.502  57.035 143.515  1.00 37.960          H  
ATOM   4845  HA  LYS A 300    -154.997  59.473 143.186  1.00 37.840          H  
ATOM   4846 1HB  LYS A 300    -154.136  57.382 141.175  1.00 53.020          H  
ATOM   4847 2HB  LYS A 300    -154.961  58.858 140.714  1.00 53.020          H  
ATOM   4848 1HG  LYS A 300    -153.128  60.195 141.696  1.00 53.020          H  
ATOM   4849 2HG  LYS A 300    -152.302  58.705 142.174  1.00 53.020          H  
ATOM   4850 1HD  LYS A 300    -152.142  58.015 139.800  1.00 53.020          H  
ATOM   4851 2HD  LYS A 300    -152.982  59.493 139.305  1.00 53.020          H  
ATOM   4852 1HE  LYS A 300    -151.148  60.855 140.243  1.00 53.020          H  
ATOM   4853 2HE  LYS A 300    -150.315  59.384 140.760  1.00 53.020          H  
ATOM   4854 1HZ  LYS A 300    -149.444  60.206 138.687  1.00 53.020          H  
ATOM   4855 2HZ  LYS A 300    -150.146  58.733 138.451  1.00 53.020          H  
ATOM   4856 3HZ  LYS A 300    -150.924  60.104 137.966  1.00 53.020          H  
ATOM   4857  N   LEU A 301    -156.738  56.702 142.687  1.00 31.530          N  
ATOM   4858  CA  LEU A 301    -158.113  56.225 142.617  1.00 31.410          C  
ATOM   4859  C   LEU A 301    -158.874  56.671 143.861  1.00 31.050          C  
ATOM   4860  O   LEU A 301    -160.035  57.082 143.757  1.00 30.820          O  
ATOM   4861  CB  LEU A 301    -158.162  54.692 142.498  1.00 44.020          C  
ATOM   4862  CG  LEU A 301    -157.656  54.061 141.160  1.00 44.020          C  
ATOM   4863  CD1 LEU A 301    -157.583  52.539 141.325  1.00 44.020          C  
ATOM   4864  CD2 LEU A 301    -158.599  54.421 140.005  1.00 44.020          C  
ATOM   4865  H   LEU A 301    -155.954  56.040 142.679  1.00 37.840          H  
ATOM   4866  HA  LEU A 301    -158.593  56.677 141.756  1.00 37.690          H  
ATOM   4867 1HB  LEU A 301    -157.554  54.279 143.300  1.00 52.830          H  
ATOM   4868 2HB  LEU A 301    -159.190  54.369 142.655  1.00 52.830          H  
ATOM   4869  HG  LEU A 301    -156.659  54.430 140.938  1.00 52.830          H  
ATOM   4870 1HD1 LEU A 301    -157.217  52.092 140.401  1.00 52.830          H  
ATOM   4871 2HD1 LEU A 301    -156.904  52.292 142.136  1.00 52.830          H  
ATOM   4872 3HD1 LEU A 301    -158.573  52.149 141.550  1.00 52.830          H  
ATOM   4873 1HD2 LEU A 301    -158.229  53.966 139.087  1.00 52.830          H  
ATOM   4874 2HD2 LEU A 301    -159.600  54.045 140.218  1.00 52.830          H  
ATOM   4875 3HD2 LEU A 301    -158.640  55.495 139.871  1.00 52.830          H  
ATOM   4876  N   ARG A 302    -158.212  56.622 145.027  1.00 31.010          N  
ATOM   4877  CA  ARG A 302    -158.829  57.063 146.267  1.00 30.710          C  
ATOM   4878  C   ARG A 302    -159.179  58.557 146.188  1.00 30.450          C  
ATOM   4879  O   ARG A 302    -160.257  58.954 146.626  1.00 30.160          O  
ATOM   4880  CB  ARG A 302    -157.930  56.765 147.470  1.00 43.110          C  
ATOM   4881  CG  ARG A 302    -157.844  55.273 147.876  1.00 43.110          C  
ATOM   4882  CD  ARG A 302    -157.199  55.052 149.231  1.00 43.110          C  
ATOM   4883  NE  ARG A 302    -155.766  55.381 149.299  1.00 43.110          N  
ATOM   4884  CZ  ARG A 302    -154.738  54.532 149.050  1.00 43.110          C  
ATOM   4885  NH1 ARG A 302    -154.958  53.285 148.685  1.00 43.110          N  
ATOM   4886  NH2 ARG A 302    -153.491  54.960 149.197  1.00 43.110          N  
ATOM   4887  H   ARG A 302    -157.269  56.221 145.041  1.00 37.210          H  
ATOM   4888  HA  ARG A 302    -159.751  56.499 146.407  1.00 36.850          H  
ATOM   4889 1HB  ARG A 302    -156.924  57.084 147.246  1.00 51.740          H  
ATOM   4890 2HB  ARG A 302    -158.267  57.332 148.322  1.00 51.740          H  
ATOM   4891 1HG  ARG A 302    -158.859  54.867 147.916  1.00 51.740          H  
ATOM   4892 2HG  ARG A 302    -157.275  54.727 147.137  1.00 51.740          H  
ATOM   4893 1HD  ARG A 302    -157.686  55.670 149.956  1.00 51.740          H  
ATOM   4894 2HD  ARG A 302    -157.331  54.015 149.526  1.00 51.740          H  
ATOM   4895  HE  ARG A 302    -155.520  56.319 149.587  1.00 51.740          H  
ATOM   4896 1HH1 ARG A 302    -155.900  52.942 148.575  1.00 51.740          H  
ATOM   4897 2HH1 ARG A 302    -154.174  52.664 148.527  1.00 51.740          H  
ATOM   4898 1HH2 ARG A 302    -153.308  55.912 149.502  1.00 51.740          H  
ATOM   4899 2HH2 ARG A 302    -152.714  54.337 149.023  1.00 51.740          H  
ATOM   4900  N   GLU A 303    -158.299  59.394 145.611  1.00 30.560          N  
ATOM   4901  CA  GLU A 303    -158.616  60.821 145.496  1.00 30.350          C  
ATOM   4902  C   GLU A 303    -159.908  61.018 144.703  1.00 30.220          C  
ATOM   4903  O   GLU A 303    -160.743  61.866 145.054  1.00 29.970          O  
ATOM   4904  CB  GLU A 303    -157.471  61.612 144.863  1.00 42.570          C  
ATOM   4905  CG  GLU A 303    -157.732  63.129 144.804  1.00 42.570          C  
ATOM   4906  CD  GLU A 303    -156.570  63.926 144.282  1.00 42.570          C  
ATOM   4907  OE1 GLU A 303    -155.555  63.345 143.992  1.00 42.570          O  
ATOM   4908  OE2 GLU A 303    -156.698  65.122 144.175  1.00 42.570          O  
ATOM   4909  H   GLU A 303    -157.379  59.037 145.326  1.00 36.670          H  
ATOM   4910  HA  GLU A 303    -158.778  61.218 146.495  1.00 36.420          H  
ATOM   4911 1HB  GLU A 303    -156.553  61.436 145.423  1.00 51.090          H  
ATOM   4912 2HB  GLU A 303    -157.304  61.255 143.845  1.00 51.090          H  
ATOM   4913 1HG  GLU A 303    -158.591  63.315 144.158  1.00 51.090          H  
ATOM   4914 2HG  GLU A 303    -157.988  63.478 145.804  1.00 51.090          H  
ATOM   4915  N   SER A 304    -160.074  60.244 143.620  1.00 30.430          N  
ATOM   4916  CA  SER A 304    -161.304  60.315 142.836  1.00 30.350          C  
ATOM   4917  C   SER A 304    -162.494  59.933 143.711  1.00 30.090          C  
ATOM   4918  O   SER A 304    -163.528  60.618 143.695  1.00 29.870          O  
ATOM   4919  CB  SER A 304    -161.246  59.413 141.620  1.00 42.520          C  
ATOM   4920  OG  SER A 304    -162.447  59.483 140.884  1.00 42.520          O  
ATOM   4921  H   SER A 304    -159.301  59.630 143.332  1.00 36.520          H  
ATOM   4922  HA  SER A 304    -161.441  61.340 142.498  1.00 36.420          H  
ATOM   4923 1HB  SER A 304    -160.408  59.711 140.992  1.00 51.030          H  
ATOM   4924 2HB  SER A 304    -161.070  58.390 141.930  1.00 51.030          H  
ATOM   4925  HG  SER A 304    -162.294  58.962 140.091  1.00 51.030          H  
ATOM   4926  N   GLU A 305    -162.339  58.853 144.495  1.00 30.130          N  
ATOM   4927  CA  GLU A 305    -163.401  58.409 145.387  1.00 29.910          C  
ATOM   4928  C   GLU A 305    -163.736  59.495 146.407  1.00 29.600          C  
ATOM   4929  O   GLU A 305    -164.908  59.719 146.678  1.00 29.370          O  
ATOM   4930  CB  GLU A 305    -163.035  57.105 146.090  1.00 41.960          C  
ATOM   4931  CG  GLU A 305    -163.011  55.875 145.189  1.00 41.960          C  
ATOM   4932  CD  GLU A 305    -162.521  54.670 145.925  1.00 41.960          C  
ATOM   4933  OE1 GLU A 305    -162.103  54.846 147.039  1.00 41.960          O  
ATOM   4934  OE2 GLU A 305    -162.563  53.588 145.392  1.00 41.960          O  
ATOM   4935  H   GLU A 305    -161.474  58.306 144.415  1.00 36.160          H  
ATOM   4936  HA  GLU A 305    -164.287  58.219 144.790  1.00 35.890          H  
ATOM   4937 1HB  GLU A 305    -162.059  57.199 146.530  1.00 50.350          H  
ATOM   4938 2HB  GLU A 305    -163.742  56.916 146.897  1.00 50.350          H  
ATOM   4939 1HG  GLU A 305    -164.018  55.687 144.820  1.00 50.350          H  
ATOM   4940 2HG  GLU A 305    -162.367  56.069 144.334  1.00 50.350          H  
ATOM   4941  N   ILE A 306    -162.755  60.257 146.905  1.00 29.610          N  
ATOM   4942  CA  ILE A 306    -163.112  61.325 147.844  1.00 29.360          C  
ATOM   4943  C   ILE A 306    -164.044  62.308 147.189  1.00 29.200          C  
ATOM   4944  O   ILE A 306    -165.045  62.696 147.796  1.00 28.940          O  
ATOM   4945  CB  ILE A 306    -161.910  62.130 148.381  1.00 41.200          C  
ATOM   4946  CG1 ILE A 306    -161.114  61.249 149.274  1.00 41.200          C  
ATOM   4947  CG2 ILE A 306    -162.385  63.456 149.102  1.00 41.200          C  
ATOM   4948  CD1 ILE A 306    -159.807  61.771 149.669  1.00 41.200          C  
ATOM   4949  H   ILE A 306    -161.785  60.008 146.687  1.00 35.530          H  
ATOM   4950  HA  ILE A 306    -163.625  60.880 148.691  1.00 35.230          H  
ATOM   4951  HB  ILE A 306    -161.264  62.391 147.542  1.00 49.440          H  
ATOM   4952 1HG1 ILE A 306    -161.694  61.035 150.173  1.00 49.440          H  
ATOM   4953 2HG1 ILE A 306    -160.930  60.329 148.744  1.00 49.440          H  
ATOM   4954 1HG2 ILE A 306    -161.528  64.014 149.457  1.00 49.440          H  
ATOM   4955 2HG2 ILE A 306    -162.938  64.097 148.414  1.00 49.440          H  
ATOM   4956 3HG2 ILE A 306    -163.017  63.219 149.933  1.00 49.440          H  
ATOM   4957 1HD1 ILE A 306    -159.351  61.026 150.272  1.00 49.440          H  
ATOM   4958 2HD1 ILE A 306    -159.205  61.957 148.785  1.00 49.440          H  
ATOM   4959 3HD1 ILE A 306    -159.905  62.688 150.238  1.00 49.440          H  
ATOM   4960  N   SER A 307    -163.744  62.736 145.965  1.00 29.360          N  
ATOM   4961  CA  SER A 307    -164.646  63.676 145.319  1.00 29.260          C  
ATOM   4962  C   SER A 307    -166.046  63.071 145.183  1.00 29.100          C  
ATOM   4963  O   SER A 307    -167.051  63.758 145.427  1.00 28.880          O  
ATOM   4964  CB  SER A 307    -164.124  64.070 143.947  1.00 41.000          C  
ATOM   4965  OG  SER A 307    -162.932  64.806 144.042  1.00 41.000          O  
ATOM   4966  H   SER A 307    -162.872  62.426 145.515  1.00 35.230          H  
ATOM   4967  HA  SER A 307    -164.713  64.570 145.938  1.00 35.110          H  
ATOM   4968 1HB  SER A 307    -163.950  63.169 143.358  1.00 49.200          H  
ATOM   4969 2HB  SER A 307    -164.878  64.658 143.430  1.00 49.200          H  
ATOM   4970  HG  SER A 307    -162.688  65.029 143.141  1.00 49.200          H  
ATOM   4971  N   GLN A 308    -166.121  61.779 144.831  1.00 29.230          N  
ATOM   4972  CA  GLN A 308    -167.409  61.104 144.667  1.00 29.120          C  
ATOM   4973  C   GLN A 308    -168.183  60.985 145.994  1.00 28.820          C  
ATOM   4974  O   GLN A 308    -169.390  61.255 146.040  1.00 28.610          O  
ATOM   4975  CB  GLN A 308    -167.180  59.694 144.108  1.00 40.810          C  
ATOM   4976  CG  GLN A 308    -166.650  59.634 142.673  1.00 40.810          C  
ATOM   4977  CD  GLN A 308    -166.289  58.204 142.271  1.00 40.810          C  
ATOM   4978  OE1 GLN A 308    -167.115  57.300 142.446  1.00 40.810          O  
ATOM   4979  NE2 GLN A 308    -165.072  57.981 141.755  1.00 40.810          N  
ATOM   4980  H   GLN A 308    -165.244  61.285 144.611  1.00 35.080          H  
ATOM   4981  HA  GLN A 308    -168.015  61.679 143.968  1.00 34.940          H  
ATOM   4982 1HB  GLN A 308    -166.485  59.165 144.744  1.00 48.970          H  
ATOM   4983 2HB  GLN A 308    -168.119  59.145 144.136  1.00 48.970          H  
ATOM   4984 1HG  GLN A 308    -167.419  59.999 141.996  1.00 48.970          H  
ATOM   4985 2HG  GLN A 308    -165.760  60.251 142.592  1.00 48.970          H  
ATOM   4986 1HE2 GLN A 308    -164.809  57.052 141.492  1.00 48.970          H  
ATOM   4987 2HE2 GLN A 308    -164.399  58.734 141.624  1.00 48.970          H  
ATOM   4988  N   LYS A 309    -167.481  60.634 147.080  1.00 28.820          N  
ATOM   4989  CA  LYS A 309    -168.110  60.441 148.380  1.00 28.580          C  
ATOM   4990  C   LYS A 309    -168.545  61.765 148.948  1.00 28.340          C  
ATOM   4991  O   LYS A 309    -169.657  61.872 149.460  1.00 28.100          O  
ATOM   4992  CB  LYS A 309    -167.147  59.756 149.367  1.00 40.110          C  
ATOM   4993  CG  LYS A 309    -166.771  58.280 149.044  1.00 40.110          C  
ATOM   4994  CD  LYS A 309    -167.948  57.331 149.201  1.00 40.110          C  
ATOM   4995  CE  LYS A 309    -167.555  55.903 148.894  1.00 40.110          C  
ATOM   4996  NZ  LYS A 309    -168.711  54.961 149.001  1.00 40.110          N  
ATOM   4997  H   LYS A 309    -166.492  60.428 146.969  1.00 34.580          H  
ATOM   4998  HA  LYS A 309    -168.999  59.834 148.249  1.00 34.300          H  
ATOM   4999 1HB  LYS A 309    -166.214  60.327 149.404  1.00 48.130          H  
ATOM   5000 2HB  LYS A 309    -167.581  59.780 150.370  1.00 48.130          H  
ATOM   5001 1HG  LYS A 309    -166.413  58.216 148.019  1.00 48.130          H  
ATOM   5002 2HG  LYS A 309    -165.962  57.964 149.710  1.00 48.130          H  
ATOM   5003 1HD  LYS A 309    -168.304  57.390 150.229  1.00 48.130          H  
ATOM   5004 2HD  LYS A 309    -168.750  57.610 148.530  1.00 48.130          H  
ATOM   5005 1HE  LYS A 309    -167.151  55.857 147.883  1.00 48.130          H  
ATOM   5006 2HE  LYS A 309    -166.795  55.599 149.586  1.00 48.130          H  
ATOM   5007 1HZ  LYS A 309    -168.400  54.022 148.790  1.00 48.130          H  
ATOM   5008 2HZ  LYS A 309    -169.085  54.986 149.943  1.00 48.130          H  
ATOM   5009 3HZ  LYS A 309    -169.433  55.230 148.345  1.00 48.130          H  
ATOM   5010  N   LEU A 310    -167.701  62.784 148.804  1.00 28.430          N  
ATOM   5011  CA  LEU A 310    -168.000  64.112 149.291  1.00 28.280          C  
ATOM   5012  C   LEU A 310    -169.181  64.698 148.552  1.00 28.130          C  
ATOM   5013  O   LEU A 310    -170.030  65.346 149.170  1.00 27.920          O  
ATOM   5014  CB  LEU A 310    -166.775  65.015 149.177  1.00 39.650          C  
ATOM   5015  CG  LEU A 310    -166.942  66.488 149.638  1.00 39.650          C  
ATOM   5016  CD1 LEU A 310    -167.406  66.563 151.113  1.00 39.650          C  
ATOM   5017  CD2 LEU A 310    -165.589  67.177 149.463  1.00 39.650          C  
ATOM   5018  H   LEU A 310    -166.788  62.622 148.380  1.00 34.120          H  
ATOM   5019  HA  LEU A 310    -168.254  64.018 150.343  1.00 33.940          H  
ATOM   5020 1HB  LEU A 310    -165.971  64.567 149.752  1.00 47.580          H  
ATOM   5021 2HB  LEU A 310    -166.465  65.026 148.130  1.00 47.580          H  
ATOM   5022  HG  LEU A 310    -167.689  66.987 149.021  1.00 47.580          H  
ATOM   5023 1HD1 LEU A 310    -167.501  67.609 151.407  1.00 47.580          H  
ATOM   5024 2HD1 LEU A 310    -168.376  66.082 151.233  1.00 47.580          H  
ATOM   5025 3HD1 LEU A 310    -166.686  66.076 151.752  1.00 47.580          H  
ATOM   5026 1HD2 LEU A 310    -165.669  68.222 149.764  1.00 47.580          H  
ATOM   5027 2HD2 LEU A 310    -164.840  66.677 150.080  1.00 47.580          H  
ATOM   5028 3HD2 LEU A 310    -165.289  67.123 148.416  1.00 47.580          H  
ATOM   5029  N   THR A 311    -169.240  64.495 147.230  1.00 28.290          N  
ATOM   5030  CA  THR A 311    -170.356  64.996 146.458  1.00 28.200          C  
ATOM   5031  C   THR A 311    -171.626  64.350 146.977  1.00 27.950          C  
ATOM   5032  O   THR A 311    -172.621  65.047 147.206  1.00 27.750          O  
ATOM   5033  CB  THR A 311    -170.199  64.702 144.951  1.00 39.520          C  
ATOM   5034  OG1 THR A 311    -169.020  65.356 144.454  1.00 39.520          O  
ATOM   5035  CG2 THR A 311    -171.429  65.229 144.189  1.00 39.520          C  
ATOM   5036  H   THR A 311    -168.489  64.006 146.739  1.00 33.950          H  
ATOM   5037  HA  THR A 311    -170.429  66.073 146.600  1.00 33.840          H  
ATOM   5038  HB  THR A 311    -170.102  63.625 144.795  1.00 47.420          H  
ATOM   5039  HG1 THR A 311    -168.227  64.902 144.817  1.00 47.420          H  
ATOM   5040 1HG2 THR A 311    -171.306  65.023 143.128  1.00 47.420          H  
ATOM   5041 2HG2 THR A 311    -172.336  64.737 144.544  1.00 47.420          H  
ATOM   5042 3HG2 THR A 311    -171.518  66.303 144.342  1.00 47.420          H  
ATOM   5043  N   ASN A 312    -171.603  63.022 147.185  1.00 27.980          N  
ATOM   5044  CA  ASN A 312    -172.785  62.351 147.688  1.00 27.780          C  
ATOM   5045  C   ASN A 312    -173.151  62.860 149.080  1.00 27.540          C  
ATOM   5046  O   ASN A 312    -174.334  63.040 149.363  1.00 27.340          O  
ATOM   5047  CB  ASN A 312    -172.598  60.850 147.676  1.00 38.970          C  
ATOM   5048  CG  ASN A 312    -172.647  60.274 146.296  1.00 38.970          C  
ATOM   5049  OD1 ASN A 312    -173.155  60.900 145.358  1.00 38.970          O  
ATOM   5050  ND2 ASN A 312    -172.139  59.077 146.141  1.00 38.970          N  
ATOM   5051  H   ASN A 312    -170.768  62.476 146.947  1.00 33.580          H  
ATOM   5052  HA  ASN A 312    -173.620  62.593 147.032  1.00 33.340          H  
ATOM   5053 1HB  ASN A 312    -171.636  60.608 148.124  1.00 46.770          H  
ATOM   5054 2HB  ASN A 312    -173.372  60.384 148.271  1.00 46.770          H  
ATOM   5055 1HD2 ASN A 312    -172.150  58.646 145.240  1.00 46.770          H  
ATOM   5056 2HD2 ASN A 312    -171.739  58.598 146.919  1.00 46.770          H  
ATOM   5057  N   VAL A 313    -172.156  63.162 149.927  1.00 27.590          N  
ATOM   5058  CA  VAL A 313    -172.448  63.707 151.245  1.00 27.420          C  
ATOM   5059  C   VAL A 313    -173.155  65.029 151.145  1.00 27.300          C  
ATOM   5060  O   VAL A 313    -174.151  65.239 151.838  1.00 27.100          O  
ATOM   5061  CB  VAL A 313    -171.169  63.904 152.092  1.00 38.460          C  
ATOM   5062  CG1 VAL A 313    -171.472  64.721 153.321  1.00 38.460          C  
ATOM   5063  CG2 VAL A 313    -170.661  62.567 152.546  1.00 38.460          C  
ATOM   5064  H   VAL A 313    -171.193  62.940 149.659  1.00 33.110          H  
ATOM   5065  HA  VAL A 313    -173.096  63.004 151.764  1.00 32.900          H  
ATOM   5066  HB  VAL A 313    -170.412  64.413 151.506  1.00 46.150          H  
ATOM   5067 1HG1 VAL A 313    -170.568  64.829 153.915  1.00 46.150          H  
ATOM   5068 2HG1 VAL A 313    -171.820  65.708 153.045  1.00 46.150          H  
ATOM   5069 3HG1 VAL A 313    -172.227  64.235 153.892  1.00 46.150          H  
ATOM   5070 1HG2 VAL A 313    -169.757  62.696 153.142  1.00 46.150          H  
ATOM   5071 2HG2 VAL A 313    -171.421  62.077 153.144  1.00 46.150          H  
ATOM   5072 3HG2 VAL A 313    -170.436  61.970 151.694  1.00 46.150          H  
ATOM   5073  N   ASN A 314    -172.653  65.926 150.303  1.00 27.430          N  
ATOM   5074  CA  ASN A 314    -173.266  67.230 150.186  1.00 27.360          C  
ATOM   5075  C   ASN A 314    -174.707  67.112 149.708  1.00 27.190          C  
ATOM   5076  O   ASN A 314    -175.591  67.809 150.219  1.00 27.030          O  
ATOM   5077  CB  ASN A 314    -172.445  68.088 149.252  1.00 38.330          C  
ATOM   5078  CG  ASN A 314    -171.134  68.521 149.871  1.00 38.330          C  
ATOM   5079  OD1 ASN A 314    -170.962  68.534 151.097  1.00 38.330          O  
ATOM   5080  ND2 ASN A 314    -170.199  68.885 149.035  1.00 38.330          N  
ATOM   5081  H   ASN A 314    -171.800  65.698 149.780  1.00 32.920          H  
ATOM   5082  HA  ASN A 314    -173.285  67.693 151.172  1.00 32.830          H  
ATOM   5083 1HB  ASN A 314    -172.233  67.521 148.342  1.00 46.000          H  
ATOM   5084 2HB  ASN A 314    -173.017  68.969 148.966  1.00 46.000          H  
ATOM   5085 1HD2 ASN A 314    -169.313  69.193 149.380  1.00 46.000          H  
ATOM   5086 2HD2 ASN A 314    -170.369  68.862 148.051  1.00 46.000          H  
ATOM   5087  N   VAL A 315    -174.965  66.183 148.781  1.00 27.240          N  
ATOM   5088  CA  VAL A 315    -176.321  65.979 148.302  1.00 27.100          C  
ATOM   5089  C   VAL A 315    -177.215  65.446 149.407  1.00 26.840          C  
ATOM   5090  O   VAL A 315    -178.322  65.950 149.592  1.00 26.660          O  
ATOM   5091  CB  VAL A 315    -176.362  65.013 147.101  1.00 38.000          C  
ATOM   5092  CG1 VAL A 315    -177.834  64.658 146.745  1.00 38.000          C  
ATOM   5093  CG2 VAL A 315    -175.677  65.671 145.906  1.00 38.000          C  
ATOM   5094  H   VAL A 315    -174.182  65.658 148.373  1.00 32.690          H  
ATOM   5095  HA  VAL A 315    -176.714  66.941 147.976  1.00 32.520          H  
ATOM   5096  HB  VAL A 315    -175.839  64.090 147.362  1.00 45.600          H  
ATOM   5097 1HG1 VAL A 315    -177.846  63.978 145.898  1.00 45.600          H  
ATOM   5098 2HG1 VAL A 315    -178.339  64.174 147.587  1.00 45.600          H  
ATOM   5099 3HG1 VAL A 315    -178.380  65.567 146.487  1.00 45.600          H  
ATOM   5100 1HG2 VAL A 315    -175.690  64.989 145.057  1.00 45.600          H  
ATOM   5101 2HG2 VAL A 315    -176.204  66.587 145.648  1.00 45.600          H  
ATOM   5102 3HG2 VAL A 315    -174.652  65.909 146.156  1.00 45.600          H  
ATOM   5103  N   LYS A 316    -176.746  64.435 150.143  1.00 26.850          N  
ATOM   5104  CA  LYS A 316    -177.557  63.840 151.190  1.00 26.650          C  
ATOM   5105  C   LYS A 316    -177.869  64.866 152.278  1.00 26.500          C  
ATOM   5106  O   LYS A 316    -178.998  64.907 152.770  1.00 26.300          O  
ATOM   5107  CB  LYS A 316    -176.839  62.622 151.776  1.00 37.390          C  
ATOM   5108  CG  LYS A 316    -176.637  61.425 150.808  1.00 37.390          C  
ATOM   5109  CD  LYS A 316    -177.904  60.728 150.426  1.00 37.390          C  
ATOM   5110  CE  LYS A 316    -177.627  59.543 149.514  1.00 37.390          C  
ATOM   5111  NZ  LYS A 316    -178.885  58.895 149.055  1.00 37.390          N  
ATOM   5112  H   LYS A 316    -175.819  64.052 149.940  1.00 32.220          H  
ATOM   5113  HA  LYS A 316    -178.507  63.525 150.758  1.00 31.980          H  
ATOM   5114 1HB  LYS A 316    -175.848  62.932 152.094  1.00 44.870          H  
ATOM   5115 2HB  LYS A 316    -177.379  62.266 152.651  1.00 44.870          H  
ATOM   5116 1HG  LYS A 316    -176.221  61.781 149.891  1.00 44.870          H  
ATOM   5117 2HG  LYS A 316    -175.938  60.718 151.249  1.00 44.870          H  
ATOM   5118 1HD  LYS A 316    -178.393  60.375 151.320  1.00 44.870          H  
ATOM   5119 2HD  LYS A 316    -178.570  61.412 149.906  1.00 44.870          H  
ATOM   5120 1HE  LYS A 316    -177.062  59.879 148.645  1.00 44.870          H  
ATOM   5121 2HE  LYS A 316    -177.039  58.814 150.053  1.00 44.870          H  
ATOM   5122 1HZ  LYS A 316    -178.662  58.109 148.462  1.00 44.870          H  
ATOM   5123 2HZ  LYS A 316    -179.414  58.573 149.860  1.00 44.870          H  
ATOM   5124 3HZ  LYS A 316    -179.435  59.564 148.528  1.00 44.870          H  
ATOM   5125  N   ILE A 317    -176.908  65.738 152.619  1.00 26.610          N  
ATOM   5126  CA  ILE A 317    -177.172  66.764 153.620  1.00 26.520          C  
ATOM   5127  C   ILE A 317    -178.240  67.716 153.120  1.00 26.420          C  
ATOM   5128  O   ILE A 317    -179.148  68.074 153.877  1.00 26.270          O  
ATOM   5129  CB  ILE A 317    -175.914  67.561 154.014  1.00 37.160          C  
ATOM   5130  CG1 ILE A 317    -174.947  66.625 154.772  1.00 37.160          C  
ATOM   5131  CG2 ILE A 317    -176.318  68.815 154.868  1.00 37.160          C  
ATOM   5132  CD1 ILE A 317    -173.564  67.175 154.973  1.00 37.160          C  
ATOM   5133  H   ILE A 317    -175.974  65.652 152.202  1.00 31.930          H  
ATOM   5134  HA  ILE A 317    -177.550  66.277 154.517  1.00 31.820          H  
ATOM   5135  HB  ILE A 317    -175.398  67.888 153.105  1.00 44.600          H  
ATOM   5136 1HG1 ILE A 317    -175.374  66.388 155.745  1.00 44.600          H  
ATOM   5137 2HG1 ILE A 317    -174.854  65.709 154.205  1.00 44.600          H  
ATOM   5138 1HG2 ILE A 317    -175.437  69.383 155.140  1.00 44.600          H  
ATOM   5139 2HG2 ILE A 317    -176.977  69.465 154.299  1.00 44.600          H  
ATOM   5140 3HG2 ILE A 317    -176.831  68.490 155.774  1.00 44.600          H  
ATOM   5141 1HD1 ILE A 317    -172.958  66.435 155.496  1.00 44.600          H  
ATOM   5142 2HD1 ILE A 317    -173.119  67.390 154.003  1.00 44.600          H  
ATOM   5143 3HD1 ILE A 317    -173.597  68.083 155.561  1.00 44.600          H  
ATOM   5144  N   LYS A 318    -178.113  68.180 151.871  1.00 26.530          N  
ATOM   5145  CA  LYS A 318    -179.111  69.085 151.335  1.00 26.470          C  
ATOM   5146  C   LYS A 318    -180.488  68.433 151.308  1.00 26.260          C  
ATOM   5147  O   LYS A 318    -181.476  69.101 151.626  1.00 26.130          O  
ATOM   5148  CB  LYS A 318    -178.711  69.571 149.949  1.00 37.080          C  
ATOM   5149  CG  LYS A 318    -177.541  70.551 149.960  1.00 37.080          C  
ATOM   5150  CD  LYS A 318    -177.148  70.975 148.550  1.00 37.080          C  
ATOM   5151  CE  LYS A 318    -175.974  71.948 148.568  1.00 37.080          C  
ATOM   5152  NZ  LYS A 318    -175.561  72.350 147.192  1.00 37.080          N  
ATOM   5153  H   LYS A 318    -177.313  67.901 151.292  1.00 31.840          H  
ATOM   5154  HA  LYS A 318    -179.168  69.953 151.991  1.00 31.760          H  
ATOM   5155 1HB  LYS A 318    -178.424  68.710 149.339  1.00 44.500          H  
ATOM   5156 2HB  LYS A 318    -179.564  70.048 149.468  1.00 44.500          H  
ATOM   5157 1HG  LYS A 318    -177.824  71.432 150.540  1.00 44.500          H  
ATOM   5158 2HG  LYS A 318    -176.687  70.086 150.447  1.00 44.500          H  
ATOM   5159 1HD  LYS A 318    -176.862  70.087 147.980  1.00 44.500          H  
ATOM   5160 2HD  LYS A 318    -177.997  71.446 148.057  1.00 44.500          H  
ATOM   5161 1HE  LYS A 318    -176.259  72.838 149.127  1.00 44.500          H  
ATOM   5162 2HE  LYS A 318    -175.128  71.473 149.067  1.00 44.500          H  
ATOM   5163 1HZ  LYS A 318    -174.782  72.993 147.247  1.00 44.500          H  
ATOM   5164 2HZ  LYS A 318    -175.284  71.530 146.671  1.00 44.500          H  
ATOM   5165 3HZ  LYS A 318    -176.335  72.800 146.724  1.00 44.500          H  
ATOM   5166  N   ASP A 319    -180.570  67.139 150.946  1.00 26.250          N  
ATOM   5167  CA  ASP A 319    -181.863  66.472 150.921  1.00 26.080          C  
ATOM   5168  C   ASP A 319    -182.475  66.428 152.324  1.00 25.890          C  
ATOM   5169  O   ASP A 319    -183.683  66.638 152.469  1.00 25.710          O  
ATOM   5170  CB  ASP A 319    -181.776  65.049 150.362  1.00 36.580          C  
ATOM   5171  CG  ASP A 319    -181.522  64.929 148.819  1.00 36.580          C  
ATOM   5172  OD1 ASP A 319    -181.607  65.901 148.113  1.00 36.580          O  
ATOM   5173  OD2 ASP A 319    -181.294  63.825 148.374  1.00 36.580          O  
ATOM   5174  H   ASP A 319    -179.731  66.639 150.632  1.00 31.500          H  
ATOM   5175  HA  ASP A 319    -182.530  67.044 150.275  1.00 31.300          H  
ATOM   5176 1HB  ASP A 319    -180.982  64.509 150.886  1.00 43.900          H  
ATOM   5177 2HB  ASP A 319    -182.705  64.550 150.582  1.00 43.900          H  
ATOM   5178  N   VAL A 320    -181.651  66.200 153.364  1.00 25.970          N  
ATOM   5179  CA  VAL A 320    -182.162  66.194 154.738  1.00 25.850          C  
ATOM   5180  C   VAL A 320    -182.707  67.561 155.091  1.00 25.790          C  
ATOM   5181  O   VAL A 320    -183.777  67.660 155.689  1.00 25.620          O  
ATOM   5182  CB  VAL A 320    -181.080  65.826 155.782  1.00 36.240          C  
ATOM   5183  CG1 VAL A 320    -181.607  66.035 157.218  1.00 36.240          C  
ATOM   5184  CG2 VAL A 320    -180.707  64.417 155.624  1.00 36.240          C  
ATOM   5185  H   VAL A 320    -180.669  65.966 153.171  1.00 31.160          H  
ATOM   5186  HA  VAL A 320    -182.968  65.464 154.803  1.00 31.020          H  
ATOM   5187  HB  VAL A 320    -180.206  66.462 155.631  1.00 43.490          H  
ATOM   5188 1HG1 VAL A 320    -180.828  65.761 157.936  1.00 43.490          H  
ATOM   5189 2HG1 VAL A 320    -181.878  67.068 157.377  1.00 43.490          H  
ATOM   5190 3HG1 VAL A 320    -182.479  65.406 157.386  1.00 43.490          H  
ATOM   5191 1HG2 VAL A 320    -179.936  64.156 156.343  1.00 43.490          H  
ATOM   5192 2HG2 VAL A 320    -181.582  63.799 155.788  1.00 43.490          H  
ATOM   5193 3HG2 VAL A 320    -180.338  64.274 154.636  1.00 43.490          H  
ATOM   5194  N   GLN A 321    -181.968  68.615 154.745  1.00 25.940          N  
ATOM   5195  CA  GLN A 321    -182.402  69.967 155.056  1.00 25.940          C  
ATOM   5196  C   GLN A 321    -183.742  70.279 154.392  1.00 25.780          C  
ATOM   5197  O   GLN A 321    -184.607  70.903 155.015  1.00 25.690          O  
ATOM   5198  CB  GLN A 321    -181.337  70.957 154.594  1.00 36.320          C  
ATOM   5199  CG  GLN A 321    -180.050  70.909 155.407  1.00 36.320          C  
ATOM   5200  CD  GLN A 321    -178.953  71.736 154.777  1.00 36.320          C  
ATOM   5201  OE1 GLN A 321    -179.073  72.129 153.613  1.00 36.320          O  
ATOM   5202  NE2 GLN A 321    -177.893  72.003 155.528  1.00 36.320          N  
ATOM   5203  H   GLN A 321    -181.064  68.458 154.284  1.00 31.130          H  
ATOM   5204  HA  GLN A 321    -182.524  70.053 156.131  1.00 31.130          H  
ATOM   5205 1HB  GLN A 321    -181.088  70.753 153.556  1.00 43.580          H  
ATOM   5206 2HB  GLN A 321    -181.735  71.970 154.641  1.00 43.580          H  
ATOM   5207 1HG  GLN A 321    -180.252  71.310 156.398  1.00 43.580          H  
ATOM   5208 2HG  GLN A 321    -179.710  69.882 155.488  1.00 43.580          H  
ATOM   5209 1HE2 GLN A 321    -177.140  72.547 155.156  1.00 43.580          H  
ATOM   5210 2HE2 GLN A 321    -177.842  71.661 156.467  1.00 43.580          H  
ATOM   5211  N   GLN A 322    -183.931  69.822 153.147  1.00 25.770          N  
ATOM   5212  CA  GLN A 322    -185.194  70.036 152.449  1.00 25.640          C  
ATOM   5213  C   GLN A 322    -186.337  69.296 153.145  1.00 25.400          C  
ATOM   5214  O   GLN A 322    -187.436  69.844 153.290  1.00 25.280          O  
ATOM   5215  CB  GLN A 322    -185.085  69.560 151.004  1.00 35.950          C  
ATOM   5216  CG  GLN A 322    -184.186  70.409 150.130  1.00 35.950          C  
ATOM   5217  CD  GLN A 322    -183.984  69.785 148.777  1.00 35.950          C  
ATOM   5218  OE1 GLN A 322    -184.348  68.622 148.579  1.00 35.950          O  
ATOM   5219  NE2 GLN A 322    -183.410  70.535 147.846  1.00 35.950          N  
ATOM   5220  H   GLN A 322    -183.146  69.367 152.665  1.00 30.920          H  
ATOM   5221  HA  GLN A 322    -185.421  71.102 152.459  1.00 30.770          H  
ATOM   5222 1HB  GLN A 322    -184.693  68.543 150.994  1.00 43.140          H  
ATOM   5223 2HB  GLN A 322    -186.074  69.533 150.553  1.00 43.140          H  
ATOM   5224 1HG  GLN A 322    -184.652  71.383 149.994  1.00 43.140          H  
ATOM   5225 2HG  GLN A 322    -183.221  70.525 150.610  1.00 43.140          H  
ATOM   5226 1HE2 GLN A 322    -183.249  70.157 146.932  1.00 43.140          H  
ATOM   5227 2HE2 GLN A 322    -183.130  71.473 148.054  1.00 43.140          H  
ATOM   5228  N   GLN A 323    -186.073  68.060 153.608  1.00 25.360          N  
ATOM   5229  CA  GLN A 323    -187.093  67.280 154.308  1.00 25.170          C  
ATOM   5230  C   GLN A 323    -187.483  67.997 155.598  1.00 25.120          C  
ATOM   5231  O   GLN A 323    -188.668  68.060 155.937  1.00 24.950          O  
ATOM   5232  CB  GLN A 323    -186.567  65.875 154.633  1.00 35.310          C  
ATOM   5233  CG  GLN A 323    -186.309  64.973 153.426  1.00 35.310          C  
ATOM   5234  CD  GLN A 323    -187.534  64.491 152.741  1.00 35.310          C  
ATOM   5235  OE1 GLN A 323    -188.364  63.825 153.341  1.00 35.310          O  
ATOM   5236  NE2 GLN A 323    -187.670  64.833 151.468  1.00 35.310          N  
ATOM   5237  H   GLN A 323    -185.159  67.641 153.399  1.00 30.430          H  
ATOM   5238  HA  GLN A 323    -187.976  67.201 153.677  1.00 30.200          H  
ATOM   5239 1HB  GLN A 323    -185.631  65.970 155.168  1.00 42.380          H  
ATOM   5240 2HB  GLN A 323    -187.270  65.367 155.294  1.00 42.380          H  
ATOM   5241 1HG  GLN A 323    -185.755  65.528 152.696  1.00 42.380          H  
ATOM   5242 2HG  GLN A 323    -185.729  64.113 153.759  1.00 42.380          H  
ATOM   5243 1HE2 GLN A 323    -188.477  64.540 150.951  1.00 42.380          H  
ATOM   5244 2HE2 GLN A 323    -186.968  65.393 151.021  1.00 42.380          H  
ATOM   5245  N   ILE A 324    -186.496  68.611 156.268  1.00 25.280          N  
ATOM   5246  CA  ILE A 324    -186.751  69.358 157.490  1.00 25.300          C  
ATOM   5247  C   ILE A 324    -187.640  70.554 157.218  1.00 25.240          C  
ATOM   5248  O   ILE A 324    -188.612  70.760 157.943  1.00 25.150          O  
ATOM   5249  CB  ILE A 324    -185.459  69.832 158.191  1.00 35.410          C  
ATOM   5250  CG1 ILE A 324    -184.696  68.603 158.738  1.00 35.410          C  
ATOM   5251  CG2 ILE A 324    -185.815  70.850 159.330  1.00 35.410          C  
ATOM   5252  CD1 ILE A 324    -183.275  68.876 159.179  1.00 35.410          C  
ATOM   5253  H   ILE A 324    -185.534  68.473 155.942  1.00 30.340          H  
ATOM   5254  HA  ILE A 324    -187.267  68.694 158.183  1.00 30.360          H  
ATOM   5255  HB  ILE A 324    -184.813  70.315 157.467  1.00 42.490          H  
ATOM   5256 1HG1 ILE A 324    -185.251  68.203 159.587  1.00 42.490          H  
ATOM   5257 2HG1 ILE A 324    -184.675  67.837 157.968  1.00 42.490          H  
ATOM   5258 1HG2 ILE A 324    -184.914  71.191 159.821  1.00 42.490          H  
ATOM   5259 2HG2 ILE A 324    -186.332  71.726 158.931  1.00 42.490          H  
ATOM   5260 3HG2 ILE A 324    -186.462  70.362 160.062  1.00 42.490          H  
ATOM   5261 1HD1 ILE A 324    -182.835  67.945 159.541  1.00 42.490          H  
ATOM   5262 2HD1 ILE A 324    -182.699  69.244 158.337  1.00 42.490          H  
ATOM   5263 3HD1 ILE A 324    -183.259  69.608 159.974  1.00 42.490          H  
ATOM   5264  N   GLU A 325    -187.339  71.339 156.174  1.00 25.330          N  
ATOM   5265  CA  GLU A 325    -188.178  72.502 155.892  1.00 25.320          C  
ATOM   5266  C   GLU A 325    -189.624  72.078 155.629  1.00 25.080          C  
ATOM   5267  O   GLU A 325    -190.565  72.743 156.092  1.00 25.020          O  
ATOM   5268  CB  GLU A 325    -187.653  73.284 154.683  1.00 35.450          C  
ATOM   5269  CG  GLU A 325    -186.349  74.044 154.913  1.00 35.450          C  
ATOM   5270  CD  GLU A 325    -185.869  74.760 153.668  1.00 35.450          C  
ATOM   5271  OE1 GLU A 325    -186.445  74.542 152.627  1.00 35.450          O  
ATOM   5272  OE2 GLU A 325    -184.939  75.526 153.763  1.00 35.450          O  
ATOM   5273  H   GLU A 325    -186.502  71.142 155.613  1.00 30.400          H  
ATOM   5274  HA  GLU A 325    -188.164  73.156 156.766  1.00 30.380          H  
ATOM   5275 1HB  GLU A 325    -187.484  72.587 153.859  1.00 42.540          H  
ATOM   5276 2HB  GLU A 325    -188.407  73.998 154.358  1.00 42.540          H  
ATOM   5277 1HG  GLU A 325    -186.502  74.774 155.708  1.00 42.540          H  
ATOM   5278 2HG  GLU A 325    -185.585  73.343 155.244  1.00 42.540          H  
ATOM   5279  N   SER A 326    -189.812  70.960 154.912  1.00 24.960          N  
ATOM   5280  CA  SER A 326    -191.156  70.461 154.669  1.00 24.760          C  
ATOM   5281  C   SER A 326    -191.804  70.035 155.983  1.00 24.620          C  
ATOM   5282  O   SER A 326    -192.983  70.321 156.215  1.00 24.490          O  
ATOM   5283  CB  SER A 326    -191.142  69.310 153.690  1.00 34.740          C  
ATOM   5284  OG  SER A 326    -190.747  69.735 152.407  1.00 34.740          O  
ATOM   5285  H   SER A 326    -189.008  70.479 154.492  1.00 29.950          H  
ATOM   5286  HA  SER A 326    -191.751  71.267 154.240  1.00 29.710          H  
ATOM   5287 1HB  SER A 326    -190.462  68.537 154.048  1.00 41.690          H  
ATOM   5288 2HB  SER A 326    -192.137  68.884 153.646  1.00 41.690          H  
ATOM   5289  HG  SER A 326    -190.735  68.956 151.851  1.00 41.690          H  
ATOM   5290  N   ASN A 327    -191.040  69.382 156.867  1.00 24.700          N  
ATOM   5291  CA  ASN A 327    -191.590  68.985 158.152  1.00 24.630          C  
ATOM   5292  C   ASN A 327    -191.992  70.204 158.978  1.00 24.670          C  
ATOM   5293  O   ASN A 327    -193.019  70.164 159.656  1.00 24.540          O  
ATOM   5294  CB  ASN A 327    -190.619  68.122 158.918  1.00 34.510          C  
ATOM   5295  CG  ASN A 327    -190.520  66.720 158.387  1.00 34.510          C  
ATOM   5296  OD1 ASN A 327    -191.429  66.180 157.751  1.00 34.510          O  
ATOM   5297  ND2 ASN A 327    -189.408  66.107 158.647  1.00 34.510          N  
ATOM   5298  H   ASN A 327    -190.089  69.104 156.607  1.00 29.640          H  
ATOM   5299  HA  ASN A 327    -192.489  68.401 157.973  1.00 29.560          H  
ATOM   5300 1HB  ASN A 327    -189.633  68.574 158.886  1.00 41.410          H  
ATOM   5301 2HB  ASN A 327    -190.926  68.080 159.961  1.00 41.410          H  
ATOM   5302 1HD2 ASN A 327    -189.271  65.170 158.336  1.00 41.410          H  
ATOM   5303 2HD2 ASN A 327    -188.683  66.566 159.171  1.00 41.410          H  
ATOM   5304  N   GLU A 328    -191.227  71.304 158.904  1.00 24.880          N  
ATOM   5305  CA  GLU A 328    -191.604  72.495 159.659  1.00 24.970          C  
ATOM   5306  C   GLU A 328    -192.955  73.029 159.178  1.00 24.790          C  
ATOM   5307  O   GLU A 328    -193.806  73.380 160.005  1.00 24.750          O  
ATOM   5308  CB  GLU A 328    -190.537  73.590 159.542  1.00 34.920          C  
ATOM   5309  CG  GLU A 328    -189.227  73.295 160.275  1.00 34.920          C  
ATOM   5310  CD  GLU A 328    -188.186  74.367 160.065  1.00 34.920          C  
ATOM   5311  OE1 GLU A 328    -188.439  75.266 159.297  1.00 34.920          O  
ATOM   5312  OE2 GLU A 328    -187.143  74.287 160.670  1.00 34.920          O  
ATOM   5313  H   GLU A 328    -190.350  71.264 158.374  1.00 29.860          H  
ATOM   5314  HA  GLU A 328    -191.697  72.223 160.707  1.00 29.960          H  
ATOM   5315 1HB  GLU A 328    -190.297  73.744 158.492  1.00 41.910          H  
ATOM   5316 2HB  GLU A 328    -190.936  74.526 159.927  1.00 41.910          H  
ATOM   5317 1HG  GLU A 328    -189.435  73.209 161.340  1.00 41.910          H  
ATOM   5318 2HG  GLU A 328    -188.836  72.341 159.935  1.00 41.910          H  
ATOM   5319  N   GLU A 329    -193.176  73.053 157.851  1.00 24.700          N  
ATOM   5320  CA  GLU A 329    -194.467  73.501 157.329  1.00 24.560          C  
ATOM   5321  C   GLU A 329    -195.582  72.592 157.820  1.00 24.290          C  
ATOM   5322  O   GLU A 329    -196.654  73.069 158.211  1.00 24.190          O  
ATOM   5323  CB  GLU A 329    -194.494  73.552 155.801  1.00 34.440          C  
ATOM   5324  CG  GLU A 329    -195.835  74.081 155.230  1.00 34.440          C  
ATOM   5325  CD  GLU A 329    -195.846  74.222 153.733  1.00 34.440          C  
ATOM   5326  OE1 GLU A 329    -194.855  73.922 153.118  1.00 34.440          O  
ATOM   5327  OE2 GLU A 329    -196.848  74.639 153.205  1.00 34.440          O  
ATOM   5328  H   GLU A 329    -192.406  72.804 157.215  1.00 29.640          H  
ATOM   5329  HA  GLU A 329    -194.657  74.505 157.705  1.00 29.470          H  
ATOM   5330 1HB  GLU A 329    -193.686  74.188 155.441  1.00 41.330          H  
ATOM   5331 2HB  GLU A 329    -194.324  72.550 155.402  1.00 41.330          H  
ATOM   5332 1HG  GLU A 329    -196.633  73.392 155.511  1.00 41.330          H  
ATOM   5333 2HG  GLU A 329    -196.055  75.045 155.686  1.00 41.330          H  
ATOM   5334  N   GLN A 330    -195.332  71.280 157.797  1.00 24.210          N  
ATOM   5335  CA  GLN A 330    -196.317  70.309 158.238  1.00 23.980          C  
ATOM   5336  C   GLN A 330    -196.652  70.492 159.711  1.00 24.020          C  
ATOM   5337  O   GLN A 330    -197.819  70.406 160.090  1.00 23.840          O  
ATOM   5338  CB  GLN A 330    -195.801  68.900 157.976  1.00 33.660          C  
ATOM   5339  CG  GLN A 330    -195.756  68.529 156.498  1.00 33.660          C  
ATOM   5340  CD  GLN A 330    -195.061  67.206 156.230  1.00 33.660          C  
ATOM   5341  OE1 GLN A 330    -194.945  66.809 155.051  1.00 33.660          O  
ATOM   5342  NE2 GLN A 330    -194.608  66.537 157.283  1.00 33.660          N  
ATOM   5343  H   GLN A 330    -194.431  70.958 157.422  1.00 29.050          H  
ATOM   5344  HA  GLN A 330    -197.225  70.464 157.661  1.00 28.780          H  
ATOM   5345 1HB  GLN A 330    -194.792  68.839 158.359  1.00 40.400          H  
ATOM   5346 2HB  GLN A 330    -196.396  68.171 158.518  1.00 40.400          H  
ATOM   5347 1HG  GLN A 330    -196.769  68.452 156.124  1.00 40.400          H  
ATOM   5348 2HG  GLN A 330    -195.231  69.308 155.956  1.00 40.400          H  
ATOM   5349 1HE2 GLN A 330    -194.142  65.655 157.174  1.00 40.400          H  
ATOM   5350 2HE2 GLN A 330    -194.724  66.903 158.208  1.00 40.400          H  
ATOM   5351  N   ARG A 331    -195.642  70.771 160.540  1.00 24.270          N  
ATOM   5352  CA  ARG A 331    -195.875  71.014 161.954  1.00 24.380          C  
ATOM   5353  C   ARG A 331    -196.731  72.257 162.165  1.00 24.360          C  
ATOM   5354  O   ARG A 331    -197.628  72.250 163.016  1.00 24.280          O  
ATOM   5355  CB  ARG A 331    -194.562  71.157 162.704  1.00 34.090          C  
ATOM   5356  CG  ARG A 331    -193.779  69.861 162.888  1.00 34.090          C  
ATOM   5357  CD  ARG A 331    -192.468  70.115 163.511  1.00 34.090          C  
ATOM   5358  NE  ARG A 331    -191.732  68.887 163.763  1.00 34.090          N  
ATOM   5359  CZ  ARG A 331    -190.452  68.828 164.193  1.00 34.090          C  
ATOM   5360  NH1 ARG A 331    -189.767  69.935 164.400  1.00 34.090          N  
ATOM   5361  NH2 ARG A 331    -189.883  67.654 164.410  1.00 34.090          N  
ATOM   5362  H   ARG A 331    -194.685  70.758 160.176  1.00 29.120          H  
ATOM   5363  HA  ARG A 331    -196.402  70.155 162.364  1.00 29.260          H  
ATOM   5364 1HB  ARG A 331    -193.920  71.850 162.163  1.00 40.910          H  
ATOM   5365 2HB  ARG A 331    -194.748  71.584 163.687  1.00 40.910          H  
ATOM   5366 1HG  ARG A 331    -194.340  69.191 163.537  1.00 40.910          H  
ATOM   5367 2HG  ARG A 331    -193.621  69.375 161.928  1.00 40.910          H  
ATOM   5368 1HD  ARG A 331    -191.879  70.736 162.836  1.00 40.910          H  
ATOM   5369 2HD  ARG A 331    -192.612  70.633 164.459  1.00 40.910          H  
ATOM   5370  HE  ARG A 331    -192.223  68.011 163.623  1.00 40.910          H  
ATOM   5371 1HH1 ARG A 331    -190.192  70.835 164.240  1.00 40.910          H  
ATOM   5372 2HH1 ARG A 331    -188.811  69.885 164.724  1.00 40.910          H  
ATOM   5373 1HH2 ARG A 331    -190.404  66.801 164.257  1.00 40.910          H  
ATOM   5374 2HH2 ARG A 331    -188.928  67.606 164.734  1.00 40.910          H  
ATOM   5375  N   ASN A 332    -196.478  73.321 161.389  1.00 24.450          N  
ATOM   5376  CA  ASN A 332    -197.273  74.534 161.524  1.00 24.470          C  
ATOM   5377  C   ASN A 332    -198.725  74.268 161.121  1.00 24.140          C  
ATOM   5378  O   ASN A 332    -199.662  74.724 161.797  1.00 24.080          O  
ATOM   5379  CB  ASN A 332    -196.680  75.649 160.685  1.00 34.250          C  
ATOM   5380  CG  ASN A 332    -195.397  76.194 161.256  1.00 34.250          C  
ATOM   5381  OD1 ASN A 332    -195.096  76.035 162.446  1.00 34.250          O  
ATOM   5382  ND2 ASN A 332    -194.625  76.844 160.423  1.00 34.250          N  
ATOM   5383  H   ASN A 332    -195.674  73.293 160.750  1.00 29.340          H  
ATOM   5384  HA  ASN A 332    -197.271  74.838 162.570  1.00 29.360          H  
ATOM   5385 1HB  ASN A 332    -196.480  75.273 159.680  1.00 41.100          H  
ATOM   5386 2HB  ASN A 332    -197.400  76.459 160.594  1.00 41.100          H  
ATOM   5387 1HD2 ASN A 332    -193.759  77.226 160.741  1.00 41.100          H  
ATOM   5388 2HD2 ASN A 332    -194.897  76.953 159.468  1.00 41.100          H  
ATOM   5389  N   LEU A 333    -198.918  73.485 160.048  1.00 23.940          N  
ATOM   5390  CA  LEU A 333    -200.258  73.131 159.623  1.00 23.640          C  
ATOM   5391  C   LEU A 333    -200.944  72.288 160.672  1.00 23.460          C  
ATOM   5392  O   LEU A 333    -202.120  72.521 160.966  1.00 23.290          O  
ATOM   5393  CB  LEU A 333    -200.237  72.342 158.307  1.00 33.220          C  
ATOM   5394  CG  LEU A 333    -199.872  73.088 157.013  1.00 33.220          C  
ATOM   5395  CD1 LEU A 333    -199.661  72.064 155.900  1.00 33.220          C  
ATOM   5396  CD2 LEU A 333    -201.012  74.037 156.622  1.00 33.220          C  
ATOM   5397  H   LEU A 333    -198.108  73.171 159.503  1.00 28.730          H  
ATOM   5398  HA  LEU A 333    -200.830  74.044 159.500  1.00 28.370          H  
ATOM   5399 1HB  LEU A 333    -199.523  71.528 158.421  1.00 39.860          H  
ATOM   5400 2HB  LEU A 333    -201.210  71.912 158.174  1.00 39.860          H  
ATOM   5401  HG  LEU A 333    -198.948  73.651 157.155  1.00 39.860          H  
ATOM   5402 1HD1 LEU A 333    -199.397  72.583 154.976  1.00 39.860          H  
ATOM   5403 2HD1 LEU A 333    -198.852  71.394 156.175  1.00 39.860          H  
ATOM   5404 3HD1 LEU A 333    -200.569  71.493 155.747  1.00 39.860          H  
ATOM   5405 1HD2 LEU A 333    -200.748  74.547 155.695  1.00 39.860          H  
ATOM   5406 2HD2 LEU A 333    -201.928  73.469 156.473  1.00 39.860          H  
ATOM   5407 3HD2 LEU A 333    -201.172  74.776 157.399  1.00 39.860          H  
ATOM   5408  N   ASP A 334    -200.207  71.345 161.282  1.00 23.540          N  
ATOM   5409  CA  ASP A 334    -200.774  70.458 162.286  1.00 23.430          C  
ATOM   5410  C   ASP A 334    -201.219  71.266 163.481  1.00 23.510          C  
ATOM   5411  O   ASP A 334    -202.307  71.055 164.003  1.00 23.300          O  
ATOM   5412  CB  ASP A 334    -199.763  69.390 162.728  1.00 32.850          C  
ATOM   5413  CG  ASP A 334    -200.382  68.257 163.565  1.00 32.850          C  
ATOM   5414  OD1 ASP A 334    -201.284  67.610 163.077  1.00 32.850          O  
ATOM   5415  OD2 ASP A 334    -199.939  68.041 164.667  1.00 32.850          O  
ATOM   5416  H   ASP A 334    -199.244  71.184 160.978  1.00 28.250          H  
ATOM   5417  HA  ASP A 334    -201.636  69.953 161.860  1.00 28.120          H  
ATOM   5418 1HB  ASP A 334    -199.263  68.965 161.868  1.00 39.420          H  
ATOM   5419 2HB  ASP A 334    -198.989  69.874 163.326  1.00 39.420          H  
ATOM   5420  N   SER A 335    -200.423  72.245 163.900  1.00 23.840          N  
ATOM   5421  CA  SER A 335    -200.818  73.048 165.043  1.00 23.970          C  
ATOM   5422  C   SER A 335    -202.141  73.753 164.775  1.00 23.750          C  
ATOM   5423  O   SER A 335    -203.074  73.676 165.585  1.00 23.640          O  
ATOM   5424  CB  SER A 335    -199.738  74.064 165.351  1.00 33.510          C  
ATOM   5425  OG  SER A 335    -200.092  74.881 166.436  1.00 33.510          O  
ATOM   5426  H   SER A 335    -199.505  72.384 163.468  1.00 28.610          H  
ATOM   5427  HA  SER A 335    -200.943  72.389 165.902  1.00 28.760          H  
ATOM   5428 1HB  SER A 335    -198.807  73.542 165.570  1.00 40.210          H  
ATOM   5429 2HB  SER A 335    -199.560  74.680 164.469  1.00 40.210          H  
ATOM   5430  HG  SER A 335    -199.337  75.456 166.575  1.00 40.210          H  
ATOM   5431  N   ALA A 336    -202.243  74.435 163.623  1.00 23.690          N  
ATOM   5432  CA  ALA A 336    -203.471  75.152 163.289  1.00 23.520          C  
ATOM   5433  C   ALA A 336    -204.667  74.209 163.135  1.00 23.130          C  
ATOM   5434  O   ALA A 336    -205.782  74.516 163.579  1.00 22.980          O  
ATOM   5435  CB  ALA A 336    -203.264  75.930 162.004  1.00 33.000          C  
ATOM   5436  H   ALA A 336    -201.438  74.459 162.984  1.00 28.430          H  
ATOM   5437  HA  ALA A 336    -203.689  75.842 164.102  1.00 28.220          H  
ATOM   5438 1HB  ALA A 336    -204.165  76.489 161.765  1.00 39.600          H  
ATOM   5439 2HB  ALA A 336    -202.427  76.617 162.131  1.00 39.600          H  
ATOM   5440 3HB  ALA A 336    -203.039  75.231 161.194  1.00 39.600          H  
ATOM   5441  N   THR A 337    -204.417  73.067 162.502  1.00 22.980          N  
ATOM   5442  CA  THR A 337    -205.400  72.043 162.217  1.00 22.640          C  
ATOM   5443  C   THR A 337    -205.948  71.410 163.475  1.00 22.550          C  
ATOM   5444  O   THR A 337    -207.167  71.307 163.652  1.00 22.290          O  
ATOM   5445  CB  THR A 337    -204.742  70.985 161.305  1.00 31.830          C  
ATOM   5446  OG1 THR A 337    -204.399  71.596 160.052  1.00 31.830          O  
ATOM   5447  CG2 THR A 337    -205.583  69.816 161.098  1.00 31.830          C  
ATOM   5448  H   THR A 337    -203.471  72.896 162.161  1.00 27.580          H  
ATOM   5449  HA  THR A 337    -206.228  72.504 161.680  1.00 27.170          H  
ATOM   5450  HB  THR A 337    -203.831  70.649 161.771  1.00 38.200          H  
ATOM   5451  HG1 THR A 337    -203.614  72.162 160.189  1.00 38.200          H  
ATOM   5452 1HG2 THR A 337    -205.052  69.127 160.462  1.00 38.200          H  
ATOM   5453 2HG2 THR A 337    -205.784  69.348 162.056  1.00 38.200          H  
ATOM   5454 3HG2 THR A 337    -206.492  70.079 160.646  1.00 38.200          H  
ATOM   5455  N   LEU A 338    -205.053  71.018 164.370  1.00 22.790          N  
ATOM   5456  CA  LEU A 338    -205.431  70.377 165.599  1.00 22.780          C  
ATOM   5457  C   LEU A 338    -206.216  71.338 166.465  1.00 22.780          C  
ATOM   5458  O   LEU A 338    -207.227  70.943 167.041  1.00 22.600          O  
ATOM   5459  CB  LEU A 338    -204.184  69.876 166.333  1.00 31.900          C  
ATOM   5460  CG  LEU A 338    -204.392  69.125 167.676  1.00 31.900          C  
ATOM   5461  CD1 LEU A 338    -205.241  67.857 167.453  1.00 31.900          C  
ATOM   5462  CD2 LEU A 338    -203.019  68.767 168.246  1.00 31.900          C  
ATOM   5463  H   LEU A 338    -204.064  71.129 164.169  1.00 27.350          H  
ATOM   5464  HA  LEU A 338    -206.065  69.532 165.347  1.00 27.340          H  
ATOM   5465 1HB  LEU A 338    -203.640  69.209 165.656  1.00 38.280          H  
ATOM   5466 2HB  LEU A 338    -203.542  70.740 166.526  1.00 38.280          H  
ATOM   5467  HG  LEU A 338    -204.922  69.768 168.381  1.00 38.280          H  
ATOM   5468 1HD1 LEU A 338    -205.372  67.339 168.402  1.00 38.280          H  
ATOM   5469 2HD1 LEU A 338    -206.222  68.116 167.059  1.00 38.280          H  
ATOM   5470 3HD1 LEU A 338    -204.732  67.199 166.746  1.00 38.280          H  
ATOM   5471 1HD2 LEU A 338    -203.141  68.246 169.197  1.00 38.280          H  
ATOM   5472 2HD2 LEU A 338    -202.487  68.121 167.541  1.00 38.280          H  
ATOM   5473 3HD2 LEU A 338    -202.443  69.680 168.403  1.00 38.280          H  
ATOM   5474  N   LYS A 339    -205.773  72.602 166.573  1.00 23.010          N  
ATOM   5475  CA  LYS A 339    -206.516  73.558 167.379  1.00 23.050          C  
ATOM   5476  C   LYS A 339    -207.939  73.743 166.861  1.00 22.670          C  
ATOM   5477  O   LYS A 339    -208.879  73.814 167.666  1.00 22.550          O  
ATOM   5478  CB  LYS A 339    -205.790  74.898 167.444  1.00 32.250          C  
ATOM   5479  CG  LYS A 339    -204.529  74.885 168.301  1.00 32.250          C  
ATOM   5480  CD  LYS A 339    -203.833  76.239 168.288  1.00 32.250          C  
ATOM   5481  CE  LYS A 339    -202.564  76.222 169.136  1.00 32.250          C  
ATOM   5482  NZ  LYS A 339    -201.859  77.537 169.111  1.00 32.250          N  
ATOM   5483  H   LYS A 339    -204.901  72.889 166.117  1.00 27.610          H  
ATOM   5484  HA  LYS A 339    -206.584  73.164 168.393  1.00 27.660          H  
ATOM   5485 1HB  LYS A 339    -205.498  75.192 166.429  1.00 38.700          H  
ATOM   5486 2HB  LYS A 339    -206.465  75.662 167.826  1.00 38.700          H  
ATOM   5487 1HG  LYS A 339    -204.799  74.635 169.326  1.00 38.700          H  
ATOM   5488 2HG  LYS A 339    -203.845  74.123 167.933  1.00 38.700          H  
ATOM   5489 1HD  LYS A 339    -203.563  76.490 167.259  1.00 38.700          H  
ATOM   5490 2HD  LYS A 339    -204.508  77.004 168.668  1.00 38.700          H  
ATOM   5491 1HE  LYS A 339    -202.825  75.980 170.165  1.00 38.700          H  
ATOM   5492 2HE  LYS A 339    -201.891  75.453 168.750  1.00 38.700          H  
ATOM   5493 1HZ  LYS A 339    -201.025  77.483 169.679  1.00 38.700          H  
ATOM   5494 2HZ  LYS A 339    -201.604  77.760 168.159  1.00 38.700          H  
ATOM   5495 3HZ  LYS A 339    -202.467  78.257 169.474  1.00 38.700          H  
ATOM   5496  N   GLU A 340    -208.128  73.813 165.532  1.00 22.490          N  
ATOM   5497  CA  GLU A 340    -209.486  73.949 165.016  1.00 22.140          C  
ATOM   5498  C   GLU A 340    -210.333  72.711 165.286  1.00 21.800          C  
ATOM   5499  O   GLU A 340    -211.489  72.836 165.695  1.00 21.560          O  
ATOM   5500  CB  GLU A 340    -209.462  74.240 163.522  1.00 31.140          C  
ATOM   5501  CG  GLU A 340    -209.042  75.647 163.141  1.00 31.140          C  
ATOM   5502  CD  GLU A 340    -210.084  76.665 163.546  1.00 31.140          C  
ATOM   5503  OE1 GLU A 340    -211.245  76.429 163.257  1.00 31.140          O  
ATOM   5504  OE2 GLU A 340    -209.744  77.658 164.138  1.00 31.140          O  
ATOM   5505  H   GLU A 340    -207.328  73.827 164.887  1.00 26.990          H  
ATOM   5506  HA  GLU A 340    -209.954  74.796 165.517  1.00 26.570          H  
ATOM   5507 1HB  GLU A 340    -208.744  73.566 163.055  1.00 37.360          H  
ATOM   5508 2HB  GLU A 340    -210.442  74.039 163.094  1.00 37.360          H  
ATOM   5509 1HG  GLU A 340    -208.099  75.882 163.635  1.00 37.360          H  
ATOM   5510 2HG  GLU A 340    -208.882  75.691 162.065  1.00 37.360          H  
ATOM   5511  N   ILE A 341    -209.760  71.518 165.132  1.00 21.800          N  
ATOM   5512  CA  ILE A 341    -210.523  70.299 165.367  1.00 21.540          C  
ATOM   5513  C   ILE A 341    -210.886  70.184 166.843  1.00 21.570          C  
ATOM   5514  O   ILE A 341    -212.023  69.838 167.183  1.00 21.300          O  
ATOM   5515  CB  ILE A 341    -209.790  69.084 164.790  1.00 30.260          C  
ATOM   5516  CG1 ILE A 341    -209.802  69.264 163.232  1.00 30.260          C  
ATOM   5517  CG2 ILE A 341    -210.510  67.778 165.214  1.00 30.260          C  
ATOM   5518  CD1 ILE A 341    -208.884  68.379 162.450  1.00 30.260          C  
ATOM   5519  H   ILE A 341    -208.795  71.460 164.784  1.00 26.160          H  
ATOM   5520  HA  ILE A 341    -211.451  70.370 164.818  1.00 25.850          H  
ATOM   5521  HB  ILE A 341    -208.745  69.076 165.127  1.00 36.310          H  
ATOM   5522 1HG1 ILE A 341    -210.807  69.090 162.893  1.00 36.310          H  
ATOM   5523 2HG1 ILE A 341    -209.534  70.290 163.002  1.00 36.310          H  
ATOM   5524 1HG2 ILE A 341    -210.003  66.920 164.783  1.00 36.310          H  
ATOM   5525 2HG2 ILE A 341    -210.500  67.683 166.298  1.00 36.310          H  
ATOM   5526 3HG2 ILE A 341    -211.548  67.804 164.864  1.00 36.310          H  
ATOM   5527 1HD1 ILE A 341    -208.975  68.606 161.395  1.00 36.310          H  
ATOM   5528 2HD1 ILE A 341    -207.873  68.576 162.764  1.00 36.310          H  
ATOM   5529 3HD1 ILE A 341    -209.119  67.333 162.616  1.00 36.310          H  
ATOM   5530  N   LYS A 342    -209.918  70.427 167.729  1.00 21.910          N  
ATOM   5531  CA  LYS A 342    -210.181  70.387 169.155  1.00 22.000          C  
ATOM   5532  C   LYS A 342    -211.274  71.387 169.521  1.00 21.860          C  
ATOM   5533  O   LYS A 342    -212.140  71.074 170.341  1.00 21.720          O  
ATOM   5534  CB  LYS A 342    -208.919  70.670 169.964  1.00 30.760          C  
ATOM   5535  CG  LYS A 342    -209.121  70.588 171.486  1.00 30.760          C  
ATOM   5536  CD  LYS A 342    -207.817  70.814 172.238  1.00 30.760          C  
ATOM   5537  CE  LYS A 342    -208.042  70.771 173.748  1.00 30.760          C  
ATOM   5538  NZ  LYS A 342    -206.776  70.999 174.508  1.00 30.760          N  
ATOM   5539  H   LYS A 342    -208.980  70.665 167.402  1.00 26.290          H  
ATOM   5540  HA  LYS A 342    -210.538  69.392 169.412  1.00 26.400          H  
ATOM   5541 1HB  LYS A 342    -208.138  69.965 169.676  1.00 36.920          H  
ATOM   5542 2HB  LYS A 342    -208.556  71.672 169.719  1.00 36.920          H  
ATOM   5543 1HG  LYS A 342    -209.842  71.347 171.802  1.00 36.920          H  
ATOM   5544 2HG  LYS A 342    -209.524  69.608 171.744  1.00 36.920          H  
ATOM   5545 1HD  LYS A 342    -207.096  70.044 171.958  1.00 36.920          H  
ATOM   5546 2HD  LYS A 342    -207.409  71.787 171.964  1.00 36.920          H  
ATOM   5547 1HE  LYS A 342    -208.764  71.540 174.023  1.00 36.920          H  
ATOM   5548 2HE  LYS A 342    -208.446  69.796 174.021  1.00 36.920          H  
ATOM   5549 1HZ  LYS A 342    -206.967  70.963 175.500  1.00 36.920          H  
ATOM   5550 2HZ  LYS A 342    -206.104  70.283 174.270  1.00 36.920          H  
ATOM   5551 3HZ  LYS A 342    -206.399  71.906 174.272  1.00 36.920          H  
ATOM   5552  N   SER A 343    -211.232  72.593 168.928  1.00 21.900          N  
ATOM   5553  CA  SER A 343    -212.228  73.617 169.207  1.00 21.800          C  
ATOM   5554  C   SER A 343    -213.621  73.139 168.821  1.00 21.350          C  
ATOM   5555  O   SER A 343    -214.560  73.336 169.588  1.00 21.220          O  
ATOM   5556  CB  SER A 343    -211.893  74.894 168.462  1.00 30.560          C  
ATOM   5557  OG  SER A 343    -210.691  75.452 168.931  1.00 30.560          O  
ATOM   5558  H   SER A 343    -210.459  72.828 168.302  1.00 26.280          H  
ATOM   5559  HA  SER A 343    -212.216  73.824 170.276  1.00 26.160          H  
ATOM   5560 1HB  SER A 343    -211.809  74.691 167.399  1.00 36.670          H  
ATOM   5561 2HB  SER A 343    -212.704  75.608 168.594  1.00 36.670          H  
ATOM   5562  HG  SER A 343    -209.974  74.899 168.550  1.00 36.670          H  
ATOM   5563  N   ILE A 344    -213.745  72.451 167.678  1.00 21.130          N  
ATOM   5564  CA  ILE A 344    -215.020  71.902 167.207  1.00 20.710          C  
ATOM   5565  C   ILE A 344    -215.549  70.899 168.226  1.00 20.580          C  
ATOM   5566  O   ILE A 344    -216.738  70.913 168.555  1.00 20.330          O  
ATOM   5567  CB  ILE A 344    -214.849  71.231 165.827  1.00 29.160          C  
ATOM   5568  CG1 ILE A 344    -214.539  72.315 164.789  1.00 29.160          C  
ATOM   5569  CG2 ILE A 344    -216.126  70.422 165.434  1.00 29.160          C  
ATOM   5570  CD1 ILE A 344    -214.011  71.773 163.499  1.00 29.160          C  
ATOM   5571  H   ILE A 344    -212.916  72.384 167.075  1.00 25.360          H  
ATOM   5572  HA  ILE A 344    -215.738  72.719 167.114  1.00 24.850          H  
ATOM   5573  HB  ILE A 344    -213.999  70.552 165.858  1.00 34.990          H  
ATOM   5574 1HG1 ILE A 344    -215.447  72.876 164.587  1.00 34.990          H  
ATOM   5575 2HG1 ILE A 344    -213.814  72.996 165.200  1.00 34.990          H  
ATOM   5576 1HG2 ILE A 344    -215.998  69.948 164.472  1.00 34.990          H  
ATOM   5577 2HG2 ILE A 344    -216.320  69.648 166.171  1.00 34.990          H  
ATOM   5578 3HG2 ILE A 344    -216.966  71.089 165.384  1.00 34.990          H  
ATOM   5579 1HD1 ILE A 344    -213.790  72.588 162.823  1.00 34.990          H  
ATOM   5580 2HD1 ILE A 344    -213.106  71.234 163.691  1.00 34.990          H  
ATOM   5581 3HD1 ILE A 344    -214.736  71.109 163.050  1.00 34.990          H  
ATOM   5582  N   ILE A 345    -214.676  70.019 168.712  1.00 20.790          N  
ATOM   5583  CA  ILE A 345    -215.060  69.032 169.713  1.00 20.730          C  
ATOM   5584  C   ILE A 345    -215.554  69.712 170.994  1.00 20.750          C  
ATOM   5585  O   ILE A 345    -216.594  69.325 171.547  1.00 20.500          O  
ATOM   5586  CB  ILE A 345    -213.886  68.079 170.016  1.00 29.050          C  
ATOM   5587  CG1 ILE A 345    -213.599  67.212 168.750  1.00 29.050          C  
ATOM   5588  CG2 ILE A 345    -214.204  67.207 171.260  1.00 29.050          C  
ATOM   5589  CD1 ILE A 345    -212.279  66.453 168.768  1.00 29.050          C  
ATOM   5590  H   ILE A 345    -213.715  70.036 168.343  1.00 24.950          H  
ATOM   5591  HA  ILE A 345    -215.883  68.439 169.305  1.00 24.880          H  
ATOM   5592  HB  ILE A 345    -212.991  68.668 170.213  1.00 34.860          H  
ATOM   5593 1HG1 ILE A 345    -214.407  66.493 168.636  1.00 34.860          H  
ATOM   5594 2HG1 ILE A 345    -213.595  67.866 167.877  1.00 34.860          H  
ATOM   5595 1HG2 ILE A 345    -213.371  66.548 171.472  1.00 34.860          H  
ATOM   5596 2HG2 ILE A 345    -214.374  67.835 172.130  1.00 34.860          H  
ATOM   5597 3HG2 ILE A 345    -215.097  66.610 171.066  1.00 34.860          H  
ATOM   5598 1HD1 ILE A 345    -212.177  65.893 167.839  1.00 34.860          H  
ATOM   5599 2HD1 ILE A 345    -211.456  67.165 168.850  1.00 34.860          H  
ATOM   5600 3HD1 ILE A 345    -212.245  65.766 169.605  1.00 34.860          H  
ATOM   5601  N   GLU A 346    -214.809  70.716 171.480  1.00 21.050          N  
ATOM   5602  CA  GLU A 346    -215.226  71.420 172.687  1.00 21.120          C  
ATOM   5603  C   GLU A 346    -216.544  72.155 172.462  1.00 20.760          C  
ATOM   5604  O   GLU A 346    -217.398  72.175 173.354  1.00 20.620          O  
ATOM   5605  CB  GLU A 346    -214.144  72.405 173.143  1.00 29.540          C  
ATOM   5606  CG  GLU A 346    -212.868  71.749 173.702  1.00 29.540          C  
ATOM   5607  CD  GLU A 346    -213.131  70.955 174.954  1.00 29.540          C  
ATOM   5608  OE1 GLU A 346    -213.831  71.445 175.805  1.00 29.540          O  
ATOM   5609  OE2 GLU A 346    -212.648  69.841 175.060  1.00 29.540          O  
ATOM   5610  H   GLU A 346    -213.936  70.972 171.011  1.00 25.260          H  
ATOM   5611  HA  GLU A 346    -215.378  70.689 173.474  1.00 25.340          H  
ATOM   5612 1HB  GLU A 346    -213.847  73.024 172.294  1.00 35.450          H  
ATOM   5613 2HB  GLU A 346    -214.552  73.069 173.904  1.00 35.450          H  
ATOM   5614 1HG  GLU A 346    -212.458  71.081 172.945  1.00 35.450          H  
ATOM   5615 2HG  GLU A 346    -212.127  72.521 173.905  1.00 35.450          H  
ATOM   5616  N   GLN A 347    -216.730  72.726 171.265  1.00 20.610          N  
ATOM   5617  CA  GLN A 347    -217.961  73.414 170.929  1.00 20.280          C  
ATOM   5618  C   GLN A 347    -219.136  72.447 170.910  1.00 19.880          C  
ATOM   5619  O   GLN A 347    -220.237  72.843 171.285  1.00 19.660          O  
ATOM   5620  CB  GLN A 347    -217.834  74.173 169.619  1.00 28.520          C  
ATOM   5621  CG  GLN A 347    -216.981  75.397 169.672  1.00 28.520          C  
ATOM   5622  CD  GLN A 347    -216.783  75.977 168.295  1.00 28.520          C  
ATOM   5623  OE1 GLN A 347    -216.889  75.272 167.280  1.00 28.520          O  
ATOM   5624  NE2 GLN A 347    -216.498  77.268 168.242  1.00 28.520          N  
ATOM   5625  H   GLN A 347    -215.968  72.717 170.584  1.00 24.730          H  
ATOM   5626  HA  GLN A 347    -218.148  74.154 171.700  1.00 24.340          H  
ATOM   5627 1HB  GLN A 347    -217.359  73.527 168.897  1.00 34.230          H  
ATOM   5628 2HB  GLN A 347    -218.814  74.449 169.252  1.00 34.230          H  
ATOM   5629 1HG  GLN A 347    -217.498  76.140 170.283  1.00 34.230          H  
ATOM   5630 2HG  GLN A 347    -216.020  75.173 170.112  1.00 34.230          H  
ATOM   5631 1HE2 GLN A 347    -216.366  77.725 167.359  1.00 34.230          H  
ATOM   5632 2HE2 GLN A 347    -216.426  77.801 169.086  1.00 34.230          H  
ATOM   5633  N   ARG A 348    -218.932  71.204 170.449  1.00 19.810          N  
ATOM   5634  CA  ARG A 348    -220.010  70.220 170.465  1.00 19.470          C  
ATOM   5635  C   ARG A 348    -220.476  69.983 171.894  1.00 19.510          C  
ATOM   5636  O   ARG A 348    -221.683  69.934 172.165  1.00 19.220          O  
ATOM   5637  CB  ARG A 348    -219.593  68.912 169.821  1.00 27.390          C  
ATOM   5638  CG  ARG A 348    -220.710  67.882 169.742  1.00 27.390          C  
ATOM   5639  CD  ARG A 348    -220.272  66.631 169.097  1.00 27.390          C  
ATOM   5640  NE  ARG A 348    -221.362  65.659 169.029  1.00 27.390          N  
ATOM   5641  CZ  ARG A 348    -221.715  64.796 170.019  1.00 27.390          C  
ATOM   5642  NH1 ARG A 348    -221.064  64.778 171.169  1.00 27.390          N  
ATOM   5643  NH2 ARG A 348    -222.725  63.963 169.828  1.00 27.390          N  
ATOM   5644  H   ARG A 348    -218.017  70.970 170.045  1.00 23.770          H  
ATOM   5645  HA  ARG A 348    -220.852  70.607 169.926  1.00 23.360          H  
ATOM   5646 1HB  ARG A 348    -219.227  69.104 168.813  1.00 32.870          H  
ATOM   5647 2HB  ARG A 348    -218.770  68.477 170.387  1.00 32.870          H  
ATOM   5648 1HG  ARG A 348    -221.065  67.646 170.745  1.00 32.870          H  
ATOM   5649 2HG  ARG A 348    -221.534  68.295 169.159  1.00 32.870          H  
ATOM   5650 1HD  ARG A 348    -219.950  66.850 168.077  1.00 32.870          H  
ATOM   5651 2HD  ARG A 348    -219.441  66.195 169.647  1.00 32.870          H  
ATOM   5652  HE  ARG A 348    -221.896  65.626 168.170  1.00 32.870          H  
ATOM   5653 1HH1 ARG A 348    -220.294  65.408 171.329  1.00 32.870          H  
ATOM   5654 2HH1 ARG A 348    -221.338  64.130 171.895  1.00 32.870          H  
ATOM   5655 1HH2 ARG A 348    -223.228  63.970 168.950  1.00 32.870          H  
ATOM   5656 2HH2 ARG A 348    -222.996  63.317 170.555  1.00 32.870          H  
ATOM   5657  N   LYS A 349    -219.523  69.828 172.816  1.00 19.880          N  
ATOM   5658  CA  LYS A 349    -219.892  69.644 174.212  1.00 19.970          C  
ATOM   5659  C   LYS A 349    -220.655  70.871 174.730  1.00 19.870          C  
ATOM   5660  O   LYS A 349    -221.667  70.729 175.436  1.00 19.700          O  
ATOM   5661  CB  LYS A 349    -218.649  69.365 175.056  1.00 27.920          C  
ATOM   5662  CG  LYS A 349    -218.039  67.972 174.817  1.00 27.920          C  
ATOM   5663  CD  LYS A 349    -216.905  67.646 175.808  1.00 27.920          C  
ATOM   5664  CE  LYS A 349    -215.626  68.401 175.451  1.00 27.920          C  
ATOM   5665  NZ  LYS A 349    -214.459  67.996 176.290  1.00 27.920          N  
ATOM   5666  H   LYS A 349    -218.539  69.816 172.516  1.00 23.860          H  
ATOM   5667  HA  LYS A 349    -220.558  68.785 174.281  1.00 23.960          H  
ATOM   5668 1HB  LYS A 349    -217.894  70.111 174.821  1.00 33.510          H  
ATOM   5669 2HB  LYS A 349    -218.892  69.463 176.112  1.00 33.510          H  
ATOM   5670 1HG  LYS A 349    -218.820  67.219 174.909  1.00 33.510          H  
ATOM   5671 2HG  LYS A 349    -217.643  67.932 173.798  1.00 33.510          H  
ATOM   5672 1HD  LYS A 349    -217.208  67.920 176.819  1.00 33.510          H  
ATOM   5673 2HD  LYS A 349    -216.702  66.576 175.785  1.00 33.510          H  
ATOM   5674 1HE  LYS A 349    -215.389  68.213 174.405  1.00 33.510          H  
ATOM   5675 2HE  LYS A 349    -215.787  69.467 175.589  1.00 33.510          H  
ATOM   5676 1HZ  LYS A 349    -213.646  68.558 175.966  1.00 33.510          H  
ATOM   5677 2HZ  LYS A 349    -214.642  68.190 177.260  1.00 33.510          H  
ATOM   5678 3HZ  LYS A 349    -214.262  67.018 176.171  1.00 33.510          H  
ATOM   5679  N   GLN A 350    -220.203  72.077 174.338  1.00 19.980          N  
ATOM   5680  CA  GLN A 350    -220.869  73.309 174.748  1.00 19.930          C  
ATOM   5681  C   GLN A 350    -222.285  73.362 174.199  1.00 19.450          C  
ATOM   5682  O   GLN A 350    -223.199  73.754 174.918  1.00 19.320          O  
ATOM   5683  CB  GLN A 350    -220.111  74.542 174.256  1.00 27.920          C  
ATOM   5684  CG  GLN A 350    -218.778  74.803 174.926  1.00 27.920          C  
ATOM   5685  CD  GLN A 350    -218.034  75.934 174.243  1.00 27.920          C  
ATOM   5686  OE1 GLN A 350    -218.425  76.352 173.145  1.00 27.920          O  
ATOM   5687  NE2 GLN A 350    -216.979  76.431 174.874  1.00 27.920          N  
ATOM   5688  H   GLN A 350    -219.342  72.126 173.786  1.00 23.980          H  
ATOM   5689  HA  GLN A 350    -220.919  73.332 175.835  1.00 23.920          H  
ATOM   5690 1HB  GLN A 350    -219.936  74.444 173.198  1.00 33.510          H  
ATOM   5691 2HB  GLN A 350    -220.731  75.418 174.391  1.00 33.510          H  
ATOM   5692 1HG  GLN A 350    -218.958  75.087 175.961  1.00 33.510          H  
ATOM   5693 2HG  GLN A 350    -218.169  73.909 174.890  1.00 33.510          H  
ATOM   5694 1HE2 GLN A 350    -216.457  77.179 174.463  1.00 33.510          H  
ATOM   5695 2HE2 GLN A 350    -216.701  76.059 175.761  1.00 33.510          H  
ATOM   5696  N   LYS A 351    -222.486  72.945 172.944  1.00 19.200          N  
ATOM   5697  CA  LYS A 351    -223.817  72.927 172.356  1.00 18.770          C  
ATOM   5698  C   LYS A 351    -224.779  72.112 173.186  1.00 18.550          C  
ATOM   5699  O   LYS A 351    -225.873  72.576 173.511  1.00 18.320          O  
ATOM   5700  CB  LYS A 351    -223.784  72.377 170.916  1.00 26.450          C  
ATOM   5701  CG  LYS A 351    -225.175  72.188 170.290  1.00 26.450          C  
ATOM   5702  CD  LYS A 351    -225.159  71.726 168.820  1.00 26.450          C  
ATOM   5703  CE  LYS A 351    -226.572  71.308 168.372  1.00 26.450          C  
ATOM   5704  NZ  LYS A 351    -226.641  70.832 166.959  1.00 26.450          N  
ATOM   5705  H   LYS A 351    -221.680  72.691 172.373  1.00 23.040          H  
ATOM   5706  HA  LYS A 351    -224.189  73.952 172.321  1.00 22.520          H  
ATOM   5707 1HB  LYS A 351    -223.226  73.069 170.288  1.00 31.740          H  
ATOM   5708 2HB  LYS A 351    -223.266  71.425 170.896  1.00 31.740          H  
ATOM   5709 1HG  LYS A 351    -225.689  71.417 170.855  1.00 31.740          H  
ATOM   5710 2HG  LYS A 351    -225.731  73.103 170.384  1.00 31.740          H  
ATOM   5711 1HD  LYS A 351    -224.839  72.557 168.190  1.00 31.740          H  
ATOM   5712 2HD  LYS A 351    -224.470  70.892 168.691  1.00 31.740          H  
ATOM   5713 1HE  LYS A 351    -226.902  70.503 169.027  1.00 31.740          H  
ATOM   5714 2HE  LYS A 351    -227.246  72.147 168.473  1.00 31.740          H  
ATOM   5715 1HZ  LYS A 351    -227.588  70.563 166.746  1.00 31.740          H  
ATOM   5716 2HZ  LYS A 351    -226.382  71.582 166.303  1.00 31.740          H  
ATOM   5717 3HZ  LYS A 351    -226.034  70.042 166.823  1.00 31.740          H  
ATOM   5718  N   LEU A 352    -224.394  70.894 173.538  1.00 18.680          N  
ATOM   5719  CA  LEU A 352    -225.314  70.057 174.285  1.00 18.530          C  
ATOM   5720  C   LEU A 352    -225.617  70.639 175.674  1.00 18.650          C  
ATOM   5721  O   LEU A 352    -226.778  70.660 176.126  1.00 18.410          O  
ATOM   5722  CB  LEU A 352    -224.694  68.657 174.396  1.00 26.000          C  
ATOM   5723  CG  LEU A 352    -224.559  67.859 173.041  1.00 26.000          C  
ATOM   5724  CD1 LEU A 352    -223.734  66.594 173.278  1.00 26.000          C  
ATOM   5725  CD2 LEU A 352    -225.944  67.499 172.484  1.00 26.000          C  
ATOM   5726  H   LEU A 352    -223.472  70.553 173.234  1.00 22.420          H  
ATOM   5727  HA  LEU A 352    -226.251  70.013 173.741  1.00 22.240          H  
ATOM   5728 1HB  LEU A 352    -223.687  68.768 174.811  1.00 31.200          H  
ATOM   5729 2HB  LEU A 352    -225.288  68.064 175.087  1.00 31.200          H  
ATOM   5730  HG  LEU A 352    -224.026  68.475 172.311  1.00 31.200          H  
ATOM   5731 1HD1 LEU A 352    -223.625  66.056 172.339  1.00 31.200          H  
ATOM   5732 2HD1 LEU A 352    -222.747  66.871 173.653  1.00 31.200          H  
ATOM   5733 3HD1 LEU A 352    -224.236  65.959 174.005  1.00 31.200          H  
ATOM   5734 1HD2 LEU A 352    -225.819  66.950 171.551  1.00 31.200          H  
ATOM   5735 2HD2 LEU A 352    -226.477  66.876 173.203  1.00 31.200          H  
ATOM   5736 3HD2 LEU A 352    -226.522  68.394 172.286  1.00 31.200          H  
ATOM   5737  N   SER A 353    -224.576  71.166 176.327  1.00 19.020          N  
ATOM   5738  CA  SER A 353    -224.692  71.756 177.652  1.00 19.210          C  
ATOM   5739  C   SER A 353    -225.594  72.987 177.659  1.00 18.950          C  
ATOM   5740  O   SER A 353    -226.455  73.126 178.532  1.00 18.910          O  
ATOM   5741  CB  SER A 353    -223.315  72.128 178.165  1.00 26.820          C  
ATOM   5742  OG  SER A 353    -223.379  72.692 179.447  1.00 26.820          O  
ATOM   5743  H   SER A 353    -223.642  71.117 175.907  1.00 22.820          H  
ATOM   5744  HA  SER A 353    -225.124  71.012 178.319  1.00 23.050          H  
ATOM   5745 1HB  SER A 353    -222.684  71.240 178.182  1.00 32.180          H  
ATOM   5746 2HB  SER A 353    -222.857  72.835 177.477  1.00 32.180          H  
ATOM   5747  HG  SER A 353    -222.472  72.888 179.690  1.00 32.180          H  
ATOM   5748  N   LYS A 354    -225.388  73.876 176.679  1.00 18.810          N  
ATOM   5749  CA  LYS A 354    -226.119  75.127 176.524  1.00 18.580          C  
ATOM   5750  C   LYS A 354    -227.561  74.942 176.061  1.00 18.100          C  
ATOM   5751  O   LYS A 354    -228.446  75.686 176.508  1.00 17.910          O  
ATOM   5752  CB  LYS A 354    -225.349  76.050 175.581  1.00 26.100          C  
ATOM   5753  CG  LYS A 354    -224.042  76.601 176.186  1.00 26.100          C  
ATOM   5754  CD  LYS A 354    -223.265  77.487 175.201  1.00 26.100          C  
ATOM   5755  CE  LYS A 354    -221.919  77.959 175.788  1.00 26.100          C  
ATOM   5756  NZ  LYS A 354    -222.089  78.924 176.932  1.00 26.100          N  
ATOM   5757  H   LYS A 354    -224.648  73.683 176.008  1.00 22.570          H  
ATOM   5758  HA  LYS A 354    -226.156  75.609 177.502  1.00 22.300          H  
ATOM   5759 1HB  LYS A 354    -225.102  75.504 174.665  1.00 31.320          H  
ATOM   5760 2HB  LYS A 354    -225.972  76.870 175.306  1.00 31.320          H  
ATOM   5761 1HG  LYS A 354    -224.293  77.178 177.072  1.00 31.320          H  
ATOM   5762 2HG  LYS A 354    -223.410  75.765 176.492  1.00 31.320          H  
ATOM   5763 1HD  LYS A 354    -223.073  76.923 174.284  1.00 31.320          H  
ATOM   5764 2HD  LYS A 354    -223.849  78.362 174.945  1.00 31.320          H  
ATOM   5765 1HE  LYS A 354    -221.367  77.090 176.144  1.00 31.320          H  
ATOM   5766 2HE  LYS A 354    -221.342  78.442 175.002  1.00 31.320          H  
ATOM   5767 1HZ  LYS A 354    -221.179  79.200 177.276  1.00 31.320          H  
ATOM   5768 2HZ  LYS A 354    -222.587  79.743 176.613  1.00 31.320          H  
ATOM   5769 3HZ  LYS A 354    -222.607  78.488 177.679  1.00 31.320          H  
ATOM   5770  N   ILE A 355    -227.819  73.976 175.173  1.00 17.940          N  
ATOM   5771  CA  ILE A 355    -229.176  73.761 174.712  1.00 17.520          C  
ATOM   5772  C   ILE A 355    -230.142  73.348 175.789  1.00 17.310          C  
ATOM   5773  O   ILE A 355    -231.251  73.860 175.816  1.00 16.980          O  
ATOM   5774  CB  ILE A 355    -229.315  72.808 173.522  1.00 24.700          C  
ATOM   5775  CG1 ILE A 355    -228.707  73.476 172.298  1.00 24.700          C  
ATOM   5776  CG2 ILE A 355    -230.833  72.434 173.287  1.00 24.700          C  
ATOM   5777  CD1 ILE A 355    -228.533  72.571 171.142  1.00 24.700          C  
ATOM   5778  H   ILE A 355    -227.058  73.399 174.789  1.00 21.530          H  
ATOM   5779  HA  ILE A 355    -229.515  74.722 174.332  1.00 21.020          H  
ATOM   5780  HB  ILE A 355    -228.731  71.900 173.724  1.00 29.640          H  
ATOM   5781 1HG1 ILE A 355    -229.346  74.302 171.995  1.00 29.640          H  
ATOM   5782 2HG1 ILE A 355    -227.733  73.878 172.566  1.00 29.640          H  
ATOM   5783 1HG2 ILE A 355    -230.925  71.758 172.448  1.00 29.640          H  
ATOM   5784 2HG2 ILE A 355    -231.257  71.937 174.157  1.00 29.640          H  
ATOM   5785 3HG2 ILE A 355    -231.406  73.341 173.082  1.00 29.640          H  
ATOM   5786 1HD1 ILE A 355    -228.097  73.134 170.336  1.00 29.640          H  
ATOM   5787 2HD1 ILE A 355    -227.879  71.755 171.431  1.00 29.640          H  
ATOM   5788 3HD1 ILE A 355    -229.480  72.170 170.813  1.00 29.640          H  
ATOM   5789  N   LEU A 356    -229.814  72.411 176.680  1.00 17.510          N  
ATOM   5790  CA  LEU A 356    -230.904  72.101 177.611  1.00 17.330          C  
ATOM   5791  C   LEU A 356    -231.462  73.371 178.312  1.00 17.210          C  
ATOM   5792  O   LEU A 356    -232.689  73.512 178.355  1.00 16.860          O  
ATOM   5793  CB  LEU A 356    -230.534  70.978 178.600  1.00 24.330          C  
ATOM   5794  CG  LEU A 356    -231.592  70.674 179.714  1.00 24.330          C  
ATOM   5795  CD1 LEU A 356    -232.922  70.189 179.081  1.00 24.330          C  
ATOM   5796  CD2 LEU A 356    -231.028  69.623 180.655  1.00 24.330          C  
ATOM   5797  H   LEU A 356    -228.897  71.940 176.671  1.00 21.010          H  
ATOM   5798  HA  LEU A 356    -231.711  71.696 177.008  1.00 20.800          H  
ATOM   5799 1HB  LEU A 356    -230.451  70.064 178.016  1.00 29.200          H  
ATOM   5800 2HB  LEU A 356    -229.571  71.131 179.040  1.00 29.200          H  
ATOM   5801  HG  LEU A 356    -231.801  71.585 180.280  1.00 29.200          H  
ATOM   5802 1HD1 LEU A 356    -233.642  69.985 179.868  1.00 29.200          H  
ATOM   5803 2HD1 LEU A 356    -233.334  70.953 178.424  1.00 29.200          H  
ATOM   5804 3HD1 LEU A 356    -232.747  69.280 178.509  1.00 29.200          H  
ATOM   5805 1HD2 LEU A 356    -231.752  69.414 181.445  1.00 29.200          H  
ATOM   5806 2HD2 LEU A 356    -230.819  68.705 180.104  1.00 29.200          H  
ATOM   5807 3HD2 LEU A 356    -230.106  69.997 181.101  1.00 29.200          H  
ATOM   5808  N   PRO A 357    -230.653  74.265 178.936  1.00 17.500          N  
ATOM   5809  CA  PRO A 357    -231.086  75.561 179.430  1.00 17.430          C  
ATOM   5810  C   PRO A 357    -231.876  76.332 178.376  1.00 17.110          C  
ATOM   5811  O   PRO A 357    -232.986  76.784 178.636  1.00 16.920          O  
ATOM   5812  CB  PRO A 357    -229.763  76.233 179.792  1.00 26.140          C  
ATOM   5813  CG  PRO A 357    -228.894  75.078 180.204  1.00 26.140          C  
ATOM   5814  CD  PRO A 357    -229.252  73.970 179.246  1.00 26.140          C  
ATOM   5815  HA  PRO A 357    -231.710  75.405 180.333  1.00 20.920          H  
ATOM   5816 1HB  PRO A 357    -229.357  76.765 178.913  1.00 31.370          H  
ATOM   5817 2HB  PRO A 357    -229.915  76.980 180.584  1.00 31.370          H  
ATOM   5818 1HG  PRO A 357    -227.828  75.349 180.132  1.00 31.370          H  
ATOM   5819 2HG  PRO A 357    -229.086  74.807 181.254  1.00 31.370          H  
ATOM   5820 1HD  PRO A 357    -228.641  74.030 178.377  1.00 31.370          H  
ATOM   5821 2HD  PRO A 357    -229.128  73.048 179.776  1.00 31.370          H  
ATOM   5822  N   ARG A 358    -231.310  76.477 177.154  1.00 17.080          N  
ATOM   5823  CA  ARG A 358    -232.005  77.195 176.078  1.00 16.810          C  
ATOM   5824  C   ARG A 358    -233.442  76.737 175.973  1.00 16.370          C  
ATOM   5825  O   ARG A 358    -234.368  77.546 175.977  1.00 16.160          O  
ATOM   5826  CB  ARG A 358    -231.348  76.977 174.722  1.00 23.640          C  
ATOM   5827  CG  ARG A 358    -231.996  77.704 173.548  1.00 23.640          C  
ATOM   5828  CD  ARG A 358    -231.278  77.433 172.274  1.00 23.640          C  
ATOM   5829  NE  ARG A 358    -231.983  78.004 171.134  1.00 23.640          N  
ATOM   5830  CZ  ARG A 358    -231.550  78.011 169.846  1.00 23.640          C  
ATOM   5831  NH1 ARG A 358    -230.416  77.476 169.488  1.00 23.640          N  
ATOM   5832  NH2 ARG A 358    -232.264  78.569 168.895  1.00 23.640          N  
ATOM   5833  H   ARG A 358    -230.382  76.090 176.952  1.00 20.500          H  
ATOM   5834  HA  ARG A 358    -231.991  78.261 176.307  1.00 20.170          H  
ATOM   5835 1HB  ARG A 358    -230.305  77.237 174.767  1.00 28.370          H  
ATOM   5836 2HB  ARG A 358    -231.411  75.935 174.472  1.00 28.370          H  
ATOM   5837 1HG  ARG A 358    -233.031  77.384 173.427  1.00 28.370          H  
ATOM   5838 2HG  ARG A 358    -231.970  78.780 173.734  1.00 28.370          H  
ATOM   5839 1HD  ARG A 358    -230.289  77.883 172.325  1.00 28.370          H  
ATOM   5840 2HD  ARG A 358    -231.186  76.354 172.128  1.00 28.370          H  
ATOM   5841  HE  ARG A 358    -232.878  78.440 171.320  1.00 28.370          H  
ATOM   5842 1HH1 ARG A 358    -229.815  77.034 170.161  1.00 28.370          H  
ATOM   5843 2HH1 ARG A 358    -230.167  77.530 168.480  1.00 28.370          H  
ATOM   5844 1HH2 ARG A 358    -233.151  79.005 169.088  1.00 28.370          H  
ATOM   5845 2HH2 ARG A 358    -231.876  78.564 167.936  1.00 28.370          H  
ATOM   5846  N   TYR A 359    -233.608  75.434 175.807  1.00 16.280          N  
ATOM   5847  CA  TYR A 359    -234.896  74.798 175.645  1.00 15.920          C  
ATOM   5848  C   TYR A 359    -235.836  75.110 176.791  1.00 15.800          C  
ATOM   5849  O   TYR A 359    -236.990  75.506 176.570  1.00 15.490          O  
ATOM   5850  CB  TYR A 359    -234.709  73.286 175.515  1.00 22.430          C  
ATOM   5851  CG  TYR A 359    -235.992  72.532 175.539  1.00 22.430          C  
ATOM   5852  CD1 TYR A 359    -236.788  72.468 174.412  1.00 22.430          C  
ATOM   5853  CD2 TYR A 359    -236.384  71.905 176.713  1.00 22.430          C  
ATOM   5854  CE1 TYR A 359    -237.980  71.781 174.459  1.00 22.430          C  
ATOM   5855  CE2 TYR A 359    -237.569  71.224 176.760  1.00 22.430          C  
ATOM   5856  CZ  TYR A 359    -238.368  71.159 175.641  1.00 22.430          C  
ATOM   5857  OH  TYR A 359    -239.559  70.481 175.695  1.00 22.430          O  
ATOM   5858  H   TYR A 359    -232.768  74.854 175.825  1.00 19.540          H  
ATOM   5859  HA  TYR A 359    -235.349  75.175 174.731  1.00 19.100          H  
ATOM   5860 1HB  TYR A 359    -234.188  73.060 174.584  1.00 26.920          H  
ATOM   5861 2HB  TYR A 359    -234.082  72.924 176.328  1.00 26.920          H  
ATOM   5862  HD1 TYR A 359    -236.479  72.963 173.492  1.00 26.920          H  
ATOM   5863  HD2 TYR A 359    -235.753  71.960 177.598  1.00 26.920          H  
ATOM   5864  HE1 TYR A 359    -238.616  71.731 173.577  1.00 26.920          H  
ATOM   5865  HE2 TYR A 359    -237.882  70.735 177.682  1.00 26.920          H  
ATOM   5866  HH  TYR A 359    -239.984  70.510 174.834  1.00 26.920          H  
ATOM   5867  N   GLN A 360    -235.361  74.925 178.020  1.00 16.080          N  
ATOM   5868  CA  GLN A 360    -236.201  75.144 179.186  1.00 16.030          C  
ATOM   5869  C   GLN A 360    -236.652  76.603 179.312  1.00 15.900          C  
ATOM   5870  O   GLN A 360    -237.835  76.877 179.565  1.00 15.620          O  
ATOM   5871  CB  GLN A 360    -235.407  74.744 180.428  1.00 22.460          C  
ATOM   5872  CG  GLN A 360    -235.147  73.250 180.549  1.00 22.460          C  
ATOM   5873  CD  GLN A 360    -234.176  72.924 181.664  1.00 22.460          C  
ATOM   5874  OE1 GLN A 360    -233.390  73.776 182.092  1.00 22.460          O  
ATOM   5875  NE2 GLN A 360    -234.222  71.691 182.146  1.00 22.460          N  
ATOM   5876  H   GLN A 360    -234.400  74.573 178.133  1.00 19.300          H  
ATOM   5877  HA  GLN A 360    -237.085  74.514 179.096  1.00 19.240          H  
ATOM   5878 1HB  GLN A 360    -234.439  75.249 180.404  1.00 26.950          H  
ATOM   5879 2HB  GLN A 360    -235.929  75.080 181.321  1.00 26.950          H  
ATOM   5880 1HG  GLN A 360    -236.089  72.746 180.754  1.00 26.950          H  
ATOM   5881 2HG  GLN A 360    -234.730  72.884 179.619  1.00 26.950          H  
ATOM   5882 1HE2 GLN A 360    -233.601  71.419 182.882  1.00 26.950          H  
ATOM   5883 2HE2 GLN A 360    -234.871  71.030 181.773  1.00 26.950          H  
ATOM   5884  N   GLU A 361    -235.727  77.536 179.084  1.00 16.120          N  
ATOM   5885  CA  GLU A 361    -236.019  78.952 179.224  1.00 16.080          C  
ATOM   5886  C   GLU A 361    -236.853  79.479 178.054  1.00 15.660          C  
ATOM   5887  O   GLU A 361    -237.717  80.339 178.245  1.00 15.470          O  
ATOM   5888  CB  GLU A 361    -234.717  79.727 179.394  1.00 22.530          C  
ATOM   5889  CG  GLU A 361    -233.940  79.440 180.698  1.00 22.530          C  
ATOM   5890  CD  GLU A 361    -234.703  79.801 181.948  1.00 22.530          C  
ATOM   5891  OE1 GLU A 361    -235.351  80.819 181.956  1.00 22.530          O  
ATOM   5892  OE2 GLU A 361    -234.658  79.046 182.910  1.00 22.530          O  
ATOM   5893  H   GLU A 361    -234.769  77.243 178.864  1.00 19.340          H  
ATOM   5894  HA  GLU A 361    -236.601  79.088 180.131  1.00 19.300          H  
ATOM   5895 1HB  GLU A 361    -234.056  79.490 178.563  1.00 27.030          H  
ATOM   5896 2HB  GLU A 361    -234.925  80.784 179.381  1.00 27.030          H  
ATOM   5897 1HG  GLU A 361    -233.702  78.374 180.729  1.00 27.030          H  
ATOM   5898 2HG  GLU A 361    -233.001  79.991 180.676  1.00 27.030          H  
ATOM   5899  N   LEU A 362    -236.622  78.948 176.855  1.00 15.540          N  
ATOM   5900  CA  LEU A 362    -237.359  79.317 175.657  1.00 15.200          C  
ATOM   5901  C   LEU A 362    -238.801  78.824 175.793  1.00 14.870          C  
ATOM   5902  O   LEU A 362    -239.739  79.517 175.380  1.00 14.630          O  
ATOM   5903  CB  LEU A 362    -236.637  78.747 174.427  1.00 21.420          C  
ATOM   5904  CG  LEU A 362    -237.170  79.073 173.017  1.00 21.420          C  
ATOM   5905  CD1 LEU A 362    -237.186  80.600 172.776  1.00 21.420          C  
ATOM   5906  CD2 LEU A 362    -236.237  78.385 172.011  1.00 21.420          C  
ATOM   5907  H   LEU A 362    -235.863  78.278 176.748  1.00 18.650          H  
ATOM   5908  HA  LEU A 362    -237.378  80.397 175.591  1.00 18.240          H  
ATOM   5909 1HB  LEU A 362    -235.607  79.099 174.460  1.00 25.700          H  
ATOM   5910 2HB  LEU A 362    -236.619  77.660 174.527  1.00 25.700          H  
ATOM   5911  HG  LEU A 362    -238.185  78.694 172.904  1.00 25.700          H  
ATOM   5912 1HD1 LEU A 362    -237.547  80.806 171.770  1.00 25.700          H  
ATOM   5913 2HD1 LEU A 362    -237.849  81.097 173.491  1.00 25.700          H  
ATOM   5914 3HD1 LEU A 362    -236.178  81.000 172.885  1.00 25.700          H  
ATOM   5915 1HD2 LEU A 362    -236.582  78.585 170.996  1.00 25.700          H  
ATOM   5916 2HD2 LEU A 362    -235.224  78.770 172.134  1.00 25.700          H  
ATOM   5917 3HD2 LEU A 362    -236.241  77.309 172.192  1.00 25.700          H  
ATOM   5918  N   THR A 363    -238.983  77.619 176.355  1.00 14.900          N  
ATOM   5919  CA  THR A 363    -240.318  77.092 176.584  1.00 14.650          C  
ATOM   5920  C   THR A 363    -241.044  78.054 177.525  1.00 14.600          C  
ATOM   5921  O   THR A 363    -242.208  78.413 177.286  1.00 14.340          O  
ATOM   5922  CB  THR A 363    -240.280  75.671 177.195  1.00 20.610          C  
ATOM   5923  OG1 THR A 363    -239.622  74.769 176.290  1.00 20.610          O  
ATOM   5924  CG2 THR A 363    -241.706  75.173 177.430  1.00 20.610          C  
ATOM   5925  H   THR A 363    -238.179  77.043 176.607  1.00 17.880          H  
ATOM   5926  HA  THR A 363    -240.856  77.056 175.638  1.00 17.580          H  
ATOM   5927  HB  THR A 363    -239.735  75.690 178.138  1.00 24.730          H  
ATOM   5928  HG1 THR A 363    -238.653  74.953 176.302  1.00 24.730          H  
ATOM   5929 1HG2 THR A 363    -241.667  74.170 177.852  1.00 24.730          H  
ATOM   5930 2HG2 THR A 363    -242.226  75.833 178.122  1.00 24.730          H  
ATOM   5931 3HG2 THR A 363    -242.240  75.148 176.481  1.00 24.730          H  
ATOM   5932  N   LYS A 364    -240.362  78.476 178.606  1.00 14.890          N  
ATOM   5933  CA  LYS A 364    -240.961  79.447 179.499  1.00 14.910          C  
ATOM   5934  C   LYS A 364    -241.255  80.752 178.766  1.00 14.730          C  
ATOM   5935  O   LYS A 364    -242.331  81.302 178.949  1.00 14.550          O  
ATOM   5936  CB  LYS A 364    -240.107  79.683 180.741  1.00 20.870          C  
ATOM   5937  CG  LYS A 364    -240.134  78.505 181.729  1.00 20.870          C  
ATOM   5938  CD  LYS A 364    -239.441  78.827 183.065  1.00 20.870          C  
ATOM   5939  CE  LYS A 364    -237.929  78.829 182.909  1.00 20.870          C  
ATOM   5940  NZ  LYS A 364    -237.208  78.962 184.212  1.00 20.870          N  
ATOM   5941  H   LYS A 364    -239.430  78.097 178.804  1.00 17.870          H  
ATOM   5942  HA  LYS A 364    -241.914  79.045 179.839  1.00 17.890          H  
ATOM   5943 1HB  LYS A 364    -239.079  79.859 180.435  1.00 25.040          H  
ATOM   5944 2HB  LYS A 364    -240.456  80.574 181.260  1.00 25.040          H  
ATOM   5945 1HG  LYS A 364    -241.170  78.231 181.925  1.00 25.040          H  
ATOM   5946 2HG  LYS A 364    -239.640  77.649 181.270  1.00 25.040          H  
ATOM   5947 1HD  LYS A 364    -239.762  79.808 183.416  1.00 25.040          H  
ATOM   5948 2HD  LYS A 364    -239.719  78.082 183.809  1.00 25.040          H  
ATOM   5949 1HE  LYS A 364    -237.620  77.900 182.429  1.00 25.040          H  
ATOM   5950 2HE  LYS A 364    -237.643  79.662 182.278  1.00 25.040          H  
ATOM   5951 1HZ  LYS A 364    -236.190  78.953 183.999  1.00 25.040          H  
ATOM   5952 2HZ  LYS A 364    -237.452  79.830 184.658  1.00 25.040          H  
ATOM   5953 3HZ  LYS A 364    -237.433  78.193 184.817  1.00 25.040          H  
ATOM   5954  N   GLU A 365    -240.371  81.237 177.875  1.00 14.830          N  
ATOM   5955  CA  GLU A 365    -240.700  82.481 177.167  1.00 14.740          C  
ATOM   5956  C   GLU A 365    -242.057  82.400 176.504  1.00 14.330          C  
ATOM   5957  O   GLU A 365    -242.855  83.340 176.618  1.00 14.190          O  
ATOM   5958  CB  GLU A 365    -239.681  82.848 176.082  1.00 20.670          C  
ATOM   5959  CG  GLU A 365    -240.070  84.146 175.305  1.00 20.670          C  
ATOM   5960  CD  GLU A 365    -239.138  84.520 174.196  1.00 20.670          C  
ATOM   5961  OE1 GLU A 365    -238.064  84.005 174.151  1.00 20.670          O  
ATOM   5962  OE2 GLU A 365    -239.520  85.321 173.377  1.00 20.670          O  
ATOM   5963  H   GLU A 365    -239.458  80.791 177.757  1.00 17.800          H  
ATOM   5964  HA  GLU A 365    -240.737  83.288 177.881  1.00 17.690          H  
ATOM   5965 1HB  GLU A 365    -238.702  82.992 176.538  1.00 24.810          H  
ATOM   5966 2HB  GLU A 365    -239.594  82.038 175.365  1.00 24.810          H  
ATOM   5967 1HG  GLU A 365    -241.058  84.024 174.866  1.00 24.810          H  
ATOM   5968 2HG  GLU A 365    -240.128  84.965 176.015  1.00 24.810          H  
ATOM   5969  N   GLU A 366    -242.327  81.299 175.797  1.00 14.180          N  
ATOM   5970  CA  GLU A 366    -243.624  81.175 175.149  1.00 13.850          C  
ATOM   5971  C   GLU A 366    -244.757  81.241 176.168  1.00 13.680          C  
ATOM   5972  O   GLU A 366    -245.749  81.951 175.957  1.00 13.500          O  
ATOM   5973  CB  GLU A 366    -243.725  79.877 174.346  1.00 19.520          C  
ATOM   5974  CG  GLU A 366    -245.067  79.707 173.629  1.00 19.520          C  
ATOM   5975  CD  GLU A 366    -245.153  78.473 172.784  1.00 19.520          C  
ATOM   5976  OE1 GLU A 366    -244.164  77.806 172.623  1.00 19.520          O  
ATOM   5977  OE2 GLU A 366    -246.235  78.185 172.313  1.00 19.520          O  
ATOM   5978  H   GLU A 366    -241.597  80.579 175.706  1.00 17.020          H  
ATOM   5979  HA  GLU A 366    -243.740  82.009 174.460  1.00 16.620          H  
ATOM   5980 1HB  GLU A 366    -242.931  79.849 173.601  1.00 23.430          H  
ATOM   5981 2HB  GLU A 366    -243.579  79.025 175.012  1.00 23.430          H  
ATOM   5982 1HG  GLU A 366    -245.857  79.659 174.378  1.00 23.430          H  
ATOM   5983 2HG  GLU A 366    -245.249  80.584 173.009  1.00 23.430          H  
ATOM   5984  N   ALA A 367    -244.619  80.513 177.281  1.00 13.770          N  
ATOM   5985  CA  ALA A 367    -245.659  80.541 178.304  1.00 13.670          C  
ATOM   5986  C   ALA A 367    -245.852  81.939 178.900  1.00 13.680          C  
ATOM   5987  O   ALA A 367    -246.989  82.384 179.088  1.00 13.510          O  
ATOM   5988  CB  ALA A 367    -245.310  79.571 179.417  1.00 19.180          C  
ATOM   5989  H   ALA A 367    -243.790  79.911 177.385  1.00 16.520          H  
ATOM   5990  HA  ALA A 367    -246.594  80.237 177.837  1.00 16.400          H  
ATOM   5991 1HB  ALA A 367    -246.101  79.571 180.163  1.00 23.010          H  
ATOM   5992 2HB  ALA A 367    -245.196  78.572 179.001  1.00 23.010          H  
ATOM   5993 3HB  ALA A 367    -244.373  79.880 179.879  1.00 23.010          H  
ATOM   5994  N   MET A 368    -244.743  82.641 179.162  1.00 13.940          N  
ATOM   5995  CA  MET A 368    -244.771  83.965 179.771  1.00 14.040          C  
ATOM   5996  C   MET A 368    -245.496  84.944 178.861  1.00 13.900          C  
ATOM   5997  O   MET A 368    -246.329  85.737 179.313  1.00 13.830          O  
ATOM   5998  CB  MET A 368    -243.333  84.425 180.073  1.00 19.620          C  
ATOM   5999  CG  MET A 368    -242.634  83.630 181.238  1.00 19.620          C  
ATOM   6000  SD  MET A 368    -240.998  84.298 181.803  1.00 19.620          S  
ATOM   6001  CE  MET A 368    -239.837  83.921 180.525  1.00 19.620          C  
ATOM   6002  H   MET A 368    -243.847  82.201 178.970  1.00 16.730          H  
ATOM   6003  HA  MET A 368    -245.323  83.905 180.703  1.00 16.850          H  
ATOM   6004 1HB  MET A 368    -242.727  84.289 179.178  1.00 23.540          H  
ATOM   6005 2HB  MET A 368    -243.331  85.482 180.303  1.00 23.540          H  
ATOM   6006 1HG  MET A 368    -243.304  83.612 182.088  1.00 23.540          H  
ATOM   6007 2HG  MET A 368    -242.488  82.608 180.937  1.00 23.540          H  
ATOM   6008 1HE  MET A 368    -238.856  84.284 180.809  1.00 23.540          H  
ATOM   6009 2HE  MET A 368    -239.793  82.849 180.364  1.00 23.540          H  
ATOM   6010 3HE  MET A 368    -240.137  84.414 179.625  1.00 23.540          H  
ATOM   6011  N   TYR A 369    -245.203  84.847 177.563  1.00 13.900          N  
ATOM   6012  CA  TYR A 369    -245.832  85.659 176.539  1.00 13.850          C  
ATOM   6013  C   TYR A 369    -247.339  85.450 176.521  1.00 13.550          C  
ATOM   6014  O   TYR A 369    -248.100  86.426 176.530  1.00 13.570          O  
ATOM   6015  CB  TYR A 369    -245.202  85.346 175.183  1.00 19.410          C  
ATOM   6016  CG  TYR A 369    -245.868  85.987 174.010  1.00 19.410          C  
ATOM   6017  CD1 TYR A 369    -245.723  87.342 173.772  1.00 19.410          C  
ATOM   6018  CD2 TYR A 369    -246.599  85.199 173.142  1.00 19.410          C  
ATOM   6019  CE1 TYR A 369    -246.323  87.908 172.671  1.00 19.410          C  
ATOM   6020  CE2 TYR A 369    -247.186  85.761 172.043  1.00 19.410          C  
ATOM   6021  CZ  TYR A 369    -247.054  87.113 171.804  1.00 19.410          C  
ATOM   6022  OH  TYR A 369    -247.647  87.680 170.700  1.00 19.410          O  
ATOM   6023  H   TYR A 369    -244.469  84.191 177.283  1.00 16.680          H  
ATOM   6024  HA  TYR A 369    -245.646  86.705 176.770  1.00 16.620          H  
ATOM   6025 1HB  TYR A 369    -244.157  85.658 175.196  1.00 23.290          H  
ATOM   6026 2HB  TYR A 369    -245.205  84.271 175.029  1.00 23.290          H  
ATOM   6027  HD1 TYR A 369    -245.140  87.960 174.453  1.00 23.290          H  
ATOM   6028  HD2 TYR A 369    -246.703  84.129 173.333  1.00 23.290          H  
ATOM   6029  HE1 TYR A 369    -246.217  88.975 172.480  1.00 23.290          H  
ATOM   6030  HE2 TYR A 369    -247.760  85.140 171.356  1.00 23.290          H  
ATOM   6031  HH  TYR A 369    -248.103  87.000 170.196  1.00 23.290          H  
ATOM   6032  N   LYS A 370    -247.779  84.192 176.483  1.00 13.340          N  
ATOM   6033  CA  LYS A 370    -249.205  83.908 176.464  1.00 13.120          C  
ATOM   6034  C   LYS A 370    -249.919  84.424 177.721  1.00 13.120          C  
ATOM   6035  O   LYS A 370    -251.042  84.945 177.626  1.00 13.060          O  
ATOM   6036  CB  LYS A 370    -249.432  82.415 176.263  1.00 18.460          C  
ATOM   6037  CG  LYS A 370    -249.084  81.946 174.849  1.00 18.460          C  
ATOM   6038  CD  LYS A 370    -249.281  80.447 174.677  1.00 18.460          C  
ATOM   6039  CE  LYS A 370    -248.927  80.004 173.255  1.00 18.460          C  
ATOM   6040  NZ  LYS A 370    -249.054  78.526 173.075  1.00 18.460          N  
ATOM   6041  H   LYS A 370    -247.099  83.420 176.449  1.00 16.010          H  
ATOM   6042  HA  LYS A 370    -249.635  84.426 175.610  1.00 15.740          H  
ATOM   6043 1HB  LYS A 370    -248.805  81.860 176.967  1.00 22.150          H  
ATOM   6044 2HB  LYS A 370    -250.470  82.167 176.471  1.00 22.150          H  
ATOM   6045 1HG  LYS A 370    -249.707  82.479 174.130  1.00 22.150          H  
ATOM   6046 2HG  LYS A 370    -248.040  82.189 174.642  1.00 22.150          H  
ATOM   6047 1HD  LYS A 370    -248.631  79.919 175.379  1.00 22.150          H  
ATOM   6048 2HD  LYS A 370    -250.315  80.182 174.890  1.00 22.150          H  
ATOM   6049 1HE  LYS A 370    -249.589  80.503 172.550  1.00 22.150          H  
ATOM   6050 2HE  LYS A 370    -247.903  80.297 173.040  1.00 22.150          H  
ATOM   6051 1HZ  LYS A 370    -248.802  78.278 172.120  1.00 22.150          H  
ATOM   6052 2HZ  LYS A 370    -248.431  78.048 173.720  1.00 22.150          H  
ATOM   6053 3HZ  LYS A 370    -250.002  78.240 173.256  1.00 22.150          H  
ATOM   6054  N   LEU A 371    -249.277  84.305 178.898  1.00 13.230          N  
ATOM   6055  CA  LEU A 371    -249.893  84.810 180.121  1.00 13.280          C  
ATOM   6056  C   LEU A 371    -250.088  86.315 180.027  1.00 13.460          C  
ATOM   6057  O   LEU A 371    -251.154  86.838 180.394  1.00 13.470          O  
ATOM   6058  CB  LEU A 371    -248.999  84.527 181.343  1.00 18.570          C  
ATOM   6059  CG  LEU A 371    -248.839  83.061 181.806  1.00 18.570          C  
ATOM   6060  CD1 LEU A 371    -247.724  83.004 182.862  1.00 18.570          C  
ATOM   6061  CD2 LEU A 371    -250.154  82.542 182.388  1.00 18.570          C  
ATOM   6062  H   LEU A 371    -248.376  83.813 178.936  1.00 15.880          H  
ATOM   6063  HA  LEU A 371    -250.867  84.347 180.240  1.00 15.940          H  
ATOM   6064 1HB  LEU A 371    -248.002  84.904 181.119  1.00 22.290          H  
ATOM   6065 2HB  LEU A 371    -249.387  85.094 182.182  1.00 22.290          H  
ATOM   6066  HG  LEU A 371    -248.551  82.440 180.967  1.00 22.290          H  
ATOM   6067 1HD1 LEU A 371    -247.588  81.975 183.192  1.00 22.290          H  
ATOM   6068 2HD1 LEU A 371    -246.798  83.368 182.432  1.00 22.290          H  
ATOM   6069 3HD1 LEU A 371    -247.994  83.625 183.714  1.00 22.290          H  
ATOM   6070 1HD2 LEU A 371    -250.018  81.512 182.715  1.00 22.290          H  
ATOM   6071 2HD2 LEU A 371    -250.447  83.157 183.238  1.00 22.290          H  
ATOM   6072 3HD2 LEU A 371    -250.935  82.572 181.635  1.00 22.290          H  
ATOM   6073  N   GLN A 372    -249.076  87.019 179.501  1.00 13.660          N  
ATOM   6074  CA  GLN A 372    -249.210  88.451 179.353  1.00 13.910          C  
ATOM   6075  C   GLN A 372    -250.301  88.821 178.381  1.00 13.810          C  
ATOM   6076  O   GLN A 372    -251.021  89.788 178.634  1.00 13.910          O  
ATOM   6077  CB  GLN A 372    -247.915  89.144 178.969  1.00 19.370          C  
ATOM   6078  CG  GLN A 372    -248.111  90.658 178.915  1.00 19.370          C  
ATOM   6079  CD  GLN A 372    -246.874  91.423 178.761  1.00 19.370          C  
ATOM   6080  OE1 GLN A 372    -246.017  91.111 177.933  1.00 19.370          O  
ATOM   6081  NE2 GLN A 372    -246.742  92.466 179.574  1.00 19.370          N  
ATOM   6082  H   GLN A 372    -248.193  86.550 179.261  1.00 16.390          H  
ATOM   6083  HA  GLN A 372    -249.511  88.857 180.303  1.00 16.690          H  
ATOM   6084 1HB  GLN A 372    -247.139  88.906 179.698  1.00 23.250          H  
ATOM   6085 2HB  GLN A 372    -247.580  88.785 177.992  1.00 23.250          H  
ATOM   6086 1HG  GLN A 372    -248.726  90.880 178.058  1.00 23.250          H  
ATOM   6087 2HG  GLN A 372    -248.612  90.985 179.828  1.00 23.250          H  
ATOM   6088 1HE2 GLN A 372    -245.916  93.032 179.542  1.00 23.250          H  
ATOM   6089 2HE2 GLN A 372    -247.463  92.687 180.236  1.00 23.250          H  
ATOM   6090  N   LEU A 373    -250.443  88.085 177.277  1.00 13.650          N  
ATOM   6091  CA  LEU A 373    -251.484  88.458 176.339  1.00 13.600          C  
ATOM   6092  C   LEU A 373    -252.847  88.378 176.999  1.00 13.430          C  
ATOM   6093  O   LEU A 373    -253.674  89.268 176.797  1.00 13.560          O  
ATOM   6094  CB  LEU A 373    -251.512  87.526 175.125  1.00 19.060          C  
ATOM   6095  CG  LEU A 373    -250.337  87.574 174.131  1.00 19.060          C  
ATOM   6096  CD1 LEU A 373    -250.553  86.456 173.129  1.00 19.060          C  
ATOM   6097  CD2 LEU A 373    -250.251  88.932 173.442  1.00 19.060          C  
ATOM   6098  H   LEU A 373    -249.782  87.326 177.077  1.00 16.380          H  
ATOM   6099  HA  LEU A 373    -251.322  89.483 176.026  1.00 16.320          H  
ATOM   6100 1HB  LEU A 373    -251.560  86.505 175.503  1.00 22.870          H  
ATOM   6101 2HB  LEU A 373    -252.427  87.718 174.568  1.00 22.870          H  
ATOM   6102  HG  LEU A 373    -249.402  87.385 174.650  1.00 22.870          H  
ATOM   6103 1HD1 LEU A 373    -249.758  86.447 172.421  1.00 22.870          H  
ATOM   6104 2HD1 LEU A 373    -250.588  85.500 173.644  1.00 22.870          H  
ATOM   6105 3HD1 LEU A 373    -251.490  86.619 172.602  1.00 22.870          H  
ATOM   6106 1HD2 LEU A 373    -249.419  88.922 172.737  1.00 22.870          H  
ATOM   6107 2HD2 LEU A 373    -251.178  89.133 172.905  1.00 22.870          H  
ATOM   6108 3HD2 LEU A 373    -250.080  89.714 174.174  1.00 22.870          H  
ATOM   6109  N   ALA A 374    -253.085  87.334 177.802  1.00 13.190          N  
ATOM   6110  CA  ALA A 374    -254.379  87.208 178.463  1.00 13.090          C  
ATOM   6111  C   ALA A 374    -254.653  88.391 179.399  1.00 13.270          C  
ATOM   6112  O   ALA A 374    -255.767  88.942 179.414  1.00 13.320          O  
ATOM   6113  CB  ALA A 374    -254.426  85.911 179.244  1.00 18.370          C  
ATOM   6114  H   ALA A 374    -252.372  86.598 177.897  1.00 15.830          H  
ATOM   6115  HA  ALA A 374    -255.152  87.198 177.694  1.00 15.710          H  
ATOM   6116 1HB  ALA A 374    -255.401  85.805 179.714  1.00 22.040          H  
ATOM   6117 2HB  ALA A 374    -254.253  85.078 178.565  1.00 22.040          H  
ATOM   6118 3HB  ALA A 374    -253.649  85.922 180.010  1.00 22.040          H  
ATOM   6119  N   SER A 375    -253.627  88.808 180.154  1.00 13.430          N  
ATOM   6120  CA  SER A 375    -253.781  89.943 181.056  1.00 13.650          C  
ATOM   6121  C   SER A 375    -254.079  91.213 180.281  1.00 13.860          C  
ATOM   6122  O   SER A 375    -254.966  91.988 180.668  1.00 13.960          O  
ATOM   6123  CB  SER A 375    -252.567  90.143 181.924  1.00 19.020          C  
ATOM   6124  OG  SER A 375    -252.756  91.246 182.775  1.00 19.020          O  
ATOM   6125  H   SER A 375    -252.740  88.288 180.132  1.00 16.120          H  
ATOM   6126  HA  SER A 375    -254.629  89.744 181.710  1.00 16.380          H  
ATOM   6127 1HB  SER A 375    -252.410  89.252 182.514  1.00 22.830          H  
ATOM   6128 2HB  SER A 375    -251.681  90.291 181.302  1.00 22.830          H  
ATOM   6129  HG  SER A 375    -252.003  91.270 183.366  1.00 22.830          H  
ATOM   6130  N   LEU A 376    -253.341  91.432 179.183  1.00 13.980          N  
ATOM   6131  CA  LEU A 376    -253.539  92.617 178.375  1.00 14.290          C  
ATOM   6132  C   LEU A 376    -254.937  92.644 177.796  1.00 14.160          C  
ATOM   6133  O   LEU A 376    -255.594  93.674 177.844  1.00 14.400          O  
ATOM   6134  CB  LEU A 376    -252.519  92.675 177.232  1.00 19.880          C  
ATOM   6135  CG  LEU A 376    -251.039  92.935 177.619  1.00 19.880          C  
ATOM   6136  CD1 LEU A 376    -250.174  92.720 176.382  1.00 19.880          C  
ATOM   6137  CD2 LEU A 376    -250.861  94.358 178.159  1.00 19.880          C  
ATOM   6138  H   LEU A 376    -252.608  90.762 178.931  1.00 16.780          H  
ATOM   6139  HA  LEU A 376    -253.423  93.485 179.011  1.00 17.150          H  
ATOM   6140 1HB  LEU A 376    -252.554  91.718 176.709  1.00 23.860          H  
ATOM   6141 2HB  LEU A 376    -252.827  93.453 176.535  1.00 23.860          H  
ATOM   6142  HG  LEU A 376    -250.735  92.231 178.381  1.00 23.860          H  
ATOM   6143 1HD1 LEU A 376    -249.127  92.884 176.635  1.00 23.860          H  
ATOM   6144 2HD1 LEU A 376    -250.300  91.701 176.024  1.00 23.860          H  
ATOM   6145 3HD1 LEU A 376    -250.470  93.419 175.603  1.00 23.860          H  
ATOM   6146 1HD2 LEU A 376    -249.812  94.511 178.413  1.00 23.860          H  
ATOM   6147 2HD2 LEU A 376    -251.159  95.078 177.397  1.00 23.860          H  
ATOM   6148 3HD2 LEU A 376    -251.461  94.506 179.049  1.00 23.860          H  
ATOM   6149  N   GLN A 377    -255.472  91.509 177.356  1.00 13.840          N  
ATOM   6150  CA  GLN A 377    -256.819  91.547 176.800  1.00 13.770          C  
ATOM   6151  C   GLN A 377    -257.819  92.081 177.833  1.00 13.760          C  
ATOM   6152  O   GLN A 377    -258.671  92.919 177.496  1.00 13.860          O  
ATOM   6153  CB  GLN A 377    -257.213  90.147 176.330  1.00 19.310          C  
ATOM   6154  CG  GLN A 377    -256.458  89.690 175.083  1.00 19.310          C  
ATOM   6155  CD  GLN A 377    -256.663  88.223 174.772  1.00 19.310          C  
ATOM   6156  OE1 GLN A 377    -257.114  87.454 175.626  1.00 19.310          O  
ATOM   6157  NE2 GLN A 377    -256.331  87.824 173.551  1.00 19.310          N  
ATOM   6158  H   GLN A 377    -254.909  90.652 177.320  1.00 16.610          H  
ATOM   6159  HA  GLN A 377    -256.819  92.222 175.944  1.00 16.520          H  
ATOM   6160 1HB  GLN A 377    -257.005  89.432 177.127  1.00 23.170          H  
ATOM   6161 2HB  GLN A 377    -258.279  90.116 176.124  1.00 23.170          H  
ATOM   6162 1HG  GLN A 377    -256.831  90.266 174.238  1.00 23.170          H  
ATOM   6163 2HG  GLN A 377    -255.402  89.879 175.208  1.00 23.170          H  
ATOM   6164 1HE2 GLN A 377    -256.443  86.864 173.290  1.00 23.170          H  
ATOM   6165 2HE2 GLN A 377    -255.969  88.480 172.888  1.00 23.170          H  
ATOM   6166  N   GLN A 378    -257.701  91.647 179.098  1.00 13.700          N  
ATOM   6167  CA  GLN A 378    -258.607  92.195 180.106  1.00 13.750          C  
ATOM   6168  C   GLN A 378    -258.303  93.671 180.365  1.00 14.140          C  
ATOM   6169  O   GLN A 378    -259.227  94.486 180.474  1.00 14.370          O  
ATOM   6170  CB  GLN A 378    -258.525  91.414 181.426  1.00 19.230          C  
ATOM   6171  CG  GLN A 378    -259.538  91.880 182.526  1.00 19.230          C  
ATOM   6172  CD  GLN A 378    -260.986  91.704 182.093  1.00 19.230          C  
ATOM   6173  OE1 GLN A 378    -261.346  90.630 181.595  1.00 19.230          O  
ATOM   6174  NE2 GLN A 378    -261.809  92.725 182.273  1.00 19.230          N  
ATOM   6175  H   GLN A 378    -257.014  90.911 179.319  1.00 16.440          H  
ATOM   6176  HA  GLN A 378    -259.624  92.126 179.725  1.00 16.500          H  
ATOM   6177 1HB  GLN A 378    -258.698  90.358 181.227  1.00 23.080          H  
ATOM   6178 2HB  GLN A 378    -257.513  91.507 181.833  1.00 23.080          H  
ATOM   6179 1HG  GLN A 378    -259.376  91.293 183.426  1.00 23.080          H  
ATOM   6180 2HG  GLN A 378    -259.380  92.943 182.743  1.00 23.080          H  
ATOM   6181 1HE2 GLN A 378    -262.788  92.669 181.955  1.00 23.080          H  
ATOM   6182 2HE2 GLN A 378    -261.471  93.607 182.714  1.00 23.080          H  
ATOM   6183  N   LYS A 379    -257.014  94.036 180.421  1.00 14.270          N  
ATOM   6184  CA  LYS A 379    -256.647  95.424 180.667  1.00 14.710          C  
ATOM   6185  C   LYS A 379    -257.216  96.346 179.611  1.00 15.030          C  
ATOM   6186  O   LYS A 379    -257.745  97.407 179.942  1.00 15.440          O  
ATOM   6187  CB  LYS A 379    -255.131  95.630 180.702  1.00 20.420          C  
ATOM   6188  CG  LYS A 379    -254.723  97.098 180.966  1.00 20.420          C  
ATOM   6189  CD  LYS A 379    -253.215  97.295 181.022  1.00 20.420          C  
ATOM   6190  CE  LYS A 379    -252.885  98.790 181.160  1.00 20.420          C  
ATOM   6191  NZ  LYS A 379    -251.419  99.051 181.198  1.00 20.420          N  
ATOM   6192  H   LYS A 379    -256.279  93.324 180.340  1.00 17.120          H  
ATOM   6193  HA  LYS A 379    -257.061  95.718 181.631  1.00 17.650          H  
ATOM   6194 1HB  LYS A 379    -254.688  94.987 181.462  1.00 24.500          H  
ATOM   6195 2HB  LYS A 379    -254.712  95.342 179.744  1.00 24.500          H  
ATOM   6196 1HG  LYS A 379    -255.114  97.737 180.171  1.00 24.500          H  
ATOM   6197 2HG  LYS A 379    -255.162  97.425 181.909  1.00 24.500          H  
ATOM   6198 1HD  LYS A 379    -252.803  96.752 181.875  1.00 24.500          H  
ATOM   6199 2HD  LYS A 379    -252.762  96.908 180.107  1.00 24.500          H  
ATOM   6200 1HE  LYS A 379    -253.315  99.322 180.311  1.00 24.500          H  
ATOM   6201 2HE  LYS A 379    -253.335  99.169 182.077  1.00 24.500          H  
ATOM   6202 1HZ  LYS A 379    -251.257 100.046 181.285  1.00 24.500          H  
ATOM   6203 2HZ  LYS A 379    -251.013  98.577 181.989  1.00 24.500          H  
ATOM   6204 3HZ  LYS A 379    -250.990  98.715 180.347  1.00 24.500          H  
ATOM   6205  N   GLN A 380    -257.090  95.952 178.345  1.00 14.900          N  
ATOM   6206  CA  GLN A 380    -257.537  96.752 177.224  1.00 15.260          C  
ATOM   6207  C   GLN A 380    -259.034  96.965 177.277  1.00 15.080          C  
ATOM   6208  O   GLN A 380    -259.495  98.091 177.089  1.00 15.230          O  
ATOM   6209  CB  GLN A 380    -257.142  96.058 175.920  1.00 21.220          C  
ATOM   6210  CG  GLN A 380    -255.633  96.058 175.635  1.00 21.220          C  
ATOM   6211  CD  GLN A 380    -255.269  95.155 174.477  1.00 21.220          C  
ATOM   6212  OE1 GLN A 380    -256.079  94.324 174.053  1.00 21.220          O  
ATOM   6213  NE2 GLN A 380    -254.053  95.303 173.963  1.00 21.220          N  
ATOM   6214  H   GLN A 380    -256.635  95.061 178.167  1.00 17.880          H  
ATOM   6215  HA  GLN A 380    -257.047  97.723 177.274  1.00 18.310          H  
ATOM   6216 1HB  GLN A 380    -257.468  95.015 175.965  1.00 25.460          H  
ATOM   6217 2HB  GLN A 380    -257.654  96.527 175.083  1.00 25.460          H  
ATOM   6218 1HG  GLN A 380    -255.332  97.073 175.379  1.00 25.460          H  
ATOM   6219 2HG  GLN A 380    -255.094  95.728 176.519  1.00 25.460          H  
ATOM   6220 1HE2 GLN A 380    -253.760  94.729 173.196  1.00 25.460          H  
ATOM   6221 2HE2 GLN A 380    -253.426  95.987 174.339  1.00 25.460          H  
ATOM   6222  N   ARG A 381    -259.808  95.922 177.590  1.00 14.800          N  
ATOM   6223  CA  ARG A 381    -261.244  96.141 177.681  1.00 14.680          C  
ATOM   6224  C   ARG A 381    -261.579  97.123 178.797  1.00 14.880          C  
ATOM   6225  O   ARG A 381    -262.374  98.045 178.595  1.00 15.340          O  
ATOM   6226  CB  ARG A 381    -262.009  94.848 177.923  1.00 20.600          C  
ATOM   6227  CG  ARG A 381    -262.101  93.900 176.735  1.00 20.600          C  
ATOM   6228  CD  ARG A 381    -263.130  92.831 176.972  1.00 20.600          C  
ATOM   6229  NE  ARG A 381    -262.775  91.953 178.096  1.00 20.600          N  
ATOM   6230  CZ  ARG A 381    -262.003  90.830 177.997  1.00 20.600          C  
ATOM   6231  NH1 ARG A 381    -261.501  90.452 176.834  1.00 20.600          N  
ATOM   6232  NH2 ARG A 381    -261.742  90.094 179.056  1.00 20.600          N  
ATOM   6233  H   ARG A 381    -259.393  94.989 177.702  1.00 17.760          H  
ATOM   6234  HA  ARG A 381    -261.585  96.564 176.736  1.00 17.620          H  
ATOM   6235 1HB  ARG A 381    -261.520  94.299 178.735  1.00 24.720          H  
ATOM   6236 2HB  ARG A 381    -263.022  95.077 178.253  1.00 24.720          H  
ATOM   6237 1HG  ARG A 381    -262.383  94.457 175.841  1.00 24.720          H  
ATOM   6238 2HG  ARG A 381    -261.133  93.426 176.577  1.00 24.720          H  
ATOM   6239 1HD  ARG A 381    -264.087  93.304 177.206  1.00 24.720          H  
ATOM   6240 2HD  ARG A 381    -263.251  92.226 176.079  1.00 24.720          H  
ATOM   6241  HE  ARG A 381    -263.175  92.198 179.026  1.00 24.720          H  
ATOM   6242 1HH1 ARG A 381    -261.677  90.983 175.997  1.00 24.720          H  
ATOM   6243 2HH1 ARG A 381    -260.944  89.612 176.780  1.00 24.720          H  
ATOM   6244 1HH2 ARG A 381    -262.072  90.358 179.989  1.00 24.720          H  
ATOM   6245 2HH2 ARG A 381    -261.183  89.263 178.971  1.00 24.720          H  
ATOM   6246  N   ASP A 382    -260.936  96.976 179.961  1.00 14.580          N  
ATOM   6247  CA  ASP A 382    -261.227  97.872 181.071  1.00 14.790          C  
ATOM   6248  C   ASP A 382    -260.764  99.294 180.806  1.00 15.170          C  
ATOM   6249  O   ASP A 382    -261.459 100.240 181.178  1.00 15.230          O  
ATOM   6250  CB  ASP A 382    -260.636  97.329 182.368  1.00 20.620          C  
ATOM   6251  CG  ASP A 382    -261.444  96.141 182.923  1.00 20.620          C  
ATOM   6252  OD1 ASP A 382    -262.588  96.006 182.579  1.00 20.620          O  
ATOM   6253  OD2 ASP A 382    -260.898  95.347 183.641  1.00 20.620          O  
ATOM   6254  H   ASP A 382    -260.278  96.198 180.092  1.00 17.500          H  
ATOM   6255  HA  ASP A 382    -262.307  97.899 181.198  1.00 17.750          H  
ATOM   6256 1HB  ASP A 382    -259.611  96.994 182.177  1.00 24.750          H  
ATOM   6257 2HB  ASP A 382    -260.594  98.120 183.115  1.00 24.750          H  
ATOM   6258  N   LEU A 383    -259.623  99.462 180.138  1.00 15.510          N  
ATOM   6259  CA  LEU A 383    -259.109 100.783 179.819  1.00 15.990          C  
ATOM   6260  C   LEU A 383    -260.059 101.512 178.885  1.00 16.140          C  
ATOM   6261  O   LEU A 383    -260.372 102.689 179.108  1.00 16.580          O  
ATOM   6262  CB  LEU A 383    -257.717 100.665 179.186  1.00 22.190          C  
ATOM   6263  CG  LEU A 383    -257.016 101.975 178.735  1.00 22.190          C  
ATOM   6264  CD1 LEU A 383    -256.823 102.926 179.923  1.00 22.190          C  
ATOM   6265  CD2 LEU A 383    -255.670 101.603 178.114  1.00 22.190          C  
ATOM   6266  H   LEU A 383    -259.064  98.644 179.887  1.00 18.610          H  
ATOM   6267  HA  LEU A 383    -259.035 101.341 180.748  1.00 19.190          H  
ATOM   6268 1HB  LEU A 383    -257.063 100.161 179.899  1.00 26.630          H  
ATOM   6269 2HB  LEU A 383    -257.805 100.020 178.310  1.00 26.630          H  
ATOM   6270  HG  LEU A 383    -257.629 102.479 177.992  1.00 26.630          H  
ATOM   6271 1HD1 LEU A 383    -256.323 103.832 179.583  1.00 26.630          H  
ATOM   6272 2HD1 LEU A 383    -257.787 103.198 180.350  1.00 26.630          H  
ATOM   6273 3HD1 LEU A 383    -256.211 102.442 180.682  1.00 26.630          H  
ATOM   6274 1HD2 LEU A 383    -255.159 102.504 177.773  1.00 26.630          H  
ATOM   6275 2HD2 LEU A 383    -255.052 101.095 178.856  1.00 26.630          H  
ATOM   6276 3HD2 LEU A 383    -255.837 100.936 177.265  1.00 26.630          H  
ATOM   6277  N   ILE A 384    -260.543 100.814 177.853  1.00 15.840          N  
ATOM   6278  CA  ILE A 384    -261.472 101.400 176.905  1.00 16.040          C  
ATOM   6279  C   ILE A 384    -262.730 101.825 177.625  1.00 15.900          C  
ATOM   6280  O   ILE A 384    -263.226 102.939 177.430  1.00 16.300          O  
ATOM   6281  CB  ILE A 384    -261.814 100.406 175.775  1.00 22.380          C  
ATOM   6282  CG1 ILE A 384    -260.551 100.167 174.904  1.00 22.380          C  
ATOM   6283  CG2 ILE A 384    -263.029 100.912 174.929  1.00 22.380          C  
ATOM   6284  CD1 ILE A 384    -260.645  98.976 173.968  1.00 22.380          C  
ATOM   6285  H   ILE A 384    -260.235  99.843 177.713  1.00 19.010          H  
ATOM   6286  HA  ILE A 384    -261.007 102.288 176.468  1.00 19.250          H  
ATOM   6287  HB  ILE A 384    -262.072  99.441 176.228  1.00 26.850          H  
ATOM   6288 1HG1 ILE A 384    -260.370 101.059 174.305  1.00 26.850          H  
ATOM   6289 2HG1 ILE A 384    -259.697 100.021 175.559  1.00 26.850          H  
ATOM   6290 1HG2 ILE A 384    -263.269 100.195 174.155  1.00 26.850          H  
ATOM   6291 2HG2 ILE A 384    -263.915 101.043 175.559  1.00 26.850          H  
ATOM   6292 3HG2 ILE A 384    -262.778 101.869 174.469  1.00 26.850          H  
ATOM   6293 1HD1 ILE A 384    -259.718  98.887 173.406  1.00 26.850          H  
ATOM   6294 2HD1 ILE A 384    -260.801  98.067 174.554  1.00 26.850          H  
ATOM   6295 3HD1 ILE A 384    -261.463  99.107 173.279  1.00 26.850          H  
ATOM   6296  N   LEU A 385    -263.263 100.931 178.457  1.00 15.410          N  
ATOM   6297  CA  LEU A 385    -264.475 101.258 179.163  1.00 15.330          C  
ATOM   6298  C   LEU A 385    -264.274 102.432 180.110  1.00 15.530          C  
ATOM   6299  O   LEU A 385    -265.120 103.315 180.151  1.00 15.740          O  
ATOM   6300  CB  LEU A 385    -264.963 100.019 179.920  1.00 21.490          C  
ATOM   6301  CG  LEU A 385    -265.454  98.835 179.022  1.00 21.490          C  
ATOM   6302  CD1 LEU A 385    -265.714  97.604 179.905  1.00 21.490          C  
ATOM   6303  CD2 LEU A 385    -266.701  99.227 178.258  1.00 21.490          C  
ATOM   6304  H   LEU A 385    -262.836 100.007 178.576  1.00 18.490          H  
ATOM   6305  HA  LEU A 385    -265.220 101.565 178.438  1.00 18.400          H  
ATOM   6306 1HB  LEU A 385    -264.140  99.652 180.535  1.00 25.790          H  
ATOM   6307 2HB  LEU A 385    -265.779 100.309 180.573  1.00 25.790          H  
ATOM   6308  HG  LEU A 385    -264.685  98.585 178.308  1.00 25.790          H  
ATOM   6309 1HD1 LEU A 385    -266.035  96.765 179.288  1.00 25.790          H  
ATOM   6310 2HD1 LEU A 385    -264.792  97.327 180.428  1.00 25.790          H  
ATOM   6311 3HD1 LEU A 385    -266.489  97.834 180.633  1.00 25.790          H  
ATOM   6312 1HD2 LEU A 385    -266.991  98.399 177.647  1.00 25.790          H  
ATOM   6313 2HD2 LEU A 385    -267.495  99.476 178.957  1.00 25.790          H  
ATOM   6314 3HD2 LEU A 385    -266.521 100.076 177.610  1.00 25.790          H  
ATOM   6315  N   LYS A 386    -263.137 102.513 180.825  1.00 15.530          N  
ATOM   6316  CA  LYS A 386    -262.934 103.655 181.722  1.00 15.790          C  
ATOM   6317  C   LYS A 386    -262.903 104.968 180.951  1.00 16.340          C  
ATOM   6318  O   LYS A 386    -263.471 105.975 181.386  1.00 16.600          O  
ATOM   6319  CB  LYS A 386    -261.680 103.499 182.575  1.00 22.000          C  
ATOM   6320  CG  LYS A 386    -261.849 102.461 183.687  1.00 22.000          C  
ATOM   6321  CD  LYS A 386    -260.602 102.279 184.542  1.00 22.000          C  
ATOM   6322  CE  LYS A 386    -260.405 103.472 185.494  1.00 22.000          C  
ATOM   6323  NZ  LYS A 386    -259.306 103.245 186.441  1.00 22.000          N  
ATOM   6324  H   LYS A 386    -262.447 101.758 180.791  1.00 18.640          H  
ATOM   6325  HA  LYS A 386    -263.779 103.699 182.406  1.00 18.950          H  
ATOM   6326 1HB  LYS A 386    -260.848 103.183 181.937  1.00 26.400          H  
ATOM   6327 2HB  LYS A 386    -261.426 104.458 183.007  1.00 26.400          H  
ATOM   6328 1HG  LYS A 386    -262.680 102.773 184.328  1.00 26.400          H  
ATOM   6329 2HG  LYS A 386    -262.115 101.507 183.244  1.00 26.400          H  
ATOM   6330 1HD  LYS A 386    -260.691 101.366 185.136  1.00 26.400          H  
ATOM   6331 2HD  LYS A 386    -259.728 102.185 183.896  1.00 26.400          H  
ATOM   6332 1HE  LYS A 386    -260.176 104.364 184.920  1.00 26.400          H  
ATOM   6333 2HE  LYS A 386    -261.324 103.636 186.055  1.00 26.400          H  
ATOM   6334 1HZ  LYS A 386    -259.205 104.036 187.051  1.00 26.400          H  
ATOM   6335 2HZ  LYS A 386    -259.496 102.407 187.015  1.00 26.400          H  
ATOM   6336 3HZ  LYS A 386    -258.441 103.098 185.946  1.00 26.400          H  
ATOM   6337  N   LYS A 387    -262.256 104.981 179.778  1.00 16.570          N  
ATOM   6338  CA  LYS A 387    -262.242 106.197 178.964  1.00 17.130          C  
ATOM   6339  C   LYS A 387    -263.687 106.564 178.615  1.00 17.130          C  
ATOM   6340  O   LYS A 387    -264.079 107.735 178.595  1.00 17.540          O  
ATOM   6341  CB  LYS A 387    -261.407 106.011 177.693  1.00 23.760          C  
ATOM   6342  CG  LYS A 387    -259.890 105.930 177.916  1.00 23.760          C  
ATOM   6343  CD  LYS A 387    -259.147 105.722 176.594  1.00 23.760          C  
ATOM   6344  CE  LYS A 387    -257.637 105.663 176.795  1.00 23.760          C  
ATOM   6345  NZ  LYS A 387    -256.914 105.444 175.507  1.00 23.760          N  
ATOM   6346  H   LYS A 387    -261.744 104.144 179.474  1.00 19.880          H  
ATOM   6347  HA  LYS A 387    -261.816 107.009 179.550  1.00 20.560          H  
ATOM   6348 1HB  LYS A 387    -261.711 105.085 177.202  1.00 28.510          H  
ATOM   6349 2HB  LYS A 387    -261.607 106.828 177.002  1.00 28.510          H  
ATOM   6350 1HG  LYS A 387    -259.545 106.853 178.381  1.00 28.510          H  
ATOM   6351 2HG  LYS A 387    -259.665 105.102 178.587  1.00 28.510          H  
ATOM   6352 1HD  LYS A 387    -259.477 104.783 176.144  1.00 28.510          H  
ATOM   6353 2HD  LYS A 387    -259.382 106.537 175.910  1.00 28.510          H  
ATOM   6354 1HE  LYS A 387    -257.299 106.598 177.236  1.00 28.510          H  
ATOM   6355 2HE  LYS A 387    -257.401 104.849 177.473  1.00 28.510          H  
ATOM   6356 1HZ  LYS A 387    -255.919 105.409 175.683  1.00 28.510          H  
ATOM   6357 2HZ  LYS A 387    -257.211 104.570 175.096  1.00 28.510          H  
ATOM   6358 3HZ  LYS A 387    -257.117 106.202 174.870  1.00 28.510          H  
ATOM   6359  N   GLY A 388    -264.494 105.529 178.407  1.00 16.710          N  
ATOM   6360  CA  GLY A 388    -265.900 105.612 178.069  1.00 16.680          C  
ATOM   6361  C   GLY A 388    -266.862 105.813 179.254  1.00 16.670          C  
ATOM   6362  O   GLY A 388    -268.061 105.736 179.046  1.00 16.920          O  
ATOM   6363  H   GLY A 388    -264.067 104.595 178.398  1.00 20.050          H  
ATOM   6364 1HA  GLY A 388    -266.045 106.414 177.348  1.00 20.020          H  
ATOM   6365 2HA  GLY A 388    -266.173 104.687 177.556  1.00 20.020          H  
ATOM   6366  N   GLU A 389    -266.382 106.046 180.490  1.00 16.460          N  
ATOM   6367  CA  GLU A 389    -267.279 106.230 181.654  1.00 16.480          C  
ATOM   6368  C   GLU A 389    -267.671 107.676 181.953  1.00 17.010          C  
ATOM   6369  O   GLU A 389    -268.219 107.966 183.015  1.00 17.180          O  
ATOM   6370  CB  GLU A 389    -266.711 105.618 182.953  1.00 23.060          C  
ATOM   6371  CG  GLU A 389    -266.716 104.097 183.036  1.00 23.060          C  
ATOM   6372  CD  GLU A 389    -266.104 103.564 184.307  1.00 23.060          C  
ATOM   6373  OE1 GLU A 389    -265.515 104.328 185.018  1.00 23.060          O  
ATOM   6374  OE2 GLU A 389    -266.221 102.377 184.558  1.00 23.060          O  
ATOM   6375  H   GLU A 389    -265.368 106.077 180.647  1.00 19.750          H  
ATOM   6376  HA  GLU A 389    -268.195 105.697 181.426  1.00 19.780          H  
ATOM   6377 1HB  GLU A 389    -265.675 105.941 183.069  1.00 27.680          H  
ATOM   6378 2HB  GLU A 389    -267.267 105.993 183.809  1.00 27.680          H  
ATOM   6379 1HG  GLU A 389    -267.751 103.772 182.998  1.00 27.680          H  
ATOM   6380 2HG  GLU A 389    -266.210 103.690 182.196  1.00 27.680          H  
ATOM   6381  N   TYR A 390    -267.356 108.586 181.058  1.00 17.330          N  
ATOM   6382  CA  TYR A 390    -267.613 110.006 181.242  1.00 17.910          C  
ATOM   6383  C   TYR A 390    -269.045 110.541 181.568  1.00 18.150          C  
ATOM   6384  O   TYR A 390    -269.125 111.395 182.448  1.00 18.480          O  
ATOM   6385  CB  TYR A 390    -266.996 110.796 180.076  1.00 24.840          C  
ATOM   6386  CG  TYR A 390    -267.258 112.273 180.136  1.00 24.840          C  
ATOM   6387  CD1 TYR A 390    -266.500 113.074 180.975  1.00 24.840          C  
ATOM   6388  CD2 TYR A 390    -268.251 112.835 179.351  1.00 24.840          C  
ATOM   6389  CE1 TYR A 390    -266.739 114.428 181.031  1.00 24.840          C  
ATOM   6390  CE2 TYR A 390    -268.490 114.184 179.408  1.00 24.840          C  
ATOM   6391  CZ  TYR A 390    -267.740 114.983 180.243  1.00 24.840          C  
ATOM   6392  OH  TYR A 390    -267.979 116.337 180.296  1.00 24.840          O  
ATOM   6393  H   TYR A 390    -266.903 108.287 180.202  1.00 20.800          H  
ATOM   6394  HA  TYR A 390    -267.016 110.290 182.110  1.00 21.490          H  
ATOM   6395 1HB  TYR A 390    -265.913 110.653 180.094  1.00 29.810          H  
ATOM   6396 2HB  TYR A 390    -267.332 110.437 179.128  1.00 29.810          H  
ATOM   6397  HD1 TYR A 390    -265.719 112.632 181.592  1.00 29.810          H  
ATOM   6398  HD2 TYR A 390    -268.843 112.211 178.693  1.00 29.810          H  
ATOM   6399  HE1 TYR A 390    -266.145 115.058 181.692  1.00 29.810          H  
ATOM   6400  HE2 TYR A 390    -269.272 114.625 178.792  1.00 29.810          H  
ATOM   6401  HH  TYR A 390    -267.380 116.744 180.926  1.00 29.810          H  
ATOM   6402  N   ALA A 391    -270.196 110.192 180.898  1.00 18.030          N  
ATOM   6403  CA  ALA A 391    -270.622 109.171 179.905  1.00 18.170          C  
ATOM   6404  C   ALA A 391    -270.634 107.748 180.446  1.00 17.980          C  
ATOM   6405  O   ALA A 391    -270.394 106.797 179.706  1.00 18.310          O  
ATOM   6406  CB  ALA A 391    -269.788 109.169 178.641  1.00 25.380          C  
ATOM   6407  H   ALA A 391    -270.970 110.766 181.198  1.00 21.640          H  
ATOM   6408  HA  ALA A 391    -271.638 109.428 179.617  1.00 21.800          H  
ATOM   6409 1HB  ALA A 391    -270.216 108.453 177.967  1.00 30.460          H  
ATOM   6410 2HB  ALA A 391    -269.805 110.150 178.182  1.00 30.460          H  
ATOM   6411 3HB  ALA A 391    -268.788 108.876 178.844  1.00 30.460          H  
ATOM   6412  N   ARG A 392    -271.095 107.579 181.686  1.00 17.610          N  
ATOM   6413  CA  ARG A 392    -271.202 106.247 182.284  1.00 17.300          C  
ATOM   6414  C   ARG A 392    -272.066 105.321 181.434  1.00 17.210          C  
ATOM   6415  O   ARG A 392    -271.801 104.116 181.354  1.00 16.940          O  
ATOM   6416  CB  ARG A 392    -271.768 106.328 183.690  1.00 24.340          C  
ATOM   6417  CG  ARG A 392    -270.801 106.923 184.704  1.00 24.340          C  
ATOM   6418  CD  ARG A 392    -271.238 106.724 186.115  1.00 24.340          C  
ATOM   6419  NE  ARG A 392    -272.487 107.431 186.424  1.00 24.340          N  
ATOM   6420  CZ  ARG A 392    -272.583 108.723 186.824  1.00 24.340          C  
ATOM   6421  NH1 ARG A 392    -271.505 109.476 186.946  1.00 24.340          N  
ATOM   6422  NH2 ARG A 392    -273.775 109.234 187.092  1.00 24.340          N  
ATOM   6423  H   ARG A 392    -271.311 108.392 182.246  1.00 21.130          H  
ATOM   6424  HA  ARG A 392    -270.208 105.818 182.357  1.00 20.760          H  
ATOM   6425 1HB  ARG A 392    -272.668 106.934 183.687  1.00 29.210          H  
ATOM   6426 2HB  ARG A 392    -272.041 105.329 184.031  1.00 29.210          H  
ATOM   6427 1HG  ARG A 392    -269.825 106.449 184.581  1.00 29.210          H  
ATOM   6428 2HG  ARG A 392    -270.698 107.990 184.514  1.00 29.210          H  
ATOM   6429 1HD  ARG A 392    -271.404 105.659 186.283  1.00 29.210          H  
ATOM   6430 2HD  ARG A 392    -270.461 107.070 186.792  1.00 29.210          H  
ATOM   6431  HE  ARG A 392    -273.347 106.903 186.354  1.00 29.210          H  
ATOM   6432 1HH1 ARG A 392    -270.591 109.098 186.736  1.00 29.210          H  
ATOM   6433 2HH1 ARG A 392    -271.590 110.438 187.245  1.00 29.210          H  
ATOM   6434 1HH2 ARG A 392    -274.604 108.661 186.999  1.00 29.210          H  
ATOM   6435 2HH2 ARG A 392    -273.861 110.195 187.390  1.00 29.210          H  
ATOM   6436  N   PHE A 393    -273.116 105.875 180.827  1.00 17.530          N  
ATOM   6437  CA  PHE A 393    -273.993 105.096 179.977  1.00 17.370          C  
ATOM   6438  C   PHE A 393    -273.290 104.545 178.734  1.00 17.230          C  
ATOM   6439  O   PHE A 393    -273.720 103.513 178.211  1.00 16.920          O  
ATOM   6440  CB  PHE A 393    -275.178 105.946 179.531  1.00 24.380          C  
ATOM   6441  CG  PHE A 393    -274.830 106.964 178.478  1.00 24.380          C  
ATOM   6442  CD1 PHE A 393    -274.970 106.659 177.127  1.00 24.380          C  
ATOM   6443  CD2 PHE A 393    -274.355 108.222 178.827  1.00 24.380          C  
ATOM   6444  CE1 PHE A 393    -274.653 107.584 176.165  1.00 24.380          C  
ATOM   6445  CE2 PHE A 393    -274.035 109.143 177.859  1.00 24.380          C  
ATOM   6446  CZ  PHE A 393    -274.187 108.826 176.530  1.00 24.380          C  
ATOM   6447  H   PHE A 393    -273.305 106.855 180.959  1.00 21.040          H  
ATOM   6448  HA  PHE A 393    -274.367 104.252 180.557  1.00 20.840          H  
ATOM   6449 1HB  PHE A 393    -275.955 105.295 179.129  1.00 29.260          H  
ATOM   6450 2HB  PHE A 393    -275.597 106.466 180.389  1.00 29.260          H  
ATOM   6451  HD1 PHE A 393    -275.339 105.665 176.830  1.00 29.260          H  
ATOM   6452  HD2 PHE A 393    -274.241 108.483 179.875  1.00 29.260          H  
ATOM   6453  HE1 PHE A 393    -274.770 107.329 175.110  1.00 29.260          H  
ATOM   6454  HE2 PHE A 393    -273.667 110.128 178.141  1.00 29.260          H  
ATOM   6455  HZ  PHE A 393    -273.938 109.558 175.766  1.00 29.260          H  
ATOM   6456  N   LYS A 394    -272.217 105.201 178.243  1.00 17.530          N  
ATOM   6457  CA  LYS A 394    -271.562 104.678 177.059  1.00 17.560          C  
ATOM   6458  C   LYS A 394    -270.809 103.456 177.485  1.00 16.920          C  
ATOM   6459  O   LYS A 394    -270.887 102.413 176.839  1.00 16.750          O  
ATOM   6460  CB  LYS A 394    -270.600 105.667 176.401  1.00 24.570          C  
ATOM   6461  CG  LYS A 394    -271.251 106.846 175.725  1.00 24.570          C  
ATOM   6462  CD  LYS A 394    -270.210 107.736 175.037  1.00 24.570          C  
ATOM   6463  CE  LYS A 394    -270.841 108.963 174.400  1.00 24.570          C  
ATOM   6464  NZ  LYS A 394    -269.817 109.829 173.730  1.00 24.570          N  
ATOM   6465  H   LYS A 394    -271.824 106.030 178.688  1.00 21.040          H  
ATOM   6466  HA  LYS A 394    -272.319 104.382 176.333  1.00 21.070          H  
ATOM   6467 1HB  LYS A 394    -269.916 106.055 177.158  1.00 29.490          H  
ATOM   6468 2HB  LYS A 394    -269.995 105.142 175.660  1.00 29.490          H  
ATOM   6469 1HG  LYS A 394    -271.986 106.497 175.001  1.00 29.490          H  
ATOM   6470 2HG  LYS A 394    -271.758 107.418 176.486  1.00 29.490          H  
ATOM   6471 1HD  LYS A 394    -269.459 108.052 175.755  1.00 29.490          H  
ATOM   6472 2HD  LYS A 394    -269.712 107.157 174.259  1.00 29.490          H  
ATOM   6473 1HE  LYS A 394    -271.576 108.646 173.663  1.00 29.490          H  
ATOM   6474 2HE  LYS A 394    -271.343 109.544 175.173  1.00 29.490          H  
ATOM   6475 1HZ  LYS A 394    -270.268 110.636 173.320  1.00 29.490          H  
ATOM   6476 2HZ  LYS A 394    -269.135 110.138 174.410  1.00 29.490          H  
ATOM   6477 3HZ  LYS A 394    -269.350 109.303 173.004  1.00 29.490          H  
ATOM   6478  N   SER A 395    -270.150 103.552 178.637  1.00 16.620          N  
ATOM   6479  CA  SER A 395    -269.374 102.425 179.127  1.00 16.100          C  
ATOM   6480  C   SER A 395    -270.259 101.215 179.271  1.00 15.550          C  
ATOM   6481  O   SER A 395    -269.897 100.122 178.838  1.00 15.180          O  
ATOM   6482  CB  SER A 395    -268.742 102.720 180.458  1.00 22.750          C  
ATOM   6483  OG  SER A 395    -268.046 101.608 180.929  1.00 22.750          O  
ATOM   6484  H   SER A 395    -270.142 104.458 179.125  1.00 19.940          H  
ATOM   6485  HA  SER A 395    -268.586 102.206 178.405  1.00 19.320          H  
ATOM   6486 1HB  SER A 395    -268.058 103.535 180.347  1.00 27.300          H  
ATOM   6487 2HB  SER A 395    -269.500 103.020 181.175  1.00 27.300          H  
ATOM   6488  HG  SER A 395    -267.628 101.891 181.750  1.00 27.300          H  
ATOM   6489  N   LYS A 396    -271.438 101.387 179.868  1.00 15.550          N  
ATOM   6490  CA  LYS A 396    -272.309 100.233 180.021  1.00 15.120          C  
ATOM   6491  C   LYS A 396    -272.704  99.635 178.665  1.00 14.970          C  
ATOM   6492  O   LYS A 396    -272.611  98.414 178.476  1.00 14.560          O  
ATOM   6493  CB  LYS A 396    -273.552 100.607 180.821  1.00 21.340          C  
ATOM   6494  CG  LYS A 396    -273.277 100.875 182.295  1.00 21.340          C  
ATOM   6495  CD  LYS A 396    -274.544 101.261 183.047  1.00 21.340          C  
ATOM   6496  CE  LYS A 396    -274.252 101.537 184.521  1.00 21.340          C  
ATOM   6497  NZ  LYS A 396    -275.481 101.934 185.272  1.00 21.340          N  
ATOM   6498  H   LYS A 396    -271.690 102.311 180.238  1.00 18.660          H  
ATOM   6499  HA  LYS A 396    -271.765  99.466 180.572  1.00 18.140          H  
ATOM   6500 1HB  LYS A 396    -273.999 101.508 180.390  1.00 25.610          H  
ATOM   6501 2HB  LYS A 396    -274.287  99.806 180.744  1.00 25.610          H  
ATOM   6502 1HG  LYS A 396    -272.840  99.987 182.750  1.00 25.610          H  
ATOM   6503 2HG  LYS A 396    -272.556 101.691 182.376  1.00 25.610          H  
ATOM   6504 1HD  LYS A 396    -274.973 102.158 182.596  1.00 25.610          H  
ATOM   6505 2HD  LYS A 396    -275.273 100.453 182.974  1.00 25.610          H  
ATOM   6506 1HE  LYS A 396    -273.834 100.638 184.976  1.00 25.610          H  
ATOM   6507 2HE  LYS A 396    -273.518 102.342 184.593  1.00 25.610          H  
ATOM   6508 1HZ  LYS A 396    -275.241 102.105 186.239  1.00 25.610          H  
ATOM   6509 2HZ  LYS A 396    -275.872 102.773 184.869  1.00 25.610          H  
ATOM   6510 3HZ  LYS A 396    -276.165 101.191 185.223  1.00 25.610          H  
ATOM   6511  N   ASP A 397    -273.067 100.480 177.686  1.00 15.330          N  
ATOM   6512  CA  ASP A 397    -273.439  99.932 176.391  1.00 15.280          C  
ATOM   6513  C   ASP A 397    -272.270  99.196 175.743  1.00 15.060          C  
ATOM   6514  O   ASP A 397    -272.462  98.102 175.193  1.00 14.780          O  
ATOM   6515  CB  ASP A 397    -273.917 101.035 175.434  1.00 21.410          C  
ATOM   6516  CG  ASP A 397    -275.308 101.632 175.755  1.00 21.410          C  
ATOM   6517  OD1 ASP A 397    -276.037 101.069 176.540  1.00 21.410          O  
ATOM   6518  OD2 ASP A 397    -275.625 102.647 175.175  1.00 21.410          O  
ATOM   6519  H   ASP A 397    -273.146 101.489 177.861  1.00 18.400          H  
ATOM   6520  HA  ASP A 397    -274.252  99.222 176.540  1.00 18.340          H  
ATOM   6521 1HB  ASP A 397    -273.187 101.851 175.457  1.00 25.690          H  
ATOM   6522 2HB  ASP A 397    -273.932 100.647 174.418  1.00 25.690          H  
ATOM   6523  N   GLU A 398    -271.062  99.779 175.824  1.00 15.240          N  
ATOM   6524  CA  GLU A 398    -269.856  99.206 175.233  1.00 15.150          C  
ATOM   6525  C   GLU A 398    -269.466  97.899 175.897  1.00 14.560          C  
ATOM   6526  O   GLU A 398    -269.091  96.941 175.225  1.00 14.340          O  
ATOM   6527  CB  GLU A 398    -268.685 100.186 175.330  1.00 21.250          C  
ATOM   6528  CG  GLU A 398    -268.770 101.427 174.430  1.00 21.250          C  
ATOM   6529  CD  GLU A 398    -267.641 102.371 174.702  1.00 21.250          C  
ATOM   6530  OE1 GLU A 398    -266.898 102.085 175.599  1.00 21.250          O  
ATOM   6531  OE2 GLU A 398    -267.523 103.368 174.032  1.00 21.250          O  
ATOM   6532  H   GLU A 398    -270.990 100.684 176.294  1.00 18.290          H  
ATOM   6533  HA  GLU A 398    -270.052  99.013 174.182  1.00 18.180          H  
ATOM   6534 1HB  GLU A 398    -268.623 100.546 176.356  1.00 25.500          H  
ATOM   6535 2HB  GLU A 398    -267.754  99.666 175.108  1.00 25.500          H  
ATOM   6536 1HG  GLU A 398    -268.732 101.114 173.388  1.00 25.500          H  
ATOM   6537 2HG  GLU A 398    -269.719 101.931 174.597  1.00 25.500          H  
ATOM   6538  N   ARG A 399    -269.587  97.824 177.221  1.00 14.350          N  
ATOM   6539  CA  ARG A 399    -269.252  96.610 177.949  1.00 13.860          C  
ATOM   6540  C   ARG A 399    -269.958  95.430 177.338  1.00 13.340          C  
ATOM   6541  O   ARG A 399    -269.318  94.433 176.960  1.00 13.000          O  
ATOM   6542  CB  ARG A 399    -269.680  96.736 179.404  1.00 19.600          C  
ATOM   6543  CG  ARG A 399    -269.449  95.503 180.302  1.00 19.600          C  
ATOM   6544  CD  ARG A 399    -270.175  95.667 181.595  1.00 19.600          C  
ATOM   6545  NE  ARG A 399    -271.643  95.694 181.391  1.00 19.600          N  
ATOM   6546  CZ  ARG A 399    -272.541  96.329 182.180  1.00 19.600          C  
ATOM   6547  NH1 ARG A 399    -272.148  96.989 183.253  1.00 19.600          N  
ATOM   6548  NH2 ARG A 399    -273.835  96.286 181.860  1.00 19.600          N  
ATOM   6549  H   ARG A 399    -269.861  98.661 177.742  1.00 17.220          H  
ATOM   6550  HA  ARG A 399    -268.179  96.443 177.898  1.00 16.630          H  
ATOM   6551 1HB  ARG A 399    -269.151  97.573 179.855  1.00 23.520          H  
ATOM   6552 2HB  ARG A 399    -270.736  96.978 179.441  1.00 23.520          H  
ATOM   6553 1HG  ARG A 399    -269.835  94.601 179.821  1.00 23.520          H  
ATOM   6554 2HG  ARG A 399    -268.382  95.379 180.505  1.00 23.520          H  
ATOM   6555 1HD  ARG A 399    -269.941  94.836 182.252  1.00 23.520          H  
ATOM   6556 2HD  ARG A 399    -269.864  96.599 182.055  1.00 23.520          H  
ATOM   6557  HE  ARG A 399    -272.031  95.156 180.585  1.00 23.520          H  
ATOM   6558 1HH1 ARG A 399    -271.167  97.019 183.497  1.00 23.520          H  
ATOM   6559 2HH1 ARG A 399    -272.829  97.454 183.836  1.00 23.520          H  
ATOM   6560 1HH2 ARG A 399    -274.144  95.779 180.995  1.00 23.520          H  
ATOM   6561 2HH2 ARG A 399    -274.519  96.753 182.426  1.00 23.520          H  
ATOM   6562  N   ASP A 400    -271.277  95.573 177.230  1.00 13.330          N  
ATOM   6563  CA  ASP A 400    -272.118  94.510 176.743  1.00 12.910          C  
ATOM   6564  C   ASP A 400    -272.021  94.333 175.247  1.00 12.860          C  
ATOM   6565  O   ASP A 400    -272.002  93.200 174.772  1.00 12.350          O  
ATOM   6566  CB  ASP A 400    -273.554  94.781 177.156  1.00 18.240          C  
ATOM   6567  CG  ASP A 400    -273.740  94.652 178.656  1.00 18.240          C  
ATOM   6568  OD1 ASP A 400    -272.934  94.021 179.301  1.00 18.240          O  
ATOM   6569  OD2 ASP A 400    -274.666  95.218 179.170  1.00 18.240          O  
ATOM   6570  H   ASP A 400    -271.697  96.456 177.551  1.00 16.000          H  
ATOM   6571  HA  ASP A 400    -271.793  93.586 177.213  1.00 15.490          H  
ATOM   6572 1HB  ASP A 400    -273.825  95.800 176.856  1.00 21.890          H  
ATOM   6573 2HB  ASP A 400    -274.224  94.093 176.643  1.00 21.890          H  
ATOM   6574  N   THR A 401    -271.917  95.425 174.491  1.00 13.410          N  
ATOM   6575  CA  THR A 401    -271.836  95.325 173.044  1.00 13.470          C  
ATOM   6576  C   THR A 401    -270.575  94.579 172.642  1.00 13.210          C  
ATOM   6577  O   THR A 401    -270.617  93.708 171.766  1.00 12.930          O  
ATOM   6578  CB  THR A 401    -271.844  96.721 172.378  1.00 18.830          C  
ATOM   6579  OG1 THR A 401    -273.069  97.396 172.694  1.00 18.830          O  
ATOM   6580  CG2 THR A 401    -271.726  96.586 170.856  1.00 18.830          C  
ATOM   6581  H   THR A 401    -271.940  96.354 174.909  1.00 16.090          H  
ATOM   6582  HA  THR A 401    -272.698  94.767 172.685  1.00 16.160          H  
ATOM   6583  HB  THR A 401    -271.010  97.305 172.758  1.00 22.600          H  
ATOM   6584  HG1 THR A 401    -273.070  97.604 173.651  1.00 22.600          H  
ATOM   6585 1HG2 THR A 401    -271.739  97.577 170.409  1.00 22.600          H  
ATOM   6586 2HG2 THR A 401    -270.795  96.087 170.591  1.00 22.600          H  
ATOM   6587 3HG2 THR A 401    -272.566  96.006 170.479  1.00 22.600          H  
ATOM   6588  N   TRP A 402    -269.440  94.939 173.257  1.00 13.350          N  
ATOM   6589  CA  TRP A 402    -268.162  94.334 172.941  1.00 13.230          C  
ATOM   6590  C   TRP A 402    -268.217  92.827 173.114  1.00 12.630          C  
ATOM   6591  O   TRP A 402    -267.952  92.073 172.170  1.00 12.480          O  
ATOM   6592  CB  TRP A 402    -267.073  94.854 173.894  1.00 18.570          C  
ATOM   6593  CG  TRP A 402    -265.694  94.354 173.563  1.00 18.570          C  
ATOM   6594  CD1 TRP A 402    -265.214  93.089 173.716  1.00 18.570          C  
ATOM   6595  CD2 TRP A 402    -264.590  95.131 173.050  1.00 18.570          C  
ATOM   6596  NE1 TRP A 402    -263.935  93.016 173.297  1.00 18.570          N  
ATOM   6597  CE2 TRP A 402    -263.518  94.256 172.899  1.00 18.570          C  
ATOM   6598  CE3 TRP A 402    -264.431  96.480 172.709  1.00 18.570          C  
ATOM   6599  CZ2 TRP A 402    -262.294  94.674 172.417  1.00 18.570          C  
ATOM   6600  CZ3 TRP A 402    -263.206  96.901 172.229  1.00 18.570          C  
ATOM   6601  CH2 TRP A 402    -262.162  96.022 172.087  1.00 18.570          C  
ATOM   6602  H   TRP A 402    -269.460  95.675 173.965  1.00 16.020          H  
ATOM   6603  HA  TRP A 402    -267.902  94.569 171.911  1.00 15.880          H  
ATOM   6604 1HB  TRP A 402    -267.064  95.939 173.867  1.00 22.280          H  
ATOM   6605 2HB  TRP A 402    -267.312  94.567 174.919  1.00 22.280          H  
ATOM   6606  HD1 TRP A 402    -265.769  92.233 174.088  1.00 22.280          H  
ATOM   6607  HE1 TRP A 402    -263.415  92.114 173.285  1.00 22.280          H  
ATOM   6608  HE3 TRP A 402    -265.253  97.183 172.817  1.00 22.280          H  
ATOM   6609  HZ2 TRP A 402    -261.456  93.989 172.295  1.00 22.280          H  
ATOM   6610  HZ3 TRP A 402    -263.092  97.950 171.964  1.00 22.280          H  
ATOM   6611  HH2 TRP A 402    -261.211  96.388 171.704  1.00 22.280          H  
ATOM   6612  N   ILE A 403    -268.572  92.382 174.326  1.00 12.360          N  
ATOM   6613  CA  ILE A 403    -268.575  90.957 174.584  1.00 11.870          C  
ATOM   6614  C   ILE A 403    -269.685  90.254 173.821  1.00 11.750          C  
ATOM   6615  O   ILE A 403    -269.465  89.151 173.329  1.00 11.470          O  
ATOM   6616  CB  ILE A 403    -268.534  90.613 176.074  1.00 16.810          C  
ATOM   6617  CG1 ILE A 403    -267.174  91.067 176.645  1.00 16.810          C  
ATOM   6618  CG2 ILE A 403    -268.655  89.092 176.220  1.00 16.810          C  
ATOM   6619  CD1 ILE A 403    -267.080  91.034 178.156  1.00 16.810          C  
ATOM   6620  H   ILE A 403    -268.798  93.050 175.075  1.00 14.830          H  
ATOM   6621  HA  ILE A 403    -267.640  90.560 174.190  1.00 14.240          H  
ATOM   6622  HB  ILE A 403    -269.316  91.135 176.610  1.00 20.180          H  
ATOM   6623 1HG1 ILE A 403    -266.390  90.423 176.234  1.00 20.180          H  
ATOM   6624 2HG1 ILE A 403    -266.982  92.091 176.324  1.00 20.180          H  
ATOM   6625 1HG2 ILE A 403    -268.590  88.802 177.247  1.00 20.180          H  
ATOM   6626 2HG2 ILE A 403    -269.596  88.766 175.826  1.00 20.180          H  
ATOM   6627 3HG2 ILE A 403    -267.845  88.604 175.667  1.00 20.180          H  
ATOM   6628 1HD1 ILE A 403    -266.088  91.374 178.451  1.00 20.180          H  
ATOM   6629 2HD1 ILE A 403    -267.832  91.701 178.589  1.00 20.180          H  
ATOM   6630 3HD1 ILE A 403    -267.230  90.041 178.527  1.00 20.180          H  
ATOM   6631  N   HIS A 404    -270.893  90.825 173.773  1.00 12.040          N  
ATOM   6632  CA  HIS A 404    -271.986  90.211 173.033  1.00 12.030          C  
ATOM   6633  C   HIS A 404    -271.534  89.921 171.608  1.00 12.020          C  
ATOM   6634  O   HIS A 404    -271.767  88.822 171.098  1.00 11.760          O  
ATOM   6635  CB  HIS A 404    -273.222  91.111 173.022  1.00 16.850          C  
ATOM   6636  CG  HIS A 404    -274.370  90.567 172.236  1.00 16.850          C  
ATOM   6637  ND1 HIS A 404    -275.151  89.514 172.676  1.00 16.850          N  
ATOM   6638  CD2 HIS A 404    -274.873  90.932 171.035  1.00 16.850          C  
ATOM   6639  CE1 HIS A 404    -276.082  89.257 171.772  1.00 16.850          C  
ATOM   6640  NE2 HIS A 404    -275.936  90.105 170.772  1.00 16.850          N  
ATOM   6641  H   HIS A 404    -271.080  91.718 174.228  1.00 14.450          H  
ATOM   6642  HA  HIS A 404    -272.264  89.269 173.495  1.00 14.440          H  
ATOM   6643 1HB  HIS A 404    -273.558  91.276 174.045  1.00 20.220          H  
ATOM   6644 2HB  HIS A 404    -272.955  92.082 172.604  1.00 20.220          H  
ATOM   6645  HD2 HIS A 404    -274.499  91.732 170.397  1.00 20.220          H  
ATOM   6646  HE1 HIS A 404    -276.839  88.475 171.837  1.00 20.220          H  
ATOM   6647  HE2 HIS A 404    -276.509  90.136 169.941  1.00 20.220          H  
ATOM   6648  N   SER A 405    -270.875  90.891 170.953  1.00 12.350          N  
ATOM   6649  CA  SER A 405    -270.387  90.670 169.604  1.00 12.450          C  
ATOM   6650  C   SER A 405    -269.419  89.485 169.574  1.00 12.010          C  
ATOM   6651  O   SER A 405    -269.562  88.591 168.733  1.00 11.880          O  
ATOM   6652  CB  SER A 405    -269.703  91.916 169.082  1.00 17.390          C  
ATOM   6653  OG  SER A 405    -269.229  91.724 167.777  1.00 17.390          O  
ATOM   6654  H   SER A 405    -270.730  91.811 171.383  1.00 14.820          H  
ATOM   6655  HA  SER A 405    -271.236  90.443 168.961  1.00 14.940          H  
ATOM   6656 1HB  SER A 405    -270.404  92.750 169.106  1.00 20.870          H  
ATOM   6657 2HB  SER A 405    -268.874  92.174 169.741  1.00 20.870          H  
ATOM   6658  HG  SER A 405    -268.809  92.550 167.531  1.00 20.870          H  
ATOM   6659  N   GLU A 406    -268.466  89.414 170.524  1.00 11.830          N  
ATOM   6660  CA  GLU A 406    -267.518  88.290 170.535  1.00 11.530          C  
ATOM   6661  C   GLU A 406    -268.256  86.948 170.669  1.00 11.160          C  
ATOM   6662  O   GLU A 406    -267.912  85.972 169.982  1.00 11.030          O  
ATOM   6663  CB  GLU A 406    -266.510  88.435 171.691  1.00 16.260          C  
ATOM   6664  CG  GLU A 406    -265.460  89.550 171.551  1.00 16.260          C  
ATOM   6665  CD  GLU A 406    -264.613  89.697 172.810  1.00 16.260          C  
ATOM   6666  OE1 GLU A 406    -265.005  89.143 173.804  1.00 16.260          O  
ATOM   6667  OE2 GLU A 406    -263.580  90.352 172.767  1.00 16.260          O  
ATOM   6668  H   GLU A 406    -268.367  90.185 171.196  1.00 14.200          H  
ATOM   6669  HA  GLU A 406    -266.973  88.289 169.591  1.00 13.840          H  
ATOM   6670 1HB  GLU A 406    -267.052  88.605 172.618  1.00 19.510          H  
ATOM   6671 2HB  GLU A 406    -265.970  87.513 171.810  1.00 19.510          H  
ATOM   6672 1HG  GLU A 406    -264.811  89.324 170.707  1.00 19.510          H  
ATOM   6673 2HG  GLU A 406    -265.967  90.493 171.346  1.00 19.510          H  
ATOM   6674  N   ILE A 407    -269.299  86.916 171.508  1.00 11.080          N  
ATOM   6675  CA  ILE A 407    -270.107  85.719 171.716  1.00 10.850          C  
ATOM   6676  C   ILE A 407    -270.813  85.308 170.447  1.00 10.910          C  
ATOM   6677  O   ILE A 407    -270.760  84.144 170.062  1.00 10.730          O  
ATOM   6678  CB  ILE A 407    -271.170  85.930 172.825  1.00 15.280          C  
ATOM   6679  CG1 ILE A 407    -270.476  86.097 174.159  1.00 15.280          C  
ATOM   6680  CG2 ILE A 407    -272.185  84.750 172.872  1.00 15.280          C  
ATOM   6681  CD1 ILE A 407    -271.324  86.621 175.268  1.00 15.280          C  
ATOM   6682  H   ILE A 407    -269.487  87.765 172.056  1.00 13.300          H  
ATOM   6683  HA  ILE A 407    -269.449  84.905 172.014  1.00 13.020          H  
ATOM   6684  HB  ILE A 407    -271.711  86.850 172.618  1.00 18.340          H  
ATOM   6685 1HG1 ILE A 407    -270.100  85.126 174.463  1.00 18.340          H  
ATOM   6686 2HG1 ILE A 407    -269.643  86.773 174.028  1.00 18.340          H  
ATOM   6687 1HG2 ILE A 407    -272.929  84.925 173.637  1.00 18.340          H  
ATOM   6688 2HG2 ILE A 407    -272.702  84.638 171.918  1.00 18.340          H  
ATOM   6689 3HG2 ILE A 407    -271.660  83.841 173.104  1.00 18.340          H  
ATOM   6690 1HD1 ILE A 407    -270.721  86.699 176.163  1.00 18.340          H  
ATOM   6691 2HD1 ILE A 407    -271.690  87.601 174.995  1.00 18.340          H  
ATOM   6692 3HD1 ILE A 407    -272.159  85.969 175.463  1.00 18.340          H  
ATOM   6693  N   GLU A 408    -271.502  86.247 169.799  1.00 11.230          N  
ATOM   6694  CA  GLU A 408    -272.253  85.917 168.597  1.00 11.350          C  
ATOM   6695  C   GLU A 408    -271.364  85.518 167.421  1.00 11.260          C  
ATOM   6696  O   GLU A 408    -271.702  84.595 166.670  1.00 11.150          O  
ATOM   6697  CB  GLU A 408    -273.140  87.099 168.207  1.00 15.840          C  
ATOM   6698  CG  GLU A 408    -274.317  87.364 169.161  1.00 15.840          C  
ATOM   6699  CD  GLU A 408    -275.379  86.286 169.158  1.00 15.840          C  
ATOM   6700  OE1 GLU A 408    -275.789  85.909 168.091  1.00 15.840          O  
ATOM   6701  OE2 GLU A 408    -275.777  85.826 170.211  1.00 15.840          O  
ATOM   6702  H   GLU A 408    -271.520  87.201 170.173  1.00 13.480          H  
ATOM   6703  HA  GLU A 408    -272.901  85.073 168.829  1.00 13.620          H  
ATOM   6704 1HB  GLU A 408    -272.529  88.005 168.182  1.00 19.010          H  
ATOM   6705 2HB  GLU A 408    -273.538  86.943 167.206  1.00 19.010          H  
ATOM   6706 1HG  GLU A 408    -273.925  87.468 170.176  1.00 19.010          H  
ATOM   6707 2HG  GLU A 408    -274.768  88.312 168.884  1.00 19.010          H  
ATOM   6708  N   GLU A 409    -270.216  86.189 167.241  1.00 11.380          N  
ATOM   6709  CA  GLU A 409    -269.347  85.825 166.131  1.00 11.400          C  
ATOM   6710  C   GLU A 409    -268.827  84.413 166.310  1.00 11.030          C  
ATOM   6711  O   GLU A 409    -268.847  83.603 165.372  1.00 10.980          O  
ATOM   6712  CB  GLU A 409    -268.158  86.776 165.985  1.00 15.950          C  
ATOM   6713  CG  GLU A 409    -267.254  86.427 164.776  1.00 15.950          C  
ATOM   6714  CD  GLU A 409    -266.094  87.355 164.572  1.00 15.950          C  
ATOM   6715  OE1 GLU A 409    -265.915  88.247 165.358  1.00 15.950          O  
ATOM   6716  OE2 GLU A 409    -265.381  87.167 163.617  1.00 15.950          O  
ATOM   6717  H   GLU A 409    -269.968  86.973 167.855  1.00 13.660          H  
ATOM   6718  HA  GLU A 409    -269.930  85.859 165.212  1.00 13.680          H  
ATOM   6719 1HB  GLU A 409    -268.521  87.798 165.862  1.00 19.140          H  
ATOM   6720 2HB  GLU A 409    -267.554  86.752 166.896  1.00 19.140          H  
ATOM   6721 1HG  GLU A 409    -266.858  85.421 164.911  1.00 19.140          H  
ATOM   6722 2HG  GLU A 409    -267.869  86.419 163.877  1.00 19.140          H  
ATOM   6723  N   LEU A 410    -268.356  84.109 167.516  1.00 10.820          N  
ATOM   6724  CA  LEU A 410    -267.821  82.797 167.766  1.00 10.580          C  
ATOM   6725  C   LEU A 410    -268.907  81.737 167.745  1.00 10.430          C  
ATOM   6726  O   LEU A 410    -268.696  80.661 167.184  1.00 10.390          O  
ATOM   6727  CB  LEU A 410    -267.050  82.779 169.070  1.00 14.910          C  
ATOM   6728  CG  LEU A 410    -266.389  81.452 169.449  1.00 14.910          C  
ATOM   6729  CD1 LEU A 410    -265.404  80.998 168.394  1.00 14.910          C  
ATOM   6730  CD2 LEU A 410    -265.679  81.628 170.699  1.00 14.910          C  
ATOM   6731  H   LEU A 410    -268.344  84.815 168.260  1.00 12.980          H  
ATOM   6732  HA  LEU A 410    -267.125  82.586 166.960  1.00 12.700          H  
ATOM   6733 1HB  LEU A 410    -266.274  83.529 168.997  1.00 17.890          H  
ATOM   6734 2HB  LEU A 410    -267.730  83.071 169.876  1.00 17.890          H  
ATOM   6735  HG  LEU A 410    -267.147  80.700 169.574  1.00 17.890          H  
ATOM   6736 1HD1 LEU A 410    -264.951  80.090 168.726  1.00 17.890          H  
ATOM   6737 2HD1 LEU A 410    -265.898  80.822 167.448  1.00 17.890          H  
ATOM   6738 3HD1 LEU A 410    -264.634  81.754 168.270  1.00 17.890          H  
ATOM   6739 1HD2 LEU A 410    -265.243  80.691 170.971  1.00 17.890          H  
ATOM   6740 2HD2 LEU A 410    -264.901  82.368 170.579  1.00 17.890          H  
ATOM   6741 3HD2 LEU A 410    -266.369  81.948 171.447  1.00 17.890          H  
ATOM   6742  N   LYS A 411    -270.072  82.018 168.339  1.00 10.440          N  
ATOM   6743  CA  LYS A 411    -271.160  81.059 168.343  1.00 10.400          C  
ATOM   6744  C   LYS A 411    -271.489  80.649 166.912  1.00 10.470          C  
ATOM   6745  O   LYS A 411    -271.676  79.459 166.646  1.00 10.410          O  
ATOM   6746  CB  LYS A 411    -272.383  81.637 169.049  1.00 14.580          C  
ATOM   6747  CG  LYS A 411    -273.565  80.683 169.173  1.00 14.580          C  
ATOM   6748  CD  LYS A 411    -274.698  81.292 170.023  1.00 14.580          C  
ATOM   6749  CE  LYS A 411    -275.512  82.352 169.254  1.00 14.580          C  
ATOM   6750  NZ  LYS A 411    -276.675  82.852 170.070  1.00 14.580          N  
ATOM   6751  H   LYS A 411    -270.215  82.905 168.824  1.00 12.530          H  
ATOM   6752  HA  LYS A 411    -270.838  80.170 168.879  1.00 12.480          H  
ATOM   6753 1HB  LYS A 411    -272.105  81.953 170.048  1.00 17.490          H  
ATOM   6754 2HB  LYS A 411    -272.705  82.525 168.511  1.00 17.490          H  
ATOM   6755 1HG  LYS A 411    -273.948  80.450 168.178  1.00 17.490          H  
ATOM   6756 2HG  LYS A 411    -273.227  79.756 169.636  1.00 17.490          H  
ATOM   6757 1HD  LYS A 411    -275.370  80.497 170.348  1.00 17.490          H  
ATOM   6758 2HD  LYS A 411    -274.268  81.762 170.912  1.00 17.490          H  
ATOM   6759 1HE  LYS A 411    -274.881  83.201 168.999  1.00 17.490          H  
ATOM   6760 2HE  LYS A 411    -275.892  81.904 168.336  1.00 17.490          H  
ATOM   6761 1HZ  LYS A 411    -277.221  83.536 169.545  1.00 17.490          H  
ATOM   6762 2HZ  LYS A 411    -277.272  82.079 170.306  1.00 17.490          H  
ATOM   6763 3HZ  LYS A 411    -276.330  83.284 170.921  1.00 17.490          H  
ATOM   6764  N   SER A 412    -271.550  81.627 165.989  1.00 10.660          N  
ATOM   6765  CA  SER A 412    -271.816  81.347 164.584  1.00 10.780          C  
ATOM   6766  C   SER A 412    -270.747  80.427 164.000  1.00 10.670          C  
ATOM   6767  O   SER A 412    -271.081  79.453 163.317  1.00 10.640          O  
ATOM   6768  CB  SER A 412    -271.892  82.639 163.798  1.00 15.040          C  
ATOM   6769  OG  SER A 412    -272.120  82.392 162.438  1.00 15.040          O  
ATOM   6770  H   SER A 412    -271.443  82.607 166.274  1.00 12.790          H  
ATOM   6771  HA  SER A 412    -272.780  80.842 164.511  1.00 12.940          H  
ATOM   6772 1HB  SER A 412    -272.698  83.252 164.201  1.00 18.050          H  
ATOM   6773 2HB  SER A 412    -270.967  83.199 163.924  1.00 18.050          H  
ATOM   6774  HG  SER A 412    -272.308  83.247 162.049  1.00 18.050          H  
ATOM   6775  N   SER A 413    -269.466  80.715 164.286  1.00 10.690          N  
ATOM   6776  CA  SER A 413    -268.359  79.890 163.802  1.00 10.720          C  
ATOM   6777  C   SER A 413    -268.500  78.449 164.296  1.00 10.520          C  
ATOM   6778  O   SER A 413    -268.321  77.505 163.520  1.00 10.560          O  
ATOM   6779  CB  SER A 413    -267.032  80.468 164.249  1.00 15.000          C  
ATOM   6780  OG  SER A 413    -265.962  79.697 163.777  1.00 15.000          O  
ATOM   6781  H   SER A 413    -269.257  81.574 164.811  1.00 12.830          H  
ATOM   6782  HA  SER A 413    -268.386  79.885 162.713  1.00 12.860          H  
ATOM   6783 1HB  SER A 413    -266.942  81.494 163.892  1.00 18.000          H  
ATOM   6784 2HB  SER A 413    -267.001  80.499 165.328  1.00 18.000          H  
ATOM   6785  HG  SER A 413    -265.168  80.137 164.083  1.00 18.000          H  
ATOM   6786  N   ILE A 414    -268.843  78.279 165.571  1.00 10.360          N  
ATOM   6787  CA  ILE A 414    -269.036  76.961 166.169  1.00 10.290          C  
ATOM   6788  C   ILE A 414    -270.167  76.213 165.494  1.00 10.280          C  
ATOM   6789  O   ILE A 414    -270.044  75.014 165.232  1.00 10.360          O  
ATOM   6790  CB  ILE A 414    -269.266  77.063 167.674  1.00 14.430          C  
ATOM   6791  CG1 ILE A 414    -267.985  77.544 168.294  1.00 14.430          C  
ATOM   6792  CG2 ILE A 414    -269.687  75.673 168.257  1.00 14.430          C  
ATOM   6793  CD1 ILE A 414    -268.116  78.027 169.660  1.00 14.430          C  
ATOM   6794  H   ILE A 414    -268.943  79.121 166.152  1.00 12.430          H  
ATOM   6795  HA  ILE A 414    -268.122  76.391 166.014  1.00 12.350          H  
ATOM   6796  HB  ILE A 414    -270.041  77.805 167.876  1.00 17.320          H  
ATOM   6797 1HG1 ILE A 414    -267.292  76.715 168.295  1.00 17.320          H  
ATOM   6798 2HG1 ILE A 414    -267.569  78.347 167.690  1.00 17.320          H  
ATOM   6799 1HG2 ILE A 414    -269.839  75.740 169.330  1.00 17.320          H  
ATOM   6800 2HG2 ILE A 414    -270.615  75.333 167.802  1.00 17.320          H  
ATOM   6801 3HG2 ILE A 414    -268.904  74.947 168.052  1.00 17.320          H  
ATOM   6802 1HD1 ILE A 414    -267.165  78.347 170.014  1.00 17.320          H  
ATOM   6803 2HD1 ILE A 414    -268.776  78.864 169.626  1.00 17.320          H  
ATOM   6804 3HD1 ILE A 414    -268.505  77.264 170.320  1.00 17.320          H  
ATOM   6805  N   GLN A 415    -271.292  76.897 165.264  1.00 10.280          N  
ATOM   6806  CA  GLN A 415    -272.420  76.276 164.592  1.00 10.350          C  
ATOM   6807  C   GLN A 415    -272.007  75.831 163.189  1.00 10.380          C  
ATOM   6808  O   GLN A 415    -272.402  74.747 162.742  1.00 10.410          O  
ATOM   6809  CB  GLN A 415    -273.586  77.257 164.521  1.00 14.460          C  
ATOM   6810  CG  GLN A 415    -274.238  77.537 165.864  1.00 14.460          C  
ATOM   6811  CD  GLN A 415    -275.241  78.656 165.786  1.00 14.460          C  
ATOM   6812  OE1 GLN A 415    -275.267  79.408 164.808  1.00 14.460          O  
ATOM   6813  NE2 GLN A 415    -276.078  78.775 166.806  1.00 14.460          N  
ATOM   6814  H   GLN A 415    -271.360  77.870 165.582  1.00 12.340          H  
ATOM   6815  HA  GLN A 415    -272.725  75.398 165.157  1.00 12.420          H  
ATOM   6816 1HB  GLN A 415    -273.229  78.204 164.118  1.00 17.350          H  
ATOM   6817 2HB  GLN A 415    -274.345  76.877 163.842  1.00 17.350          H  
ATOM   6818 1HG  GLN A 415    -274.761  76.637 166.183  1.00 17.350          H  
ATOM   6819 2HG  GLN A 415    -273.479  77.796 166.593  1.00 17.350          H  
ATOM   6820 1HE2 GLN A 415    -276.770  79.496 166.803  1.00 17.350          H  
ATOM   6821 2HE2 GLN A 415    -276.024  78.139 167.577  1.00 17.350          H  
ATOM   6822  N   ASN A 416    -271.193  76.645 162.504  1.00 10.440          N  
ATOM   6823  CA  ASN A 416    -270.717  76.272 161.186  1.00 10.560          C  
ATOM   6824  C   ASN A 416    -269.787  75.061 161.281  1.00 10.590          C  
ATOM   6825  O   ASN A 416    -269.891  74.151 160.456  1.00 10.650          O  
ATOM   6826  CB  ASN A 416    -270.019  77.438 160.524  1.00 14.740          C  
ATOM   6827  CG  ASN A 416    -270.976  78.510 160.100  1.00 14.740          C  
ATOM   6828  OD1 ASN A 416    -272.175  78.271 159.898  1.00 14.740          O  
ATOM   6829  ND2 ASN A 416    -270.470  79.705 159.966  1.00 14.740          N  
ATOM   6830  H   ASN A 416    -270.967  77.567 162.893  1.00 12.530          H  
ATOM   6831  HA  ASN A 416    -271.571  75.980 160.576  1.00 12.670          H  
ATOM   6832 1HB  ASN A 416    -269.302  77.870 161.215  1.00 17.680          H  
ATOM   6833 2HB  ASN A 416    -269.466  77.088 159.654  1.00 17.680          H  
ATOM   6834 1HD2 ASN A 416    -271.057  80.467 159.697  1.00 17.680          H  
ATOM   6835 2HD2 ASN A 416    -269.500  79.861 160.142  1.00 17.680          H  
ATOM   6836  N   LEU A 417    -268.918  75.004 162.307  1.00 10.610          N  
ATOM   6837  CA  LEU A 417    -268.032  73.851 162.448  1.00 10.790          C  
ATOM   6838  C   LEU A 417    -268.861  72.598 162.660  1.00 10.750          C  
ATOM   6839  O   LEU A 417    -268.578  71.568 162.054  1.00 10.920          O  
ATOM   6840  CB  LEU A 417    -267.082  73.996 163.656  1.00 15.030          C  
ATOM   6841  CG  LEU A 417    -265.952  75.073 163.601  1.00 15.030          C  
ATOM   6842  CD1 LEU A 417    -265.307  75.164 164.967  1.00 15.030          C  
ATOM   6843  CD2 LEU A 417    -264.901  74.695 162.590  1.00 15.030          C  
ATOM   6844  H   LEU A 417    -268.831  75.809 162.935  1.00 12.730          H  
ATOM   6845  HA  LEU A 417    -267.461  73.733 161.535  1.00 12.950          H  
ATOM   6846 1HB  LEU A 417    -267.690  74.216 164.530  1.00 18.040          H  
ATOM   6847 2HB  LEU A 417    -266.600  73.031 163.825  1.00 18.040          H  
ATOM   6848  HG  LEU A 417    -266.376  76.036 163.346  1.00 18.040          H  
ATOM   6849 1HD1 LEU A 417    -264.518  75.913 164.954  1.00 18.040          H  
ATOM   6850 2HD1 LEU A 417    -266.044  75.435 165.711  1.00 18.040          H  
ATOM   6851 3HD1 LEU A 417    -264.890  74.201 165.199  1.00 18.040          H  
ATOM   6852 1HD2 LEU A 417    -264.119  75.454 162.584  1.00 18.040          H  
ATOM   6853 2HD2 LEU A 417    -264.472  73.732 162.866  1.00 18.040          H  
ATOM   6854 3HD2 LEU A 417    -265.344  74.635 161.602  1.00 18.040          H  
ATOM   6855  N   ASN A 418    -269.922  72.701 163.476  1.00 10.590          N  
ATOM   6856  CA  ASN A 418    -270.808  71.574 163.757  1.00 10.690          C  
ATOM   6857  C   ASN A 418    -271.444  71.044 162.475  1.00 10.710          C  
ATOM   6858  O   ASN A 418    -271.470  69.828 162.238  1.00 10.920          O  
ATOM   6859  CB  ASN A 418    -271.875  71.975 164.761  1.00 14.930          C  
ATOM   6860  CG  ASN A 418    -272.786  70.844 165.164  1.00 14.930          C  
ATOM   6861  OD1 ASN A 418    -272.381  69.841 165.756  1.00 14.930          O  
ATOM   6862  ND2 ASN A 418    -274.044  70.992 164.841  1.00 14.930          N  
ATOM   6863  H   ASN A 418    -270.085  73.589 163.961  1.00 12.710          H  
ATOM   6864  HA  ASN A 418    -270.212  70.765 164.187  1.00 12.830          H  
ATOM   6865 1HB  ASN A 418    -271.391  72.378 165.653  1.00 17.910          H  
ATOM   6866 2HB  ASN A 418    -272.481  72.771 164.341  1.00 17.910          H  
ATOM   6867 1HD2 ASN A 418    -274.709  70.280 165.074  1.00 17.910          H  
ATOM   6868 2HD2 ASN A 418    -274.336  71.811 164.352  1.00 17.910          H  
ATOM   6869  N   GLU A 419    -271.966  71.949 161.634  1.00 10.560          N  
ATOM   6870  CA  GLU A 419    -272.577  71.493 160.396  1.00 10.610          C  
ATOM   6871  C   GLU A 419    -271.524  70.855 159.498  1.00 10.740          C  
ATOM   6872  O   GLU A 419    -271.795  69.838 158.854  1.00 10.870          O  
ATOM   6873  CB  GLU A 419    -273.261  72.634 159.639  1.00 14.830          C  
ATOM   6874  CG  GLU A 419    -274.028  72.177 158.364  1.00 14.830          C  
ATOM   6875  CD  GLU A 419    -275.216  71.291 158.686  1.00 14.830          C  
ATOM   6876  OE1 GLU A 419    -275.732  71.418 159.772  1.00 14.830          O  
ATOM   6877  OE2 GLU A 419    -275.591  70.469 157.868  1.00 14.830          O  
ATOM   6878  H   GLU A 419    -271.971  72.944 161.890  1.00 12.670          H  
ATOM   6879  HA  GLU A 419    -273.328  70.741 160.638  1.00 12.730          H  
ATOM   6880 1HB  GLU A 419    -273.964  73.138 160.303  1.00 17.800          H  
ATOM   6881 2HB  GLU A 419    -272.509  73.371 159.343  1.00 17.800          H  
ATOM   6882 1HG  GLU A 419    -274.384  73.060 157.836  1.00 17.800          H  
ATOM   6883 2HG  GLU A 419    -273.348  71.647 157.698  1.00 17.800          H  
ATOM   6884  N   LEU A 420    -270.320  71.430 159.448  1.00 10.780          N  
ATOM   6885  CA  LEU A 420    -269.279  70.856 158.618  1.00 11.010          C  
ATOM   6886  C   LEU A 420    -268.908  69.461 159.110  1.00 11.280          C  
ATOM   6887  O   LEU A 420    -268.703  68.565 158.287  1.00 11.470          O  
ATOM   6888  CB  LEU A 420    -268.047  71.769 158.601  1.00 15.320          C  
ATOM   6889  CG  LEU A 420    -268.186  73.130 157.869  1.00 15.320          C  
ATOM   6890  CD1 LEU A 420    -266.964  73.985 158.192  1.00 15.320          C  
ATOM   6891  CD2 LEU A 420    -268.287  72.911 156.362  1.00 15.320          C  
ATOM   6892  H   LEU A 420    -270.147  72.302 159.960  1.00 12.940          H  
ATOM   6893  HA  LEU A 420    -269.666  70.755 157.610  1.00 13.210          H  
ATOM   6894 1HB  LEU A 420    -267.758  71.973 159.627  1.00 18.390          H  
ATOM   6895 2HB  LEU A 420    -267.245  71.237 158.115  1.00 18.390          H  
ATOM   6896  HG  LEU A 420    -269.074  73.645 158.215  1.00 18.390          H  
ATOM   6897 1HD1 LEU A 420    -267.053  74.948 157.692  1.00 18.390          H  
ATOM   6898 2HD1 LEU A 420    -266.906  74.144 159.265  1.00 18.390          H  
ATOM   6899 3HD1 LEU A 420    -266.065  73.481 157.850  1.00 18.390          H  
ATOM   6900 1HD2 LEU A 420    -268.372  73.878 155.867  1.00 18.390          H  
ATOM   6901 2HD2 LEU A 420    -267.392  72.400 156.007  1.00 18.390          H  
ATOM   6902 3HD2 LEU A 420    -269.160  72.316 156.121  1.00 18.390          H  
ATOM   6903  N   GLU A 421    -268.855  69.252 160.439  1.00 11.340          N  
ATOM   6904  CA  GLU A 421    -268.521  67.934 160.972  1.00 11.720          C  
ATOM   6905  C   GLU A 421    -269.557  66.919 160.524  1.00 11.860          C  
ATOM   6906  O   GLU A 421    -269.205  65.823 160.076  1.00 12.220          O  
ATOM   6907  CB  GLU A 421    -268.505  67.942 162.512  1.00 16.260          C  
ATOM   6908  CG  GLU A 421    -267.361  68.698 163.189  1.00 16.260          C  
ATOM   6909  CD  GLU A 421    -267.559  68.827 164.674  1.00 16.260          C  
ATOM   6910  OE1 GLU A 421    -268.585  68.406 165.147  1.00 16.260          O  
ATOM   6911  OE2 GLU A 421    -266.708  69.363 165.330  1.00 16.260          O  
ATOM   6912  H   GLU A 421    -268.979  70.047 161.075  1.00 13.610          H  
ATOM   6913  HA  GLU A 421    -267.549  67.640 160.591  1.00 14.060          H  
ATOM   6914 1HB  GLU A 421    -269.432  68.382 162.870  1.00 19.510          H  
ATOM   6915 2HB  GLU A 421    -268.478  66.915 162.873  1.00 19.510          H  
ATOM   6916 1HG  GLU A 421    -266.429  68.173 163.013  1.00 19.510          H  
ATOM   6917 2HG  GLU A 421    -267.273  69.674 162.766  1.00 19.510          H  
ATOM   6918  N   SER A 422    -270.834  67.314 160.576  1.00 11.640          N  
ATOM   6919  CA  SER A 422    -271.927  66.450 160.164  1.00 11.870          C  
ATOM   6920  C   SER A 422    -271.816  66.089 158.691  1.00 11.850          C  
ATOM   6921  O   SER A 422    -271.959  64.916 158.324  1.00 12.220          O  
ATOM   6922  CB  SER A 422    -273.258  67.126 160.425  1.00 16.530          C  
ATOM   6923  OG  SER A 422    -274.329  66.308 160.037  1.00 16.530          O  
ATOM   6924  H   SER A 422    -271.049  68.229 160.989  1.00 13.970          H  
ATOM   6925  HA  SER A 422    -271.877  65.532 160.751  1.00 14.240          H  
ATOM   6926 1HB  SER A 422    -273.340  67.371 161.483  1.00 19.830          H  
ATOM   6927 2HB  SER A 422    -273.302  68.063 159.873  1.00 19.830          H  
ATOM   6928  HG  SER A 422    -275.122  66.821 160.208  1.00 19.830          H  
ATOM   6929  N   GLN A 423    -271.548  67.093 157.838  1.00 11.470          N  
ATOM   6930  CA  GLN A 423    -271.443  66.851 156.406  1.00 11.470          C  
ATOM   6931  C   GLN A 423    -270.270  65.926 156.090  1.00 11.810          C  
ATOM   6932  O   GLN A 423    -270.402  65.032 155.252  1.00 12.060          O  
ATOM   6933  CB  GLN A 423    -271.244  68.176 155.651  1.00 16.060          C  
ATOM   6934  CG  GLN A 423    -272.442  69.161 155.655  1.00 16.060          C  
ATOM   6935  CD  GLN A 423    -273.638  68.669 154.895  1.00 16.060          C  
ATOM   6936  OE1 GLN A 423    -273.480  68.060 153.837  1.00 16.060          O  
ATOM   6937  NE2 GLN A 423    -274.841  68.941 155.399  1.00 16.060          N  
ATOM   6938  H   GLN A 423    -271.466  68.047 158.205  1.00 13.760          H  
ATOM   6939  HA  GLN A 423    -272.361  66.375 156.065  1.00 13.760          H  
ATOM   6940 1HB  GLN A 423    -270.393  68.703 156.089  1.00 19.270          H  
ATOM   6941 2HB  GLN A 423    -270.990  67.960 154.614  1.00 19.270          H  
ATOM   6942 1HG  GLN A 423    -272.765  69.311 156.679  1.00 19.270          H  
ATOM   6943 2HG  GLN A 423    -272.124  70.110 155.228  1.00 19.270          H  
ATOM   6944 1HE2 GLN A 423    -275.664  68.638 154.921  1.00 19.270          H  
ATOM   6945 2HE2 GLN A 423    -274.945  69.477 156.278  1.00 19.270          H  
ATOM   6946  N   LEU A 424    -269.139  66.087 156.789  1.00 11.900          N  
ATOM   6947  CA  LEU A 424    -268.003  65.213 156.539  1.00 12.300          C  
ATOM   6948  C   LEU A 424    -268.300  63.783 156.954  1.00 12.800          C  
ATOM   6949  O   LEU A 424    -267.949  62.853 156.229  1.00 13.130          O  
ATOM   6950  CB  LEU A 424    -266.767  65.710 157.282  1.00 17.060          C  
ATOM   6951  CG  LEU A 424    -266.121  67.028 156.787  1.00 17.060          C  
ATOM   6952  CD1 LEU A 424    -265.083  67.362 157.744  1.00 17.060          C  
ATOM   6953  CD2 LEU A 424    -265.503  66.909 155.393  1.00 17.060          C  
ATOM   6954  H   LEU A 424    -269.057  66.867 157.451  1.00 14.280          H  
ATOM   6955  HA  LEU A 424    -267.805  65.211 155.472  1.00 14.760          H  
ATOM   6956 1HB  LEU A 424    -267.085  65.904 158.303  1.00 20.470          H  
ATOM   6957 2HB  LEU A 424    -266.018  64.937 157.325  1.00 20.470          H  
ATOM   6958  HG  LEU A 424    -266.873  67.811 156.787  1.00 20.470          H  
ATOM   6959 1HD1 LEU A 424    -264.614  68.303 157.480  1.00 20.470          H  
ATOM   6960 2HD1 LEU A 424    -265.534  67.429 158.706  1.00 20.470          H  
ATOM   6961 3HD1 LEU A 424    -264.350  66.571 157.735  1.00 20.470          H  
ATOM   6962 1HD2 LEU A 424    -265.054  67.863 155.121  1.00 20.470          H  
ATOM   6963 2HD2 LEU A 424    -264.738  66.153 155.404  1.00 20.470          H  
ATOM   6964 3HD2 LEU A 424    -266.263  66.653 154.660  1.00 20.470          H  
ATOM   6965  N   GLN A 425    -268.978  63.593 158.088  1.00 12.900          N  
ATOM   6966  CA  GLN A 425    -269.323  62.254 158.556  1.00 13.460          C  
ATOM   6967  C   GLN A 425    -270.282  61.584 157.567  1.00 13.540          C  
ATOM   6968  O   GLN A 425    -270.178  60.377 157.290  1.00 14.010          O  
ATOM   6969  CB  GLN A 425    -269.930  62.360 159.949  1.00 18.620          C  
ATOM   6970  CG  GLN A 425    -268.913  62.759 161.014  1.00 18.620          C  
ATOM   6971  CD  GLN A 425    -269.561  63.140 162.310  1.00 18.620          C  
ATOM   6972  OE1 GLN A 425    -270.777  63.344 162.335  1.00 18.620          O  
ATOM   6973  NE2 GLN A 425    -268.784  63.237 163.387  1.00 18.620          N  
ATOM   6974  H   GLN A 425    -269.213  64.403 158.674  1.00 15.480          H  
ATOM   6975  HA  GLN A 425    -268.414  61.660 158.612  1.00 16.150          H  
ATOM   6976 1HB  GLN A 425    -270.720  63.115 159.935  1.00 22.340          H  
ATOM   6977 2HB  GLN A 425    -270.380  61.412 160.232  1.00 22.340          H  
ATOM   6978 1HG  GLN A 425    -268.266  61.906 161.198  1.00 22.340          H  
ATOM   6979 2HG  GLN A 425    -268.324  63.595 160.657  1.00 22.340          H  
ATOM   6980 1HE2 GLN A 425    -269.183  63.495 164.269  1.00 22.340          H  
ATOM   6981 2HE2 GLN A 425    -267.804  63.044 163.330  1.00 22.340          H  
ATOM   6982  N   MET A 426    -271.222  62.367 157.026  1.00 13.120          N  
ATOM   6983  CA  MET A 426    -272.161  61.881 156.028  1.00 13.240          C  
ATOM   6984  C   MET A 426    -271.428  61.434 154.763  1.00 13.280          C  
ATOM   6985  O   MET A 426    -271.669  60.327 154.257  1.00 13.650          O  
ATOM   6986  CB  MET A 426    -273.158  62.976 155.695  1.00 18.490          C  
ATOM   6987  CG  MET A 426    -274.190  62.626 154.636  1.00 18.490          C  
ATOM   6988  SD  MET A 426    -275.168  64.057 154.144  1.00 18.490          S  
ATOM   6989  CE  MET A 426    -273.951  64.980 153.175  1.00 18.490          C  
ATOM   6990  H   MET A 426    -271.307  63.339 157.352  1.00 15.740          H  
ATOM   6991  HA  MET A 426    -272.689  61.021 156.437  1.00 15.890          H  
ATOM   6992 1HB  MET A 426    -273.689  63.260 156.604  1.00 22.190          H  
ATOM   6993 2HB  MET A 426    -272.611  63.840 155.379  1.00 22.190          H  
ATOM   6994 1HG  MET A 426    -273.698  62.231 153.748  1.00 22.190          H  
ATOM   6995 2HG  MET A 426    -274.865  61.861 155.020  1.00 22.190          H  
ATOM   6996 1HE  MET A 426    -274.415  65.883 152.780  1.00 22.190          H  
ATOM   6997 2HE  MET A 426    -273.098  65.268 153.788  1.00 22.190          H  
ATOM   6998 3HE  MET A 426    -273.595  64.365 152.342  1.00 22.190          H  
ATOM   6999  N   ASP A 427    -270.526  62.290 154.242  1.00 12.950          N  
ATOM   7000  CA  ASP A 427    -269.773  61.933 153.047  1.00 13.020          C  
ATOM   7001  C   ASP A 427    -268.887  60.731 153.300  1.00 13.530          C  
ATOM   7002  O   ASP A 427    -268.791  59.851 152.444  1.00 13.820          O  
ATOM   7003  CB  ASP A 427    -268.890  63.083 152.551  1.00 18.200          C  
ATOM   7004  CG  ASP A 427    -269.626  64.237 151.849  1.00 18.200          C  
ATOM   7005  OD1 ASP A 427    -270.765  64.089 151.472  1.00 18.200          O  
ATOM   7006  OD2 ASP A 427    -269.006  65.260 151.669  1.00 18.200          O  
ATOM   7007  H   ASP A 427    -270.386  63.210 154.673  1.00 15.540          H  
ATOM   7008  HA  ASP A 427    -270.480  61.678 152.259  1.00 15.620          H  
ATOM   7009 1HB  ASP A 427    -268.349  63.499 153.407  1.00 21.840          H  
ATOM   7010 2HB  ASP A 427    -268.145  62.687 151.863  1.00 21.840          H  
ATOM   7011  N   ARG A 428    -268.263  60.671 154.483  1.00 13.710          N  
ATOM   7012  CA  ARG A 428    -267.398  59.564 154.840  1.00 14.290          C  
ATOM   7013  C   ARG A 428    -268.181  58.267 154.785  1.00 14.760          C  
ATOM   7014  O   ARG A 428    -267.717  57.279 154.214  1.00 15.170          O  
ATOM   7015  CB  ARG A 428    -266.827  59.741 156.243  1.00 19.770          C  
ATOM   7016  CG  ARG A 428    -265.828  58.682 156.701  1.00 19.770          C  
ATOM   7017  CD  ARG A 428    -265.403  58.902 158.114  1.00 19.770          C  
ATOM   7018  NE  ARG A 428    -266.501  58.680 159.068  1.00 19.770          N  
ATOM   7019  CZ  ARG A 428    -266.499  59.052 160.372  1.00 19.770          C  
ATOM   7020  NH1 ARG A 428    -265.464  59.671 160.894  1.00 19.770          N  
ATOM   7021  NH2 ARG A 428    -267.551  58.779 161.132  1.00 19.770          N  
ATOM   7022  H   ARG A 428    -268.359  61.445 155.143  1.00 16.450          H  
ATOM   7023  HA  ARG A 428    -266.581  59.521 154.125  1.00 17.150          H  
ATOM   7024 1HB  ARG A 428    -266.348  60.697 156.329  1.00 23.730          H  
ATOM   7025 2HB  ARG A 428    -267.647  59.741 156.954  1.00 23.730          H  
ATOM   7026 1HG  ARG A 428    -266.270  57.687 156.623  1.00 23.730          H  
ATOM   7027 2HG  ARG A 428    -264.936  58.735 156.077  1.00 23.730          H  
ATOM   7028 1HD  ARG A 428    -264.590  58.217 158.357  1.00 23.730          H  
ATOM   7029 2HD  ARG A 428    -265.057  59.932 158.216  1.00 23.730          H  
ATOM   7030  HE  ARG A 428    -267.321  58.189 158.730  1.00 23.730          H  
ATOM   7031 1HH1 ARG A 428    -264.657  59.879 160.329  1.00 23.730          H  
ATOM   7032 2HH1 ARG A 428    -265.473  59.936 161.870  1.00 23.730          H  
ATOM   7033 1HH2 ARG A 428    -268.348  58.293 160.740  1.00 23.730          H  
ATOM   7034 2HH2 ARG A 428    -267.556  59.044 162.107  1.00 23.730          H  
ATOM   7035  N   THR A 429    -269.382  58.275 155.369  1.00 14.730          N  
ATOM   7036  CA  THR A 429    -270.227  57.099 155.427  1.00 15.220          C  
ATOM   7037  C   THR A 429    -270.587  56.609 154.031  1.00 15.250          C  
ATOM   7038  O   THR A 429    -270.470  55.410 153.741  1.00 15.760          O  
ATOM   7039  CB  THR A 429    -271.520  57.407 156.213  1.00 21.110          C  
ATOM   7040  OG1 THR A 429    -271.180  57.796 157.556  1.00 21.110          O  
ATOM   7041  CG2 THR A 429    -272.410  56.159 156.259  1.00 21.110          C  
ATOM   7042  H   THR A 429    -269.696  59.120 155.853  1.00 17.680          H  
ATOM   7043  HA  THR A 429    -269.683  56.308 155.940  1.00 18.260          H  
ATOM   7044  HB  THR A 429    -272.058  58.223 155.734  1.00 25.330          H  
ATOM   7045  HG1 THR A 429    -270.837  58.722 157.549  1.00 25.330          H  
ATOM   7046 1HG2 THR A 429    -273.312  56.388 156.823  1.00 25.330          H  
ATOM   7047 2HG2 THR A 429    -272.686  55.857 155.251  1.00 25.330          H  
ATOM   7048 3HG2 THR A 429    -271.872  55.348 156.745  1.00 25.330          H  
ATOM   7049  N   SER A 430    -271.014  57.529 153.159  1.00 14.740          N  
ATOM   7050  CA  SER A 430    -271.387  57.151 151.805  1.00 14.770          C  
ATOM   7051  C   SER A 430    -270.206  56.562 151.060  1.00 14.970          C  
ATOM   7052  O   SER A 430    -270.323  55.505 150.427  1.00 15.370          O  
ATOM   7053  CB  SER A 430    -271.918  58.347 151.045  1.00 20.670          C  
ATOM   7054  OG  SER A 430    -272.276  57.993 149.726  1.00 20.670          O  
ATOM   7055  H   SER A 430    -271.107  58.505 153.462  1.00 17.690          H  
ATOM   7056  HA  SER A 430    -272.168  56.395 151.860  1.00 17.720          H  
ATOM   7057 1HB  SER A 430    -272.784  58.751 151.569  1.00 24.800          H  
ATOM   7058 2HB  SER A 430    -271.156  59.131 151.026  1.00 24.800          H  
ATOM   7059  HG  SER A 430    -272.680  58.781 149.351  1.00 24.800          H  
ATOM   7060  N   LEU A 431    -269.057  57.231 151.141  1.00 14.760          N  
ATOM   7061  CA  LEU A 431    -267.871  56.772 150.457  1.00 14.980          C  
ATOM   7062  C   LEU A 431    -267.402  55.436 150.976  1.00 15.660          C  
ATOM   7063  O   LEU A 431    -266.965  54.606 150.184  1.00 16.000          O  
ATOM   7064  CB  LEU A 431    -266.763  57.779 150.638  1.00 20.880          C  
ATOM   7065  CG  LEU A 431    -266.915  59.102 149.954  1.00 20.880          C  
ATOM   7066  CD1 LEU A 431    -265.873  59.972 150.493  1.00 20.880          C  
ATOM   7067  CD2 LEU A 431    -266.749  58.972 148.474  1.00 20.880          C  
ATOM   7068  H   LEU A 431    -269.012  58.101 151.682  1.00 17.710          H  
ATOM   7069  HA  LEU A 431    -268.108  56.658 149.405  1.00 17.980          H  
ATOM   7070 1HB  LEU A 431    -266.703  57.996 151.694  1.00 25.060          H  
ATOM   7071 2HB  LEU A 431    -265.827  57.331 150.316  1.00 25.060          H  
ATOM   7072  HG  LEU A 431    -267.888  59.526 150.176  1.00 25.060          H  
ATOM   7073 1HD1 LEU A 431    -265.954  60.953 150.040  1.00 25.060          H  
ATOM   7074 2HD1 LEU A 431    -266.017  60.050 151.567  1.00 25.060          H  
ATOM   7075 3HD1 LEU A 431    -264.893  59.552 150.286  1.00 25.060          H  
ATOM   7076 1HD2 LEU A 431    -266.836  59.954 148.017  1.00 25.060          H  
ATOM   7077 2HD2 LEU A 431    -265.762  58.567 148.281  1.00 25.060          H  
ATOM   7078 3HD2 LEU A 431    -267.508  58.319 148.054  1.00 25.060          H  
ATOM   7079  N   ARG A 432    -267.477  55.210 152.293  1.00 15.890          N  
ATOM   7080  CA  ARG A 432    -267.048  53.943 152.854  1.00 16.580          C  
ATOM   7081  C   ARG A 432    -267.908  52.804 152.311  1.00 16.960          C  
ATOM   7082  O   ARG A 432    -267.385  51.731 151.988  1.00 17.470          O  
ATOM   7083  CB  ARG A 432    -267.112  53.973 154.373  1.00 22.940          C  
ATOM   7084  CG  ARG A 432    -266.649  52.684 155.099  1.00 22.940          C  
ATOM   7085  CD  ARG A 432    -265.191  52.387 154.898  1.00 22.940          C  
ATOM   7086  NE  ARG A 432    -264.346  53.413 155.504  1.00 22.940          N  
ATOM   7087  CZ  ARG A 432    -263.009  53.528 155.342  1.00 22.940          C  
ATOM   7088  NH1 ARG A 432    -262.347  52.675 154.587  1.00 22.940          N  
ATOM   7089  NH2 ARG A 432    -262.368  54.512 155.954  1.00 22.940          N  
ATOM   7090  H   ARG A 432    -267.790  55.953 152.923  1.00 19.070          H  
ATOM   7091  HA  ARG A 432    -266.018  53.784 152.557  1.00 19.900          H  
ATOM   7092 1HB  ARG A 432    -266.507  54.803 154.735  1.00 27.520          H  
ATOM   7093 2HB  ARG A 432    -268.142  54.175 154.679  1.00 27.520          H  
ATOM   7094 1HG  ARG A 432    -266.822  52.801 156.168  1.00 27.520          H  
ATOM   7095 2HG  ARG A 432    -267.223  51.831 154.735  1.00 27.520          H  
ATOM   7096 1HD  ARG A 432    -264.963  51.435 155.378  1.00 27.520          H  
ATOM   7097 2HD  ARG A 432    -264.957  52.314 153.842  1.00 27.520          H  
ATOM   7098  HE  ARG A 432    -264.801  54.095 156.098  1.00 27.520          H  
ATOM   7099 1HH1 ARG A 432    -262.832  51.922 154.119  1.00 27.520          H  
ATOM   7100 2HH1 ARG A 432    -261.346  52.768 154.473  1.00 27.520          H  
ATOM   7101 1HH2 ARG A 432    -262.885  55.155 156.535  1.00 27.520          H  
ATOM   7102 2HH2 ARG A 432    -261.369  54.617 155.845  1.00 27.520          H  
ATOM   7103  N   LYS A 433    -269.226  53.027 152.203  1.00 16.740          N  
ATOM   7104  CA  LYS A 433    -270.106  52.007 151.647  1.00 17.140          C  
ATOM   7105  C   LYS A 433    -269.768  51.732 150.177  1.00 17.110          C  
ATOM   7106  O   LYS A 433    -269.706  50.564 149.756  1.00 17.620          O  
ATOM   7107  CB  LYS A 433    -271.569  52.428 151.792  1.00 23.840          C  
ATOM   7108  CG  LYS A 433    -272.091  52.391 153.228  1.00 23.840          C  
ATOM   7109  CD  LYS A 433    -273.538  52.868 153.314  1.00 23.840          C  
ATOM   7110  CE  LYS A 433    -274.060  52.808 154.746  1.00 23.840          C  
ATOM   7111  NZ  LYS A 433    -275.458  53.319 154.854  1.00 23.840          N  
ATOM   7112  H   LYS A 433    -269.618  53.911 152.555  1.00 20.090          H  
ATOM   7113  HA  LYS A 433    -269.954  51.082 152.203  1.00 20.570          H  
ATOM   7114 1HB  LYS A 433    -271.686  53.449 151.423  1.00 28.600          H  
ATOM   7115 2HB  LYS A 433    -272.198  51.783 151.181  1.00 28.600          H  
ATOM   7116 1HG  LYS A 433    -272.025  51.372 153.608  1.00 28.600          H  
ATOM   7117 2HG  LYS A 433    -271.467  53.030 153.851  1.00 28.600          H  
ATOM   7118 1HD  LYS A 433    -273.593  53.901 152.962  1.00 28.600          H  
ATOM   7119 2HD  LYS A 433    -274.169  52.249 152.676  1.00 28.600          H  
ATOM   7120 1HE  LYS A 433    -274.035  51.776 155.090  1.00 28.600          H  
ATOM   7121 2HE  LYS A 433    -273.415  53.408 155.385  1.00 28.600          H  
ATOM   7122 1HZ  LYS A 433    -275.766  53.263 155.815  1.00 28.600          H  
ATOM   7123 2HZ  LYS A 433    -275.490  54.282 154.547  1.00 28.600          H  
ATOM   7124 3HZ  LYS A 433    -276.069  52.762 154.273  1.00 28.600          H  
ATOM   7125  N   GLN A 434    -269.496  52.804 149.408  1.00 16.540          N  
ATOM   7126  CA  GLN A 434    -269.148  52.656 148.000  1.00 16.500          C  
ATOM   7127  C   GLN A 434    -267.848  51.879 147.890  1.00 16.890          C  
ATOM   7128  O   GLN A 434    -267.738  50.950 147.094  1.00 17.230          O  
ATOM   7129  CB  GLN A 434    -268.943  54.034 147.349  1.00 23.120          C  
ATOM   7130  CG  GLN A 434    -270.195  54.888 147.183  1.00 23.120          C  
ATOM   7131  CD  GLN A 434    -269.851  56.305 146.716  1.00 23.120          C  
ATOM   7132  OE1 GLN A 434    -269.090  56.463 145.758  1.00 23.120          O  
ATOM   7133  NE2 GLN A 434    -270.388  57.335 147.378  1.00 23.120          N  
ATOM   7134  H   GLN A 434    -269.593  53.742 149.814  1.00 19.850          H  
ATOM   7135  HA  GLN A 434    -269.936  52.107 147.488  1.00 19.800          H  
ATOM   7136 1HB  GLN A 434    -268.240  54.608 147.944  1.00 27.740          H  
ATOM   7137 2HB  GLN A 434    -268.495  53.904 146.365  1.00 27.740          H  
ATOM   7138 1HG  GLN A 434    -270.830  54.426 146.430  1.00 27.740          H  
ATOM   7139 2HG  GLN A 434    -270.728  54.946 148.120  1.00 27.740          H  
ATOM   7140 1HE2 GLN A 434    -270.177  58.269 147.094  1.00 27.740          H  
ATOM   7141 2HE2 GLN A 434    -271.014  57.194 148.169  1.00 27.740          H  
ATOM   7142  N   TYR A 435    -266.894  52.230 148.745  1.00 16.890          N  
ATOM   7143  CA  TYR A 435    -265.575  51.643 148.810  1.00 17.320          C  
ATOM   7144  C   TYR A 435    -265.636  50.156 149.025  1.00 18.000          C  
ATOM   7145  O   TYR A 435    -264.967  49.407 148.309  1.00 18.340          O  
ATOM   7146  CB  TYR A 435    -264.770  52.352 149.886  1.00 24.080          C  
ATOM   7147  CG  TYR A 435    -263.461  51.792 150.137  1.00 24.080          C  
ATOM   7148  CD1 TYR A 435    -262.443  52.039 149.262  1.00 24.080          C  
ATOM   7149  CD2 TYR A 435    -263.252  51.031 151.275  1.00 24.080          C  
ATOM   7150  CE1 TYR A 435    -261.221  51.529 149.517  1.00 24.080          C  
ATOM   7151  CE2 TYR A 435    -262.004  50.525 151.531  1.00 24.080          C  
ATOM   7152  CZ  TYR A 435    -260.984  50.787 150.650  1.00 24.080          C  
ATOM   7153  OH  TYR A 435    -259.709  50.318 150.888  1.00 24.080          O  
ATOM   7154  H   TYR A 435    -267.075  53.010 149.372  1.00 20.270          H  
ATOM   7155  HA  TYR A 435    -265.079  51.799 147.857  1.00 20.780          H  
ATOM   7156 1HB  TYR A 435    -264.644  53.400 149.607  1.00 28.890          H  
ATOM   7157 2HB  TYR A 435    -265.316  52.336 150.807  1.00 28.890          H  
ATOM   7158  HD1 TYR A 435    -262.610  52.638 148.363  1.00 28.890          H  
ATOM   7159  HD2 TYR A 435    -264.076  50.842 151.964  1.00 28.890          H  
ATOM   7160  HE1 TYR A 435    -260.415  51.710 148.830  1.00 28.890          H  
ATOM   7161  HE2 TYR A 435    -261.821  49.931 152.426  1.00 28.890          H  
ATOM   7162  HH  TYR A 435    -259.065  50.804 150.307  1.00 28.890          H  
ATOM   7163  N   SER A 436    -266.416  49.719 150.009  1.00 18.230          N  
ATOM   7164  CA  SER A 436    -266.542  48.302 150.280  1.00 18.920          C  
ATOM   7165  C   SER A 436    -267.067  47.563 149.048  1.00 19.050          C  
ATOM   7166  O   SER A 436    -266.513  46.523 148.658  1.00 19.560          O  
ATOM   7167  CB  SER A 436    -267.475  48.090 151.453  1.00 26.210          C  
ATOM   7168  OG  SER A 436    -267.626  46.729 151.742  1.00 26.210          O  
ATOM   7169  H   SER A 436    -266.908  50.397 150.601  1.00 21.880          H  
ATOM   7170  HA  SER A 436    -265.558  47.909 150.533  1.00 22.700          H  
ATOM   7171 1HB  SER A 436    -267.082  48.614 152.324  1.00 31.450          H  
ATOM   7172 2HB  SER A 436    -268.448  48.531 151.223  1.00 31.450          H  
ATOM   7173  HG  SER A 436    -268.227  46.686 152.486  1.00 31.450          H  
ATOM   7174  N   ALA A 437    -268.132  48.092 148.420  1.00 18.620          N  
ATOM   7175  CA  ALA A 437    -268.684  47.445 147.233  1.00 18.770          C  
ATOM   7176  C   ALA A 437    -267.665  47.383 146.092  1.00 18.770          C  
ATOM   7177  O   ALA A 437    -267.531  46.351 145.419  1.00 19.200          O  
ATOM   7178  CB  ALA A 437    -269.917  48.196 146.768  1.00 26.220          C  
ATOM   7179  H   ALA A 437    -268.571  48.944 148.794  1.00 22.340          H  
ATOM   7180  HA  ALA A 437    -268.956  46.424 147.502  1.00 22.520          H  
ATOM   7181 1HB  ALA A 437    -270.343  47.698 145.900  1.00 31.460          H  
ATOM   7182 2HB  ALA A 437    -270.649  48.219 147.575  1.00 31.460          H  
ATOM   7183 3HB  ALA A 437    -269.638  49.217 146.503  1.00 31.460          H  
ATOM   7184  N   ILE A 438    -266.915  48.473 145.903  1.00 18.340          N  
ATOM   7185  CA  ILE A 438    -265.911  48.519 144.858  1.00 18.330          C  
ATOM   7186  C   ILE A 438    -264.818  47.516 145.141  1.00 18.950          C  
ATOM   7187  O   ILE A 438    -264.374  46.848 144.216  1.00 19.260          O  
ATOM   7188  CB  ILE A 438    -265.350  49.954 144.638  1.00 25.670          C  
ATOM   7189  CG1 ILE A 438    -266.478  50.918 144.092  1.00 25.670          C  
ATOM   7190  CG2 ILE A 438    -264.124  49.956 143.692  1.00 25.670          C  
ATOM   7191  CD1 ILE A 438    -267.097  50.555 142.748  1.00 25.670          C  
ATOM   7192  H   ILE A 438    -267.088  49.304 146.476  1.00 22.010          H  
ATOM   7193  HA  ILE A 438    -266.375  48.203 143.932  1.00 22.000          H  
ATOM   7194  HB  ILE A 438    -265.042  50.359 145.607  1.00 30.800          H  
ATOM   7195 1HG1 ILE A 438    -267.280  50.951 144.796  1.00 30.800          H  
ATOM   7196 2HG1 ILE A 438    -266.054  51.915 143.999  1.00 30.800          H  
ATOM   7197 1HG2 ILE A 438    -263.760  50.975 143.581  1.00 30.800          H  
ATOM   7198 2HG2 ILE A 438    -263.343  49.343 144.112  1.00 30.800          H  
ATOM   7199 3HG2 ILE A 438    -264.394  49.562 142.713  1.00 30.800          H  
ATOM   7200 1HD1 ILE A 438    -267.846  51.310 142.498  1.00 30.800          H  
ATOM   7201 2HD1 ILE A 438    -266.337  50.547 141.968  1.00 30.800          H  
ATOM   7202 3HD1 ILE A 438    -267.583  49.585 142.782  1.00 30.800          H  
ATOM   7203  N   ASP A 439    -264.363  47.412 146.392  1.00 19.190          N  
ATOM   7204  CA  ASP A 439    -263.306  46.476 146.743  1.00 19.840          C  
ATOM   7205  C   ASP A 439    -263.704  45.038 146.362  1.00 20.390          C  
ATOM   7206  O   ASP A 439    -262.890  44.300 145.789  1.00 20.840          O  
ATOM   7207  CB  ASP A 439    -262.966  46.616 148.238  1.00 27.520          C  
ATOM   7208  CG  ASP A 439    -261.707  45.832 148.692  1.00 27.520          C  
ATOM   7209  OD1 ASP A 439    -260.754  45.749 147.922  1.00 27.520          O  
ATOM   7210  OD2 ASP A 439    -261.678  45.376 149.806  1.00 27.520          O  
ATOM   7211  H   ASP A 439    -264.733  48.034 147.114  1.00 23.030          H  
ATOM   7212  HA  ASP A 439    -262.417  46.743 146.177  1.00 23.810          H  
ATOM   7213 1HB  ASP A 439    -262.835  47.675 148.478  1.00 33.020          H  
ATOM   7214 2HB  ASP A 439    -263.824  46.268 148.822  1.00 33.020          H  
ATOM   7215  N   GLU A 440    -264.961  44.634 146.617  1.00 20.370          N  
ATOM   7216  CA  GLU A 440    -265.348  43.282 146.197  1.00 20.930          C  
ATOM   7217  C   GLU A 440    -265.227  43.152 144.670  1.00 20.890          C  
ATOM   7218  O   GLU A 440    -264.739  42.134 144.147  1.00 21.410          O  
ATOM   7219  CB  GLU A 440    -266.783  42.950 146.618  1.00 29.080          C  
ATOM   7220  CG  GLU A 440    -266.994  42.748 148.114  1.00 29.080          C  
ATOM   7221  CD  GLU A 440    -268.437  42.431 148.460  1.00 29.080          C  
ATOM   7222  OE1 GLU A 440    -269.279  42.571 147.604  1.00 29.080          O  
ATOM   7223  OE2 GLU A 440    -268.687  42.029 149.572  1.00 29.080          O  
ATOM   7224  H   GLU A 440    -265.599  45.247 147.144  1.00 24.440          H  
ATOM   7225  HA  GLU A 440    -264.668  42.566 146.661  1.00 25.120          H  
ATOM   7226 1HB  GLU A 440    -267.440  43.762 146.301  1.00 34.890          H  
ATOM   7227 2HB  GLU A 440    -267.111  42.047 146.106  1.00 34.890          H  
ATOM   7228 1HG  GLU A 440    -266.357  41.934 148.455  1.00 34.890          H  
ATOM   7229 2HG  GLU A 440    -266.691  43.659 148.635  1.00 34.890          H  
ATOM   7230  N   GLU A 441    -265.646  44.204 143.948  1.00 20.300          N  
ATOM   7231  CA  GLU A 441    -265.521  44.197 142.500  1.00 20.270          C  
ATOM   7232  C   GLU A 441    -264.057  44.158 142.070  1.00 20.480          C  
ATOM   7233  O   GLU A 441    -263.754  43.536 141.055  1.00 20.860          O  
ATOM   7234  CB  GLU A 441    -266.226  45.383 141.835  1.00 28.390          C  
ATOM   7235  CG  GLU A 441    -267.763  45.346 141.883  1.00 28.390          C  
ATOM   7236  CD  GLU A 441    -268.372  46.514 141.143  1.00 28.390          C  
ATOM   7237  OE1 GLU A 441    -267.643  47.437 140.870  1.00 28.390          O  
ATOM   7238  OE2 GLU A 441    -269.534  46.479 140.823  1.00 28.390          O  
ATOM   7239  H   GLU A 441    -266.107  44.990 144.426  1.00 24.360          H  
ATOM   7240  HA  GLU A 441    -265.997  43.289 142.126  1.00 24.320          H  
ATOM   7241 1HB  GLU A 441    -265.901  46.307 142.302  1.00 34.070          H  
ATOM   7242 2HB  GLU A 441    -265.929  45.431 140.789  1.00 34.070          H  
ATOM   7243 1HG  GLU A 441    -268.115  44.415 141.439  1.00 34.070          H  
ATOM   7244 2HG  GLU A 441    -268.082  45.369 142.925  1.00 34.070          H  
ATOM   7245  N   ILE A 442    -263.155  44.809 142.824  1.00 20.320          N  
ATOM   7246  CA  ILE A 442    -261.737  44.833 142.470  1.00 20.570          C  
ATOM   7247  C   ILE A 442    -261.161  43.431 142.521  1.00 21.320          C  
ATOM   7248  O   ILE A 442    -260.391  43.043 141.644  1.00 21.630          O  
ATOM   7249  CB  ILE A 442    -260.853  45.752 143.347  1.00 28.700          C  
ATOM   7250  CG1 ILE A 442    -261.287  47.229 143.245  1.00 28.700          C  
ATOM   7251  CG2 ILE A 442    -259.360  45.611 142.959  1.00 28.700          C  
ATOM   7252  CD1 ILE A 442    -261.375  47.829 141.909  1.00 28.700          C  
ATOM   7253  H   ILE A 442    -263.505  45.341 143.625  1.00 24.380          H  
ATOM   7254  HA  ILE A 442    -261.652  45.186 141.458  1.00 24.680          H  
ATOM   7255  HB  ILE A 442    -260.974  45.458 144.394  1.00 34.440          H  
ATOM   7256 1HG1 ILE A 442    -262.206  47.340 143.720  1.00 34.440          H  
ATOM   7257 2HG1 ILE A 442    -260.558  47.806 143.774  1.00 34.440          H  
ATOM   7258 1HG2 ILE A 442    -258.761  46.247 143.607  1.00 34.440          H  
ATOM   7259 2HG2 ILE A 442    -259.040  44.587 143.088  1.00 34.440          H  
ATOM   7260 3HG2 ILE A 442    -259.204  45.899 141.923  1.00 34.440          H  
ATOM   7261 1HD1 ILE A 442    -261.659  48.856 142.036  1.00 34.440          H  
ATOM   7262 2HD1 ILE A 442    -260.430  47.773 141.413  1.00 34.440          H  
ATOM   7263 3HD1 ILE A 442    -262.130  47.328 141.319  1.00 34.440          H  
ATOM   7264  N   GLU A 443    -261.508  42.634 143.525  1.00 21.650          N  
ATOM   7265  CA  GLU A 443    -260.934  41.292 143.501  1.00 22.410          C  
ATOM   7266  C   GLU A 443    -261.313  40.564 142.192  1.00 22.700          C  
ATOM   7267  O   GLU A 443    -260.446  39.957 141.542  1.00 23.210          O  
ATOM   7268  CB  GLU A 443    -261.406  40.479 144.709  1.00 31.070          C  
ATOM   7269  CG  GLU A 443    -260.815  40.923 146.050  1.00 31.070          C  
ATOM   7270  CD  GLU A 443    -261.342  40.123 147.222  1.00 31.070          C  
ATOM   7271  OE1 GLU A 443    -262.306  39.416 147.048  1.00 31.070          O  
ATOM   7272  OE2 GLU A 443    -260.771  40.210 148.283  1.00 31.070          O  
ATOM   7273  H   GLU A 443    -262.103  42.989 144.287  1.00 25.980          H  
ATOM   7274  HA  GLU A 443    -259.850  41.379 143.545  1.00 26.890          H  
ATOM   7275 1HB  GLU A 443    -262.494  40.558 144.785  1.00 37.280          H  
ATOM   7276 2HB  GLU A 443    -261.164  39.429 144.560  1.00 37.280          H  
ATOM   7277 1HG  GLU A 443    -259.731  40.825 146.010  1.00 37.280          H  
ATOM   7278 2HG  GLU A 443    -261.053  41.979 146.202  1.00 37.280          H  
ATOM   7279  N   GLU A 444    -262.583  40.685 141.766  1.00 22.390          N  
ATOM   7280  CA  GLU A 444    -263.004  40.070 140.498  1.00 22.690          C  
ATOM   7281  C   GLU A 444    -262.305  40.741 139.305  1.00 22.440          C  
ATOM   7282  O   GLU A 444    -261.927  40.100 138.313  1.00 22.840          O  
ATOM   7283  CB  GLU A 444    -264.522  40.169 140.310  1.00 31.650          C  
ATOM   7284  CG  GLU A 444    -265.349  39.319 141.265  1.00 31.650          C  
ATOM   7285  CD  GLU A 444    -266.835  39.450 141.015  1.00 31.650          C  
ATOM   7286  OE1 GLU A 444    -267.208  40.284 140.223  1.00 31.650          O  
ATOM   7287  OE2 GLU A 444    -267.589  38.712 141.604  1.00 31.650          O  
ATOM   7288  H   GLU A 444    -263.260  41.183 142.364  1.00 26.870          H  
ATOM   7289  HA  GLU A 444    -262.718  39.018 140.513  1.00 27.230          H  
ATOM   7290 1HB  GLU A 444    -264.831  41.207 140.443  1.00 37.980          H  
ATOM   7291 2HB  GLU A 444    -264.782  39.881 139.292  1.00 37.980          H  
ATOM   7292 1HG  GLU A 444    -265.057  38.275 141.156  1.00 37.980          H  
ATOM   7293 2HG  GLU A 444    -265.127  39.628 142.288  1.00 37.980          H  
ATOM   7294  N   LEU A 445    -262.133  42.051 139.415  1.00 21.790          N  
ATOM   7295  CA  LEU A 445    -261.536  42.850 138.379  1.00 21.540          C  
ATOM   7296  C   LEU A 445    -260.165  42.328 138.051  1.00 21.940          C  
ATOM   7297  O   LEU A 445    -259.902  42.022 136.893  1.00 22.080          O  
ATOM   7298  CB  LEU A 445    -261.364  44.290 138.866  1.00 30.260          C  
ATOM   7299  CG  LEU A 445    -260.797  45.277 137.940  1.00 30.260          C  
ATOM   7300  CD1 LEU A 445    -261.732  45.488 136.846  1.00 30.260          C  
ATOM   7301  CD2 LEU A 445    -260.485  46.559 138.687  1.00 30.260          C  
ATOM   7302  H   LEU A 445    -262.509  42.518 140.237  1.00 26.150          H  
ATOM   7303  HA  LEU A 445    -262.167  42.787 137.498  1.00 25.850          H  
ATOM   7304 1HB  LEU A 445    -262.324  44.660 139.215  1.00 36.310          H  
ATOM   7305 2HB  LEU A 445    -260.683  44.272 139.677  1.00 36.310          H  
ATOM   7306  HG  LEU A 445    -259.906  44.894 137.520  1.00 36.310          H  
ATOM   7307 1HD1 LEU A 445    -261.311  46.179 136.191  1.00 36.310          H  
ATOM   7308 2HD1 LEU A 445    -261.921  44.572 136.308  1.00 36.310          H  
ATOM   7309 3HD1 LEU A 445    -262.663  45.878 137.237  1.00 36.310          H  
ATOM   7310 1HD2 LEU A 445    -260.068  47.294 138.001  1.00 36.310          H  
ATOM   7311 2HD2 LEU A 445    -261.386  46.943 139.121  1.00 36.310          H  
ATOM   7312 3HD2 LEU A 445    -259.766  46.352 139.477  1.00 36.310          H  
ATOM   7313  N   ILE A 446    -259.344  42.096 139.085  1.00 22.170          N  
ATOM   7314  CA  ILE A 446    -257.958  41.651 138.936  1.00 22.640          C  
ATOM   7315  C   ILE A 446    -257.885  40.355 138.155  1.00 23.300          C  
ATOM   7316  O   ILE A 446    -257.086  40.228 137.217  1.00 23.610          O  
ATOM   7317  CB  ILE A 446    -257.285  41.493 140.311  1.00 31.510          C  
ATOM   7318  CG1 ILE A 446    -257.110  42.896 140.950  1.00 31.510          C  
ATOM   7319  CG2 ILE A 446    -255.924  40.777 140.150  1.00 31.510          C  
ATOM   7320  CD1 ILE A 446    -256.764  42.873 142.423  1.00 31.510          C  
ATOM   7321  H   ILE A 446    -259.700  42.336 140.016  1.00 26.600          H  
ATOM   7322  HA  ILE A 446    -257.404  42.407 138.397  1.00 27.170          H  
ATOM   7323  HB  ILE A 446    -257.939  40.911 140.971  1.00 37.810          H  
ATOM   7324 1HG1 ILE A 446    -256.319  43.422 140.418  1.00 37.810          H  
ATOM   7325 2HG1 ILE A 446    -258.033  43.455 140.825  1.00 37.810          H  
ATOM   7326 1HG2 ILE A 446    -255.446  40.660 141.113  1.00 37.810          H  
ATOM   7327 2HG2 ILE A 446    -256.067  39.788 139.719  1.00 37.810          H  
ATOM   7328 3HG2 ILE A 446    -255.280  41.369 139.494  1.00 37.810          H  
ATOM   7329 1HD1 ILE A 446    -256.663  43.896 142.785  1.00 37.810          H  
ATOM   7330 2HD1 ILE A 446    -257.563  42.373 142.972  1.00 37.810          H  
ATOM   7331 3HD1 ILE A 446    -255.832  42.351 142.589  1.00 37.810          H  
ATOM   7332  N   ASP A 447    -258.754  39.394 138.469  1.00 23.540          N  
ATOM   7333  CA  ASP A 447    -258.713  38.153 137.699  1.00 24.210          C  
ATOM   7334  C   ASP A 447    -258.827  38.419 136.188  1.00 24.130          C  
ATOM   7335  O   ASP A 447    -258.235  37.684 135.391  1.00 24.630          O  
ATOM   7336  CB  ASP A 447    -259.820  37.178 138.122  1.00 33.630          C  
ATOM   7337  CG  ASP A 447    -259.583  36.459 139.468  1.00 33.630          C  
ATOM   7338  OD1 ASP A 447    -258.475  36.457 139.961  1.00 33.630          O  
ATOM   7339  OD2 ASP A 447    -260.531  35.908 139.979  1.00 33.630          O  
ATOM   7340  H   ASP A 447    -259.385  39.513 139.275  1.00 28.250          H  
ATOM   7341  HA  ASP A 447    -257.754  37.672 137.885  1.00 29.050          H  
ATOM   7342 1HB  ASP A 447    -260.761  37.732 138.192  1.00 40.350          H  
ATOM   7343 2HB  ASP A 447    -259.950  36.428 137.342  1.00 40.350          H  
ATOM   7344  N   SER A 448    -259.591  39.447 135.777  1.00 23.520          N  
ATOM   7345  CA  SER A 448    -259.714  39.746 134.351  1.00 23.440          C  
ATOM   7346  C   SER A 448    -258.692  40.776 133.810  1.00 23.370          C  
ATOM   7347  O   SER A 448    -258.133  40.582 132.719  1.00 23.670          O  
ATOM   7348  CB  SER A 448    -261.113  40.266 134.050  1.00 32.850          C  
ATOM   7349  OG  SER A 448    -262.093  39.276 134.249  1.00 32.850          O  
ATOM   7350  H   SER A 448    -260.101  40.030 136.458  1.00 28.220          H  
ATOM   7351  HA  SER A 448    -259.570  38.816 133.803  1.00 28.130          H  
ATOM   7352 1HB  SER A 448    -261.320  41.119 134.704  1.00 39.420          H  
ATOM   7353 2HB  SER A 448    -261.155  40.626 133.023  1.00 39.420          H  
ATOM   7354  HG  SER A 448    -262.935  39.698 134.073  1.00 39.420          H  
ATOM   7355  N   ILE A 449    -258.412  41.850 134.576  1.00 23.040          N  
ATOM   7356  CA  ILE A 449    -257.571  42.950 134.071  1.00 23.000          C  
ATOM   7357  C   ILE A 449    -256.095  42.641 134.042  1.00 23.820          C  
ATOM   7358  O   ILE A 449    -255.311  43.432 133.526  1.00 23.980          O  
ATOM   7359  CB  ILE A 449    -257.784  44.309 134.761  1.00 32.220          C  
ATOM   7360  CG1 ILE A 449    -257.358  44.293 136.227  1.00 32.220          C  
ATOM   7361  CG2 ILE A 449    -259.253  44.641 134.617  1.00 32.220          C  
ATOM   7362  CD1 ILE A 449    -257.263  45.675 136.881  1.00 32.220          C  
ATOM   7363  H   ILE A 449    -258.855  41.911 135.487  1.00 27.650          H  
ATOM   7364  HA  ILE A 449    -257.875  43.120 133.043  1.00 27.600          H  
ATOM   7365  HB  ILE A 449    -257.194  45.074 134.260  1.00 38.660          H  
ATOM   7366 1HG1 ILE A 449    -258.070  43.723 136.758  1.00 38.660          H  
ATOM   7367 2HG1 ILE A 449    -256.384  43.808 136.323  1.00 38.660          H  
ATOM   7368 1HG2 ILE A 449    -259.451  45.577 135.051  1.00 38.660          H  
ATOM   7369 2HG2 ILE A 449    -259.514  44.671 133.561  1.00 38.660          H  
ATOM   7370 3HG2 ILE A 449    -259.849  43.881 135.110  1.00 38.660          H  
ATOM   7371 1HD1 ILE A 449    -256.968  45.553 137.924  1.00 38.660          H  
ATOM   7372 2HD1 ILE A 449    -256.510  46.266 136.357  1.00 38.660          H  
ATOM   7373 3HD1 ILE A 449    -258.198  46.200 136.840  1.00 38.660          H  
ATOM   7374  N   ASN A 450    -255.708  41.502 134.571  1.00 24.390          N  
ATOM   7375  CA  ASN A 450    -254.338  41.072 134.436  1.00 25.240          C  
ATOM   7376  C   ASN A 450    -253.961  40.753 132.966  1.00 25.920          C  
ATOM   7377  O   ASN A 450    -252.778  40.794 132.626  1.00 26.630          O  
ATOM   7378  CB  ASN A 450    -254.065  39.885 135.332  1.00 35.000          C  
ATOM   7379  CG  ASN A 450    -253.949  40.269 136.778  1.00 35.000          C  
ATOM   7380  OD1 ASN A 450    -253.700  41.437 137.122  1.00 35.000          O  
ATOM   7381  ND2 ASN A 450    -254.114  39.303 137.638  1.00 35.000          N  
ATOM   7382  H   ASN A 450    -256.380  40.948 135.108  1.00 29.270          H  
ATOM   7383  HA  ASN A 450    -253.694  41.890 134.757  1.00 30.290          H  
ATOM   7384 1HB  ASN A 450    -254.883  39.165 135.228  1.00 42.000          H  
ATOM   7385 2HB  ASN A 450    -253.148  39.391 135.015  1.00 42.000          H  
ATOM   7386 1HD2 ASN A 450    -254.048  39.491 138.616  1.00 42.000          H  
ATOM   7387 2HD2 ASN A 450    -254.317  38.377 137.322  1.00 42.000          H  
ATOM   7388  N   GLY A 451    -254.940  40.402 132.091  1.00 25.760          N  
ATOM   7389  CA  GLY A 451    -254.597  40.037 130.695  1.00 26.430          C  
ATOM   7390  C   GLY A 451    -255.009  40.882 129.423  1.00 26.700          C  
ATOM   7391  O   GLY A 451    -254.828  40.361 128.321  1.00 26.940          O  
ATOM   7392  H   GLY A 451    -255.925  40.374 132.389  1.00 30.910          H  
ATOM   7393 1HA  GLY A 451    -253.515  39.920 130.656  1.00 31.720          H  
ATOM   7394 2HA  GLY A 451    -254.981  39.030 130.540  1.00 31.720          H  
ATOM   7395  N   PRO A 452    -255.572  42.116 129.490  1.00 26.740          N  
ATOM   7396  CA  PRO A 452    -256.012  42.942 128.363  1.00 27.040          C  
ATOM   7397  C   PRO A 452    -254.860  43.595 127.608  1.00 26.650          C  
ATOM   7398  O   PRO A 452    -253.769  43.759 128.160  1.00 26.320          O  
ATOM   7399  CB  PRO A 452    -256.896  43.980 129.045  1.00 40.560          C  
ATOM   7400  CG  PRO A 452    -256.315  44.111 130.387  1.00 40.560          C  
ATOM   7401  CD  PRO A 452    -255.797  42.734 130.738  1.00 40.560          C  
ATOM   7402  HA  PRO A 452    -256.607  42.320 127.677  1.00 32.450          H  
ATOM   7403 1HB  PRO A 452    -256.863  44.919 128.485  1.00 48.670          H  
ATOM   7404 2HB  PRO A 452    -257.944  43.644 129.057  1.00 48.670          H  
ATOM   7405 1HG  PRO A 452    -255.540  44.842 130.398  1.00 48.670          H  
ATOM   7406 2HG  PRO A 452    -257.075  44.457 131.100  1.00 48.670          H  
ATOM   7407 1HD  PRO A 452    -254.841  42.850 131.259  1.00 48.670          H  
ATOM   7408 2HD  PRO A 452    -256.563  42.198 131.290  1.00 48.670          H  
ATOM   7409  N   ASP A 453    -255.173  44.077 126.405  1.00 26.740          N  
ATOM   7410  CA  ASP A 453    -254.308  44.818 125.478  1.00 26.510          C  
ATOM   7411  C   ASP A 453    -253.470  45.939 126.114  1.00 25.810          C  
ATOM   7412  O   ASP A 453    -252.455  46.372 125.560  1.00 25.550          O  
ATOM   7413  CB  ASP A 453    -255.181  45.465 124.410  1.00 37.210          C  
ATOM   7414  CG  ASP A 453    -255.911  44.453 123.501  1.00 37.210          C  
ATOM   7415  OD1 ASP A 453    -255.557  43.305 123.519  1.00 37.210          O  
ATOM   7416  OD2 ASP A 453    -256.855  44.839 122.834  1.00 37.210          O  
ATOM   7417  H   ASP A 453    -256.095  43.839 126.050  1.00 32.090          H  
ATOM   7418  HA  ASP A 453    -253.635  44.099 125.021  1.00 31.810          H  
ATOM   7419 1HB  ASP A 453    -255.873  46.094 124.896  1.00 44.650          H  
ATOM   7420 2HB  ASP A 453    -254.568  46.103 123.778  1.00 44.650          H  
ATOM   7421  N   THR A 454    -253.872  46.433 127.276  1.00 25.550          N  
ATOM   7422  CA  THR A 454    -253.166  47.527 127.936  1.00 24.970          C  
ATOM   7423  C   THR A 454    -251.752  47.090 128.313  1.00 24.830          C  
ATOM   7424  O   THR A 454    -250.854  47.913 128.494  1.00 24.570          O  
ATOM   7425  CB  THR A 454    -253.933  48.014 129.184  1.00 35.190          C  
ATOM   7426  OG1 THR A 454    -253.535  49.349 129.500  1.00 35.190          O  
ATOM   7427  CG2 THR A 454    -253.613  47.131 130.381  1.00 35.190          C  
ATOM   7428  H   THR A 454    -254.693  46.039 127.715  1.00 30.660          H  
ATOM   7429  HA  THR A 454    -253.072  48.351 127.243  1.00 29.960          H  
ATOM   7430  HB  THR A 454    -255.004  47.984 128.974  1.00 42.230          H  
ATOM   7431  HG1 THR A 454    -254.123  49.714 130.163  1.00 42.230          H  
ATOM   7432 1HG2 THR A 454    -254.174  47.478 131.246  1.00 42.230          H  
ATOM   7433 2HG2 THR A 454    -253.879  46.122 130.158  1.00 42.230          H  
ATOM   7434 3HG2 THR A 454    -252.555  47.173 130.616  1.00 42.230          H  
ATOM   7435  N   LYS A 455    -251.549  45.772 128.420  1.00 25.060          N  
ATOM   7436  CA  LYS A 455    -250.281  45.204 128.833  1.00 25.060          C  
ATOM   7437  C   LYS A 455    -249.268  45.103 127.680  1.00 25.240          C  
ATOM   7438  O   LYS A 455    -248.135  44.669 127.902  1.00 25.080          O  
ATOM   7439  CB  LYS A 455    -250.510  43.801 129.414  1.00 35.080          C  
ATOM   7440  CG  LYS A 455    -251.491  43.713 130.614  1.00 35.080          C  
ATOM   7441  CD  LYS A 455    -251.045  44.473 131.856  1.00 35.080          C  
ATOM   7442  CE  LYS A 455    -252.062  44.256 132.979  1.00 35.080          C  
ATOM   7443  NZ  LYS A 455    -251.735  45.019 134.213  1.00 35.080          N  
ATOM   7444  H   LYS A 455    -252.332  45.138 128.231  1.00 30.070          H  
ATOM   7445  HA  LYS A 455    -249.847  45.851 129.592  1.00 30.070          H  
ATOM   7446 1HB  LYS A 455    -250.913  43.155 128.629  1.00 42.100          H  
ATOM   7447 2HB  LYS A 455    -249.557  43.377 129.728  1.00 42.100          H  
ATOM   7448 1HG  LYS A 455    -252.462  44.094 130.310  1.00 42.100          H  
ATOM   7449 2HG  LYS A 455    -251.624  42.662 130.883  1.00 42.100          H  
ATOM   7450 1HD  LYS A 455    -250.063  44.123 132.176  1.00 42.100          H  
ATOM   7451 2HD  LYS A 455    -250.989  45.536 131.640  1.00 42.100          H  
ATOM   7452 1HE  LYS A 455    -253.047  44.563 132.624  1.00 42.100          H  
ATOM   7453 2HE  LYS A 455    -252.093  43.202 133.224  1.00 42.100          H  
ATOM   7454 1HZ  LYS A 455    -252.445  44.828 134.911  1.00 42.100          H  
ATOM   7455 2HZ  LYS A 455    -250.835  44.729 134.562  1.00 42.100          H  
ATOM   7456 3HZ  LYS A 455    -251.718  46.007 134.011  1.00 42.100          H  
ATOM   7457  N   GLY A 456    -249.656  45.481 126.451  1.00 25.600          N  
ATOM   7458  CA  GLY A 456    -248.721  45.418 125.327  1.00 25.860          C  
ATOM   7459  C   GLY A 456    -249.324  45.787 123.965  1.00 25.460          C  
ATOM   7460  O   GLY A 456    -248.810  46.662 123.255  1.00 25.390          O  
ATOM   7461  H   GLY A 456    -250.606  45.829 126.304  1.00 30.720          H  
ATOM   7462 1HA  GLY A 456    -247.881  46.083 125.535  1.00 31.030          H  
ATOM   7463 2HA  GLY A 456    -248.310  44.410 125.271  1.00 31.030          H  
ATOM   7464  N   GLN A 457    -250.438  45.166 123.602  1.00 25.200          N  
ATOM   7465  CA  GLN A 457    -251.040  45.428 122.295  1.00 24.860          C  
ATOM   7466  C   GLN A 457    -251.401  46.906 122.090  1.00 24.300          C  
ATOM   7467  O   GLN A 457    -251.315  47.401 120.961  1.00 24.170          O  
ATOM   7468  CB  GLN A 457    -252.267  44.544 122.074  1.00 34.940          C  
ATOM   7469  CG  GLN A 457    -251.984  43.031 121.966  1.00 34.940          C  
ATOM   7470  CD  GLN A 457    -251.920  42.318 123.331  1.00 34.940          C  
ATOM   7471  OE1 GLN A 457    -251.484  42.901 124.333  1.00 34.940          O  
ATOM   7472  NE2 GLN A 457    -252.355  41.067 123.369  1.00 34.940          N  
ATOM   7473  H   GLN A 457    -250.838  44.460 124.223  1.00 30.240          H  
ATOM   7474  HA  GLN A 457    -250.307  45.168 121.533  1.00 29.830          H  
ATOM   7475 1HB  GLN A 457    -252.948  44.685 122.875  1.00 41.930          H  
ATOM   7476 2HB  GLN A 457    -252.768  44.850 121.165  1.00 41.930          H  
ATOM   7477 1HG  GLN A 457    -252.789  42.576 121.388  1.00 41.930          H  
ATOM   7478 2HG  GLN A 457    -251.032  42.887 121.458  1.00 41.930          H  
ATOM   7479 1HE2 GLN A 457    -252.347  40.560 124.234  1.00 41.930          H  
ATOM   7480 2HE2 GLN A 457    -252.706  40.630 122.539  1.00 41.930          H  
ATOM   7481  N   LEU A 458    -251.747  47.635 123.159  1.00 24.030          N  
ATOM   7482  CA  LEU A 458    -252.058  49.040 122.971  1.00 23.570          C  
ATOM   7483  C   LEU A 458    -250.811  49.870 122.747  1.00 23.750          C  
ATOM   7484  O   LEU A 458    -250.915  50.998 122.270  1.00 23.480          O  
ATOM   7485  CB  LEU A 458    -252.835  49.706 124.114  1.00 33.180          C  
ATOM   7486  CG  LEU A 458    -254.275  49.255 124.416  1.00 33.180          C  
ATOM   7487  CD1 LEU A 458    -254.789  50.119 125.541  1.00 33.180          C  
ATOM   7488  CD2 LEU A 458    -255.181  49.348 123.180  1.00 33.180          C  
ATOM   7489  H   LEU A 458    -251.840  47.194 124.070  1.00 28.840          H  
ATOM   7490  HA  LEU A 458    -252.652  49.122 122.085  1.00 28.280          H  
ATOM   7491 1HB  LEU A 458    -252.256  49.555 125.031  1.00 39.820          H  
ATOM   7492 2HB  LEU A 458    -252.871  50.777 123.913  1.00 39.820          H  
ATOM   7493  HG  LEU A 458    -254.267  48.248 124.766  1.00 39.820          H  
ATOM   7494 1HD1 LEU A 458    -255.759  49.809 125.785  1.00 39.820          H  
ATOM   7495 2HD1 LEU A 458    -254.160  50.039 126.412  1.00 39.820          H  
ATOM   7496 3HD1 LEU A 458    -254.811  51.157 125.217  1.00 39.820          H  
ATOM   7497 1HD2 LEU A 458    -256.185  49.036 123.446  1.00 39.820          H  
ATOM   7498 2HD2 LEU A 458    -255.203  50.359 122.819  1.00 39.820          H  
ATOM   7499 3HD2 LEU A 458    -254.825  48.711 122.411  1.00 39.820          H  
ATOM   7500  N   GLU A 459    -249.614  49.383 123.101  1.00 24.270          N  
ATOM   7501  CA  GLU A 459    -248.449  50.199 122.814  1.00 24.540          C  
ATOM   7502  C   GLU A 459    -248.371  50.285 121.296  1.00 24.610          C  
ATOM   7503  O   GLU A 459    -248.110  51.356 120.731  1.00 24.510          O  
ATOM   7504  CB  GLU A 459    -247.173  49.599 123.413  1.00 34.250          C  
ATOM   7505  CG  GLU A 459    -247.109  49.656 124.941  1.00 34.250          C  
ATOM   7506  CD  GLU A 459    -245.879  48.995 125.512  1.00 34.250          C  
ATOM   7507  OE1 GLU A 459    -245.229  48.275 124.792  1.00 34.250          O  
ATOM   7508  OE2 GLU A 459    -245.586  49.220 126.663  1.00 34.250          O  
ATOM   7509  H   GLU A 459    -249.485  48.450 123.492  1.00 29.120          H  
ATOM   7510  HA  GLU A 459    -248.595  51.201 123.216  1.00 29.450          H  
ATOM   7511 1HB  GLU A 459    -247.084  48.558 123.108  1.00 41.100          H  
ATOM   7512 2HB  GLU A 459    -246.306  50.127 123.018  1.00 41.100          H  
ATOM   7513 1HG  GLU A 459    -247.130  50.699 125.256  1.00 41.100          H  
ATOM   7514 2HG  GLU A 459    -247.997  49.166 125.344  1.00 41.100          H  
ATOM   7515  N   ASP A 460    -248.664  49.150 120.640  1.00 24.810          N  
ATOM   7516  CA  ASP A 460    -248.662  49.124 119.181  1.00 24.910          C  
ATOM   7517  C   ASP A 460    -249.861  49.866 118.592  1.00 24.320          C  
ATOM   7518  O   ASP A 460    -249.691  50.602 117.620  1.00 24.270          O  
ATOM   7519  CB  ASP A 460    -248.633  47.698 118.633  1.00 34.830          C  
ATOM   7520  CG  ASP A 460    -247.279  46.983 118.790  1.00 34.830          C  
ATOM   7521  OD1 ASP A 460    -246.277  47.626 119.029  1.00 34.830          O  
ATOM   7522  OD2 ASP A 460    -247.264  45.787 118.636  1.00 34.830          O  
ATOM   7523  H   ASP A 460    -248.815  48.304 121.207  1.00 29.770          H  
ATOM   7524  HA  ASP A 460    -247.759  49.627 118.838  1.00 29.890          H  
ATOM   7525 1HB  ASP A 460    -249.396  47.109 119.149  1.00 41.800          H  
ATOM   7526 2HB  ASP A 460    -248.899  47.714 117.575  1.00 41.800          H  
ATOM   7527  N   PHE A 461    -251.059  49.727 119.184  1.00 23.900          N  
ATOM   7528  CA  PHE A 461    -252.221  50.432 118.630  1.00 23.390          C  
ATOM   7529  C   PHE A 461    -252.045  51.942 118.737  1.00 23.120          C  
ATOM   7530  O   PHE A 461    -252.453  52.676 117.834  1.00 22.910          O  
ATOM   7531  CB  PHE A 461    -253.545  50.026 119.294  1.00 32.950          C  
ATOM   7532  CG  PHE A 461    -254.069  48.654 118.883  1.00 32.950          C  
ATOM   7533  CD1 PHE A 461    -254.180  47.588 119.773  1.00 32.950          C  
ATOM   7534  CD2 PHE A 461    -254.446  48.438 117.584  1.00 32.950          C  
ATOM   7535  CE1 PHE A 461    -254.665  46.370 119.362  1.00 32.950          C  
ATOM   7536  CE2 PHE A 461    -254.929  47.229 117.163  1.00 32.950          C  
ATOM   7537  CZ  PHE A 461    -255.041  46.189 118.052  1.00 32.950          C  
ATOM   7538  H   PHE A 461    -251.165  49.071 119.963  1.00 28.680          H  
ATOM   7539  HA  PHE A 461    -252.290  50.181 117.571  1.00 28.070          H  
ATOM   7540 1HB  PHE A 461    -253.441  50.059 120.350  1.00 39.540          H  
ATOM   7541 2HB  PHE A 461    -254.310  50.760 119.045  1.00 39.540          H  
ATOM   7542  HD1 PHE A 461    -253.885  47.705 120.793  1.00 39.540          H  
ATOM   7543  HD2 PHE A 461    -254.348  49.242 116.884  1.00 39.540          H  
ATOM   7544  HE1 PHE A 461    -254.751  45.547 120.076  1.00 39.540          H  
ATOM   7545  HE2 PHE A 461    -255.218  47.095 116.118  1.00 39.540          H  
ATOM   7546  HZ  PHE A 461    -255.423  45.224 117.722  1.00 39.540          H  
ATOM   7547  N   ASP A 462    -251.446  52.421 119.841  1.00 23.160          N  
ATOM   7548  CA  ASP A 462    -251.203  53.847 120.036  1.00 23.000          C  
ATOM   7549  C   ASP A 462    -250.228  54.327 118.966  1.00 23.330          C  
ATOM   7550  O   ASP A 462    -250.482  55.348 118.315  1.00 23.140          O  
ATOM   7551  CB  ASP A 462    -250.663  54.106 121.450  1.00 32.260          C  
ATOM   7552  CG  ASP A 462    -250.548  55.597 121.859  1.00 32.260          C  
ATOM   7553  OD1 ASP A 462    -251.563  56.246 122.007  1.00 32.260          O  
ATOM   7554  OD2 ASP A 462    -249.443  56.055 122.039  1.00 32.260          O  
ATOM   7555  H   ASP A 462    -251.164  51.784 120.589  1.00 27.790          H  
ATOM   7556  HA  ASP A 462    -252.132  54.394 119.915  1.00 27.600          H  
ATOM   7557 1HB  ASP A 462    -251.310  53.602 122.169  1.00 38.720          H  
ATOM   7558 2HB  ASP A 462    -249.676  53.641 121.540  1.00 38.720          H  
ATOM   7559  N   SER A 463    -249.144  53.566 118.720  1.00 23.860          N  
ATOM   7560  CA  SER A 463    -248.202  53.972 117.693  1.00 24.230          C  
ATOM   7561  C   SER A 463    -248.899  54.037 116.344  1.00 24.040          C  
ATOM   7562  O   SER A 463    -248.689  54.996 115.594  1.00 24.020          O  
ATOM   7563  CB  SER A 463    -247.029  53.007 117.616  1.00 33.770          C  
ATOM   7564  OG  SER A 463    -246.243  53.056 118.777  1.00 33.770          O  
ATOM   7565  H   SER A 463    -248.934  52.735 119.285  1.00 28.630          H  
ATOM   7566  HA  SER A 463    -247.825  54.965 117.938  1.00 29.080          H  
ATOM   7567 1HB  SER A 463    -247.408  51.995 117.477  1.00 40.530          H  
ATOM   7568 2HB  SER A 463    -246.416  53.248 116.751  1.00 40.530          H  
ATOM   7569  HG  SER A 463    -245.564  52.385 118.665  1.00 40.530          H  
ATOM   7570  N   GLU A 464    -249.769  53.055 116.040  1.00 23.920          N  
ATOM   7571  CA  GLU A 464    -250.484  53.094 114.776  1.00 23.770          C  
ATOM   7572  C   GLU A 464    -251.393  54.307 114.708  1.00 23.200          C  
ATOM   7573  O   GLU A 464    -251.366  55.026 113.722  1.00 23.130          O  
ATOM   7574  CB  GLU A 464    -251.315  51.829 114.541  1.00 33.340          C  
ATOM   7575  CG  GLU A 464    -250.500  50.568 114.262  1.00 33.340          C  
ATOM   7576  CD  GLU A 464    -251.355  49.344 114.042  1.00 33.340          C  
ATOM   7577  OE1 GLU A 464    -252.546  49.451 114.166  1.00 33.340          O  
ATOM   7578  OE2 GLU A 464    -250.814  48.306 113.751  1.00 33.340          O  
ATOM   7579  H   GLU A 464    -249.890  52.262 116.679  1.00 28.700          H  
ATOM   7580  HA  GLU A 464    -249.754  53.170 113.973  1.00 28.520          H  
ATOM   7581 1HB  GLU A 464    -251.932  51.639 115.419  1.00 40.010          H  
ATOM   7582 2HB  GLU A 464    -251.988  51.991 113.699  1.00 40.010          H  
ATOM   7583 1HG  GLU A 464    -249.890  50.737 113.376  1.00 40.010          H  
ATOM   7584 2HG  GLU A 464    -249.829  50.391 115.097  1.00 40.010          H  
ATOM   7585  N   LEU A 465    -252.095  54.657 115.790  1.00 22.840          N  
ATOM   7586  CA  LEU A 465    -252.987  55.814 115.728  1.00 22.350          C  
ATOM   7587  C   LEU A 465    -252.201  57.051 115.296  1.00 22.410          C  
ATOM   7588  O   LEU A 465    -252.663  57.839 114.454  1.00 22.200          O  
ATOM   7589  CB  LEU A 465    -253.646  56.051 117.102  1.00 31.490          C  
ATOM   7590  CG  LEU A 465    -254.685  57.212 117.221  1.00 31.490          C  
ATOM   7591  CD1 LEU A 465    -255.888  56.964 116.279  1.00 31.490          C  
ATOM   7592  CD2 LEU A 465    -255.163  57.289 118.665  1.00 31.490          C  
ATOM   7593  H   LEU A 465    -252.093  54.047 116.615  1.00 27.410          H  
ATOM   7594  HA  LEU A 465    -253.750  55.616 114.987  1.00 26.820          H  
ATOM   7595 1HB  LEU A 465    -254.105  55.134 117.437  1.00 37.780          H  
ATOM   7596 2HB  LEU A 465    -252.845  56.276 117.808  1.00 37.780          H  
ATOM   7597  HG  LEU A 465    -254.213  58.155 116.941  1.00 37.780          H  
ATOM   7598 1HD1 LEU A 465    -256.604  57.780 116.382  1.00 37.780          H  
ATOM   7599 2HD1 LEU A 465    -255.553  56.920 115.257  1.00 37.780          H  
ATOM   7600 3HD1 LEU A 465    -256.374  56.032 116.534  1.00 37.780          H  
ATOM   7601 1HD2 LEU A 465    -255.875  58.106 118.762  1.00 37.780          H  
ATOM   7602 2HD2 LEU A 465    -255.640  56.355 118.942  1.00 37.780          H  
ATOM   7603 3HD2 LEU A 465    -254.310  57.472 119.323  1.00 37.780          H  
ATOM   7604  N   ILE A 466    -251.006  57.203 115.874  1.00 22.770          N  
ATOM   7605  CA  ILE A 466    -250.118  58.313 115.569  1.00 22.950          C  
ATOM   7606  C   ILE A 466    -249.620  58.260 114.128  1.00 23.170          C  
ATOM   7607  O   ILE A 466    -249.693  59.266 113.413  1.00 23.070          O  
ATOM   7608  CB  ILE A 466    -248.910  58.306 116.534  1.00 32.060          C  
ATOM   7609  CG1 ILE A 466    -249.415  58.633 117.971  1.00 32.060          C  
ATOM   7610  CG2 ILE A 466    -247.818  59.304 116.045  1.00 32.060          C  
ATOM   7611  CD1 ILE A 466    -248.414  58.348 119.082  1.00 32.060          C  
ATOM   7612  H   ILE A 466    -250.739  56.518 116.591  1.00 27.320          H  
ATOM   7613  HA  ILE A 466    -250.669  59.239 115.705  1.00 27.540          H  
ATOM   7614  HB  ILE A 466    -248.484  57.307 116.568  1.00 38.470          H  
ATOM   7615 1HG1 ILE A 466    -249.686  59.684 118.013  1.00 38.470          H  
ATOM   7616 2HG1 ILE A 466    -250.307  58.036 118.173  1.00 38.470          H  
ATOM   7617 1HG2 ILE A 466    -246.972  59.285 116.719  1.00 38.470          H  
ATOM   7618 2HG2 ILE A 466    -247.469  59.029 115.052  1.00 38.470          H  
ATOM   7619 3HG2 ILE A 466    -248.234  60.312 116.012  1.00 38.470          H  
ATOM   7620 1HD1 ILE A 466    -248.866  58.597 120.046  1.00 38.470          H  
ATOM   7621 2HD1 ILE A 466    -248.158  57.285 119.074  1.00 38.470          H  
ATOM   7622 3HD1 ILE A 466    -247.516  58.937 118.948  1.00 38.470          H  
ATOM   7623  N   HIS A 467    -249.140  57.099 113.686  1.00 23.500          N  
ATOM   7624  CA  HIS A 467    -248.596  56.990 112.344  1.00 23.770          C  
ATOM   7625  C   HIS A 467    -249.673  57.131 111.280  1.00 23.380          C  
ATOM   7626  O   HIS A 467    -249.403  57.661 110.204  1.00 23.430          O  
ATOM   7627  CB  HIS A 467    -247.833  55.682 112.164  1.00 33.170          C  
ATOM   7628  CG  HIS A 467    -246.560  55.628 112.971  1.00 33.170          C  
ATOM   7629  ND1 HIS A 467    -245.540  56.565 112.844  1.00 33.170          N  
ATOM   7630  CD2 HIS A 467    -246.140  54.738 113.899  1.00 33.170          C  
ATOM   7631  CE1 HIS A 467    -244.563  56.249 113.673  1.00 33.170          C  
ATOM   7632  NE2 HIS A 467    -244.900  55.144 114.323  1.00 33.170          N  
ATOM   7633  H   HIS A 467    -249.101  56.295 114.320  1.00 28.200          H  
ATOM   7634  HA  HIS A 467    -247.887  57.792 112.190  1.00 28.520          H  
ATOM   7635 1HB  HIS A 467    -248.469  54.852 112.476  1.00 39.800          H  
ATOM   7636 2HB  HIS A 467    -247.590  55.542 111.114  1.00 39.800          H  
ATOM   7637  HD1 HIS A 467    -245.648  57.523 112.483  1.00 39.800          H  
ATOM   7638  HD2 HIS A 467    -246.596  53.840 114.315  1.00 39.800          H  
ATOM   7639  HE1 HIS A 467    -243.667  56.867 113.727  1.00 39.800          H  
ATOM   7640  N   LEU A 468    -250.876  56.652 111.560  1.00 23.030          N  
ATOM   7641  CA  LEU A 468    -251.984  56.768 110.636  1.00 22.700          C  
ATOM   7642  C   LEU A 468    -252.320  58.237 110.417  1.00 22.360          C  
ATOM   7643  O   LEU A 468    -252.493  58.673 109.271  1.00 22.300          O  
ATOM   7644  CB  LEU A 468    -253.177  56.014 111.226  1.00 31.910          C  
ATOM   7645  CG  LEU A 468    -253.111  54.484 111.235  1.00 31.910          C  
ATOM   7646  CD1 LEU A 468    -254.225  53.969 112.131  1.00 31.910          C  
ATOM   7647  CD2 LEU A 468    -253.287  53.973 109.811  1.00 31.910          C  
ATOM   7648  H   LEU A 468    -251.019  56.184 112.450  1.00 27.640          H  
ATOM   7649  HA  LEU A 468    -251.691  56.343 109.683  1.00 27.240          H  
ATOM   7650 1HB  LEU A 468    -253.284  56.331 112.263  1.00 38.290          H  
ATOM   7651 2HB  LEU A 468    -254.058  56.286 110.713  1.00 38.290          H  
ATOM   7652  HG  LEU A 468    -252.159  54.140 111.622  1.00 38.290          H  
ATOM   7653 1HD1 LEU A 468    -254.212  52.879 112.152  1.00 38.290          H  
ATOM   7654 2HD1 LEU A 468    -254.085  54.341 113.133  1.00 38.290          H  
ATOM   7655 3HD1 LEU A 468    -255.160  54.316 111.747  1.00 38.290          H  
ATOM   7656 1HD2 LEU A 468    -253.266  52.880 109.810  1.00 38.290          H  
ATOM   7657 2HD2 LEU A 468    -254.237  54.315 109.416  1.00 38.290          H  
ATOM   7658 3HD2 LEU A 468    -252.490  54.337 109.175  1.00 38.290          H  
ATOM   7659  N   LYS A 469    -252.351  59.018 111.510  1.00 22.210          N  
ATOM   7660  CA  LYS A 469    -252.599  60.446 111.409  1.00 21.960          C  
ATOM   7661  C   LYS A 469    -251.531  61.093 110.541  1.00 22.280          C  
ATOM   7662  O   LYS A 469    -251.850  61.926 109.683  1.00 22.160          O  
ATOM   7663  CB  LYS A 469    -252.630  61.105 112.792  1.00 30.840          C  
ATOM   7664  CG  LYS A 469    -252.935  62.619 112.769  1.00 30.840          C  
ATOM   7665  CD  LYS A 469    -253.018  63.204 114.184  1.00 30.840          C  
ATOM   7666  CE  LYS A 469    -253.278  64.712 114.147  1.00 30.840          C  
ATOM   7667  NZ  LYS A 469    -253.357  65.303 115.518  1.00 30.840          N  
ATOM   7668  H   LYS A 469    -252.257  58.586 112.436  1.00 26.650          H  
ATOM   7669  HA  LYS A 469    -253.563  60.600 110.925  1.00 26.350          H  
ATOM   7670 1HB  LYS A 469    -253.378  60.606 113.410  1.00 37.010          H  
ATOM   7671 2HB  LYS A 469    -251.664  60.962 113.278  1.00 37.010          H  
ATOM   7672 1HG  LYS A 469    -252.145  63.139 112.222  1.00 37.010          H  
ATOM   7673 2HG  LYS A 469    -253.879  62.791 112.251  1.00 37.010          H  
ATOM   7674 1HD  LYS A 469    -253.821  62.715 114.736  1.00 37.010          H  
ATOM   7675 2HD  LYS A 469    -252.077  63.019 114.703  1.00 37.010          H  
ATOM   7676 1HE  LYS A 469    -252.472  65.198 113.597  1.00 37.010          H  
ATOM   7677 2HE  LYS A 469    -254.219  64.898 113.628  1.00 37.010          H  
ATOM   7678 1HZ  LYS A 469    -253.529  66.297 115.447  1.00 37.010          H  
ATOM   7679 2HZ  LYS A 469    -254.110  64.868 116.032  1.00 37.010          H  
ATOM   7680 3HZ  LYS A 469    -252.485  65.149 116.005  1.00 37.010          H  
ATOM   7681  N   GLN A 470    -250.262  60.710 110.755  1.00 22.730          N  
ATOM   7682  CA  GLN A 470    -249.153  61.270 109.992  1.00 23.130          C  
ATOM   7683  C   GLN A 470    -249.264  60.931 108.505  1.00 23.210          C  
ATOM   7684  O   GLN A 470    -249.169  61.819 107.657  1.00 23.280          O  
ATOM   7685  CB  GLN A 470    -247.827  60.711 110.523  1.00 32.220          C  
ATOM   7686  CG  GLN A 470    -247.422  61.187 111.918  1.00 32.220          C  
ATOM   7687  CD  GLN A 470    -246.249  60.365 112.483  1.00 32.220          C  
ATOM   7688  OE1 GLN A 470    -245.908  59.304 111.926  1.00 32.220          O  
ATOM   7689  NE2 GLN A 470    -245.641  60.841 113.562  1.00 32.220          N  
ATOM   7690  H   GLN A 470    -250.073  60.041 111.510  1.00 27.280          H  
ATOM   7691  HA  GLN A 470    -249.162  62.350 110.110  1.00 27.760          H  
ATOM   7692 1HB  GLN A 470    -247.879  59.633 110.542  1.00 38.670          H  
ATOM   7693 2HB  GLN A 470    -247.026  60.980 109.833  1.00 38.670          H  
ATOM   7694 1HG  GLN A 470    -247.109  62.228 111.854  1.00 38.670          H  
ATOM   7695 2HG  GLN A 470    -248.269  61.099 112.591  1.00 38.670          H  
ATOM   7696 1HE2 GLN A 470    -244.873  60.344 113.967  1.00 38.670          H  
ATOM   7697 2HE2 GLN A 470    -245.948  61.701 113.976  1.00 38.670          H  
ATOM   7698  N   LYS A 471    -249.586  59.672 108.172  1.00 23.240          N  
ATOM   7699  CA  LYS A 471    -249.685  59.291 106.763  1.00 23.390          C  
ATOM   7700  C   LYS A 471    -250.716  60.136 106.042  1.00 22.910          C  
ATOM   7701  O   LYS A 471    -250.508  60.577 104.909  1.00 22.970          O  
ATOM   7702  CB  LYS A 471    -250.033  57.806 106.617  1.00 32.690          C  
ATOM   7703  CG  LYS A 471    -248.892  56.851 106.970  1.00 32.690          C  
ATOM   7704  CD  LYS A 471    -249.316  55.386 106.843  1.00 32.690          C  
ATOM   7705  CE  LYS A 471    -248.166  54.448 107.211  1.00 32.690          C  
ATOM   7706  NZ  LYS A 471    -248.549  53.008 107.094  1.00 32.690          N  
ATOM   7707  H   LYS A 471    -249.683  58.965 108.906  1.00 27.890          H  
ATOM   7708  HA  LYS A 471    -248.718  59.473 106.290  1.00 28.070          H  
ATOM   7709 1HB  LYS A 471    -250.873  57.574 107.278  1.00 39.220          H  
ATOM   7710 2HB  LYS A 471    -250.353  57.605 105.596  1.00 39.220          H  
ATOM   7711 1HG  LYS A 471    -248.061  57.035 106.288  1.00 39.220          H  
ATOM   7712 2HG  LYS A 471    -248.548  57.043 107.978  1.00 39.220          H  
ATOM   7713 1HD  LYS A 471    -250.157  55.196 107.515  1.00 39.220          H  
ATOM   7714 2HD  LYS A 471    -249.633  55.182 105.821  1.00 39.220          H  
ATOM   7715 1HE  LYS A 471    -247.324  54.644 106.549  1.00 39.220          H  
ATOM   7716 2HE  LYS A 471    -247.861  54.649 108.240  1.00 39.220          H  
ATOM   7717 1HZ  LYS A 471    -247.759  52.429 107.345  1.00 39.220          H  
ATOM   7718 2HZ  LYS A 471    -249.321  52.804 107.712  1.00 39.220          H  
ATOM   7719 3HZ  LYS A 471    -248.821  52.806 106.142  1.00 39.220          H  
ATOM   7720  N   LEU A 472    -251.832  60.402 106.704  1.00 22.450          N  
ATOM   7721  CA  LEU A 472    -252.807  61.266 106.090  1.00 22.070          C  
ATOM   7722  C   LEU A 472    -252.317  62.711 106.049  1.00 22.020          C  
ATOM   7723  O   LEU A 472    -252.331  63.330 104.985  1.00 21.940          O  
ATOM   7724  CB  LEU A 472    -254.152  61.156 106.806  1.00 31.050          C  
ATOM   7725  CG  LEU A 472    -255.267  62.073 106.327  1.00 31.050          C  
ATOM   7726  CD1 LEU A 472    -255.538  61.858 104.845  1.00 31.050          C  
ATOM   7727  CD2 LEU A 472    -256.541  61.762 107.139  1.00 31.050          C  
ATOM   7728  H   LEU A 472    -252.002  59.966 107.619  1.00 26.940          H  
ATOM   7729  HA  LEU A 472    -252.938  60.923 105.069  1.00 26.480          H  
ATOM   7730 1HB  LEU A 472    -254.508  60.167 106.663  1.00 37.260          H  
ATOM   7731 2HB  LEU A 472    -253.993  61.322 107.877  1.00 37.260          H  
ATOM   7732  HG  LEU A 472    -254.975  63.095 106.483  1.00 37.260          H  
ATOM   7733 1HD1 LEU A 472    -256.318  62.516 104.540  1.00 37.260          H  
ATOM   7734 2HD1 LEU A 472    -254.658  62.079 104.250  1.00 37.260          H  
ATOM   7735 3HD1 LEU A 472    -255.830  60.839 104.689  1.00 37.260          H  
ATOM   7736 1HD2 LEU A 472    -257.352  62.415 106.819  1.00 37.260          H  
ATOM   7737 2HD2 LEU A 472    -256.833  60.726 106.988  1.00 37.260          H  
ATOM   7738 3HD2 LEU A 472    -256.339  61.926 108.199  1.00 37.260          H  
ATOM   7739  N   SER A 473    -251.809  63.232 107.172  1.00 22.140          N  
ATOM   7740  CA  SER A 473    -251.405  64.635 107.307  1.00 22.180          C  
ATOM   7741  C   SER A 473    -250.384  65.044 106.250  1.00 22.630          C  
ATOM   7742  O   SER A 473    -250.485  66.117 105.641  1.00 22.560          O  
ATOM   7743  CB  SER A 473    -250.810  64.857 108.686  1.00 31.040          C  
ATOM   7744  OG  SER A 473    -251.771  64.646 109.695  1.00 31.040          O  
ATOM   7745  H   SER A 473    -251.757  62.647 108.005  1.00 26.570          H  
ATOM   7746  HA  SER A 473    -252.287  65.260 107.210  1.00 26.620          H  
ATOM   7747 1HB  SER A 473    -249.970  64.186 108.831  1.00 37.240          H  
ATOM   7748 2HB  SER A 473    -250.431  65.877 108.750  1.00 37.240          H  
ATOM   7749  HG  SER A 473    -251.920  63.677 109.705  1.00 37.240          H  
ATOM   7750  N   GLU A 474    -249.473  64.131 105.916  1.00 23.140          N  
ATOM   7751  CA  GLU A 474    -248.434  64.397 104.930  1.00 23.640          C  
ATOM   7752  C   GLU A 474    -248.993  64.798 103.562  1.00 23.550          C  
ATOM   7753  O   GLU A 474    -248.327  65.542 102.836  1.00 23.790          O  
ATOM   7754  CB  GLU A 474    -247.499  63.189 104.785  1.00 32.900          C  
ATOM   7755  CG  GLU A 474    -246.542  62.966 105.974  1.00 32.900          C  
ATOM   7756  CD  GLU A 474    -245.717  61.707 105.851  1.00 32.900          C  
ATOM   7757  OE1 GLU A 474    -245.955  60.943 104.945  1.00 32.900          O  
ATOM   7758  OE2 GLU A 474    -244.846  61.514 106.666  1.00 32.900          O  
ATOM   7759  H   GLU A 474    -249.452  63.249 106.439  1.00 27.770          H  
ATOM   7760  HA  GLU A 474    -247.835  65.230 105.298  1.00 28.370          H  
ATOM   7761 1HB  GLU A 474    -248.104  62.285 104.676  1.00 39.480          H  
ATOM   7762 2HB  GLU A 474    -246.903  63.297 103.881  1.00 39.480          H  
ATOM   7763 1HG  GLU A 474    -245.866  63.818 106.032  1.00 39.480          H  
ATOM   7764 2HG  GLU A 474    -247.109  62.938 106.895  1.00 39.480          H  
ATOM   7765  N   SER A 475    -250.175  64.297 103.172  1.00 23.280          N  
ATOM   7766  CA  SER A 475    -250.746  64.699 101.889  1.00 23.220          C  
ATOM   7767  C   SER A 475    -252.009  65.575 102.094  1.00 22.650          C  
ATOM   7768  O   SER A 475    -252.371  66.385 101.226  1.00 22.690          O  
ATOM   7769  CB  SER A 475    -251.043  63.485 101.023  1.00 32.530          C  
ATOM   7770  OG  SER A 475    -249.869  62.777 100.687  1.00 32.530          O  
ATOM   7771  H   SER A 475    -250.702  63.663 103.776  1.00 27.940          H  
ATOM   7772  HA  SER A 475    -250.010  65.303 101.359  1.00 27.860          H  
ATOM   7773 1HB  SER A 475    -251.746  62.827 101.537  1.00 39.040          H  
ATOM   7774 2HB  SER A 475    -251.505  63.822 100.110  1.00 39.040          H  
ATOM   7775  HG  SER A 475    -250.134  62.111 100.053  1.00 39.040          H  
ATOM   7776  N   LEU A 476    -252.661  65.442 103.258  1.00 22.170          N  
ATOM   7777  CA  LEU A 476    -253.883  66.178 103.573  1.00 21.690          C  
ATOM   7778  C   LEU A 476    -253.605  67.659 103.693  1.00 21.770          C  
ATOM   7779  O   LEU A 476    -254.384  68.477 103.204  1.00 21.700          O  
ATOM   7780  CB  LEU A 476    -254.535  65.682 104.865  1.00 30.560          C  
ATOM   7781  CG  LEU A 476    -255.880  66.357 105.290  1.00 30.560          C  
ATOM   7782  CD1 LEU A 476    -256.937  66.139 104.235  1.00 30.560          C  
ATOM   7783  CD2 LEU A 476    -256.331  65.792 106.615  1.00 30.560          C  
ATOM   7784  H   LEU A 476    -252.327  64.766 103.935  1.00 26.600          H  
ATOM   7785  HA  LEU A 476    -254.565  66.031 102.753  1.00 26.030          H  
ATOM   7786 1HB  LEU A 476    -254.718  64.631 104.746  1.00 36.670          H  
ATOM   7787 2HB  LEU A 476    -253.831  65.815 105.669  1.00 36.670          H  
ATOM   7788  HG  LEU A 476    -255.727  67.424 105.390  1.00 36.670          H  
ATOM   7789 1HD1 LEU A 476    -257.866  66.619 104.544  1.00 36.670          H  
ATOM   7790 2HD1 LEU A 476    -256.628  66.558 103.309  1.00 36.670          H  
ATOM   7791 3HD1 LEU A 476    -257.096  65.072 104.118  1.00 36.670          H  
ATOM   7792 1HD2 LEU A 476    -257.259  66.277 106.921  1.00 36.670          H  
ATOM   7793 2HD2 LEU A 476    -256.503  64.737 106.520  1.00 36.670          H  
ATOM   7794 3HD2 LEU A 476    -255.560  65.973 107.367  1.00 36.670          H  
ATOM   7795  N   ASP A 477    -252.476  68.026 104.311  1.00 22.000          N  
ATOM   7796  CA  ASP A 477    -252.159  69.440 104.457  1.00 22.170          C  
ATOM   7797  C   ASP A 477    -252.074  70.131 103.097  1.00 22.530          C  
ATOM   7798  O   ASP A 477    -252.299  71.340 103.001  1.00 22.590          O  
ATOM   7799  CB  ASP A 477    -250.881  69.655 105.276  1.00 30.970          C  
ATOM   7800  CG  ASP A 477    -251.070  69.451 106.827  1.00 30.970          C  
ATOM   7801  OD1 ASP A 477    -252.205  69.445 107.315  1.00 30.970          O  
ATOM   7802  OD2 ASP A 477    -250.078  69.316 107.497  1.00 30.970          O  
ATOM   7803  H   ASP A 477    -251.853  67.317 104.713  1.00 26.400          H  
ATOM   7804  HA  ASP A 477    -252.967  69.901 105.006  1.00 26.600          H  
ATOM   7805 1HB  ASP A 477    -250.121  68.945 104.932  1.00 37.160          H  
ATOM   7806 2HB  ASP A 477    -250.497  70.657 105.094  1.00 37.160          H  
ATOM   7807  N   THR A 478    -251.705  69.387 102.048  1.00 22.820          N  
ATOM   7808  CA  THR A 478    -251.679  69.934 100.711  1.00 23.220          C  
ATOM   7809  C   THR A 478    -253.136  70.109 100.260  1.00 23.090          C  
ATOM   7810  O   THR A 478    -253.521  71.198  99.820  1.00 23.300          O  
ATOM   7811  CB  THR A 478    -250.902  69.015  99.740  1.00 32.350          C  
ATOM   7812  OG1 THR A 478    -249.544  68.873 100.195  1.00 32.350          O  
ATOM   7813  CG2 THR A 478    -250.901  69.622  98.352  1.00 32.350          C  
ATOM   7814  H   THR A 478    -251.447  68.414 102.162  1.00 27.380          H  
ATOM   7815  HA  THR A 478    -251.201  70.912 100.731  1.00 27.860          H  
ATOM   7816  HB  THR A 478    -251.370  68.038  99.705  1.00 38.820          H  
ATOM   7817  HG1 THR A 478    -249.139  68.102  99.790  1.00 38.820          H  
ATOM   7818 1HG2 THR A 478    -250.352  68.974  97.672  1.00 38.820          H  
ATOM   7819 2HG2 THR A 478    -251.914  69.721  98.012  1.00 38.820          H  
ATOM   7820 3HG2 THR A 478    -250.431  70.602  98.382  1.00 38.820          H  
ATOM   7821  N   ARG A 479    -253.978  69.059 100.447  1.00 22.810          N  
ATOM   7822  CA  ARG A 479    -255.403  69.091 100.041  1.00 22.710          C  
ATOM   7823  C   ARG A 479    -256.107  70.316 100.618  1.00 22.480          C  
ATOM   7824  O   ARG A 479    -256.895  70.978  99.935  1.00 22.610          O  
ATOM   7825  CB  ARG A 479    -256.199  67.886 100.515  1.00 31.830          C  
ATOM   7826  CG  ARG A 479    -257.670  67.843  99.989  1.00 31.830          C  
ATOM   7827  CD  ARG A 479    -258.529  66.789 100.619  1.00 31.830          C  
ATOM   7828  NE  ARG A 479    -259.894  66.794 100.071  1.00 31.830          N  
ATOM   7829  CZ  ARG A 479    -260.870  67.682 100.393  1.00 31.830          C  
ATOM   7830  NH1 ARG A 479    -260.639  68.664 101.243  1.00 31.830          N  
ATOM   7831  NH2 ARG A 479    -262.070  67.573  99.847  1.00 31.830          N  
ATOM   7832  H   ARG A 479    -253.581  68.194 100.833  1.00 27.370          H  
ATOM   7833  HA  ARG A 479    -255.459  69.115  98.961  1.00 27.250          H  
ATOM   7834 1HB  ARG A 479    -255.700  66.998 100.190  1.00 38.200          H  
ATOM   7835 2HB  ARG A 479    -256.229  67.882 101.587  1.00 38.200          H  
ATOM   7836 1HG  ARG A 479    -258.145  68.800 100.126  1.00 38.200          H  
ATOM   7837 2HG  ARG A 479    -257.638  67.610  98.940  1.00 38.200          H  
ATOM   7838 1HD  ARG A 479    -258.113  65.819 100.403  1.00 38.200          H  
ATOM   7839 2HD  ARG A 479    -258.581  66.931 101.694  1.00 38.200          H  
ATOM   7840  HE  ARG A 479    -260.153  66.007  99.460  1.00 38.200          H  
ATOM   7841 1HH1 ARG A 479    -259.735  68.762 101.673  1.00 38.200          H  
ATOM   7842 2HH1 ARG A 479    -261.373  69.321 101.467  1.00 38.200          H  
ATOM   7843 1HH2 ARG A 479    -262.266  66.845  99.175  1.00 38.200          H  
ATOM   7844 2HH2 ARG A 479    -262.792  68.239 100.082  1.00 38.200          H  
ATOM   7845  N   LYS A 480    -255.773  70.660 101.862  1.00 22.190          N  
ATOM   7846  CA  LYS A 480    -256.403  71.782 102.554  1.00 22.020          C  
ATOM   7847  C   LYS A 480    -256.378  73.081 101.744  1.00 22.200          C  
ATOM   7848  O   LYS A 480    -257.276  73.909 101.913  1.00 22.160          O  
ATOM   7849  CB  LYS A 480    -255.756  72.013 103.921  1.00 30.900          C  
ATOM   7850  CG  LYS A 480    -256.089  70.952 104.981  1.00 30.900          C  
ATOM   7851  CD  LYS A 480    -255.337  71.209 106.301  1.00 30.900          C  
ATOM   7852  CE  LYS A 480    -255.630  70.126 107.348  1.00 30.900          C  
ATOM   7853  NZ  LYS A 480    -254.714  70.222 108.528  1.00 30.900          N  
ATOM   7854  H   LYS A 480    -255.109  70.053 102.357  1.00 26.630          H  
ATOM   7855  HA  LYS A 480    -257.447  71.524 102.722  1.00 26.420          H  
ATOM   7856 1HB  LYS A 480    -254.671  72.033 103.804  1.00 37.080          H  
ATOM   7857 2HB  LYS A 480    -256.059  72.986 104.301  1.00 37.080          H  
ATOM   7858 1HG  LYS A 480    -257.161  70.963 105.172  1.00 37.080          H  
ATOM   7859 2HG  LYS A 480    -255.819  69.971 104.605  1.00 37.080          H  
ATOM   7860 1HD  LYS A 480    -254.268  71.264 106.132  1.00 37.080          H  
ATOM   7861 2HD  LYS A 480    -255.659  72.166 106.704  1.00 37.080          H  
ATOM   7862 1HE  LYS A 480    -256.656  70.246 107.689  1.00 37.080          H  
ATOM   7863 2HE  LYS A 480    -255.518  69.145 106.902  1.00 37.080          H  
ATOM   7864 1HZ  LYS A 480    -254.938  69.502 109.193  1.00 37.080          H  
ATOM   7865 2HZ  LYS A 480    -253.733  70.072 108.190  1.00 37.080          H  
ATOM   7866 3HZ  LYS A 480    -254.792  71.122 108.968  1.00 37.080          H  
ATOM   7867  N   GLU A 481    -255.344  73.310 100.922  1.00 22.380          N  
ATOM   7868  CA  GLU A 481    -255.289  74.520 100.100  1.00 22.610          C  
ATOM   7869  C   GLU A 481    -255.522  74.162  98.624  1.00 22.770          C  
ATOM   7870  O   GLU A 481    -256.084  74.954  97.848  1.00 22.800          O  
ATOM   7871  CB  GLU A 481    -253.947  75.239 100.262  1.00 31.560          C  
ATOM   7872  CG  GLU A 481    -253.671  75.777 101.669  1.00 31.560          C  
ATOM   7873  CD  GLU A 481    -252.347  76.498 101.773  1.00 31.560          C  
ATOM   7874  OE1 GLU A 481    -251.627  76.507 100.803  1.00 31.560          O  
ATOM   7875  OE2 GLU A 481    -252.064  77.045 102.814  1.00 31.560          O  
ATOM   7876  H   GLU A 481    -254.604  72.613 100.812  1.00 26.860          H  
ATOM   7877  HA  GLU A 481    -256.084  75.193 100.410  1.00 27.130          H  
ATOM   7878 1HB  GLU A 481    -253.142  74.546 100.009  1.00 37.870          H  
ATOM   7879 2HB  GLU A 481    -253.892  76.072  99.563  1.00 37.870          H  
ATOM   7880 1HG  GLU A 481    -254.462  76.458 101.949  1.00 37.870          H  
ATOM   7881 2HG  GLU A 481    -253.684  74.941 102.370  1.00 37.870          H  
ATOM   7882  N   LEU A 482    -255.081  72.961  98.244  1.00 22.890          N  
ATOM   7883  CA  LEU A 482    -255.139  72.475  96.879  1.00 23.110          C  
ATOM   7884  C   LEU A 482    -256.576  72.312  96.400  1.00 22.850          C  
ATOM   7885  O   LEU A 482    -256.857  72.517  95.221  1.00 22.930          O  
ATOM   7886  CB  LEU A 482    -254.397  71.140  96.771  1.00 32.270          C  
ATOM   7887  CG  LEU A 482    -254.227  70.531  95.381  1.00 32.270          C  
ATOM   7888  CD1 LEU A 482    -253.400  71.445  94.501  1.00 32.270          C  
ATOM   7889  CD2 LEU A 482    -253.582  69.157  95.473  1.00 32.270          C  
ATOM   7890  H   LEU A 482    -254.641  72.353  98.931  1.00 27.470          H  
ATOM   7891  HA  LEU A 482    -254.649  73.215  96.257  1.00 27.730          H  
ATOM   7892 1HB  LEU A 482    -253.414  71.277  97.197  1.00 38.720          H  
ATOM   7893 2HB  LEU A 482    -254.920  70.433  97.361  1.00 38.720          H  
ATOM   7894  HG  LEU A 482    -255.186  70.426  94.945  1.00 38.720          H  
ATOM   7895 1HD1 LEU A 482    -253.298  70.989  93.543  1.00 38.720          H  
ATOM   7896 2HD1 LEU A 482    -253.873  72.412  94.386  1.00 38.720          H  
ATOM   7897 3HD1 LEU A 482    -252.411  71.572  94.940  1.00 38.720          H  
ATOM   7898 1HD2 LEU A 482    -253.503  68.749  94.471  1.00 38.720          H  
ATOM   7899 2HD2 LEU A 482    -252.596  69.239  95.904  1.00 38.720          H  
ATOM   7900 3HD2 LEU A 482    -254.191  68.497  96.086  1.00 38.720          H  
ATOM   7901  N   TRP A 483    -257.478  71.883  97.288  1.00 22.600          N  
ATOM   7902  CA  TRP A 483    -258.876  71.688  96.921  1.00 22.440          C  
ATOM   7903  C   TRP A 483    -259.474  73.006  96.460  1.00 22.410          C  
ATOM   7904  O   TRP A 483    -260.154  73.064  95.435  1.00 22.370          O  
ATOM   7905  CB  TRP A 483    -259.684  71.104  98.076  1.00 31.480          C  
ATOM   7906  CG  TRP A 483    -261.090  70.879  97.698  1.00 31.480          C  
ATOM   7907  CD1 TRP A 483    -261.575  69.784  97.066  1.00 31.480          C  
ATOM   7908  CD2 TRP A 483    -262.222  71.754  97.911  1.00 31.480          C  
ATOM   7909  NE1 TRP A 483    -262.919  69.915  96.863  1.00 31.480          N  
ATOM   7910  CE2 TRP A 483    -263.332  71.114  97.374  1.00 31.480          C  
ATOM   7911  CE3 TRP A 483    -262.378  73.012  98.504  1.00 31.480          C  
ATOM   7912  CZ2 TRP A 483    -264.589  71.682  97.401  1.00 31.480          C  
ATOM   7913  CZ3 TRP A 483    -263.635  73.583  98.533  1.00 31.480          C  
ATOM   7914  CH2 TRP A 483    -264.717  72.934  97.997  1.00 31.480          C  
ATOM   7915  H   TRP A 483    -257.173  71.687  98.243  1.00 27.120          H  
ATOM   7916  HA  TRP A 483    -258.929  70.989  96.088  1.00 26.930          H  
ATOM   7917 1HB  TRP A 483    -259.258  70.157  98.378  1.00 37.780          H  
ATOM   7918 2HB  TRP A 483    -259.640  71.771  98.935  1.00 37.780          H  
ATOM   7919  HD1 TRP A 483    -260.977  68.933  96.755  1.00 37.780          H  
ATOM   7920  HE1 TRP A 483    -263.509  69.239  96.404  1.00 37.780          H  
ATOM   7921  HE3 TRP A 483    -261.526  73.529  98.933  1.00 37.780          H  
ATOM   7922  HZ2 TRP A 483    -265.461  71.182  96.977  1.00 37.780          H  
ATOM   7923  HZ3 TRP A 483    -263.747  74.558  98.995  1.00 37.780          H  
ATOM   7924  HH2 TRP A 483    -265.697  73.409  98.032  1.00 37.780          H  
ATOM   7925  N   ARG A 484    -259.221  74.077  97.209  1.00 22.510          N  
ATOM   7926  CA  ARG A 484    -259.723  75.377  96.801  1.00 22.580          C  
ATOM   7927  C   ARG A 484    -259.143  75.746  95.434  1.00 22.960          C  
ATOM   7928  O   ARG A 484    -259.866  76.284  94.588  1.00 22.950          O  
ATOM   7929  CB  ARG A 484    -259.403  76.441  97.838  1.00 31.580          C  
ATOM   7930  CG  ARG A 484    -260.220  76.311  99.122  1.00 31.580          C  
ATOM   7931  CD  ARG A 484    -260.131  77.517 100.007  1.00 31.580          C  
ATOM   7932  NE  ARG A 484    -258.779  77.731 100.533  1.00 31.580          N  
ATOM   7933  CZ  ARG A 484    -258.273  77.158 101.651  1.00 31.580          C  
ATOM   7934  NH1 ARG A 484    -258.994  76.315 102.362  1.00 31.580          N  
ATOM   7935  NH2 ARG A 484    -257.041  77.444 102.031  1.00 31.580          N  
ATOM   7936  H   ARG A 484    -258.698  73.965  98.067  1.00 27.010          H  
ATOM   7937  HA  ARG A 484    -260.808  75.311  96.705  1.00 27.100          H  
ATOM   7938 1HB  ARG A 484    -258.348  76.376  98.108  1.00 37.900          H  
ATOM   7939 2HB  ARG A 484    -259.579  77.432  97.420  1.00 37.900          H  
ATOM   7940 1HG  ARG A 484    -261.268  76.158  98.864  1.00 37.900          H  
ATOM   7941 2HG  ARG A 484    -259.858  75.448  99.680  1.00 37.900          H  
ATOM   7942 1HD  ARG A 484    -260.408  78.398  99.428  1.00 37.900          H  
ATOM   7943 2HD  ARG A 484    -260.820  77.413 100.840  1.00 37.900          H  
ATOM   7944  HE  ARG A 484    -258.181  78.372 100.030  1.00 37.900          H  
ATOM   7945 1HH1 ARG A 484    -259.932  76.082 102.086  1.00 37.900          H  
ATOM   7946 2HH1 ARG A 484    -258.591  75.875 103.180  1.00 37.900          H  
ATOM   7947 1HH2 ARG A 484    -256.476  78.084 101.489  1.00 37.900          H  
ATOM   7948 2HH2 ARG A 484    -256.656  77.012 102.860  1.00 37.900          H  
ATOM   7949  N   LYS A 485    -257.848  75.449  95.208  1.00 23.340          N  
ATOM   7950  CA  LYS A 485    -257.250  75.723  93.903  1.00 23.770          C  
ATOM   7951  C   LYS A 485    -258.001  74.960  92.814  1.00 23.640          C  
ATOM   7952  O   LYS A 485    -258.262  75.517  91.746  1.00 23.630          O  
ATOM   7953  CB  LYS A 485    -255.763  75.353  93.844  1.00 33.110          C  
ATOM   7954  CG  LYS A 485    -255.081  75.720  92.508  1.00 33.110          C  
ATOM   7955  CD  LYS A 485    -253.590  75.368  92.508  1.00 33.110          C  
ATOM   7956  CE  LYS A 485    -252.934  75.753  91.178  1.00 33.110          C  
ATOM   7957  NZ  LYS A 485    -251.488  75.382  91.135  1.00 33.110          N  
ATOM   7958  H   LYS A 485    -257.278  75.070  95.972  1.00 28.010          H  
ATOM   7959  HA  LYS A 485    -257.347  76.788  93.696  1.00 28.520          H  
ATOM   7960 1HB  LYS A 485    -255.229  75.834  94.664  1.00 39.730          H  
ATOM   7961 2HB  LYS A 485    -255.653  74.282  93.970  1.00 39.730          H  
ATOM   7962 1HG  LYS A 485    -255.567  75.191  91.688  1.00 39.730          H  
ATOM   7963 2HG  LYS A 485    -255.195  76.790  92.332  1.00 39.730          H  
ATOM   7964 1HD  LYS A 485    -253.088  75.891  93.322  1.00 39.730          H  
ATOM   7965 2HD  LYS A 485    -253.476  74.293  92.660  1.00 39.730          H  
ATOM   7966 1HE  LYS A 485    -253.452  75.253  90.363  1.00 39.730          H  
ATOM   7967 2HE  LYS A 485    -253.024  76.829  91.041  1.00 39.730          H  
ATOM   7968 1HZ  LYS A 485    -251.096  75.656  90.242  1.00 39.730          H  
ATOM   7969 2HZ  LYS A 485    -250.992  75.853  91.878  1.00 39.730          H  
ATOM   7970 3HZ  LYS A 485    -251.389  74.381  91.247  1.00 39.730          H  
ATOM   7971  N   GLU A 486    -258.343  73.686  93.076  1.00 23.570          N  
ATOM   7972  CA  GLU A 486    -259.074  72.858  92.119  1.00 23.520          C  
ATOM   7973  C   GLU A 486    -260.362  73.540  91.698  1.00 23.410          C  
ATOM   7974  O   GLU A 486    -260.670  73.624  90.507  1.00 23.490          O  
ATOM   7975  CB  GLU A 486    -259.507  71.520  92.743  1.00 32.950          C  
ATOM   7976  CG  GLU A 486    -260.112  70.523  91.763  1.00 32.950          C  
ATOM   7977  CD  GLU A 486    -260.617  69.279  92.427  1.00 32.950          C  
ATOM   7978  OE1 GLU A 486    -260.550  69.196  93.617  1.00 32.950          O  
ATOM   7979  OE2 GLU A 486    -261.096  68.426  91.744  1.00 32.950          O  
ATOM   7980  H   GLU A 486    -258.019  73.272  93.958  1.00 28.280          H  
ATOM   7981  HA  GLU A 486    -258.455  72.693  91.240  1.00 28.220          H  
ATOM   7982 1HB  GLU A 486    -258.709  71.072  93.316  1.00 39.540          H  
ATOM   7983 2HB  GLU A 486    -260.308  71.711  93.448  1.00 39.540          H  
ATOM   7984 1HG  GLU A 486    -260.940  70.991  91.223  1.00 39.540          H  
ATOM   7985 2HG  GLU A 486    -259.347  70.252  91.038  1.00 39.540          H  
ATOM   7986  N   GLN A 487    -261.123  74.019  92.685  1.00 23.290          N  
ATOM   7987  CA  GLN A 487    -262.417  74.639  92.431  1.00 23.260          C  
ATOM   7988  C   GLN A 487    -262.289  75.940  91.648  1.00 23.350          C  
ATOM   7989  O   GLN A 487    -263.105  76.231  90.757  1.00 23.400          O  
ATOM   7990  CB  GLN A 487    -263.120  74.899  93.762  1.00 32.580          C  
ATOM   7991  CG  GLN A 487    -263.461  73.638  94.537  1.00 32.580          C  
ATOM   7992  CD  GLN A 487    -264.457  72.763  93.842  1.00 32.580          C  
ATOM   7993  OE1 GLN A 487    -265.570  73.204  93.552  1.00 32.580          O  
ATOM   7994  NE2 GLN A 487    -264.070  71.531  93.539  1.00 32.580          N  
ATOM   7995  H   GLN A 487    -260.791  73.878  93.649  1.00 27.950          H  
ATOM   7996  HA  GLN A 487    -263.015  73.946  91.834  1.00 27.910          H  
ATOM   7997 1HB  GLN A 487    -262.471  75.505  94.397  1.00 39.090          H  
ATOM   7998 2HB  GLN A 487    -264.036  75.459  93.593  1.00 39.090          H  
ATOM   7999 1HG  GLN A 487    -262.559  73.056  94.709  1.00 39.090          H  
ATOM   8000 2HG  GLN A 487    -263.883  73.946  95.480  1.00 39.090          H  
ATOM   8001 1HE2 GLN A 487    -264.688  70.908  93.052  1.00 39.090          H  
ATOM   8002 2HE2 GLN A 487    -263.138  71.220  93.767  1.00 39.090          H  
ATOM   8003  N   LYS A 488    -261.256  76.725  91.966  1.00 23.410          N  
ATOM   8004  CA  LYS A 488    -261.039  77.974  91.259  1.00 23.550          C  
ATOM   8005  C   LYS A 488    -260.587  77.718  89.832  1.00 23.660          C  
ATOM   8006  O   LYS A 488    -261.062  78.371  88.900  1.00 23.730          O  
ATOM   8007  CB  LYS A 488    -259.998  78.830  91.977  1.00 32.910          C  
ATOM   8008  CG  LYS A 488    -260.463  79.428  93.299  1.00 32.910          C  
ATOM   8009  CD  LYS A 488    -259.352  80.249  93.949  1.00 32.910          C  
ATOM   8010  CE  LYS A 488    -259.799  80.853  95.276  1.00 32.910          C  
ATOM   8011  NZ  LYS A 488    -258.710  81.653  95.919  1.00 32.910          N  
ATOM   8012  H   LYS A 488    -260.649  76.464  92.753  1.00 28.090          H  
ATOM   8013  HA  LYS A 488    -261.980  78.520  91.224  1.00 28.260          H  
ATOM   8014 1HB  LYS A 488    -259.122  78.212  92.189  1.00 39.500          H  
ATOM   8015 2HB  LYS A 488    -259.677  79.639  91.323  1.00 39.500          H  
ATOM   8016 1HG  LYS A 488    -261.328  80.066  93.123  1.00 39.500          H  
ATOM   8017 2HG  LYS A 488    -260.758  78.625  93.972  1.00 39.500          H  
ATOM   8018 1HD  LYS A 488    -258.488  79.605  94.126  1.00 39.500          H  
ATOM   8019 2HD  LYS A 488    -259.053  81.054  93.279  1.00 39.500          H  
ATOM   8020 1HE  LYS A 488    -260.656  81.500  95.103  1.00 39.500          H  
ATOM   8021 2HE  LYS A 488    -260.093  80.048  95.953  1.00 39.500          H  
ATOM   8022 1HZ  LYS A 488    -259.042  82.037  96.793  1.00 39.500          H  
ATOM   8023 2HZ  LYS A 488    -257.911  81.059  96.095  1.00 39.500          H  
ATOM   8024 3HZ  LYS A 488    -258.437  82.407  95.305  1.00 39.500          H  
ATOM   8025  N   LEU A 489    -259.686  76.755  89.649  1.00 23.710          N  
ATOM   8026  CA  LEU A 489    -259.156  76.464  88.337  1.00 23.890          C  
ATOM   8027  C   LEU A 489    -260.260  75.885  87.456  1.00 23.850          C  
ATOM   8028  O   LEU A 489    -260.332  76.210  86.269  1.00 23.990          O  
ATOM   8029  CB  LEU A 489    -257.988  75.490  88.447  1.00 33.370          C  
ATOM   8030  CG  LEU A 489    -257.185  75.211  87.165  1.00 33.370          C  
ATOM   8031  CD1 LEU A 489    -256.491  76.509  86.662  1.00 33.370          C  
ATOM   8032  CD2 LEU A 489    -256.210  74.176  87.440  1.00 33.370          C  
ATOM   8033  H   LEU A 489    -259.315  76.243  90.451  1.00 28.450          H  
ATOM   8034  HA  LEU A 489    -258.818  77.397  87.904  1.00 28.670          H  
ATOM   8035 1HB  LEU A 489    -257.296  75.882  89.192  1.00 40.050          H  
ATOM   8036 2HB  LEU A 489    -258.369  74.547  88.826  1.00 40.050          H  
ATOM   8037  HG  LEU A 489    -257.857  74.850  86.386  1.00 40.050          H  
ATOM   8038 1HD1 LEU A 489    -255.911  76.286  85.767  1.00 40.050          H  
ATOM   8039 2HD1 LEU A 489    -257.219  77.278  86.424  1.00 40.050          H  
ATOM   8040 3HD1 LEU A 489    -255.818  76.876  87.434  1.00 40.050          H  
ATOM   8041 1HD2 LEU A 489    -255.677  73.963  86.535  1.00 40.050          H  
ATOM   8042 2HD2 LEU A 489    -255.519  74.505  88.213  1.00 40.050          H  
ATOM   8043 3HD2 LEU A 489    -256.741  73.309  87.765  1.00 40.050          H  
ATOM   8044  N   GLN A 490    -261.111  75.008  88.023  1.00 23.690          N  
ATOM   8045  CA  GLN A 490    -262.236  74.448  87.291  1.00 23.730          C  
ATOM   8046  C   GLN A 490    -263.170  75.554  86.846  1.00 23.720          C  
ATOM   8047  O   GLN A 490    -263.572  75.583  85.682  1.00 23.840          O  
ATOM   8048  CB  GLN A 490    -263.016  73.448  88.135  1.00 33.210          C  
ATOM   8049  CG  GLN A 490    -264.200  72.812  87.400  1.00 33.210          C  
ATOM   8050  CD  GLN A 490    -264.967  71.862  88.270  1.00 33.210          C  
ATOM   8051  OE1 GLN A 490    -264.486  71.437  89.326  1.00 33.210          O  
ATOM   8052  NE2 GLN A 490    -266.175  71.516  87.850  1.00 33.210          N  
ATOM   8053  H   GLN A 490    -260.967  74.709  88.993  1.00 28.430          H  
ATOM   8054  HA  GLN A 490    -261.867  73.950  86.404  1.00 28.480          H  
ATOM   8055 1HB  GLN A 490    -262.348  72.655  88.464  1.00 39.850          H  
ATOM   8056 2HB  GLN A 490    -263.389  73.944  89.032  1.00 39.850          H  
ATOM   8057 1HG  GLN A 490    -264.893  73.590  87.074  1.00 39.850          H  
ATOM   8058 2HG  GLN A 490    -263.832  72.264  86.534  1.00 39.850          H  
ATOM   8059 1HE2 GLN A 490    -266.737  70.890  88.385  1.00 39.850          H  
ATOM   8060 2HE2 GLN A 490    -266.548  71.895  86.967  1.00 39.850          H  
ATOM   8061  N   THR A 491    -263.455  76.513  87.739  1.00 23.630          N  
ATOM   8062  CA  THR A 491    -264.323  77.629  87.403  1.00 23.690          C  
ATOM   8063  C   THR A 491    -263.749  78.345  86.188  1.00 23.850          C  
ATOM   8064  O   THR A 491    -264.487  78.681  85.249  1.00 23.960          O  
ATOM   8065  CB  THR A 491    -264.466  78.605  88.596  1.00 33.140          C  
ATOM   8066  OG1 THR A 491    -265.057  77.914  89.716  1.00 33.140          O  
ATOM   8067  CG2 THR A 491    -265.354  79.787  88.209  1.00 33.140          C  
ATOM   8068  H   THR A 491    -263.114  76.440  88.700  1.00 28.360          H  
ATOM   8069  HA  THR A 491    -265.310  77.243  87.147  1.00 28.430          H  
ATOM   8070  HB  THR A 491    -263.489  78.975  88.886  1.00 39.770          H  
ATOM   8071  HG1 THR A 491    -264.415  77.262  90.084  1.00 39.770          H  
ATOM   8072 1HG2 THR A 491    -265.445  80.458  89.060  1.00 39.770          H  
ATOM   8073 2HG2 THR A 491    -264.915  80.330  87.371  1.00 39.770          H  
ATOM   8074 3HG2 THR A 491    -266.340  79.423  87.925  1.00 39.770          H  
ATOM   8075  N   VAL A 492    -262.432  78.576  86.195  1.00 23.900          N  
ATOM   8076  CA  VAL A 492    -261.777  79.211  85.066  1.00 24.090          C  
ATOM   8077  C   VAL A 492    -261.901  78.378  83.802  1.00 24.200          C  
ATOM   8078  O   VAL A 492    -262.248  78.926  82.757  1.00 24.350          O  
ATOM   8079  CB  VAL A 492    -260.280  79.464  85.355  1.00 33.650          C  
ATOM   8080  CG1 VAL A 492    -259.543  79.917  84.077  1.00 33.650          C  
ATOM   8081  CG2 VAL A 492    -260.158  80.526  86.427  1.00 33.650          C  
ATOM   8082  H   VAL A 492    -261.897  78.326  87.036  1.00 28.680          H  
ATOM   8083  HA  VAL A 492    -262.259  80.173  84.895  1.00 28.910          H  
ATOM   8084  HB  VAL A 492    -259.819  78.546  85.697  1.00 40.380          H  
ATOM   8085 1HG1 VAL A 492    -258.493  80.087  84.307  1.00 40.380          H  
ATOM   8086 2HG1 VAL A 492    -259.610  79.153  83.310  1.00 40.380          H  
ATOM   8087 3HG1 VAL A 492    -259.989  80.840  83.706  1.00 40.380          H  
ATOM   8088 1HG2 VAL A 492    -259.107  80.702  86.649  1.00 40.380          H  
ATOM   8089 2HG2 VAL A 492    -260.616  81.448  86.074  1.00 40.380          H  
ATOM   8090 3HG2 VAL A 492    -260.664  80.201  87.326  1.00 40.380          H  
ATOM   8091  N   LEU A 493    -261.650  77.068  83.882  1.00 24.170          N  
ATOM   8092  CA  LEU A 493    -261.717  76.228  82.696  1.00 24.350          C  
ATOM   8093  C   LEU A 493    -263.096  76.275  82.067  1.00 24.410          C  
ATOM   8094  O   LEU A 493    -263.218  76.412  80.848  1.00 24.610          O  
ATOM   8095  CB  LEU A 493    -261.436  74.754  83.054  1.00 34.020          C  
ATOM   8096  CG  LEU A 493    -261.410  73.716  81.872  1.00 34.020          C  
ATOM   8097  CD1 LEU A 493    -260.277  74.058  80.885  1.00 34.020          C  
ATOM   8098  CD2 LEU A 493    -261.200  72.326  82.440  1.00 34.020          C  
ATOM   8099  H   LEU A 493    -261.343  76.672  84.777  1.00 29.000          H  
ATOM   8100  HA  LEU A 493    -260.990  76.600  81.982  1.00 29.220          H  
ATOM   8101 1HB  LEU A 493    -260.550  74.679  83.627  1.00 40.820          H  
ATOM   8102 2HB  LEU A 493    -262.247  74.435  83.710  1.00 40.820          H  
ATOM   8103  HG  LEU A 493    -262.358  73.756  81.331  1.00 40.820          H  
ATOM   8104 1HD1 LEU A 493    -260.272  73.341  80.064  1.00 40.820          H  
ATOM   8105 2HD1 LEU A 493    -260.423  75.035  80.491  1.00 40.820          H  
ATOM   8106 3HD1 LEU A 493    -259.329  74.022  81.389  1.00 40.820          H  
ATOM   8107 1HD2 LEU A 493    -261.185  71.599  81.629  1.00 40.820          H  
ATOM   8108 2HD2 LEU A 493    -260.256  72.298  82.973  1.00 40.820          H  
ATOM   8109 3HD2 LEU A 493    -262.014  72.089  83.128  1.00 40.820          H  
ATOM   8110  N   GLU A 494    -264.138  76.130  82.891  1.00 24.270          N  
ATOM   8111  CA  GLU A 494    -265.511  76.132  82.406  1.00 24.390          C  
ATOM   8112  C   GLU A 494    -265.907  77.491  81.837  1.00 24.470          C  
ATOM   8113  O   GLU A 494    -266.614  77.563  80.823  1.00 24.650          O  
ATOM   8114  CB  GLU A 494    -266.459  75.681  83.520  1.00 34.100          C  
ATOM   8115  CG  GLU A 494    -266.311  74.188  83.866  1.00 34.100          C  
ATOM   8116  CD  GLU A 494    -267.140  73.724  85.033  1.00 34.100          C  
ATOM   8117  OE1 GLU A 494    -267.786  74.528  85.656  1.00 34.100          O  
ATOM   8118  OE2 GLU A 494    -267.107  72.543  85.307  1.00 34.100          O  
ATOM   8119  H   GLU A 494    -263.960  76.005  83.894  1.00 29.120          H  
ATOM   8120  HA  GLU A 494    -265.581  75.401  81.603  1.00 29.270          H  
ATOM   8121 1HB  GLU A 494    -266.249  76.258  84.425  1.00 40.920          H  
ATOM   8122 2HB  GLU A 494    -267.490  75.874  83.230  1.00 40.920          H  
ATOM   8123 1HG  GLU A 494    -266.582  73.602  82.989  1.00 40.920          H  
ATOM   8124 2HG  GLU A 494    -265.260  73.993  84.084  1.00 40.920          H  
ATOM   8125  N   THR A 495    -265.456  78.573  82.479  1.00 24.370          N  
ATOM   8126  CA  THR A 495    -265.760  79.918  82.020  1.00 24.490          C  
ATOM   8127  C   THR A 495    -265.134  80.159  80.649  1.00 24.660          C  
ATOM   8128  O   THR A 495    -265.804  80.628  79.716  1.00 24.820          O  
ATOM   8129  CB  THR A 495    -265.227  80.969  83.024  1.00 34.240          C  
ATOM   8130  OG1 THR A 495    -265.865  80.779  84.300  1.00 34.240          O  
ATOM   8131  CG2 THR A 495    -265.515  82.381  82.522  1.00 34.240          C  
ATOM   8132  H   THR A 495    -264.925  78.467  83.346  1.00 29.240          H  
ATOM   8133  HA  THR A 495    -266.840  80.023  81.935  1.00 29.390          H  
ATOM   8134  HB  THR A 495    -264.151  80.840  83.147  1.00 41.090          H  
ATOM   8135  HG1 THR A 495    -265.555  79.926  84.674  1.00 41.090          H  
ATOM   8136 1HG2 THR A 495    -265.137  83.100  83.244  1.00 41.090          H  
ATOM   8137 2HG2 THR A 495    -265.027  82.548  81.561  1.00 41.090          H  
ATOM   8138 3HG2 THR A 495    -266.590  82.509  82.408  1.00 41.090          H  
ATOM   8139  N   LEU A 496    -263.848  79.816  80.522  1.00 24.670          N  
ATOM   8140  CA  LEU A 496    -263.139  80.003  79.274  1.00 24.880          C  
ATOM   8141  C   LEU A 496    -263.734  79.125  78.188  1.00 25.010          C  
ATOM   8142  O   LEU A 496    -263.872  79.567  77.043  1.00 25.190          O  
ATOM   8143  CB  LEU A 496    -261.664  79.629  79.438  1.00 34.750          C  
ATOM   8144  CG  LEU A 496    -260.744  80.494  80.318  1.00 34.750          C  
ATOM   8145  CD1 LEU A 496    -259.388  79.769  80.392  1.00 34.750          C  
ATOM   8146  CD2 LEU A 496    -260.593  81.904  79.762  1.00 34.750          C  
ATOM   8147  H   LEU A 496    -263.347  79.436  81.330  1.00 29.600          H  
ATOM   8148  HA  LEU A 496    -263.239  81.040  78.965  1.00 29.860          H  
ATOM   8149 1HB  LEU A 496    -261.655  78.649  79.905  1.00 41.700          H  
ATOM   8150 2HB  LEU A 496    -261.212  79.544  78.464  1.00 41.700          H  
ATOM   8151  HG  LEU A 496    -261.153  80.560  81.316  1.00 41.700          H  
ATOM   8152 1HD1 LEU A 496    -258.704  80.332  81.026  1.00 41.700          H  
ATOM   8153 2HD1 LEU A 496    -259.529  78.771  80.807  1.00 41.700          H  
ATOM   8154 3HD1 LEU A 496    -258.961  79.687  79.389  1.00 41.700          H  
ATOM   8155 1HD2 LEU A 496    -259.924  82.472  80.410  1.00 41.700          H  
ATOM   8156 2HD2 LEU A 496    -260.173  81.868  78.779  1.00 41.700          H  
ATOM   8157 3HD2 LEU A 496    -261.559  82.400  79.725  1.00 41.700          H  
ATOM   8158  N   LEU A 497    -264.123  77.892  78.547  1.00 24.970          N  
ATOM   8159  CA  LEU A 497    -264.682  76.961  77.590  1.00 25.160          C  
ATOM   8160  C   LEU A 497    -265.981  77.471  77.037  1.00 25.230          C  
ATOM   8161  O   LEU A 497    -266.191  77.425  75.828  1.00 25.430          O  
ATOM   8162  CB  LEU A 497    -264.873  75.579  78.209  1.00 35.150          C  
ATOM   8163  CG  LEU A 497    -265.488  74.486  77.289  1.00 35.150          C  
ATOM   8164  CD1 LEU A 497    -264.612  74.263  76.049  1.00 35.150          C  
ATOM   8165  CD2 LEU A 497    -265.612  73.204  78.092  1.00 35.150          C  
ATOM   8166  H   LEU A 497    -263.968  77.557  79.502  1.00 29.960          H  
ATOM   8167  HA  LEU A 497    -263.977  76.876  76.778  1.00 30.190          H  
ATOM   8168 1HB  LEU A 497    -263.906  75.226  78.561  1.00 42.180          H  
ATOM   8169 2HB  LEU A 497    -265.523  75.688  79.076  1.00 42.180          H  
ATOM   8170  HG  LEU A 497    -266.476  74.801  76.954  1.00 42.180          H  
ATOM   8171 1HD1 LEU A 497    -265.060  73.490  75.426  1.00 42.180          H  
ATOM   8172 2HD1 LEU A 497    -264.533  75.174  75.460  1.00 42.180          H  
ATOM   8173 3HD1 LEU A 497    -263.633  73.942  76.361  1.00 42.180          H  
ATOM   8174 1HD2 LEU A 497    -266.056  72.424  77.470  1.00 42.180          H  
ATOM   8175 2HD2 LEU A 497    -264.625  72.884  78.428  1.00 42.180          H  
ATOM   8176 3HD2 LEU A 497    -266.250  73.382  78.960  1.00 42.180          H  
ATOM   8177  N   SER A 498    -266.848  78.023  77.887  1.00 25.100          N  
ATOM   8178  CA  SER A 498    -268.104  78.545  77.381  1.00 25.220          C  
ATOM   8179  C   SER A 498    -267.825  79.548  76.264  1.00 25.300          C  
ATOM   8180  O   SER A 498    -268.427  79.454  75.183  1.00 25.490          O  
ATOM   8181  CB  SER A 498    -268.887  79.211  78.491  1.00 35.260          C  
ATOM   8182  OG  SER A 498    -270.106  79.723  78.014  1.00 35.260          O  
ATOM   8183  H   SER A 498    -266.665  78.018  78.896  1.00 30.120          H  
ATOM   8184  HA  SER A 498    -268.688  77.721  76.976  1.00 30.260          H  
ATOM   8185 1HB  SER A 498    -269.072  78.491  79.287  1.00 42.310          H  
ATOM   8186 2HB  SER A 498    -268.291  80.019  78.918  1.00 42.310          H  
ATOM   8187  HG  SER A 498    -270.521  80.147  78.766  1.00 42.310          H  
ATOM   8188  N   ASP A 499    -266.882  80.490  76.491  1.00 25.200          N  
ATOM   8189  CA  ASP A 499    -266.557  81.449  75.432  1.00 25.310          C  
ATOM   8190  C   ASP A 499    -265.998  80.766  74.187  1.00 25.450          C  
ATOM   8191  O   ASP A 499    -266.385  81.114  73.072  1.00 25.610          O  
ATOM   8192  CB  ASP A 499    -265.531  82.491  75.891  1.00 35.390          C  
ATOM   8193  CG  ASP A 499    -266.064  83.562  76.841  1.00 35.390          C  
ATOM   8194  OD1 ASP A 499    -267.259  83.712  76.970  1.00 35.390          O  
ATOM   8195  OD2 ASP A 499    -265.249  84.240  77.421  1.00 35.390          O  
ATOM   8196  H   ASP A 499    -266.433  80.541  77.415  1.00 30.240          H  
ATOM   8197  HA  ASP A 499    -267.473  81.968  75.152  1.00 30.370          H  
ATOM   8198 1HB  ASP A 499    -264.710  81.972  76.393  1.00 42.470          H  
ATOM   8199 2HB  ASP A 499    -265.108  82.983  75.017  1.00 42.470          H  
ATOM   8200  N   VAL A 500    -265.131  79.766  74.362  1.00 25.450          N  
ATOM   8201  CA  VAL A 500    -264.554  79.066  73.216  1.00 25.650          C  
ATOM   8202  C   VAL A 500    -265.596  78.359  72.388  1.00 25.820          C  
ATOM   8203  O   VAL A 500    -265.584  78.471  71.161  1.00 26.010          O  
ATOM   8204  CB  VAL A 500    -263.477  78.058  73.676  1.00 35.830          C  
ATOM   8205  CG1 VAL A 500    -263.016  77.124  72.565  1.00 35.830          C  
ATOM   8206  CG2 VAL A 500    -262.301  78.838  74.105  1.00 35.830          C  
ATOM   8207  H   VAL A 500    -264.827  79.542  75.317  1.00 30.540          H  
ATOM   8208  HA  VAL A 500    -264.066  79.808  72.586  1.00 30.780          H  
ATOM   8209  HB  VAL A 500    -263.874  77.461  74.486  1.00 43.000          H  
ATOM   8210 1HG1 VAL A 500    -262.249  76.462  72.952  1.00 43.000          H  
ATOM   8211 2HG1 VAL A 500    -263.848  76.522  72.190  1.00 43.000          H  
ATOM   8212 3HG1 VAL A 500    -262.605  77.708  71.777  1.00 43.000          H  
ATOM   8213 1HG2 VAL A 500    -261.513  78.188  74.444  1.00 43.000          H  
ATOM   8214 2HG2 VAL A 500    -261.937  79.421  73.260  1.00 43.000          H  
ATOM   8215 3HG2 VAL A 500    -262.598  79.499  74.902  1.00 43.000          H  
ATOM   8216  N   ASN A 501    -266.492  77.631  73.029  1.00 25.800          N  
ATOM   8217  CA  ASN A 501    -267.480  76.905  72.271  1.00 26.040          C  
ATOM   8218  C   ASN A 501    -268.470  77.832  71.583  1.00 26.140          C  
ATOM   8219  O   ASN A 501    -268.832  77.598  70.424  1.00 26.390          O  
ATOM   8220  CB  ASN A 501    -268.204  75.920  73.150  1.00 36.360          C  
ATOM   8221  CG  ASN A 501    -267.366  74.736  73.521  1.00 36.360          C  
ATOM   8222  OD1 ASN A 501    -266.284  74.493  72.967  1.00 36.360          O  
ATOM   8223  ND2 ASN A 501    -267.872  73.964  74.443  1.00 36.360          N  
ATOM   8224  H   ASN A 501    -266.454  77.574  74.047  1.00 30.960          H  
ATOM   8225  HA  ASN A 501    -266.963  76.351  71.486  1.00 31.250          H  
ATOM   8226 1HB  ASN A 501    -268.513  76.429  74.067  1.00 43.630          H  
ATOM   8227 2HB  ASN A 501    -269.098  75.576  72.646  1.00 43.630          H  
ATOM   8228 1HD2 ASN A 501    -267.391  73.133  74.727  1.00 43.630          H  
ATOM   8229 2HD2 ASN A 501    -268.758  74.190  74.842  1.00 43.630          H  
ATOM   8230  N   GLN A 502    -268.915  78.893  72.264  1.00 25.990          N  
ATOM   8231  CA  GLN A 502    -269.861  79.778  71.607  1.00 26.140          C  
ATOM   8232  C   GLN A 502    -269.190  80.520  70.462  1.00 26.220          C  
ATOM   8233  O   GLN A 502    -269.790  80.674  69.394  1.00 26.430          O  
ATOM   8234  CB  GLN A 502    -270.473  80.778  72.588  1.00 36.540          C  
ATOM   8235  CG  GLN A 502    -271.615  81.646  71.990  1.00 36.540          C  
ATOM   8236  CD  GLN A 502    -272.856  80.830  71.576  1.00 36.540          C  
ATOM   8237  OE1 GLN A 502    -273.377  80.061  72.396  1.00 36.540          O  
ATOM   8238  NE2 GLN A 502    -273.341  80.984  70.341  1.00 36.540          N  
ATOM   8239  H   GLN A 502    -268.625  79.060  73.235  1.00 31.190          H  
ATOM   8240  HA  GLN A 502    -270.661  79.175  71.187  1.00 31.370          H  
ATOM   8241 1HB  GLN A 502    -270.861  80.242  73.455  1.00 43.840          H  
ATOM   8242 2HB  GLN A 502    -269.687  81.447  72.949  1.00 43.840          H  
ATOM   8243 1HG  GLN A 502    -271.922  82.373  72.737  1.00 43.840          H  
ATOM   8244 2HG  GLN A 502    -271.242  82.155  71.113  1.00 43.840          H  
ATOM   8245 1HE2 GLN A 502    -274.150  80.474  70.054  1.00 43.840          H  
ATOM   8246 2HE2 GLN A 502    -272.908  81.612  69.664  1.00 43.840          H  
ATOM   8247  N   ASN A 503    -267.930  80.943  70.650  1.00 26.080          N  
ATOM   8248  CA  ASN A 503    -267.225  81.662  69.606  1.00 26.200          C  
ATOM   8249  C   ASN A 503    -266.986  80.761  68.413  1.00 26.380          C  
ATOM   8250  O   ASN A 503    -267.115  81.209  67.270  1.00 26.540          O  
ATOM   8251  CB  ASN A 503    -265.898  82.186  70.124  1.00 36.630          C  
ATOM   8252  CG  ASN A 503    -266.032  83.358  71.066  1.00 36.630          C  
ATOM   8253  OD1 ASN A 503    -266.987  84.144  71.011  1.00 36.630          O  
ATOM   8254  ND2 ASN A 503    -265.070  83.492  71.944  1.00 36.630          N  
ATOM   8255  H   ASN A 503    -267.462  80.816  71.551  1.00 31.300          H  
ATOM   8256  HA  ASN A 503    -267.842  82.497  69.279  1.00 31.440          H  
ATOM   8257 1HB  ASN A 503    -265.374  81.379  70.641  1.00 43.960          H  
ATOM   8258 2HB  ASN A 503    -265.274  82.486  69.280  1.00 43.960          H  
ATOM   8259 1HD2 ASN A 503    -265.097  84.242  72.603  1.00 43.960          H  
ATOM   8260 2HD2 ASN A 503    -264.313  82.842  71.958  1.00 43.960          H  
ATOM   8261  N   GLN A 504    -266.679  79.480  68.666  1.00 26.400          N  
ATOM   8262  CA  GLN A 504    -266.434  78.537  67.595  1.00 26.640          C  
ATOM   8263  C   GLN A 504    -267.689  78.355  66.767  1.00 26.860          C  
ATOM   8264  O   GLN A 504    -267.634  78.364  65.535  1.00 27.090          O  
ATOM   8265  CB  GLN A 504    -265.988  77.201  68.153  1.00 37.200          C  
ATOM   8266  CG  GLN A 504    -265.533  76.213  67.113  1.00 37.200          C  
ATOM   8267  CD  GLN A 504    -264.906  74.978  67.744  1.00 37.200          C  
ATOM   8268  OE1 GLN A 504    -264.455  74.983  68.905  1.00 37.200          O  
ATOM   8269  NE2 GLN A 504    -264.845  73.906  66.976  1.00 37.200          N  
ATOM   8270  H   GLN A 504    -266.543  79.167  69.633  1.00 31.680          H  
ATOM   8271  HA  GLN A 504    -265.642  78.927  66.964  1.00 31.970          H  
ATOM   8272 1HB  GLN A 504    -265.237  77.345  68.887  1.00 44.640          H  
ATOM   8273 2HB  GLN A 504    -266.834  76.747  68.673  1.00 44.640          H  
ATOM   8274 1HG  GLN A 504    -266.391  75.898  66.520  1.00 44.640          H  
ATOM   8275 2HG  GLN A 504    -264.790  76.692  66.475  1.00 44.640          H  
ATOM   8276 1HE2 GLN A 504    -264.437  73.060  67.327  1.00 44.640          H  
ATOM   8277 2HE2 GLN A 504    -265.185  73.938  66.040  1.00 44.640          H  
ATOM   8278  N   ARG A 505    -268.837  78.207  67.434  1.00 26.820          N  
ATOM   8279  CA  ARG A 505    -270.083  78.059  66.709  1.00 27.080          C  
ATOM   8280  C   ARG A 505    -270.395  79.303  65.887  1.00 27.140          C  
ATOM   8281  O   ARG A 505    -270.784  79.208  64.715  1.00 27.400          O  
ATOM   8282  CB  ARG A 505    -271.239  77.795  67.671  1.00 37.810          C  
ATOM   8283  CG  ARG A 505    -271.272  76.397  68.300  1.00 37.810          C  
ATOM   8284  CD  ARG A 505    -272.577  76.125  68.996  1.00 37.810          C  
ATOM   8285  NE  ARG A 505    -272.760  76.943  70.215  1.00 37.810          N  
ATOM   8286  CZ  ARG A 505    -272.365  76.586  71.472  1.00 37.810          C  
ATOM   8287  NH1 ARG A 505    -271.775  75.424  71.692  1.00 37.810          N  
ATOM   8288  NH2 ARG A 505    -272.579  77.398  72.493  1.00 37.810          N  
ATOM   8289  H   ARG A 505    -268.833  78.166  68.460  1.00 32.180          H  
ATOM   8290  HA  ARG A 505    -269.988  77.210  66.034  1.00 32.500          H  
ATOM   8291 1HB  ARG A 505    -271.183  78.515  68.492  1.00 45.370          H  
ATOM   8292 2HB  ARG A 505    -272.183  77.960  67.158  1.00 45.370          H  
ATOM   8293 1HG  ARG A 505    -271.135  75.649  67.522  1.00 45.370          H  
ATOM   8294 2HG  ARG A 505    -270.470  76.309  69.027  1.00 45.370          H  
ATOM   8295 1HD  ARG A 505    -273.392  76.360  68.312  1.00 45.370          H  
ATOM   8296 2HD  ARG A 505    -272.637  75.074  69.264  1.00 45.370          H  
ATOM   8297  HE  ARG A 505    -273.224  77.838  70.107  1.00 45.370          H  
ATOM   8298 1HH1 ARG A 505    -271.605  74.786  70.930  1.00 45.370          H  
ATOM   8299 2HH1 ARG A 505    -271.512  75.164  72.634  1.00 45.370          H  
ATOM   8300 1HH2 ARG A 505    -273.027  78.310  72.354  1.00 45.370          H  
ATOM   8301 2HH2 ARG A 505    -272.290  77.136  73.420  1.00 45.370          H  
ATOM   8302  N   ASN A 506    -270.187  80.483  66.480  1.00 26.930          N  
ATOM   8303  CA  ASN A 506    -270.532  81.724  65.817  1.00 27.010          C  
ATOM   8304  C   ASN A 506    -269.694  81.955  64.573  1.00 27.130          C  
ATOM   8305  O   ASN A 506    -270.239  82.320  63.515  1.00 27.340          O  
ATOM   8306  CB  ASN A 506    -270.315  82.896  66.759  1.00 37.780          C  
ATOM   8307  CG  ASN A 506    -271.284  82.953  67.916  1.00 37.780          C  
ATOM   8308  OD1 ASN A 506    -272.342  82.310  67.952  1.00 37.780          O  
ATOM   8309  ND2 ASN A 506    -270.933  83.748  68.888  1.00 37.780          N  
ATOM   8310  H   ASN A 506    -269.860  80.511  67.451  1.00 32.320          H  
ATOM   8311  HA  ASN A 506    -271.578  81.678  65.513  1.00 32.410          H  
ATOM   8312 1HB  ASN A 506    -269.304  82.840  67.164  1.00 45.340          H  
ATOM   8313 2HB  ASN A 506    -270.387  83.826  66.196  1.00 45.340          H  
ATOM   8314 1HD2 ASN A 506    -271.518  83.856  69.688  1.00 45.340          H  
ATOM   8315 2HD2 ASN A 506    -270.076  84.251  68.841  1.00 45.340          H  
ATOM   8316  N   VAL A 507    -268.376  81.706  64.684  1.00 27.050          N  
ATOM   8317  CA  VAL A 507    -267.473  81.946  63.574  1.00 27.210          C  
ATOM   8318  C   VAL A 507    -267.675  80.909  62.490  1.00 27.490          C  
ATOM   8319  O   VAL A 507    -267.610  81.245  61.309  1.00 27.690          O  
ATOM   8320  CB  VAL A 507    -265.985  82.002  64.038  1.00 38.030          C  
ATOM   8321  CG1 VAL A 507    -265.412  80.623  64.354  1.00 38.030          C  
ATOM   8322  CG2 VAL A 507    -265.141  82.692  62.983  1.00 38.030          C  
ATOM   8323  H   VAL A 507    -267.997  81.403  65.588  1.00 32.460          H  
ATOM   8324  HA  VAL A 507    -267.712  82.922  63.157  1.00 32.650          H  
ATOM   8325  HB  VAL A 507    -265.947  82.570  64.966  1.00 45.640          H  
ATOM   8326 1HG1 VAL A 507    -264.390  80.736  64.715  1.00 45.640          H  
ATOM   8327 2HG1 VAL A 507    -266.009  80.174  65.113  1.00 45.640          H  
ATOM   8328 3HG1 VAL A 507    -265.401  79.986  63.473  1.00 45.640          H  
ATOM   8329 1HG2 VAL A 507    -264.130  82.766  63.343  1.00 45.640          H  
ATOM   8330 2HG2 VAL A 507    -265.161  82.129  62.048  1.00 45.640          H  
ATOM   8331 3HG2 VAL A 507    -265.521  83.677  62.816  1.00 45.640          H  
ATOM   8332  N   ASN A 508    -267.949  79.653  62.849  1.00 27.540          N  
ATOM   8333  CA  ASN A 508    -268.136  78.669  61.808  1.00 27.860          C  
ATOM   8334  C   ASN A 508    -269.388  78.947  60.993  1.00 28.030          C  
ATOM   8335  O   ASN A 508    -269.339  78.925  59.757  1.00 28.300          O  
ATOM   8336  CB  ASN A 508    -268.212  77.277  62.387  1.00 38.880          C  
ATOM   8337  CG  ASN A 508    -266.901  76.742  62.861  1.00 38.880          C  
ATOM   8338  OD1 ASN A 508    -265.815  77.259  62.560  1.00 38.880          O  
ATOM   8339  ND2 ASN A 508    -266.983  75.660  63.584  1.00 38.880          N  
ATOM   8340  H   ASN A 508    -267.975  79.367  63.833  1.00 33.050          H  
ATOM   8341  HA  ASN A 508    -267.285  78.722  61.130  1.00 33.430          H  
ATOM   8342 1HB  ASN A 508    -268.902  77.289  63.236  1.00 46.650          H  
ATOM   8343 2HB  ASN A 508    -268.623  76.598  61.644  1.00 46.650          H  
ATOM   8344 1HD2 ASN A 508    -266.159  75.207  63.906  1.00 46.650          H  
ATOM   8345 2HD2 ASN A 508    -267.878  75.269  63.794  1.00 46.650          H  
ATOM   8346  N   GLU A 509    -270.514  79.236  61.657  1.00 27.890          N  
ATOM   8347  CA  GLU A 509    -271.731  79.497  60.904  1.00 28.080          C  
ATOM   8348  C   GLU A 509    -271.621  80.759  60.077  1.00 28.150          C  
ATOM   8349  O   GLU A 509    -271.989  80.773  58.895  1.00 28.430          O  
ATOM   8350  CB  GLU A 509    -272.958  79.619  61.806  1.00 39.240          C  
ATOM   8351  CG  GLU A 509    -274.256  79.886  61.007  1.00 39.240          C  
ATOM   8352  CD  GLU A 509    -275.502  79.946  61.831  1.00 39.240          C  
ATOM   8353  OE1 GLU A 509    -275.444  79.694  63.007  1.00 39.240          O  
ATOM   8354  OE2 GLU A 509    -276.530  80.270  61.268  1.00 39.240          O  
ATOM   8355  H   GLU A 509    -270.531  79.251  62.684  1.00 33.470          H  
ATOM   8356  HA  GLU A 509    -271.893  78.663  60.223  1.00 33.700          H  
ATOM   8357 1HB  GLU A 509    -273.085  78.701  62.381  1.00 47.080          H  
ATOM   8358 2HB  GLU A 509    -272.809  80.435  62.517  1.00 47.080          H  
ATOM   8359 1HG  GLU A 509    -274.159  80.839  60.488  1.00 47.080          H  
ATOM   8360 2HG  GLU A 509    -274.364  79.110  60.250  1.00 47.080          H  
ATOM   8361  N   THR A 510    -271.124  81.827  60.693  1.00 27.950          N  
ATOM   8362  CA  THR A 510    -271.048  83.099  60.021  1.00 28.050          C  
ATOM   8363  C   THR A 510    -270.079  83.022  58.846  1.00 28.260          C  
ATOM   8364  O   THR A 510    -270.390  83.534  57.764  1.00 28.440          O  
ATOM   8365  CB  THR A 510    -270.635  84.210  60.986  1.00 39.230          C  
ATOM   8366  OG1 THR A 510    -271.561  84.272  62.076  1.00 39.230          O  
ATOM   8367  CG2 THR A 510    -270.709  85.553  60.233  1.00 39.230          C  
ATOM   8368  H   THR A 510    -270.834  81.775  61.670  1.00 33.540          H  
ATOM   8369  HA  THR A 510    -272.036  83.339  59.630  1.00 33.660          H  
ATOM   8370  HB  THR A 510    -269.650  84.008  61.370  1.00 47.080          H  
ATOM   8371  HG1 THR A 510    -271.366  83.519  62.684  1.00 47.080          H  
ATOM   8372 1HG2 THR A 510    -270.442  86.362  60.908  1.00 47.080          H  
ATOM   8373 2HG2 THR A 510    -270.032  85.554  59.388  1.00 47.080          H  
ATOM   8374 3HG2 THR A 510    -271.723  85.704  59.874  1.00 47.080          H  
ATOM   8375  N   MET A 511    -268.896  82.400  59.034  1.00 28.280          N  
ATOM   8376  CA  MET A 511    -267.944  82.288  57.943  1.00 28.550          C  
ATOM   8377  C   MET A 511    -268.508  81.450  56.821  1.00 28.860          C  
ATOM   8378  O   MET A 511    -268.313  81.801  55.659  1.00 29.060          O  
ATOM   8379  CB  MET A 511    -266.609  81.695  58.399  1.00 39.860          C  
ATOM   8380  CG  MET A 511    -265.525  81.651  57.278  1.00 39.860          C  
ATOM   8381  SD  MET A 511    -264.988  83.268  56.655  1.00 39.860          S  
ATOM   8382  CE  MET A 511    -263.665  83.684  57.795  1.00 39.860          C  
ATOM   8383  H   MET A 511    -268.641  82.001  59.940  1.00 33.940          H  
ATOM   8384  HA  MET A 511    -267.770  83.274  57.533  1.00 34.260          H  
ATOM   8385 1HB  MET A 511    -266.224  82.269  59.238  1.00 47.830          H  
ATOM   8386 2HB  MET A 511    -266.776  80.675  58.760  1.00 47.830          H  
ATOM   8387 1HG  MET A 511    -264.661  81.150  57.651  1.00 47.830          H  
ATOM   8388 2HG  MET A 511    -265.902  81.074  56.450  1.00 47.830          H  
ATOM   8389 1HE  MET A 511    -263.256  84.672  57.551  1.00 47.830          H  
ATOM   8390 2HE  MET A 511    -264.039  83.680  58.785  1.00 47.830          H  
ATOM   8391 3HE  MET A 511    -262.872  82.947  57.734  1.00 47.830          H  
ATOM   8392  N   SER A 512    -269.228  80.366  57.133  1.00 28.920          N  
ATOM   8393  CA  SER A 512    -269.797  79.550  56.078  1.00 29.300          C  
ATOM   8394  C   SER A 512    -270.745  80.386  55.231  1.00 29.540          C  
ATOM   8395  O   SER A 512    -270.681  80.341  53.998  1.00 29.680          O  
ATOM   8396  CB  SER A 512    -270.534  78.365  56.664  1.00 40.870          C  
ATOM   8397  OG  SER A 512    -271.088  77.561  55.656  1.00 40.870          O  
ATOM   8398  H   SER A 512    -269.346  80.062  58.106  1.00 34.700          H  
ATOM   8399  HA  SER A 512    -268.990  79.187  55.444  1.00 35.160          H  
ATOM   8400 1HB  SER A 512    -269.846  77.776  57.271  1.00 49.040          H  
ATOM   8401 2HB  SER A 512    -271.322  78.722  57.326  1.00 49.040          H  
ATOM   8402  HG  SER A 512    -271.528  76.842  56.113  1.00 49.040          H  
ATOM   8403  N   ARG A 513    -271.621  81.167  55.885  1.00 29.690          N  
ATOM   8404  CA  ARG A 513    -272.562  82.011  55.158  1.00 30.010          C  
ATOM   8405  C   ARG A 513    -271.846  83.077  54.321  1.00 30.220          C  
ATOM   8406  O   ARG A 513    -272.199  83.290  53.156  1.00 30.490          O  
ATOM   8407  CB  ARG A 513    -273.518  82.684  56.132  1.00 41.890          C  
ATOM   8408  CG  ARG A 513    -274.537  81.749  56.780  1.00 41.890          C  
ATOM   8409  CD  ARG A 513    -275.435  82.476  57.724  1.00 41.890          C  
ATOM   8410  NE  ARG A 513    -276.372  81.576  58.412  1.00 41.890          N  
ATOM   8411  CZ  ARG A 513    -277.538  81.121  57.927  1.00 41.890          C  
ATOM   8412  NH1 ARG A 513    -277.974  81.445  56.719  1.00 41.890          N  
ATOM   8413  NH2 ARG A 513    -278.234  80.332  58.712  1.00 41.890          N  
ATOM   8414  H   ARG A 513    -271.643  81.140  56.911  1.00 35.630          H  
ATOM   8415  HA  ARG A 513    -273.141  81.376  54.491  1.00 36.010          H  
ATOM   8416 1HB  ARG A 513    -272.944  83.146  56.935  1.00 50.260          H  
ATOM   8417 2HB  ARG A 513    -274.064  83.474  55.620  1.00 50.260          H  
ATOM   8418 1HG  ARG A 513    -275.141  81.284  56.004  1.00 50.260          H  
ATOM   8419 2HG  ARG A 513    -274.014  80.973  57.338  1.00 50.260          H  
ATOM   8420 1HD  ARG A 513    -274.816  82.957  58.487  1.00 50.260          H  
ATOM   8421 2HD  ARG A 513    -276.003  83.235  57.195  1.00 50.260          H  
ATOM   8422  HE  ARG A 513    -276.147  81.259  59.371  1.00 50.260          H  
ATOM   8423 1HH1 ARG A 513    -277.430  82.052  56.127  1.00 50.260          H  
ATOM   8424 2HH1 ARG A 513    -278.858  81.084  56.387  1.00 50.260          H  
ATOM   8425 1HH2 ARG A 513    -277.843  80.120  59.647  1.00 50.260          H  
ATOM   8426 2HH2 ARG A 513    -279.120  79.953  58.417  1.00 50.260          H  
ATOM   8427  N   SER A 514    -270.817  83.711  54.899  1.00 30.160          N  
ATOM   8428  CA  SER A 514    -270.061  84.752  54.216  1.00 30.410          C  
ATOM   8429  C   SER A 514    -269.400  84.193  52.965  1.00 30.350          C  
ATOM   8430  O   SER A 514    -269.511  84.761  51.865  1.00 30.680          O  
ATOM   8431  CB  SER A 514    -269.003  85.303  55.160  1.00 42.470          C  
ATOM   8432  OG  SER A 514    -268.238  86.310  54.559  1.00 42.470          O  
ATOM   8433  H   SER A 514    -270.581  83.499  55.872  1.00 36.190          H  
ATOM   8434  HA  SER A 514    -270.744  85.549  53.929  1.00 36.490          H  
ATOM   8435 1HB  SER A 514    -269.483  85.690  56.059  1.00 50.970          H  
ATOM   8436 2HB  SER A 514    -268.348  84.492  55.472  1.00 50.970          H  
ATOM   8437  HG  SER A 514    -267.595  86.570  55.226  1.00 50.970          H  
ATOM   8438  N   LEU A 515    -268.727  83.057  53.119  1.00 29.970          N  
ATOM   8439  CA  LEU A 515    -268.064  82.460  51.994  1.00 29.980          C  
ATOM   8440  C   LEU A 515    -269.078  82.008  50.970  1.00 30.210          C  
ATOM   8441  O   LEU A 515    -268.887  82.240  49.786  1.00 30.500          O  
ATOM   8442  CB  LEU A 515    -267.228  81.270  52.440  1.00 41.970          C  
ATOM   8443  CG  LEU A 515    -266.014  81.557  53.321  1.00 41.970          C  
ATOM   8444  CD1 LEU A 515    -265.469  80.240  53.790  1.00 41.970          C  
ATOM   8445  CD2 LEU A 515    -264.944  82.344  52.572  1.00 41.970          C  
ATOM   8446  H   LEU A 515    -268.665  82.619  54.042  1.00 35.960          H  
ATOM   8447  HA  LEU A 515    -267.433  83.206  51.528  1.00 35.980          H  
ATOM   8448 1HB  LEU A 515    -267.883  80.586  52.990  1.00 50.360          H  
ATOM   8449 2HB  LEU A 515    -266.867  80.771  51.570  1.00 50.360          H  
ATOM   8450  HG  LEU A 515    -266.326  82.126  54.184  1.00 50.360          H  
ATOM   8451 1HD1 LEU A 515    -264.627  80.417  54.442  1.00 50.360          H  
ATOM   8452 2HD1 LEU A 515    -266.241  79.702  54.339  1.00 50.360          H  
ATOM   8453 3HD1 LEU A 515    -265.146  79.647  52.936  1.00 50.360          H  
ATOM   8454 1HD2 LEU A 515    -264.100  82.512  53.238  1.00 50.360          H  
ATOM   8455 2HD2 LEU A 515    -264.615  81.779  51.708  1.00 50.360          H  
ATOM   8456 3HD2 LEU A 515    -265.327  83.296  52.257  1.00 50.360          H  
ATOM   8457  N   ALA A 516    -270.217  81.449  51.397  1.00 30.150          N  
ATOM   8458  CA  ALA A 516    -271.220  80.989  50.447  1.00 30.430          C  
ATOM   8459  C   ALA A 516    -271.688  82.117  49.544  1.00 30.860          C  
ATOM   8460  O   ALA A 516    -271.837  81.940  48.328  1.00 31.200          O  
ATOM   8461  CB  ALA A 516    -272.411  80.427  51.201  1.00 42.490          C  
ATOM   8462  H   ALA A 516    -270.370  81.262  52.393  1.00 36.180          H  
ATOM   8463  HA  ALA A 516    -270.769  80.222  49.830  1.00 36.520          H  
ATOM   8464 1HB  ALA A 516    -273.158  80.067  50.509  1.00 50.990          H  
ATOM   8465 2HB  ALA A 516    -272.081  79.610  51.843  1.00 50.990          H  
ATOM   8466 3HB  ALA A 516    -272.846  81.210  51.815  1.00 50.990          H  
ATOM   8467  N   ASN A 517    -271.841  83.313  50.115  1.00 30.910          N  
ATOM   8468  CA  ASN A 517    -272.260  84.468  49.336  1.00 31.340          C  
ATOM   8469  C   ASN A 517    -271.231  84.825  48.255  1.00 31.550          C  
ATOM   8470  O   ASN A 517    -271.596  85.322  47.187  1.00 31.920          O  
ATOM   8471  CB  ASN A 517    -272.510  85.647  50.253  1.00 43.700          C  
ATOM   8472  CG  ASN A 517    -273.767  85.490  51.072  1.00 43.700          C  
ATOM   8473  OD1 ASN A 517    -274.683  84.733  50.726  1.00 43.700          O  
ATOM   8474  ND2 ASN A 517    -273.825  86.199  52.169  1.00 43.700          N  
ATOM   8475  H   ASN A 517    -271.751  83.385  51.136  1.00 37.090          H  
ATOM   8476  HA  ASN A 517    -273.190  84.217  48.827  1.00 37.610          H  
ATOM   8477 1HB  ASN A 517    -271.667  85.761  50.933  1.00 52.440          H  
ATOM   8478 2HB  ASN A 517    -272.582  86.558  49.663  1.00 52.440          H  
ATOM   8479 1HD2 ASN A 517    -274.627  86.137  52.761  1.00 52.440          H  
ATOM   8480 2HD2 ASN A 517    -273.065  86.797  52.420  1.00 52.440          H  
ATOM   8481  N   GLY A 518    -269.942  84.592  48.538  1.00 31.360          N  
ATOM   8482  CA  GLY A 518    -268.876  84.866  47.572  1.00 31.600          C  
ATOM   8483  C   GLY A 518    -268.568  83.700  46.605  1.00 31.570          C  
ATOM   8484  O   GLY A 518    -268.163  83.929  45.461  1.00 31.970          O  
ATOM   8485  H   GLY A 518    -269.698  84.246  49.475  1.00 37.630          H  
ATOM   8486 1HA  GLY A 518    -269.125  85.758  47.003  1.00 37.920          H  
ATOM   8487 2HA  GLY A 518    -267.984  85.098  48.131  1.00 37.920          H  
ATOM   8488  N   ILE A 519    -268.771  82.462  47.072  1.00 31.140          N  
ATOM   8489  CA  ILE A 519    -268.510  81.224  46.326  1.00 31.090          C  
ATOM   8490  C   ILE A 519    -269.611  80.923  45.314  1.00 31.430          C  
ATOM   8491  O   ILE A 519    -269.316  80.559  44.175  1.00 31.730          O  
ATOM   8492  CB  ILE A 519    -268.313  80.009  47.274  1.00 43.550          C  
ATOM   8493  CG1 ILE A 519    -267.024  80.200  48.107  1.00 43.550          C  
ATOM   8494  CG2 ILE A 519    -268.250  78.682  46.467  1.00 43.550          C  
ATOM   8495  CD1 ILE A 519    -266.870  79.223  49.257  1.00 43.550          C  
ATOM   8496  H   ILE A 519    -269.070  82.398  48.040  1.00 37.370          H  
ATOM   8497  HA  ILE A 519    -267.580  81.360  45.775  1.00 37.310          H  
ATOM   8498  HB  ILE A 519    -269.145  79.973  47.971  1.00 52.260          H  
ATOM   8499 1HG1 ILE A 519    -266.161  80.100  47.447  1.00 52.260          H  
ATOM   8500 2HG1 ILE A 519    -267.020  81.209  48.512  1.00 52.260          H  
ATOM   8501 1HG2 ILE A 519    -268.132  77.832  47.129  1.00 52.260          H  
ATOM   8502 2HG2 ILE A 519    -269.138  78.548  45.918  1.00 52.260          H  
ATOM   8503 3HG2 ILE A 519    -267.405  78.721  45.776  1.00 52.260          H  
ATOM   8504 1HD1 ILE A 519    -265.940  79.443  49.785  1.00 52.260          H  
ATOM   8505 2HD1 ILE A 519    -267.716  79.331  49.938  1.00 52.260          H  
ATOM   8506 3HD1 ILE A 519    -266.833  78.203  48.896  1.00 52.260          H  
ATOM   8507  N   ILE A 520    -270.865  81.052  45.764  1.00 31.440          N  
ATOM   8508  CA  ILE A 520    -272.140  80.813  45.076  1.00 31.840          C  
ATOM   8509  C   ILE A 520    -272.340  79.485  44.326  1.00 32.390          C  
ATOM   8510  O   ILE A 520    -273.260  79.385  43.515  1.00 32.800          O  
ATOM   8511  CB  ILE A 520    -272.501  81.999  44.145  1.00 44.420          C  
ATOM   8512  CG1 ILE A 520    -271.482  82.201  42.985  1.00 44.420          C  
ATOM   8513  CG2 ILE A 520    -272.525  83.242  45.032  1.00 44.420          C  
ATOM   8514  CD1 ILE A 520    -271.944  83.160  41.911  1.00 44.420          C  
ATOM   8515  H   ILE A 520    -270.975  81.350  46.733  1.00 37.730          H  
ATOM   8516  HA  ILE A 520    -272.901  80.837  45.856  1.00 38.210          H  
ATOM   8517  HB  ILE A 520    -273.485  81.839  43.706  1.00 53.300          H  
ATOM   8518 1HG1 ILE A 520    -270.561  82.610  43.384  1.00 53.300          H  
ATOM   8519 2HG1 ILE A 520    -271.272  81.234  42.524  1.00 53.300          H  
ATOM   8520 1HG2 ILE A 520    -272.799  84.121  44.472  1.00 53.300          H  
ATOM   8521 2HG2 ILE A 520    -273.245  83.101  45.835  1.00 53.300          H  
ATOM   8522 3HG2 ILE A 520    -271.537  83.397  45.467  1.00 53.300          H  
ATOM   8523 1HD1 ILE A 520    -271.171  83.240  41.150  1.00 53.300          H  
ATOM   8524 2HD1 ILE A 520    -272.861  82.779  41.462  1.00 53.300          H  
ATOM   8525 3HD1 ILE A 520    -272.127  84.140  42.333  1.00 53.300          H  
ATOM   8526  N   ASN A 521    -271.511  78.474  44.596  1.00 32.460          N  
ATOM   8527  CA  ASN A 521    -271.678  77.168  43.974  1.00 33.040          C  
ATOM   8528  C   ASN A 521    -272.691  76.251  44.696  1.00 33.310          C  
ATOM   8529  O   ASN A 521    -273.612  75.786  44.030  1.00 33.860          O  
ATOM   8530  CB  ASN A 521    -270.355  76.456  43.806  1.00 46.020          C  
ATOM   8531  CG  ASN A 521    -269.486  76.959  42.680  1.00 46.020          C  
ATOM   8532  OD1 ASN A 521    -269.700  76.634  41.515  1.00 46.020          O  
ATOM   8533  ND2 ASN A 521    -268.481  77.693  42.990  1.00 46.020          N  
ATOM   8534  H   ASN A 521    -270.782  78.629  45.267  1.00 38.950          H  
ATOM   8535  HA  ASN A 521    -272.072  77.334  42.972  1.00 39.650          H  
ATOM   8536 1HB  ASN A 521    -269.796  76.551  44.700  1.00 55.230          H  
ATOM   8537 2HB  ASN A 521    -270.532  75.388  43.656  1.00 55.230          H  
ATOM   8538 1HD2 ASN A 521    -267.811  77.966  42.276  1.00 55.230          H  
ATOM   8539 2HD2 ASN A 521    -268.308  77.931  43.940  1.00 55.230          H  
ATOM   8540  N   VAL A 522    -272.611  75.970  46.034  1.00 32.960          N  
ATOM   8541  CA  VAL A 522    -271.586  76.297  47.059  1.00 33.160          C  
ATOM   8542  C   VAL A 522    -271.031  75.037  47.750  1.00 33.240          C  
ATOM   8543  O   VAL A 522    -269.817  74.788  47.747  1.00 33.670          O  
ATOM   8544  CB  VAL A 522    -272.152  77.173  48.203  1.00 46.340          C  
ATOM   8545  CG1 VAL A 522    -271.059  77.411  49.275  1.00 46.340          C  
ATOM   8546  CG2 VAL A 522    -272.614  78.475  47.673  1.00 46.340          C  
ATOM   8547  H   VAL A 522    -273.386  75.403  46.352  1.00 39.550          H  
ATOM   8548  HA  VAL A 522    -270.760  76.823  46.604  1.00 39.790          H  
ATOM   8549  HB  VAL A 522    -272.983  76.657  48.672  1.00 55.610          H  
ATOM   8550 1HG1 VAL A 522    -271.466  78.006  50.073  1.00 55.610          H  
ATOM   8551 2HG1 VAL A 522    -270.707  76.474  49.702  1.00 55.610          H  
ATOM   8552 3HG1 VAL A 522    -270.217  77.929  48.827  1.00 55.610          H  
ATOM   8553 1HG2 VAL A 522    -273.016  79.077  48.468  1.00 55.610          H  
ATOM   8554 2HG2 VAL A 522    -271.776  78.980  47.242  1.00 55.610          H  
ATOM   8555 3HG2 VAL A 522    -273.388  78.309  46.923  1.00 55.610          H  
ATOM   8556  N   LYS A 523    -271.948  74.284  48.396  1.00 32.850          N  
ATOM   8557  CA  LYS A 523    -271.628  73.169  49.299  1.00 32.930          C  
ATOM   8558  C   LYS A 523    -270.785  72.075  48.682  1.00 33.430          C  
ATOM   8559  O   LYS A 523    -269.912  71.516  49.350  1.00 33.760          O  
ATOM   8560  CB  LYS A 523    -272.909  72.558  49.861  1.00 46.070          C  
ATOM   8561  CG  LYS A 523    -273.630  73.445  50.872  1.00 46.070          C  
ATOM   8562  CD  LYS A 523    -274.908  72.785  51.387  1.00 46.070          C  
ATOM   8563  CE  LYS A 523    -275.635  73.676  52.397  1.00 46.070          C  
ATOM   8564  NZ  LYS A 523    -276.905  73.055  52.877  1.00 46.070          N  
ATOM   8565  H   LYS A 523    -272.919  74.531  48.285  1.00 39.420          H  
ATOM   8566  HA  LYS A 523    -271.060  73.577  50.136  1.00 39.520          H  
ATOM   8567 1HB  LYS A 523    -273.598  72.343  49.041  1.00 55.280          H  
ATOM   8568 2HB  LYS A 523    -272.677  71.609  50.348  1.00 55.280          H  
ATOM   8569 1HG  LYS A 523    -272.964  73.634  51.716  1.00 55.280          H  
ATOM   8570 2HG  LYS A 523    -273.876  74.399  50.410  1.00 55.280          H  
ATOM   8571 1HD  LYS A 523    -275.576  72.577  50.550  1.00 55.280          H  
ATOM   8572 2HD  LYS A 523    -274.657  71.840  51.871  1.00 55.280          H  
ATOM   8573 1HE  LYS A 523    -274.982  73.851  53.251  1.00 55.280          H  
ATOM   8574 2HE  LYS A 523    -275.866  74.632  51.926  1.00 55.280          H  
ATOM   8575 1HZ  LYS A 523    -277.354  73.672  53.540  1.00 55.280          H  
ATOM   8576 2HZ  LYS A 523    -277.524  72.898  52.094  1.00 55.280          H  
ATOM   8577 3HZ  LYS A 523    -276.702  72.173  53.326  1.00 55.280          H  
ATOM   8578  N   GLU A 524    -270.980  71.805  47.400  1.00 33.560          N  
ATOM   8579  CA  GLU A 524    -270.222  70.770  46.729  1.00 34.090          C  
ATOM   8580  C   GLU A 524    -268.729  71.041  46.820  1.00 34.660          C  
ATOM   8581  O   GLU A 524    -267.943  70.101  46.889  1.00 35.120          O  
ATOM   8582  CB  GLU A 524    -270.685  70.661  45.276  1.00 47.510          C  
ATOM   8583  CG  GLU A 524    -272.110  70.099  45.138  1.00 47.510          C  
ATOM   8584  CD  GLU A 524    -273.203  71.125  45.392  1.00 47.510          C  
ATOM   8585  OE1 GLU A 524    -272.881  72.270  45.640  1.00 47.510          O  
ATOM   8586  OE2 GLU A 524    -274.350  70.759  45.357  1.00 47.510          O  
ATOM   8587  H   GLU A 524    -271.713  72.290  46.878  1.00 40.270          H  
ATOM   8588  HA  GLU A 524    -270.422  69.821  47.227  1.00 40.910          H  
ATOM   8589 1HB  GLU A 524    -270.653  71.646  44.806  1.00 57.020          H  
ATOM   8590 2HB  GLU A 524    -270.003  70.012  44.722  1.00 57.020          H  
ATOM   8591 1HG  GLU A 524    -272.230  69.700  44.130  1.00 57.020          H  
ATOM   8592 2HG  GLU A 524    -272.227  69.275  45.840  1.00 57.020          H  
ATOM   8593  N   ILE A 525    -268.326  72.308  46.838  1.00 34.680          N  
ATOM   8594  CA  ILE A 525    -266.926  72.628  46.954  1.00 35.240          C  
ATOM   8595  C   ILE A 525    -266.498  72.415  48.373  1.00 35.400          C  
ATOM   8596  O   ILE A 525    -265.504  71.744  48.631  1.00 35.900          O  
ATOM   8597  CB  ILE A 525    -266.649  74.047  46.496  1.00 49.110          C  
ATOM   8598  CG1 ILE A 525    -266.933  74.070  45.009  1.00 49.110          C  
ATOM   8599  CG2 ILE A 525    -265.211  74.482  46.887  1.00 49.110          C  
ATOM   8600  CD1 ILE A 525    -266.973  75.383  44.437  1.00 49.110          C  
ATOM   8601  H   ILE A 525    -269.004  73.074  46.806  1.00 41.620          H  
ATOM   8602  HA  ILE A 525    -266.355  71.952  46.324  1.00 42.290          H  
ATOM   8603  HB  ILE A 525    -267.363  74.727  46.964  1.00 58.930          H  
ATOM   8604 1HG1 ILE A 525    -266.195  73.479  44.501  1.00 58.930          H  
ATOM   8605 2HG1 ILE A 525    -267.908  73.618  44.832  1.00 58.930          H  
ATOM   8606 1HG2 ILE A 525    -265.019  75.496  46.554  1.00 58.930          H  
ATOM   8607 2HG2 ILE A 525    -265.094  74.451  47.967  1.00 58.930          H  
ATOM   8608 3HG2 ILE A 525    -264.492  73.803  46.437  1.00 58.930          H  
ATOM   8609 1HD1 ILE A 525    -267.206  75.285  43.389  1.00 58.930          H  
ATOM   8610 2HD1 ILE A 525    -267.728  75.939  44.943  1.00 58.930          H  
ATOM   8611 3HD1 ILE A 525    -266.046  75.911  44.540  1.00 58.930          H  
ATOM   8612  N   THR A 526    -267.272  72.932  49.317  1.00 35.020          N  
ATOM   8613  CA  THR A 526    -266.888  72.783  50.714  1.00 35.140          C  
ATOM   8614  C   THR A 526    -266.560  71.321  51.011  1.00 35.650          C  
ATOM   8615  O   THR A 526    -265.563  71.024  51.680  1.00 36.050          O  
ATOM   8616  CB  THR A 526    -268.004  73.269  51.670  1.00 49.150          C  
ATOM   8617  OG1 THR A 526    -268.271  74.665  51.434  1.00 49.150          O  
ATOM   8618  CG2 THR A 526    -267.568  73.083  53.120  1.00 49.150          C  
ATOM   8619  H   THR A 526    -268.111  73.457  49.047  1.00 42.020          H  
ATOM   8620  HA  THR A 526    -265.994  73.378  50.893  1.00 42.170          H  
ATOM   8621  HB  THR A 526    -268.914  72.696  51.489  1.00 58.980          H  
ATOM   8622  HG1 THR A 526    -269.057  74.928  51.923  1.00 58.980          H  
ATOM   8623 1HG2 THR A 526    -268.359  73.431  53.780  1.00 58.980          H  
ATOM   8624 2HG2 THR A 526    -267.375  72.028  53.324  1.00 58.980          H  
ATOM   8625 3HG2 THR A 526    -266.661  73.658  53.304  1.00 58.980          H  
ATOM   8626  N   GLU A 527    -267.411  70.414  50.524  1.00 35.710          N  
ATOM   8627  CA  GLU A 527    -267.203  68.992  50.729  1.00 36.170          C  
ATOM   8628  C   GLU A 527    -266.121  68.371  49.823  1.00 36.930          C  
ATOM   8629  O   GLU A 527    -265.319  67.570  50.295  1.00 37.380          O  
ATOM   8630  CB  GLU A 527    -268.524  68.242  50.532  1.00 50.450          C  
ATOM   8631  CG  GLU A 527    -269.595  68.534  51.600  1.00 50.450          C  
ATOM   8632  CD  GLU A 527    -269.188  68.121  53.010  1.00 50.450          C  
ATOM   8633  OE1 GLU A 527    -268.687  67.020  53.185  1.00 50.450          O  
ATOM   8634  OE2 GLU A 527    -269.371  68.910  53.912  1.00 50.450          O  
ATOM   8635  H   GLU A 527    -268.233  70.746  50.013  1.00 42.850          H  
ATOM   8636  HA  GLU A 527    -266.887  68.850  51.761  1.00 43.400          H  
ATOM   8637 1HB  GLU A 527    -268.943  68.512  49.558  1.00 60.540          H  
ATOM   8638 2HB  GLU A 527    -268.336  67.170  50.524  1.00 60.540          H  
ATOM   8639 1HG  GLU A 527    -269.805  69.607  51.594  1.00 60.540          H  
ATOM   8640 2HG  GLU A 527    -270.512  68.015  51.325  1.00 60.540          H  
ATOM   8641  N   LYS A 528    -266.004  68.768  48.547  1.00 37.120          N  
ATOM   8642  CA  LYS A 528    -265.007  68.109  47.708  1.00 37.860          C  
ATOM   8643  C   LYS A 528    -263.585  68.638  47.900  1.00 37.950          C  
ATOM   8644  O   LYS A 528    -262.619  67.945  47.569  1.00 38.540          O  
ATOM   8645  CB  LYS A 528    -265.430  68.117  46.240  1.00 52.710          C  
ATOM   8646  CG  LYS A 528    -266.751  67.301  45.920  1.00 52.710          C  
ATOM   8647  CD  LYS A 528    -266.663  65.768  46.262  1.00 52.710          C  
ATOM   8648  CE  LYS A 528    -265.639  65.069  45.399  1.00 52.710          C  
ATOM   8649  NZ  LYS A 528    -265.567  63.600  45.603  1.00 52.710          N  
ATOM   8650  H   LYS A 528    -266.656  69.435  48.125  1.00 44.540          H  
ATOM   8651  HA  LYS A 528    -264.966  67.071  48.015  1.00 45.430          H  
ATOM   8652 1HB  LYS A 528    -265.634  69.148  45.952  1.00 63.250          H  
ATOM   8653 2HB  LYS A 528    -264.616  67.769  45.609  1.00 63.250          H  
ATOM   8654 1HG  LYS A 528    -267.575  67.717  46.491  1.00 63.250          H  
ATOM   8655 2HG  LYS A 528    -266.981  67.417  44.863  1.00 63.250          H  
ATOM   8656 1HD  LYS A 528    -266.443  65.606  47.312  1.00 63.250          H  
ATOM   8657 2HD  LYS A 528    -267.633  65.319  46.055  1.00 63.250          H  
ATOM   8658 1HE  LYS A 528    -265.879  65.264  44.359  1.00 63.250          H  
ATOM   8659 2HE  LYS A 528    -264.661  65.478  45.629  1.00 63.250          H  
ATOM   8660 1HZ  LYS A 528    -264.826  63.236  44.962  1.00 63.250          H  
ATOM   8661 2HZ  LYS A 528    -265.320  63.391  46.556  1.00 63.250          H  
ATOM   8662 3HZ  LYS A 528    -266.447  63.164  45.379  1.00 63.250          H  
ATOM   8663  N   LEU A 529    -263.418  69.782  48.566  1.00 37.400          N  
ATOM   8664  CA  LEU A 529    -262.076  70.263  48.889  1.00 37.440          C  
ATOM   8665  C   LEU A 529    -261.358  69.222  49.762  1.00 37.470          C  
ATOM   8666  O   LEU A 529    -260.124  69.149  49.754  1.00 37.700          O  
ATOM   8667  CB  LEU A 529    -262.096  71.591  49.696  1.00 52.400          C  
ATOM   8668  CG  LEU A 529    -262.550  72.922  49.001  1.00 52.400          C  
ATOM   8669  CD1 LEU A 529    -262.659  74.012  50.053  1.00 52.400          C  
ATOM   8670  CD2 LEU A 529    -261.591  73.332  47.941  1.00 52.400          C  
ATOM   8671  H   LEU A 529    -264.229  70.378  48.763  1.00 44.880          H  
ATOM   8672  HA  LEU A 529    -261.516  70.391  47.969  1.00 44.930          H  
ATOM   8673 1HB  LEU A 529    -262.777  71.439  50.541  1.00 62.880          H  
ATOM   8674 2HB  LEU A 529    -261.099  71.756  50.098  1.00 62.880          H  
ATOM   8675  HG  LEU A 529    -263.488  72.785  48.561  1.00 62.880          H  
ATOM   8676 1HD1 LEU A 529    -262.993  74.939  49.588  1.00 62.880          H  
ATOM   8677 2HD1 LEU A 529    -263.384  73.708  50.812  1.00 62.880          H  
ATOM   8678 3HD1 LEU A 529    -261.688  74.170  50.520  1.00 62.880          H  
ATOM   8679 1HD2 LEU A 529    -261.941  74.243  47.480  1.00 62.880          H  
ATOM   8680 2HD2 LEU A 529    -260.604  73.491  48.371  1.00 62.880          H  
ATOM   8681 3HD2 LEU A 529    -261.556  72.564  47.219  1.00 62.880          H  
ATOM   8682  N   LYS A 530    -262.133  68.407  50.510  1.00 37.290          N  
ATOM   8683  CA  LYS A 530    -261.641  67.400  51.452  1.00 37.310          C  
ATOM   8684  C   LYS A 530    -260.766  66.321  50.818  1.00 37.460          C  
ATOM   8685  O   LYS A 530    -260.084  65.591  51.536  1.00 37.540          O  
ATOM   8686  CB  LYS A 530    -262.814  66.732  52.169  1.00 52.230          C  
ATOM   8687  CG  LYS A 530    -263.569  67.647  53.146  1.00 52.230          C  
ATOM   8688  CD  LYS A 530    -264.761  66.920  53.780  1.00 52.230          C  
ATOM   8689  CE  LYS A 530    -265.529  67.820  54.752  1.00 52.230          C  
ATOM   8690  NZ  LYS A 530    -266.735  67.123  55.331  1.00 52.230          N  
ATOM   8691  H   LYS A 530    -263.153  68.467  50.408  1.00 44.750          H  
ATOM   8692  HA  LYS A 530    -261.035  67.911  52.198  1.00 44.770          H  
ATOM   8693 1HB  LYS A 530    -263.517  66.357  51.433  1.00 62.670          H  
ATOM   8694 2HB  LYS A 530    -262.449  65.873  52.731  1.00 62.670          H  
ATOM   8695 1HG  LYS A 530    -262.889  67.982  53.929  1.00 62.670          H  
ATOM   8696 2HG  LYS A 530    -263.938  68.525  52.606  1.00 62.670          H  
ATOM   8697 1HD  LYS A 530    -265.450  66.611  52.985  1.00 62.670          H  
ATOM   8698 2HD  LYS A 530    -264.414  66.033  54.306  1.00 62.670          H  
ATOM   8699 1HE  LYS A 530    -264.867  68.114  55.562  1.00 62.670          H  
ATOM   8700 2HE  LYS A 530    -265.864  68.717  54.223  1.00 62.670          H  
ATOM   8701 1HZ  LYS A 530    -267.217  67.749  55.958  1.00 62.670          H  
ATOM   8702 2HZ  LYS A 530    -267.389  66.860  54.564  1.00 62.670          H  
ATOM   8703 3HZ  LYS A 530    -266.455  66.297  55.830  1.00 62.670          H  
ATOM   8704  N   ILE A 531    -260.819  66.173  49.491  1.00 37.540          N  
ATOM   8705  CA  ILE A 531    -259.994  65.186  48.797  1.00 37.660          C  
ATOM   8706  C   ILE A 531    -258.502  65.484  48.965  1.00 37.360          C  
ATOM   8707  O   ILE A 531    -257.657  64.601  48.797  1.00 37.560          O  
ATOM   8708  CB  ILE A 531    -260.322  65.143  47.265  1.00 52.680          C  
ATOM   8709  CG1 ILE A 531    -259.733  63.847  46.568  1.00 52.680          C  
ATOM   8710  CG2 ILE A 531    -259.784  66.412  46.510  1.00 52.680          C  
ATOM   8711  CD1 ILE A 531    -260.360  62.531  47.007  1.00 52.680          C  
ATOM   8712  H   ILE A 531    -261.431  66.790  48.948  1.00 45.050          H  
ATOM   8713  HA  ILE A 531    -260.196  64.219  49.241  1.00 45.190          H  
ATOM   8714  HB  ILE A 531    -261.406  65.117  47.148  1.00 63.210          H  
ATOM   8715 1HG1 ILE A 531    -259.876  63.941  45.498  1.00 63.210          H  
ATOM   8716 2HG1 ILE A 531    -258.665  63.790  46.756  1.00 63.210          H  
ATOM   8717 1HG2 ILE A 531    -260.074  66.354  45.461  1.00 63.210          H  
ATOM   8718 2HG2 ILE A 531    -260.221  67.299  46.954  1.00 63.210          H  
ATOM   8719 3HG2 ILE A 531    -258.700  66.475  46.565  1.00 63.210          H  
ATOM   8720 1HD1 ILE A 531    -259.895  61.714  46.454  1.00 63.210          H  
ATOM   8721 2HD1 ILE A 531    -260.211  62.365  48.067  1.00 63.210          H  
ATOM   8722 3HD1 ILE A 531    -261.427  62.551  46.787  1.00 63.210          H  
ATOM   8723  N   SER A 532    -258.174  66.753  49.182  1.00 36.880          N  
ATOM   8724  CA  SER A 532    -256.801  67.181  49.268  1.00 36.600          C  
ATOM   8725  C   SER A 532    -256.094  67.063  50.632  1.00 36.130          C  
ATOM   8726  O   SER A 532    -256.732  67.045  51.684  1.00 35.920          O  
ATOM   8727  CB  SER A 532    -256.760  68.623  48.892  1.00 51.350          C  
ATOM   8728  OG  SER A 532    -257.482  69.397  49.813  1.00 51.350          O  
ATOM   8729  H   SER A 532    -258.915  67.441  49.332  1.00 44.260          H  
ATOM   8730  HA  SER A 532    -256.286  66.622  48.503  1.00 43.920          H  
ATOM   8731 1HB  SER A 532    -255.741  68.938  48.920  1.00 61.620          H  
ATOM   8732 2HB  SER A 532    -257.135  68.764  47.887  1.00 61.620          H  
ATOM   8733  HG  SER A 532    -258.426  69.304  49.586  1.00 61.620          H  
ATOM   8734  N   PRO A 533    -254.748  66.955  50.624  1.00 36.020          N  
ATOM   8735  CA  PRO A 533    -253.821  67.141  51.733  1.00 35.500          C  
ATOM   8736  C   PRO A 533    -253.827  68.584  52.234  1.00 34.800          C  
ATOM   8737  O   PRO A 533    -254.106  69.515  51.474  1.00 34.480          O  
ATOM   8738  CB  PRO A 533    -252.458  66.789  51.124  1.00 53.250          C  
ATOM   8739  CG  PRO A 533    -252.764  65.913  49.944  1.00 53.250          C  
ATOM   8740  CD  PRO A 533    -254.082  66.398  49.416  1.00 53.250          C  
ATOM   8741  HA  PRO A 533    -254.079  66.451  52.551  1.00 42.600          H  
ATOM   8742 1HB  PRO A 533    -251.927  67.710  50.840  1.00 63.900          H  
ATOM   8743 2HB  PRO A 533    -251.835  66.291  51.887  1.00 63.900          H  
ATOM   8744 1HG  PRO A 533    -251.958  65.997  49.196  1.00 63.900          H  
ATOM   8745 2HG  PRO A 533    -252.798  64.858  50.255  1.00 63.900          H  
ATOM   8746 1HD  PRO A 533    -253.932  67.157  48.661  1.00 63.900          H  
ATOM   8747 2HD  PRO A 533    -254.607  65.504  49.039  1.00 63.900          H  
ATOM   8748  N   GLU A 534    -253.395  68.778  53.470  1.00 34.600          N  
ATOM   8749  CA  GLU A 534    -253.227  70.069  54.166  1.00 33.980          C  
ATOM   8750  C   GLU A 534    -252.502  71.234  53.425  1.00 33.940          C  
ATOM   8751  O   GLU A 534    -252.184  72.243  54.050  1.00 33.790          O  
ATOM   8752  CB  GLU A 534    -252.487  69.803  55.480  1.00 47.820          C  
ATOM   8753  CG  GLU A 534    -251.078  69.239  55.285  1.00 47.820          C  
ATOM   8754  CD  GLU A 534    -251.063  67.734  55.114  1.00 47.820          C  
ATOM   8755  OE1 GLU A 534    -252.128  67.139  55.067  1.00 47.820          O  
ATOM   8756  OE2 GLU A 534    -250.002  67.185  55.003  1.00 47.820          O  
ATOM   8757  H   GLU A 534    -253.169  67.943  54.019  1.00 41.520          H  
ATOM   8758  HA  GLU A 534    -254.227  70.425  54.413  1.00 40.780          H  
ATOM   8759 1HB  GLU A 534    -252.400  70.731  56.045  1.00 57.380          H  
ATOM   8760 2HB  GLU A 534    -253.058  69.103  56.088  1.00 57.380          H  
ATOM   8761 1HG  GLU A 534    -250.621  69.694  54.407  1.00 57.380          H  
ATOM   8762 2HG  GLU A 534    -250.475  69.508  56.150  1.00 57.380          H  
ATOM   8763  N   SER A 535    -252.198  71.079  52.126  1.00 34.270          N  
ATOM   8764  CA  SER A 535    -251.582  72.087  51.259  1.00 34.240          C  
ATOM   8765  C   SER A 535    -252.645  73.078  50.779  1.00 33.520          C  
ATOM   8766  O   SER A 535    -252.352  74.063  50.091  1.00 33.370          O  
ATOM   8767  CB  SER A 535    -250.926  71.412  50.071  1.00 47.950          C  
ATOM   8768  OG  SER A 535    -251.885  70.867  49.226  1.00 47.950          O  
ATOM   8769  H   SER A 535    -252.485  70.214  51.679  1.00 41.120          H  
ATOM   8770  HA  SER A 535    -250.826  72.636  51.829  1.00 41.090          H  
ATOM   8771 1HB  SER A 535    -250.336  72.122  49.532  1.00 57.540          H  
ATOM   8772 2HB  SER A 535    -250.257  70.627  50.424  1.00 57.540          H  
ATOM   8773  HG  SER A 535    -251.413  70.412  48.497  1.00 57.540          H  
ATOM   8774  N   VAL A 536    -253.904  72.761  51.085  1.00 33.140          N  
ATOM   8775  CA  VAL A 536    -255.053  73.596  50.737  1.00 32.500          C  
ATOM   8776  C   VAL A 536    -255.489  74.357  51.982  1.00 32.060          C  
ATOM   8777  O   VAL A 536    -255.830  73.754  52.999  1.00 32.120          O  
ATOM   8778  CB  VAL A 536    -256.195  72.721  50.201  1.00 45.760          C  
ATOM   8779  CG1 VAL A 536    -257.420  73.565  49.845  1.00 45.760          C  
ATOM   8780  CG2 VAL A 536    -255.680  71.979  49.024  1.00 45.760          C  
ATOM   8781  H   VAL A 536    -254.042  71.873  51.574  1.00 39.770          H  
ATOM   8782  HA  VAL A 536    -254.754  74.317  49.980  1.00 39.000          H  
ATOM   8783  HB  VAL A 536    -256.498  72.004  50.970  1.00 54.910          H  
ATOM   8784 1HG1 VAL A 536    -258.208  72.914  49.466  1.00 54.910          H  
ATOM   8785 2HG1 VAL A 536    -257.785  74.086  50.723  1.00 54.910          H  
ATOM   8786 3HG1 VAL A 536    -257.144  74.279  49.088  1.00 54.910          H  
ATOM   8787 1HG2 VAL A 536    -256.434  71.351  48.645  1.00 54.910          H  
ATOM   8788 2HG2 VAL A 536    -255.373  72.644  48.262  1.00 54.910          H  
ATOM   8789 3HG2 VAL A 536    -254.838  71.380  49.343  1.00 54.910          H  
ATOM   8790  N   PHE A 537    -255.505  75.683  51.894  1.00 31.690          N  
ATOM   8791  CA  PHE A 537    -255.745  76.512  53.063  1.00 31.350          C  
ATOM   8792  C   PHE A 537    -257.091  77.228  53.106  1.00 30.890          C  
ATOM   8793  O   PHE A 537    -257.271  78.138  53.906  1.00 30.730          O  
ATOM   8794  CB  PHE A 537    -254.649  77.552  53.092  1.00 44.030          C  
ATOM   8795  CG  PHE A 537    -253.335  76.949  53.027  1.00 44.030          C  
ATOM   8796  CD1 PHE A 537    -252.599  77.107  51.876  1.00 44.030          C  
ATOM   8797  CD2 PHE A 537    -252.825  76.186  54.053  1.00 44.030          C  
ATOM   8798  CE1 PHE A 537    -251.384  76.540  51.746  1.00 44.030          C  
ATOM   8799  CE2 PHE A 537    -251.593  75.599  53.921  1.00 44.030          C  
ATOM   8800  CZ  PHE A 537    -250.872  75.780  52.766  1.00 44.030          C  
ATOM   8801  H   PHE A 537    -255.265  76.142  51.010  1.00 38.030          H  
ATOM   8802  HA  PHE A 537    -255.673  75.876  53.946  1.00 37.620          H  
ATOM   8803 1HB  PHE A 537    -254.757  78.193  52.227  1.00 52.830          H  
ATOM   8804 2HB  PHE A 537    -254.709  78.150  53.981  1.00 52.830          H  
ATOM   8805  HD1 PHE A 537    -253.005  77.690  51.065  1.00 52.830          H  
ATOM   8806  HD2 PHE A 537    -253.410  76.037  54.961  1.00 52.830          H  
ATOM   8807  HE1 PHE A 537    -250.815  76.676  50.830  1.00 52.830          H  
ATOM   8808  HE2 PHE A 537    -251.188  74.981  54.722  1.00 52.830          H  
ATOM   8809  HZ  PHE A 537    -249.889  75.312  52.650  1.00 52.830          H  
ATOM   8810  N   GLY A 538    -258.037  76.820  52.281  1.00 30.730          N  
ATOM   8811  CA  GLY A 538    -259.324  77.515  52.241  1.00 30.330          C  
ATOM   8812  C   GLY A 538    -259.164  78.772  51.398  1.00 29.900          C  
ATOM   8813  O   GLY A 538    -258.195  78.872  50.627  1.00 29.910          O  
ATOM   8814  H   GLY A 538    -257.843  76.036  51.677  1.00 36.880          H  
ATOM   8815 1HA  GLY A 538    -260.087  76.867  51.811  1.00 36.400          H  
ATOM   8816 2HA  GLY A 538    -259.648  77.779  53.249  1.00 36.400          H  
ATOM   8817  N   THR A 539    -260.111  79.714  51.501  1.00 29.570          N  
ATOM   8818  CA  THR A 539    -260.044  80.876  50.624  1.00 29.180          C  
ATOM   8819  C   THR A 539    -259.050  81.924  51.110  1.00 28.880          C  
ATOM   8820  O   THR A 539    -258.736  82.005  52.294  1.00 28.810          O  
ATOM   8821  CB  THR A 539    -261.427  81.547  50.455  1.00 41.010          C  
ATOM   8822  OG1 THR A 539    -261.896  81.997  51.715  1.00 41.010          O  
ATOM   8823  CG2 THR A 539    -262.473  80.665  49.814  1.00 41.010          C  
ATOM   8824  H   THR A 539    -260.869  79.630  52.189  1.00 35.480          H  
ATOM   8825  HA  THR A 539    -259.725  80.537  49.661  1.00 35.020          H  
ATOM   8826  HB  THR A 539    -261.287  82.404  49.823  1.00 49.210          H  
ATOM   8827  HG1 THR A 539    -261.990  81.226  52.327  1.00 49.210          H  
ATOM   8828 1HG2 THR A 539    -263.405  81.215  49.708  1.00 49.210          H  
ATOM   8829 2HG2 THR A 539    -262.131  80.367  48.833  1.00 49.210          H  
ATOM   8830 3HG2 THR A 539    -262.640  79.788  50.435  1.00 49.210          H  
ATOM   8831  N   LEU A 540    -258.656  82.832  50.219  1.00 28.740          N  
ATOM   8832  CA  LEU A 540    -257.729  83.908  50.594  1.00 28.530          C  
ATOM   8833  C   LEU A 540    -258.316  84.775  51.709  1.00 28.210          C  
ATOM   8834  O   LEU A 540    -257.635  85.151  52.669  1.00 28.150          O  
ATOM   8835  CB  LEU A 540    -257.364  84.746  49.348  1.00 40.030          C  
ATOM   8836  CG  LEU A 540    -256.344  85.936  49.518  1.00 40.030          C  
ATOM   8837  CD1 LEU A 540    -254.994  85.424  50.066  1.00 40.030          C  
ATOM   8838  CD2 LEU A 540    -256.127  86.597  48.133  1.00 40.030          C  
ATOM   8839  H   LEU A 540    -258.953  82.700  49.247  1.00 34.490          H  
ATOM   8840  HA  LEU A 540    -256.824  83.441  50.970  1.00 34.240          H  
ATOM   8841 1HB  LEU A 540    -256.966  84.075  48.592  1.00 48.030          H  
ATOM   8842 2HB  LEU A 540    -258.286  85.168  48.951  1.00 48.030          H  
ATOM   8843  HG  LEU A 540    -256.745  86.669  50.215  1.00 48.030          H  
ATOM   8844 1HD1 LEU A 540    -254.305  86.260  50.163  1.00 48.030          H  
ATOM   8845 2HD1 LEU A 540    -255.134  84.967  51.042  1.00 48.030          H  
ATOM   8846 3HD1 LEU A 540    -254.577  84.695  49.384  1.00 48.030          H  
ATOM   8847 1HD2 LEU A 540    -255.427  87.420  48.218  1.00 48.030          H  
ATOM   8848 2HD2 LEU A 540    -255.722  85.860  47.435  1.00 48.030          H  
ATOM   8849 3HD2 LEU A 540    -257.080  86.970  47.748  1.00 48.030          H  
ATOM   8850  N   GLY A 541    -259.610  85.049  51.633  1.00 28.060          N  
ATOM   8851  CA  GLY A 541    -260.297  85.865  52.613  1.00 27.810          C  
ATOM   8852  C   GLY A 541    -260.212  85.323  54.048  1.00 27.890          C  
ATOM   8853  O   GLY A 541    -260.409  86.080  54.994  1.00 27.720          O  
ATOM   8854  H   GLY A 541    -260.155  84.729  50.830  1.00 33.670          H  
ATOM   8855 1HA  GLY A 541    -259.902  86.879  52.581  1.00 33.370          H  
ATOM   8856 2HA  GLY A 541    -261.341  85.921  52.316  1.00 33.370          H  
ATOM   8857  N   GLU A 542    -259.919  84.024  54.210  1.00 28.200          N  
ATOM   8858  CA  GLU A 542    -259.801  83.362  55.508  1.00 28.320          C  
ATOM   8859  C   GLU A 542    -258.367  83.411  56.039  1.00 28.490          C  
ATOM   8860  O   GLU A 542    -258.096  83.011  57.174  1.00 28.670          O  
ATOM   8861  CB  GLU A 542    -260.196  81.885  55.373  1.00 39.600          C  
ATOM   8862  CG  GLU A 542    -261.636  81.623  55.010  1.00 39.600          C  
ATOM   8863  CD  GLU A 542    -261.923  80.162  54.738  1.00 39.600          C  
ATOM   8864  OE1 GLU A 542    -261.955  79.378  55.679  1.00 39.600          O  
ATOM   8865  OE2 GLU A 542    -262.100  79.824  53.564  1.00 39.600          O  
ATOM   8866  H   GLU A 542    -259.714  83.455  53.384  1.00 33.840          H  
ATOM   8867  HA  GLU A 542    -260.463  83.860  56.215  1.00 33.980          H  
ATOM   8868 1HB  GLU A 542    -259.577  81.420  54.605  1.00 47.520          H  
ATOM   8869 2HB  GLU A 542    -259.976  81.375  56.296  1.00 47.520          H  
ATOM   8870 1HG  GLU A 542    -262.253  81.931  55.830  1.00 47.520          H  
ATOM   8871 2HG  GLU A 542    -261.901  82.230  54.162  1.00 47.520          H  
ATOM   8872  N   LEU A 543    -257.441  83.816  55.176  1.00 28.460          N  
ATOM   8873  CA  LEU A 543    -256.023  83.802  55.474  1.00 28.650          C  
ATOM   8874  C   LEU A 543    -255.448  85.182  55.716  1.00 28.570          C  
ATOM   8875  O   LEU A 543    -254.465  85.323  56.448  1.00 28.590          O  
ATOM   8876  CB  LEU A 543    -255.314  83.135  54.303  1.00 40.030          C  
ATOM   8877  CG  LEU A 543    -255.801  81.703  54.007  1.00 40.030          C  
ATOM   8878  CD1 LEU A 543    -255.131  81.194  52.776  1.00 40.030          C  
ATOM   8879  CD2 LEU A 543    -255.541  80.774  55.192  1.00 40.030          C  
ATOM   8880  H   LEU A 543    -257.731  84.170  54.267  1.00 34.150          H  
ATOM   8881  HA  LEU A 543    -255.863  83.238  56.385  1.00 34.380          H  
ATOM   8882 1HB  LEU A 543    -255.480  83.741  53.411  1.00 48.040          H  
ATOM   8883 2HB  LEU A 543    -254.258  83.107  54.509  1.00 48.040          H  
ATOM   8884  HG  LEU A 543    -256.863  81.731  53.813  1.00 48.040          H  
ATOM   8885 1HD1 LEU A 543    -255.530  80.219  52.565  1.00 48.040          H  
ATOM   8886 2HD1 LEU A 543    -255.351  81.853  51.951  1.00 48.040          H  
ATOM   8887 3HD1 LEU A 543    -254.061  81.136  52.918  1.00 48.040          H  
ATOM   8888 1HD2 LEU A 543    -255.906  79.797  54.956  1.00 48.040          H  
ATOM   8889 2HD2 LEU A 543    -254.486  80.722  55.397  1.00 48.040          H  
ATOM   8890 3HD2 LEU A 543    -256.061  81.119  56.076  1.00 48.040          H  
ATOM   8891  N   ILE A 544    -256.052  86.206  55.120  1.00 28.540          N  
ATOM   8892  CA  ILE A 544    -255.477  87.532  55.272  1.00 28.560          C  
ATOM   8893  C   ILE A 544    -256.365  88.523  55.996  1.00 28.240          C  
ATOM   8894  O   ILE A 544    -257.571  88.340  56.140  1.00 27.980          O  
ATOM   8895  CB  ILE A 544    -255.085  88.134  53.894  1.00 39.980          C  
ATOM   8896  CG1 ILE A 544    -256.323  88.284  52.879  1.00 39.980          C  
ATOM   8897  CG2 ILE A 544    -254.026  87.248  53.247  1.00 39.980          C  
ATOM   8898  CD1 ILE A 544    -257.174  89.580  52.959  1.00 39.980          C  
ATOM   8899  H   ILE A 544    -256.847  86.023  54.507  1.00 34.250          H  
ATOM   8900  HA  ILE A 544    -254.563  87.440  55.856  1.00 34.270          H  
ATOM   8901  HB  ILE A 544    -254.682  89.113  54.063  1.00 47.970          H  
ATOM   8902 1HG1 ILE A 544    -255.928  88.221  51.870  1.00 47.970          H  
ATOM   8903 2HG1 ILE A 544    -256.995  87.460  53.039  1.00 47.970          H  
ATOM   8904 1HG2 ILE A 544    -253.720  87.683  52.303  1.00 47.970          H  
ATOM   8905 2HG2 ILE A 544    -253.165  87.167  53.908  1.00 47.970          H  
ATOM   8906 3HG2 ILE A 544    -254.440  86.258  53.072  1.00 47.970          H  
ATOM   8907 1HD1 ILE A 544    -257.959  89.531  52.209  1.00 47.970          H  
ATOM   8908 2HD1 ILE A 544    -257.635  89.686  53.931  1.00 47.970          H  
ATOM   8909 3HD1 ILE A 544    -256.565  90.449  52.770  1.00 47.970          H  
ATOM   8910  N   LYS A 545    -255.733  89.609  56.414  1.00 28.300          N  
ATOM   8911  CA  LYS A 545    -256.375  90.733  57.060  1.00 28.070          C  
ATOM   8912  C   LYS A 545    -255.929  91.966  56.323  1.00 28.070          C  
ATOM   8913  O   LYS A 545    -254.851  91.966  55.734  1.00 28.320          O  
ATOM   8914  CB  LYS A 545    -255.969  90.852  58.522  1.00 39.390          C  
ATOM   8915  CG  LYS A 545    -256.366  89.698  59.417  1.00 39.390          C  
ATOM   8916  CD  LYS A 545    -255.965  90.016  60.854  1.00 39.390          C  
ATOM   8917  CE  LYS A 545    -256.287  88.898  61.827  1.00 39.390          C  
ATOM   8918  NZ  LYS A 545    -255.908  89.282  63.222  1.00 39.390          N  
ATOM   8919  H   LYS A 545    -254.736  89.660  56.267  1.00 33.960          H  
ATOM   8920  HA  LYS A 545    -257.459  90.645  56.972  1.00 33.680          H  
ATOM   8921 1HB  LYS A 545    -254.887  90.958  58.583  1.00 47.270          H  
ATOM   8922 2HB  LYS A 545    -256.404  91.760  58.940  1.00 47.270          H  
ATOM   8923 1HG  LYS A 545    -257.446  89.545  59.360  1.00 47.270          H  
ATOM   8924 2HG  LYS A 545    -255.870  88.784  59.088  1.00 47.270          H  
ATOM   8925 1HD  LYS A 545    -254.893  90.209  60.893  1.00 47.270          H  
ATOM   8926 2HD  LYS A 545    -256.487  90.914  61.182  1.00 47.270          H  
ATOM   8927 1HE  LYS A 545    -257.356  88.676  61.799  1.00 47.270          H  
ATOM   8928 2HE  LYS A 545    -255.731  88.006  61.543  1.00 47.270          H  
ATOM   8929 1HZ  LYS A 545    -256.126  88.535  63.866  1.00 47.270          H  
ATOM   8930 2HZ  LYS A 545    -254.925  89.486  63.277  1.00 47.270          H  
ATOM   8931 3HZ  LYS A 545    -256.440  90.108  63.522  1.00 47.270          H  
ATOM   8932  N   VAL A 546    -256.707  93.030  56.410  1.00 27.830          N  
ATOM   8933  CA  VAL A 546    -256.337  94.272  55.756  1.00 27.890          C  
ATOM   8934  C   VAL A 546    -256.294  95.439  56.742  1.00 27.920          C  
ATOM   8935  O   VAL A 546    -256.774  95.339  57.881  1.00 27.820          O  
ATOM   8936  CB  VAL A 546    -257.344  94.599  54.631  1.00 39.020          C  
ATOM   8937  CG1 VAL A 546    -257.364  93.445  53.612  1.00 39.020          C  
ATOM   8938  CG2 VAL A 546    -258.744  94.865  55.218  1.00 39.020          C  
ATOM   8939  H   VAL A 546    -257.576  92.958  56.915  1.00 33.400          H  
ATOM   8940  HA  VAL A 546    -255.350  94.156  55.315  1.00 33.470          H  
ATOM   8941  HB  VAL A 546    -257.004  95.491  54.104  1.00 46.830          H  
ATOM   8942 1HG1 VAL A 546    -258.041  93.684  52.804  1.00 46.830          H  
ATOM   8943 2HG1 VAL A 546    -256.378  93.277  53.209  1.00 46.830          H  
ATOM   8944 3HG1 VAL A 546    -257.699  92.536  54.100  1.00 46.830          H  
ATOM   8945 1HG2 VAL A 546    -259.429  95.112  54.427  1.00 46.830          H  
ATOM   8946 2HG2 VAL A 546    -259.101  93.981  55.739  1.00 46.830          H  
ATOM   8947 3HG2 VAL A 546    -258.709  95.705  55.918  1.00 46.830          H  
ATOM   8948  N   ASN A 547    -255.711  96.538  56.281  1.00 28.140          N  
ATOM   8949  CA  ASN A 547    -255.655  97.808  56.979  1.00 28.270          C  
ATOM   8950  C   ASN A 547    -257.000  98.447  56.758  1.00 27.950          C  
ATOM   8951  O   ASN A 547    -257.379  98.665  55.612  1.00 27.740          O  
ATOM   8952  CB  ASN A 547    -254.533  98.693  56.470  1.00 39.530          C  
ATOM   8953  CG  ASN A 547    -254.392 100.025  57.260  1.00 39.530          C  
ATOM   8954  OD1 ASN A 547    -255.382 100.694  57.684  1.00 39.530          O  
ATOM   8955  ND2 ASN A 547    -253.151 100.425  57.448  1.00 39.530          N  
ATOM   8956  H   ASN A 547    -255.331  96.508  55.351  1.00 33.770          H  
ATOM   8957  HA  ASN A 547    -255.530  97.637  58.048  1.00 33.920          H  
ATOM   8958 1HB  ASN A 547    -253.587  98.152  56.546  1.00 47.430          H  
ATOM   8959 2HB  ASN A 547    -254.688  98.913  55.420  1.00 47.430          H  
ATOM   8960 1HD2 ASN A 547    -252.963 101.278  57.940  1.00 47.430          H  
ATOM   8961 2HD2 ASN A 547    -252.383  99.879  57.096  1.00 47.430          H  
ATOM   8962  N   ASP A 548    -257.736  98.706  57.830  1.00 27.990          N  
ATOM   8963  CA  ASP A 548    -259.107  99.191  57.743  1.00 27.740          C  
ATOM   8964  C   ASP A 548    -259.253 100.392  56.819  1.00 27.700          C  
ATOM   8965  O   ASP A 548    -260.225 100.478  56.062  1.00 27.320          O  
ATOM   8966  CB  ASP A 548    -259.592  99.611  59.132  1.00 38.940          C  
ATOM   8967  CG  ASP A 548    -259.749  98.449  60.089  1.00 38.940          C  
ATOM   8968  OD1 ASP A 548    -259.732  97.321  59.651  1.00 38.940          O  
ATOM   8969  OD2 ASP A 548    -259.848  98.688  61.256  1.00 38.940          O  
ATOM   8970  H   ASP A 548    -257.345  98.515  58.742  1.00 33.590          H  
ATOM   8971  HA  ASP A 548    -259.733  98.384  57.365  1.00 33.290          H  
ATOM   8972 1HB  ASP A 548    -258.890 100.329  59.562  1.00 46.720          H  
ATOM   8973 2HB  ASP A 548    -260.553 100.115  59.042  1.00 46.720          H  
ATOM   8974  N   LYS A 549    -258.274 101.300  56.822  1.00 27.970          N  
ATOM   8975  CA  LYS A 549    -258.362 102.507  55.996  1.00 28.090          C  
ATOM   8976  C   LYS A 549    -258.360 102.201  54.502  1.00 27.880          C  
ATOM   8977  O   LYS A 549    -258.730 103.037  53.678  1.00 27.920          O  
ATOM   8978  CB  LYS A 549    -257.226 103.475  56.316  1.00 39.280          C  
ATOM   8979  CG  LYS A 549    -257.315 104.153  57.663  1.00 39.280          C  
ATOM   8980  CD  LYS A 549    -256.132 105.101  57.868  1.00 39.280          C  
ATOM   8981  CE  LYS A 549    -256.216 105.828  59.207  1.00 39.280          C  
ATOM   8982  NZ  LYS A 549    -255.049 106.736  59.423  1.00 39.280          N  
ATOM   8983  H   LYS A 549    -257.440 101.152  57.402  1.00 33.560          H  
ATOM   8984  HA  LYS A 549    -259.303 103.003  56.226  1.00 33.710          H  
ATOM   8985 1HB  LYS A 549    -256.297 102.931  56.320  1.00 47.130          H  
ATOM   8986 2HB  LYS A 549    -257.160 104.238  55.539  1.00 47.130          H  
ATOM   8987 1HG  LYS A 549    -258.248 104.713  57.729  1.00 47.130          H  
ATOM   8988 2HG  LYS A 549    -257.308 103.395  58.444  1.00 47.130          H  
ATOM   8989 1HD  LYS A 549    -255.202 104.529  57.833  1.00 47.130          H  
ATOM   8990 2HD  LYS A 549    -256.114 105.836  57.063  1.00 47.130          H  
ATOM   8991 1HE  LYS A 549    -257.131 106.418  59.233  1.00 47.130          H  
ATOM   8992 2HE  LYS A 549    -256.245 105.095  60.012  1.00 47.130          H  
ATOM   8993 1HZ  LYS A 549    -255.143 107.199  60.316  1.00 47.130          H  
ATOM   8994 2HZ  LYS A 549    -254.194 106.198  59.412  1.00 47.130          H  
ATOM   8995 3HZ  LYS A 549    -255.019 107.429  58.688  1.00 47.130          H  
ATOM   8996  N   TYR A 550    -257.873 101.022  54.155  1.00 27.730          N  
ATOM   8997  CA  TYR A 550    -257.694 100.579  52.800  1.00 27.590          C  
ATOM   8998  C   TYR A 550    -258.629  99.440  52.424  1.00 27.360          C  
ATOM   8999  O   TYR A 550    -258.425  98.802  51.389  1.00 27.270          O  
ATOM   9000  CB  TYR A 550    -256.224 100.203  52.645  1.00 38.680          C  
ATOM   9001  CG  TYR A 550    -255.366 101.415  52.871  1.00 38.680          C  
ATOM   9002  CD1 TYR A 550    -254.952 101.764  54.132  1.00 38.680          C  
ATOM   9003  CD2 TYR A 550    -255.028 102.176  51.828  1.00 38.680          C  
ATOM   9004  CE1 TYR A 550    -254.213 102.907  54.330  1.00 38.680          C  
ATOM   9005  CE2 TYR A 550    -254.280 103.318  52.000  1.00 38.680          C  
ATOM   9006  CZ  TYR A 550    -253.882 103.691  53.243  1.00 38.680          C  
ATOM   9007  OH  TYR A 550    -253.155 104.847  53.409  1.00 38.680          O  
ATOM   9008  H   TYR A 550    -257.641 100.349  54.883  1.00 33.280          H  
ATOM   9009  HA  TYR A 550    -257.909 101.414  52.134  1.00 33.110          H  
ATOM   9010 1HB  TYR A 550    -255.952  99.433  53.368  1.00 46.420          H  
ATOM   9011 2HB  TYR A 550    -256.039  99.823  51.648  1.00 46.420          H  
ATOM   9012  HD1 TYR A 550    -255.228 101.156  54.970  1.00 46.420          H  
ATOM   9013  HD2 TYR A 550    -255.362 101.876  50.861  1.00 46.420          H  
ATOM   9014  HE1 TYR A 550    -253.903 103.188  55.334  1.00 46.420          H  
ATOM   9015  HE2 TYR A 550    -254.012 103.938  51.151  1.00 46.420          H  
ATOM   9016  HH  TYR A 550    -253.054 105.285  52.555  1.00 46.420          H  
ATOM   9017  N   LYS A 551    -259.641  99.154  53.260  1.00 27.300          N  
ATOM   9018  CA  LYS A 551    -260.571  98.064  52.962  1.00 27.130          C  
ATOM   9019  C   LYS A 551    -261.339  98.298  51.658  1.00 27.040          C  
ATOM   9020  O   LYS A 551    -261.643  97.350  50.933  1.00 26.980          O  
ATOM   9021  CB  LYS A 551    -261.551  97.879  54.125  1.00 38.050          C  
ATOM   9022  CG  LYS A 551    -262.553  99.035  54.295  1.00 38.050          C  
ATOM   9023  CD  LYS A 551    -263.420  98.881  55.531  1.00 38.050          C  
ATOM   9024  CE  LYS A 551    -264.406 100.056  55.662  1.00 38.050          C  
ATOM   9025  NZ  LYS A 551    -263.712 101.349  55.982  1.00 38.050          N  
ATOM   9026  H   LYS A 551    -259.758  99.696  54.123  1.00 32.760          H  
ATOM   9027  HA  LYS A 551    -259.994  97.146  52.853  1.00 32.560          H  
ATOM   9028 1HB  LYS A 551    -262.112  96.955  53.987  1.00 45.660          H  
ATOM   9029 2HB  LYS A 551    -260.988  97.787  55.057  1.00 45.660          H  
ATOM   9030 1HG  LYS A 551    -262.016  99.977  54.337  1.00 45.660          H  
ATOM   9031 2HG  LYS A 551    -263.229  99.058  53.444  1.00 45.660          H  
ATOM   9032 1HD  LYS A 551    -263.981  97.953  55.472  1.00 45.660          H  
ATOM   9033 2HD  LYS A 551    -262.786  98.848  56.421  1.00 45.660          H  
ATOM   9034 1HE  LYS A 551    -264.947 100.168  54.722  1.00 45.660          H  
ATOM   9035 2HE  LYS A 551    -265.112  99.844  56.448  1.00 45.660          H  
ATOM   9036 1HZ  LYS A 551    -264.394 102.086  56.056  1.00 45.660          H  
ATOM   9037 2HZ  LYS A 551    -263.218 101.258  56.860  1.00 45.660          H  
ATOM   9038 3HZ  LYS A 551    -263.053 101.568  55.249  1.00 45.660          H  
ATOM   9039  N   THR A 552    -261.631  99.566  51.327  1.00 27.100          N  
ATOM   9040  CA  THR A 552    -262.355  99.871  50.102  1.00 27.080          C  
ATOM   9041  C   THR A 552    -261.505  99.459  48.936  1.00 27.110          C  
ATOM   9042  O   THR A 552    -261.973  98.840  47.975  1.00 27.050          O  
ATOM   9043  CB  THR A 552    -262.655 101.385  49.963  1.00 37.920          C  
ATOM   9044  OG1 THR A 552    -263.486 101.820  51.047  1.00 37.920          O  
ATOM   9045  CG2 THR A 552    -263.360 101.658  48.628  1.00 37.920          C  
ATOM   9046  H   THR A 552    -261.383 100.324  51.949  1.00 32.520          H  
ATOM   9047  HA  THR A 552    -263.285  99.302  50.078  1.00 32.500          H  
ATOM   9048  HB  THR A 552    -261.718 101.950  49.991  1.00 45.500          H  
ATOM   9049  HG1 THR A 552    -263.590 102.780  50.999  1.00 45.500          H  
ATOM   9050 1HG2 THR A 552    -263.565 102.726  48.546  1.00 45.500          H  
ATOM   9051 2HG2 THR A 552    -262.733 101.353  47.795  1.00 45.500          H  
ATOM   9052 3HG2 THR A 552    -264.288 101.109  48.596  1.00 45.500          H  
ATOM   9053  N   CYS A 553    -260.246  99.850  49.027  1.00 27.260          N  
ATOM   9054  CA  CYS A 553    -259.299  99.622  47.981  1.00 27.360          C  
ATOM   9055  C   CYS A 553    -259.038  98.146  47.814  1.00 27.260          C  
ATOM   9056  O   CYS A 553    -259.113  97.629  46.704  1.00 27.290          O  
ATOM   9057  CB  CYS A 553    -258.008 100.298  48.367  1.00 38.260          C  
ATOM   9058  SG  CYS A 553    -258.176 102.046  48.445  1.00 38.260          S  
ATOM   9059  H   CYS A 553    -259.973 100.365  49.853  1.00 32.710          H  
ATOM   9060  HA  CYS A 553    -259.689 100.041  47.059  1.00 32.830          H  
ATOM   9061 1HB  CYS A 553    -257.665  99.943  49.335  1.00 45.920          H  
ATOM   9062 2HB  CYS A 553    -257.245 100.055  47.647  1.00 45.920          H  
ATOM   9063  HG  CYS A 553    -258.670 102.242  47.216  1.00 45.920          H  
ATOM   9064  N   ALA A 554    -258.805  97.452  48.928  1.00 27.200          N  
ATOM   9065  CA  ALA A 554    -258.506  96.038  48.900  1.00 27.180          C  
ATOM   9066  C   ALA A 554    -259.652  95.232  48.311  1.00 27.070          C  
ATOM   9067  O   ALA A 554    -259.407  94.285  47.555  1.00 27.140          O  
ATOM   9068  CB  ALA A 554    -258.169  95.568  50.302  1.00 38.060          C  
ATOM   9069  H   ALA A 554    -258.783  97.936  49.824  1.00 32.640          H  
ATOM   9070  HA  ALA A 554    -257.646  95.890  48.259  1.00 32.620          H  
ATOM   9071 1HB  ALA A 554    -257.912  94.510  50.289  1.00 45.670          H  
ATOM   9072 2HB  ALA A 554    -257.332  96.142  50.687  1.00 45.670          H  
ATOM   9073 3HB  ALA A 554    -259.020  95.733  50.935  1.00 45.670          H  
ATOM   9074  N   GLU A 555    -260.911  95.569  48.630  1.00 26.940          N  
ATOM   9075  CA  GLU A 555    -261.986  94.804  48.024  1.00 26.870          C  
ATOM   9076  C   GLU A 555    -262.024  95.005  46.529  1.00 26.950          C  
ATOM   9077  O   GLU A 555    -262.119  94.027  45.794  1.00 27.010          O  
ATOM   9078  CB  GLU A 555    -263.357  95.132  48.617  1.00 37.650          C  
ATOM   9079  CG  GLU A 555    -264.506  94.225  48.062  1.00 37.650          C  
ATOM   9080  CD  GLU A 555    -265.205  94.739  46.766  1.00 37.650          C  
ATOM   9081  OE1 GLU A 555    -265.372  95.928  46.623  1.00 37.650          O  
ATOM   9082  OE2 GLU A 555    -265.538  93.931  45.927  1.00 37.650          O  
ATOM   9083  H   GLU A 555    -261.116  96.314  49.307  1.00 32.330          H  
ATOM   9084  HA  GLU A 555    -261.795  93.748  48.212  1.00 32.240          H  
ATOM   9085 1HB  GLU A 555    -263.326  95.011  49.700  1.00 45.180          H  
ATOM   9086 2HB  GLU A 555    -263.601  96.178  48.412  1.00 45.180          H  
ATOM   9087 1HG  GLU A 555    -264.082  93.242  47.850  1.00 45.180          H  
ATOM   9088 2HG  GLU A 555    -265.252  94.096  48.836  1.00 45.180          H  
ATOM   9089  N   VAL A 556    -261.885  96.247  46.063  1.00 27.000          N  
ATOM   9090  CA  VAL A 556    -261.950  96.497  44.633  1.00 27.120          C  
ATOM   9091  C   VAL A 556    -260.774  95.843  43.901  1.00 27.290          C  
ATOM   9092  O   VAL A 556    -260.953  95.288  42.816  1.00 27.390          O  
ATOM   9093  CB  VAL A 556    -262.010  98.003  44.337  1.00 37.920          C  
ATOM   9094  CG1 VAL A 556    -261.902  98.262  42.801  1.00 37.920          C  
ATOM   9095  CG2 VAL A 556    -263.322  98.586  44.879  1.00 37.920          C  
ATOM   9096  H   VAL A 556    -261.794  97.030  46.722  1.00 32.400          H  
ATOM   9097  HA  VAL A 556    -262.874  96.053  44.262  1.00 32.540          H  
ATOM   9098  HB  VAL A 556    -261.186  98.477  44.834  1.00 45.500          H  
ATOM   9099 1HG1 VAL A 556    -261.945  99.332  42.605  1.00 45.500          H  
ATOM   9100 2HG1 VAL A 556    -260.964  97.870  42.412  1.00 45.500          H  
ATOM   9101 3HG1 VAL A 556    -262.734  97.774  42.296  1.00 45.500          H  
ATOM   9102 1HG2 VAL A 556    -263.352  99.658  44.687  1.00 45.500          H  
ATOM   9103 2HG2 VAL A 556    -264.167  98.103  44.388  1.00 45.500          H  
ATOM   9104 3HG2 VAL A 556    -263.391  98.410  45.951  1.00 45.500          H  
ATOM   9105  N   ILE A 557    -259.572  95.950  44.479  1.00 27.360          N  
ATOM   9106  CA  ILE A 557    -258.357  95.390  43.902  1.00 27.560          C  
ATOM   9107  C   ILE A 557    -258.400  93.867  43.809  1.00 27.600          C  
ATOM   9108  O   ILE A 557    -258.024  93.314  42.773  1.00 27.820          O  
ATOM   9109  CB  ILE A 557    -257.116  95.817  44.726  1.00 38.500          C  
ATOM   9110  CG1 ILE A 557    -256.879  97.321  44.560  1.00 38.500          C  
ATOM   9111  CG2 ILE A 557    -255.858  95.038  44.239  1.00 38.500          C  
ATOM   9112  CD1 ILE A 557    -255.900  97.939  45.572  1.00 38.500          C  
ATOM   9113  H   ILE A 557    -259.504  96.453  45.362  1.00 32.830          H  
ATOM   9114  HA  ILE A 557    -258.249  95.785  42.897  1.00 33.070          H  
ATOM   9115  HB  ILE A 557    -257.293  95.615  45.781  1.00 46.200          H  
ATOM   9116 1HG1 ILE A 557    -256.495  97.448  43.576  1.00 46.200          H  
ATOM   9117 2HG1 ILE A 557    -257.824  97.852  44.616  1.00 46.200          H  
ATOM   9118 1HG2 ILE A 557    -254.986  95.333  44.810  1.00 46.200          H  
ATOM   9119 2HG2 ILE A 557    -256.001  93.965  44.358  1.00 46.200          H  
ATOM   9120 3HG2 ILE A 557    -255.686  95.252  43.184  1.00 46.200          H  
ATOM   9121 1HD1 ILE A 557    -255.753  98.966  45.362  1.00 46.200          H  
ATOM   9122 2HD1 ILE A 557    -256.317  97.841  46.563  1.00 46.200          H  
ATOM   9123 3HD1 ILE A 557    -254.937  97.453  45.530  1.00 46.200          H  
ATOM   9124  N   GLY A 558    -258.800  93.182  44.885  1.00 27.440          N  
ATOM   9125  CA  GLY A 558    -258.862  91.731  44.831  1.00 27.520          C  
ATOM   9126  C   GLY A 558    -260.111  91.249  44.090  1.00 27.570          C  
ATOM   9127  O   GLY A 558    -260.079  90.262  43.346  1.00 27.810          O  
ATOM   9128  H   GLY A 558    -259.073  93.666  45.744  1.00 32.930          H  
ATOM   9129 1HA  GLY A 558    -257.974  91.363  44.328  1.00 33.020          H  
ATOM   9130 2HA  GLY A 558    -258.854  91.327  45.842  1.00 33.020          H  
ATOM   9131  N   GLY A 559    -261.215  91.958  44.260  1.00 27.410          N  
ATOM   9132  CA  GLY A 559    -262.482  91.569  43.695  1.00 27.500          C  
ATOM   9133  C   GLY A 559    -262.886  90.216  44.239  1.00 27.620          C  
ATOM   9134  O   GLY A 559    -262.804  89.947  45.444  1.00 27.540          O  
ATOM   9135  H   GLY A 559    -261.226  92.788  44.842  1.00 32.890          H  
ATOM   9136 1HA  GLY A 559    -263.235  92.318  43.956  1.00 33.000          H  
ATOM   9137 2HA  GLY A 559    -262.411  91.541  42.609  1.00 33.000          H  
ATOM   9138  N   ASN A 560    -263.210  89.304  43.345  1.00 27.880          N  
ATOM   9139  CA  ASN A 560    -263.655  87.995  43.772  1.00 28.070          C  
ATOM   9140  C   ASN A 560    -262.509  87.089  44.194  1.00 28.230          C  
ATOM   9141  O   ASN A 560    -262.762  85.975  44.655  1.00 28.420          O  
ATOM   9142  CB  ASN A 560    -264.488  87.356  42.690  1.00 39.220          C  
ATOM   9143  CG  ASN A 560    -265.801  88.081  42.482  1.00 39.220          C  
ATOM   9144  OD1 ASN A 560    -266.332  88.795  43.357  1.00 39.220          O  
ATOM   9145  ND2 ASN A 560    -266.347  87.915  41.306  1.00 39.220          N  
ATOM   9146  H   ASN A 560    -263.203  89.548  42.364  1.00 33.460          H  
ATOM   9147  HA  ASN A 560    -264.287  88.121  44.650  1.00 33.680          H  
ATOM   9148 1HB  ASN A 560    -263.931  87.347  41.753  1.00 47.070          H  
ATOM   9149 2HB  ASN A 560    -264.698  86.319  42.960  1.00 47.070          H  
ATOM   9150 1HD2 ASN A 560    -267.215  88.365  41.090  1.00 47.070          H  
ATOM   9151 2HD2 ASN A 560    -265.903  87.339  40.620  1.00 47.070          H  
ATOM   9152  N   SER A 561    -261.259  87.584  44.110  1.00 28.190          N  
ATOM   9153  CA  SER A 561    -260.067  86.833  44.492  1.00 28.390          C  
ATOM   9154  C   SER A 561    -260.112  86.443  45.954  1.00 28.210          C  
ATOM   9155  O   SER A 561    -259.468  85.480  46.366  1.00 28.410          O  
ATOM   9156  CB  SER A 561    -258.813  87.639  44.238  1.00 39.670          C  
ATOM   9157  OG  SER A 561    -258.599  87.859  42.862  1.00 39.670          O  
ATOM   9158  H   SER A 561    -261.101  88.525  43.738  1.00 33.830          H  
ATOM   9159  HA  SER A 561    -260.021  85.939  43.900  1.00 34.070          H  
ATOM   9160 1HB  SER A 561    -258.891  88.585  44.757  1.00 47.600          H  
ATOM   9161 2HB  SER A 561    -257.963  87.110  44.659  1.00 47.600          H  
ATOM   9162  HG  SER A 561    -258.060  88.652  42.798  1.00 47.600          H  
ATOM   9163  N   LEU A 562    -260.909  87.159  46.750  1.00 27.900          N  
ATOM   9164  CA  LEU A 562    -261.023  86.854  48.169  1.00 27.770          C  
ATOM   9165  C   LEU A 562    -261.625  85.469  48.387  1.00 27.980          C  
ATOM   9166  O   LEU A 562    -261.431  84.855  49.441  1.00 28.000          O  
ATOM   9167  CB  LEU A 562    -261.887  87.905  48.889  1.00 38.930          C  
ATOM   9168  CG  LEU A 562    -261.297  89.347  48.990  1.00 38.930          C  
ATOM   9169  CD1 LEU A 562    -262.373  90.291  49.601  1.00 38.930          C  
ATOM   9170  CD2 LEU A 562    -260.003  89.338  49.853  1.00 38.930          C  
ATOM   9171  H   LEU A 562    -261.444  87.939  46.345  1.00 33.480          H  
ATOM   9172  HA  LEU A 562    -260.029  86.841  48.599  1.00 33.320          H  
ATOM   9173 1HB  LEU A 562    -262.839  87.976  48.360  1.00 46.720          H  
ATOM   9174 2HB  LEU A 562    -262.091  87.552  49.898  1.00 46.720          H  
ATOM   9175  HG  LEU A 562    -261.061  89.714  47.985  1.00 46.720          H  
ATOM   9176 1HD1 LEU A 562    -261.977  91.305  49.653  1.00 46.720          H  
ATOM   9177 2HD1 LEU A 562    -263.259  90.287  48.969  1.00 46.720          H  
ATOM   9178 3HD1 LEU A 562    -262.637  89.955  50.599  1.00 46.720          H  
ATOM   9179 1HD2 LEU A 562    -259.609  90.347  49.905  1.00 46.720          H  
ATOM   9180 2HD2 LEU A 562    -260.236  88.985  50.859  1.00 46.720          H  
ATOM   9181 3HD2 LEU A 562    -259.247  88.699  49.416  1.00 46.720          H  
ATOM   9182  N   PHE A 563    -262.370  84.961  47.402  1.00 28.190          N  
ATOM   9183  CA  PHE A 563    -263.003  83.674  47.569  1.00 28.450          C  
ATOM   9184  C   PHE A 563    -262.315  82.579  46.772  1.00 28.870          C  
ATOM   9185  O   PHE A 563    -262.882  81.499  46.589  1.00 29.170          O  
ATOM   9186  CB  PHE A 563    -264.466  83.794  47.205  1.00 39.730          C  
ATOM   9187  CG  PHE A 563    -265.087  84.802  48.075  1.00 39.730          C  
ATOM   9188  CD1 PHE A 563    -265.361  86.050  47.570  1.00 39.730          C  
ATOM   9189  CD2 PHE A 563    -265.358  84.542  49.414  1.00 39.730          C  
ATOM   9190  CE1 PHE A 563    -265.898  87.013  48.363  1.00 39.730          C  
ATOM   9191  CE2 PHE A 563    -265.898  85.525  50.219  1.00 39.730          C  
ATOM   9192  CZ  PHE A 563    -266.169  86.762  49.691  1.00 39.730          C  
ATOM   9193  H   PHE A 563    -262.501  85.463  46.519  1.00 33.830          H  
ATOM   9194  HA  PHE A 563    -262.952  83.409  48.619  1.00 34.140          H  
ATOM   9195 1HB  PHE A 563    -264.573  84.105  46.164  1.00 47.670          H  
ATOM   9196 2HB  PHE A 563    -264.980  82.842  47.340  1.00 47.670          H  
ATOM   9197  HD1 PHE A 563    -265.143  86.263  46.519  1.00 47.670          H  
ATOM   9198  HD2 PHE A 563    -265.135  83.556  49.823  1.00 47.670          H  
ATOM   9199  HE1 PHE A 563    -266.110  87.964  47.939  1.00 47.670          H  
ATOM   9200  HE2 PHE A 563    -266.115  85.328  51.269  1.00 47.670          H  
ATOM   9201  HZ  PHE A 563    -266.600  87.539  50.321  1.00 47.670          H  
ATOM   9202  N   HIS A 564    -261.102  82.850  46.284  1.00 28.930          N  
ATOM   9203  CA  HIS A 564    -260.357  81.832  45.561  1.00 29.360          C  
ATOM   9204  C   HIS A 564    -259.630  80.999  46.596  1.00 29.510          C  
ATOM   9205  O   HIS A 564    -259.246  81.515  47.650  1.00 29.260          O  
ATOM   9206  CB  HIS A 564    -259.380  82.451  44.559  1.00 40.930          C  
ATOM   9207  CG  HIS A 564    -260.052  83.183  43.440  1.00 40.930          C  
ATOM   9208  ND1 HIS A 564    -259.348  83.837  42.451  1.00 40.930          N  
ATOM   9209  CD2 HIS A 564    -261.365  83.374  43.150  1.00 40.930          C  
ATOM   9210  CE1 HIS A 564    -260.195  84.394  41.605  1.00 40.930          C  
ATOM   9211  NE2 HIS A 564    -261.421  84.122  42.002  1.00 40.930          N  
ATOM   9212  H   HIS A 564    -260.669  83.766  46.428  1.00 34.720          H  
ATOM   9213  HA  HIS A 564    -261.033  81.173  45.016  1.00 35.230          H  
ATOM   9214 1HB  HIS A 564    -258.722  83.151  45.078  1.00 49.120          H  
ATOM   9215 2HB  HIS A 564    -258.761  81.662  44.125  1.00 49.120          H  
ATOM   9216  HD2 HIS A 564    -262.224  83.005  43.709  1.00 49.120          H  
ATOM   9217  HE1 HIS A 564    -259.922  84.973  40.722  1.00 49.120          H  
ATOM   9218  HE2 HIS A 564    -262.266  84.415  41.535  1.00 49.120          H  
ATOM   9219  N   ILE A 565    -259.419  79.721  46.295  1.00 29.990          N  
ATOM   9220  CA  ILE A 565    -258.742  78.798  47.211  1.00 30.230          C  
ATOM   9221  C   ILE A 565    -257.231  78.874  47.083  1.00 30.510          C  
ATOM   9222  O   ILE A 565    -256.679  78.744  45.989  1.00 30.800          O  
ATOM   9223  CB  ILE A 565    -259.256  77.351  46.989  1.00 42.230          C  
ATOM   9224  CG1 ILE A 565    -260.786  77.234  47.213  1.00 42.230          C  
ATOM   9225  CG2 ILE A 565    -258.534  76.382  47.909  1.00 42.230          C  
ATOM   9226  CD1 ILE A 565    -261.284  77.513  48.609  1.00 42.230          C  
ATOM   9227  H   ILE A 565    -259.740  79.391  45.379  1.00 35.990          H  
ATOM   9228  HA  ILE A 565    -258.975  79.082  48.226  1.00 36.280          H  
ATOM   9229  HB  ILE A 565    -259.090  77.086  45.963  1.00 50.670          H  
ATOM   9230 1HG1 ILE A 565    -261.270  77.947  46.546  1.00 50.670          H  
ATOM   9231 2HG1 ILE A 565    -261.094  76.247  46.940  1.00 50.670          H  
ATOM   9232 1HG2 ILE A 565    -258.901  75.377  47.727  1.00 50.670          H  
ATOM   9233 2HG2 ILE A 565    -257.481  76.415  47.722  1.00 50.670          H  
ATOM   9234 3HG2 ILE A 565    -258.701  76.644  48.945  1.00 50.670          H  
ATOM   9235 1HD1 ILE A 565    -262.368  77.421  48.625  1.00 50.670          H  
ATOM   9236 2HD1 ILE A 565    -260.866  76.808  49.317  1.00 50.670          H  
ATOM   9237 3HD1 ILE A 565    -261.008  78.493  48.895  1.00 50.670          H  
ATOM   9238  N   VAL A 566    -256.564  79.087  48.213  1.00 30.460          N  
ATOM   9239  CA  VAL A 566    -255.111  79.201  48.226  1.00 30.740          C  
ATOM   9240  C   VAL A 566    -254.487  77.833  48.450  1.00 31.280          C  
ATOM   9241  O   VAL A 566    -254.805  77.140  49.423  1.00 31.370          O  
ATOM   9242  CB  VAL A 566    -254.684  80.233  49.284  1.00 42.920          C  
ATOM   9243  CG1 VAL A 566    -253.178  80.345  49.382  1.00 42.920          C  
ATOM   9244  CG2 VAL A 566    -255.273  81.597  48.894  1.00 42.920          C  
ATOM   9245  H   VAL A 566    -257.100  79.149  49.089  1.00 36.550          H  
ATOM   9246  HA  VAL A 566    -254.783  79.550  47.259  1.00 36.890          H  
ATOM   9247  HB  VAL A 566    -255.067  79.920  50.247  1.00 51.510          H  
ATOM   9248 1HG1 VAL A 566    -252.926  81.078  50.140  1.00 51.510          H  
ATOM   9249 2HG1 VAL A 566    -252.750  79.391  49.654  1.00 51.510          H  
ATOM   9250 3HG1 VAL A 566    -252.780  80.660  48.419  1.00 51.510          H  
ATOM   9251 1HG2 VAL A 566    -255.000  82.336  49.636  1.00 51.510          H  
ATOM   9252 2HG2 VAL A 566    -254.885  81.898  47.923  1.00 51.510          H  
ATOM   9253 3HG2 VAL A 566    -256.360  81.523  48.840  1.00 51.510          H  
ATOM   9254  N   VAL A 567    -253.633  77.423  47.510  1.00 31.680          N  
ATOM   9255  CA  VAL A 567    -253.014  76.107  47.567  1.00 32.280          C  
ATOM   9256  C   VAL A 567    -251.509  76.180  47.308  1.00 32.630          C  
ATOM   9257  O   VAL A 567    -251.076  76.863  46.380  1.00 32.520          O  
ATOM   9258  CB  VAL A 567    -253.682  75.178  46.530  1.00 44.950          C  
ATOM   9259  CG1 VAL A 567    -253.121  73.822  46.588  1.00 44.950          C  
ATOM   9260  CG2 VAL A 567    -255.098  75.116  46.772  1.00 44.950          C  
ATOM   9261  H   VAL A 567    -253.417  78.042  46.717  1.00 38.020          H  
ATOM   9262  HA  VAL A 567    -253.172  75.699  48.560  1.00 38.740          H  
ATOM   9263  HB  VAL A 567    -253.497  75.560  45.522  1.00 53.940          H  
ATOM   9264 1HG1 VAL A 567    -253.619  73.219  45.845  1.00 53.940          H  
ATOM   9265 2HG1 VAL A 567    -252.105  73.844  46.378  1.00 53.940          H  
ATOM   9266 3HG1 VAL A 567    -253.276  73.391  47.578  1.00 53.940          H  
ATOM   9267 1HG2 VAL A 567    -255.521  74.453  46.047  1.00 53.940          H  
ATOM   9268 2HG2 VAL A 567    -255.273  74.751  47.753  1.00 53.940          H  
ATOM   9269 3HG2 VAL A 567    -255.520  76.094  46.675  1.00 53.940          H  
ATOM   9270  N   ASP A 568    -250.693  75.466  48.098  1.00 33.090          N  
ATOM   9271  CA  ASP A 568    -249.246  75.489  47.836  1.00 33.470          C  
ATOM   9272  C   ASP A 568    -248.899  74.962  46.448  1.00 33.890          C  
ATOM   9273  O   ASP A 568    -248.044  75.517  45.747  1.00 33.850          O  
ATOM   9274  CB  ASP A 568    -248.470  74.646  48.847  1.00 46.710          C  
ATOM   9275  CG  ASP A 568    -248.342  75.233  50.233  1.00 46.710          C  
ATOM   9276  OD1 ASP A 568    -248.511  76.415  50.408  1.00 46.710          O  
ATOM   9277  OD2 ASP A 568    -248.108  74.464  51.131  1.00 46.710          O  
ATOM   9278  H   ASP A 568    -251.102  74.898  48.851  1.00 39.710          H  
ATOM   9279  HA  ASP A 568    -248.889  76.503  47.906  1.00 40.160          H  
ATOM   9280 1HB  ASP A 568    -248.930  73.686  48.928  1.00 56.050          H  
ATOM   9281 2HB  ASP A 568    -247.463  74.478  48.458  1.00 56.050          H  
ATOM   9282  N   THR A 569    -249.584  73.903  46.025  1.00 34.320          N  
ATOM   9283  CA  THR A 569    -249.265  73.299  44.757  1.00 34.830          C  
ATOM   9284  C   THR A 569    -250.422  73.218  43.766  1.00 34.790          C  
ATOM   9285  O   THR A 569    -251.531  72.772  44.099  1.00 34.700          O  
ATOM   9286  CB  THR A 569    -248.758  71.857  45.002  1.00 48.560          C  
ATOM   9287  OG1 THR A 569    -249.811  71.076  45.628  1.00 48.560          O  
ATOM   9288  CG2 THR A 569    -247.540  71.878  45.920  1.00 48.560          C  
ATOM   9289  H   THR A 569    -250.294  73.495  46.611  1.00 41.180          H  
ATOM   9290  HA  THR A 569    -248.483  73.873  44.305  1.00 41.800          H  
ATOM   9291  HB  THR A 569    -248.492  71.409  44.062  1.00 58.270          H  
ATOM   9292  HG1 THR A 569    -249.593  70.131  45.590  1.00 58.270          H  
ATOM   9293 1HG2 THR A 569    -247.192  70.859  46.080  1.00 58.270          H  
ATOM   9294 2HG2 THR A 569    -246.746  72.464  45.459  1.00 58.270          H  
ATOM   9295 3HG2 THR A 569    -247.800  72.316  46.876  1.00 58.270          H  
ATOM   9296  N   GLU A 570    -250.093  73.482  42.490  1.00 34.950          N  
ATOM   9297  CA  GLU A 570    -251.043  73.339  41.385  1.00 35.010          C  
ATOM   9298  C   GLU A 570    -251.572  71.917  41.343  1.00 35.520          C  
ATOM   9299  O   GLU A 570    -252.745  71.690  41.026  1.00 35.560          O  
ATOM   9300  CB  GLU A 570    -250.415  73.668  40.033  1.00 48.990          C  
ATOM   9301  CG  GLU A 570    -251.436  73.638  38.880  1.00 48.990          C  
ATOM   9302  CD  GLU A 570    -250.853  73.964  37.554  1.00 48.990          C  
ATOM   9303  OE1 GLU A 570    -249.803  73.445  37.245  1.00 48.990          O  
ATOM   9304  OE2 GLU A 570    -251.439  74.738  36.840  1.00 48.990          O  
ATOM   9305  H   GLU A 570    -249.159  73.869  42.317  1.00 41.940          H  
ATOM   9306  HA  GLU A 570    -251.881  74.010  41.556  1.00 42.010          H  
ATOM   9307 1HB  GLU A 570    -249.955  74.654  40.066  1.00 58.790          H  
ATOM   9308 2HB  GLU A 570    -249.626  72.945  39.812  1.00 58.790          H  
ATOM   9309 1HG  GLU A 570    -251.876  72.645  38.813  1.00 58.790          H  
ATOM   9310 2HG  GLU A 570    -252.237  74.342  39.105  1.00 58.790          H  
ATOM   9311  N   GLU A 571    -250.692  70.964  41.641  1.00 35.990          N  
ATOM   9312  CA  GLU A 571    -251.009  69.555  41.656  1.00 36.450          C  
ATOM   9313  C   GLU A 571    -252.134  69.206  42.651  1.00 36.080          C  
ATOM   9314  O   GLU A 571    -252.917  68.281  42.399  1.00 36.210          O  
ATOM   9315  CB  GLU A 571    -249.729  68.777  41.992  1.00 50.850          C  
ATOM   9316  CG  GLU A 571    -248.601  68.882  40.912  1.00 50.850          C  
ATOM   9317  CD  GLU A 571    -247.692  70.147  41.010  1.00 50.850          C  
ATOM   9318  OE1 GLU A 571    -247.974  71.024  41.812  1.00 50.850          O  
ATOM   9319  OE2 GLU A 571    -246.731  70.210  40.289  1.00 50.850          O  
ATOM   9320  H   GLU A 571    -249.724  71.236  41.836  1.00 43.190          H  
ATOM   9321  HA  GLU A 571    -251.337  69.272  40.656  1.00 43.740          H  
ATOM   9322 1HB  GLU A 571    -249.325  69.139  42.936  1.00 61.020          H  
ATOM   9323 2HB  GLU A 571    -249.970  67.723  42.125  1.00 61.020          H  
ATOM   9324 1HG  GLU A 571    -247.970  67.997  40.985  1.00 61.020          H  
ATOM   9325 2HG  GLU A 571    -249.074  68.870  39.931  1.00 61.020          H  
ATOM   9326  N   THR A 572    -252.218  69.926  43.781  1.00 35.640          N  
ATOM   9327  CA  THR A 572    -253.242  69.629  44.768  1.00 35.320          C  
ATOM   9328  C   THR A 572    -254.537  70.278  44.299  1.00 34.830          C  
ATOM   9329  O   THR A 572    -255.633  69.714  44.434  1.00 34.830          O  
ATOM   9330  CB  THR A 572    -252.862  70.108  46.174  1.00 49.580          C  
ATOM   9331  OG1 THR A 572    -251.616  69.504  46.606  1.00 49.580          O  
ATOM   9332  CG2 THR A 572    -253.951  69.672  47.082  1.00 49.580          C  
ATOM   9333  H   THR A 572    -251.589  70.710  43.967  1.00 42.770          H  
ATOM   9334  HA  THR A 572    -253.392  68.552  44.807  1.00 42.380          H  
ATOM   9335  HB  THR A 572    -252.748  71.165  46.195  1.00 59.490          H  
ATOM   9336  HG1 THR A 572    -250.882  69.908  46.105  1.00 59.490          H  
ATOM   9337 1HG2 THR A 572    -253.729  69.949  48.082  1.00 59.490          H  
ATOM   9338 2HG2 THR A 572    -254.894  70.124  46.792  1.00 59.490          H  
ATOM   9339 3HG2 THR A 572    -254.033  68.608  47.019  1.00 59.490          H  
ATOM   9340  N   ALA A 573    -254.404  71.491  43.762  1.00 34.450          N  
ATOM   9341  CA  ALA A 573    -255.544  72.229  43.248  1.00 34.020          C  
ATOM   9342  C   ALA A 573    -256.209  71.405  42.146  1.00 34.450          C  
ATOM   9343  O   ALA A 573    -257.439  71.340  42.051  1.00 34.300          O  
ATOM   9344  CB  ALA A 573    -255.086  73.569  42.710  1.00 47.800          C  
ATOM   9345  H   ALA A 573    -253.467  71.906  43.728  1.00 41.340          H  
ATOM   9346  HA  ALA A 573    -256.262  72.377  44.053  1.00 40.820          H  
ATOM   9347 1HB  ALA A 573    -255.924  74.097  42.324  1.00 57.360          H  
ATOM   9348 2HB  ALA A 573    -254.617  74.144  43.506  1.00 57.360          H  
ATOM   9349 3HB  ALA A 573    -254.373  73.412  41.913  1.00 57.360          H  
ATOM   9350  N   THR A 574    -255.376  70.720  41.354  1.00 35.040          N  
ATOM   9351  CA  THR A 574    -255.822  69.858  40.280  1.00 35.540          C  
ATOM   9352  C   THR A 574    -256.661  68.716  40.834  1.00 35.820          C  
ATOM   9353  O   THR A 574    -257.769  68.483  40.350  1.00 35.890          O  
ATOM   9354  CB  THR A 574    -254.635  69.328  39.461  1.00 49.560          C  
ATOM   9355  OG1 THR A 574    -253.932  70.437  38.863  1.00 49.560          O  
ATOM   9356  CG2 THR A 574    -255.148  68.416  38.366  1.00 49.560          C  
ATOM   9357  H   THR A 574    -254.373  70.855  41.477  1.00 42.050          H  
ATOM   9358  HA  THR A 574    -256.450  70.429  39.612  1.00 42.650          H  
ATOM   9359  HB  THR A 574    -253.954  68.780  40.105  1.00 59.470          H  
ATOM   9360  HG1 THR A 574    -253.497  70.970  39.568  1.00 59.470          H  
ATOM   9361 1HG2 THR A 574    -254.306  68.053  37.783  1.00 59.470          H  
ATOM   9362 2HG2 THR A 574    -255.672  67.571  38.801  1.00 59.470          H  
ATOM   9363 3HG2 THR A 574    -255.829  68.970  37.719  1.00 59.470          H  
ATOM   9364  N   LEU A 575    -256.224  68.065  41.926  1.00 36.020          N  
ATOM   9365  CA  LEU A 575    -257.038  66.967  42.465  1.00 36.350          C  
ATOM   9366  C   LEU A 575    -258.453  67.442  42.744  1.00 35.870          C  
ATOM   9367  O   LEU A 575    -259.425  66.752  42.414  1.00 36.110          O  
ATOM   9368  CB  LEU A 575    -256.529  66.510  43.847  1.00 50.760          C  
ATOM   9369  CG  LEU A 575    -255.202  65.800  43.972  1.00 50.760          C  
ATOM   9370  CD1 LEU A 575    -254.885  65.690  45.479  1.00 50.760          C  
ATOM   9371  CD2 LEU A 575    -255.277  64.424  43.323  1.00 50.760          C  
ATOM   9372  H   LEU A 575    -255.282  68.260  42.285  1.00 43.220          H  
ATOM   9373  HA  LEU A 575    -257.069  66.153  41.746  1.00 43.620          H  
ATOM   9374 1HB  LEU A 575    -256.475  67.385  44.485  1.00 60.910          H  
ATOM   9375 2HB  LEU A 575    -257.285  65.850  44.272  1.00 60.910          H  
ATOM   9376  HG  LEU A 575    -254.416  66.389  43.494  1.00 60.910          H  
ATOM   9377 1HD1 LEU A 575    -253.924  65.195  45.617  1.00 60.910          H  
ATOM   9378 2HD1 LEU A 575    -254.841  66.686  45.907  1.00 60.910          H  
ATOM   9379 3HD1 LEU A 575    -255.667  65.114  45.981  1.00 60.910          H  
ATOM   9380 1HD2 LEU A 575    -254.318  63.920  43.438  1.00 60.910          H  
ATOM   9381 2HD2 LEU A 575    -256.058  63.834  43.806  1.00 60.910          H  
ATOM   9382 3HD2 LEU A 575    -255.502  64.524  42.264  1.00 60.910          H  
ATOM   9383  N   ILE A 576    -258.563  68.629  43.332  1.00 35.220          N  
ATOM   9384  CA  ILE A 576    -259.865  69.180  43.654  1.00 34.770          C  
ATOM   9385  C   ILE A 576    -260.686  69.500  42.411  1.00 34.690          C  
ATOM   9386  O   ILE A 576    -261.858  69.117  42.337  1.00 34.740          O  
ATOM   9387  CB  ILE A 576    -259.719  70.434  44.506  1.00 48.860          C  
ATOM   9388  CG1 ILE A 576    -259.147  70.049  45.875  1.00 48.860          C  
ATOM   9389  CG2 ILE A 576    -261.112  71.106  44.644  1.00 48.860          C  
ATOM   9390  CD1 ILE A 576    -258.642  71.201  46.703  1.00 48.860          C  
ATOM   9391  H   ILE A 576    -257.694  69.116  43.594  1.00 42.260          H  
ATOM   9392  HA  ILE A 576    -260.413  68.438  44.230  1.00 41.720          H  
ATOM   9393  HB  ILE A 576    -259.010  71.101  44.034  1.00 58.630          H  
ATOM   9394 1HG1 ILE A 576    -259.932  69.558  46.433  1.00 58.630          H  
ATOM   9395 2HG1 ILE A 576    -258.327  69.343  45.739  1.00 58.630          H  
ATOM   9396 1HG2 ILE A 576    -261.051  71.981  45.228  1.00 58.630          H  
ATOM   9397 2HG2 ILE A 576    -261.492  71.387  43.671  1.00 58.630          H  
ATOM   9398 3HG2 ILE A 576    -261.808  70.406  45.119  1.00 58.630          H  
ATOM   9399 1HD1 ILE A 576    -258.303  70.817  47.643  1.00 58.630          H  
ATOM   9400 2HD1 ILE A 576    -257.817  71.695  46.184  1.00 58.630          H  
ATOM   9401 3HD1 ILE A 576    -259.415  71.904  46.884  1.00 58.630          H  
ATOM   9402  N   MET A 577    -260.080  70.191  41.438  1.00 34.620          N  
ATOM   9403  CA  MET A 577    -260.793  70.553  40.220  1.00 34.610          C  
ATOM   9404  C   MET A 577    -261.295  69.321  39.482  1.00 35.270          C  
ATOM   9405  O   MET A 577    -262.432  69.314  38.985  1.00 35.280          O  
ATOM   9406  CB  MET A 577    -259.894  71.388  39.308  1.00 48.460          C  
ATOM   9407  CG  MET A 577    -259.652  72.787  39.831  1.00 48.460          C  
ATOM   9408  SD  MET A 577    -258.771  73.899  38.720  1.00 48.460          S  
ATOM   9409  CE  MET A 577    -257.072  73.416  39.018  1.00 48.460          C  
ATOM   9410  H   MET A 577    -259.104  70.477  41.571  1.00 41.540          H  
ATOM   9411  HA  MET A 577    -261.660  71.151  40.496  1.00 41.530          H  
ATOM   9412 1HB  MET A 577    -258.929  70.891  39.214  1.00 58.150          H  
ATOM   9413 2HB  MET A 577    -260.333  71.452  38.314  1.00 58.150          H  
ATOM   9414 1HG  MET A 577    -260.598  73.254  40.115  1.00 58.150          H  
ATOM   9415 2HG  MET A 577    -259.051  72.675  40.710  1.00 58.150          H  
ATOM   9416 1HE  MET A 577    -256.405  74.031  38.414  1.00 58.150          H  
ATOM   9417 2HE  MET A 577    -256.835  73.552  40.073  1.00 58.150          H  
ATOM   9418 3HE  MET A 577    -256.938  72.386  38.748  1.00 58.150          H  
ATOM   9419  N   ASN A 578    -260.475  68.265  39.438  1.00 35.840          N  
ATOM   9420  CA  ASN A 578    -260.888  67.054  38.762  1.00 36.510          C  
ATOM   9421  C   ASN A 578    -262.089  66.442  39.466  1.00 36.530          C  
ATOM   9422  O   ASN A 578    -263.036  66.009  38.803  1.00 36.780          O  
ATOM   9423  CB  ASN A 578    -259.757  66.047  38.689  1.00 50.850          C  
ATOM   9424  CG  ASN A 578    -258.681  66.400  37.689  1.00 50.850          C  
ATOM   9425  OD1 ASN A 578    -258.854  67.254  36.811  1.00 50.850          O  
ATOM   9426  ND2 ASN A 578    -257.569  65.721  37.786  1.00 50.850          N  
ATOM   9427  H   ASN A 578    -259.541  68.331  39.853  1.00 43.010          H  
ATOM   9428  HA  ASN A 578    -261.197  67.310  37.749  1.00 43.810          H  
ATOM   9429 1HB  ASN A 578    -259.295  65.972  39.679  1.00 61.020          H  
ATOM   9430 2HB  ASN A 578    -260.160  65.064  38.446  1.00 61.020          H  
ATOM   9431 1HD2 ASN A 578    -256.828  65.877  37.130  1.00 61.020          H  
ATOM   9432 2HD2 ASN A 578    -257.464  65.029  38.499  1.00 61.020          H  
ATOM   9433  N   GLU A 579    -262.091  66.447  40.802  1.00 36.270          N  
ATOM   9434  CA  GLU A 579    -263.228  65.896  41.524  1.00 36.290          C  
ATOM   9435  C   GLU A 579    -264.523  66.686  41.321  1.00 35.780          C  
ATOM   9436  O   GLU A 579    -265.585  66.074  41.172  1.00 35.980          O  
ATOM   9437  CB  GLU A 579    -262.924  65.796  43.009  1.00 50.800          C  
ATOM   9438  CG  GLU A 579    -261.934  64.711  43.394  1.00 50.800          C  
ATOM   9439  CD  GLU A 579    -262.415  63.289  43.139  1.00 50.800          C  
ATOM   9440  OE1 GLU A 579    -263.437  62.879  43.694  1.00 50.800          O  
ATOM   9441  OE2 GLU A 579    -261.767  62.624  42.354  1.00 50.800          O  
ATOM   9442  H   GLU A 579    -261.251  66.753  41.307  1.00 43.520          H  
ATOM   9443  HA  GLU A 579    -263.393  64.886  41.156  1.00 43.550          H  
ATOM   9444 1HB  GLU A 579    -262.519  66.747  43.360  1.00 60.960          H  
ATOM   9445 2HB  GLU A 579    -263.818  65.629  43.519  1.00 60.960          H  
ATOM   9446 1HG  GLU A 579    -261.008  64.865  42.853  1.00 60.960          H  
ATOM   9447 2HG  GLU A 579    -261.730  64.827  44.447  1.00 60.960          H  
ATOM   9448  N   LEU A 580    -264.461  68.026  41.267  1.00 35.170          N  
ATOM   9449  CA  LEU A 580    -265.710  68.767  41.062  1.00 34.690          C  
ATOM   9450  C   LEU A 580    -266.266  68.460  39.667  1.00 35.010          C  
ATOM   9451  O   LEU A 580    -267.486  68.318  39.483  1.00 34.950          O  
ATOM   9452  CB  LEU A 580    -265.525  70.292  41.214  1.00 48.760          C  
ATOM   9453  CG  LEU A 580    -265.716  70.987  42.651  1.00 48.760          C  
ATOM   9454  CD1 LEU A 580    -267.066  70.609  43.304  1.00 48.760          C  
ATOM   9455  CD2 LEU A 580    -264.563  70.633  43.543  1.00 48.760          C  
ATOM   9456  H   LEU A 580    -263.564  68.498  41.445  1.00 42.200          H  
ATOM   9457  HA  LEU A 580    -266.436  68.416  41.783  1.00 41.630          H  
ATOM   9458 1HB  LEU A 580    -264.519  70.537  40.871  1.00 58.510          H  
ATOM   9459 2HB  LEU A 580    -266.229  70.770  40.539  1.00 58.510          H  
ATOM   9460  HG  LEU A 580    -265.739  72.060  42.500  1.00 58.510          H  
ATOM   9461 1HD1 LEU A 580    -267.172  71.128  44.242  1.00 58.510          H  
ATOM   9462 2HD1 LEU A 580    -267.880  70.900  42.640  1.00 58.510          H  
ATOM   9463 3HD1 LEU A 580    -267.125  69.550  43.495  1.00 58.510          H  
ATOM   9464 1HD2 LEU A 580    -264.667  71.136  44.505  1.00 58.510          H  
ATOM   9465 2HD2 LEU A 580    -264.528  69.557  43.700  1.00 58.510          H  
ATOM   9466 3HD2 LEU A 580    -263.650  70.954  43.062  1.00 58.510          H  
ATOM   9467  N   TYR A 581    -265.366  68.325  38.684  1.00 35.380          N  
ATOM   9468  CA  TYR A 581    -265.758  67.955  37.335  1.00 35.730          C  
ATOM   9469  C   TYR A 581    -266.459  66.586  37.337  1.00 36.240          C  
ATOM   9470  O   TYR A 581    -267.545  66.424  36.777  1.00 36.310          O  
ATOM   9471  CB  TYR A 581    -264.552  67.943  36.399  1.00 49.880          C  
ATOM   9472  CG  TYR A 581    -264.893  67.514  35.010  1.00 49.880          C  
ATOM   9473  CD1 TYR A 581    -265.459  68.420  34.132  1.00 49.880          C  
ATOM   9474  CD2 TYR A 581    -264.651  66.208  34.610  1.00 49.880          C  
ATOM   9475  CE1 TYR A 581    -265.786  68.025  32.856  1.00 49.880          C  
ATOM   9476  CE2 TYR A 581    -264.978  65.812  33.336  1.00 49.880          C  
ATOM   9477  CZ  TYR A 581    -265.544  66.714  32.458  1.00 49.880          C  
ATOM   9478  OH  TYR A 581    -265.870  66.316  31.182  1.00 49.880          O  
ATOM   9479  H   TYR A 581    -264.374  68.510  38.878  1.00 42.460          H  
ATOM   9480  HA  TYR A 581    -266.469  68.694  36.970  1.00 42.880          H  
ATOM   9481 1HB  TYR A 581    -264.113  68.941  36.358  1.00 59.860          H  
ATOM   9482 2HB  TYR A 581    -263.794  67.274  36.786  1.00 59.860          H  
ATOM   9483  HD1 TYR A 581    -265.647  69.443  34.452  1.00 59.860          H  
ATOM   9484  HD2 TYR A 581    -264.207  65.496  35.306  1.00 59.860          H  
ATOM   9485  HE1 TYR A 581    -266.232  68.737  32.163  1.00 59.860          H  
ATOM   9486  HE2 TYR A 581    -264.792  64.787  33.019  1.00 59.860          H  
ATOM   9487  HH  TYR A 581    -266.252  67.056  30.703  1.00 59.860          H  
ATOM   9488  N   ARG A 582    -265.847  65.588  37.994  1.00 36.610          N  
ATOM   9489  CA  ARG A 582    -266.401  64.229  38.059  1.00 37.140          C  
ATOM   9490  C   ARG A 582    -267.798  64.195  38.685  1.00 36.860          C  
ATOM   9491  O   ARG A 582    -268.654  63.411  38.267  1.00 37.190          O  
ATOM   9492  CB  ARG A 582    -265.506  63.300  38.864  1.00 51.780          C  
ATOM   9493  CG  ARG A 582    -264.181  62.931  38.222  1.00 51.780          C  
ATOM   9494  CD  ARG A 582    -263.372  62.068  39.124  1.00 51.780          C  
ATOM   9495  NE  ARG A 582    -263.956  60.727  39.240  1.00 51.780          N  
ATOM   9496  CZ  ARG A 582    -263.726  59.828  40.235  1.00 51.780          C  
ATOM   9497  NH1 ARG A 582    -262.936  60.101  41.263  1.00 51.780          N  
ATOM   9498  NH2 ARG A 582    -264.316  58.640  40.169  1.00 51.780          N  
ATOM   9499  H   ARG A 582    -264.939  65.776  38.428  1.00 43.930          H  
ATOM   9500  HA  ARG A 582    -266.469  63.844  37.043  1.00 44.570          H  
ATOM   9501 1HB  ARG A 582    -265.279  63.770  39.820  1.00 62.140          H  
ATOM   9502 2HB  ARG A 582    -266.044  62.380  39.079  1.00 62.140          H  
ATOM   9503 1HG  ARG A 582    -264.373  62.376  37.305  1.00 62.140          H  
ATOM   9504 2HG  ARG A 582    -263.614  63.817  37.986  1.00 62.140          H  
ATOM   9505 1HD  ARG A 582    -262.361  61.974  38.729  1.00 62.140          H  
ATOM   9506 2HD  ARG A 582    -263.334  62.521  40.116  1.00 62.140          H  
ATOM   9507  HE  ARG A 582    -264.570  60.433  38.491  1.00 62.140          H  
ATOM   9508 1HH1 ARG A 582    -262.474  61.016  41.374  1.00 62.140          H  
ATOM   9509 2HH1 ARG A 582    -262.792  59.413  41.983  1.00 62.140          H  
ATOM   9510 1HH2 ARG A 582    -264.922  58.418  39.390  1.00 62.140          H  
ATOM   9511 2HH2 ARG A 582    -264.162  57.956  40.895  1.00 62.140          H  
ATOM   9512  N   MET A 583    -268.038  65.074  39.664  1.00 36.260          N  
ATOM   9513  CA  MET A 583    -269.331  65.181  40.349  1.00 35.950          C  
ATOM   9514  C   MET A 583    -270.393  65.904  39.516  1.00 35.590          C  
ATOM   9515  O   MET A 583    -271.539  66.038  39.958  1.00 35.390          O  
ATOM   9516  CB  MET A 583    -269.176  65.912  41.679  1.00 50.450          C  
ATOM   9517  CG  MET A 583    -268.410  65.166  42.751  1.00 50.450          C  
ATOM   9518  SD  MET A 583    -269.163  63.596  43.241  1.00 50.450          S  
ATOM   9519  CE  MET A 583    -270.656  64.138  44.084  1.00 50.450          C  
ATOM   9520  H   MET A 583    -267.253  65.647  39.993  1.00 43.510          H  
ATOM   9521  HA  MET A 583    -269.697  64.174  40.537  1.00 43.140          H  
ATOM   9522 1HB  MET A 583    -268.628  66.840  41.496  1.00 60.540          H  
ATOM   9523 2HB  MET A 583    -270.149  66.195  42.060  1.00 60.540          H  
ATOM   9524 1HG  MET A 583    -267.409  64.959  42.391  1.00 60.540          H  
ATOM   9525 2HG  MET A 583    -268.336  65.801  43.622  1.00 60.540          H  
ATOM   9526 1HE  MET A 583    -271.204  63.267  44.445  1.00 60.540          H  
ATOM   9527 2HE  MET A 583    -270.388  64.773  44.930  1.00 60.540          H  
ATOM   9528 3HE  MET A 583    -271.290  64.695  43.397  1.00 60.540          H  
ATOM   9529  N   LYS A 584    -270.003  66.353  38.322  1.00 35.520          N  
ATOM   9530  CA  LYS A 584    -270.809  67.059  37.346  1.00 35.220          C  
ATOM   9531  C   LYS A 584    -271.330  68.415  37.790  1.00 34.510          C  
ATOM   9532  O   LYS A 584    -272.435  68.806  37.410  1.00 34.500          O  
ATOM   9533  CB  LYS A 584    -271.986  66.181  36.907  1.00 49.430          C  
ATOM   9534  CG  LYS A 584    -271.567  64.849  36.299  1.00 49.430          C  
ATOM   9535  CD  LYS A 584    -272.765  64.048  35.824  1.00 49.430          C  
ATOM   9536  CE  LYS A 584    -272.339  62.692  35.274  1.00 49.430          C  
ATOM   9537  NZ  LYS A 584    -273.509  61.877  34.838  1.00 49.430          N  
ATOM   9538  H   LYS A 584    -269.036  66.195  38.038  1.00 42.620          H  
ATOM   9539  HA  LYS A 584    -270.175  67.229  36.473  1.00 42.260          H  
ATOM   9540 1HB  LYS A 584    -272.645  65.985  37.748  1.00 59.310          H  
ATOM   9541 2HB  LYS A 584    -272.569  66.714  36.157  1.00 59.310          H  
ATOM   9542 1HG  LYS A 584    -270.897  65.033  35.460  1.00 59.310          H  
ATOM   9543 2HG  LYS A 584    -271.025  64.267  37.046  1.00 59.310          H  
ATOM   9544 1HD  LYS A 584    -273.448  63.895  36.661  1.00 59.310          H  
ATOM   9545 2HD  LYS A 584    -273.287  64.602  35.046  1.00 59.310          H  
ATOM   9546 1HE  LYS A 584    -271.676  62.844  34.424  1.00 59.310          H  
ATOM   9547 2HE  LYS A 584    -271.798  62.147  36.050  1.00 59.310          H  
ATOM   9548 1HZ  LYS A 584    -273.188  60.987  34.481  1.00 59.310          H  
ATOM   9549 2HZ  LYS A 584    -274.125  61.720  35.624  1.00 59.310          H  
ATOM   9550 3HZ  LYS A 584    -274.011  62.367  34.111  1.00 59.310          H  
ATOM   9551  N   GLY A 585    -270.526  69.184  38.521  1.00 33.960          N  
ATOM   9552  CA  GLY A 585    -270.982  70.524  38.868  1.00 33.270          C  
ATOM   9553  C   GLY A 585    -270.207  71.187  39.992  1.00 32.680          C  
ATOM   9554  O   GLY A 585    -269.682  70.539  40.895  1.00 32.570          O  
ATOM   9555  H   GLY A 585    -269.612  68.842  38.843  1.00 40.750          H  
ATOM   9556 1HA  GLY A 585    -270.930  71.152  37.980  1.00 39.920          H  
ATOM   9557 2HA  GLY A 585    -272.034  70.473  39.146  1.00 39.920          H  
ATOM   9558  N   GLY A 586    -270.195  72.514  39.941  1.00 32.360          N  
ATOM   9559  CA  GLY A 586    -269.499  73.349  40.906  1.00 31.840          C  
ATOM   9560  C   GLY A 586    -268.096  73.640  40.393  1.00 31.820          C  
ATOM   9561  O   GLY A 586    -267.456  72.778  39.782  1.00 32.160          O  
ATOM   9562  H   GLY A 586    -270.678  72.970  39.180  1.00 38.830          H  
ATOM   9563 1HA  GLY A 586    -270.050  74.274  41.046  1.00 38.210          H  
ATOM   9564 2HA  GLY A 586    -269.450  72.848  41.872  1.00 38.210          H  
ATOM   9565  N   ARG A 587    -267.617  74.860  40.580  1.00 31.530          N  
ATOM   9566  CA  ARG A 587    -266.277  75.185  40.106  1.00 31.480          C  
ATOM   9567  C   ARG A 587    -265.475  75.975  41.128  1.00 31.230          C  
ATOM   9568  O   ARG A 587    -265.953  76.942  41.736  1.00 30.900          O  
ATOM   9569  CB  ARG A 587    -266.341  75.927  38.770  1.00 44.090          C  
ATOM   9570  CG  ARG A 587    -266.931  75.095  37.573  1.00 44.090          C  
ATOM   9571  CD  ARG A 587    -265.990  73.987  37.130  1.00 44.090          C  
ATOM   9572  NE  ARG A 587    -266.485  73.230  35.972  1.00 44.090          N  
ATOM   9573  CZ  ARG A 587    -267.300  72.133  36.020  1.00 44.090          C  
ATOM   9574  NH1 ARG A 587    -267.743  71.639  37.169  1.00 44.090          N  
ATOM   9575  NH2 ARG A 587    -267.652  71.546  34.882  1.00 44.090          N  
ATOM   9576  H   ARG A 587    -268.206  75.564  41.026  1.00 37.840          H  
ATOM   9577  HA  ARG A 587    -265.740  74.254  39.949  1.00 37.780          H  
ATOM   9578 1HB  ARG A 587    -266.952  76.822  38.883  1.00 52.910          H  
ATOM   9579 2HB  ARG A 587    -265.338  76.249  38.489  1.00 52.910          H  
ATOM   9580 1HG  ARG A 587    -267.887  74.661  37.838  1.00 52.910          H  
ATOM   9581 2HG  ARG A 587    -267.073  75.761  36.723  1.00 52.910          H  
ATOM   9582 1HD  ARG A 587    -265.040  74.439  36.848  1.00 52.910          H  
ATOM   9583 2HD  ARG A 587    -265.814  73.285  37.932  1.00 52.910          H  
ATOM   9584  HE  ARG A 587    -266.187  73.548  35.060  1.00 52.910          H  
ATOM   9585 1HH1 ARG A 587    -267.500  72.079  38.075  1.00 52.910          H  
ATOM   9586 2HH1 ARG A 587    -268.336  70.821  37.175  1.00 52.910          H  
ATOM   9587 1HH2 ARG A 587    -267.322  71.915  34.000  1.00 52.910          H  
ATOM   9588 2HH2 ARG A 587    -268.252  70.735  34.895  1.00 52.910          H  
ATOM   9589  N   VAL A 588    -264.222  75.553  41.302  1.00 31.430          N  
ATOM   9590  CA  VAL A 588    -263.356  76.173  42.284  1.00 31.260          C  
ATOM   9591  C   VAL A 588    -262.244  76.925  41.588  1.00 31.250          C  
ATOM   9592  O   VAL A 588    -261.503  76.335  40.802  1.00 31.580          O  
ATOM   9593  CB  VAL A 588    -262.660  75.104  43.152  1.00 43.830          C  
ATOM   9594  CG1 VAL A 588    -261.817  75.778  44.225  1.00 43.830          C  
ATOM   9595  CG2 VAL A 588    -263.613  74.204  43.726  1.00 43.830          C  
ATOM   9596  H   VAL A 588    -263.882  74.777  40.753  1.00 37.720          H  
ATOM   9597  HA  VAL A 588    -263.935  76.858  42.903  1.00 37.510          H  
ATOM   9598  HB  VAL A 588    -261.996  74.534  42.525  1.00 52.600          H  
ATOM   9599 1HG1 VAL A 588    -261.329  75.023  44.820  1.00 52.600          H  
ATOM   9600 2HG1 VAL A 588    -261.060  76.433  43.790  1.00 52.600          H  
ATOM   9601 3HG1 VAL A 588    -262.470  76.364  44.864  1.00 52.600          H  
ATOM   9602 1HG2 VAL A 588    -263.101  73.450  44.318  1.00 52.600          H  
ATOM   9603 2HG2 VAL A 588    -264.237  74.770  44.333  1.00 52.600          H  
ATOM   9604 3HG2 VAL A 588    -264.183  73.722  42.947  1.00 52.600          H  
ATOM   9605  N   THR A 589    -262.114  78.207  41.886  1.00 30.910          N  
ATOM   9606  CA  THR A 589    -261.026  78.976  41.312  1.00 31.050          C  
ATOM   9607  C   THR A 589    -259.902  78.951  42.326  1.00 31.000          C  
ATOM   9608  O   THR A 589    -260.136  79.144  43.526  1.00 30.660          O  
ATOM   9609  CB  THR A 589    -261.423  80.411  40.933  1.00 43.410          C  
ATOM   9610  OG1 THR A 589    -262.462  80.377  39.949  1.00 43.410          O  
ATOM   9611  CG2 THR A 589    -260.215  81.118  40.328  1.00 43.410          C  
ATOM   9612  H   THR A 589    -262.767  78.637  42.527  1.00 37.090          H  
ATOM   9613  HA  THR A 589    -260.675  78.483  40.407  1.00 37.260          H  
ATOM   9614  HB  THR A 589    -261.776  80.944  41.806  1.00 52.100          H  
ATOM   9615  HG1 THR A 589    -263.268  80.045  40.349  1.00 52.100          H  
ATOM   9616 1HG2 THR A 589    -260.500  82.116  40.033  1.00 52.100          H  
ATOM   9617 2HG2 THR A 589    -259.399  81.180  41.049  1.00 52.100          H  
ATOM   9618 3HG2 THR A 589    -259.881  80.572  39.450  1.00 52.100          H  
ATOM   9619  N   PHE A 590    -258.711  78.637  41.844  1.00 31.390          N  
ATOM   9620  CA  PHE A 590    -257.525  78.495  42.667  1.00 31.450          C  
ATOM   9621  C   PHE A 590    -256.408  79.475  42.455  1.00 31.420          C  
ATOM   9622  O   PHE A 590    -256.201  79.990  41.351  1.00 31.620          O  
ATOM   9623  CB  PHE A 590    -256.908  77.126  42.462  1.00 44.010          C  
ATOM   9624  CG  PHE A 590    -257.649  76.037  43.031  1.00 44.010          C  
ATOM   9625  CD1 PHE A 590    -258.570  75.306  42.343  1.00 44.010          C  
ATOM   9626  CD2 PHE A 590    -257.384  75.719  44.304  1.00 44.010          C  
ATOM   9627  CE1 PHE A 590    -259.182  74.262  42.979  1.00 44.010          C  
ATOM   9628  CE2 PHE A 590    -257.997  74.691  44.919  1.00 44.010          C  
ATOM   9629  CZ  PHE A 590    -258.876  73.978  44.261  1.00 44.010          C  
ATOM   9630  H   PHE A 590    -258.630  78.492  40.846  1.00 37.670          H  
ATOM   9631  HA  PHE A 590    -257.837  78.580  43.709  1.00 37.740          H  
ATOM   9632 1HB  PHE A 590    -256.803  76.939  41.396  1.00 52.810          H  
ATOM   9633 2HB  PHE A 590    -255.904  77.116  42.891  1.00 52.810          H  
ATOM   9634  HD1 PHE A 590    -258.810  75.547  41.303  1.00 52.810          H  
ATOM   9635  HD2 PHE A 590    -256.654  76.321  44.827  1.00 52.810          H  
ATOM   9636  HE1 PHE A 590    -259.917  73.661  42.469  1.00 52.810          H  
ATOM   9637  HE2 PHE A 590    -257.774  74.436  45.947  1.00 52.810          H  
ATOM   9638  HZ  PHE A 590    -259.345  73.183  44.756  1.00 52.810          H  
ATOM   9639  N   ILE A 591    -255.644  79.642  43.530  1.00 31.230          N  
ATOM   9640  CA  ILE A 591    -254.376  80.330  43.535  1.00 31.270          C  
ATOM   9641  C   ILE A 591    -253.254  79.273  43.736  1.00 31.720          C  
ATOM   9642  O   ILE A 591    -252.924  78.917  44.875  1.00 31.690          O  
ATOM   9643  CB  ILE A 591    -254.335  81.359  44.685  1.00 43.760          C  
ATOM   9644  CG1 ILE A 591    -255.539  82.341  44.621  1.00 43.760          C  
ATOM   9645  CG2 ILE A 591    -253.044  82.070  44.729  1.00 43.760          C  
ATOM   9646  CD1 ILE A 591    -255.657  83.196  43.352  1.00 43.760          C  
ATOM   9647  H   ILE A 591    -255.968  79.232  44.407  1.00 37.480          H  
ATOM   9648  HA  ILE A 591    -254.249  80.856  42.602  1.00 37.520          H  
ATOM   9649  HB  ILE A 591    -254.443  80.839  45.601  1.00 52.510          H  
ATOM   9650 1HG1 ILE A 591    -256.449  81.758  44.721  1.00 52.510          H  
ATOM   9651 2HG1 ILE A 591    -255.472  83.016  45.474  1.00 52.510          H  
ATOM   9652 1HG2 ILE A 591    -253.056  82.733  45.558  1.00 52.510          H  
ATOM   9653 2HG2 ILE A 591    -252.241  81.347  44.857  1.00 52.510          H  
ATOM   9654 3HG2 ILE A 591    -252.888  82.636  43.815  1.00 52.510          H  
ATOM   9655 1HD1 ILE A 591    -256.539  83.837  43.432  1.00 52.510          H  
ATOM   9656 2HD1 ILE A 591    -254.780  83.823  43.233  1.00 52.510          H  
ATOM   9657 3HD1 ILE A 591    -255.769  82.560  42.475  1.00 52.510          H  
ATOM   9658  N   PRO A 592    -252.649  78.731  42.661  1.00 32.190          N  
ATOM   9659  CA  PRO A 592    -251.598  77.720  42.674  1.00 32.690          C  
ATOM   9660  C   PRO A 592    -250.274  78.382  42.990  1.00 32.560          C  
ATOM   9661  O   PRO A 592    -249.542  78.731  42.062  1.00 32.540          O  
ATOM   9662  CB  PRO A 592    -251.649  77.152  41.252  1.00 49.030          C  
ATOM   9663  CG  PRO A 592    -252.106  78.301  40.405  1.00 49.030          C  
ATOM   9664  CD  PRO A 592    -253.101  79.060  41.278  1.00 49.030          C  
ATOM   9665  HA  PRO A 592    -251.833  76.950  43.428  1.00 39.230          H  
ATOM   9666 1HB  PRO A 592    -250.658  76.774  40.961  1.00 58.840          H  
ATOM   9667 2HB  PRO A 592    -252.342  76.305  41.213  1.00 58.840          H  
ATOM   9668 1HG  PRO A 592    -251.239  78.917  40.104  1.00 58.840          H  
ATOM   9669 2HG  PRO A 592    -252.558  77.924  39.474  1.00 58.840          H  
ATOM   9670 1HD  PRO A 592    -253.030  80.115  41.036  1.00 58.840          H  
ATOM   9671 2HD  PRO A 592    -254.101  78.666  41.097  1.00 58.840          H  
ATOM   9672  N   LEU A 593    -250.021  78.623  44.273  1.00 32.540          N  
ATOM   9673  CA  LEU A 593    -248.883  79.416  44.736  1.00 32.460          C  
ATOM   9674  C   LEU A 593    -247.553  79.062  44.043  1.00 32.970          C  
ATOM   9675  O   LEU A 593    -246.878  79.962  43.516  1.00 33.050          O  
ATOM   9676  CB  LEU A 593    -248.721  79.228  46.259  1.00 45.480          C  
ATOM   9677  CG  LEU A 593    -249.857  79.833  47.209  1.00 45.480          C  
ATOM   9678  CD1 LEU A 593    -249.657  79.361  48.657  1.00 45.480          C  
ATOM   9679  CD2 LEU A 593    -249.804  81.297  47.212  1.00 45.480          C  
ATOM   9680  H   LEU A 593    -250.687  78.247  44.965  1.00 39.050          H  
ATOM   9681  HA  LEU A 593    -249.094  80.453  44.543  1.00 38.950          H  
ATOM   9682 1HB  LEU A 593    -248.678  78.170  46.442  1.00 54.570          H  
ATOM   9683 2HB  LEU A 593    -247.769  79.660  46.560  1.00 54.570          H  
ATOM   9684  HG  LEU A 593    -250.837  79.500  46.860  1.00 54.570          H  
ATOM   9685 1HD1 LEU A 593    -250.423  79.782  49.280  1.00 54.570          H  
ATOM   9686 2HD1 LEU A 593    -249.716  78.295  48.721  1.00 54.570          H  
ATOM   9687 3HD1 LEU A 593    -248.685  79.685  49.020  1.00 54.570          H  
ATOM   9688 1HD2 LEU A 593    -250.568  81.646  47.869  1.00 54.570          H  
ATOM   9689 2HD2 LEU A 593    -248.850  81.613  47.587  1.00 54.570          H  
ATOM   9690 3HD2 LEU A 593    -249.961  81.693  46.224  1.00 54.570          H  
ATOM   9691  N   ASN A 594    -247.231  77.760  43.873  1.00 33.370          N  
ATOM   9692  CA  ASN A 594    -245.953  77.401  43.246  1.00 33.900          C  
ATOM   9693  C   ASN A 594    -245.839  77.700  41.744  1.00 34.070          C  
ATOM   9694  O   ASN A 594    -244.778  77.458  41.161  1.00 34.350          O  
ATOM   9695  CB  ASN A 594    -245.617  75.919  43.462  1.00 47.250          C  
ATOM   9696  CG  ASN A 594    -246.586  74.876  42.777  1.00 47.250          C  
ATOM   9697  OD1 ASN A 594    -247.692  75.181  42.285  1.00 47.250          O  
ATOM   9698  ND2 ASN A 594    -246.144  73.620  42.752  1.00 47.250          N  
ATOM   9699  H   ASN A 594    -247.801  77.024  44.299  1.00 40.040          H  
ATOM   9700  HA  ASN A 594    -245.179  77.986  43.737  1.00 40.680          H  
ATOM   9701 1HB  ASN A 594    -244.606  75.729  43.106  1.00 56.700          H  
ATOM   9702 2HB  ASN A 594    -245.620  75.716  44.535  1.00 56.700          H  
ATOM   9703 1HD2 ASN A 594    -246.708  72.856  42.333  1.00 56.700          H  
ATOM   9704 2HD2 ASN A 594    -245.253  73.400  43.149  1.00 56.700          H  
ATOM   9705  N   ARG A 595    -246.889  78.237  41.116  1.00 33.970          N  
ATOM   9706  CA  ARG A 595    -246.815  78.605  39.711  1.00 34.170          C  
ATOM   9707  C   ARG A 595    -247.474  79.952  39.397  1.00 33.630          C  
ATOM   9708  O   ARG A 595    -247.915  80.162  38.263  1.00 33.700          O  
ATOM   9709  CB  ARG A 595    -247.454  77.553  38.817  1.00 47.760          C  
ATOM   9710  CG  ARG A 595    -246.819  76.175  38.855  1.00 47.760          C  
ATOM   9711  CD  ARG A 595    -247.309  75.335  37.748  1.00 47.760          C  
ATOM   9712  NE  ARG A 595    -246.752  75.790  36.462  1.00 47.760          N  
ATOM   9713  CZ  ARG A 595    -247.158  75.397  35.227  1.00 47.760          C  
ATOM   9714  NH1 ARG A 595    -248.150  74.539  35.069  1.00 47.760          N  
ATOM   9715  NH2 ARG A 595    -246.543  75.892  34.157  1.00 47.760          N  
ATOM   9716  H   ARG A 595    -247.759  78.413  41.628  1.00 40.760          H  
ATOM   9717  HA  ARG A 595    -245.764  78.681  39.441  1.00 41.000          H  
ATOM   9718 1HB  ARG A 595    -248.499  77.430  39.109  1.00 57.310          H  
ATOM   9719 2HB  ARG A 595    -247.445  77.895  37.786  1.00 57.310          H  
ATOM   9720 1HG  ARG A 595    -245.735  76.262  38.783  1.00 57.310          H  
ATOM   9721 2HG  ARG A 595    -247.082  75.684  39.787  1.00 57.310          H  
ATOM   9722 1HD  ARG A 595    -247.035  74.292  37.908  1.00 57.310          H  
ATOM   9723 2HD  ARG A 595    -248.387  75.432  37.704  1.00 57.310          H  
ATOM   9724  HE  ARG A 595    -245.987  76.447  36.509  1.00 57.310          H  
ATOM   9725 1HH1 ARG A 595    -248.652  74.148  35.884  1.00 57.310          H  
ATOM   9726 2HH1 ARG A 595    -248.439  74.262  34.146  1.00 57.310          H  
ATOM   9727 1HH2 ARG A 595    -245.783  76.550  34.270  1.00 57.310          H  
ATOM   9728 2HH2 ARG A 595    -246.830  75.612  33.231  1.00 57.310          H  
ATOM   9729  N   LEU A 596    -247.546  80.874  40.354  1.00 33.150          N  
ATOM   9730  CA  LEU A 596    -248.199  82.144  40.040  1.00 32.670          C  
ATOM   9731  C   LEU A 596    -247.301  83.076  39.259  1.00 32.860          C  
ATOM   9732  O   LEU A 596    -246.083  83.097  39.450  1.00 32.970          O  
ATOM   9733  CB  LEU A 596    -248.622  82.865  41.315  1.00 45.930          C  
ATOM   9734  CG  LEU A 596    -249.614  82.144  42.193  1.00 45.930          C  
ATOM   9735  CD1 LEU A 596    -249.794  82.914  43.435  1.00 45.930          C  
ATOM   9736  CD2 LEU A 596    -250.939  81.967  41.517  1.00 45.930          C  
ATOM   9737  H   LEU A 596    -247.184  80.692  41.297  1.00 39.780          H  
ATOM   9738  HA  LEU A 596    -249.069  81.940  39.422  1.00 39.200          H  
ATOM   9739 1HB  LEU A 596    -247.728  83.041  41.911  1.00 55.120          H  
ATOM   9740 2HB  LEU A 596    -249.044  83.831  41.044  1.00 55.120          H  
ATOM   9741  HG  LEU A 596    -249.213  81.185  42.436  1.00 55.120          H  
ATOM   9742 1HD1 LEU A 596    -250.449  82.399  44.074  1.00 55.120          H  
ATOM   9743 2HD1 LEU A 596    -248.859  83.022  43.911  1.00 55.120          H  
ATOM   9744 3HD1 LEU A 596    -250.197  83.867  43.222  1.00 55.120          H  
ATOM   9745 1HD2 LEU A 596    -251.594  81.450  42.196  1.00 55.120          H  
ATOM   9746 2HD2 LEU A 596    -251.362  82.936  41.270  1.00 55.120          H  
ATOM   9747 3HD2 LEU A 596    -250.830  81.378  40.615  1.00 55.120          H  
ATOM   9748  N   SER A 597    -247.924  83.884  38.410  1.00 32.920          N  
ATOM   9749  CA  SER A 597    -247.216  84.920  37.683  1.00 33.170          C  
ATOM   9750  C   SER A 597    -247.126  86.161  38.553  1.00 32.860          C  
ATOM   9751  O   SER A 597    -248.144  86.768  38.919  1.00 32.500          O  
ATOM   9752  CB  SER A 597    -247.922  85.234  36.382  1.00 46.340          C  
ATOM   9753  OG  SER A 597    -247.304  86.302  35.724  1.00 46.340          O  
ATOM   9754  H   SER A 597    -248.916  83.770  38.268  1.00 39.500          H  
ATOM   9755  HA  SER A 597    -246.204  84.573  37.465  1.00 39.800          H  
ATOM   9756 1HB  SER A 597    -247.912  84.352  35.741  1.00 55.610          H  
ATOM   9757 2HB  SER A 597    -248.963  85.482  36.585  1.00 55.610          H  
ATOM   9758  HG  SER A 597    -247.776  86.408  34.894  1.00 55.610          H  
ATOM   9759  N   LEU A 598    -245.911  86.476  38.973  1.00 33.070          N  
ATOM   9760  CA  LEU A 598    -245.670  87.579  39.881  1.00 32.890          C  
ATOM   9761  C   LEU A 598    -244.775  88.583  39.184  1.00 32.890          C  
ATOM   9762  O   LEU A 598    -243.805  88.189  38.535  1.00 33.130          O  
ATOM   9763  CB  LEU A 598    -244.995  87.033  41.141  1.00 46.120          C  
ATOM   9764  CG  LEU A 598    -245.744  85.841  41.836  1.00 46.120          C  
ATOM   9765  CD1 LEU A 598    -244.947  85.336  42.985  1.00 46.120          C  
ATOM   9766  CD2 LEU A 598    -247.097  86.257  42.303  1.00 46.120          C  
ATOM   9767  H   LEU A 598    -245.129  85.929  38.638  1.00 39.680          H  
ATOM   9768  HA  LEU A 598    -246.610  88.071  40.125  1.00 39.470          H  
ATOM   9769 1HB  LEU A 598    -243.995  86.692  40.873  1.00 55.340          H  
ATOM   9770 2HB  LEU A 598    -244.901  87.843  41.860  1.00 55.340          H  
ATOM   9771  HG  LEU A 598    -245.845  85.026  41.126  1.00 55.340          H  
ATOM   9772 1HD1 LEU A 598    -245.477  84.496  43.416  1.00 55.340          H  
ATOM   9773 2HD1 LEU A 598    -243.967  85.007  42.638  1.00 55.340          H  
ATOM   9774 3HD1 LEU A 598    -244.830  86.119  43.727  1.00 55.340          H  
ATOM   9775 1HD2 LEU A 598    -247.584  85.408  42.780  1.00 55.340          H  
ATOM   9776 2HD2 LEU A 598    -247.001  87.048  43.007  1.00 55.340          H  
ATOM   9777 3HD2 LEU A 598    -247.696  86.589  41.469  1.00 55.340          H  
ATOM   9778  N   ASP A 599    -245.080  89.871  39.301  1.00 32.660          N  
ATOM   9779  CA  ASP A 599    -244.228  90.880  38.680  1.00 32.660          C  
ATOM   9780  C   ASP A 599    -242.831  90.852  39.278  1.00 32.870          C  
ATOM   9781  O   ASP A 599    -242.678  90.675  40.492  1.00 32.830          O  
ATOM   9782  CB  ASP A 599    -244.790  92.293  38.843  1.00 45.720          C  
ATOM   9783  CG  ASP A 599    -246.057  92.596  38.017  1.00 45.720          C  
ATOM   9784  OD1 ASP A 599    -246.502  91.786  37.220  1.00 45.720          O  
ATOM   9785  OD2 ASP A 599    -246.580  93.661  38.177  1.00 45.720          O  
ATOM   9786  H   ASP A 599    -245.899  90.150  39.821  1.00 39.190          H  
ATOM   9787  HA  ASP A 599    -244.147  90.658  37.615  1.00 39.190          H  
ATOM   9788 1HB  ASP A 599    -245.016  92.466  39.895  1.00 54.870          H  
ATOM   9789 2HB  ASP A 599    -244.011  93.011  38.568  1.00 54.870          H  
ATOM   9790  N   SER A 600    -241.821  91.069  38.438  1.00 33.170          N  
ATOM   9791  CA  SER A 600    -240.442  91.149  38.897  1.00 33.350          C  
ATOM   9792  C   SER A 600    -240.185  92.443  39.643  1.00 33.390          C  
ATOM   9793  O   SER A 600    -240.729  93.494  39.287  1.00 33.470          O  
ATOM   9794  CB  SER A 600    -239.480  91.087  37.721  1.00 46.620          C  
ATOM   9795  OG  SER A 600    -239.559  89.859  37.055  1.00 46.620          O  
ATOM   9796  H   SER A 600    -242.012  91.173  37.453  1.00 39.800          H  
ATOM   9797  HA  SER A 600    -240.249  90.313  39.570  1.00 40.020          H  
ATOM   9798 1HB  SER A 600    -239.709  91.896  37.027  1.00 55.940          H  
ATOM   9799 2HB  SER A 600    -238.463  91.247  38.079  1.00 55.940          H  
ATOM   9800  HG  SER A 600    -238.945  89.916  36.317  1.00 55.940          H  
ATOM   9801  N   ASP A 601    -239.305  92.387  40.636  1.00 33.430          N  
ATOM   9802  CA  ASP A 601    -238.856  93.597  41.302  1.00 33.320          C  
ATOM   9803  C   ASP A 601    -237.647  94.085  40.529  1.00 33.620          C  
ATOM   9804  O   ASP A 601    -236.582  93.467  40.569  1.00 34.090          O  
ATOM   9805  CB  ASP A 601    -238.509  93.383  42.770  1.00 46.690          C  
ATOM   9806  CG  ASP A 601    -238.132  94.713  43.468  1.00 46.690          C  
ATOM   9807  OD1 ASP A 601    -237.941  95.719  42.772  1.00 46.690          O  
ATOM   9808  OD2 ASP A 601    -237.997  94.714  44.694  1.00 46.690          O  
ATOM   9809  H   ASP A 601    -238.923  91.494  40.909  1.00 40.120          H  
ATOM   9810  HA  ASP A 601    -239.638  94.354  41.241  1.00 39.980          H  
ATOM   9811 1HB  ASP A 601    -239.361  92.938  43.286  1.00 56.030          H  
ATOM   9812 2HB  ASP A 601    -237.671  92.690  42.850  1.00 56.030          H  
ATOM   9813  N   VAL A 602    -237.841  95.144  39.766  1.00 33.320          N  
ATOM   9814  CA  VAL A 602    -236.819  95.646  38.868  1.00 33.670          C  
ATOM   9815  C   VAL A 602    -235.801  96.525  39.603  1.00 33.820          C  
ATOM   9816  O   VAL A 602    -234.764  96.888  39.040  1.00 33.750          O  
ATOM   9817  CB  VAL A 602    -237.525  96.396  37.708  1.00 47.000          C  
ATOM   9818  CG1 VAL A 602    -236.528  97.084  36.754  1.00 47.000          C  
ATOM   9819  CG2 VAL A 602    -238.381  95.380  36.941  1.00 47.000          C  
ATOM   9820  H   VAL A 602    -238.749  95.590  39.812  1.00 39.980          H  
ATOM   9821  HA  VAL A 602    -236.289  94.792  38.448  1.00 40.400          H  
ATOM   9822  HB  VAL A 602    -238.167  97.170  38.124  1.00 56.400          H  
ATOM   9823 1HG1 VAL A 602    -237.082  97.585  35.964  1.00 56.400          H  
ATOM   9824 2HG1 VAL A 602    -235.931  97.811  37.257  1.00 56.400          H  
ATOM   9825 3HG1 VAL A 602    -235.871  96.332  36.318  1.00 56.400          H  
ATOM   9826 1HG2 VAL A 602    -238.911  95.885  36.133  1.00 56.400          H  
ATOM   9827 2HG2 VAL A 602    -237.739  94.606  36.525  1.00 56.400          H  
ATOM   9828 3HG2 VAL A 602    -239.108  94.919  37.612  1.00 56.400          H  
ATOM   9829  N   LYS A 603    -236.125  96.917  40.845  1.00 34.090          N  
ATOM   9830  CA  LYS A 603    -235.323  97.785  41.725  1.00 34.310          C  
ATOM   9831  C   LYS A 603    -235.178  99.229  41.219  1.00 34.170          C  
ATOM   9832  O   LYS A 603    -235.579 100.182  41.895  1.00 34.100          O  
ATOM   9833  CB  LYS A 603    -233.933  97.175  41.973  1.00 47.950          C  
ATOM   9834  CG  LYS A 603    -233.953  95.761  42.603  1.00 47.950          C  
ATOM   9835  CD  LYS A 603    -234.614  95.738  43.982  1.00 47.950          C  
ATOM   9836  CE  LYS A 603    -234.569  94.353  44.599  1.00 47.950          C  
ATOM   9837  NZ  LYS A 603    -235.411  94.275  45.823  1.00 47.950          N  
ATOM   9838  H   LYS A 603    -236.981  96.524  41.267  1.00 40.910          H  
ATOM   9839  HA  LYS A 603    -235.845  97.850  42.679  1.00 41.170          H  
ATOM   9840 1HB  LYS A 603    -233.370  97.121  41.047  1.00 57.540          H  
ATOM   9841 2HB  LYS A 603    -233.376  97.824  42.645  1.00 57.540          H  
ATOM   9842 1HG  LYS A 603    -234.509  95.086  41.945  1.00 57.540          H  
ATOM   9843 2HG  LYS A 603    -232.935  95.389  42.690  1.00 57.540          H  
ATOM   9844 1HD  LYS A 603    -234.116  96.444  44.643  1.00 57.540          H  
ATOM   9845 2HD  LYS A 603    -235.654  96.015  43.904  1.00 57.540          H  
ATOM   9846 1HE  LYS A 603    -234.931  93.623  43.873  1.00 57.540          H  
ATOM   9847 2HE  LYS A 603    -233.540  94.113  44.861  1.00 57.540          H  
ATOM   9848 1HZ  LYS A 603    -235.371  93.350  46.210  1.00 57.540          H  
ATOM   9849 2HZ  LYS A 603    -235.100  94.941  46.507  1.00 57.540          H  
ATOM   9850 3HZ  LYS A 603    -236.392  94.488  45.547  1.00 57.540          H  
ATOM   9851  N   PHE A 604    -234.697  99.393  39.987  1.00 34.180          N  
ATOM   9852  CA  PHE A 604    -234.485 100.701  39.383  1.00 34.110          C  
ATOM   9853  C   PHE A 604    -235.588 101.748  39.525  1.00 33.980          C  
ATOM   9854  O   PHE A 604    -235.240 102.879  39.862  1.00 34.180          O  
ATOM   9855  CB  PHE A 604    -234.127 100.618  37.896  1.00 47.780          C  
ATOM   9856  CG  PHE A 604    -234.132 101.994  37.301  1.00 47.780          C  
ATOM   9857  CD1 PHE A 604    -233.072 102.868  37.497  1.00 47.780          C  
ATOM   9858  CD2 PHE A 604    -235.234 102.436  36.571  1.00 47.780          C  
ATOM   9859  CE1 PHE A 604    -233.117 104.147  36.985  1.00 47.780          C  
ATOM   9860  CE2 PHE A 604    -235.274 103.705  36.065  1.00 47.780          C  
ATOM   9861  CZ  PHE A 604    -234.217 104.564  36.273  1.00 47.780          C  
ATOM   9862  H   PHE A 604    -234.399  98.552  39.499  1.00 41.020          H  
ATOM   9863  HA  PHE A 604    -233.608 101.122  39.875  1.00 40.930          H  
ATOM   9864 1HB  PHE A 604    -233.127 100.196  37.782  1.00 57.340          H  
ATOM   9865 2HB  PHE A 604    -234.806  99.991  37.345  1.00 57.340          H  
ATOM   9866  HD1 PHE A 604    -232.207 102.539  38.070  1.00 57.340          H  
ATOM   9867  HD2 PHE A 604    -236.078 101.763  36.412  1.00 57.340          H  
ATOM   9868  HE1 PHE A 604    -232.282 104.830  37.147  1.00 57.340          H  
ATOM   9869  HE2 PHE A 604    -236.144 104.039  35.502  1.00 57.340          H  
ATOM   9870  HZ  PHE A 604    -234.254 105.575  35.872  1.00 57.340          H  
ATOM   9871  N   PRO A 605    -236.896 101.456  39.325  1.00 33.680          N  
ATOM   9872  CA  PRO A 605    -237.969 102.432  39.347  1.00 33.590          C  
ATOM   9873  C   PRO A 605    -238.028 103.247  40.637  1.00 33.600          C  
ATOM   9874  O   PRO A 605    -238.656 104.302  40.656  1.00 33.670          O  
ATOM   9875  CB  PRO A 605    -239.223 101.564  39.166  1.00 50.390          C  
ATOM   9876  CG  PRO A 605    -238.731 100.337  38.435  1.00 50.390          C  
ATOM   9877  CD  PRO A 605    -237.368 100.086  39.002  1.00 50.390          C  
ATOM   9878  HA  PRO A 605    -237.845 103.106  38.485  1.00 40.310          H  
ATOM   9879 1HB  PRO A 605    -239.662 101.328  40.148  1.00 60.460          H  
ATOM   9880 2HB  PRO A 605    -239.986 102.125  38.601  1.00 60.460          H  
ATOM   9881 1HG  PRO A 605    -239.417  99.494  38.603  1.00 60.460          H  
ATOM   9882 2HG  PRO A 605    -238.711 100.519  37.350  1.00 60.460          H  
ATOM   9883 1HD  PRO A 605    -237.487  99.480  39.903  1.00 60.460          H  
ATOM   9884 2HD  PRO A 605    -236.763  99.614  38.263  1.00 60.460          H  
ATOM   9885  N   SER A 606    -237.414 102.790  41.740  1.00 33.610          N  
ATOM   9886  CA  SER A 606    -237.486 103.607  42.950  1.00 33.680          C  
ATOM   9887  C   SER A 606    -236.756 104.947  42.729  1.00 34.030          C  
ATOM   9888  O   SER A 606    -237.069 105.963  43.363  1.00 33.980          O  
ATOM   9889  CB  SER A 606    -236.866 102.884  44.129  1.00 47.120          C  
ATOM   9890  OG  SER A 606    -235.479 102.794  43.991  1.00 47.120          O  
ATOM   9891  H   SER A 606    -236.863 101.922  41.759  1.00 40.330          H  
ATOM   9892  HA  SER A 606    -238.535 103.811  43.172  1.00 40.420          H  
ATOM   9893 1HB  SER A 606    -237.110 103.411  45.050  1.00 56.550          H  
ATOM   9894 2HB  SER A 606    -237.289 101.884  44.199  1.00 56.550          H  
ATOM   9895  HG  SER A 606    -235.168 102.280  44.741  1.00 56.550          H  
ATOM   9896  N   ASN A 607    -235.888 105.004  41.717  1.00 34.460          N  
ATOM   9897  CA  ASN A 607    -235.101 106.188  41.427  1.00 34.900          C  
ATOM   9898  C   ASN A 607    -235.852 107.179  40.561  1.00 34.740          C  
ATOM   9899  O   ASN A 607    -235.318 108.234  40.212  1.00 35.150          O  
ATOM   9900  CB  ASN A 607    -233.802 105.788  40.758  1.00 48.680          C  
ATOM   9901  CG  ASN A 607    -232.868 105.093  41.704  1.00 48.680          C  
ATOM   9902  OD1 ASN A 607    -232.748 105.455  42.884  1.00 48.680          O  
ATOM   9903  ND2 ASN A 607    -232.203 104.084  41.213  1.00 48.680          N  
ATOM   9904  H   ASN A 607    -235.722 104.155  41.172  1.00 41.350          H  
ATOM   9905  HA  ASN A 607    -234.871 106.687  42.369  1.00 41.880          H  
ATOM   9906 1HB  ASN A 607    -234.019 105.126  39.919  1.00 58.420          H  
ATOM   9907 2HB  ASN A 607    -233.309 106.671  40.359  1.00 58.420          H  
ATOM   9908 1HD2 ASN A 607    -231.569 103.574  41.794  1.00 58.420          H  
ATOM   9909 2HD2 ASN A 607    -232.335 103.818  40.257  1.00 58.420          H  
ATOM   9910  N   THR A 608    -237.106 106.865  40.239  1.00 34.220          N  
ATOM   9911  CA  THR A 608    -237.936 107.747  39.451  1.00 34.100          C  
ATOM   9912  C   THR A 608    -239.129 108.201  40.296  1.00 34.050          C  
ATOM   9913  O   THR A 608    -240.099 108.747  39.765  1.00 34.310          O  
ATOM   9914  CB  THR A 608    -238.416 107.060  38.155  1.00 47.790          C  
ATOM   9915  OG1 THR A 608    -239.185 105.906  38.472  1.00 47.790          O  
ATOM   9916  CG2 THR A 608    -237.196 106.602  37.357  1.00 47.790          C  
ATOM   9917  H   THR A 608    -237.513 105.968  40.524  1.00 41.060          H  
ATOM   9918  HA  THR A 608    -237.361 108.631  39.181  1.00 40.920          H  
ATOM   9919  HB  THR A 608    -239.014 107.752  37.565  1.00 57.350          H  
ATOM   9920  HG1 THR A 608    -240.018 106.173  38.865  1.00 57.350          H  
ATOM   9921 1HG2 THR A 608    -237.524 106.111  36.446  1.00 57.350          H  
ATOM   9922 2HG2 THR A 608    -236.581 107.465  37.107  1.00 57.350          H  
ATOM   9923 3HG2 THR A 608    -236.610 105.901  37.953  1.00 57.350          H  
ATOM   9924  N   THR A 609    -239.063 107.966  41.617  1.00 33.790          N  
ATOM   9925  CA  THR A 609    -240.146 108.331  42.530  1.00 33.600          C  
ATOM   9926  C   THR A 609    -240.484 109.819  42.463  1.00 33.450          C  
ATOM   9927  O   THR A 609    -239.609 110.682  42.561  1.00 33.420          O  
ATOM   9928  CB  THR A 609    -239.787 107.985  44.004  1.00 47.120          C  
ATOM   9929  OG1 THR A 609    -239.524 106.586  44.129  1.00 47.120          O  
ATOM   9930  CG2 THR A 609    -240.941 108.331  44.931  1.00 47.120          C  
ATOM   9931  H   THR A 609    -238.244 107.498  42.008  1.00 40.550          H  
ATOM   9932  HA  THR A 609    -241.036 107.768  42.248  1.00 40.320          H  
ATOM   9933  HB  THR A 609    -238.902 108.542  44.305  1.00 56.540          H  
ATOM   9934  HG1 THR A 609    -238.620 106.403  43.817  1.00 56.540          H  
ATOM   9935 1HG2 THR A 609    -240.668 108.069  45.950  1.00 56.540          H  
ATOM   9936 2HG2 THR A 609    -241.173 109.393  44.894  1.00 56.540          H  
ATOM   9937 3HG2 THR A 609    -241.797 107.766  44.634  1.00 56.540          H  
ATOM   9938  N   THR A 610    -241.778 110.101  42.339  1.00 33.440          N  
ATOM   9939  CA  THR A 610    -242.305 111.457  42.282  1.00 33.350          C  
ATOM   9940  C   THR A 610    -242.994 111.900  43.571  1.00 32.990          C  
ATOM   9941  O   THR A 610    -243.231 111.093  44.479  1.00 32.880          O  
ATOM   9942  CB  THR A 610    -243.287 111.597  41.104  1.00 46.730          C  
ATOM   9943  OG1 THR A 610    -243.692 112.964  40.995  1.00 46.730          O  
ATOM   9944  CG2 THR A 610    -244.517 110.700  41.300  1.00 46.730          C  
ATOM   9945  H   THR A 610    -242.413 109.324  42.252  1.00 40.130          H  
ATOM   9946  HA  THR A 610    -241.472 112.139  42.103  1.00 40.020          H  
ATOM   9947  HB  THR A 610    -242.782 111.305  40.181  1.00 56.070          H  
ATOM   9948  HG1 THR A 610    -242.946 113.520  40.700  1.00 56.070          H  
ATOM   9949 1HG2 THR A 610    -245.187 110.821  40.453  1.00 56.070          H  
ATOM   9950 2HG2 THR A 610    -244.209 109.659  41.363  1.00 56.070          H  
ATOM   9951 3HG2 THR A 610    -245.033 110.962  42.194  1.00 56.070          H  
ATOM   9952  N   GLN A 611    -243.377 113.179  43.598  1.00 32.880          N  
ATOM   9953  CA  GLN A 611    -244.012 113.851  44.739  1.00 32.650          C  
ATOM   9954  C   GLN A 611    -245.408 113.348  45.082  1.00 32.220          C  
ATOM   9955  O   GLN A 611    -245.933 113.637  46.155  1.00 32.080          O  
ATOM   9956  CB  GLN A 611    -244.020 115.375  44.527  1.00 45.800          C  
ATOM   9957  CG  GLN A 611    -244.869 115.875  43.365  1.00 45.800          C  
ATOM   9958  CD  GLN A 611    -244.104 115.937  42.062  1.00 45.800          C  
ATOM   9959  OE1 GLN A 611    -243.148 115.169  41.839  1.00 45.800          O  
ATOM   9960  NE2 GLN A 611    -244.511 116.840  41.187  1.00 45.800          N  
ATOM   9961  H   GLN A 611    -243.174 113.728  42.761  1.00 39.460          H  
ATOM   9962  HA  GLN A 611    -243.388 113.660  45.611  1.00 39.180          H  
ATOM   9963 1HB  GLN A 611    -244.388 115.855  45.433  1.00 54.960          H  
ATOM   9964 2HB  GLN A 611    -242.998 115.722  44.371  1.00 54.960          H  
ATOM   9965 1HG  GLN A 611    -245.689 115.215  43.212  1.00 54.960          H  
ATOM   9966 2HG  GLN A 611    -245.234 116.873  43.599  1.00 54.960          H  
ATOM   9967 1HE2 GLN A 611    -244.047 116.929  40.304  1.00 54.960          H  
ATOM   9968 2HE2 GLN A 611    -245.285 117.437  41.403  1.00 54.960          H  
ATOM   9969  N   ILE A 612    -246.007 112.617  44.162  1.00 32.080          N  
ATOM   9970  CA  ILE A 612    -247.317 112.032  44.369  1.00 31.760          C  
ATOM   9971  C   ILE A 612    -247.266 110.518  44.324  1.00 31.530          C  
ATOM   9972  O   ILE A 612    -248.267 109.904  44.002  1.00 31.610          O  
ATOM   9973  CB  ILE A 612    -248.368 112.506  43.334  1.00 44.590          C  
ATOM   9974  CG1 ILE A 612    -247.886 112.159  41.887  1.00 44.590          C  
ATOM   9975  CG2 ILE A 612    -248.637 113.987  43.515  1.00 44.590          C  
ATOM   9976  CD1 ILE A 612    -248.950 112.257  40.797  1.00 44.590          C  
ATOM   9977  H   ILE A 612    -245.500 112.449  43.303  1.00 38.500          H  
ATOM   9978  HA  ILE A 612    -247.667 112.319  45.360  1.00 38.110          H  
ATOM   9979  HB  ILE A 612    -249.294 111.959  43.501  1.00 53.510          H  
ATOM   9980 1HG1 ILE A 612    -247.071 112.837  41.629  1.00 53.510          H  
ATOM   9981 2HG1 ILE A 612    -247.513 111.161  41.874  1.00 53.510          H  
ATOM   9982 1HG2 ILE A 612    -249.392 114.323  42.816  1.00 53.510          H  
ATOM   9983 2HG2 ILE A 612    -248.984 114.160  44.532  1.00 53.510          H  
ATOM   9984 3HG2 ILE A 612    -247.742 114.540  43.353  1.00 53.510          H  
ATOM   9985 1HD1 ILE A 612    -248.505 111.992  39.837  1.00 53.510          H  
ATOM   9986 2HD1 ILE A 612    -249.750 111.557  41.025  1.00 53.510          H  
ATOM   9987 3HD1 ILE A 612    -249.351 113.262  40.738  1.00 53.510          H  
ATOM   9988  N   GLN A 613    -246.107 109.902  44.565  1.00 31.330          N  
ATOM   9989  CA  GLN A 613    -246.046 108.439  44.559  1.00 31.140          C  
ATOM   9990  C   GLN A 613    -246.545 107.861  45.867  1.00 30.890          C  
ATOM   9991  O   GLN A 613    -246.096 108.261  46.940  1.00 30.860          O  
ATOM   9992  CB  GLN A 613    -244.632 107.922  44.319  1.00 43.670          C  
ATOM   9993  CG  GLN A 613    -244.493 106.358  44.313  1.00 43.670          C  
ATOM   9994  CD  GLN A 613    -245.146 105.682  43.102  1.00 43.670          C  
ATOM   9995  OE1 GLN A 613    -244.802 106.017  41.970  1.00 43.670          O  
ATOM   9996  NE2 GLN A 613    -246.062 104.736  43.321  1.00 43.670          N  
ATOM   9997  H   GLN A 613    -245.259 110.445  44.776  1.00 37.600          H  
ATOM   9998  HA  GLN A 613    -246.689 108.061  43.774  1.00 37.370          H  
ATOM   9999 1HB  GLN A 613    -244.262 108.303  43.374  1.00 52.410          H  
ATOM  10000 2HB  GLN A 613    -243.989 108.317  45.101  1.00 52.410          H  
ATOM  10001 1HG  GLN A 613    -243.436 106.112  44.287  1.00 52.410          H  
ATOM  10002 2HG  GLN A 613    -244.931 105.936  45.218  1.00 52.410          H  
ATOM  10003 1HE2 GLN A 613    -246.478 104.267  42.538  1.00 52.410          H  
ATOM  10004 2HE2 GLN A 613    -246.348 104.468  44.277  1.00 52.410          H  
ATOM  10005  N   PHE A 614    -247.459 106.904  45.774  1.00 30.740          N  
ATOM  10006  CA  PHE A 614    -248.012 106.237  46.937  1.00 30.490          C  
ATOM  10007  C   PHE A 614    -247.615 104.765  47.050  1.00 30.320          C  
ATOM  10008  O   PHE A 614    -247.281 104.093  46.062  1.00 30.450          O  
ATOM  10009  CB  PHE A 614    -249.517 106.388  46.967  1.00 42.790          C  
ATOM  10010  CG  PHE A 614    -249.969 107.803  47.232  1.00 42.790          C  
ATOM  10011  CD1 PHE A 614    -250.009 108.733  46.230  1.00 42.790          C  
ATOM  10012  CD2 PHE A 614    -250.371 108.191  48.493  1.00 42.790          C  
ATOM  10013  CE1 PHE A 614    -250.410 110.016  46.466  1.00 42.790          C  
ATOM  10014  CE2 PHE A 614    -250.788 109.480  48.736  1.00 42.790          C  
ATOM  10015  CZ  PHE A 614    -250.800 110.394  47.711  1.00 42.790          C  
ATOM  10016  H   PHE A 614    -247.810 106.654  44.862  1.00 36.890          H  
ATOM  10017  HA  PHE A 614    -247.626 106.744  47.823  1.00 36.590          H  
ATOM  10018 1HB  PHE A 614    -249.941 106.048  46.045  1.00 51.340          H  
ATOM  10019 2HB  PHE A 614    -249.902 105.755  47.755  1.00 51.340          H  
ATOM  10020  HD1 PHE A 614    -249.707 108.446  45.233  1.00 51.340          H  
ATOM  10021  HD2 PHE A 614    -250.357 107.460  49.304  1.00 51.340          H  
ATOM  10022  HE1 PHE A 614    -250.414 110.730  45.643  1.00 51.340          H  
ATOM  10023  HE2 PHE A 614    -251.102 109.777  49.740  1.00 51.340          H  
ATOM  10024  HZ  PHE A 614    -251.121 111.418  47.896  1.00 51.340          H  
ATOM  10025  N   THR A 615    -247.632 104.291  48.293  1.00 30.050          N  
ATOM  10026  CA  THR A 615    -247.347 102.928  48.708  1.00 29.980          C  
ATOM  10027  C   THR A 615    -248.312 101.877  48.091  1.00 29.690          C  
ATOM  10028  O   THR A 615    -249.533 102.100  48.081  1.00 29.350          O  
ATOM  10029  CB  THR A 615    -247.415 102.871  50.257  1.00 42.000          C  
ATOM  10030  OG1 THR A 615    -246.460 103.801  50.797  1.00 42.000          O  
ATOM  10031  CG2 THR A 615    -247.095 101.484  50.787  1.00 42.000          C  
ATOM  10032  H   THR A 615    -247.872 104.940  49.035  1.00 36.060          H  
ATOM  10033  HA  THR A 615    -246.318 102.732  48.437  1.00 35.980          H  
ATOM  10034  HB  THR A 615    -248.415 103.156  50.578  1.00 50.400          H  
ATOM  10035  HG1 THR A 615    -246.549 103.858  51.749  1.00 50.400          H  
ATOM  10036 1HG2 THR A 615    -247.150 101.485  51.873  1.00 50.400          H  
ATOM  10037 2HG2 THR A 615    -247.806 100.772  50.401  1.00 50.400          H  
ATOM  10038 3HG2 THR A 615    -246.094 101.201  50.483  1.00 50.400          H  
ATOM  10039  N   PRO A 616    -247.796 100.739  47.557  1.00 29.860          N  
ATOM  10040  CA  PRO A 616    -248.541  99.598  47.045  1.00 29.640          C  
ATOM  10041  C   PRO A 616    -249.495  99.064  48.092  1.00 29.220          C  
ATOM  10042  O   PRO A 616    -249.123  98.997  49.265  1.00 29.210          O  
ATOM  10043  CB  PRO A 616    -247.431  98.599  46.722  1.00 44.460          C  
ATOM  10044  CG  PRO A 616    -246.234  99.444  46.399  1.00 44.460          C  
ATOM  10045  CD  PRO A 616    -246.329 100.625  47.326  1.00 44.460          C  
ATOM  10046  HA  PRO A 616    -249.066  99.866  46.152  1.00 35.570          H  
ATOM  10047 1HB  PRO A 616    -247.252  97.975  47.587  1.00 53.350          H  
ATOM  10048 2HB  PRO A 616    -247.737  97.938  45.893  1.00 53.350          H  
ATOM  10049 1HG  PRO A 616    -245.312  98.861  46.552  1.00 53.350          H  
ATOM  10050 2HG  PRO A 616    -246.249  99.737  45.337  1.00 53.350          H  
ATOM  10051 1HD  PRO A 616    -245.780 100.433  48.255  1.00 53.350          H  
ATOM  10052 2HD  PRO A 616    -245.946 101.500  46.763  1.00 53.350          H  
ATOM  10053  N   LEU A 617    -250.714  98.644  47.701  1.00 28.920          N  
ATOM  10054  CA  LEU A 617    -251.678  98.159  48.700  1.00 28.600          C  
ATOM  10055  C   LEU A 617    -251.032  97.128  49.620  1.00 28.660          C  
ATOM  10056  O   LEU A 617    -251.227  97.140  50.838  1.00 28.540          O  
ATOM  10057  CB  LEU A 617    -252.867  97.427  48.052  1.00 40.170          C  
ATOM  10058  CG  LEU A 617    -253.962  96.938  49.074  1.00 40.170          C  
ATOM  10059  CD1 LEU A 617    -254.764  98.124  49.641  1.00 40.170          C  
ATOM  10060  CD2 LEU A 617    -254.808  95.895  48.477  1.00 40.170          C  
ATOM  10061  H   LEU A 617    -250.985  98.661  46.710  1.00 34.700          H  
ATOM  10062  HA  LEU A 617    -252.015  99.005  49.289  1.00 34.320          H  
ATOM  10063 1HB  LEU A 617    -253.341  98.103  47.340  1.00 48.200          H  
ATOM  10064 2HB  LEU A 617    -252.496  96.563  47.502  1.00 48.200          H  
ATOM  10065  HG  LEU A 617    -253.462  96.508  49.893  1.00 48.200          H  
ATOM  10066 1HD1 LEU A 617    -255.480  97.763  50.375  1.00 48.200          H  
ATOM  10067 2HD1 LEU A 617    -254.103  98.838  50.119  1.00 48.200          H  
ATOM  10068 3HD1 LEU A 617    -255.301  98.604  48.832  1.00 48.200          H  
ATOM  10069 1HD2 LEU A 617    -255.501  95.532  49.220  1.00 48.200          H  
ATOM  10070 2HD2 LEU A 617    -255.335  96.255  47.644  1.00 48.200          H  
ATOM  10071 3HD2 LEU A 617    -254.183  95.110  48.180  1.00 48.200          H  
ATOM  10072  N   ILE A 618    -250.276  96.231  48.996  1.00 28.880          N  
ATOM  10073  CA  ILE A 618    -249.605  95.108  49.617  1.00 29.010          C  
ATOM  10074  C   ILE A 618    -248.575  95.518  50.688  1.00 29.190          C  
ATOM  10075  O   ILE A 618    -248.386  94.814  51.696  1.00 29.280          O  
ATOM  10076  CB  ILE A 618    -248.982  94.263  48.460  1.00 40.560          C  
ATOM  10077  CG1 ILE A 618    -248.545  92.869  48.916  1.00 40.560          C  
ATOM  10078  CG2 ILE A 618    -247.831  95.019  47.811  1.00 40.560          C  
ATOM  10079  CD1 ILE A 618    -248.218  91.941  47.785  1.00 40.560          C  
ATOM  10080  H   ILE A 618    -250.196  96.330  47.993  1.00 34.660          H  
ATOM  10081  HA  ILE A 618    -250.362  94.516  50.098  1.00 34.810          H  
ATOM  10082  HB  ILE A 618    -249.757  94.111  47.708  1.00 48.670          H  
ATOM  10083 1HG1 ILE A 618    -247.680  92.953  49.578  1.00 48.670          H  
ATOM  10084 2HG1 ILE A 618    -249.338  92.403  49.434  1.00 48.670          H  
ATOM  10085 1HG2 ILE A 618    -247.428  94.483  46.973  1.00 48.670          H  
ATOM  10086 2HG2 ILE A 618    -248.198  95.963  47.465  1.00 48.670          H  
ATOM  10087 3HG2 ILE A 618    -247.042  95.164  48.528  1.00 48.670          H  
ATOM  10088 1HD1 ILE A 618    -247.941  90.977  48.188  1.00 48.670          H  
ATOM  10089 2HD1 ILE A 618    -249.100  91.838  47.158  1.00 48.670          H  
ATOM  10090 3HD1 ILE A 618    -247.394  92.312  47.196  1.00 48.670          H  
ATOM  10091  N   LYS A 619    -247.924  96.673  50.498  1.00 29.280          N  
ATOM  10092  CA  LYS A 619    -246.915  97.151  51.427  1.00 29.500          C  
ATOM  10093  C   LYS A 619    -247.575  97.952  52.528  1.00 29.270          C  
ATOM  10094  O   LYS A 619    -247.111  97.945  53.667  1.00 29.440          O  
ATOM  10095  CB  LYS A 619    -245.853  97.989  50.707  1.00 41.210          C  
ATOM  10096  CG  LYS A 619    -245.002  97.253  49.640  1.00 41.210          C  
ATOM  10097  CD  LYS A 619    -244.193  96.075  50.215  1.00 41.210          C  
ATOM  10098  CE  LYS A 619    -243.302  95.439  49.144  1.00 41.210          C  
ATOM  10099  NZ  LYS A 619    -242.531  94.265  49.673  1.00 41.210          N  
ATOM  10100  H   LYS A 619    -248.152  97.263  49.703  1.00 35.140          H  
ATOM  10101  HA  LYS A 619    -246.436  96.295  51.896  1.00 35.400          H  
ATOM  10102 1HB  LYS A 619    -246.359  98.790  50.182  1.00 49.450          H  
ATOM  10103 2HB  LYS A 619    -245.185  98.447  51.436  1.00 49.450          H  
ATOM  10104 1HG  LYS A 619    -245.642  96.889  48.860  1.00 49.450          H  
ATOM  10105 2HG  LYS A 619    -244.311  97.969  49.198  1.00 49.450          H  
ATOM  10106 1HD  LYS A 619    -243.577  96.418  51.048  1.00 49.450          H  
ATOM  10107 2HD  LYS A 619    -244.870  95.304  50.574  1.00 49.450          H  
ATOM  10108 1HE  LYS A 619    -243.929  95.105  48.317  1.00 49.450          H  
ATOM  10109 2HE  LYS A 619    -242.598  96.185  48.776  1.00 49.450          H  
ATOM  10110 1HZ  LYS A 619    -241.959  93.876  48.935  1.00 49.450          H  
ATOM  10111 2HZ  LYS A 619    -241.936  94.565  50.434  1.00 49.450          H  
ATOM  10112 3HZ  LYS A 619    -243.169  93.554  50.008  1.00 49.450          H  
ATOM  10113  N   LYS A 620    -248.685  98.612  52.198  1.00 28.920          N  
ATOM  10114  CA  LYS A 620    -249.429  99.380  53.184  1.00 28.710          C  
ATOM  10115  C   LYS A 620    -250.085  98.450  54.194  1.00 28.500          C  
ATOM  10116  O   LYS A 620    -250.075  98.716  55.398  1.00 28.320          O  
ATOM  10117  CB  LYS A 620    -250.473 100.259  52.502  1.00 40.280          C  
ATOM  10118  CG  LYS A 620    -251.359 101.077  53.439  1.00 40.280          C  
ATOM  10119  CD  LYS A 620    -250.621 102.053  54.386  1.00 40.280          C  
ATOM  10120  CE  LYS A 620    -249.959 103.208  53.662  1.00 40.280          C  
ATOM  10121  NZ  LYS A 620    -249.434 104.225  54.631  1.00 40.280          N  
ATOM  10122  H   LYS A 620    -248.980  98.611  51.216  1.00 34.700          H  
ATOM  10123  HA  LYS A 620    -248.722 100.012  53.715  1.00 34.450          H  
ATOM  10124 1HB  LYS A 620    -249.983 100.932  51.801  1.00 48.330          H  
ATOM  10125 2HB  LYS A 620    -251.134  99.623  51.912  1.00 48.330          H  
ATOM  10126 1HG  LYS A 620    -252.011 101.647  52.806  1.00 48.330          H  
ATOM  10127 2HG  LYS A 620    -251.976 100.405  54.038  1.00 48.330          H  
ATOM  10128 1HD  LYS A 620    -251.348 102.466  55.083  1.00 48.330          H  
ATOM  10129 2HD  LYS A 620    -249.878 101.521  54.972  1.00 48.330          H  
ATOM  10130 1HE  LYS A 620    -249.131 102.834  53.067  1.00 48.330          H  
ATOM  10131 2HE  LYS A 620    -250.683 103.684  53.003  1.00 48.330          H  
ATOM  10132 1HZ  LYS A 620    -248.998 104.984  54.129  1.00 48.330          H  
ATOM  10133 2HZ  LYS A 620    -250.201 104.588  55.185  1.00 48.330          H  
ATOM  10134 3HZ  LYS A 620    -248.755 103.792  55.241  1.00 48.330          H  
ATOM  10135  N   ILE A 621    -250.658  97.359  53.690  1.00 28.570          N  
ATOM  10136  CA  ILE A 621    -251.248  96.336  54.526  1.00 28.470          C  
ATOM  10137  C   ILE A 621    -250.183  95.597  55.305  1.00 28.740          C  
ATOM  10138  O   ILE A 621    -250.413  95.262  56.468  1.00 29.050          O  
ATOM  10139  CB  ILE A 621    -252.157  95.367  53.766  1.00 39.900          C  
ATOM  10140  CG1 ILE A 621    -253.395  96.162  53.310  1.00 39.900          C  
ATOM  10141  CG2 ILE A 621    -252.520  94.138  54.669  1.00 39.900          C  
ATOM  10142  CD1 ILE A 621    -254.283  95.446  52.390  1.00 39.900          C  
ATOM  10143  H   ILE A 621    -250.684  97.254  52.672  1.00 34.280          H  
ATOM  10144  HA  ILE A 621    -251.882  96.835  55.254  1.00 34.160          H  
ATOM  10145  HB  ILE A 621    -251.648  95.022  52.865  1.00 47.880          H  
ATOM  10146 1HG1 ILE A 621    -253.946  96.454  54.168  1.00 47.880          H  
ATOM  10147 2HG1 ILE A 621    -253.051  97.067  52.799  1.00 47.880          H  
ATOM  10148 1HG2 ILE A 621    -253.168  93.451  54.142  1.00 47.880          H  
ATOM  10149 2HG2 ILE A 621    -251.622  93.595  54.954  1.00 47.880          H  
ATOM  10150 3HG2 ILE A 621    -253.024  94.481  55.570  1.00 47.880          H  
ATOM  10151 1HD1 ILE A 621    -255.118  96.085  52.113  1.00 47.880          H  
ATOM  10152 2HD1 ILE A 621    -253.733  95.167  51.520  1.00 47.880          H  
ATOM  10153 3HD1 ILE A 621    -254.654  94.569  52.862  1.00 47.880          H  
ATOM  10154  N   LYS A 622    -249.049  95.299  54.648  1.00 28.670          N  
ATOM  10155  CA  LYS A 622    -247.951  94.545  55.223  1.00 28.940          C  
ATOM  10156  C   LYS A 622    -248.389  93.112  55.381  1.00 28.960          C  
ATOM  10157  O   LYS A 622    -248.329  92.535  56.467  1.00 28.750          O  
ATOM  10158  CB  LYS A 622    -247.505  95.116  56.580  1.00 40.410          C  
ATOM  10159  CG  LYS A 622    -247.091  96.574  56.539  1.00 40.410          C  
ATOM  10160  CD  LYS A 622    -246.648  97.073  57.897  1.00 40.410          C  
ATOM  10161  CE  LYS A 622    -246.321  98.561  57.844  1.00 40.410          C  
ATOM  10162  NZ  LYS A 622    -245.920  99.097  59.182  1.00 40.410          N  
ATOM  10163  H   LYS A 622    -248.939  95.585  53.677  1.00 34.400          H  
ATOM  10164  HA  LYS A 622    -247.108  94.571  54.530  1.00 34.730          H  
ATOM  10165 1HB  LYS A 622    -248.262  94.981  57.343  1.00 48.490          H  
ATOM  10166 2HB  LYS A 622    -246.631  94.558  56.911  1.00 48.490          H  
ATOM  10167 1HG  LYS A 622    -246.278  96.695  55.825  1.00 48.490          H  
ATOM  10168 2HG  LYS A 622    -247.929  97.181  56.200  1.00 48.490          H  
ATOM  10169 1HD  LYS A 622    -247.452  96.909  58.615  1.00 48.490          H  
ATOM  10170 2HD  LYS A 622    -245.770  96.519  58.221  1.00 48.490          H  
ATOM  10171 1HE  LYS A 622    -245.507  98.721  57.139  1.00 48.490          H  
ATOM  10172 2HE  LYS A 622    -247.202  99.103  57.493  1.00 48.490          H  
ATOM  10173 1HZ  LYS A 622    -245.715 100.083  59.102  1.00 48.490          H  
ATOM  10174 2HZ  LYS A 622    -246.676  98.964  59.840  1.00 48.490          H  
ATOM  10175 3HZ  LYS A 622    -245.099  98.610  59.511  1.00 48.490          H  
ATOM  10176  N   TYR A 623    -248.846  92.536  54.273  1.00 29.280          N  
ATOM  10177  CA  TYR A 623    -249.284  91.146  54.295  1.00 29.400          C  
ATOM  10178  C   TYR A 623    -248.130  90.247  54.746  1.00 29.860          C  
ATOM  10179  O   TYR A 623    -246.971  90.468  54.383  1.00 30.090          O  
ATOM  10180  CB  TYR A 623    -249.778  90.682  52.927  1.00 41.110          C  
ATOM  10181  CG  TYR A 623    -251.140  91.214  52.436  1.00 41.110          C  
ATOM  10182  CD1 TYR A 623    -251.168  92.228  51.541  1.00 41.110          C  
ATOM  10183  CD2 TYR A 623    -252.328  90.647  52.839  1.00 41.110          C  
ATOM  10184  CE1 TYR A 623    -252.364  92.697  51.017  1.00 41.110          C  
ATOM  10185  CE2 TYR A 623    -253.522  91.121  52.319  1.00 41.110          C  
ATOM  10186  CZ  TYR A 623    -253.540  92.133  51.425  1.00 41.110          C  
ATOM  10187  OH  TYR A 623    -254.742  92.595  50.946  1.00 41.110          O  
ATOM  10188  H   TYR A 623    -248.856  93.096  53.415  1.00 35.140          H  
ATOM  10189  HA  TYR A 623    -250.092  91.045  55.020  1.00 35.280          H  
ATOM  10190 1HB  TYR A 623    -249.028  90.948  52.178  1.00 49.330          H  
ATOM  10191 2HB  TYR A 623    -249.836  89.591  52.938  1.00 49.330          H  
ATOM  10192  HD1 TYR A 623    -250.239  92.661  51.258  1.00 49.330          H  
ATOM  10193  HD2 TYR A 623    -252.327  89.832  53.556  1.00 49.330          H  
ATOM  10194  HE1 TYR A 623    -252.377  93.510  50.296  1.00 49.330          H  
ATOM  10195  HE2 TYR A 623    -254.444  90.690  52.619  1.00 49.330          H  
ATOM  10196  HH  TYR A 623    -254.588  93.353  50.373  1.00 49.330          H  
ATOM  10197  N   GLU A 624    -248.464  89.231  55.534  1.00 30.020          N  
ATOM  10198  CA  GLU A 624    -247.502  88.278  56.067  1.00 30.500          C  
ATOM  10199  C   GLU A 624    -246.892  87.400  54.971  1.00 30.710          C  
ATOM  10200  O   GLU A 624    -247.520  87.222  53.930  1.00 30.580          O  
ATOM  10201  CB  GLU A 624    -248.184  87.350  57.080  1.00 42.510          C  
ATOM  10202  CG  GLU A 624    -248.654  88.001  58.363  1.00 42.510          C  
ATOM  10203  CD  GLU A 624    -249.292  86.995  59.290  1.00 42.510          C  
ATOM  10204  OE1 GLU A 624    -249.381  85.845  58.900  1.00 42.510          O  
ATOM  10205  OE2 GLU A 624    -249.688  87.357  60.368  1.00 42.510          O  
ATOM  10206  H   GLU A 624    -249.436  89.122  55.785  1.00 36.020          H  
ATOM  10207  HA  GLU A 624    -246.743  88.859  56.574  1.00 36.600          H  
ATOM  10208 1HB  GLU A 624    -249.057  86.894  56.609  1.00 51.010          H  
ATOM  10209 2HB  GLU A 624    -247.515  86.538  57.349  1.00 51.010          H  
ATOM  10210 1HG  GLU A 624    -247.801  88.460  58.862  1.00 51.010          H  
ATOM  10211 2HG  GLU A 624    -249.370  88.788  58.127  1.00 51.010          H  
ATOM  10212  N   PRO A 625    -245.656  86.875  55.166  1.00 31.090          N  
ATOM  10213  CA  PRO A 625    -244.978  85.890  54.326  1.00 31.340          C  
ATOM  10214  C   PRO A 625    -245.831  84.653  53.993  1.00 31.540          C  
ATOM  10215  O   PRO A 625    -245.689  84.044  52.928  1.00 31.630          O  
ATOM  10216  CB  PRO A 625    -243.772  85.504  55.187  1.00 47.010          C  
ATOM  10217  CG  PRO A 625    -243.468  86.744  55.989  1.00 47.010          C  
ATOM  10218  CD  PRO A 625    -244.816  87.352  56.304  1.00 47.010          C  
ATOM  10219  HA  PRO A 625    -244.630  86.391  53.408  1.00 37.610          H  
ATOM  10220 1HB  PRO A 625    -244.022  84.633  55.817  1.00 56.410          H  
ATOM  10221 2HB  PRO A 625    -242.934  85.197  54.541  1.00 56.410          H  
ATOM  10222 1HG  PRO A 625    -242.893  86.483  56.893  1.00 56.410          H  
ATOM  10223 2HG  PRO A 625    -242.831  87.422  55.396  1.00 56.410          H  
ATOM  10224 1HD  PRO A 625    -245.192  86.999  57.276  1.00 56.410          H  
ATOM  10225 2HD  PRO A 625    -244.685  88.446  56.269  1.00 56.410          H  
ATOM  10226  N   ARG A 626    -246.714  84.244  54.908  1.00 31.650          N  
ATOM  10227  CA  ARG A 626    -247.521  83.084  54.600  1.00 31.900          C  
ATOM  10228  C   ARG A 626    -248.461  83.456  53.479  1.00 31.610          C  
ATOM  10229  O   ARG A 626    -249.222  84.417  53.589  1.00 31.880          O  
ATOM  10230  CB  ARG A 626    -248.335  82.625  55.796  1.00 44.560          C  
ATOM  10231  CG  ARG A 626    -247.535  82.093  56.960  1.00 44.560          C  
ATOM  10232  CD  ARG A 626    -248.418  81.620  58.070  1.00 44.560          C  
ATOM  10233  NE  ARG A 626    -249.177  82.705  58.733  1.00 44.560          N  
ATOM  10234  CZ  ARG A 626    -250.164  82.515  59.630  1.00 44.560          C  
ATOM  10235  NH1 ARG A 626    -250.548  81.298  59.984  1.00 44.560          N  
ATOM  10236  NH2 ARG A 626    -250.738  83.579  60.152  1.00 44.560          N  
ATOM  10237  H   ARG A 626    -246.830  84.698  55.800  1.00 37.980          H  
ATOM  10238  HA  ARG A 626    -246.876  82.270  54.271  1.00 38.280          H  
ATOM  10239 1HB  ARG A 626    -248.955  83.445  56.151  1.00 53.470          H  
ATOM  10240 2HB  ARG A 626    -248.998  81.826  55.481  1.00 53.470          H  
ATOM  10241 1HG  ARG A 626    -246.921  81.257  56.626  1.00 53.470          H  
ATOM  10242 2HG  ARG A 626    -246.892  82.883  57.349  1.00 53.470          H  
ATOM  10243 1HD  ARG A 626    -249.131  80.906  57.659  1.00 53.470          H  
ATOM  10244 2HD  ARG A 626    -247.803  81.127  58.823  1.00 53.470          H  
ATOM  10245  HE  ARG A 626    -248.951  83.696  58.530  1.00 53.470          H  
ATOM  10246 1HH1 ARG A 626    -250.103  80.487  59.583  1.00 53.470          H  
ATOM  10247 2HH1 ARG A 626    -251.288  81.178  60.661  1.00 53.470          H  
ATOM  10248 1HH2 ARG A 626    -250.402  84.514  59.854  1.00 53.470          H  
ATOM  10249 2HH2 ARG A 626    -251.477  83.493  60.828  1.00 53.470          H  
ATOM  10250  N   PHE A 627    -248.446  82.652  52.421  1.00 31.100          N  
ATOM  10251  CA  PHE A 627    -249.268  82.856  51.235  1.00 30.790          C  
ATOM  10252  C   PHE A 627    -248.893  84.168  50.535  1.00 30.600          C  
ATOM  10253  O   PHE A 627    -249.675  84.679  49.725  1.00 30.310          O  
ATOM  10254  CB  PHE A 627    -250.751  82.924  51.627  1.00 43.230          C  
ATOM  10255  CG  PHE A 627    -251.104  81.918  52.692  1.00 43.230          C  
ATOM  10256  CD1 PHE A 627    -251.562  82.374  53.924  1.00 43.230          C  
ATOM  10257  CD2 PHE A 627    -250.906  80.568  52.532  1.00 43.230          C  
ATOM  10258  CE1 PHE A 627    -251.827  81.509  54.948  1.00 43.230          C  
ATOM  10259  CE2 PHE A 627    -251.167  79.710  53.568  1.00 43.230          C  
ATOM  10260  CZ  PHE A 627    -251.629  80.172  54.768  1.00 43.230          C  
ATOM  10261  H   PHE A 627    -247.806  81.871  52.438  1.00 37.320          H  
ATOM  10262  HA  PHE A 627    -249.104  82.029  50.543  1.00 36.950          H  
ATOM  10263 1HB  PHE A 627    -251.004  83.922  51.987  1.00 51.880          H  
ATOM  10264 2HB  PHE A 627    -251.364  82.730  50.753  1.00 51.880          H  
ATOM  10265  HD1 PHE A 627    -251.698  83.451  54.071  1.00 51.880          H  
ATOM  10266  HD2 PHE A 627    -250.524  80.179  51.593  1.00 51.880          H  
ATOM  10267  HE1 PHE A 627    -252.184  81.893  55.905  1.00 51.880          H  
ATOM  10268  HE2 PHE A 627    -250.996  78.656  53.447  1.00 51.880          H  
ATOM  10269  HZ  PHE A 627    -251.829  79.472  55.577  1.00 51.880          H  
ATOM  10270  N   GLU A 628    -247.658  84.659  50.750  1.00 30.830          N  
ATOM  10271  CA  GLU A 628    -247.203  85.903  50.136  1.00 30.730          C  
ATOM  10272  C   GLU A 628    -247.415  85.899  48.640  1.00 30.750          C  
ATOM  10273  O   GLU A 628    -247.790  86.913  48.058  1.00 30.490          O  
ATOM  10274  CB  GLU A 628    -245.731  86.166  50.411  1.00 43.060          C  
ATOM  10275  CG  GLU A 628    -245.232  87.499  49.882  1.00 43.060          C  
ATOM  10276  CD  GLU A 628    -243.802  87.781  50.219  1.00 43.060          C  
ATOM  10277  OE1 GLU A 628    -243.149  86.912  50.739  1.00 43.060          O  
ATOM  10278  OE2 GLU A 628    -243.356  88.872  49.949  1.00 43.060          O  
ATOM  10279  H   GLU A 628    -247.043  84.205  51.433  1.00 37.000          H  
ATOM  10280  HA  GLU A 628    -247.765  86.718  50.583  1.00 36.880          H  
ATOM  10281 1HB  GLU A 628    -245.582  86.168  51.461  1.00 51.670          H  
ATOM  10282 2HB  GLU A 628    -245.122  85.369  49.989  1.00 51.670          H  
ATOM  10283 1HG  GLU A 628    -245.330  87.495  48.809  1.00 51.670          H  
ATOM  10284 2HG  GLU A 628    -245.864  88.296  50.273  1.00 51.670          H  
ATOM  10285  N   LYS A 629    -247.167  84.774  47.992  1.00 31.090          N  
ATOM  10286  CA  LYS A 629    -247.336  84.734  46.558  1.00 31.190          C  
ATOM  10287  C   LYS A 629    -248.801  85.015  46.156  1.00 30.750          C  
ATOM  10288  O   LYS A 629    -249.046  85.553  45.074  1.00 30.660          O  
ATOM  10289  CB  LYS A 629    -246.818  83.412  46.000  1.00 43.630          C  
ATOM  10290  CG  LYS A 629    -245.315  83.244  46.087  1.00 43.630          C  
ATOM  10291  CD  LYS A 629    -244.879  81.917  45.474  1.00 43.630          C  
ATOM  10292  CE  LYS A 629    -243.368  81.762  45.506  1.00 43.630          C  
ATOM  10293  NZ  LYS A 629    -242.927  80.453  44.946  1.00 43.630          N  
ATOM  10294  H   LYS A 629    -246.855  83.964  48.508  1.00 37.310          H  
ATOM  10295  HA  LYS A 629    -246.726  85.525  46.124  1.00 37.430          H  
ATOM  10296 1HB  LYS A 629    -247.273  82.586  46.490  1.00 52.350          H  
ATOM  10297 2HB  LYS A 629    -247.049  83.349  44.959  1.00 52.350          H  
ATOM  10298 1HG  LYS A 629    -244.814  84.067  45.591  1.00 52.350          H  
ATOM  10299 2HG  LYS A 629    -245.020  83.258  47.133  1.00 52.350          H  
ATOM  10300 1HD  LYS A 629    -245.338  81.090  46.019  1.00 52.350          H  
ATOM  10301 2HD  LYS A 629    -245.216  81.870  44.434  1.00 52.350          H  
ATOM  10302 1HE  LYS A 629    -242.921  82.564  44.922  1.00 52.350          H  
ATOM  10303 2HE  LYS A 629    -243.023  81.840  46.536  1.00 52.350          H  
ATOM  10304 1HZ  LYS A 629    -241.920  80.393  44.983  1.00 52.350          H  
ATOM  10305 2HZ  LYS A 629    -243.328  79.701  45.488  1.00 52.350          H  
ATOM  10306 3HZ  LYS A 629    -243.234  80.373  43.984  1.00 52.350          H  
ATOM  10307  N   ALA A 630    -249.795  84.619  46.987  1.00 30.530          N  
ATOM  10308  CA  ALA A 630    -251.198  84.849  46.633  1.00 30.170          C  
ATOM  10309  C   ALA A 630    -251.475  86.322  46.563  1.00 29.780          C  
ATOM  10310  O   ALA A 630    -252.213  86.793  45.695  1.00 29.590          O  
ATOM  10311  CB  ALA A 630    -252.157  84.249  47.655  1.00 42.380          C  
ATOM  10312  H   ALA A 630    -249.592  84.238  47.910  1.00 36.640          H  
ATOM  10313  HA  ALA A 630    -251.376  84.418  45.650  1.00 36.200          H  
ATOM  10314 1HB  ALA A 630    -253.180  84.456  47.341  1.00 50.860          H  
ATOM  10315 2HB  ALA A 630    -252.026  83.197  47.730  1.00 50.860          H  
ATOM  10316 3HB  ALA A 630    -251.982  84.703  48.629  1.00 50.860          H  
ATOM  10317  N   VAL A 631    -250.889  87.050  47.502  1.00 29.710          N  
ATOM  10318  CA  VAL A 631    -251.112  88.483  47.559  1.00 29.410          C  
ATOM  10319  C   VAL A 631    -250.251  89.220  46.529  1.00 29.500          C  
ATOM  10320  O   VAL A 631    -250.715  90.189  45.921  1.00 29.270          O  
ATOM  10321  CB  VAL A 631    -250.982  89.022  49.005  1.00 41.290          C  
ATOM  10322  CG1 VAL A 631    -252.071  88.384  49.859  1.00 41.290          C  
ATOM  10323  CG2 VAL A 631    -249.677  88.678  49.604  1.00 41.290          C  
ATOM  10324  H   VAL A 631    -250.305  86.546  48.180  1.00 35.650          H  
ATOM  10325  HA  VAL A 631    -252.150  88.655  47.287  1.00 35.290          H  
ATOM  10326  HB  VAL A 631    -251.114  90.103  49.001  1.00 49.550          H  
ATOM  10327 1HG1 VAL A 631    -251.999  88.749  50.867  1.00 49.550          H  
ATOM  10328 2HG1 VAL A 631    -253.046  88.620  49.459  1.00 49.550          H  
ATOM  10329 3HG1 VAL A 631    -251.939  87.302  49.862  1.00 49.550          H  
ATOM  10330 1HG2 VAL A 631    -249.629  89.050  50.610  1.00 49.550          H  
ATOM  10331 2HG2 VAL A 631    -249.592  87.609  49.624  1.00 49.550          H  
ATOM  10332 3HG2 VAL A 631    -248.863  89.096  49.038  1.00 49.550          H  
ATOM  10333  N   LYS A 632    -249.019  88.758  46.278  1.00 29.890          N  
ATOM  10334  CA  LYS A 632    -248.220  89.402  45.239  1.00 30.040          C  
ATOM  10335  C   LYS A 632    -248.939  89.304  43.893  1.00 30.030          C  
ATOM  10336  O   LYS A 632    -248.900  90.251  43.105  1.00 29.950          O  
ATOM  10337  CB  LYS A 632    -246.807  88.827  45.161  1.00 42.000          C  
ATOM  10338  CG  LYS A 632    -245.875  89.276  46.287  1.00 42.000          C  
ATOM  10339  CD  LYS A 632    -244.508  88.553  46.258  1.00 42.000          C  
ATOM  10340  CE  LYS A 632    -243.638  88.961  45.056  1.00 42.000          C  
ATOM  10341  NZ  LYS A 632    -242.259  88.381  45.142  1.00 42.000          N  
ATOM  10342  H   LYS A 632    -248.636  87.976  46.816  1.00 35.870          H  
ATOM  10343  HA  LYS A 632    -248.124  90.453  45.473  1.00 36.050          H  
ATOM  10344 1HB  LYS A 632    -246.866  87.745  45.209  1.00 50.400          H  
ATOM  10345 2HB  LYS A 632    -246.368  89.098  44.207  1.00 50.400          H  
ATOM  10346 1HG  LYS A 632    -245.708  90.350  46.206  1.00 50.400          H  
ATOM  10347 2HG  LYS A 632    -246.360  89.081  47.244  1.00 50.400          H  
ATOM  10348 1HD  LYS A 632    -243.962  88.790  47.177  1.00 50.400          H  
ATOM  10349 2HD  LYS A 632    -244.672  87.474  46.231  1.00 50.400          H  
ATOM  10350 1HE  LYS A 632    -244.097  88.608  44.138  1.00 50.400          H  
ATOM  10351 2HE  LYS A 632    -243.562  90.047  45.020  1.00 50.400          H  
ATOM  10352 1HZ  LYS A 632    -241.726  88.677  44.334  1.00 50.400          H  
ATOM  10353 2HZ  LYS A 632    -241.807  88.713  45.987  1.00 50.400          H  
ATOM  10354 3HZ  LYS A 632    -242.304  87.374  45.164  1.00 50.400          H  
ATOM  10355  N   HIS A 633    -249.603  88.170  43.643  1.00 30.130          N  
ATOM  10356  CA  HIS A 633    -250.378  87.928  42.431  1.00 30.170          C  
ATOM  10357  C   HIS A 633    -251.662  88.775  42.372  1.00 29.740          C  
ATOM  10358  O   HIS A 633    -251.950  89.409  41.353  1.00 29.770          O  
ATOM  10359  CB  HIS A 633    -250.729  86.447  42.358  1.00 42.220          C  
ATOM  10360  CG  HIS A 633    -251.456  86.005  41.157  1.00 42.220          C  
ATOM  10361  ND1 HIS A 633    -250.868  85.935  39.902  1.00 42.220          N  
ATOM  10362  CD2 HIS A 633    -252.729  85.577  41.007  1.00 42.220          C  
ATOM  10363  CE1 HIS A 633    -251.758  85.486  39.036  1.00 42.220          C  
ATOM  10364  NE2 HIS A 633    -252.895  85.257  39.682  1.00 42.220          N  
ATOM  10365  H   HIS A 633    -249.533  87.403  44.320  1.00 36.160          H  
ATOM  10366  HA  HIS A 633    -249.774  88.175  41.560  1.00 36.200          H  
ATOM  10367 1HB  HIS A 633    -249.828  85.887  42.404  1.00 50.670          H  
ATOM  10368 2HB  HIS A 633    -251.319  86.173  43.233  1.00 50.670          H  
ATOM  10369  HD1 HIS A 633    -249.946  86.306  39.625  1.00 50.670          H  
ATOM  10370  HD2 HIS A 633    -253.554  85.455  41.708  1.00 50.670          H  
ATOM  10371  HE1 HIS A 633    -251.492  85.362  37.988  1.00 50.670          H  
ATOM  10372  N   VAL A 634    -252.446  88.749  43.460  1.00 29.380          N  
ATOM  10373  CA  VAL A 634    -253.736  89.430  43.558  1.00 28.980          C  
ATOM  10374  C   VAL A 634    -253.695  90.944  43.841  1.00 28.760          C  
ATOM  10375  O   VAL A 634    -254.432  91.701  43.212  1.00 28.630          O  
ATOM  10376  CB  VAL A 634    -254.596  88.728  44.642  1.00 40.730          C  
ATOM  10377  CG1 VAL A 634    -255.900  89.493  44.899  1.00 40.730          C  
ATOM  10378  CG2 VAL A 634    -254.912  87.283  44.176  1.00 40.730          C  
ATOM  10379  H   VAL A 634    -252.151  88.191  44.264  1.00 35.260          H  
ATOM  10380  HA  VAL A 634    -254.239  89.289  42.602  1.00 34.780          H  
ATOM  10381  HB  VAL A 634    -254.036  88.697  45.576  1.00 48.880          H  
ATOM  10382 1HG1 VAL A 634    -256.474  88.977  45.665  1.00 48.880          H  
ATOM  10383 2HG1 VAL A 634    -255.695  90.501  45.240  1.00 48.880          H  
ATOM  10384 3HG1 VAL A 634    -256.471  89.538  43.977  1.00 48.880          H  
ATOM  10385 1HG2 VAL A 634    -255.496  86.772  44.941  1.00 48.880          H  
ATOM  10386 2HG2 VAL A 634    -255.479  87.313  43.245  1.00 48.880          H  
ATOM  10387 3HG2 VAL A 634    -253.990  86.735  44.010  1.00 48.880          H  
ATOM  10388  N   PHE A 635    -252.906  91.380  44.825  1.00 28.760          N  
ATOM  10389  CA  PHE A 635    -252.909  92.774  45.250  1.00 28.590          C  
ATOM  10390  C   PHE A 635    -251.685  93.606  44.858  1.00 28.900          C  
ATOM  10391  O   PHE A 635    -251.791  94.825  44.686  1.00 28.840          O  
ATOM  10392  CB  PHE A 635    -253.007  92.812  46.765  1.00 40.090          C  
ATOM  10393  CG  PHE A 635    -254.278  92.215  47.336  1.00 40.090          C  
ATOM  10394  CD1 PHE A 635    -254.226  91.017  48.006  1.00 40.090          C  
ATOM  10395  CD2 PHE A 635    -255.513  92.836  47.207  1.00 40.090          C  
ATOM  10396  CE1 PHE A 635    -255.359  90.451  48.547  1.00 40.090          C  
ATOM  10397  CE2 PHE A 635    -256.642  92.277  47.743  1.00 40.090          C  
ATOM  10398  CZ  PHE A 635    -256.567  91.082  48.416  1.00 40.090          C  
ATOM  10399  H   PHE A 635    -252.295  90.731  45.301  1.00 34.510          H  
ATOM  10400  HA  PHE A 635    -253.785  93.243  44.821  1.00 34.310          H  
ATOM  10401 1HB  PHE A 635    -252.165  92.251  47.178  1.00 48.110          H  
ATOM  10402 2HB  PHE A 635    -252.892  93.818  47.099  1.00 48.110          H  
ATOM  10403  HD1 PHE A 635    -253.278  90.529  48.111  1.00 48.110          H  
ATOM  10404  HD2 PHE A 635    -255.586  93.776  46.684  1.00 48.110          H  
ATOM  10405  HE1 PHE A 635    -255.296  89.509  49.085  1.00 48.110          H  
ATOM  10406  HE2 PHE A 635    -257.595  92.779  47.636  1.00 48.110          H  
ATOM  10407  HZ  PHE A 635    -257.462  90.639  48.843  1.00 48.110          H  
ATOM  10408  N   GLY A 636    -250.555  92.946  44.653  1.00 29.260          N  
ATOM  10409  CA  GLY A 636    -249.263  93.581  44.370  1.00 29.610          C  
ATOM  10410  C   GLY A 636    -249.192  94.493  43.132  1.00 29.680          C  
ATOM  10411  O   GLY A 636    -248.255  95.282  43.000  1.00 29.910          O  
ATOM  10412  H   GLY A 636    -250.572  91.937  44.824  1.00 35.110          H  
ATOM  10413 1HA  GLY A 636    -248.971  94.160  45.240  1.00 35.530          H  
ATOM  10414 2HA  GLY A 636    -248.518  92.792  44.266  1.00 35.530          H  
ATOM  10415  N   LYS A 637    -250.164  94.397  42.226  1.00 29.510          N  
ATOM  10416  CA  LYS A 637    -250.179  95.220  41.015  1.00 29.600          C  
ATOM  10417  C   LYS A 637    -250.869  96.590  41.141  1.00 29.380          C  
ATOM  10418  O   LYS A 637    -250.823  97.373  40.174  1.00 29.490          O  
ATOM  10419  CB  LYS A 637    -250.854  94.450  39.878  1.00 41.400          C  
ATOM  10420  CG  LYS A 637    -250.098  93.222  39.394  1.00 41.400          C  
ATOM  10421  CD  LYS A 637    -250.869  92.512  38.270  1.00 41.400          C  
ATOM  10422  CE  LYS A 637    -250.108  91.299  37.707  1.00 41.400          C  
ATOM  10423  NZ  LYS A 637    -248.929  91.699  36.861  1.00 41.400          N  
ATOM  10424  H   LYS A 637    -250.907  93.733  42.402  1.00 35.410          H  
ATOM  10425  HA  LYS A 637    -249.142  95.405  40.731  1.00 35.520          H  
ATOM  10426 1HB  LYS A 637    -251.842  94.123  40.207  1.00 49.680          H  
ATOM  10427 2HB  LYS A 637    -250.998  95.116  39.025  1.00 49.680          H  
ATOM  10428 1HG  LYS A 637    -249.111  93.529  39.034  1.00 49.680          H  
ATOM  10429 2HG  LYS A 637    -249.959  92.531  40.226  1.00 49.680          H  
ATOM  10430 1HD  LYS A 637    -251.829  92.167  38.661  1.00 49.680          H  
ATOM  10431 2HD  LYS A 637    -251.059  93.217  37.460  1.00 49.680          H  
ATOM  10432 1HE  LYS A 637    -249.751  90.688  38.538  1.00 49.680          H  
ATOM  10433 2HE  LYS A 637    -250.790  90.704  37.101  1.00 49.680          H  
ATOM  10434 1HZ  LYS A 637    -248.446  90.883  36.517  1.00 49.680          H  
ATOM  10435 2HZ  LYS A 637    -249.228  92.249  36.084  1.00 49.680          H  
ATOM  10436 3HZ  LYS A 637    -248.233  92.246  37.397  1.00 49.680          H  
ATOM  10437  N   THR A 638    -251.507  96.871  42.296  1.00 29.110          N  
ATOM  10438  CA  THR A 638    -252.244  98.134  42.463  1.00 28.930          C  
ATOM  10439  C   THR A 638    -251.783  98.887  43.730  1.00 28.970          C  
ATOM  10440  O   THR A 638    -251.565  98.287  44.795  1.00 28.970          O  
ATOM  10441  CB  THR A 638    -253.782  97.900  42.523  1.00 40.570          C  
ATOM  10442  OG1 THR A 638    -254.227  97.186  41.357  1.00 40.570          O  
ATOM  10443  CG2 THR A 638    -254.525  99.276  42.519  1.00 40.570          C  
ATOM  10444  H   THR A 638    -251.489  96.187  43.063  1.00 34.930          H  
ATOM  10445  HA  THR A 638    -252.031  98.766  41.608  1.00 34.720          H  
ATOM  10446  HB  THR A 638    -254.026  97.334  43.403  1.00 48.690          H  
ATOM  10447  HG1 THR A 638    -253.948  96.269  41.436  1.00 48.690          H  
ATOM  10448 1HG2 THR A 638    -255.588  99.129  42.529  1.00 48.690          H  
ATOM  10449 2HG2 THR A 638    -254.258  99.864  43.381  1.00 48.690          H  
ATOM  10450 3HG2 THR A 638    -254.268  99.810  41.627  1.00 48.690          H  
ATOM  10451  N   ILE A 639    -251.692 100.216  43.631  1.00 29.050          N  
ATOM  10452  CA  ILE A 639    -251.270 101.022  44.779  1.00 29.140          C  
ATOM  10453  C   ILE A 639    -252.433 101.863  45.277  1.00 28.900          C  
ATOM  10454  O   ILE A 639    -253.428 102.000  44.563  1.00 28.750          O  
ATOM  10455  CB  ILE A 639    -250.133 101.998  44.392  1.00 40.760          C  
ATOM  10456  CG1 ILE A 639    -250.668 103.049  43.432  1.00 40.760          C  
ATOM  10457  CG2 ILE A 639    -249.009 101.210  43.621  1.00 40.760          C  
ATOM  10458  CD1 ILE A 639    -249.766 104.182  43.177  1.00 40.760          C  
ATOM  10459  H   ILE A 639    -251.877 100.631  42.711  1.00 34.860          H  
ATOM  10460  HA  ILE A 639    -250.984 100.382  45.585  1.00 34.970          H  
ATOM  10461  HB  ILE A 639    -249.725 102.481  45.286  1.00 48.910          H  
ATOM  10462 1HG1 ILE A 639    -250.905 102.569  42.508  1.00 48.910          H  
ATOM  10463 2HG1 ILE A 639    -251.560 103.480  43.825  1.00 48.910          H  
ATOM  10464 1HG2 ILE A 639    -248.212 101.875  43.336  1.00 48.910          H  
ATOM  10465 2HG2 ILE A 639    -248.587 100.438  44.209  1.00 48.910          H  
ATOM  10466 3HG2 ILE A 639    -249.436 100.762  42.722  1.00 48.910          H  
ATOM  10467 1HD1 ILE A 639    -250.276 104.845  42.497  1.00 48.910          H  
ATOM  10468 2HD1 ILE A 639    -249.560 104.690  44.114  1.00 48.910          H  
ATOM  10469 3HD1 ILE A 639    -248.842 103.863  42.732  1.00 48.910          H  
ATOM  10470  N   VAL A 640    -252.323 102.436  46.489  1.00 28.940          N  
ATOM  10471  CA  VAL A 640    -253.440 103.269  46.951  1.00 28.810          C  
ATOM  10472  C   VAL A 640    -253.061 104.728  47.105  1.00 29.160          C  
ATOM  10473  O   VAL A 640    -252.165 105.087  47.864  1.00 29.470          O  
ATOM  10474  CB  VAL A 640    -254.067 102.770  48.238  1.00 40.390          C  
ATOM  10475  CG1 VAL A 640    -255.226 103.751  48.595  1.00 40.390          C  
ATOM  10476  CG2 VAL A 640    -254.551 101.343  48.021  1.00 40.390          C  
ATOM  10477  H   VAL A 640    -251.470 102.319  47.057  1.00 34.730          H  
ATOM  10478  HA  VAL A 640    -254.222 103.219  46.203  1.00 34.570          H  
ATOM  10479  HB  VAL A 640    -253.346 102.785  49.052  1.00 48.460          H  
ATOM  10480 1HG1 VAL A 640    -255.721 103.439  49.467  1.00 48.460          H  
ATOM  10481 2HG1 VAL A 640    -254.861 104.761  48.762  1.00 48.460          H  
ATOM  10482 3HG1 VAL A 640    -255.941 103.766  47.770  1.00 48.460          H  
ATOM  10483 1HG2 VAL A 640    -255.017 100.977  48.912  1.00 48.460          H  
ATOM  10484 2HG2 VAL A 640    -255.253 101.332  47.217  1.00 48.460          H  
ATOM  10485 3HG2 VAL A 640    -253.707 100.702  47.768  1.00 48.460          H  
ATOM  10486  N   VAL A 641    -253.821 105.555  46.409  1.00 29.170          N  
ATOM  10487  CA  VAL A 641    -253.606 106.978  46.266  1.00 29.540          C  
ATOM  10488  C   VAL A 641    -254.647 107.869  46.967  1.00 29.520          C  
ATOM  10489  O   VAL A 641    -255.842 107.572  46.992  1.00 29.170          O  
ATOM  10490  CB  VAL A 641    -253.554 107.249  44.764  1.00 41.210          C  
ATOM  10491  CG1 VAL A 641    -253.369 108.629  44.499  1.00 41.210          C  
ATOM  10492  CG2 VAL A 641    -252.436 106.461  44.166  1.00 41.210          C  
ATOM  10493  H   VAL A 641    -254.596 105.128  45.891  1.00 35.000          H  
ATOM  10494  HA  VAL A 641    -252.634 107.207  46.690  1.00 35.450          H  
ATOM  10495  HB  VAL A 641    -254.501 106.944  44.310  1.00 49.450          H  
ATOM  10496 1HG1 VAL A 641    -253.336 108.747  43.463  1.00 49.450          H  
ATOM  10497 2HG1 VAL A 641    -254.172 109.198  44.893  1.00 49.450          H  
ATOM  10498 3HG1 VAL A 641    -252.449 108.965  44.924  1.00 49.450          H  
ATOM  10499 1HG2 VAL A 641    -252.396 106.636  43.111  1.00 49.450          H  
ATOM  10500 2HG2 VAL A 641    -251.511 106.768  44.609  1.00 49.450          H  
ATOM  10501 3HG2 VAL A 641    -252.595 105.411  44.347  1.00 49.450          H  
ATOM  10502  N   LYS A 642    -254.189 108.957  47.579  1.00 29.940          N  
ATOM  10503  CA  LYS A 642    -255.112 109.851  48.264  1.00 30.020          C  
ATOM  10504  C   LYS A 642    -256.260 110.352  47.363  1.00 30.020          C  
ATOM  10505  O   LYS A 642    -257.413 110.352  47.801  1.00 29.890          O  
ATOM  10506  CB  LYS A 642    -254.366 111.028  48.889  1.00 42.000          C  
ATOM  10507  CG  LYS A 642    -255.256 111.978  49.690  1.00 42.000          C  
ATOM  10508  CD  LYS A 642    -254.439 113.078  50.368  1.00 42.000          C  
ATOM  10509  CE  LYS A 642    -255.341 114.041  51.140  1.00 42.000          C  
ATOM  10510  NZ  LYS A 642    -254.561 115.122  51.818  1.00 42.000          N  
ATOM  10511  H   LYS A 642    -253.197 109.169  47.544  1.00 35.930          H  
ATOM  10512  HA  LYS A 642    -255.566 109.289  49.074  1.00 36.020          H  
ATOM  10513 1HB  LYS A 642    -253.593 110.654  49.555  1.00 50.400          H  
ATOM  10514 2HB  LYS A 642    -253.877 111.604  48.111  1.00 50.400          H  
ATOM  10515 1HG  LYS A 642    -255.984 112.445  49.022  1.00 50.400          H  
ATOM  10516 2HG  LYS A 642    -255.801 111.411  50.446  1.00 50.400          H  
ATOM  10517 1HD  LYS A 642    -253.723 112.628  51.059  1.00 50.400          H  
ATOM  10518 2HD  LYS A 642    -253.888 113.637  49.612  1.00 50.400          H  
ATOM  10519 1HE  LYS A 642    -256.047 114.495  50.448  1.00 50.400          H  
ATOM  10520 2HE  LYS A 642    -255.895 113.480  51.893  1.00 50.400          H  
ATOM  10521 1HZ  LYS A 642    -255.194 115.733  52.316  1.00 50.400          H  
ATOM  10522 2HZ  LYS A 642    -253.909 114.711  52.473  1.00 50.400          H  
ATOM  10523 3HZ  LYS A 642    -254.052 115.657  51.129  1.00 50.400          H  
ATOM  10524  N   ASP A 643    -255.978 110.740  46.103  1.00 30.220          N  
ATOM  10525  CA  ASP A 643    -257.061 111.207  45.229  1.00 30.310          C  
ATOM  10526  C   ASP A 643    -256.908 110.702  43.779  1.00 30.210          C  
ATOM  10527  O   ASP A 643    -255.940 110.014  43.440  1.00 30.250          O  
ATOM  10528  CB  ASP A 643    -257.085 112.751  45.288  1.00 42.400          C  
ATOM  10529  CG  ASP A 643    -258.432 113.441  44.915  1.00 42.400          C  
ATOM  10530  OD1 ASP A 643    -259.224 112.840  44.214  1.00 42.400          O  
ATOM  10531  OD2 ASP A 643    -258.626 114.560  45.310  1.00 42.400          O  
ATOM  10532  H   ASP A 643    -255.006 110.784  45.785  1.00 36.260          H  
ATOM  10533  HA  ASP A 643    -258.006 110.828  45.618  1.00 36.370          H  
ATOM  10534 1HB  ASP A 643    -256.824 113.058  46.304  1.00 50.880          H  
ATOM  10535 2HB  ASP A 643    -256.304 113.141  44.635  1.00 50.880          H  
ATOM  10536  N   LEU A 644    -257.854 111.055  42.910  1.00 30.160          N  
ATOM  10537  CA  LEU A 644    -257.854 110.495  41.564  1.00 30.130          C  
ATOM  10538  C   LEU A 644    -256.907 111.142  40.597  1.00 30.560          C  
ATOM  10539  O   LEU A 644    -256.271 110.442  39.811  1.00 30.600          O  
ATOM  10540  CB  LEU A 644    -259.261 110.472  40.975  1.00 42.190          C  
ATOM  10541  CG  LEU A 644    -259.397 109.783  39.590  1.00 42.190          C  
ATOM  10542  CD1 LEU A 644    -258.934 108.260  39.678  1.00 42.190          C  
ATOM  10543  CD2 LEU A 644    -260.839 109.903  39.145  1.00 42.190          C  
ATOM  10544  H   LEU A 644    -258.611 111.657  43.232  1.00 36.190          H  
ATOM  10545  HA  LEU A 644    -257.529 109.470  41.666  1.00 36.160          H  
ATOM  10546 1HB  LEU A 644    -259.925 109.958  41.669  1.00 50.630          H  
ATOM  10547 2HB  LEU A 644    -259.612 111.498  40.874  1.00 50.630          H  
ATOM  10548  HG  LEU A 644    -258.764 110.284  38.868  1.00 50.630          H  
ATOM  10549 1HD1 LEU A 644    -259.030 107.791  38.722  1.00 50.630          H  
ATOM  10550 2HD1 LEU A 644    -257.895 108.187  39.975  1.00 50.630          H  
ATOM  10551 3HD1 LEU A 644    -259.549 107.730  40.397  1.00 50.630          H  
ATOM  10552 1HD2 LEU A 644    -260.954 109.459  38.179  1.00 50.630          H  
ATOM  10553 2HD2 LEU A 644    -261.495 109.398  39.863  1.00 50.630          H  
ATOM  10554 3HD2 LEU A 644    -261.111 110.954  39.085  1.00 50.630          H  
ATOM  10555  N   GLY A 645    -256.761 112.466  40.625  1.00 30.920          N  
ATOM  10556  CA  GLY A 645    -255.845 113.054  39.655  1.00 31.360          C  
ATOM  10557  C   GLY A 645    -254.469 112.409  39.827  1.00 31.350          C  
ATOM  10558  O   GLY A 645    -253.778 112.128  38.845  1.00 31.480          O  
ATOM  10559  H   GLY A 645    -257.286 113.038  41.273  1.00 37.100          H  
ATOM  10560 1HA  GLY A 645    -256.214 112.883  38.644  1.00 37.630          H  
ATOM  10561 2HA  GLY A 645    -255.780 114.131  39.811  1.00 37.630          H  
ATOM  10562  N   GLN A 646    -254.101 112.136  41.085  1.00 31.210          N  
ATOM  10563  CA  GLN A 646    -252.835 111.506  41.404  1.00 31.220          C  
ATOM  10564  C   GLN A 646    -252.827 110.070  40.883  1.00 30.900          C  
ATOM  10565  O   GLN A 646    -251.868 109.640  40.242  1.00 31.050          O  
ATOM  10566  CB  GLN A 646    -252.667 111.487  42.912  1.00 43.700          C  
ATOM  10567  CG  GLN A 646    -252.462 112.796  43.571  1.00 43.700          C  
ATOM  10568  CD  GLN A 646    -252.536 112.656  45.091  1.00 43.700          C  
ATOM  10569  OE1 GLN A 646    -253.304 111.821  45.629  1.00 43.700          O  
ATOM  10570  NE2 GLN A 646    -251.761 113.480  45.790  1.00 43.700          N  
ATOM  10571  H   GLN A 646    -254.727 112.401  41.831  1.00 37.450          H  
ATOM  10572  HA  GLN A 646    -252.032 112.064  40.931  1.00 37.460          H  
ATOM  10573 1HB  GLN A 646    -253.569 111.085  43.340  1.00 52.440          H  
ATOM  10574 2HB  GLN A 646    -251.837 110.833  43.184  1.00 52.440          H  
ATOM  10575 1HG  GLN A 646    -251.487 113.176  43.303  1.00 52.440          H  
ATOM  10576 2HG  GLN A 646    -253.236 113.490  43.249  1.00 52.440          H  
ATOM  10577 1HE2 GLN A 646    -251.773 113.467  46.791  1.00 52.440          H  
ATOM  10578 2HE2 GLN A 646    -251.170 114.138  45.317  1.00 52.440          H  
ATOM  10579  N   GLY A 647    -253.940 109.353  41.092  1.00 30.510          N  
ATOM  10580  CA  GLY A 647    -254.083 107.972  40.663  1.00 30.220          C  
ATOM  10581  C   GLY A 647    -253.828 107.827  39.179  1.00 30.420          C  
ATOM  10582  O   GLY A 647    -253.035 106.981  38.758  1.00 30.470          O  
ATOM  10583  H   GLY A 647    -254.694 109.750  41.662  1.00 36.610          H  
ATOM  10584 1HA  GLY A 647    -253.389 107.346  41.212  1.00 36.260          H  
ATOM  10585 2HA  GLY A 647    -255.090 107.630  40.901  1.00 36.260          H  
ATOM  10586  N   LEU A 648    -254.534 108.621  38.379  1.00 30.580          N  
ATOM  10587  CA  LEU A 648    -254.398 108.561  36.930  1.00 30.810          C  
ATOM  10588  C   LEU A 648    -253.001 108.957  36.466  1.00 31.250          C  
ATOM  10589  O   LEU A 648    -252.435 108.300  35.581  1.00 31.380          O  
ATOM  10590  CB  LEU A 648    -255.489 109.434  36.295  1.00 43.040          C  
ATOM  10591  CG  LEU A 648    -256.956 108.876  36.428  1.00 43.040          C  
ATOM  10592  CD1 LEU A 648    -257.949 109.953  36.049  1.00 43.040          C  
ATOM  10593  CD2 LEU A 648    -257.172 107.658  35.479  1.00 43.040          C  
ATOM  10594  H   LEU A 648    -255.168 109.297  38.820  1.00 36.700          H  
ATOM  10595  HA  LEU A 648    -254.543 107.546  36.608  1.00 36.970          H  
ATOM  10596 1HB  LEU A 648    -255.461 110.413  36.785  1.00 51.650          H  
ATOM  10597 2HB  LEU A 648    -255.264 109.568  35.239  1.00 51.650          H  
ATOM  10598  HG  LEU A 648    -257.125 108.583  37.454  1.00 51.650          H  
ATOM  10599 1HD1 LEU A 648    -258.961 109.568  36.156  1.00 51.650          H  
ATOM  10600 2HD1 LEU A 648    -257.818 110.814  36.705  1.00 51.650          H  
ATOM  10601 3HD1 LEU A 648    -257.785 110.254  35.017  1.00 51.650          H  
ATOM  10602 1HD2 LEU A 648    -258.184 107.288  35.589  1.00 51.650          H  
ATOM  10603 2HD2 LEU A 648    -257.013 107.965  34.441  1.00 51.650          H  
ATOM  10604 3HD2 LEU A 648    -256.492 106.864  35.705  1.00 51.650          H  
ATOM  10605  N   LYS A 649    -252.402 109.991  37.068  1.00 31.510          N  
ATOM  10606  CA  LYS A 649    -251.061 110.375  36.655  1.00 31.960          C  
ATOM  10607  C   LYS A 649    -250.040 109.281  36.941  1.00 31.870          C  
ATOM  10608  O   LYS A 649    -249.210 108.973  36.080  1.00 32.140          O  
ATOM  10609  CB  LYS A 649    -250.629 111.671  37.343  1.00 44.560          C  
ATOM  10610  CG  LYS A 649    -251.330 112.929  36.838  1.00 44.560          C  
ATOM  10611  CD  LYS A 649    -250.888 114.169  37.621  1.00 44.560          C  
ATOM  10612  CE  LYS A 649    -251.612 115.421  37.134  1.00 44.560          C  
ATOM  10613  NZ  LYS A 649    -251.217 116.637  37.909  1.00 44.560          N  
ATOM  10614  H   LYS A 649    -252.897 110.544  37.777  1.00 37.810          H  
ATOM  10615  HA  LYS A 649    -251.071 110.543  35.579  1.00 38.350          H  
ATOM  10616 1HB  LYS A 649    -250.846 111.587  38.411  1.00 53.480          H  
ATOM  10617 2HB  LYS A 649    -249.555 111.802  37.235  1.00 53.480          H  
ATOM  10618 1HG  LYS A 649    -251.082 113.069  35.786  1.00 53.480          H  
ATOM  10619 2HG  LYS A 649    -252.404 112.809  36.917  1.00 53.480          H  
ATOM  10620 1HD  LYS A 649    -251.115 114.018  38.679  1.00 53.480          H  
ATOM  10621 2HD  LYS A 649    -249.814 114.310  37.513  1.00 53.480          H  
ATOM  10622 1HE  LYS A 649    -251.381 115.580  36.083  1.00 53.480          H  
ATOM  10623 2HE  LYS A 649    -252.687 115.269  37.241  1.00 53.480          H  
ATOM  10624 1HZ  LYS A 649    -251.721 117.440  37.557  1.00 53.480          H  
ATOM  10625 2HZ  LYS A 649    -251.439 116.503  38.885  1.00 53.480          H  
ATOM  10626 3HZ  LYS A 649    -250.225 116.797  37.810  1.00 53.480          H  
ATOM  10627  N   LEU A 650    -250.094 108.669  38.130  1.00 31.520          N  
ATOM  10628  CA  LEU A 650    -249.120 107.635  38.434  1.00 31.450          C  
ATOM  10629  C   LEU A 650    -249.342 106.388  37.635  1.00 31.330          C  
ATOM  10630  O   LEU A 650    -248.389 105.770  37.153  1.00 31.570          O  
ATOM  10631  CB  LEU A 650    -249.206 107.172  39.877  1.00 44.060          C  
ATOM  10632  CG  LEU A 650    -248.802 108.094  40.967  1.00 44.060          C  
ATOM  10633  CD1 LEU A 650    -249.184 107.420  42.232  1.00 44.060          C  
ATOM  10634  CD2 LEU A 650    -247.300 108.355  40.930  1.00 44.060          C  
ATOM  10635  H   LEU A 650    -250.796 108.949  38.824  1.00 37.820          H  
ATOM  10636  HA  LEU A 650    -248.134 108.021  38.203  1.00 37.740          H  
ATOM  10637 1HB  LEU A 650    -250.246 106.890  40.065  1.00 52.870          H  
ATOM  10638 2HB  LEU A 650    -248.594 106.279  39.972  1.00 52.870          H  
ATOM  10639  HG  LEU A 650    -249.346 109.034  40.890  1.00 52.870          H  
ATOM  10640 1HD1 LEU A 650    -248.947 108.004  43.056  1.00 52.870          H  
ATOM  10641 2HD1 LEU A 650    -250.251 107.238  42.226  1.00 52.870          H  
ATOM  10642 3HD1 LEU A 650    -248.641 106.492  42.290  1.00 52.870          H  
ATOM  10643 1HD2 LEU A 650    -247.030 108.992  41.745  1.00 52.870          H  
ATOM  10644 2HD2 LEU A 650    -246.766 107.413  41.019  1.00 52.870          H  
ATOM  10645 3HD2 LEU A 650    -247.025 108.841  40.001  1.00 52.870          H  
ATOM  10646  N   ALA A 651    -250.603 105.989  37.485  1.00 31.020          N  
ATOM  10647  CA  ALA A 651    -250.874 104.757  36.795  1.00 30.910          C  
ATOM  10648  C   ALA A 651    -250.349 104.817  35.375  1.00 31.330          C  
ATOM  10649  O   ALA A 651    -249.650 103.898  34.924  1.00 31.440          O  
ATOM  10650  CB  ALA A 651    -252.373 104.473  36.832  1.00 43.320          C  
ATOM  10651  H   ALA A 651    -251.379 106.511  37.898  1.00 37.220          H  
ATOM  10652  HA  ALA A 651    -250.346 103.975  37.302  1.00 37.090          H  
ATOM  10653 1HB  ALA A 651    -252.589 103.541  36.352  1.00 51.980          H  
ATOM  10654 2HB  ALA A 651    -252.703 104.418  37.867  1.00 51.980          H  
ATOM  10655 3HB  ALA A 651    -252.905 105.273  36.323  1.00 51.980          H  
ATOM  10656  N   LYS A 652    -250.551 105.959  34.707  1.00 31.620          N  
ATOM  10657  CA  LYS A 652    -250.088 106.115  33.344  1.00 32.060          C  
ATOM  10658  C   LYS A 652    -248.562 106.213  33.254  1.00 32.410          C  
ATOM  10659  O   LYS A 652    -247.952 105.583  32.387  1.00 32.640          O  
ATOM  10660  CB  LYS A 652    -250.739 107.349  32.715  1.00 44.710          C  
ATOM  10661  CG  LYS A 652    -250.385 107.587  31.242  1.00 44.710          C  
ATOM  10662  CD  LYS A 652    -251.169 108.770  30.672  1.00 44.710          C  
ATOM  10663  CE  LYS A 652    -250.811 109.027  29.211  1.00 44.710          C  
ATOM  10664  NZ  LYS A 652    -251.562 110.188  28.646  1.00 44.710          N  
ATOM  10665  H   LYS A 652    -251.110 106.709  35.127  1.00 37.940          H  
ATOM  10666  HA  LYS A 652    -250.402 105.235  32.781  1.00 38.470          H  
ATOM  10667 1HB  LYS A 652    -251.822 107.259  32.796  1.00 53.650          H  
ATOM  10668 2HB  LYS A 652    -250.445 108.235  33.286  1.00 53.650          H  
ATOM  10669 1HG  LYS A 652    -249.317 107.791  31.153  1.00 53.650          H  
ATOM  10670 2HG  LYS A 652    -250.615 106.687  30.667  1.00 53.650          H  
ATOM  10671 1HD  LYS A 652    -252.239 108.564  30.746  1.00 53.650          H  
ATOM  10672 2HD  LYS A 652    -250.948 109.663  31.257  1.00 53.650          H  
ATOM  10673 1HE  LYS A 652    -249.743 109.228  29.136  1.00 53.650          H  
ATOM  10674 2HE  LYS A 652    -251.045 108.138  28.625  1.00 53.650          H  
ATOM  10675 1HZ  LYS A 652    -251.296 110.323  27.680  1.00 53.650          H  
ATOM  10676 2HZ  LYS A 652    -252.555 110.008  28.698  1.00 53.650          H  
ATOM  10677 3HZ  LYS A 652    -251.344 111.021  29.173  1.00 53.650          H  
ATOM  10678  N   LYS A 653    -247.941 107.028  34.117  1.00 32.490          N  
ATOM  10679  CA  LYS A 653    -246.497 107.235  34.068  1.00 32.860          C  
ATOM  10680  C   LYS A 653    -245.637 106.032  34.443  1.00 32.780          C  
ATOM  10681  O   LYS A 653    -244.584 105.813  33.842  1.00 33.170          O  
ATOM  10682  CB  LYS A 653    -246.090 108.401  34.968  1.00 45.860          C  
ATOM  10683  CG  LYS A 653    -246.492 109.778  34.466  1.00 45.860          C  
ATOM  10684  CD  LYS A 653    -246.047 110.857  35.448  1.00 45.860          C  
ATOM  10685  CE  LYS A 653    -246.422 112.252  34.966  1.00 45.860          C  
ATOM  10686  NZ  LYS A 653    -245.970 113.309  35.921  1.00 45.860          N  
ATOM  10687  H   LYS A 653    -248.482 107.541  34.820  1.00 38.990          H  
ATOM  10688  HA  LYS A 653    -246.244 107.499  33.042  1.00 39.430          H  
ATOM  10689 1HB  LYS A 653    -246.547 108.262  35.952  1.00 55.030          H  
ATOM  10690 2HB  LYS A 653    -245.010 108.386  35.111  1.00 55.030          H  
ATOM  10691 1HG  LYS A 653    -246.028 109.957  33.498  1.00 55.030          H  
ATOM  10692 2HG  LYS A 653    -247.573 109.820  34.342  1.00 55.030          H  
ATOM  10693 1HD  LYS A 653    -246.527 110.676  36.415  1.00 55.030          H  
ATOM  10694 2HD  LYS A 653    -244.967 110.803  35.583  1.00 55.030          H  
ATOM  10695 1HE  LYS A 653    -245.963 112.432  33.996  1.00 55.030          H  
ATOM  10696 2HE  LYS A 653    -247.507 112.313  34.862  1.00 55.030          H  
ATOM  10697 1HZ  LYS A 653    -246.236 114.218  35.571  1.00 55.030          H  
ATOM  10698 2HZ  LYS A 653    -246.401 113.156  36.823  1.00 55.030          H  
ATOM  10699 3HZ  LYS A 653    -244.965 113.269  36.019  1.00 55.030          H  
ATOM  10700  N   HIS A 654    -246.057 105.257  35.442  1.00 32.320          N  
ATOM  10701  CA  HIS A 654    -245.230 104.165  35.940  1.00 32.240          C  
ATOM  10702  C   HIS A 654    -245.729 102.750  35.600  1.00 31.940          C  
ATOM  10703  O   HIS A 654    -245.262 101.775  36.192  1.00 31.520          O  
ATOM  10704  CB  HIS A 654    -245.130 104.313  37.453  1.00 45.170          C  
ATOM  10705  CG  HIS A 654    -244.494 105.592  37.914  1.00 45.170          C  
ATOM  10706  ND1 HIS A 654    -243.133 105.832  37.865  1.00 45.170          N  
ATOM  10707  CD2 HIS A 654    -245.058 106.704  38.423  1.00 45.170          C  
ATOM  10708  CE1 HIS A 654    -242.897 107.053  38.336  1.00 45.170          C  
ATOM  10709  NE2 HIS A 654    -244.050 107.598  38.676  1.00 45.170          N  
ATOM  10710  H   HIS A 654    -246.939 105.467  35.921  1.00 38.780          H  
ATOM  10711  HA  HIS A 654    -244.229 104.264  35.524  1.00 38.690          H  
ATOM  10712 1HB  HIS A 654    -246.131 104.313  37.846  1.00 54.200          H  
ATOM  10713 2HB  HIS A 654    -244.593 103.473  37.881  1.00 54.200          H  
ATOM  10714  HD1 HIS A 654    -242.426 105.124  37.819  1.00 54.200          H  
ATOM  10715  HD2 HIS A 654    -246.086 106.961  38.631  1.00 54.200          H  
ATOM  10716  HE1 HIS A 654    -241.881 107.446  38.387  1.00 54.200          H  
ATOM  10717  N   LYS A 655    -246.671 102.635  34.658  1.00 32.250          N  
ATOM  10718  CA  LYS A 655    -247.243 101.347  34.220  1.00 32.010          C  
ATOM  10719  C   LYS A 655    -247.782 100.502  35.384  1.00 31.470          C  
ATOM  10720  O   LYS A 655    -247.594  99.281  35.421  1.00 31.440          O  
ATOM  10721  CB  LYS A 655    -246.193 100.523  33.457  1.00 44.910          C  
ATOM  10722  CG  LYS A 655    -245.505 101.237  32.280  1.00 44.910          C  
ATOM  10723  CD  LYS A 655    -246.475 101.550  31.139  1.00 44.910          C  
ATOM  10724  CE  LYS A 655    -245.750 102.184  29.954  1.00 44.910          C  
ATOM  10725  NZ  LYS A 655    -246.691 102.540  28.845  1.00 44.910          N  
ATOM  10726  H   LYS A 655    -246.995 103.492  34.216  1.00 38.700          H  
ATOM  10727  HA  LYS A 655    -248.081 101.563  33.559  1.00 38.410          H  
ATOM  10728 1HB  LYS A 655    -245.414 100.199  34.148  1.00 53.890          H  
ATOM  10729 2HB  LYS A 655    -246.664  99.624  33.063  1.00 53.890          H  
ATOM  10730 1HG  LYS A 655    -245.063 102.169  32.634  1.00 53.890          H  
ATOM  10731 2HG  LYS A 655    -244.706 100.602  31.902  1.00 53.890          H  
ATOM  10732 1HD  LYS A 655    -246.977 100.637  30.816  1.00 53.890          H  
ATOM  10733 2HD  LYS A 655    -247.229 102.259  31.485  1.00 53.890          H  
ATOM  10734 1HE  LYS A 655    -245.248 103.090  30.293  1.00 53.890          H  
ATOM  10735 2HE  LYS A 655    -245.004 101.487  29.574  1.00 53.890          H  
ATOM  10736 1HZ  LYS A 655    -246.174 102.960  28.086  1.00 53.890          H  
ATOM  10737 2HZ  LYS A 655    -247.156 101.706  28.514  1.00 53.890          H  
ATOM  10738 3HZ  LYS A 655    -247.383 103.197  29.186  1.00 53.890          H  
ATOM  10739  N   LEU A 656    -248.461 101.160  36.314  1.00 31.110          N  
ATOM  10740  CA  LEU A 656    -249.027 100.526  37.507  1.00 30.620          C  
ATOM  10741  C   LEU A 656    -250.500 100.796  37.625  1.00 30.270          C  
ATOM  10742  O   LEU A 656    -250.986 101.753  37.048  1.00 30.400          O  
ATOM  10743  CB  LEU A 656    -248.284 101.019  38.775  1.00 43.060          C  
ATOM  10744  CG  LEU A 656    -248.282 102.586  39.097  1.00 43.060          C  
ATOM  10745  CD1 LEU A 656    -249.545 103.027  39.807  1.00 43.060          C  
ATOM  10746  CD2 LEU A 656    -247.105 102.896  40.010  1.00 43.060          C  
ATOM  10747  H   LEU A 656    -248.628 102.151  36.125  1.00 37.330          H  
ATOM  10748  HA  LEU A 656    -248.889  99.449  37.422  1.00 36.740          H  
ATOM  10749 1HB  LEU A 656    -248.731 100.519  39.636  1.00 51.680          H  
ATOM  10750 2HB  LEU A 656    -247.245 100.698  38.698  1.00 51.680          H  
ATOM  10751  HG  LEU A 656    -248.192 103.144  38.164  1.00 51.680          H  
ATOM  10752 1HD1 LEU A 656    -249.485 104.084  40.021  1.00 51.680          H  
ATOM  10753 2HD1 LEU A 656    -250.423 102.859  39.238  1.00 51.680          H  
ATOM  10754 3HD1 LEU A 656    -249.616 102.473  40.720  1.00 51.680          H  
ATOM  10755 1HD2 LEU A 656    -247.077 103.969  40.225  1.00 51.680          H  
ATOM  10756 2HD2 LEU A 656    -247.215 102.341  40.937  1.00 51.680          H  
ATOM  10757 3HD2 LEU A 656    -246.179 102.598  39.526  1.00 51.680          H  
ATOM  10758  N   ASN A 657    -251.250  99.998  38.360  1.00 29.840          N  
ATOM  10759  CA  ASN A 657    -252.629 100.416  38.536  1.00 29.500          C  
ATOM  10760  C   ASN A 657    -252.681 101.217  39.828  1.00 29.320          C  
ATOM  10761  O   ASN A 657    -251.856 101.007  40.725  1.00 29.250          O  
ATOM  10762  CB  ASN A 657    -253.567  99.234  38.577  1.00 41.440          C  
ATOM  10763  CG  ASN A 657    -253.635  98.431  37.267  1.00 41.440          C  
ATOM  10764  OD1 ASN A 657    -253.641  98.909  36.108  1.00 41.440          O  
ATOM  10765  ND2 ASN A 657    -253.699  97.140  37.459  1.00 41.440          N  
ATOM  10766  H   ASN A 657    -250.902  99.157  38.837  1.00 35.810          H  
ATOM  10767  HA  ASN A 657    -252.935 101.079  37.723  1.00 35.400          H  
ATOM  10768 1HB  ASN A 657    -253.246  98.561  39.367  1.00 49.720          H  
ATOM  10769 2HB  ASN A 657    -254.571  99.579  38.832  1.00 49.720          H  
ATOM  10770 1HD2 ASN A 657    -253.751  96.521  36.677  1.00 49.720          H  
ATOM  10771 2HD2 ASN A 657    -253.711  96.772  38.392  1.00 49.720          H  
ATOM  10772  N   ALA A 658    -253.648 102.105  39.954  1.00 29.270          N  
ATOM  10773  CA  ALA A 658    -253.794 102.827  41.209  1.00 29.170          C  
ATOM  10774  C   ALA A 658    -255.252 103.005  41.554  1.00 28.870          C  
ATOM  10775  O   ALA A 658    -256.084 103.279  40.696  1.00 28.880          O  
ATOM  10776  CB  ALA A 658    -253.119 104.183  41.114  1.00 40.880          C  
ATOM  10777  H   ALA A 658    -254.271 102.289  39.159  1.00 35.120          H  
ATOM  10778  HA  ALA A 658    -253.334 102.243  42.003  1.00 35.000          H  
ATOM  10779 1HB  ALA A 658    -253.229 104.689  42.058  1.00 49.050          H  
ATOM  10780 2HB  ALA A 658    -252.069 104.051  40.888  1.00 49.050          H  
ATOM  10781 3HB  ALA A 658    -253.575 104.771  40.334  1.00 49.050          H  
ATOM  10782  N   ILE A 659    -255.573 102.898  42.821  1.00 28.640          N  
ATOM  10783  CA  ILE A 659    -256.948 103.084  43.229  1.00 28.380          C  
ATOM  10784  C   ILE A 659    -256.962 104.142  44.289  1.00 28.430          C  
ATOM  10785  O   ILE A 659    -255.997 104.260  45.046  1.00 28.530          O  
ATOM  10786  CB  ILE A 659    -257.544 101.759  43.729  1.00 39.840          C  
ATOM  10787  CG1 ILE A 659    -259.025 101.871  43.950  1.00 39.840          C  
ATOM  10788  CG2 ILE A 659    -256.895 101.407  45.025  1.00 39.840          C  
ATOM  10789  CD1 ILE A 659    -259.697 100.569  44.047  1.00 39.840          C  
ATOM  10790  H   ILE A 659    -254.853 102.666  43.513  1.00 34.370          H  
ATOM  10791  HA  ILE A 659    -257.536 103.443  42.392  1.00 34.060          H  
ATOM  10792  HB  ILE A 659    -257.365 100.976  42.997  1.00 47.800          H  
ATOM  10793 1HG1 ILE A 659    -259.217 102.427  44.865  1.00 47.800          H  
ATOM  10794 2HG1 ILE A 659    -259.472 102.392  43.126  1.00 47.800          H  
ATOM  10795 1HG2 ILE A 659    -257.288 100.489  45.386  1.00 47.800          H  
ATOM  10796 2HG2 ILE A 659    -255.831 101.309  44.875  1.00 47.800          H  
ATOM  10797 3HG2 ILE A 659    -257.082 102.174  45.758  1.00 47.800          H  
ATOM  10798 1HD1 ILE A 659    -260.759 100.748  44.191  1.00 47.800          H  
ATOM  10799 2HD1 ILE A 659    -259.536 100.024  43.116  1.00 47.800          H  
ATOM  10800 3HD1 ILE A 659    -259.324  99.986  44.860  1.00 47.800          H  
ATOM  10801  N   THR A 660    -257.992 104.956  44.311  1.00 28.430          N  
ATOM  10802  CA  THR A 660    -258.023 105.960  45.337  1.00 28.540          C  
ATOM  10803  C   THR A 660    -258.629 105.386  46.599  1.00 28.290          C  
ATOM  10804  O   THR A 660    -259.296 104.348  46.575  1.00 28.010          O  
ATOM  10805  CB  THR A 660    -258.817 107.207  44.922  1.00 39.910          C  
ATOM  10806  OG1 THR A 660    -260.218 106.917  44.813  1.00 39.910          O  
ATOM  10807  CG2 THR A 660    -258.336 107.618  43.590  1.00 39.910          C  
ATOM  10808  H   THR A 660    -258.755 104.859  43.632  1.00 34.120          H  
ATOM  10809  HA  THR A 660    -257.008 106.257  45.543  1.00 34.250          H  
ATOM  10810  HB  THR A 660    -258.656 108.014  45.644  1.00 47.890          H  
ATOM  10811  HG1 THR A 660    -260.701 107.760  44.705  1.00 47.890          H  
ATOM  10812 1HG2 THR A 660    -258.891 108.490  43.298  1.00 47.890          H  
ATOM  10813 2HG2 THR A 660    -257.272 107.840  43.650  1.00 47.890          H  
ATOM  10814 3HG2 THR A 660    -258.498 106.829  42.861  1.00 47.890          H  
ATOM  10815  N   LEU A 661    -258.506 106.131  47.682  1.00 28.430          N  
ATOM  10816  CA  LEU A 661    -259.122 105.778  48.966  1.00 28.260          C  
ATOM  10817  C   LEU A 661    -260.655 105.676  48.877  1.00 28.140          C  
ATOM  10818  O   LEU A 661    -261.300 105.033  49.705  1.00 28.000          O  
ATOM  10819  CB  LEU A 661    -258.736 106.818  50.027  1.00 39.630          C  
ATOM  10820  CG  LEU A 661    -257.248 106.831  50.488  1.00 39.630          C  
ATOM  10821  CD1 LEU A 661    -257.003 108.066  51.339  1.00 39.630          C  
ATOM  10822  CD2 LEU A 661    -256.942 105.576  51.332  1.00 39.630          C  
ATOM  10823  H   LEU A 661    -257.876 106.936  47.605  1.00 34.120          H  
ATOM  10824  HA  LEU A 661    -258.746 104.806  49.264  1.00 33.910          H  
ATOM  10825 1HB  LEU A 661    -258.968 107.809  49.627  1.00 47.560          H  
ATOM  10826 2HB  LEU A 661    -259.359 106.655  50.907  1.00 47.560          H  
ATOM  10827  HG  LEU A 661    -256.592 106.865  49.614  1.00 47.560          H  
ATOM  10828 1HD1 LEU A 661    -255.962 108.084  51.661  1.00 47.560          H  
ATOM  10829 2HD1 LEU A 661    -257.217 108.964  50.754  1.00 47.560          H  
ATOM  10830 3HD1 LEU A 661    -257.652 108.042  52.212  1.00 47.560          H  
ATOM  10831 1HD2 LEU A 661    -255.908 105.615  51.651  1.00 47.560          H  
ATOM  10832 2HD2 LEU A 661    -257.590 105.548  52.211  1.00 47.560          H  
ATOM  10833 3HD2 LEU A 661    -257.103 104.678  50.760  1.00 47.560          H  
ATOM  10834  N   ASP A 662    -261.240 106.331  47.875  1.00 28.230          N  
ATOM  10835  CA  ASP A 662    -262.685 106.328  47.660  1.00 28.180          C  
ATOM  10836  C   ASP A 662    -263.155 105.194  46.725  1.00 27.930          C  
ATOM  10837  O   ASP A 662    -264.349 105.076  46.444  1.00 27.890          O  
ATOM  10838  CB  ASP A 662    -263.116 107.655  47.046  1.00 39.470          C  
ATOM  10839  CG  ASP A 662    -262.908 108.853  47.951  1.00 39.470          C  
ATOM  10840  OD1 ASP A 662    -263.085 108.764  49.142  1.00 39.470          O  
ATOM  10841  OD2 ASP A 662    -262.522 109.856  47.415  1.00 39.470          O  
ATOM  10842  H   ASP A 662    -260.644 106.847  47.241  1.00 33.880          H  
ATOM  10843  HA  ASP A 662    -263.175 106.203  48.626  1.00 33.820          H  
ATOM  10844 1HB  ASP A 662    -262.567 107.816  46.121  1.00 47.370          H  
ATOM  10845 2HB  ASP A 662    -264.174 107.601  46.783  1.00 47.370          H  
ATOM  10846  N   GLY A 663    -262.226 104.367  46.231  1.00 27.810          N  
ATOM  10847  CA  GLY A 663    -262.539 103.246  45.336  1.00 27.640          C  
ATOM  10848  C   GLY A 663    -262.425 103.493  43.813  1.00 27.790          C  
ATOM  10849  O   GLY A 663    -262.517 102.540  43.035  1.00 27.710          O  
ATOM  10850  H   GLY A 663    -261.247 104.490  46.500  1.00 33.370          H  
ATOM  10851 1HA  GLY A 663    -261.884 102.417  45.600  1.00 33.170          H  
ATOM  10852 2HA  GLY A 663    -263.546 102.910  45.557  1.00 33.170          H  
ATOM  10853  N   ASP A 664    -262.269 104.750  43.375  1.00 28.050          N  
ATOM  10854  CA  ASP A 664    -262.127 105.074  41.943  1.00 28.260          C  
ATOM  10855  C   ASP A 664    -260.862 104.417  41.414  1.00 28.320          C  
ATOM  10856  O   ASP A 664    -259.819 104.487  42.074  1.00 28.400          O  
ATOM  10857  CB  ASP A 664    -262.028 106.590  41.726  1.00 39.480          C  
ATOM  10858  CG  ASP A 664    -263.330 107.360  41.960  1.00 39.480          C  
ATOM  10859  OD1 ASP A 664    -264.379 106.765  41.969  1.00 39.480          O  
ATOM  10860  OD2 ASP A 664    -263.249 108.541  42.192  1.00 39.480          O  
ATOM  10861  H   ASP A 664    -262.234 105.494  44.057  1.00 33.660          H  
ATOM  10862  HA  ASP A 664    -262.985 104.678  41.396  1.00 33.910          H  
ATOM  10863 1HB  ASP A 664    -261.254 106.998  42.368  1.00 47.380          H  
ATOM  10864 2HB  ASP A 664    -261.718 106.766  40.694  1.00 47.380          H  
ATOM  10865  N   ARG A 665    -260.877 103.843  40.203  1.00 28.350          N  
ATOM  10866  CA  ARG A 665    -259.646 103.187  39.762  1.00 28.450          C  
ATOM  10867  C   ARG A 665    -259.026 103.724  38.481  1.00 28.850          C  
ATOM  10868  O   ARG A 665    -259.666 103.928  37.445  1.00 28.990          O  
ATOM  10869  CB  ARG A 665    -259.865 101.686  39.596  1.00 39.790          C  
ATOM  10870  CG  ARG A 665    -258.593 100.896  39.183  1.00 39.790          C  
ATOM  10871  CD  ARG A 665    -258.801  99.425  39.159  1.00 39.790          C  
ATOM  10872  NE  ARG A 665    -259.712  99.022  38.077  1.00 39.790          N  
ATOM  10873  CZ  ARG A 665    -259.342  98.796  36.782  1.00 39.790          C  
ATOM  10874  NH1 ARG A 665    -258.087  98.937  36.411  1.00 39.790          N  
ATOM  10875  NH2 ARG A 665    -260.249  98.434  35.892  1.00 39.790          N  
ATOM  10876  H   ARG A 665    -261.717 103.813  39.613  1.00 34.020          H  
ATOM  10877  HA  ARG A 665    -258.899 103.308  40.539  1.00 34.140          H  
ATOM  10878 1HB  ARG A 665    -260.229 101.269  40.537  1.00 47.750          H  
ATOM  10879 2HB  ARG A 665    -260.629 101.516  38.841  1.00 47.750          H  
ATOM  10880 1HG  ARG A 665    -258.292 101.196  38.179  1.00 47.750          H  
ATOM  10881 2HG  ARG A 665    -257.782 101.119  39.885  1.00 47.750          H  
ATOM  10882 1HD  ARG A 665    -257.846  98.916  39.028  1.00 47.750          H  
ATOM  10883 2HD  ARG A 665    -259.244  99.114  40.108  1.00 47.750          H  
ATOM  10884  HE  ARG A 665    -260.689  98.898  38.310  1.00 47.750          H  
ATOM  10885 1HH1 ARG A 665    -257.397  99.216  37.080  1.00 47.750          H  
ATOM  10886 2HH1 ARG A 665    -257.801  98.782  35.427  1.00 47.750          H  
ATOM  10887 1HH2 ARG A 665    -261.214  98.335  36.168  1.00 47.750          H  
ATOM  10888 2HH2 ARG A 665    -259.980  98.268  34.934  1.00 47.750          H  
ATOM  10889  N   ALA A 666    -257.724 103.920  38.579  1.00 29.090          N  
ATOM  10890  CA  ALA A 666    -256.867 104.368  37.511  1.00 29.520          C  
ATOM  10891  C   ALA A 666    -256.124 103.199  36.887  1.00 29.580          C  
ATOM  10892  O   ALA A 666    -255.221 102.604  37.490  1.00 29.570          O  
ATOM  10893  CB  ALA A 666    -255.875 105.359  38.048  1.00 41.160          C  
ATOM  10894  H   ALA A 666    -257.276 103.729  39.470  1.00 34.910          H  
ATOM  10895  HA  ALA A 666    -257.483 104.829  36.736  1.00 35.420          H  
ATOM  10896 1HB  ALA A 666    -255.248 105.661  37.246  1.00 49.390          H  
ATOM  10897 2HB  ALA A 666    -256.397 106.212  38.473  1.00 49.390          H  
ATOM  10898 3HB  ALA A 666    -255.275 104.887  38.806  1.00 49.390          H  
ATOM  10899  N   ASP A 667    -256.527 102.804  35.695  1.00 29.670          N  
ATOM  10900  CA  ASP A 667    -255.872 101.694  35.045  1.00 29.780          C  
ATOM  10901  C   ASP A 667    -254.496 102.171  34.593  1.00 30.180          C  
ATOM  10902  O   ASP A 667    -254.321 103.359  34.294  1.00 30.410          O  
ATOM  10903  CB  ASP A 667    -256.694 101.225  33.856  1.00 41.650          C  
ATOM  10904  CG  ASP A 667    -256.279  99.894  33.309  1.00 41.650          C  
ATOM  10905  OD1 ASP A 667    -256.838  98.875  33.687  1.00 41.650          O  
ATOM  10906  OD2 ASP A 667    -255.375  99.892  32.501  1.00 41.650          O  
ATOM  10907  H   ASP A 667    -257.291 103.273  35.195  1.00 35.600          H  
ATOM  10908  HA  ASP A 667    -255.744 100.877  35.756  1.00 35.740          H  
ATOM  10909 1HB  ASP A 667    -257.751 101.193  34.133  1.00 49.980          H  
ATOM  10910 2HB  ASP A 667    -256.594 101.962  33.073  1.00 49.980          H  
ATOM  10911  N   LYS A 668    -253.529 101.263  34.479  1.00 30.320          N  
ATOM  10912  CA  LYS A 668    -252.200 101.618  33.962  1.00 30.750          C  
ATOM  10913  C   LYS A 668    -252.261 102.158  32.524  1.00 31.110          C  
ATOM  10914  O   LYS A 668    -251.355 102.849  32.058  1.00 31.480          O  
ATOM  10915  CB  LYS A 668    -251.240 100.438  34.043  1.00 42.880          C  
ATOM  10916  CG  LYS A 668    -251.477  99.269  33.121  1.00 42.880          C  
ATOM  10917  CD  LYS A 668    -250.427  98.190  33.425  1.00 42.880          C  
ATOM  10918  CE  LYS A 668    -250.499  97.014  32.473  1.00 42.880          C  
ATOM  10919  NZ  LYS A 668    -249.504  95.960  32.836  1.00 42.880          N  
ATOM  10920  H   LYS A 668    -253.703 100.312  34.800  1.00 36.380          H  
ATOM  10921  HA  LYS A 668    -251.790 102.402  34.588  1.00 36.900          H  
ATOM  10922 1HB  LYS A 668    -250.246 100.796  33.864  1.00 51.450          H  
ATOM  10923 2HB  LYS A 668    -251.262 100.041  35.047  1.00 51.450          H  
ATOM  10924 1HG  LYS A 668    -252.484  98.870  33.279  1.00 51.450          H  
ATOM  10925 2HG  LYS A 668    -251.381  99.584  32.082  1.00 51.450          H  
ATOM  10926 1HD  LYS A 668    -249.430  98.633  33.363  1.00 51.450          H  
ATOM  10927 2HD  LYS A 668    -250.572  97.827  34.445  1.00 51.450          H  
ATOM  10928 1HE  LYS A 668    -251.499  96.584  32.495  1.00 51.450          H  
ATOM  10929 2HE  LYS A 668    -250.286  97.366  31.465  1.00 51.450          H  
ATOM  10930 1HZ  LYS A 668    -249.564  95.193  32.179  1.00 51.450          H  
ATOM  10931 2HZ  LYS A 668    -248.567  96.351  32.821  1.00 51.450          H  
ATOM  10932 3HZ  LYS A 668    -249.701  95.624  33.765  1.00 51.450          H  
ATOM  10933  N   ARG A 669    -253.349 101.845  31.807  1.00 31.030          N  
ATOM  10934  CA  ARG A 669    -253.573 102.305  30.443  1.00 31.390          C  
ATOM  10935  C   ARG A 669    -254.123 103.738  30.394  1.00 31.460          C  
ATOM  10936  O   ARG A 669    -254.358 104.278  29.314  1.00 31.710          O  
ATOM  10937  CB  ARG A 669    -254.528 101.366  29.721  1.00 43.800          C  
ATOM  10938  CG  ARG A 669    -253.977  99.965  29.445  1.00 43.800          C  
ATOM  10939  CD  ARG A 669    -255.034  99.036  28.942  1.00 43.800          C  
ATOM  10940  NE  ARG A 669    -255.991  98.704  30.003  1.00 43.800          N  
ATOM  10941  CZ  ARG A 669    -257.187  98.087  29.849  1.00 43.800          C  
ATOM  10942  NH1 ARG A 669    -257.617  97.730  28.647  1.00 43.800          N  
ATOM  10943  NH2 ARG A 669    -257.928  97.834  30.924  1.00 43.800          N  
ATOM  10944  H   ARG A 669    -254.060 101.227  32.227  1.00 37.240          H  
ATOM  10945  HA  ARG A 669    -252.618 102.286  29.919  1.00 37.670          H  
ATOM  10946 1HB  ARG A 669    -255.431 101.250  30.319  1.00 52.560          H  
ATOM  10947 2HB  ARG A 669    -254.822 101.802  28.768  1.00 52.560          H  
ATOM  10948 1HG  ARG A 669    -253.183 100.023  28.704  1.00 52.560          H  
ATOM  10949 2HG  ARG A 669    -253.580  99.549  30.374  1.00 52.560          H  
ATOM  10950 1HD  ARG A 669    -255.572  99.515  28.126  1.00 52.560          H  
ATOM  10951 2HD  ARG A 669    -254.572  98.114  28.592  1.00 52.560          H  
ATOM  10952  HE  ARG A 669    -255.717  98.953  30.967  1.00 52.560          H  
ATOM  10953 1HH1 ARG A 669    -257.056  97.918  27.831  1.00 52.560          H  
ATOM  10954 2HH1 ARG A 669    -258.509  97.267  28.545  1.00 52.560          H  
ATOM  10955 1HH2 ARG A 669    -257.579  98.103  31.870  1.00 52.560          H  
ATOM  10956 2HH2 ARG A 669    -258.816  97.373  30.833  1.00 52.560          H  
ATOM  10957  N   GLY A 670    -254.386 104.337  31.565  1.00 31.280          N  
ATOM  10958  CA  GLY A 670    -254.940 105.687  31.686  1.00 31.380          C  
ATOM  10959  C   GLY A 670    -256.463 105.679  31.661  1.00 31.010          C  
ATOM  10960  O   GLY A 670    -257.115 106.723  31.733  1.00 31.260          O  
ATOM  10961  H   GLY A 670    -254.171 103.849  32.437  1.00 37.540          H  
ATOM  10962 1HA  GLY A 670    -254.593 106.128  32.621  1.00 37.660          H  
ATOM  10963 2HA  GLY A 670    -254.560 106.308  30.877  1.00 37.660          H  
ATOM  10964  N   VAL A 671    -257.013 104.486  31.578  1.00 30.440          N  
ATOM  10965  CA  VAL A 671    -258.446 104.266  31.529  1.00 30.060          C  
ATOM  10966  C   VAL A 671    -259.059 104.390  32.924  1.00 29.790          C  
ATOM  10967  O   VAL A 671    -258.594 103.765  33.877  1.00 29.540          O  
ATOM  10968  CB  VAL A 671    -258.734 102.870  30.933  1.00 42.240          C  
ATOM  10969  CG1 VAL A 671    -260.232 102.569  30.948  1.00 42.240          C  
ATOM  10970  CG2 VAL A 671    -258.166 102.809  29.514  1.00 42.240          C  
ATOM  10971  H   VAL A 671    -256.360 103.719  31.508  1.00 36.530          H  
ATOM  10972  HA  VAL A 671    -258.890 105.023  30.881  1.00 36.070          H  
ATOM  10973  HB  VAL A 671    -258.253 102.119  31.535  1.00 50.680          H  
ATOM  10974 1HG1 VAL A 671    -260.405 101.578  30.532  1.00 50.680          H  
ATOM  10975 2HG1 VAL A 671    -260.616 102.596  31.963  1.00 50.680          H  
ATOM  10976 3HG1 VAL A 671    -260.758 103.309  30.346  1.00 50.680          H  
ATOM  10977 1HG2 VAL A 671    -258.345 101.820  29.089  1.00 50.680          H  
ATOM  10978 2HG2 VAL A 671    -258.655 103.562  28.899  1.00 50.680          H  
ATOM  10979 3HG2 VAL A 671    -257.098 103.003  29.530  1.00 50.680          H  
ATOM  10980  N   LEU A 672    -260.105 105.199  33.037  1.00 29.900          N  
ATOM  10981  CA  LEU A 672    -260.781 105.390  34.313  1.00 29.690          C  
ATOM  10982  C   LEU A 672    -262.020 104.523  34.448  1.00 29.140          C  
ATOM  10983  O   LEU A 672    -262.912 104.566  33.595  1.00 29.220          O  
ATOM  10984  CB  LEU A 672    -261.165 106.866  34.488  1.00 41.650          C  
ATOM  10985  CG  LEU A 672    -261.991 107.233  35.749  1.00 41.650          C  
ATOM  10986  CD1 LEU A 672    -261.187 106.944  36.999  1.00 41.650          C  
ATOM  10987  CD2 LEU A 672    -262.333 108.717  35.676  1.00 41.650          C  
ATOM  10988  H   LEU A 672    -260.433 105.692  32.218  1.00 35.880          H  
ATOM  10989  HA  LEU A 672    -260.086 105.109  35.103  1.00 35.630          H  
ATOM  10990 1HB  LEU A 672    -260.258 107.459  34.504  1.00 49.980          H  
ATOM  10991 2HB  LEU A 672    -261.747 107.168  33.620  1.00 49.980          H  
ATOM  10992  HG  LEU A 672    -262.913 106.647  35.785  1.00 49.980          H  
ATOM  10993 1HD1 LEU A 672    -261.766 107.220  37.879  1.00 49.980          H  
ATOM  10994 2HD1 LEU A 672    -260.951 105.907  37.063  1.00 49.980          H  
ATOM  10995 3HD1 LEU A 672    -260.280 107.516  36.956  1.00 49.980          H  
ATOM  10996 1HD2 LEU A 672    -262.917 109.003  36.552  1.00 49.980          H  
ATOM  10997 2HD2 LEU A 672    -261.416 109.304  35.645  1.00 49.980          H  
ATOM  10998 3HD2 LEU A 672    -262.917 108.910  34.776  1.00 49.980          H  
ATOM  10999  N   THR A 673    -262.072 103.738  35.524  1.00 28.630          N  
ATOM  11000  CA  THR A 673    -263.214 102.874  35.786  1.00 28.120          C  
ATOM  11001  C   THR A 673    -263.698 103.070  37.223  1.00 27.980          C  
ATOM  11002  O   THR A 673    -262.984 103.622  38.067  1.00 28.100          O  
ATOM  11003  CB  THR A 673    -262.873 101.380  35.567  1.00 39.570          C  
ATOM  11004  OG1 THR A 673    -261.928 100.945  36.551  1.00 39.570          O  
ATOM  11005  CG2 THR A 673    -262.241 101.185  34.192  1.00 39.570          C  
ATOM  11006  H   THR A 673    -261.282 103.750  36.181  1.00 34.360          H  
ATOM  11007  HA  THR A 673    -264.026 103.149  35.113  1.00 33.740          H  
ATOM  11008  HB  THR A 673    -263.780 100.784  35.641  1.00 47.490          H  
ATOM  11009  HG1 THR A 673    -262.337 100.982  37.421  1.00 47.490          H  
ATOM  11010 1HG2 THR A 673    -262.006 100.135  34.047  1.00 47.490          H  
ATOM  11011 2HG2 THR A 673    -262.938 101.513  33.422  1.00 47.490          H  
ATOM  11012 3HG2 THR A 673    -261.324 101.766  34.126  1.00 47.490          H  
ATOM  11013  N   GLY A 674    -264.897 102.578  37.522  1.00 27.780          N  
ATOM  11014  CA  GLY A 674    -265.432 102.668  38.875  1.00 27.700          C  
ATOM  11015  C   GLY A 674    -266.949 102.775  38.849  1.00 27.660          C  
ATOM  11016  O   GLY A 674    -267.575 102.586  37.805  1.00 27.810          O  
ATOM  11017  H   GLY A 674    -265.454 102.142  36.798  1.00 33.340          H  
ATOM  11018 1HA  GLY A 674    -265.134 101.789  39.448  1.00 33.240          H  
ATOM  11019 2HA  GLY A 674    -265.014 103.537  39.383  1.00 33.240          H  
ATOM  11020  N   GLY A 675    -267.531 103.064  40.005  1.00 27.510          N  
ATOM  11021  CA  GLY A 675    -268.975 103.168  40.150  1.00 27.530          C  
ATOM  11022  C   GLY A 675    -269.332 103.231  41.621  1.00 27.480          C  
ATOM  11023  O   GLY A 675    -268.453 103.154  42.480  1.00 27.560          O  
ATOM  11024  H   GLY A 675    -266.947 103.216  40.819  1.00 33.010          H  
ATOM  11025 1HA  GLY A 675    -269.335 104.063  39.641  1.00 33.040          H  
ATOM  11026 2HA  GLY A 675    -269.458 102.308  39.687  1.00 33.040          H  
ATOM  11027  N   TYR A 676    -270.612 103.409  41.921  1.00 27.390          N  
ATOM  11028  CA  TYR A 676    -271.042 103.463  43.310  1.00 27.390          C  
ATOM  11029  C   TYR A 676    -270.758 102.160  44.025  1.00 27.390          C  
ATOM  11030  O   TYR A 676    -271.098 101.084  43.527  1.00 27.510          O  
ATOM  11031  CB  TYR A 676    -272.532 103.771  43.411  1.00 38.350          C  
ATOM  11032  CG  TYR A 676    -273.036 103.759  44.838  1.00 38.350          C  
ATOM  11033  CD1 TYR A 676    -272.765 104.819  45.682  1.00 38.350          C  
ATOM  11034  CD2 TYR A 676    -273.769 102.672  45.302  1.00 38.350          C  
ATOM  11035  CE1 TYR A 676    -273.224 104.795  46.980  1.00 38.350          C  
ATOM  11036  CE2 TYR A 676    -274.227 102.653  46.597  1.00 38.350          C  
ATOM  11037  CZ  TYR A 676    -273.958 103.709  47.436  1.00 38.350          C  
ATOM  11038  OH  TYR A 676    -274.416 103.698  48.734  1.00 38.350          O  
ATOM  11039  H   TYR A 676    -271.294 103.482  41.180  1.00 32.870          H  
ATOM  11040  HA  TYR A 676    -270.480 104.247  43.817  1.00 32.870          H  
ATOM  11041 1HB  TYR A 676    -272.733 104.754  42.984  1.00 46.020          H  
ATOM  11042 2HB  TYR A 676    -273.099 103.039  42.840  1.00 46.020          H  
ATOM  11043  HD1 TYR A 676    -272.191 105.672  45.323  1.00 46.020          H  
ATOM  11044  HD2 TYR A 676    -273.979 101.832  44.639  1.00 46.020          H  
ATOM  11045  HE1 TYR A 676    -273.011 105.630  47.647  1.00 46.020          H  
ATOM  11046  HE2 TYR A 676    -274.803 101.802  46.960  1.00 46.020          H  
ATOM  11047  HH  TYR A 676    -274.869 102.867  48.912  1.00 46.020          H  
ATOM  11048  N   LEU A 677    -270.165 102.250  45.205  1.00 27.330          N  
ATOM  11049  CA  LEU A 677    -269.903 101.049  45.963  1.00 27.400          C  
ATOM  11050  C   LEU A 677    -270.882 100.945  47.113  1.00 27.470          C  
ATOM  11051  O   LEU A 677    -270.885 101.772  48.022  1.00 27.720          O  
ATOM  11052  CB  LEU A 677    -268.462 101.032  46.485  1.00 38.330          C  
ATOM  11053  CG  LEU A 677    -267.325 101.182  45.425  1.00 38.330          C  
ATOM  11054  CD1 LEU A 677    -265.986 101.173  46.148  1.00 38.330          C  
ATOM  11055  CD2 LEU A 677    -267.389 100.059  44.386  1.00 38.330          C  
ATOM  11056  H   LEU A 677    -269.895 103.152  45.566  1.00 32.800          H  
ATOM  11057  HA  LEU A 677    -270.059 100.183  45.328  1.00 32.880          H  
ATOM  11058 1HB  LEU A 677    -268.348 101.832  47.211  1.00 46.000          H  
ATOM  11059 2HB  LEU A 677    -268.307 100.082  46.990  1.00 46.000          H  
ATOM  11060  HG  LEU A 677    -267.430 102.142  44.910  1.00 46.000          H  
ATOM  11061 1HD1 LEU A 677    -265.190 101.294  45.419  1.00 46.000          H  
ATOM  11062 2HD1 LEU A 677    -265.953 101.995  46.864  1.00 46.000          H  
ATOM  11063 3HD1 LEU A 677    -265.854 100.226  46.673  1.00 46.000          H  
ATOM  11064 1HD2 LEU A 677    -266.582 100.195  43.665  1.00 46.000          H  
ATOM  11065 2HD2 LEU A 677    -267.277  99.092  44.878  1.00 46.000          H  
ATOM  11066 3HD2 LEU A 677    -268.341 100.092  43.856  1.00 46.000          H  
ATOM  11067  N   ASP A 678    -271.714  99.915  47.048  1.00 27.310          N  
ATOM  11068  CA  ASP A 678    -272.751  99.636  48.034  1.00 27.380          C  
ATOM  11069  C   ASP A 678    -272.116  98.949  49.229  1.00 27.430          C  
ATOM  11070  O   ASP A 678    -271.556  97.853  49.082  1.00 27.510          O  
ATOM  11071  CB  ASP A 678    -273.871  98.782  47.417  1.00 38.300          C  
ATOM  11072  CG  ASP A 678    -275.039  98.516  48.373  1.00 38.300          C  
ATOM  11073  OD1 ASP A 678    -274.811  98.488  49.575  1.00 38.300          O  
ATOM  11074  OD2 ASP A 678    -276.144  98.354  47.902  1.00 38.300          O  
ATOM  11075  H   ASP A 678    -271.628  99.301  46.251  1.00 32.770          H  
ATOM  11076  HA  ASP A 678    -273.178 100.578  48.379  1.00 32.860          H  
ATOM  11077 1HB  ASP A 678    -274.254  99.283  46.526  1.00 45.960          H  
ATOM  11078 2HB  ASP A 678    -273.459  97.826  47.098  1.00 45.960          H  
ATOM  11079  N   GLN A 679    -272.132  99.604  50.392  1.00 27.470          N  
ATOM  11080  CA  GLN A 679    -271.433  99.104  51.568  1.00 27.590          C  
ATOM  11081  C   GLN A 679    -271.888  97.719  52.003  1.00 27.600          C  
ATOM  11082  O   GLN A 679    -271.120  96.986  52.626  1.00 27.430          O  
ATOM  11083  CB  GLN A 679    -271.578 100.072  52.759  1.00 38.580          C  
ATOM  11084  CG  GLN A 679    -272.987 100.193  53.369  1.00 38.580          C  
ATOM  11085  CD  GLN A 679    -273.844 101.230  52.685  1.00 38.580          C  
ATOM  11086  OE1 GLN A 679    -273.678 101.493  51.482  1.00 38.580          O  
ATOM  11087  NE2 GLN A 679    -274.765 101.825  53.434  1.00 38.580          N  
ATOM  11088  H   GLN A 679    -272.639 100.490  50.455  1.00 32.960          H  
ATOM  11089  HA  GLN A 679    -270.384  99.064  51.330  1.00 33.110          H  
ATOM  11090 1HB  GLN A 679    -270.906  99.750  53.556  1.00 46.290          H  
ATOM  11091 2HB  GLN A 679    -271.263 101.067  52.451  1.00 46.290          H  
ATOM  11092 1HG  GLN A 679    -273.504  99.252  53.337  1.00 46.290          H  
ATOM  11093 2HG  GLN A 679    -272.875 100.497  54.409  1.00 46.290          H  
ATOM  11094 1HE2 GLN A 679    -275.365 102.518  53.033  1.00 46.290          H  
ATOM  11095 2HE2 GLN A 679    -274.871 101.572  54.399  1.00 46.290          H  
ATOM  11096  N   HIS A 680    -273.082  97.290  51.584  1.00 27.850          N  
ATOM  11097  CA  HIS A 680    -273.584  95.996  52.022  1.00 27.960          C  
ATOM  11098  C   HIS A 680    -273.130  94.862  51.110  1.00 27.920          C  
ATOM  11099  O   HIS A 680    -273.459  93.696  51.339  1.00 27.810          O  
ATOM  11100  CB  HIS A 680    -275.110  96.044  52.107  1.00 39.100          C  
ATOM  11101  CG  HIS A 680    -275.602  96.996  53.165  1.00 39.100          C  
ATOM  11102  ND1 HIS A 680    -275.478  96.742  54.520  1.00 39.100          N  
ATOM  11103  CD2 HIS A 680    -276.199  98.207  53.062  1.00 39.100          C  
ATOM  11104  CE1 HIS A 680    -275.984  97.756  55.202  1.00 39.100          C  
ATOM  11105  NE2 HIS A 680    -276.426  98.658  54.346  1.00 39.100          N  
ATOM  11106  H   HIS A 680    -273.668  97.888  50.974  1.00 33.420          H  
ATOM  11107  HA  HIS A 680    -273.203  95.786  53.020  1.00 33.550          H  
ATOM  11108 1HB  HIS A 680    -275.513  96.366  51.141  1.00 46.920          H  
ATOM  11109 2HB  HIS A 680    -275.500  95.052  52.319  1.00 46.920          H  
ATOM  11110  HD1 HIS A 680    -275.251  95.857  54.931  1.00 46.920          H  
ATOM  11111  HD2 HIS A 680    -276.488  98.816  52.202  1.00 46.920          H  
ATOM  11112  HE1 HIS A 680    -275.982  97.748  56.292  1.00 46.920          H  
ATOM  11113  N   LYS A 681    -272.365  95.208  50.079  1.00 28.060          N  
ATOM  11114  CA  LYS A 681    -271.809  94.244  49.155  1.00 28.120          C  
ATOM  11115  C   LYS A 681    -270.297  94.369  49.258  1.00 27.970          C  
ATOM  11116  O   LYS A 681    -269.564  93.388  49.132  1.00 27.740          O  
ATOM  11117  CB  LYS A 681    -272.298  94.512  47.733  1.00 39.340          C  
ATOM  11118  CG  LYS A 681    -273.803  94.321  47.552  1.00 39.340          C  
ATOM  11119  CD  LYS A 681    -274.237  94.573  46.111  1.00 39.340          C  
ATOM  11120  CE  LYS A 681    -275.743  94.382  45.946  1.00 39.340          C  
ATOM  11121  NZ  LYS A 681    -276.193  94.649  44.547  1.00 39.340          N  
ATOM  11122  H   LYS A 681    -272.135  96.192  49.941  1.00 33.670          H  
ATOM  11123  HA  LYS A 681    -272.094  93.237  49.458  1.00 33.740          H  
ATOM  11124 1HB  LYS A 681    -272.053  95.542  47.459  1.00 47.210          H  
ATOM  11125 2HB  LYS A 681    -271.781  93.853  47.038  1.00 47.210          H  
ATOM  11126 1HG  LYS A 681    -274.074  93.305  47.844  1.00 47.210          H  
ATOM  11127 2HG  LYS A 681    -274.331  95.019  48.206  1.00 47.210          H  
ATOM  11128 1HD  LYS A 681    -273.981  95.596  45.832  1.00 47.210          H  
ATOM  11129 2HD  LYS A 681    -273.713  93.888  45.445  1.00 47.210          H  
ATOM  11130 1HE  LYS A 681    -276.004  93.359  46.212  1.00 47.210          H  
ATOM  11131 2HE  LYS A 681    -276.262  95.067  46.620  1.00 47.210          H  
ATOM  11132 1HZ  LYS A 681    -277.192  94.515  44.484  1.00 47.210          H  
ATOM  11133 2HZ  LYS A 681    -275.966  95.602  44.296  1.00 47.210          H  
ATOM  11134 3HZ  LYS A 681    -275.728  94.015  43.912  1.00 47.210          H  
ATOM  11135  N   ARG A 682    -269.867  95.612  49.489  1.00 28.180          N  
ATOM  11136  CA  ARG A 682    -268.475  96.038  49.575  1.00 28.130          C  
ATOM  11137  C   ARG A 682    -267.728  95.538  50.802  1.00 27.840          C  
ATOM  11138  O   ARG A 682    -266.606  95.055  50.678  1.00 27.650          O  
ATOM  11139  CB  ARG A 682    -268.372  97.548  49.600  1.00 39.400          C  
ATOM  11140  CG  ARG A 682    -266.954  98.127  49.619  1.00 39.400          C  
ATOM  11141  CD  ARG A 682    -266.977  99.571  49.923  1.00 39.400          C  
ATOM  11142  NE  ARG A 682    -267.443  99.814  51.292  1.00 39.400          N  
ATOM  11143  CZ  ARG A 682    -267.843 101.005  51.784  1.00 39.400          C  
ATOM  11144  NH1 ARG A 682    -267.838 102.080  51.024  1.00 39.400          N  
ATOM  11145  NH2 ARG A 682    -268.243 101.090  53.045  1.00 39.400          N  
ATOM  11146  H   ARG A 682    -270.578  96.340  49.565  1.00 33.820          H  
ATOM  11147  HA  ARG A 682    -267.957  95.670  48.687  1.00 33.760          H  
ATOM  11148 1HB  ARG A 682    -268.909  97.975  48.753  1.00 47.280          H  
ATOM  11149 2HB  ARG A 682    -268.846  97.881  50.485  1.00 47.280          H  
ATOM  11150 1HG  ARG A 682    -266.340  97.646  50.378  1.00 47.280          H  
ATOM  11151 2HG  ARG A 682    -266.491  97.986  48.636  1.00 47.280          H  
ATOM  11152 1HD  ARG A 682    -265.973  99.976  49.826  1.00 47.280          H  
ATOM  11153 2HD  ARG A 682    -267.648 100.074  49.239  1.00 47.280          H  
ATOM  11154  HE  ARG A 682    -267.476  99.020  51.921  1.00 47.280          H  
ATOM  11155 1HH1 ARG A 682    -267.536 102.022  50.066  1.00 47.280          H  
ATOM  11156 2HH1 ARG A 682    -268.140 102.968  51.398  1.00 47.280          H  
ATOM  11157 1HH2 ARG A 682    -268.248 100.264  53.632  1.00 47.280          H  
ATOM  11158 2HH2 ARG A 682    -268.544 101.977  53.423  1.00 47.280          H  
ATOM  11159  N   THR A 683    -268.285  95.679  52.017  1.00 27.880          N  
ATOM  11160  CA  THR A 683    -267.513  95.339  53.219  1.00 27.710          C  
ATOM  11161  C   THR A 683    -267.370  93.832  53.497  1.00 27.290          C  
ATOM  11162  O   THR A 683    -267.649  93.354  54.610  1.00 27.070          O  
ATOM  11163  CB  THR A 683    -268.129  95.996  54.456  1.00 38.860          C  
ATOM  11164  OG1 THR A 683    -269.461  95.534  54.614  1.00 38.860          O  
ATOM  11165  CG2 THR A 683    -268.127  97.518  54.281  1.00 38.860          C  
ATOM  11166  H   THR A 683    -269.233  96.057  52.145  1.00 33.460          H  
ATOM  11167  HA  THR A 683    -266.511  95.747  53.093  1.00 33.250          H  
ATOM  11168  HB  THR A 683    -267.564  95.740  55.324  1.00 46.630          H  
ATOM  11169  HG1 THR A 683    -269.422  94.616  54.930  1.00 46.630          H  
ATOM  11170 1HG2 THR A 683    -268.568  97.977  55.168  1.00 46.630          H  
ATOM  11171 2HG2 THR A 683    -267.101  97.867  54.163  1.00 46.630          H  
ATOM  11172 3HG2 THR A 683    -268.709  97.789  53.404  1.00 46.630          H  
ATOM  11173  N   ARG A 684    -266.867  93.107  52.493  1.00 27.270          N  
ATOM  11174  CA  ARG A 684    -266.601  91.682  52.538  1.00 26.980          C  
ATOM  11175  C   ARG A 684    -265.513  91.458  53.536  1.00 26.990          C  
ATOM  11176  O   ARG A 684    -265.556  90.522  54.331  1.00 26.780          O  
ATOM  11177  CB  ARG A 684    -266.109  91.193  51.186  1.00 37.890          C  
ATOM  11178  CG  ARG A 684    -267.135  91.183  50.103  1.00 37.890          C  
ATOM  11179  CD  ARG A 684    -266.548  90.804  48.816  1.00 37.890          C  
ATOM  11180  NE  ARG A 684    -267.561  90.689  47.776  1.00 37.890          N  
ATOM  11181  CZ  ARG A 684    -267.345  90.265  46.502  1.00 37.890          C  
ATOM  11182  NH1 ARG A 684    -266.144  89.909  46.096  1.00 37.890          N  
ATOM  11183  NH2 ARG A 684    -268.355  90.198  45.651  1.00 37.890          N  
ATOM  11184  H   ARG A 684    -266.663  93.621  51.648  1.00 32.720          H  
ATOM  11185  HA  ARG A 684    -267.502  91.147  52.840  1.00 32.380          H  
ATOM  11186 1HB  ARG A 684    -265.290  91.827  50.847  1.00 45.470          H  
ATOM  11187 2HB  ARG A 684    -265.717  90.180  51.287  1.00 45.470          H  
ATOM  11188 1HG  ARG A 684    -267.930  90.480  50.346  1.00 45.470          H  
ATOM  11189 2HG  ARG A 684    -267.550  92.183  50.001  1.00 45.470          H  
ATOM  11190 1HD  ARG A 684    -265.839  91.571  48.512  1.00 45.470          H  
ATOM  11191 2HD  ARG A 684    -266.034  89.871  48.924  1.00 45.470          H  
ATOM  11192  HE  ARG A 684    -268.509  90.961  48.027  1.00 45.470          H  
ATOM  11193 1HH1 ARG A 684    -265.356  89.961  46.729  1.00 45.470          H  
ATOM  11194 2HH1 ARG A 684    -266.025  89.574  45.132  1.00 45.470          H  
ATOM  11195 1HH2 ARG A 684    -269.282  90.468  45.944  1.00 45.470          H  
ATOM  11196 2HH2 ARG A 684    -268.191  89.881  44.700  1.00 45.470          H  
ATOM  11197  N   LEU A 685    -264.551  92.364  53.483  1.00 27.280          N  
ATOM  11198  CA  LEU A 685    -263.388  92.369  54.322  1.00 27.400          C  
ATOM  11199  C   LEU A 685    -263.719  92.632  55.768  1.00 27.280          C  
ATOM  11200  O   LEU A 685    -263.043  92.105  56.642  1.00 27.250          O  
ATOM  11201  CB  LEU A 685    -262.408  93.388  53.771  1.00 38.310          C  
ATOM  11202  CG  LEU A 685    -261.784  92.988  52.408  1.00 38.310          C  
ATOM  11203  CD1 LEU A 685    -261.066  94.142  51.841  1.00 38.310          C  
ATOM  11204  CD2 LEU A 685    -260.790  91.833  52.595  1.00 38.310          C  
ATOM  11205  H   LEU A 685    -264.636  93.090  52.787  1.00 32.740          H  
ATOM  11206  HA  LEU A 685    -262.942  91.388  54.273  1.00 32.880          H  
ATOM  11207 1HB  LEU A 685    -262.929  94.336  53.642  1.00 45.970          H  
ATOM  11208 2HB  LEU A 685    -261.603  93.527  54.490  1.00 45.970          H  
ATOM  11209  HG  LEU A 685    -262.569  92.697  51.711  1.00 45.970          H  
ATOM  11210 1HD1 LEU A 685    -260.640  93.847  50.887  1.00 45.970          H  
ATOM  11211 2HD1 LEU A 685    -261.756  94.968  51.691  1.00 45.970          H  
ATOM  11212 3HD1 LEU A 685    -260.287  94.449  52.500  1.00 45.970          H  
ATOM  11213 1HD2 LEU A 685    -260.354  91.597  51.642  1.00 45.970          H  
ATOM  11214 2HD2 LEU A 685    -260.008  92.139  53.279  1.00 45.970          H  
ATOM  11215 3HD2 LEU A 685    -261.271  90.945  52.985  1.00 45.970          H  
ATOM  11216  N   GLU A 686    -264.728  93.458  56.067  1.00 27.250          N  
ATOM  11217  CA  GLU A 686    -265.002  93.660  57.483  1.00 27.170          C  
ATOM  11218  C   GLU A 686    -265.496  92.353  58.071  1.00 26.890          C  
ATOM  11219  O   GLU A 686    -265.062  91.950  59.154  1.00 26.780          O  
ATOM  11220  CB  GLU A 686    -266.042  94.747  57.736  1.00 38.070          C  
ATOM  11221  CG  GLU A 686    -265.591  96.164  57.434  1.00 38.070          C  
ATOM  11222  CD  GLU A 686    -266.673  97.175  57.727  1.00 38.070          C  
ATOM  11223  OE1 GLU A 686    -267.791  96.768  57.897  1.00 38.070          O  
ATOM  11224  OE2 GLU A 686    -266.382  98.339  57.788  1.00 38.070          O  
ATOM  11225  H   GLU A 686    -265.293  93.891  55.349  1.00 32.700          H  
ATOM  11226  HA  GLU A 686    -264.076  93.936  57.988  1.00 32.600          H  
ATOM  11227 1HB  GLU A 686    -266.930  94.530  57.149  1.00 45.680          H  
ATOM  11228 2HB  GLU A 686    -266.338  94.715  58.784  1.00 45.680          H  
ATOM  11229 1HG  GLU A 686    -264.710  96.397  58.031  1.00 45.680          H  
ATOM  11230 2HG  GLU A 686    -265.312  96.221  56.385  1.00 45.680          H  
ATOM  11231  N   SER A 687    -266.363  91.656  57.325  1.00 26.800          N  
ATOM  11232  CA  SER A 687    -266.877  90.383  57.804  1.00 26.590          C  
ATOM  11233  C   SER A 687    -265.754  89.360  57.910  1.00 26.590          C  
ATOM  11234  O   SER A 687    -265.556  88.754  58.965  1.00 26.510          O  
ATOM  11235  CB  SER A 687    -267.977  89.881  56.888  1.00 37.310          C  
ATOM  11236  OG  SER A 687    -268.485  88.648  57.329  1.00 37.310          O  
ATOM  11237  H   SER A 687    -266.700  92.053  56.441  1.00 32.160          H  
ATOM  11238  HA  SER A 687    -267.296  90.532  58.799  1.00 31.910          H  
ATOM  11239 1HB  SER A 687    -268.779  90.617  56.853  1.00 44.770          H  
ATOM  11240 2HB  SER A 687    -267.587  89.777  55.877  1.00 44.770          H  
ATOM  11241  HG  SER A 687    -269.235  88.459  56.759  1.00 44.770          H  
ATOM  11242  N   LEU A 688    -264.969  89.212  56.841  1.00 26.730          N  
ATOM  11243  CA  LEU A 688    -263.893  88.235  56.825  1.00 26.820          C  
ATOM  11244  C   LEU A 688    -262.852  88.512  57.899  1.00 26.940          C  
ATOM  11245  O   LEU A 688    -262.436  87.593  58.606  1.00 26.960          O  
ATOM  11246  CB  LEU A 688    -263.228  88.275  55.442  1.00 37.510          C  
ATOM  11247  CG  LEU A 688    -264.051  87.710  54.227  1.00 37.510          C  
ATOM  11248  CD1 LEU A 688    -263.381  88.165  52.921  1.00 37.510          C  
ATOM  11249  CD2 LEU A 688    -264.091  86.166  54.304  1.00 37.510          C  
ATOM  11250  H   LEU A 688    -265.168  89.756  55.996  1.00 32.080          H  
ATOM  11251  HA  LEU A 688    -264.317  87.253  57.010  1.00 32.180          H  
ATOM  11252 1HB  LEU A 688    -262.990  89.304  55.223  1.00 45.010          H  
ATOM  11253 2HB  LEU A 688    -262.292  87.719  55.498  1.00 45.010          H  
ATOM  11254  HG  LEU A 688    -265.067  88.092  54.249  1.00 45.010          H  
ATOM  11255 1HD1 LEU A 688    -263.936  87.781  52.066  1.00 45.010          H  
ATOM  11256 2HD1 LEU A 688    -263.376  89.255  52.885  1.00 45.010          H  
ATOM  11257 3HD1 LEU A 688    -262.373  87.812  52.885  1.00 45.010          H  
ATOM  11258 1HD2 LEU A 688    -264.653  85.770  53.459  1.00 45.010          H  
ATOM  11259 2HD2 LEU A 688    -263.081  85.768  54.284  1.00 45.010          H  
ATOM  11260 3HD2 LEU A 688    -264.573  85.863  55.222  1.00 45.010          H  
ATOM  11261  N   LYS A 689    -262.463  89.779  58.076  1.00 27.060          N  
ATOM  11262  CA  LYS A 689    -261.478  90.140  59.077  1.00 27.220          C  
ATOM  11263  C   LYS A 689    -261.977  89.877  60.482  1.00 27.060          C  
ATOM  11264  O   LYS A 689    -261.227  89.339  61.301  1.00 27.160          O  
ATOM  11265  CB  LYS A 689    -261.045  91.596  58.932  1.00 38.040          C  
ATOM  11266  CG  LYS A 689    -259.992  92.043  59.948  1.00 38.040          C  
ATOM  11267  CD  LYS A 689    -259.506  93.459  59.657  1.00 38.040          C  
ATOM  11268  CE  LYS A 689    -258.562  93.960  60.743  1.00 38.040          C  
ATOM  11269  NZ  LYS A 689    -258.066  95.321  60.445  1.00 38.040          N  
ATOM  11270  H   LYS A 689    -262.827  90.523  57.485  1.00 32.470          H  
ATOM  11271  HA  LYS A 689    -260.597  89.519  58.918  1.00 32.660          H  
ATOM  11272 1HB  LYS A 689    -260.647  91.762  57.930  1.00 45.650          H  
ATOM  11273 2HB  LYS A 689    -261.923  92.243  59.044  1.00 45.650          H  
ATOM  11274 1HG  LYS A 689    -260.421  92.018  60.953  1.00 45.650          H  
ATOM  11275 2HG  LYS A 689    -259.146  91.355  59.920  1.00 45.650          H  
ATOM  11276 1HD  LYS A 689    -258.975  93.485  58.701  1.00 45.650          H  
ATOM  11277 2HD  LYS A 689    -260.356  94.141  59.594  1.00 45.650          H  
ATOM  11278 1HE  LYS A 689    -259.098  93.987  61.688  1.00 45.650          H  
ATOM  11279 2HE  LYS A 689    -257.718  93.280  60.829  1.00 45.650          H  
ATOM  11280 1HZ  LYS A 689    -257.459  95.641  61.178  1.00 45.650          H  
ATOM  11281 2HZ  LYS A 689    -257.552  95.332  59.535  1.00 45.650          H  
ATOM  11282 3HZ  LYS A 689    -258.845  95.978  60.357  1.00 45.650          H  
ATOM  11283  N   ASN A 690    -263.222  90.260  60.791  1.00 26.840          N  
ATOM  11284  CA  ASN A 690    -263.722  90.042  62.137  1.00 26.690          C  
ATOM  11285  C   ASN A 690    -263.776  88.554  62.453  1.00 26.550          C  
ATOM  11286  O   ASN A 690    -263.472  88.133  63.575  1.00 26.530          O  
ATOM  11287  CB  ASN A 690    -265.095  90.655  62.289  1.00 37.430          C  
ATOM  11288  CG  ASN A 690    -265.059  92.160  62.330  1.00 37.430          C  
ATOM  11289  OD1 ASN A 690    -264.024  92.779  62.608  1.00 37.430          O  
ATOM  11290  ND2 ASN A 690    -266.185  92.768  62.059  1.00 37.430          N  
ATOM  11291  H   ASN A 690    -263.817  90.734  60.101  1.00 32.210          H  
ATOM  11292  HA  ASN A 690    -263.036  90.506  62.844  1.00 32.030          H  
ATOM  11293 1HB  ASN A 690    -265.719  90.344  61.445  1.00 44.910          H  
ATOM  11294 2HB  ASN A 690    -265.563  90.283  63.198  1.00 44.910          H  
ATOM  11295 1HD2 ASN A 690    -266.227  93.766  62.065  1.00 44.910          H  
ATOM  11296 2HD2 ASN A 690    -267.001  92.237  61.835  1.00 44.910          H  
ATOM  11297  N   LEU A 691    -264.141  87.749  61.458  1.00 26.500          N  
ATOM  11298  CA  LEU A 691    -264.207  86.315  61.631  1.00 26.450          C  
ATOM  11299  C   LEU A 691    -262.819  85.716  61.798  1.00 26.650          C  
ATOM  11300  O   LEU A 691    -262.626  84.809  62.613  1.00 26.630          O  
ATOM  11301  CB  LEU A 691    -264.906  85.732  60.431  1.00 37.050          C  
ATOM  11302  CG  LEU A 691    -266.366  86.094  60.289  1.00 37.050          C  
ATOM  11303  CD1 LEU A 691    -266.812  85.711  58.912  1.00 37.050          C  
ATOM  11304  CD2 LEU A 691    -267.178  85.371  61.299  1.00 37.050          C  
ATOM  11305  H   LEU A 691    -264.432  88.158  60.562  1.00 31.800          H  
ATOM  11306  HA  LEU A 691    -264.767  86.108  62.534  1.00 31.740          H  
ATOM  11307 1HB  LEU A 691    -264.384  86.049  59.529  1.00 44.460          H  
ATOM  11308 2HB  LEU A 691    -264.857  84.661  60.519  1.00 44.460          H  
ATOM  11309  HG  LEU A 691    -266.501  87.156  60.432  1.00 44.460          H  
ATOM  11310 1HD1 LEU A 691    -267.856  85.958  58.775  1.00 44.460          H  
ATOM  11311 2HD1 LEU A 691    -266.220  86.245  58.174  1.00 44.460          H  
ATOM  11312 3HD1 LEU A 691    -266.662  84.668  58.801  1.00 44.460          H  
ATOM  11313 1HD2 LEU A 691    -268.181  85.660  61.164  1.00 44.460          H  
ATOM  11314 2HD2 LEU A 691    -267.074  84.294  61.150  1.00 44.460          H  
ATOM  11315 3HD2 LEU A 691    -266.883  85.632  62.304  1.00 44.460          H  
ATOM  11316  N   ASN A 692    -261.841  86.222  61.045  1.00 26.900          N  
ATOM  11317  CA  ASN A 692    -260.486  85.721  61.156  1.00 27.170          C  
ATOM  11318  C   ASN A 692    -259.919  86.066  62.533  1.00 27.190          C  
ATOM  11319  O   ASN A 692    -259.196  85.256  63.129  1.00 27.270          O  
ATOM  11320  CB  ASN A 692    -259.634  86.292  60.048  1.00 37.930          C  
ATOM  11321  CG  ASN A 692    -260.023  85.718  58.715  1.00 37.930          C  
ATOM  11322  OD1 ASN A 692    -260.630  84.640  58.646  1.00 37.930          O  
ATOM  11323  ND2 ASN A 692    -259.715  86.431  57.672  1.00 37.930          N  
ATOM  11324  H   ASN A 692    -262.064  86.920  60.330  1.00 32.280          H  
ATOM  11325  HA  ASN A 692    -260.503  84.634  61.066  1.00 32.600          H  
ATOM  11326 1HB  ASN A 692    -259.760  87.374  60.015  1.00 45.520          H  
ATOM  11327 2HB  ASN A 692    -258.583  86.085  60.238  1.00 45.520          H  
ATOM  11328 1HD2 ASN A 692    -259.979  86.138  56.736  1.00 45.520          H  
ATOM  11329 2HD2 ASN A 692    -259.231  87.301  57.777  1.00 45.520          H  
ATOM  11330  N   GLU A 693    -260.282  87.247  63.066  1.00 27.120          N  
ATOM  11331  CA  GLU A 693    -259.827  87.631  64.394  1.00 27.180          C  
ATOM  11332  C   GLU A 693    -260.485  86.710  65.412  1.00 26.940          C  
ATOM  11333  O   GLU A 693    -259.826  86.257  66.349  1.00 27.060          O  
ATOM  11334  CB  GLU A 693    -260.143  89.093  64.727  1.00 38.030          C  
ATOM  11335  CG  GLU A 693    -259.561  89.576  66.093  1.00 38.030          C  
ATOM  11336  CD  GLU A 693    -258.038  89.585  66.124  1.00 38.030          C  
ATOM  11337  OE1 GLU A 693    -257.446  89.708  65.061  1.00 38.030          O  
ATOM  11338  OE2 GLU A 693    -257.460  89.440  67.180  1.00 38.030          O  
ATOM  11339  H   GLU A 693    -260.832  87.903  62.500  1.00 32.540          H  
ATOM  11340  HA  GLU A 693    -258.750  87.493  64.448  1.00 32.620          H  
ATOM  11341 1HB  GLU A 693    -259.755  89.737  63.937  1.00 45.630          H  
ATOM  11342 2HB  GLU A 693    -261.227  89.231  64.750  1.00 45.630          H  
ATOM  11343 1HG  GLU A 693    -259.921  90.584  66.286  1.00 45.630          H  
ATOM  11344 2HG  GLU A 693    -259.936  88.933  66.886  1.00 45.630          H  
ATOM  11345  N   SER A 694    -261.766  86.377  65.208  1.00 26.650          N  
ATOM  11346  CA  SER A 694    -262.453  85.470  66.112  1.00 26.440          C  
ATOM  11347  C   SER A 694    -261.722  84.129  66.140  1.00 26.550          C  
ATOM  11348  O   SER A 694    -261.506  83.574  67.221  1.00 26.460          O  
ATOM  11349  CB  SER A 694    -263.900  85.279  65.715  1.00 37.100          C  
ATOM  11350  OG  SER A 694    -264.551  84.422  66.614  1.00 37.100          O  
ATOM  11351  H   SER A 694    -262.293  86.820  64.451  1.00 31.980          H  
ATOM  11352  HA  SER A 694    -262.429  85.897  67.114  1.00 31.730          H  
ATOM  11353 1HB  SER A 694    -264.402  86.247  65.691  1.00 44.520          H  
ATOM  11354 2HB  SER A 694    -263.951  84.867  64.722  1.00 44.520          H  
ATOM  11355  HG  SER A 694    -265.462  84.382  66.325  1.00 44.520          H  
ATOM  11356  N   ARG A 695    -261.318  83.604  64.966  1.00 26.800          N  
ATOM  11357  CA  ARG A 695    -260.565  82.349  64.936  1.00 27.010          C  
ATOM  11358  C   ARG A 695    -259.253  82.469  65.727  1.00 27.210          C  
ATOM  11359  O   ARG A 695    -258.865  81.536  66.439  1.00 27.280          O  
ATOM  11360  CB  ARG A 695    -260.245  81.900  63.513  1.00 37.730          C  
ATOM  11361  CG  ARG A 695    -261.418  81.367  62.703  1.00 37.730          C  
ATOM  11362  CD  ARG A 695    -261.006  80.980  61.330  1.00 37.730          C  
ATOM  11363  NE  ARG A 695    -262.085  80.322  60.590  1.00 37.730          N  
ATOM  11364  CZ  ARG A 695    -262.034  80.002  59.276  1.00 37.730          C  
ATOM  11365  NH1 ARG A 695    -261.000  80.288  58.548  1.00 37.730          N  
ATOM  11366  NH2 ARG A 695    -263.026  79.385  58.686  1.00 37.730          N  
ATOM  11367  H   ARG A 695    -261.577  84.083  64.097  1.00 32.160          H  
ATOM  11368  HA  ARG A 695    -261.179  81.577  65.396  1.00 32.410          H  
ATOM  11369 1HB  ARG A 695    -259.830  82.740  62.960  1.00 45.280          H  
ATOM  11370 2HB  ARG A 695    -259.484  81.124  63.544  1.00 45.280          H  
ATOM  11371 1HG  ARG A 695    -261.869  80.511  63.202  1.00 45.280          H  
ATOM  11372 2HG  ARG A 695    -262.142  82.157  62.601  1.00 45.280          H  
ATOM  11373 1HD  ARG A 695    -260.718  81.884  60.784  1.00 45.280          H  
ATOM  11374 2HD  ARG A 695    -260.158  80.299  61.384  1.00 45.280          H  
ATOM  11375  HE  ARG A 695    -262.921  80.062  61.102  1.00 45.280          H  
ATOM  11376 1HH1 ARG A 695    -260.202  80.765  58.938  1.00 45.280          H  
ATOM  11377 2HH1 ARG A 695    -261.032  80.027  57.549  1.00 45.280          H  
ATOM  11378 1HH2 ARG A 695    -263.857  79.133  59.202  1.00 45.280          H  
ATOM  11379 2HH2 ARG A 695    -262.927  79.170  57.679  1.00 45.280          H  
ATOM  11380  N   SER A 696    -258.559  83.606  65.605  1.00 27.360          N  
ATOM  11381  CA  SER A 696    -257.327  83.819  66.365  1.00 27.610          C  
ATOM  11382  C   SER A 696    -257.595  83.827  67.872  1.00 27.330          C  
ATOM  11383  O   SER A 696    -256.866  83.192  68.646  1.00 27.440          O  
ATOM  11384  CB  SER A 696    -256.659  85.116  65.973  1.00 38.550          C  
ATOM  11385  OG  SER A 696    -255.474  85.300  66.702  1.00 38.550          O  
ATOM  11386  H   SER A 696    -258.872  84.310  64.927  1.00 32.830          H  
ATOM  11387  HA  SER A 696    -256.643  82.999  66.145  1.00 33.130          H  
ATOM  11388 1HB  SER A 696    -256.445  85.110  64.906  1.00 46.260          H  
ATOM  11389 2HB  SER A 696    -257.333  85.947  66.165  1.00 46.260          H  
ATOM  11390  HG  SER A 696    -255.138  86.160  66.445  1.00 46.260          H  
ATOM  11391  N   GLN A 697    -258.646  84.545  68.296  1.00 26.990          N  
ATOM  11392  CA  GLN A 697    -258.991  84.628  69.712  1.00 26.700          C  
ATOM  11393  C   GLN A 697    -259.416  83.259  70.233  1.00 26.500          C  
ATOM  11394  O   GLN A 697    -259.083  82.891  71.365  1.00 26.430          O  
ATOM  11395  CB  GLN A 697    -260.116  85.643  69.935  1.00 37.500          C  
ATOM  11396  CG  GLN A 697    -259.740  87.108  69.651  1.00 37.500          C  
ATOM  11397  CD  GLN A 697    -258.665  87.637  70.562  1.00 37.500          C  
ATOM  11398  OE1 GLN A 697    -258.643  87.310  71.755  1.00 37.500          O  
ATOM  11399  NE2 GLN A 697    -257.772  88.469  70.027  1.00 37.500          N  
ATOM  11400  H   GLN A 697    -259.186  85.070  67.604  1.00 32.390          H  
ATOM  11401  HA  GLN A 697    -258.110  84.946  70.267  1.00 32.040          H  
ATOM  11402 1HB  GLN A 697    -260.955  85.388  69.285  1.00 45.000          H  
ATOM  11403 2HB  GLN A 697    -260.467  85.575  70.962  1.00 45.000          H  
ATOM  11404 1HG  GLN A 697    -259.359  87.178  68.635  1.00 45.000          H  
ATOM  11405 2HG  GLN A 697    -260.624  87.732  69.758  1.00 45.000          H  
ATOM  11406 1HE2 GLN A 697    -257.045  88.853  70.590  1.00 45.000          H  
ATOM  11407 2HE2 GLN A 697    -257.817  88.737  69.029  1.00 45.000          H  
ATOM  11408  N   HIS A 698    -260.113  82.489  69.390  1.00 26.450          N  
ATOM  11409  CA  HIS A 698    -260.538  81.139  69.703  1.00 26.320          C  
ATOM  11410  C   HIS A 698    -259.314  80.293  69.982  1.00 26.600          C  
ATOM  11411  O   HIS A 698    -259.235  79.660  71.036  1.00 26.490          O  
ATOM  11412  CB  HIS A 698    -261.373  80.566  68.543  1.00 36.900          C  
ATOM  11413  CG  HIS A 698    -261.748  79.132  68.660  1.00 36.900          C  
ATOM  11414  ND1 HIS A 698    -260.995  78.126  68.093  1.00 36.900          N  
ATOM  11415  CD2 HIS A 698    -262.776  78.529  69.257  1.00 36.900          C  
ATOM  11416  CE1 HIS A 698    -261.544  76.961  68.360  1.00 36.900          C  
ATOM  11417  NE2 HIS A 698    -262.621  77.163  69.060  1.00 36.900          N  
ATOM  11418  H   HIS A 698    -260.395  82.878  68.490  1.00 31.740          H  
ATOM  11419  HA  HIS A 698    -261.157  81.141  70.598  1.00 31.580          H  
ATOM  11420 1HB  HIS A 698    -262.290  81.151  68.439  1.00 44.280          H  
ATOM  11421 2HB  HIS A 698    -260.827  80.679  67.629  1.00 44.280          H  
ATOM  11422  HD2 HIS A 698    -263.578  79.026  69.801  1.00 44.280          H  
ATOM  11423  HE1 HIS A 698    -261.171  75.989  68.045  1.00 44.280          H  
ATOM  11424  HE2 HIS A 698    -263.244  76.400  69.395  1.00 44.280          H  
ATOM  11425  N   LYS A 699    -258.326  80.333  69.078  1.00 27.000          N  
ATOM  11426  CA  LYS A 699    -257.099  79.578  69.255  1.00 27.330          C  
ATOM  11427  C   LYS A 699    -256.399  79.964  70.552  1.00 27.210          C  
ATOM  11428  O   LYS A 699    -255.965  79.085  71.294  1.00 27.160          O  
ATOM  11429  CB  LYS A 699    -256.153  79.783  68.069  1.00 38.130          C  
ATOM  11430  CG  LYS A 699    -254.831  78.982  68.139  1.00 38.130          C  
ATOM  11431  CD  LYS A 699    -253.985  79.209  66.871  1.00 38.130          C  
ATOM  11432  CE  LYS A 699    -252.718  78.335  66.839  1.00 38.130          C  
ATOM  11433  NZ  LYS A 699    -251.707  78.742  67.865  1.00 38.130          N  
ATOM  11434  H   LYS A 699    -258.460  80.874  68.218  1.00 32.400          H  
ATOM  11435  HA  LYS A 699    -257.357  78.521  69.309  1.00 32.800          H  
ATOM  11436 1HB  LYS A 699    -256.674  79.514  67.149  1.00 45.760          H  
ATOM  11437 2HB  LYS A 699    -255.901  80.842  67.994  1.00 45.760          H  
ATOM  11438 1HG  LYS A 699    -254.257  79.297  69.016  1.00 45.760          H  
ATOM  11439 2HG  LYS A 699    -255.056  77.920  68.240  1.00 45.760          H  
ATOM  11440 1HD  LYS A 699    -254.587  78.987  65.989  1.00 45.760          H  
ATOM  11441 2HD  LYS A 699    -253.686  80.257  66.828  1.00 45.760          H  
ATOM  11442 1HE  LYS A 699    -252.999  77.298  67.018  1.00 45.760          H  
ATOM  11443 2HE  LYS A 699    -252.266  78.413  65.852  1.00 45.760          H  
ATOM  11444 1HZ  LYS A 699    -250.900  78.146  67.811  1.00 45.760          H  
ATOM  11445 2HZ  LYS A 699    -251.422  79.695  67.718  1.00 45.760          H  
ATOM  11446 3HZ  LYS A 699    -252.098  78.660  68.815  1.00 45.760          H  
ATOM  11447  N   LYS A 700    -256.271  81.270  70.828  1.00 27.170          N  
ATOM  11448  CA  LYS A 700    -255.600  81.710  72.047  1.00 27.100          C  
ATOM  11449  C   LYS A 700    -256.247  81.133  73.298  1.00 26.640          C  
ATOM  11450  O   LYS A 700    -255.559  80.586  74.170  1.00 26.610          O  
ATOM  11451  CB  LYS A 700    -255.607  83.239  72.144  1.00 37.970          C  
ATOM  11452  CG  LYS A 700    -254.923  83.804  73.398  1.00 37.970          C  
ATOM  11453  CD  LYS A 700    -254.947  85.331  73.406  1.00 37.970          C  
ATOM  11454  CE  LYS A 700    -254.346  85.882  74.697  1.00 37.970          C  
ATOM  11455  NZ  LYS A 700    -254.358  87.374  74.728  1.00 37.970          N  
ATOM  11456  H   LYS A 700    -256.618  81.964  70.156  1.00 32.600          H  
ATOM  11457  HA  LYS A 700    -254.567  81.360  72.012  1.00 32.520          H  
ATOM  11458 1HB  LYS A 700    -255.122  83.660  71.262  1.00 45.560          H  
ATOM  11459 2HB  LYS A 700    -256.639  83.593  72.141  1.00 45.560          H  
ATOM  11460 1HG  LYS A 700    -255.441  83.447  74.295  1.00 45.560          H  
ATOM  11461 2HG  LYS A 700    -253.890  83.455  73.438  1.00 45.560          H  
ATOM  11462 1HD  LYS A 700    -254.382  85.712  72.554  1.00 45.560          H  
ATOM  11463 2HD  LYS A 700    -255.982  85.676  73.318  1.00 45.560          H  
ATOM  11464 1HE  LYS A 700    -254.923  85.505  75.545  1.00 45.560          H  
ATOM  11465 2HE  LYS A 700    -253.318  85.535  74.788  1.00 45.560          H  
ATOM  11466 1HZ  LYS A 700    -253.955  87.695  75.598  1.00 45.560          H  
ATOM  11467 2HZ  LYS A 700    -253.817  87.734  73.954  1.00 45.560          H  
ATOM  11468 3HZ  LYS A 700    -255.310  87.707  74.655  1.00 45.560          H  
ATOM  11469  N   ILE A 701    -257.569  81.256  73.403  1.00 26.280          N  
ATOM  11470  CA  ILE A 701    -258.239  80.748  74.584  1.00 25.870          C  
ATOM  11471  C   ILE A 701    -258.157  79.229  74.603  1.00 25.860          C  
ATOM  11472  O   ILE A 701    -258.054  78.639  75.674  1.00 25.690          O  
ATOM  11473  CB  ILE A 701    -259.675  81.259  74.759  1.00 36.380          C  
ATOM  11474  CG1 ILE A 701    -259.693  82.841  74.893  1.00 36.380          C  
ATOM  11475  CG2 ILE A 701    -260.261  80.615  76.049  1.00 36.380          C  
ATOM  11476  CD1 ILE A 701    -258.873  83.463  76.048  1.00 36.380          C  
ATOM  11477  H   ILE A 701    -258.098  81.721  72.654  1.00 31.540          H  
ATOM  11478  HA  ILE A 701    -257.685  81.086  75.455  1.00 31.040          H  
ATOM  11479  HB  ILE A 701    -260.272  81.002  73.887  1.00 43.660          H  
ATOM  11480 1HG1 ILE A 701    -259.321  83.263  73.957  1.00 43.660          H  
ATOM  11481 2HG1 ILE A 701    -260.730  83.152  75.025  1.00 43.660          H  
ATOM  11482 1HG2 ILE A 701    -261.277  80.975  76.217  1.00 43.660          H  
ATOM  11483 2HG2 ILE A 701    -260.284  79.543  75.973  1.00 43.660          H  
ATOM  11484 3HG2 ILE A 701    -259.637  80.878  76.888  1.00 43.660          H  
ATOM  11485 1HD1 ILE A 701    -258.984  84.544  76.014  1.00 43.660          H  
ATOM  11486 2HD1 ILE A 701    -259.220  83.106  77.010  1.00 43.660          H  
ATOM  11487 3HD1 ILE A 701    -257.818  83.221  75.945  1.00 43.660          H  
ATOM  11488  N   LEU A 702    -258.297  78.576  73.451  1.00 26.080          N  
ATOM  11489  CA  LEU A 702    -258.212  77.128  73.393  1.00 26.150          C  
ATOM  11490  C   LEU A 702    -256.859  76.661  73.955  1.00 26.400          C  
ATOM  11491  O   LEU A 702    -256.797  75.647  74.660  1.00 26.300          O  
ATOM  11492  CB  LEU A 702    -258.421  76.666  71.945  1.00 36.580          C  
ATOM  11493  CG  LEU A 702    -258.414  75.155  71.635  1.00 36.580          C  
ATOM  11494  CD1 LEU A 702    -259.529  74.446  72.404  1.00 36.580          C  
ATOM  11495  CD2 LEU A 702    -258.617  74.991  70.133  1.00 36.580          C  
ATOM  11496  H   LEU A 702    -258.454  79.089  72.581  1.00 31.300          H  
ATOM  11497  HA  LEU A 702    -259.001  76.729  74.011  1.00 31.380          H  
ATOM  11498 1HB  LEU A 702    -259.373  77.072  71.597  1.00 43.900          H  
ATOM  11499 2HB  LEU A 702    -257.637  77.115  71.343  1.00 43.900          H  
ATOM  11500  HG  LEU A 702    -257.457  74.714  71.930  1.00 43.900          H  
ATOM  11501 1HD1 LEU A 702    -259.515  73.384  72.159  1.00 43.900          H  
ATOM  11502 2HD1 LEU A 702    -259.366  74.558  73.469  1.00 43.900          H  
ATOM  11503 3HD1 LEU A 702    -260.493  74.872  72.127  1.00 43.900          H  
ATOM  11504 1HD2 LEU A 702    -258.614  73.932  69.874  1.00 43.900          H  
ATOM  11505 2HD2 LEU A 702    -259.568  75.430  69.851  1.00 43.900          H  
ATOM  11506 3HD2 LEU A 702    -257.812  75.499  69.601  1.00 43.900          H  
ATOM  11507  N   GLU A 703    -255.764  77.374  73.630  1.00 26.750          N  
ATOM  11508  CA  GLU A 703    -254.459  77.030  74.191  1.00 27.030          C  
ATOM  11509  C   GLU A 703    -254.489  77.185  75.719  1.00 26.700          C  
ATOM  11510  O   GLU A 703    -253.945  76.337  76.444  1.00 26.720          O  
ATOM  11511  CB  GLU A 703    -253.353  77.907  73.593  1.00 37.730          C  
ATOM  11512  CG  GLU A 703    -253.032  77.618  72.132  1.00 37.730          C  
ATOM  11513  CD  GLU A 703    -252.039  78.588  71.544  1.00 37.730          C  
ATOM  11514  OE1 GLU A 703    -251.639  79.494  72.231  1.00 37.730          O  
ATOM  11515  OE2 GLU A 703    -251.696  78.432  70.385  1.00 37.730          O  
ATOM  11516  H   GLU A 703    -255.848  78.142  72.953  1.00 32.100          H  
ATOM  11517  HA  GLU A 703    -254.245  75.987  73.955  1.00 32.440          H  
ATOM  11518 1HB  GLU A 703    -253.648  78.952  73.661  1.00 45.280          H  
ATOM  11519 2HB  GLU A 703    -252.439  77.787  74.170  1.00 45.280          H  
ATOM  11520 1HG  GLU A 703    -252.625  76.610  72.060  1.00 45.280          H  
ATOM  11521 2HG  GLU A 703    -253.949  77.644  71.553  1.00 45.280          H  
ATOM  11522  N   GLU A 704    -255.158  78.247  76.219  1.00 26.390          N  
ATOM  11523  CA  GLU A 704    -255.287  78.408  77.664  1.00 26.080          C  
ATOM  11524  C   GLU A 704    -256.087  77.237  78.230  1.00 25.690          C  
ATOM  11525  O   GLU A 704    -255.700  76.656  79.240  1.00 25.590          O  
ATOM  11526  CB  GLU A 704    -255.982  79.720  78.056  1.00 36.640          C  
ATOM  11527  CG  GLU A 704    -255.194  80.997  77.791  1.00 36.640          C  
ATOM  11528  CD  GLU A 704    -255.981  82.224  78.177  1.00 36.640          C  
ATOM  11529  OE1 GLU A 704    -257.106  82.060  78.565  1.00 36.640          O  
ATOM  11530  OE2 GLU A 704    -255.460  83.308  78.091  1.00 36.640          O  
ATOM  11531  H   GLU A 704    -255.511  78.962  75.571  1.00 31.670          H  
ATOM  11532  HA  GLU A 704    -254.294  78.397  78.108  1.00 31.300          H  
ATOM  11533 1HB  GLU A 704    -256.929  79.804  77.538  1.00 43.960          H  
ATOM  11534 2HB  GLU A 704    -256.206  79.697  79.122  1.00 43.960          H  
ATOM  11535 1HG  GLU A 704    -254.267  80.968  78.362  1.00 43.960          H  
ATOM  11536 2HG  GLU A 704    -254.940  81.044  76.732  1.00 43.960          H  
ATOM  11537  N   LEU A 705    -257.143  76.795  77.536  1.00 25.530          N  
ATOM  11538  CA  LEU A 705    -257.933  75.690  78.061  1.00 25.220          C  
ATOM  11539  C   LEU A 705    -257.085  74.444  78.188  1.00 25.450          C  
ATOM  11540  O   LEU A 705    -257.178  73.738  79.190  1.00 25.240          O  
ATOM  11541  CB  LEU A 705    -259.103  75.315  77.139  1.00 35.430          C  
ATOM  11542  CG  LEU A 705    -260.242  76.304  76.962  1.00 35.430          C  
ATOM  11543  CD1 LEU A 705    -261.182  75.779  75.927  1.00 35.430          C  
ATOM  11544  CD2 LEU A 705    -260.966  76.490  78.192  1.00 35.430          C  
ATOM  11545  H   LEU A 705    -257.432  77.307  76.704  1.00 30.640          H  
ATOM  11546  HA  LEU A 705    -258.296  75.958  79.048  1.00 30.260          H  
ATOM  11547 1HB  LEU A 705    -258.699  75.106  76.156  1.00 42.520          H  
ATOM  11548 2HB  LEU A 705    -259.533  74.395  77.519  1.00 42.520          H  
ATOM  11549  HG  LEU A 705    -259.848  77.252  76.630  1.00 42.520          H  
ATOM  11550 1HD1 LEU A 705    -261.989  76.469  75.799  1.00 42.520          H  
ATOM  11551 2HD1 LEU A 705    -260.681  75.645  74.994  1.00 42.520          H  
ATOM  11552 3HD1 LEU A 705    -261.569  74.831  76.261  1.00 42.520          H  
ATOM  11553 1HD2 LEU A 705    -261.735  77.170  77.993  1.00 42.520          H  
ATOM  11554 2HD2 LEU A 705    -261.393  75.546  78.516  1.00 42.520          H  
ATOM  11555 3HD2 LEU A 705    -260.322  76.890  78.964  1.00 42.520          H  
ATOM  11556  N   ASP A 706    -256.218  74.168  77.208  1.00 25.920          N  
ATOM  11557  CA  ASP A 706    -255.386  72.977  77.331  1.00 26.230          C  
ATOM  11558  C   ASP A 706    -254.507  73.061  78.573  1.00 26.270          C  
ATOM  11559  O   ASP A 706    -254.395  72.076  79.309  1.00 26.270          O  
ATOM  11560  CB  ASP A 706    -254.519  72.772  76.090  1.00 36.600          C  
ATOM  11561  CG  ASP A 706    -255.302  72.306  74.829  1.00 36.600          C  
ATOM  11562  OD1 ASP A 706    -256.454  71.881  74.922  1.00 36.600          O  
ATOM  11563  OD2 ASP A 706    -254.715  72.368  73.777  1.00 36.600          O  
ATOM  11564  H   ASP A 706    -256.208  74.746  76.358  1.00 31.100          H  
ATOM  11565  HA  ASP A 706    -256.027  72.114  77.444  1.00 31.480          H  
ATOM  11566 1HB  ASP A 706    -254.023  73.717  75.851  1.00 43.920          H  
ATOM  11567 2HB  ASP A 706    -253.741  72.043  76.308  1.00 43.920          H  
ATOM  11568  N   PHE A 707    -253.913  74.237  78.819  1.00 26.330          N  
ATOM  11569  CA  PHE A 707    -253.095  74.454  80.012  1.00 26.410          C  
ATOM  11570  C   PHE A 707    -253.877  74.277  81.304  1.00 25.890          C  
ATOM  11571  O   PHE A 707    -253.465  73.527  82.199  1.00 25.900          O  
ATOM  11572  CB  PHE A 707    -252.473  75.848  80.008  1.00 36.940          C  
ATOM  11573  CG  PHE A 707    -251.796  76.178  81.303  1.00 36.940          C  
ATOM  11574  CD1 PHE A 707    -250.556  75.654  81.623  1.00 36.940          C  
ATOM  11575  CD2 PHE A 707    -252.421  77.019  82.218  1.00 36.940          C  
ATOM  11576  CE1 PHE A 707    -249.958  75.959  82.826  1.00 36.940          C  
ATOM  11577  CE2 PHE A 707    -251.827  77.322  83.414  1.00 36.940          C  
ATOM  11578  CZ  PHE A 707    -250.592  76.793  83.719  1.00 36.940          C  
ATOM  11579  H   PHE A 707    -254.016  74.990  78.125  1.00 31.600          H  
ATOM  11580  HA  PHE A 707    -252.290  73.724  80.003  1.00 31.690          H  
ATOM  11581 1HB  PHE A 707    -251.744  75.919  79.205  1.00 44.330          H  
ATOM  11582 2HB  PHE A 707    -253.239  76.592  79.819  1.00 44.330          H  
ATOM  11583  HD1 PHE A 707    -250.053  74.990  80.922  1.00 44.330          H  
ATOM  11584  HD2 PHE A 707    -253.398  77.436  81.980  1.00 44.330          H  
ATOM  11585  HE1 PHE A 707    -248.985  75.535  83.076  1.00 44.330          H  
ATOM  11586  HE2 PHE A 707    -252.330  77.978  84.124  1.00 44.330          H  
ATOM  11587  HZ  PHE A 707    -250.119  77.026  84.671  1.00 44.330          H  
ATOM  11588  N   VAL A 708    -255.015  74.961  81.390  1.00 25.480          N  
ATOM  11589  CA  VAL A 708    -255.845  74.947  82.574  1.00 25.010          C  
ATOM  11590  C   VAL A 708    -256.331  73.536  82.852  1.00 24.880          C  
ATOM  11591  O   VAL A 708    -256.282  73.076  83.993  1.00 24.700          O  
ATOM  11592  CB  VAL A 708    -257.045  75.915  82.372  1.00 35.200          C  
ATOM  11593  CG1 VAL A 708    -258.047  75.770  83.466  1.00 35.200          C  
ATOM  11594  CG2 VAL A 708    -256.552  77.369  82.361  1.00 35.200          C  
ATOM  11595  H   VAL A 708    -255.293  75.525  80.589  1.00 30.580          H  
ATOM  11596  HA  VAL A 708    -255.247  75.288  83.419  1.00 30.010          H  
ATOM  11597  HB  VAL A 708    -257.528  75.678  81.427  1.00 42.240          H  
ATOM  11598 1HG1 VAL A 708    -258.869  76.451  83.291  1.00 42.240          H  
ATOM  11599 2HG1 VAL A 708    -258.407  74.756  83.500  1.00 42.240          H  
ATOM  11600 3HG1 VAL A 708    -257.605  76.002  84.370  1.00 42.240          H  
ATOM  11601 1HG2 VAL A 708    -257.396  78.038  82.205  1.00 42.240          H  
ATOM  11602 2HG2 VAL A 708    -256.077  77.597  83.314  1.00 42.240          H  
ATOM  11603 3HG2 VAL A 708    -255.834  77.508  81.562  1.00 42.240          H  
ATOM  11604  N   ARG A 709    -256.801  72.851  81.814  1.00 25.010          N  
ATOM  11605  CA  ARG A 709    -257.284  71.494  81.929  1.00 24.980          C  
ATOM  11606  C   ARG A 709    -256.192  70.555  82.415  1.00 25.310          C  
ATOM  11607  O   ARG A 709    -256.455  69.727  83.287  1.00 25.270          O  
ATOM  11608  CB  ARG A 709    -257.800  70.989  80.604  1.00 34.980          C  
ATOM  11609  CG  ARG A 709    -258.511  69.657  80.678  1.00 34.980          C  
ATOM  11610  CD  ARG A 709    -258.946  69.177  79.351  1.00 34.980          C  
ATOM  11611  NE  ARG A 709    -259.805  70.135  78.627  1.00 34.980          N  
ATOM  11612  CZ  ARG A 709    -259.436  70.855  77.526  1.00 34.980          C  
ATOM  11613  NH1 ARG A 709    -258.210  70.746  77.031  1.00 34.980          N  
ATOM  11614  NH2 ARG A 709    -260.315  71.659  76.946  1.00 34.980          N  
ATOM  11615  H   ARG A 709    -256.834  73.298  80.902  1.00 30.010          H  
ATOM  11616  HA  ARG A 709    -258.098  71.479  82.648  1.00 29.980          H  
ATOM  11617 1HB  ARG A 709    -258.485  71.716  80.196  1.00 41.980          H  
ATOM  11618 2HB  ARG A 709    -256.967  70.896  79.903  1.00 41.980          H  
ATOM  11619 1HG  ARG A 709    -257.845  68.907  81.105  1.00 41.980          H  
ATOM  11620 2HG  ARG A 709    -259.391  69.757  81.312  1.00 41.980          H  
ATOM  11621 1HD  ARG A 709    -258.071  68.951  78.754  1.00 41.980          H  
ATOM  11622 2HD  ARG A 709    -259.518  68.259  79.491  1.00 41.980          H  
ATOM  11623  HE  ARG A 709    -260.753  70.248  78.961  1.00 41.980          H  
ATOM  11624 1HH1 ARG A 709    -257.528  70.155  77.479  1.00 41.980          H  
ATOM  11625 2HH1 ARG A 709    -257.906  71.277  76.192  1.00 41.980          H  
ATOM  11626 1HH2 ARG A 709    -261.251  71.741  77.320  1.00 41.980          H  
ATOM  11627 2HH2 ARG A 709    -260.048  72.177  76.119  1.00 41.980          H  
ATOM  11628  N   ASN A 710    -254.974  70.659  81.860  1.00 25.720          N  
ATOM  11629  CA  ASN A 710    -253.900  69.776  82.289  1.00 26.050          C  
ATOM  11630  C   ASN A 710    -253.538  70.014  83.751  1.00 25.750          C  
ATOM  11631  O   ASN A 710    -253.312  69.055  84.506  1.00 25.720          O  
ATOM  11632  CB  ASN A 710    -252.690  69.959  81.403  1.00 36.340          C  
ATOM  11633  CG  ASN A 710    -252.896  69.377  80.032  1.00 36.340          C  
ATOM  11634  OD1 ASN A 710    -253.779  68.537  79.804  1.00 36.340          O  
ATOM  11635  ND2 ASN A 710    -252.087  69.807  79.102  1.00 36.340          N  
ATOM  11636  H   ASN A 710    -254.802  71.321  81.094  1.00 30.860          H  
ATOM  11637  HA  ASN A 710    -254.245  68.747  82.202  1.00 31.260          H  
ATOM  11638 1HB  ASN A 710    -252.480  71.028  81.302  1.00 43.610          H  
ATOM  11639 2HB  ASN A 710    -251.821  69.494  81.865  1.00 43.610          H  
ATOM  11640 1HD2 ASN A 710    -252.172  69.460  78.169  1.00 43.610          H  
ATOM  11641 2HD2 ASN A 710    -251.388  70.485  79.319  1.00 43.610          H  
ATOM  11642  N   GLU A 711    -253.527  71.283  84.178  1.00 25.520          N  
ATOM  11643  CA  GLU A 711    -253.237  71.569  85.572  1.00 25.280          C  
ATOM  11644  C   GLU A 711    -254.350  71.007  86.443  1.00 24.780          C  
ATOM  11645  O   GLU A 711    -254.082  70.423  87.495  1.00 24.700          O  
ATOM  11646  CB  GLU A 711    -253.077  73.075  85.794  1.00 35.490          C  
ATOM  11647  CG  GLU A 711    -251.806  73.689  85.236  1.00 35.490          C  
ATOM  11648  CD  GLU A 711    -250.571  73.219  85.945  1.00 35.490          C  
ATOM  11649  OE1 GLU A 711    -250.555  73.282  87.154  1.00 35.490          O  
ATOM  11650  OE2 GLU A 711    -249.648  72.790  85.294  1.00 35.490          O  
ATOM  11651  H   GLU A 711    -253.672  72.054  83.515  1.00 30.620          H  
ATOM  11652  HA  GLU A 711    -252.303  71.078  85.844  1.00 30.340          H  
ATOM  11653 1HB  GLU A 711    -253.888  73.586  85.282  1.00 42.590          H  
ATOM  11654 2HB  GLU A 711    -253.150  73.308  86.856  1.00 42.590          H  
ATOM  11655 1HG  GLU A 711    -251.725  73.443  84.176  1.00 42.590          H  
ATOM  11656 2HG  GLU A 711    -251.885  74.766  85.324  1.00 42.590          H  
ATOM  11657  N   LEU A 712    -255.597  71.112  85.974  1.00 24.500          N  
ATOM  11658  CA  LEU A 712    -256.736  70.625  86.725  1.00 24.080          C  
ATOM  11659  C   LEU A 712    -256.692  69.112  86.846  1.00 24.280          C  
ATOM  11660  O   LEU A 712    -257.046  68.582  87.898  1.00 24.020          O  
ATOM  11661  CB  LEU A 712    -258.044  71.086  86.072  1.00 33.880          C  
ATOM  11662  CG  LEU A 712    -259.371  70.797  86.828  1.00 33.880          C  
ATOM  11663  CD1 LEU A 712    -259.363  71.486  88.229  1.00 33.880          C  
ATOM  11664  CD2 LEU A 712    -260.512  71.333  85.977  1.00 33.880          C  
ATOM  11665  H   LEU A 712    -255.763  71.634  85.108  1.00 29.400          H  
ATOM  11666  HA  LEU A 712    -256.671  71.036  87.720  1.00 28.900          H  
ATOM  11667 1HB  LEU A 712    -257.981  72.158  85.890  1.00 40.660          H  
ATOM  11668 2HB  LEU A 712    -258.116  70.594  85.104  1.00 40.660          H  
ATOM  11669  HG  LEU A 712    -259.494  69.721  86.980  1.00 40.660          H  
ATOM  11670 1HD1 LEU A 712    -260.307  71.286  88.738  1.00 40.660          H  
ATOM  11671 2HD1 LEU A 712    -258.555  71.105  88.845  1.00 40.660          H  
ATOM  11672 3HD1 LEU A 712    -259.249  72.555  88.108  1.00 40.660          H  
ATOM  11673 1HD2 LEU A 712    -261.464  71.149  86.476  1.00 40.660          H  
ATOM  11674 2HD2 LEU A 712    -260.370  72.399  85.829  1.00 40.660          H  
ATOM  11675 3HD2 LEU A 712    -260.503  70.828  85.013  1.00 40.660          H  
ATOM  11676  N   ASN A 713    -256.279  68.410  85.779  1.00 24.770          N  
ATOM  11677  CA  ASN A 713    -256.169  66.954  85.805  1.00 25.040          C  
ATOM  11678  C   ASN A 713    -255.133  66.503  86.843  1.00 25.140          C  
ATOM  11679  O   ASN A 713    -255.295  65.454  87.493  1.00 25.070          O  
ATOM  11680  CB  ASN A 713    -255.774  66.422  84.440  1.00 34.950          C  
ATOM  11681  CG  ASN A 713    -256.871  66.479  83.409  1.00 34.950          C  
ATOM  11682  OD1 ASN A 713    -258.064  66.595  83.716  1.00 34.950          O  
ATOM  11683  ND2 ASN A 713    -256.478  66.376  82.165  1.00 34.950          N  
ATOM  11684  H   ASN A 713    -256.091  68.915  84.908  1.00 29.720          H  
ATOM  11685  HA  ASN A 713    -257.134  66.537  86.090  1.00 30.050          H  
ATOM  11686 1HB  ASN A 713    -254.932  67.005  84.067  1.00 41.940          H  
ATOM  11687 2HB  ASN A 713    -255.435  65.392  84.536  1.00 41.940          H  
ATOM  11688 1HD2 ASN A 713    -257.148  66.381  81.425  1.00 41.940          H  
ATOM  11689 2HD2 ASN A 713    -255.507  66.275  81.951  1.00 41.940          H  
ATOM  11690  N   ASP A 714    -254.058  67.294  86.994  1.00 25.310          N  
ATOM  11691  CA  ASP A 714    -253.007  66.989  87.959  1.00 25.460          C  
ATOM  11692  C   ASP A 714    -253.548  67.193  89.375  1.00 24.900          C  
ATOM  11693  O   ASP A 714    -253.307  66.374  90.277  1.00 24.880          O  
ATOM  11694  CB  ASP A 714    -251.782  67.884  87.722  1.00 35.580          C  
ATOM  11695  CG  ASP A 714    -250.549  67.447  88.511  1.00 35.580          C  
ATOM  11696  OD1 ASP A 714    -249.973  66.434  88.180  1.00 35.580          O  
ATOM  11697  OD2 ASP A 714    -250.204  68.114  89.474  1.00 35.580          O  
ATOM  11698  H   ASP A 714    -253.952  68.105  86.372  1.00 30.370          H  
ATOM  11699  HA  ASP A 714    -252.713  65.947  87.843  1.00 30.550          H  
ATOM  11700 1HB  ASP A 714    -251.547  67.894  86.654  1.00 42.700          H  
ATOM  11701 2HB  ASP A 714    -252.026  68.910  88.003  1.00 42.700          H  
ATOM  11702  N   ILE A 715    -254.298  68.279  89.570  1.00 24.450          N  
ATOM  11703  CA  ILE A 715    -254.909  68.580  90.847  1.00 23.940          C  
ATOM  11704  C   ILE A 715    -255.884  67.491  91.219  1.00 23.620          C  
ATOM  11705  O   ILE A 715    -255.855  66.948  92.311  1.00 23.450          O  
ATOM  11706  CB  ILE A 715    -255.600  69.942  90.863  1.00 33.720          C  
ATOM  11707  CG1 ILE A 715    -254.582  71.058  90.673  1.00 33.720          C  
ATOM  11708  CG2 ILE A 715    -256.347  70.111  92.151  1.00 33.720          C  
ATOM  11709  CD1 ILE A 715    -255.189  72.395  90.372  1.00 33.720          C  
ATOM  11710  H   ILE A 715    -254.428  68.933  88.784  1.00 29.340          H  
ATOM  11711  HA  ILE A 715    -254.102  68.592  91.607  1.00 28.730          H  
ATOM  11712  HB  ILE A 715    -256.301  69.998  90.022  1.00 40.460          H  
ATOM  11713 1HG1 ILE A 715    -253.997  71.148  91.549  1.00 40.460          H  
ATOM  11714 2HG1 ILE A 715    -253.922  70.792  89.864  1.00 40.460          H  
ATOM  11715 1HG2 ILE A 715    -256.821  71.055  92.174  1.00 40.460          H  
ATOM  11716 2HG2 ILE A 715    -257.101  69.337  92.281  1.00 40.460          H  
ATOM  11717 3HG2 ILE A 715    -255.645  70.051  92.934  1.00 40.460          H  
ATOM  11718 1HD1 ILE A 715    -254.399  73.117  90.230  1.00 40.460          H  
ATOM  11719 2HD1 ILE A 715    -255.757  72.300  89.475  1.00 40.460          H  
ATOM  11720 3HD1 ILE A 715    -255.834  72.732  91.173  1.00 40.460          H  
ATOM  11721  N   ASP A 716    -256.777  67.148  90.275  1.00 23.580          N  
ATOM  11722  CA  ASP A 716    -257.786  66.121  90.497  1.00 23.370          C  
ATOM  11723  C   ASP A 716    -257.132  64.827  90.961  1.00 23.710          C  
ATOM  11724  O   ASP A 716    -257.593  64.216  91.932  1.00 23.510          O  
ATOM  11725  CB  ASP A 716    -258.579  65.893  89.201  1.00 32.800          C  
ATOM  11726  CG  ASP A 716    -259.743  64.885  89.295  1.00 32.800          C  
ATOM  11727  OD1 ASP A 716    -260.693  65.134  89.988  1.00 32.800          O  
ATOM  11728  OD2 ASP A 716    -259.652  63.869  88.646  1.00 32.800          O  
ATOM  11729  H   ASP A 716    -256.777  67.641  89.388  1.00 28.300          H  
ATOM  11730  HA  ASP A 716    -258.472  66.469  91.272  1.00 28.040          H  
ATOM  11731 1HB  ASP A 716    -258.973  66.853  88.856  1.00 39.360          H  
ATOM  11732 2HB  ASP A 716    -257.892  65.543  88.432  1.00 39.360          H  
ATOM  11733  N   THR A 717    -256.020  64.433  90.321  1.00 24.270          N  
ATOM  11734  CA  THR A 717    -255.330  63.224  90.732  1.00 24.670          C  
ATOM  11735  C   THR A 717    -254.868  63.338  92.181  1.00 24.480          C  
ATOM  11736  O   THR A 717    -255.109  62.430  92.980  1.00 24.410          O  
ATOM  11737  CB  THR A 717    -254.106  62.942  89.829  1.00 34.380          C  
ATOM  11738  OG1 THR A 717    -254.539  62.723  88.473  1.00 34.380          O  
ATOM  11739  CG2 THR A 717    -253.359  61.697  90.335  1.00 34.380          C  
ATOM  11740  H   THR A 717    -255.691  64.944  89.500  1.00 29.120          H  
ATOM  11741  HA  THR A 717    -256.021  62.387  90.656  1.00 29.600          H  
ATOM  11742  HB  THR A 717    -253.432  63.799  89.848  1.00 41.250          H  
ATOM  11743  HG1 THR A 717    -254.876  63.564  88.097  1.00 41.250          H  
ATOM  11744 1HG2 THR A 717    -252.503  61.508  89.692  1.00 41.250          H  
ATOM  11745 2HG2 THR A 717    -253.011  61.856  91.351  1.00 41.250          H  
ATOM  11746 3HG2 THR A 717    -254.027  60.838  90.312  1.00 41.250          H  
ATOM  11747  N   LYS A 718    -254.226  64.454  92.533  1.00 24.410          N  
ATOM  11748  CA  LYS A 718    -253.732  64.638  93.893  1.00 24.270          C  
ATOM  11749  C   LYS A 718    -254.846  64.678  94.942  1.00 23.650          C  
ATOM  11750  O   LYS A 718    -254.702  64.086  96.019  1.00 23.580          O  
ATOM  11751  CB  LYS A 718    -252.881  65.895  93.955  1.00 34.030          C  
ATOM  11752  CG  LYS A 718    -251.528  65.749  93.270  1.00 34.030          C  
ATOM  11753  CD  LYS A 718    -250.698  67.035  93.364  1.00 34.030          C  
ATOM  11754  CE  LYS A 718    -249.267  66.811  92.875  1.00 34.030          C  
ATOM  11755  NZ  LYS A 718    -249.208  66.540  91.421  1.00 34.030          N  
ATOM  11756  H   LYS A 718    -254.043  65.167  91.815  1.00 29.290          H  
ATOM  11757  HA  LYS A 718    -253.093  63.787  94.132  1.00 29.120          H  
ATOM  11758 1HB  LYS A 718    -253.414  66.696  93.446  1.00 40.840          H  
ATOM  11759 2HB  LYS A 718    -252.730  66.192  94.990  1.00 40.840          H  
ATOM  11760 1HG  LYS A 718    -250.982  64.920  93.726  1.00 40.840          H  
ATOM  11761 2HG  LYS A 718    -251.698  65.510  92.219  1.00 40.840          H  
ATOM  11762 1HD  LYS A 718    -251.157  67.788  92.714  1.00 40.840          H  
ATOM  11763 2HD  LYS A 718    -250.686  67.413  94.383  1.00 40.840          H  
ATOM  11764 1HE  LYS A 718    -248.667  67.694  93.094  1.00 40.840          H  
ATOM  11765 2HE  LYS A 718    -248.840  65.956  93.406  1.00 40.840          H  
ATOM  11766 1HZ  LYS A 718    -248.266  66.392  91.134  1.00 40.840          H  
ATOM  11767 2HZ  LYS A 718    -249.751  65.727  91.194  1.00 40.840          H  
ATOM  11768 3HZ  LYS A 718    -249.579  67.314  90.872  1.00 40.840          H  
ATOM  11769  N   ILE A 719    -255.960  65.342  94.630  1.00 23.230          N  
ATOM  11770  CA  ILE A 719    -257.078  65.416  95.556  1.00 22.690          C  
ATOM  11771  C   ILE A 719    -257.657  64.026  95.766  1.00 22.730          C  
ATOM  11772  O   ILE A 719    -257.956  63.654  96.902  1.00 22.500          O  
ATOM  11773  CB  ILE A 719    -258.186  66.378  95.060  1.00 31.980          C  
ATOM  11774  CG1 ILE A 719    -257.677  67.871  94.973  1.00 31.980          C  
ATOM  11775  CG2 ILE A 719    -259.428  66.278  95.978  1.00 31.980          C  
ATOM  11776  CD1 ILE A 719    -257.269  68.522  96.246  1.00 31.980          C  
ATOM  11777  H   ILE A 719    -256.004  65.826  93.731  1.00 27.880          H  
ATOM  11778  HA  ILE A 719    -256.712  65.762  96.517  1.00 27.230          H  
ATOM  11779  HB  ILE A 719    -258.476  66.091  94.044  1.00 38.380          H  
ATOM  11780 1HG1 ILE A 719    -256.822  67.899  94.321  1.00 38.380          H  
ATOM  11781 2HG1 ILE A 719    -258.465  68.473  94.531  1.00 38.380          H  
ATOM  11782 1HG2 ILE A 719    -260.201  66.944  95.591  1.00 38.380          H  
ATOM  11783 2HG2 ILE A 719    -259.809  65.264  95.983  1.00 38.380          H  
ATOM  11784 3HG2 ILE A 719    -259.175  66.560  96.996  1.00 38.380          H  
ATOM  11785 1HD1 ILE A 719    -256.956  69.514  96.019  1.00 38.380          H  
ATOM  11786 2HD1 ILE A 719    -258.111  68.565  96.917  1.00 38.380          H  
ATOM  11787 3HD1 ILE A 719    -256.453  67.987  96.707  1.00 38.380          H  
ATOM  11788  N   ASP A 720    -257.832  63.260  94.679  1.00 23.060          N  
ATOM  11789  CA  ASP A 720    -258.380  61.913  94.769  1.00 23.190          C  
ATOM  11790  C   ASP A 720    -257.472  61.013  95.612  1.00 23.460          C  
ATOM  11791  O   ASP A 720    -257.971  60.231  96.429  1.00 23.360          O  
ATOM  11792  CB  ASP A 720    -258.568  61.324  93.363  1.00 32.410          C  
ATOM  11793  CG  ASP A 720    -259.377  60.008  93.320  1.00 32.410          C  
ATOM  11794  OD1 ASP A 720    -260.537  60.036  93.675  1.00 32.410          O  
ATOM  11795  OD2 ASP A 720    -258.833  59.002  92.921  1.00 32.410          O  
ATOM  11796  H   ASP A 720    -257.602  63.637  93.756  1.00 27.670          H  
ATOM  11797  HA  ASP A 720    -259.354  61.971  95.248  1.00 27.830          H  
ATOM  11798 1HB  ASP A 720    -259.063  62.065  92.728  1.00 38.900          H  
ATOM  11799 2HB  ASP A 720    -257.583  61.145  92.923  1.00 38.900          H  
ATOM  11800  N   GLN A 721    -256.142  61.153  95.465  1.00 23.840          N  
ATOM  11801  CA  GLN A 721    -255.218  60.351  96.257  1.00 24.150          C  
ATOM  11802  C   GLN A 721    -255.383  60.664  97.740  1.00 23.710          C  
ATOM  11803  O   GLN A 721    -255.415  59.746  98.575  1.00 23.750          O  
ATOM  11804  CB  GLN A 721    -253.779  60.614  95.812  1.00 33.690          C  
ATOM  11805  CG  GLN A 721    -253.437  60.051  94.438  1.00 33.690          C  
ATOM  11806  CD  GLN A 721    -252.096  60.535  93.939  1.00 33.690          C  
ATOM  11807  OE1 GLN A 721    -251.549  61.512  94.462  1.00 33.690          O  
ATOM  11808  NE2 GLN A 721    -251.554  59.859  92.933  1.00 33.690          N  
ATOM  11809  H   GLN A 721    -255.781  61.780  94.738  1.00 28.610          H  
ATOM  11810  HA  GLN A 721    -255.448  59.298  96.101  1.00 28.980          H  
ATOM  11811 1HB  GLN A 721    -253.609  61.689  95.784  1.00 40.420          H  
ATOM  11812 2HB  GLN A 721    -253.088  60.191  96.538  1.00 40.420          H  
ATOM  11813 1HG  GLN A 721    -253.390  58.967  94.521  1.00 40.420          H  
ATOM  11814 2HG  GLN A 721    -254.202  60.325  93.725  1.00 40.420          H  
ATOM  11815 1HE2 GLN A 721    -250.664  60.135  92.565  1.00 40.420          H  
ATOM  11816 2HE2 GLN A 721    -252.030  59.070  92.541  1.00 40.420          H  
ATOM  11817  N   VAL A 722    -255.551  61.949  98.071  1.00 23.310          N  
ATOM  11818  CA  VAL A 722    -255.766  62.308  99.458  1.00 22.900          C  
ATOM  11819  C   VAL A 722    -257.099  61.779  99.937  1.00 22.510          C  
ATOM  11820  O   VAL A 722    -257.163  61.251 101.040  1.00 22.400          O  
ATOM  11821  CB  VAL A 722    -255.697  63.814  99.725  1.00 32.220          C  
ATOM  11822  CG1 VAL A 722    -256.100  64.090 101.193  1.00 32.220          C  
ATOM  11823  CG2 VAL A 722    -254.319  64.278  99.492  1.00 32.220          C  
ATOM  11824  H   VAL A 722    -255.462  62.670  97.343  1.00 27.970          H  
ATOM  11825  HA  VAL A 722    -254.982  61.839 100.050  1.00 27.480          H  
ATOM  11826  HB  VAL A 722    -256.387  64.340  99.060  1.00 38.670          H  
ATOM  11827 1HG1 VAL A 722    -256.046  65.127 101.387  1.00 38.670          H  
ATOM  11828 2HG1 VAL A 722    -257.111  63.763 101.379  1.00 38.670          H  
ATOM  11829 3HG1 VAL A 722    -255.422  63.562 101.867  1.00 38.670          H  
ATOM  11830 1HG2 VAL A 722    -254.234  65.337  99.684  1.00 38.670          H  
ATOM  11831 2HG2 VAL A 722    -253.692  63.737 100.164  1.00 38.670          H  
ATOM  11832 3HG2 VAL A 722    -254.026  64.074  98.465  1.00 38.670          H  
ATOM  11833  N   ASN A 723    -258.167  61.922  99.139  1.00 22.340          N  
ATOM  11834  CA  ASN A 723    -259.478  61.446  99.565  1.00 22.040          C  
ATOM  11835  C   ASN A 723    -259.422  59.950  99.854  1.00 22.350          C  
ATOM  11836  O   ASN A 723    -260.071  59.465 100.790  1.00 22.170          O  
ATOM  11837  CB  ASN A 723    -260.533  61.747  98.525  1.00 30.980          C  
ATOM  11838  CG  ASN A 723    -260.891  63.217  98.428  1.00 30.980          C  
ATOM  11839  OD1 ASN A 723    -260.546  64.049  99.284  1.00 30.980          O  
ATOM  11840  ND2 ASN A 723    -261.632  63.535  97.401  1.00 30.980          N  
ATOM  11841  H   ASN A 723    -258.065  62.401  98.241  1.00 26.810          H  
ATOM  11842  HA  ASN A 723    -259.747  61.941 100.487  1.00 26.450          H  
ATOM  11843 1HB  ASN A 723    -260.174  61.414  97.551  1.00 37.170          H  
ATOM  11844 2HB  ASN A 723    -261.432  61.182  98.751  1.00 37.170          H  
ATOM  11845 1HD2 ASN A 723    -261.957  64.468  97.287  1.00 37.170          H  
ATOM  11846 2HD2 ASN A 723    -261.904  62.833  96.739  1.00 37.170          H  
ATOM  11847  N   GLY A 724    -258.621  59.228  99.066  1.00 22.880          N  
ATOM  11848  CA  GLY A 724    -258.388  57.811  99.259  1.00 23.280          C  
ATOM  11849  C   GLY A 724    -257.814  57.602 100.655  1.00 23.210          C  
ATOM  11850  O   GLY A 724    -258.343  56.799 101.440  1.00 23.130          O  
ATOM  11851  H   GLY A 724    -258.190  59.692  98.260  1.00 27.460          H  
ATOM  11852 1HA  GLY A 724    -259.316  57.258  99.145  1.00 27.940          H  
ATOM  11853 2HA  GLY A 724    -257.683  57.456  98.506  1.00 27.940          H  
ATOM  11854  N   ASN A 725    -256.728  58.335 100.965  1.00 23.260          N  
ATOM  11855  CA  ASN A 725    -256.104  58.246 102.279  1.00 23.240          C  
ATOM  11856  C   ASN A 725    -257.045  58.697 103.386  1.00 22.660          C  
ATOM  11857  O   ASN A 725    -257.022  58.126 104.467  1.00 22.630          O  
ATOM  11858  CB  ASN A 725    -254.815  59.050 102.367  1.00 32.540          C  
ATOM  11859  CG  ASN A 725    -253.660  58.428 101.648  1.00 32.540          C  
ATOM  11860  OD1 ASN A 725    -253.676  57.242 101.296  1.00 32.540          O  
ATOM  11861  ND2 ASN A 725    -252.627  59.205 101.437  1.00 32.540          N  
ATOM  11862  H   ASN A 725    -256.329  58.943 100.239  1.00 27.910          H  
ATOM  11863  HA  ASN A 725    -255.865  57.201 102.470  1.00 27.890          H  
ATOM  11864 1HB  ASN A 725    -254.986  60.047 101.958  1.00 39.050          H  
ATOM  11865 2HB  ASN A 725    -254.540  59.173 103.414  1.00 39.050          H  
ATOM  11866 1HD2 ASN A 725    -251.819  58.843 100.971  1.00 39.050          H  
ATOM  11867 2HD2 ASN A 725    -252.635  60.155 101.751  1.00 39.050          H  
ATOM  11868  N   ILE A 726    -257.916  59.680 103.142  1.00 22.220          N  
ATOM  11869  CA  ILE A 726    -258.816  60.108 104.204  1.00 21.710          C  
ATOM  11870  C   ILE A 726    -259.705  58.955 104.581  1.00 21.630          C  
ATOM  11871  O   ILE A 726    -259.877  58.660 105.766  1.00 21.420          O  
ATOM  11872  CB  ILE A 726    -259.739  61.306 103.835  1.00 30.600          C  
ATOM  11873  CG1 ILE A 726    -258.927  62.596 103.636  1.00 30.600          C  
ATOM  11874  CG2 ILE A 726    -260.789  61.506 104.971  1.00 30.600          C  
ATOM  11875  CD1 ILE A 726    -259.691  63.761 102.980  1.00 30.600          C  
ATOM  11876  H   ILE A 726    -257.883  60.151 102.239  1.00 26.660          H  
ATOM  11877  HA  ILE A 726    -258.225  60.382 105.074  1.00 26.050          H  
ATOM  11878  HB  ILE A 726    -260.250  61.091 102.896  1.00 36.720          H  
ATOM  11879 1HG1 ILE A 726    -258.576  62.934 104.607  1.00 36.720          H  
ATOM  11880 2HG1 ILE A 726    -258.077  62.362 103.023  1.00 36.720          H  
ATOM  11881 1HG2 ILE A 726    -261.451  62.325 104.728  1.00 36.720          H  
ATOM  11882 2HG2 ILE A 726    -261.399  60.615 105.106  1.00 36.720          H  
ATOM  11883 3HG2 ILE A 726    -260.270  61.725 105.907  1.00 36.720          H  
ATOM  11884 1HD1 ILE A 726    -259.036  64.612 102.879  1.00 36.720          H  
ATOM  11885 2HD1 ILE A 726    -260.044  63.481 102.001  1.00 36.720          H  
ATOM  11886 3HD1 ILE A 726    -260.541  64.048 103.586  1.00 36.720          H  
ATOM  11887  N   ARG A 727    -260.299  58.303 103.580  1.00 21.840          N  
ATOM  11888  CA  ARG A 727    -261.198  57.198 103.862  1.00 21.880          C  
ATOM  11889  C   ARG A 727    -260.492  56.033 104.558  1.00 22.170          C  
ATOM  11890  O   ARG A 727    -260.982  55.527 105.578  1.00 22.030          O  
ATOM  11891  CB  ARG A 727    -261.825  56.695 102.569  1.00 30.620          C  
ATOM  11892  CG  ARG A 727    -262.838  57.644 101.926  1.00 30.620          C  
ATOM  11893  CD  ARG A 727    -263.633  56.979 100.844  1.00 30.620          C  
ATOM  11894  NE  ARG A 727    -262.794  56.524  99.716  1.00 30.620          N  
ATOM  11895  CZ  ARG A 727    -262.436  57.258  98.626  1.00 30.620          C  
ATOM  11896  NH1 ARG A 727    -262.820  58.509  98.484  1.00 30.620          N  
ATOM  11897  NH2 ARG A 727    -261.691  56.697  97.684  1.00 30.620          N  
ATOM  11898  H   ARG A 727    -260.128  58.611 102.614  1.00 26.210          H  
ATOM  11899  HA  ARG A 727    -261.989  57.562 104.516  1.00 26.260          H  
ATOM  11900 1HB  ARG A 727    -261.035  56.527 101.836  1.00 36.740          H  
ATOM  11901 2HB  ARG A 727    -262.317  55.742 102.748  1.00 36.740          H  
ATOM  11902 1HG  ARG A 727    -263.529  58.001 102.688  1.00 36.740          H  
ATOM  11903 2HG  ARG A 727    -262.312  58.492 101.495  1.00 36.740          H  
ATOM  11904 1HD  ARG A 727    -264.136  56.106 101.261  1.00 36.740          H  
ATOM  11905 2HD  ARG A 727    -264.382  57.669 100.465  1.00 36.740          H  
ATOM  11906  HE  ARG A 727    -262.466  55.568  99.751  1.00 36.740          H  
ATOM  11907 1HH1 ARG A 727    -263.389  58.951  99.189  1.00 36.740          H  
ATOM  11908 2HH1 ARG A 727    -262.550  59.024  97.653  1.00 36.740          H  
ATOM  11909 1HH2 ARG A 727    -261.394  55.735  97.782  1.00 36.740          H  
ATOM  11910 2HH2 ARG A 727    -261.418  57.230  96.865  1.00 36.740          H  
ATOM  11911  N   LYS A 728    -259.310  55.641 104.060  1.00 22.600          N  
ATOM  11912  CA  LYS A 728    -258.622  54.502 104.652  1.00 22.950          C  
ATOM  11913  C   LYS A 728    -258.083  54.835 106.023  1.00 22.620          C  
ATOM  11914  O   LYS A 728    -258.303  54.081 106.975  1.00 22.590          O  
ATOM  11915  CB  LYS A 728    -257.477  54.018 103.761  1.00 31.990          C  
ATOM  11916  CG  LYS A 728    -256.708  52.772 104.305  1.00 31.990          C  
ATOM  11917  CD  LYS A 728    -257.620  51.524 104.375  1.00 31.990          C  
ATOM  11918  CE  LYS A 728    -256.827  50.203 104.545  1.00 31.990          C  
ATOM  11919  NZ  LYS A 728    -256.234  50.027 105.925  1.00 31.990          N  
ATOM  11920  H   LYS A 728    -258.929  56.105 103.227  1.00 27.120          H  
ATOM  11921  HA  LYS A 728    -259.344  53.697 104.765  1.00 27.540          H  
ATOM  11922 1HB  LYS A 728    -257.867  53.777 102.773  1.00 38.390          H  
ATOM  11923 2HB  LYS A 728    -256.757  54.830 103.632  1.00 38.390          H  
ATOM  11924 1HG  LYS A 728    -255.864  52.558 103.650  1.00 38.390          H  
ATOM  11925 2HG  LYS A 728    -256.320  52.983 105.307  1.00 38.390          H  
ATOM  11926 1HD  LYS A 728    -258.275  51.620 105.249  1.00 38.390          H  
ATOM  11927 2HD  LYS A 728    -258.238  51.462 103.483  1.00 38.390          H  
ATOM  11928 1HE  LYS A 728    -257.493  49.367 104.343  1.00 38.390          H  
ATOM  11929 2HE  LYS A 728    -256.018  50.192 103.818  1.00 38.390          H  
ATOM  11930 1HZ  LYS A 728    -255.737  49.163 105.979  1.00 38.390          H  
ATOM  11931 2HZ  LYS A 728    -255.600  50.780 106.200  1.00 38.390          H  
ATOM  11932 3HZ  LYS A 728    -256.959  50.030 106.657  1.00 38.390          H  
ATOM  11933  N   VAL A 729    -257.396  55.964 106.138  1.00 22.390          N  
ATOM  11934  CA  VAL A 729    -256.816  56.351 107.394  1.00 22.130          C  
ATOM  11935  C   VAL A 729    -257.905  56.572 108.417  1.00 21.680          C  
ATOM  11936  O   VAL A 729    -257.739  56.149 109.554  1.00 21.610          O  
ATOM  11937  CB  VAL A 729    -255.901  57.582 107.252  1.00 31.090          C  
ATOM  11938  CG1 VAL A 729    -255.490  58.071 108.602  1.00 31.090          C  
ATOM  11939  CG2 VAL A 729    -254.646  57.179 106.425  1.00 31.090          C  
ATOM  11940  H   VAL A 729    -257.261  56.567 105.332  1.00 26.870          H  
ATOM  11941  HA  VAL A 729    -256.189  55.529 107.740  1.00 26.560          H  
ATOM  11942  HB  VAL A 729    -256.436  58.383 106.766  1.00 37.300          H  
ATOM  11943 1HG1 VAL A 729    -254.849  58.926 108.516  1.00 37.300          H  
ATOM  11944 2HG1 VAL A 729    -256.351  58.347 109.161  1.00 37.300          H  
ATOM  11945 3HG1 VAL A 729    -254.972  57.290 109.091  1.00 37.300          H  
ATOM  11946 1HG2 VAL A 729    -253.974  58.021 106.309  1.00 37.300          H  
ATOM  11947 2HG2 VAL A 729    -254.120  56.373 106.942  1.00 37.300          H  
ATOM  11948 3HG2 VAL A 729    -254.958  56.835 105.439  1.00 37.300          H  
ATOM  11949  N   SER A 730    -259.012  57.232 108.070  1.00 21.400          N  
ATOM  11950  CA  SER A 730    -260.041  57.434 109.067  1.00 21.040          C  
ATOM  11951  C   SER A 730    -260.570  56.105 109.583  1.00 21.220          C  
ATOM  11952  O   SER A 730    -260.713  55.944 110.798  1.00 21.050          O  
ATOM  11953  CB  SER A 730    -261.171  58.256 108.491  1.00 29.600          C  
ATOM  11954  OG  SER A 730    -260.720  59.546 108.173  1.00 29.600          O  
ATOM  11955  H   SER A 730    -259.166  57.611 107.135  1.00 25.680          H  
ATOM  11956  HA  SER A 730    -259.615  57.974 109.904  1.00 25.250          H  
ATOM  11957 1HB  SER A 730    -261.566  57.767 107.597  1.00 35.520          H  
ATOM  11958 2HB  SER A 730    -261.978  58.314 109.220  1.00 35.520          H  
ATOM  11959  HG  SER A 730    -260.311  59.454 107.285  1.00 35.520          H  
ATOM  11960  N   ASN A 731    -260.795  55.123 108.697  1.00 21.620          N  
ATOM  11961  CA  ASN A 731    -261.294  53.840 109.173  1.00 21.880          C  
ATOM  11962  C   ASN A 731    -260.264  53.122 110.052  1.00 22.050          C  
ATOM  11963  O   ASN A 731    -260.615  52.546 111.093  1.00 22.010          O  
ATOM  11964  CB  ASN A 731    -261.673  52.959 107.999  1.00 30.530          C  
ATOM  11965  CG  ASN A 731    -262.930  53.408 107.302  1.00 30.530          C  
ATOM  11966  OD1 ASN A 731    -263.742  54.165 107.843  1.00 30.530          O  
ATOM  11967  ND2 ASN A 731    -263.111  52.942 106.092  1.00 30.530          N  
ATOM  11968  H   ASN A 731    -260.686  55.290 107.689  1.00 25.940          H  
ATOM  11969  HA  ASN A 731    -262.179  54.021 109.787  1.00 26.260          H  
ATOM  11970 1HB  ASN A 731    -260.853  52.965 107.274  1.00 36.630          H  
ATOM  11971 2HB  ASN A 731    -261.800  51.934 108.340  1.00 36.630          H  
ATOM  11972 1HD2 ASN A 731    -263.926  53.201 105.576  1.00 36.630          H  
ATOM  11973 2HD2 ASN A 731    -262.433  52.334 105.682  1.00 36.630          H  
ATOM  11974  N   ASP A 732    -258.980  53.189 109.670  1.00 22.260          N  
ATOM  11975  CA  ASP A 732    -257.945  52.537 110.455  1.00 22.480          C  
ATOM  11976  C   ASP A 732    -257.779  53.222 111.806  1.00 22.060          C  
ATOM  11977  O   ASP A 732    -257.571  52.549 112.822  1.00 22.120          O  
ATOM  11978  CB  ASP A 732    -256.600  52.544 109.729  1.00 31.380          C  
ATOM  11979  CG  ASP A 732    -256.477  51.609 108.516  1.00 31.380          C  
ATOM  11980  OD1 ASP A 732    -257.308  50.750 108.295  1.00 31.380          O  
ATOM  11981  OD2 ASP A 732    -255.503  51.733 107.787  1.00 31.380          O  
ATOM  11982  H   ASP A 732    -258.735  53.649 108.786  1.00 26.710          H  
ATOM  11983  HA  ASP A 732    -258.242  51.503 110.628  1.00 26.980          H  
ATOM  11984 1HB  ASP A 732    -256.413  53.560 109.389  1.00 37.660          H  
ATOM  11985 2HB  ASP A 732    -255.823  52.280 110.429  1.00 37.660          H  
ATOM  11986  N   ARG A 733    -257.875  54.559 111.835  1.00 21.670          N  
ATOM  11987  CA  ARG A 733    -257.751  55.282 113.086  1.00 21.330          C  
ATOM  11988  C   ARG A 733    -258.882  54.904 114.014  1.00 21.110          C  
ATOM  11989  O   ARG A 733    -258.644  54.673 115.196  1.00 21.030          O  
ATOM  11990  CB  ARG A 733    -257.754  56.790 112.893  1.00 30.000          C  
ATOM  11991  CG  ARG A 733    -256.472  57.383 112.319  1.00 30.000          C  
ATOM  11992  CD  ARG A 733    -256.528  58.864 112.268  1.00 30.000          C  
ATOM  11993  NE  ARG A 733    -257.512  59.354 111.287  1.00 30.000          N  
ATOM  11994  CZ  ARG A 733    -257.896  60.644 111.145  1.00 30.000          C  
ATOM  11995  NH1 ARG A 733    -257.383  61.568 111.929  1.00 30.000          N  
ATOM  11996  NH2 ARG A 733    -258.792  60.999 110.222  1.00 30.000          N  
ATOM  11997  H   ARG A 733    -258.001  55.073 110.964  1.00 26.000          H  
ATOM  11998  HA  ARG A 733    -256.807  55.012 113.548  1.00 25.600          H  
ATOM  11999 1HB  ARG A 733    -258.565  57.053 112.215  1.00 36.000          H  
ATOM  12000 2HB  ARG A 733    -257.955  57.277 113.844  1.00 36.000          H  
ATOM  12001 1HG  ARG A 733    -255.625  57.097 112.939  1.00 36.000          H  
ATOM  12002 2HG  ARG A 733    -256.313  57.012 111.324  1.00 36.000          H  
ATOM  12003 1HD  ARG A 733    -256.799  59.241 113.252  1.00 36.000          H  
ATOM  12004 2HD  ARG A 733    -255.544  59.242 111.988  1.00 36.000          H  
ATOM  12005  HE  ARG A 733    -257.928  58.669 110.666  1.00 36.000          H  
ATOM  12006 1HH1 ARG A 733    -256.719  61.313 112.643  1.00 36.000          H  
ATOM  12007 2HH1 ARG A 733    -257.666  62.533 111.830  1.00 36.000          H  
ATOM  12008 1HH2 ARG A 733    -259.223  60.311 109.600  1.00 36.000          H  
ATOM  12009 2HH2 ARG A 733    -259.067  61.965 110.137  1.00 36.000          H  
ATOM  12010  N   GLU A 734    -260.113  54.790 113.493  1.00 21.050          N  
ATOM  12011  CA  GLU A 734    -261.230  54.418 114.347  1.00 20.920          C  
ATOM  12012  C   GLU A 734    -261.026  53.036 114.944  1.00 21.220          C  
ATOM  12013  O   GLU A 734    -261.329  52.825 116.121  1.00 21.100          O  
ATOM  12014  CB  GLU A 734    -262.557  54.466 113.587  1.00 29.340          C  
ATOM  12015  CG  GLU A 734    -263.050  55.869 113.251  1.00 29.340          C  
ATOM  12016  CD  GLU A 734    -264.320  55.860 112.445  1.00 29.340          C  
ATOM  12017  OE1 GLU A 734    -264.748  54.796 112.065  1.00 29.340          O  
ATOM  12018  OE2 GLU A 734    -264.864  56.915 112.213  1.00 29.340          O  
ATOM  12019  H   GLU A 734    -260.283  55.022 112.507  1.00 25.260          H  
ATOM  12020  HA  GLU A 734    -261.288  55.137 115.162  1.00 25.100          H  
ATOM  12021 1HB  GLU A 734    -262.446  53.924 112.645  1.00 35.210          H  
ATOM  12022 2HB  GLU A 734    -263.328  53.962 114.167  1.00 35.210          H  
ATOM  12023 1HG  GLU A 734    -263.229  56.407 114.181  1.00 35.210          H  
ATOM  12024 2HG  GLU A 734    -262.278  56.400 112.706  1.00 35.210          H  
ATOM  12025  N   SER A 735    -260.491  52.094 114.161  1.00 21.660          N  
ATOM  12026  CA  SER A 735    -260.249  50.747 114.669  1.00 22.020          C  
ATOM  12027  C   SER A 735    -259.239  50.729 115.826  1.00 21.990          C  
ATOM  12028  O   SER A 735    -259.501  50.143 116.893  1.00 22.010          O  
ATOM  12029  CB  SER A 735    -259.751  49.859 113.547  1.00 30.680          C  
ATOM  12030  OG  SER A 735    -259.507  48.555 114.001  1.00 30.680          O  
ATOM  12031  H   SER A 735    -260.320  52.304 113.169  1.00 25.990          H  
ATOM  12032  HA  SER A 735    -261.194  50.349 115.036  1.00 26.420          H  
ATOM  12033 1HB  SER A 735    -260.489  49.843 112.746  1.00 36.820          H  
ATOM  12034 2HB  SER A 735    -258.836  50.279 113.135  1.00 36.820          H  
ATOM  12035  HG  SER A 735    -259.200  48.067 113.236  1.00 36.820          H  
ATOM  12036  N   VAL A 736    -258.094  51.402 115.644  1.00 21.970          N  
ATOM  12037  CA  VAL A 736    -257.078  51.349 116.691  1.00 22.020          C  
ATOM  12038  C   VAL A 736    -257.531  52.192 117.885  1.00 21.600          C  
ATOM  12039  O   VAL A 736    -257.347  51.785 119.037  1.00 21.620          O  
ATOM  12040  CB  VAL A 736    -255.675  51.773 116.164  1.00 30.810          C  
ATOM  12041  CG1 VAL A 736    -255.333  50.970 114.909  1.00 30.810          C  
ATOM  12042  CG2 VAL A 736    -255.596  53.215 115.870  1.00 30.810          C  
ATOM  12043  H   VAL A 736    -257.943  51.893 114.755  1.00 26.360          H  
ATOM  12044  HA  VAL A 736    -256.990  50.316 117.026  1.00 26.420          H  
ATOM  12045  HB  VAL A 736    -254.936  51.530 116.914  1.00 36.970          H  
ATOM  12046 1HG1 VAL A 736    -254.333  51.239 114.564  1.00 36.970          H  
ATOM  12047 2HG1 VAL A 736    -255.362  49.912 115.112  1.00 36.970          H  
ATOM  12048 3HG1 VAL A 736    -256.041  51.186 114.129  1.00 36.970          H  
ATOM  12049 1HG2 VAL A 736    -254.602  53.429 115.512  1.00 36.970          H  
ATOM  12050 2HG2 VAL A 736    -256.316  53.461 115.112  1.00 36.970          H  
ATOM  12051 3HG2 VAL A 736    -255.786  53.786 116.756  1.00 36.970          H  
ATOM  12052  N   LEU A 737    -258.177  53.336 117.614  1.00 21.240          N  
ATOM  12053  CA  LEU A 737    -258.675  54.213 118.647  1.00 20.890          C  
ATOM  12054  C   LEU A 737    -259.717  53.512 119.475  1.00 20.810          C  
ATOM  12055  O   LEU A 737    -259.693  53.610 120.695  1.00 20.720          O  
ATOM  12056  CB  LEU A 737    -259.256  55.491 118.049  1.00 29.390          C  
ATOM  12057  CG  LEU A 737    -259.852  56.521 119.034  1.00 29.390          C  
ATOM  12058  CD1 LEU A 737    -258.796  56.992 120.045  1.00 29.390          C  
ATOM  12059  CD2 LEU A 737    -260.376  57.695 118.225  1.00 29.390          C  
ATOM  12060  H   LEU A 737    -258.311  53.637 116.650  1.00 25.490          H  
ATOM  12061  HA  LEU A 737    -257.844  54.479 119.282  1.00 25.070          H  
ATOM  12062 1HB  LEU A 737    -258.483  55.986 117.483  1.00 35.260          H  
ATOM  12063 2HB  LEU A 737    -260.046  55.206 117.357  1.00 35.260          H  
ATOM  12064  HG  LEU A 737    -260.678  56.067 119.589  1.00 35.260          H  
ATOM  12065 1HD1 LEU A 737    -259.256  57.722 120.718  1.00 35.260          H  
ATOM  12066 2HD1 LEU A 737    -258.431  56.157 120.637  1.00 35.260          H  
ATOM  12067 3HD1 LEU A 737    -257.977  57.451 119.521  1.00 35.260          H  
ATOM  12068 1HD2 LEU A 737    -260.820  58.429 118.905  1.00 35.260          H  
ATOM  12069 2HD2 LEU A 737    -259.556  58.155 117.672  1.00 35.260          H  
ATOM  12070 3HD2 LEU A 737    -261.134  57.342 117.525  1.00 35.260          H  
ATOM  12071  N   THR A 738    -260.622  52.762 118.847  1.00 20.900          N  
ATOM  12072  CA  THR A 738    -261.634  52.082 119.623  1.00 20.890          C  
ATOM  12073  C   THR A 738    -260.973  51.199 120.660  1.00 21.070          C  
ATOM  12074  O   THR A 738    -261.365  51.245 121.824  1.00 20.920          O  
ATOM  12075  CB  THR A 738    -262.576  51.229 118.744  1.00 29.250          C  
ATOM  12076  OG1 THR A 738    -263.269  52.078 117.818  1.00 29.250          O  
ATOM  12077  CG2 THR A 738    -263.608  50.511 119.635  1.00 29.250          C  
ATOM  12078  H   THR A 738    -260.654  52.709 117.830  1.00 25.080          H  
ATOM  12079  HA  THR A 738    -262.235  52.830 120.142  1.00 25.070          H  
ATOM  12080  HB  THR A 738    -261.991  50.494 118.184  1.00 35.100          H  
ATOM  12081  HG1 THR A 738    -262.630  52.422 117.159  1.00 35.100          H  
ATOM  12082 1HG2 THR A 738    -264.272  49.922 119.006  1.00 35.100          H  
ATOM  12083 2HG2 THR A 738    -263.107  49.850 120.341  1.00 35.100          H  
ATOM  12084 3HG2 THR A 738    -264.188  51.253 120.183  1.00 35.100          H  
ATOM  12085  N   ASN A 739    -259.961  50.410 120.283  1.00 21.420          N  
ATOM  12086  CA  ASN A 739    -259.345  49.567 121.304  1.00 21.660          C  
ATOM  12087  C   ASN A 739    -258.713  50.409 122.419  1.00 21.470          C  
ATOM  12088  O   ASN A 739    -258.856  50.089 123.602  1.00 21.450          O  
ATOM  12089  CB  ASN A 739    -258.320  48.643 120.684  1.00 30.230          C  
ATOM  12090  CG  ASN A 739    -258.965  47.554 119.894  1.00 30.230          C  
ATOM  12091  OD1 ASN A 739    -260.158  47.260 120.062  1.00 30.230          O  
ATOM  12092  ND2 ASN A 739    -258.214  46.937 119.034  1.00 30.230          N  
ATOM  12093  H   ASN A 739    -259.681  50.376 119.293  1.00 25.700          H  
ATOM  12094  HA  ASN A 739    -260.125  48.962 121.766  1.00 25.990          H  
ATOM  12095 1HB  ASN A 739    -257.661  49.218 120.026  1.00 36.270          H  
ATOM  12096 2HB  ASN A 739    -257.700  48.199 121.462  1.00 36.270          H  
ATOM  12097 1HD2 ASN A 739    -258.594  46.201 118.478  1.00 36.270          H  
ATOM  12098 2HD2 ASN A 739    -257.250  47.196 118.928  1.00 36.270          H  
ATOM  12099  N   ILE A 740    -258.100  51.530 122.050  1.00 21.340          N  
ATOM  12100  CA  ILE A 740    -257.459  52.406 123.020  1.00 21.230          C  
ATOM  12101  C   ILE A 740    -258.489  52.973 123.997  1.00 20.830          C  
ATOM  12102  O   ILE A 740    -258.282  52.956 125.211  1.00 20.780          O  
ATOM  12103  CB  ILE A 740    -256.725  53.540 122.273  1.00 29.770          C  
ATOM  12104  CG1 ILE A 740    -255.535  52.926 121.467  1.00 29.770          C  
ATOM  12105  CG2 ILE A 740    -256.237  54.597 123.271  1.00 29.770          C  
ATOM  12106  CD1 ILE A 740    -254.934  53.834 120.408  1.00 29.770          C  
ATOM  12107  H   ILE A 740    -258.011  51.725 121.044  1.00 25.610          H  
ATOM  12108  HA  ILE A 740    -256.741  51.832 123.594  1.00 25.480          H  
ATOM  12109  HB  ILE A 740    -257.396  54.001 121.570  1.00 35.720          H  
ATOM  12110 1HG1 ILE A 740    -254.744  52.664 122.165  1.00 35.720          H  
ATOM  12111 2HG1 ILE A 740    -255.874  52.020 120.981  1.00 35.720          H  
ATOM  12112 1HG2 ILE A 740    -255.722  55.395 122.747  1.00 35.720          H  
ATOM  12113 2HG2 ILE A 740    -257.075  55.027 123.815  1.00 35.720          H  
ATOM  12114 3HG2 ILE A 740    -255.552  54.126 123.976  1.00 35.720          H  
ATOM  12115 1HD1 ILE A 740    -254.145  53.310 119.918  1.00 35.720          H  
ATOM  12116 2HD1 ILE A 740    -255.682  54.087 119.677  1.00 35.720          H  
ATOM  12117 3HD1 ILE A 740    -254.543  54.743 120.857  1.00 35.720          H  
ATOM  12118  N   GLU A 741    -259.603  53.486 123.479  1.00 20.580          N  
ATOM  12119  CA  GLU A 741    -260.648  54.037 124.327  1.00 20.260          C  
ATOM  12120  C   GLU A 741    -261.281  52.976 125.222  1.00 20.310          C  
ATOM  12121  O   GLU A 741    -261.508  53.222 126.408  1.00 20.130          O  
ATOM  12122  CB  GLU A 741    -261.734  54.730 123.497  1.00 28.490          C  
ATOM  12123  CG  GLU A 741    -261.293  56.042 122.845  1.00 28.490          C  
ATOM  12124  CD  GLU A 741    -262.388  56.708 122.038  1.00 28.490          C  
ATOM  12125  OE1 GLU A 741    -263.419  56.103 121.859  1.00 28.490          O  
ATOM  12126  OE2 GLU A 741    -262.194  57.826 121.614  1.00 28.490          O  
ATOM  12127  H   GLU A 741    -259.712  53.488 122.467  1.00 24.700          H  
ATOM  12128  HA  GLU A 741    -260.193  54.787 124.970  1.00 24.310          H  
ATOM  12129 1HB  GLU A 741    -262.053  54.055 122.697  1.00 34.190          H  
ATOM  12130 2HB  GLU A 741    -262.601  54.933 124.124  1.00 34.190          H  
ATOM  12131 1HG  GLU A 741    -260.958  56.727 123.622  1.00 34.190          H  
ATOM  12132 2HG  GLU A 741    -260.445  55.829 122.201  1.00 34.190          H  
ATOM  12133  N   VAL A 742    -261.469  51.756 124.716  1.00 20.590          N  
ATOM  12134  CA  VAL A 742    -262.079  50.709 125.528  1.00 20.710          C  
ATOM  12135  C   VAL A 742    -261.305  50.437 126.797  1.00 20.780          C  
ATOM  12136  O   VAL A 742    -261.884  50.406 127.882  1.00 20.650          O  
ATOM  12137  CB  VAL A 742    -262.235  49.389 124.741  1.00 28.950          C  
ATOM  12138  CG1 VAL A 742    -262.619  48.219 125.689  1.00 28.950          C  
ATOM  12139  CG2 VAL A 742    -263.355  49.557 123.715  1.00 28.950          C  
ATOM  12140  H   VAL A 742    -261.264  51.596 123.725  1.00 24.710          H  
ATOM  12141  HA  VAL A 742    -263.077  51.046 125.802  1.00 24.850          H  
ATOM  12142  HB  VAL A 742    -261.292  49.149 124.242  1.00 34.740          H  
ATOM  12143 1HG1 VAL A 742    -262.734  47.311 125.101  1.00 34.740          H  
ATOM  12144 2HG1 VAL A 742    -261.844  48.052 126.437  1.00 34.740          H  
ATOM  12145 3HG1 VAL A 742    -263.559  48.450 126.188  1.00 34.740          H  
ATOM  12146 1HG2 VAL A 742    -263.471  48.636 123.146  1.00 34.740          H  
ATOM  12147 2HG2 VAL A 742    -264.286  49.784 124.234  1.00 34.740          H  
ATOM  12148 3HG2 VAL A 742    -263.133  50.359 123.045  1.00 34.740          H  
ATOM  12149  N   TYR A 743    -259.994  50.350 126.742  1.00 21.010          N  
ATOM  12150  CA  TYR A 743    -259.318  50.007 127.992  1.00 21.150          C  
ATOM  12151  C   TYR A 743    -259.068  51.221 128.884  1.00 20.830          C  
ATOM  12152  O   TYR A 743    -258.362  51.142 129.891  1.00 20.810          O  
ATOM  12153  CB  TYR A 743    -258.038  49.279 127.702  1.00 29.550          C  
ATOM  12154  CG  TYR A 743    -258.308  48.022 126.939  1.00 29.550          C  
ATOM  12155  CD1 TYR A 743    -258.075  48.044 125.613  1.00 29.550          C  
ATOM  12156  CD2 TYR A 743    -258.813  46.880 127.535  1.00 29.550          C  
ATOM  12157  CE1 TYR A 743    -258.306  46.972 124.834  1.00 29.550          C  
ATOM  12158  CE2 TYR A 743    -259.052  45.762 126.744  1.00 29.550          C  
ATOM  12159  CZ  TYR A 743    -258.780  45.817 125.386  1.00 29.550          C  
ATOM  12160  OH  TYR A 743    -258.971  44.723 124.571  1.00 29.550          O  
ATOM  12161  H   TYR A 743    -259.510  50.405 125.833  1.00 25.210          H  
ATOM  12162  HA  TYR A 743    -259.961  49.326 128.550  1.00 25.380          H  
ATOM  12163 1HB  TYR A 743    -257.407  49.919 127.129  1.00 35.460          H  
ATOM  12164 2HB  TYR A 743    -257.522  49.026 128.629  1.00 35.460          H  
ATOM  12165  HD1 TYR A 743    -257.689  48.938 125.177  1.00 35.460          H  
ATOM  12166  HD2 TYR A 743    -259.019  46.855 128.607  1.00 35.460          H  
ATOM  12167  HE1 TYR A 743    -258.097  47.024 123.765  1.00 35.460          H  
ATOM  12168  HE2 TYR A 743    -259.439  44.845 127.189  1.00 35.460          H  
ATOM  12169  HH  TYR A 743    -258.445  44.841 123.728  1.00 35.460          H  
ATOM  12170  N   ARG A 744    -259.658  52.359 128.525  1.00 20.610          N  
ATOM  12171  CA  ARG A 744    -259.602  53.553 129.330  1.00 20.370          C  
ATOM  12172  C   ARG A 744    -261.041  53.913 129.744  1.00 20.020          C  
ATOM  12173  O   ARG A 744    -261.268  54.934 130.401  1.00 19.780          O  
ATOM  12174  CB  ARG A 744    -258.945  54.676 128.538  1.00 28.610          C  
ATOM  12175  CG  ARG A 744    -257.487  54.382 128.141  1.00 28.610          C  
ATOM  12176  CD  ARG A 744    -256.871  55.464 127.321  1.00 28.610          C  
ATOM  12177  NE  ARG A 744    -255.491  55.126 126.949  1.00 28.610          N  
ATOM  12178  CZ  ARG A 744    -254.655  55.904 126.222  1.00 28.610          C  
ATOM  12179  NH1 ARG A 744    -255.049  57.081 125.779  1.00 28.610          N  
ATOM  12180  NH2 ARG A 744    -253.427  55.477 125.952  1.00 28.610          N  
ATOM  12181  H   ARG A 744    -260.193  52.428 127.656  1.00 24.730          H  
ATOM  12182  HA  ARG A 744    -259.016  53.357 130.226  1.00 24.440          H  
ATOM  12183 1HB  ARG A 744    -259.510  54.843 127.617  1.00 34.340          H  
ATOM  12184 2HB  ARG A 744    -258.965  55.597 129.114  1.00 34.340          H  
ATOM  12185 1HG  ARG A 744    -256.890  54.249 129.040  1.00 34.340          H  
ATOM  12186 2HG  ARG A 744    -257.454  53.465 127.555  1.00 34.340          H  
ATOM  12187 1HD  ARG A 744    -257.454  55.590 126.407  1.00 34.340          H  
ATOM  12188 2HD  ARG A 744    -256.862  56.391 127.890  1.00 34.340          H  
ATOM  12189  HE  ARG A 744    -255.139  54.231 127.265  1.00 34.340          H  
ATOM  12190 1HH1 ARG A 744    -255.981  57.412 125.978  1.00 34.340          H  
ATOM  12191 2HH1 ARG A 744    -254.417  57.653 125.234  1.00 34.340          H  
ATOM  12192 1HH2 ARG A 744    -253.118  54.576 126.289  1.00 34.340          H  
ATOM  12193 2HH2 ARG A 744    -252.793  56.057 125.412  1.00 34.340          H  
ATOM  12194  N   THR A 745    -262.008  53.059 129.341  1.00 20.050          N  
ATOM  12195  CA  THR A 745    -263.438  53.257 129.596  1.00 19.830          C  
ATOM  12196  C   THR A 745    -264.065  52.067 130.341  1.00 19.710          C  
ATOM  12197  O   THR A 745    -265.035  52.224 131.088  1.00 19.550          O  
ATOM  12198  CB  THR A 745    -264.207  53.429 128.253  1.00 27.850          C  
ATOM  12199  OG1 THR A 745    -263.622  54.488 127.492  1.00 27.850          O  
ATOM  12200  CG2 THR A 745    -265.673  53.777 128.507  1.00 27.850          C  
ATOM  12201  H   THR A 745    -261.742  52.226 128.825  1.00 24.060          H  
ATOM  12202  HA  THR A 745    -263.567  54.150 130.202  1.00 23.800          H  
ATOM  12203  HB  THR A 745    -264.142  52.504 127.679  1.00 33.420          H  
ATOM  12204  HG1 THR A 745    -262.762  54.170 127.139  1.00 33.420          H  
ATOM  12205 1HG2 THR A 745    -266.178  53.900 127.551  1.00 33.420          H  
ATOM  12206 2HG2 THR A 745    -266.166  52.988 129.063  1.00 33.420          H  
ATOM  12207 3HG2 THR A 745    -265.730  54.706 129.070  1.00 33.420          H  
ATOM  12208  N   SER A 746    -263.502  50.879 130.112  1.00 19.860          N  
ATOM  12209  CA  SER A 746    -263.988  49.592 130.585  1.00 19.840          C  
ATOM  12210  C   SER A 746    -263.657  49.280 132.042  1.00 19.820          C  
ATOM  12211  O   SER A 746    -263.316  50.151 132.843  1.00 19.620          O  
ATOM  12212  CB  SER A 746    -263.433  48.496 129.689  1.00 27.780          C  
ATOM  12213  OG  SER A 746    -263.880  47.227 130.082  1.00 27.780          O  
ATOM  12214  H   SER A 746    -262.711  50.837 129.483  1.00 23.830          H  
ATOM  12215  HA  SER A 746    -265.074  49.592 130.484  1.00 23.810          H  
ATOM  12216 1HB  SER A 746    -263.735  48.688 128.663  1.00 33.340          H  
ATOM  12217 2HB  SER A 746    -262.340  48.526 129.717  1.00 33.340          H  
ATOM  12218  HG  SER A 746    -263.516  46.611 129.431  1.00 33.340          H  
ATOM  12219  N   LEU A 747    -263.732  48.003 132.390  1.00 19.910          N  
ATOM  12220  CA  LEU A 747    -263.633  47.561 133.772  1.00 20.040          C  
ATOM  12221  C   LEU A 747    -262.377  47.985 134.504  1.00 19.890          C  
ATOM  12222  O   LEU A 747    -262.434  48.280 135.691  1.00 19.820          O  
ATOM  12223  CB  LEU A 747    -263.652  46.031 133.828  1.00 28.000          C  
ATOM  12224  CG  LEU A 747    -264.921  45.290 133.458  1.00 28.000          C  
ATOM  12225  CD1 LEU A 747    -264.592  43.800 133.440  1.00 28.000          C  
ATOM  12226  CD2 LEU A 747    -266.021  45.589 134.469  1.00 28.000          C  
ATOM  12227  H   LEU A 747    -263.948  47.331 131.665  1.00 23.890          H  
ATOM  12228  HA  LEU A 747    -264.476  47.977 134.316  1.00 24.050          H  
ATOM  12229 1HB  LEU A 747    -262.849  45.656 133.195  1.00 33.600          H  
ATOM  12230 2HB  LEU A 747    -263.442  45.749 134.828  1.00 33.600          H  
ATOM  12231  HG  LEU A 747    -265.252  45.582 132.464  1.00 33.600          H  
ATOM  12232 1HD1 LEU A 747    -265.483  43.235 133.168  1.00 33.600          H  
ATOM  12233 2HD1 LEU A 747    -263.806  43.609 132.707  1.00 33.600          H  
ATOM  12234 3HD1 LEU A 747    -264.250  43.489 134.427  1.00 33.600          H  
ATOM  12235 1HD2 LEU A 747    -266.918  45.032 134.200  1.00 33.600          H  
ATOM  12236 2HD2 LEU A 747    -265.692  45.289 135.465  1.00 33.600          H  
ATOM  12237 3HD2 LEU A 747    -266.250  46.646 134.466  1.00 33.600          H  
ATOM  12238  N   ASN A 748    -261.233  48.069 133.854  1.00 19.830          N  
ATOM  12239  CA  ASN A 748    -260.020  48.413 134.583  1.00 19.740          C  
ATOM  12240  C   ASN A 748    -260.013  49.818 135.190  1.00 19.200          C  
ATOM  12241  O   ASN A 748    -259.168  50.116 136.039  1.00 19.160          O  
ATOM  12242  CB  ASN A 748    -258.825  48.162 133.697  1.00 27.670          C  
ATOM  12243  CG  ASN A 748    -258.943  48.883 132.455  1.00 27.670          C  
ATOM  12244  OD1 ASN A 748    -260.021  48.817 131.836  1.00 27.670          O  
ATOM  12245  ND2 ASN A 748    -257.910  49.538 132.044  1.00 27.670          N  
ATOM  12246  H   ASN A 748    -261.180  47.890 132.854  1.00 23.800          H  
ATOM  12247  HA  ASN A 748    -259.933  47.738 135.427  1.00 23.690          H  
ATOM  12248 1HB  ASN A 748    -257.914  48.475 134.208  1.00 33.210          H  
ATOM  12249 2HB  ASN A 748    -258.729  47.118 133.469  1.00 33.210          H  
ATOM  12250 1HD2 ASN A 748    -257.961  50.051 131.175  1.00 33.210          H  
ATOM  12251 2HD2 ASN A 748    -257.070  49.548 132.583  1.00 33.210          H  
ATOM  12252  N   THR A 749    -261.000  50.666 134.858  1.00 18.820          N  
ATOM  12253  CA  THR A 749    -261.058  52.012 135.419  1.00 18.300          C  
ATOM  12254  C   THR A 749    -261.549  51.932 136.869  1.00 18.280          C  
ATOM  12255  O   THR A 749    -261.420  52.896 137.639  1.00 17.900          O  
ATOM  12256  CB  THR A 749    -261.976  52.936 134.593  1.00 25.830          C  
ATOM  12257  OG1 THR A 749    -263.320  52.452 134.643  1.00 25.830          O  
ATOM  12258  CG2 THR A 749    -261.499  52.940 133.127  1.00 25.830          C  
ATOM  12259  H   THR A 749    -261.731  50.388 134.191  1.00 22.580          H  
ATOM  12260  HA  THR A 749    -260.055  52.436 135.417  1.00 21.960          H  
ATOM  12261  HB  THR A 749    -261.941  53.948 134.994  1.00 30.990          H  
ATOM  12262  HG1 THR A 749    -263.898  53.055 134.166  1.00 30.990          H  
ATOM  12263 1HG2 THR A 749    -262.149  53.589 132.546  1.00 30.990          H  
ATOM  12264 2HG2 THR A 749    -260.478  53.308 133.076  1.00 30.990          H  
ATOM  12265 3HG2 THR A 749    -261.536  51.936 132.713  1.00 30.990          H  
ATOM  12266  N   LYS A 750    -262.080  50.760 137.242  1.00 18.680          N  
ATOM  12267  CA  LYS A 750    -262.540  50.481 138.586  1.00 18.740          C  
ATOM  12268  C   LYS A 750    -261.371  50.518 139.561  1.00 18.920          C  
ATOM  12269  O   LYS A 750    -261.570  50.813 140.739  1.00 18.730          O  
ATOM  12270  CB  LYS A 750    -263.285  49.149 138.653  1.00 26.210          C  
ATOM  12271  CG  LYS A 750    -264.662  49.163 137.996  1.00 26.210          C  
ATOM  12272  CD  LYS A 750    -265.329  47.795 138.085  1.00 26.210          C  
ATOM  12273  CE  LYS A 750    -266.725  47.774 137.450  1.00 26.210          C  
ATOM  12274  NZ  LYS A 750    -267.727  48.608 138.220  1.00 26.210          N  
ATOM  12275  H   LYS A 750    -262.161  50.023 136.540  1.00 22.420          H  
ATOM  12276  HA  LYS A 750    -263.241  51.263 138.875  1.00 22.490          H  
ATOM  12277 1HB  LYS A 750    -262.710  48.403 138.143  1.00 31.450          H  
ATOM  12278 2HB  LYS A 750    -263.402  48.837 139.691  1.00 31.450          H  
ATOM  12279 1HG  LYS A 750    -265.278  49.915 138.491  1.00 31.450          H  
ATOM  12280 2HG  LYS A 750    -264.551  49.439 136.945  1.00 31.450          H  
ATOM  12281 1HD  LYS A 750    -264.706  47.066 137.568  1.00 31.450          H  
ATOM  12282 2HD  LYS A 750    -265.413  47.495 139.135  1.00 31.450          H  
ATOM  12283 1HE  LYS A 750    -266.661  48.148 136.431  1.00 31.450          H  
ATOM  12284 2HE  LYS A 750    -267.075  46.743 137.429  1.00 31.450          H  
ATOM  12285 1HZ  LYS A 750    -268.630  48.541 137.780  1.00 31.450          H  
ATOM  12286 2HZ  LYS A 750    -267.793  48.238 139.193  1.00 31.450          H  
ATOM  12287 3HZ  LYS A 750    -267.451  49.574 138.256  1.00 31.450          H  
ATOM  12288  N   LYS A 751    -260.148  50.173 139.110  1.00 19.300          N  
ATOM  12289  CA  LYS A 751    -259.029  50.216 140.035  1.00 19.530          C  
ATOM  12290  C   LYS A 751    -258.878  51.639 140.538  1.00 19.010          C  
ATOM  12291  O   LYS A 751    -258.742  51.868 141.747  1.00 18.970          O  
ATOM  12292  CB  LYS A 751    -257.736  49.730 139.389  1.00 27.250          C  
ATOM  12293  CG  LYS A 751    -256.538  49.731 140.348  1.00 27.250          C  
ATOM  12294  CD  LYS A 751    -255.276  49.192 139.684  1.00 27.250          C  
ATOM  12295  CE  LYS A 751    -254.083  49.256 140.638  1.00 27.250          C  
ATOM  12296  NZ  LYS A 751    -252.832  48.737 140.008  1.00 27.250          N  
ATOM  12297  H   LYS A 751    -259.982  49.915 138.133  1.00 23.160          H  
ATOM  12298  HA  LYS A 751    -259.244  49.587 140.893  1.00 23.440          H  
ATOM  12299 1HB  LYS A 751    -257.874  48.713 139.020  1.00 32.700          H  
ATOM  12300 2HB  LYS A 751    -257.495  50.361 138.531  1.00 32.700          H  
ATOM  12301 1HG  LYS A 751    -256.343  50.752 140.692  1.00 32.700          H  
ATOM  12302 2HG  LYS A 751    -256.776  49.118 141.218  1.00 32.700          H  
ATOM  12303 1HD  LYS A 751    -255.437  48.157 139.376  1.00 32.700          H  
ATOM  12304 2HD  LYS A 751    -255.056  49.788 138.797  1.00 32.700          H  
ATOM  12305 1HE  LYS A 751    -253.925  50.293 140.938  1.00 32.700          H  
ATOM  12306 2HE  LYS A 751    -254.304  48.662 141.525  1.00 32.700          H  
ATOM  12307 1HZ  LYS A 751    -252.070  48.797 140.670  1.00 32.700          H  
ATOM  12308 2HZ  LYS A 751    -252.964  47.773 139.736  1.00 32.700          H  
ATOM  12309 3HZ  LYS A 751    -252.610  49.288 139.191  1.00 32.700          H  
ATOM  12310  N   ASN A 752    -258.918  52.596 139.603  1.00 18.630          N  
ATOM  12311  CA  ASN A 752    -258.788  53.990 139.967  1.00 18.160          C  
ATOM  12312  C   ASN A 752    -259.957  54.421 140.830  1.00 17.710          C  
ATOM  12313  O   ASN A 752    -259.765  55.202 141.737  1.00 17.520          O  
ATOM  12314  CB  ASN A 752    -258.645  54.868 138.747  1.00 25.610          C  
ATOM  12315  CG  ASN A 752    -257.291  54.728 138.109  1.00 25.610          C  
ATOM  12316  OD1 ASN A 752    -256.329  54.239 138.715  1.00 25.610          O  
ATOM  12317  ND2 ASN A 752    -257.193  55.160 136.880  1.00 25.610          N  
ATOM  12318  H   ASN A 752    -259.007  52.329 138.632  1.00 22.360          H  
ATOM  12319  HA  ASN A 752    -257.892  54.104 140.572  1.00 21.790          H  
ATOM  12320 1HB  ASN A 752    -259.410  54.602 138.014  1.00 30.730          H  
ATOM  12321 2HB  ASN A 752    -258.804  55.911 139.024  1.00 30.730          H  
ATOM  12322 1HD2 ASN A 752    -256.317  55.098 136.397  1.00 30.730          H  
ATOM  12323 2HD2 ASN A 752    -257.987  55.555 136.419  1.00 30.730          H  
ATOM  12324  N   GLU A 753    -261.162  53.893 140.580  1.00 17.600          N  
ATOM  12325  CA  GLU A 753    -262.319  54.220 141.421  1.00 17.230          C  
ATOM  12326  C   GLU A 753    -262.109  53.814 142.890  1.00 17.450          C  
ATOM  12327  O   GLU A 753    -262.582  54.515 143.785  1.00 17.130          O  
ATOM  12328  CB  GLU A 753    -263.617  53.600 140.893  1.00 24.270          C  
ATOM  12329  CG  GLU A 753    -264.871  54.005 141.692  1.00 24.270          C  
ATOM  12330  CD  GLU A 753    -266.146  53.529 141.072  1.00 24.270          C  
ATOM  12331  OE1 GLU A 753    -266.090  52.997 139.995  1.00 24.270          O  
ATOM  12332  OE2 GLU A 753    -267.180  53.706 141.668  1.00 24.270          O  
ATOM  12333  H   GLU A 753    -261.272  53.301 139.753  1.00 21.120          H  
ATOM  12334  HA  GLU A 753    -262.446  55.302 141.403  1.00 20.680          H  
ATOM  12335 1HB  GLU A 753    -263.757  53.868 139.845  1.00 29.120          H  
ATOM  12336 2HB  GLU A 753    -263.543  52.516 140.949  1.00 29.120          H  
ATOM  12337 1HG  GLU A 753    -264.800  53.583 142.693  1.00 29.120          H  
ATOM  12338 2HG  GLU A 753    -264.895  55.090 141.791  1.00 29.120          H  
ATOM  12339  N   LYS A 754    -261.459  52.653 143.149  1.00 18.050          N  
ATOM  12340  CA  LYS A 754    -261.176  52.265 144.546  1.00 18.330          C  
ATOM  12341  C   LYS A 754    -260.280  53.348 145.161  1.00 18.200          C  
ATOM  12342  O   LYS A 754    -260.505  53.810 146.292  1.00 18.070          O  
ATOM  12343  CB  LYS A 754    -260.496  50.897 144.672  1.00 25.550          C  
ATOM  12344  CG  LYS A 754    -260.277  50.484 146.145  1.00 25.550          C  
ATOM  12345  CD  LYS A 754    -259.653  49.090 146.322  1.00 25.550          C  
ATOM  12346  CE  LYS A 754    -259.470  48.775 147.807  1.00 25.550          C  
ATOM  12347  NZ  LYS A 754    -258.806  47.458 148.055  1.00 25.550          N  
ATOM  12348  H   LYS A 754    -261.163  52.066 142.361  1.00 21.660          H  
ATOM  12349  HA  LYS A 754    -262.110  52.245 145.103  1.00 22.000          H  
ATOM  12350 1HB  LYS A 754    -261.096  50.146 144.183  1.00 30.660          H  
ATOM  12351 2HB  LYS A 754    -259.527  50.926 144.169  1.00 30.660          H  
ATOM  12352 1HG  LYS A 754    -259.618  51.214 146.626  1.00 30.660          H  
ATOM  12353 2HG  LYS A 754    -261.240  50.501 146.658  1.00 30.660          H  
ATOM  12354 1HD  LYS A 754    -260.318  48.334 145.919  1.00 30.660          H  
ATOM  12355 2HD  LYS A 754    -258.695  49.035 145.808  1.00 30.660          H  
ATOM  12356 1HE  LYS A 754    -258.876  49.563 148.269  1.00 30.660          H  
ATOM  12357 2HE  LYS A 754    -260.454  48.757 148.273  1.00 30.660          H  
ATOM  12358 1HZ  LYS A 754    -258.743  47.315 149.050  1.00 30.660          H  
ATOM  12359 2HZ  LYS A 754    -259.346  46.664 147.649  1.00 30.660          H  
ATOM  12360 3HZ  LYS A 754    -257.888  47.457 147.657  1.00 30.660          H  
ATOM  12361  N   LEU A 755    -259.271  53.754 144.378  1.00 18.270          N  
ATOM  12362  CA  LEU A 755    -258.368  54.841 144.727  1.00 18.250          C  
ATOM  12363  C   LEU A 755    -259.311  56.008 144.551  1.00 17.630          C  
ATOM  12364  O   LEU A 755    -260.454  55.758 144.265  1.00 17.580          O  
ATOM  12365  CB  LEU A 755    -257.166  54.904 143.774  1.00 25.560          C  
ATOM  12366  CG  LEU A 755    -256.270  53.629 143.722  1.00 25.560          C  
ATOM  12367  CD1 LEU A 755    -255.213  53.802 142.627  1.00 25.560          C  
ATOM  12368  CD2 LEU A 755    -255.616  53.390 145.088  1.00 25.560          C  
ATOM  12369  H   LEU A 755    -259.145  53.275 143.478  1.00 21.920          H  
ATOM  12370  HA  LEU A 755    -258.058  54.780 145.769  1.00 21.900          H  
ATOM  12371 1HB  LEU A 755    -257.529  55.099 142.774  1.00 30.670          H  
ATOM  12372 2HB  LEU A 755    -256.535  55.739 144.069  1.00 30.670          H  
ATOM  12373  HG  LEU A 755    -256.886  52.765 143.460  1.00 30.670          H  
ATOM  12374 1HD1 LEU A 755    -254.595  52.907 142.573  1.00 30.670          H  
ATOM  12375 2HD1 LEU A 755    -255.705  53.956 141.665  1.00 30.670          H  
ATOM  12376 3HD1 LEU A 755    -254.586  54.663 142.854  1.00 30.670          H  
ATOM  12377 1HD2 LEU A 755    -254.997  52.494 145.035  1.00 30.670          H  
ATOM  12378 2HD2 LEU A 755    -254.994  54.245 145.354  1.00 30.670          H  
ATOM  12379 3HD2 LEU A 755    -256.377  53.244 145.859  1.00 30.670          H  
ATOM  12380  N   ILE A 756    -258.962  57.243 144.812  1.00 17.170          N  
ATOM  12381  CA  ILE A 756    -259.967  58.334 144.692  1.00 16.580          C  
ATOM  12382  C   ILE A 756    -260.975  58.233 145.860  1.00 16.460          C  
ATOM  12383  O   ILE A 756    -261.054  59.174 146.645  1.00 16.200          O  
ATOM  12384  CB  ILE A 756    -260.720  58.380 143.321  1.00 23.450          C  
ATOM  12385  CG1 ILE A 756    -259.698  58.655 142.197  1.00 23.450          C  
ATOM  12386  CG2 ILE A 756    -261.794  59.513 143.381  1.00 23.450          C  
ATOM  12387  CD1 ILE A 756    -260.234  58.431 140.800  1.00 23.450          C  
ATOM  12388  H   ILE A 756    -257.997  57.453 145.047  1.00 20.600          H  
ATOM  12389  HA  ILE A 756    -259.444  59.286 144.781  1.00 19.900          H  
ATOM  12390  HB  ILE A 756    -261.242  57.470 143.087  1.00 28.140          H  
ATOM  12391 1HG1 ILE A 756    -259.343  59.679 142.286  1.00 28.140          H  
ATOM  12392 2HG1 ILE A 756    -258.849  57.983 142.336  1.00 28.140          H  
ATOM  12393 1HG2 ILE A 756    -262.318  59.579 142.437  1.00 28.140          H  
ATOM  12394 2HG2 ILE A 756    -262.520  59.305 144.163  1.00 28.140          H  
ATOM  12395 3HG2 ILE A 756    -261.303  60.465 143.591  1.00 28.140          H  
ATOM  12396 1HD1 ILE A 756    -259.445  58.627 140.077  1.00 28.140          H  
ATOM  12397 2HD1 ILE A 756    -260.562  57.396 140.705  1.00 28.140          H  
ATOM  12398 3HD1 ILE A 756    -261.066  59.089 140.603  1.00 28.140          H  
ATOM  12399  N   LEU A 757    -261.751  57.134 145.989  1.00 16.690          N  
ATOM  12400  CA  LEU A 757    -262.625  56.986 147.150  1.00 16.660          C  
ATOM  12401  C   LEU A 757    -261.751  56.960 148.404  1.00 16.960          C  
ATOM  12402  O   LEU A 757    -262.048  57.657 149.374  1.00 16.740          O  
ATOM  12403  CB  LEU A 757    -263.435  55.673 147.088  1.00 23.340          C  
ATOM  12404  CG  LEU A 757    -264.569  55.537 146.021  1.00 23.340          C  
ATOM  12405  CD1 LEU A 757    -265.045  54.093 145.998  1.00 23.340          C  
ATOM  12406  CD2 LEU A 757    -265.731  56.425 146.358  1.00 23.340          C  
ATOM  12407  H   LEU A 757    -261.722  56.400 145.266  1.00 20.030          H  
ATOM  12408  HA  LEU A 757    -263.294  57.842 147.210  1.00 19.990          H  
ATOM  12409 1HB  LEU A 757    -262.730  54.865 146.894  1.00 28.000          H  
ATOM  12410 2HB  LEU A 757    -263.881  55.499 148.064  1.00 28.000          H  
ATOM  12411  HG  LEU A 757    -264.184  55.800 145.040  1.00 28.000          H  
ATOM  12412 1HD1 LEU A 757    -265.831  53.983 145.252  1.00 28.000          H  
ATOM  12413 2HD1 LEU A 757    -264.210  53.438 145.745  1.00 28.000          H  
ATOM  12414 3HD1 LEU A 757    -265.431  53.847 146.966  1.00 28.000          H  
ATOM  12415 1HD2 LEU A 757    -266.508  56.298 145.604  1.00 28.000          H  
ATOM  12416 2HD2 LEU A 757    -266.130  56.159 147.340  1.00 28.000          H  
ATOM  12417 3HD2 LEU A 757    -265.407  57.453 146.355  1.00 28.000          H  
ATOM  12418  N   GLU A 758    -260.616  56.226 148.368  1.00 17.470          N  
ATOM  12419  CA  GLU A 758    -259.715  56.214 149.528  1.00 17.830          C  
ATOM  12420  C   GLU A 758    -259.136  57.583 149.820  1.00 17.480          C  
ATOM  12421  O   GLU A 758    -258.994  57.974 150.980  1.00 17.450          O  
ATOM  12422  CB  GLU A 758    -258.525  55.270 149.332  1.00 24.820          C  
ATOM  12423  CG  GLU A 758    -258.860  53.844 149.384  1.00 24.820          C  
ATOM  12424  CD  GLU A 758    -257.686  52.912 149.158  1.00 24.820          C  
ATOM  12425  OE1 GLU A 758    -256.677  53.365 148.670  1.00 24.820          O  
ATOM  12426  OE2 GLU A 758    -257.792  51.748 149.516  1.00 24.820          O  
ATOM  12427  H   GLU A 758    -260.431  55.625 147.554  1.00 20.960          H  
ATOM  12428  HA  GLU A 758    -260.280  55.888 150.399  1.00 21.400          H  
ATOM  12429 1HB  GLU A 758    -258.070  55.464 148.359  1.00 29.780          H  
ATOM  12430 2HB  GLU A 758    -257.771  55.470 150.092  1.00 29.780          H  
ATOM  12431 1HG  GLU A 758    -259.315  53.627 150.350  1.00 29.780          H  
ATOM  12432 2HG  GLU A 758    -259.594  53.685 148.617  1.00 29.780          H  
ATOM  12433  N   GLU A 759    -258.791  58.302 148.761  1.00 17.240          N  
ATOM  12434  CA  GLU A 759    -258.172  59.609 148.892  1.00 16.970          C  
ATOM  12435  C   GLU A 759    -259.146  60.597 149.516  1.00 16.390          C  
ATOM  12436  O   GLU A 759    -258.773  61.357 150.420  1.00 16.290          O  
ATOM  12437  CB  GLU A 759    -257.734  60.084 147.513  1.00 23.870          C  
ATOM  12438  CG  GLU A 759    -256.597  59.258 146.903  1.00 23.870          C  
ATOM  12439  CD  GLU A 759    -256.352  59.600 145.469  1.00 23.870          C  
ATOM  12440  OE1 GLU A 759    -257.094  60.399 144.957  1.00 23.870          O  
ATOM  12441  OE2 GLU A 759    -255.481  59.020 144.871  1.00 23.870          O  
ATOM  12442  H   GLU A 759    -258.949  57.900 147.849  1.00 20.690          H  
ATOM  12443  HA  GLU A 759    -257.302  59.522 149.541  1.00 20.360          H  
ATOM  12444 1HB  GLU A 759    -258.579  60.062 146.841  1.00 28.640          H  
ATOM  12445 2HB  GLU A 759    -257.396  61.117 147.575  1.00 28.640          H  
ATOM  12446 1HG  GLU A 759    -255.687  59.440 147.470  1.00 28.640          H  
ATOM  12447 2HG  GLU A 759    -256.838  58.198 146.987  1.00 28.640          H  
ATOM  12448  N   SER A 760    -260.408  60.540 149.071  1.00 16.060          N  
ATOM  12449  CA  SER A 760    -261.455  61.387 149.603  1.00 15.540          C  
ATOM  12450  C   SER A 760    -261.674  61.017 151.059  1.00 15.680          C  
ATOM  12451  O   SER A 760    -261.629  61.874 151.935  1.00 15.380          O  
ATOM  12452  CB  SER A 760    -262.718  61.247 148.786  1.00 21.960          C  
ATOM  12453  OG  SER A 760    -263.724  62.086 149.274  1.00 21.960          O  
ATOM  12454  H   SER A 760    -260.635  59.917 148.292  1.00 19.270          H  
ATOM  12455  HA  SER A 760    -261.127  62.424 149.555  1.00 18.650          H  
ATOM  12456 1HB  SER A 760    -262.503  61.492 147.746  1.00 26.360          H  
ATOM  12457 2HB  SER A 760    -263.052  60.210 148.810  1.00 26.360          H  
ATOM  12458  HG  SER A 760    -264.440  62.030 148.639  1.00 26.360          H  
ATOM  12459  N   LEU A 761    -261.784  59.720 151.366  1.00 16.170          N  
ATOM  12460  CA  LEU A 761    -261.992  59.312 152.748  1.00 16.380          C  
ATOM  12461  C   LEU A 761    -260.887  59.815 153.655  1.00 16.460          C  
ATOM  12462  O   LEU A 761    -261.176  60.329 154.739  1.00 16.270          O  
ATOM  12463  CB  LEU A 761    -262.069  57.772 152.827  1.00 22.850          C  
ATOM  12464  CG  LEU A 761    -263.378  57.111 152.313  1.00 22.850          C  
ATOM  12465  CD1 LEU A 761    -263.194  55.592 152.091  1.00 22.850          C  
ATOM  12466  CD2 LEU A 761    -264.443  57.309 153.396  1.00 22.850          C  
ATOM  12467  H   LEU A 761    -261.785  59.015 150.625  1.00 19.400          H  
ATOM  12468  HA  LEU A 761    -262.927  59.746 153.088  1.00 19.660          H  
ATOM  12469 1HB  LEU A 761    -261.248  57.368 152.240  1.00 27.420          H  
ATOM  12470 2HB  LEU A 761    -261.922  57.470 153.863  1.00 27.420          H  
ATOM  12471  HG  LEU A 761    -263.686  57.571 151.380  1.00 27.420          H  
ATOM  12472 1HD1 LEU A 761    -264.137  55.160 151.753  1.00 27.420          H  
ATOM  12473 2HD1 LEU A 761    -262.435  55.422 151.332  1.00 27.420          H  
ATOM  12474 3HD1 LEU A 761    -262.892  55.123 153.008  1.00 27.420          H  
ATOM  12475 1HD2 LEU A 761    -265.367  56.854 153.090  1.00 27.420          H  
ATOM  12476 2HD2 LEU A 761    -264.112  56.838 154.321  1.00 27.420          H  
ATOM  12477 3HD2 LEU A 761    -264.608  58.360 153.570  1.00 27.420          H  
ATOM  12478  N   ASN A 762    -259.632  59.743 153.215  1.00 16.760          N  
ATOM  12479  CA  ASN A 762    -258.565  60.233 154.061  1.00 16.920          C  
ATOM  12480  C   ASN A 762    -258.668  61.745 154.249  1.00 16.360          C  
ATOM  12481  O   ASN A 762    -258.522  62.240 155.370  1.00 16.330          O  
ATOM  12482  CB  ASN A 762    -257.227  59.861 153.466  1.00 23.620          C  
ATOM  12483  CG  ASN A 762    -256.941  58.391 153.583  1.00 23.620          C  
ATOM  12484  OD1 ASN A 762    -257.518  57.680 154.416  1.00 23.620          O  
ATOM  12485  ND2 ASN A 762    -256.054  57.912 152.753  1.00 23.620          N  
ATOM  12486  H   ASN A 762    -259.421  59.285 152.323  1.00 20.110          H  
ATOM  12487  HA  ASN A 762    -258.662  59.773 155.044  1.00 20.300          H  
ATOM  12488 1HB  ASN A 762    -257.220  60.134 152.408  1.00 28.350          H  
ATOM  12489 2HB  ASN A 762    -256.436  60.422 153.959  1.00 28.350          H  
ATOM  12490 1HD2 ASN A 762    -255.824  56.940 152.778  1.00 28.350          H  
ATOM  12491 2HD2 ASN A 762    -255.611  58.512 152.090  1.00 28.350          H  
ATOM  12492  N   ALA A 763    -258.954  62.488 153.167  1.00 15.940          N  
ATOM  12493  CA  ALA A 763    -259.080  63.939 153.262  1.00 15.440          C  
ATOM  12494  C   ALA A 763    -260.221  64.351 154.184  1.00 15.110          C  
ATOM  12495  O   ALA A 763    -260.072  65.276 154.983  1.00 14.920          O  
ATOM  12496  CB  ALA A 763    -259.313  64.530 151.887  1.00 21.820          C  
ATOM  12497  H   ALA A 763    -259.037  62.035 152.248  1.00 19.130          H  
ATOM  12498  HA  ALA A 763    -258.152  64.332 153.671  1.00 18.530          H  
ATOM  12499 1HB  ALA A 763    -259.379  65.612 151.959  1.00 26.180          H  
ATOM  12500 2HB  ALA A 763    -258.486  64.253 151.234  1.00 26.180          H  
ATOM  12501 3HB  ALA A 763    -260.243  64.131 151.480  1.00 26.180          H  
ATOM  12502  N   ILE A 764    -261.339  63.634 154.105  1.00 15.100          N  
ATOM  12503  CA  ILE A 764    -262.519  63.898 154.914  1.00 14.830          C  
ATOM  12504  C   ILE A 764    -262.224  63.689 156.375  1.00 15.100          C  
ATOM  12505  O   ILE A 764    -262.572  64.532 157.202  1.00 14.830          O  
ATOM  12506  CB  ILE A 764    -263.686  63.021 154.434  1.00 20.870          C  
ATOM  12507  CG1 ILE A 764    -264.115  63.522 153.046  1.00 20.870          C  
ATOM  12508  CG2 ILE A 764    -264.852  63.019 155.416  1.00 20.870          C  
ATOM  12509  CD1 ILE A 764    -264.995  62.590 152.323  1.00 20.870          C  
ATOM  12510  H   ILE A 764    -261.377  62.891 153.405  1.00 18.120          H  
ATOM  12511  HA  ILE A 764    -262.800  64.936 154.770  1.00 17.800          H  
ATOM  12512  HB  ILE A 764    -263.324  61.999 154.312  1.00 25.040          H  
ATOM  12513 1HG1 ILE A 764    -264.640  64.469 153.164  1.00 25.040          H  
ATOM  12514 2HG1 ILE A 764    -263.231  63.695 152.440  1.00 25.040          H  
ATOM  12515 1HG2 ILE A 764    -265.640  62.398 155.046  1.00 25.040          H  
ATOM  12516 2HG2 ILE A 764    -264.544  62.647 156.393  1.00 25.040          H  
ATOM  12517 3HG2 ILE A 764    -265.216  64.003 155.513  1.00 25.040          H  
ATOM  12518 1HD1 ILE A 764    -265.243  63.016 151.352  1.00 25.040          H  
ATOM  12519 2HD1 ILE A 764    -264.449  61.662 152.187  1.00 25.040          H  
ATOM  12520 3HD1 ILE A 764    -265.906  62.400 152.865  1.00 25.040          H  
ATOM  12521  N   ILE A 765    -261.563  62.582 156.693  1.00 15.650          N  
ATOM  12522  CA  ILE A 765    -261.207  62.287 158.064  1.00 15.970          C  
ATOM  12523  C   ILE A 765    -260.262  63.350 158.600  1.00 15.840          C  
ATOM  12524  O   ILE A 765    -260.450  63.799 159.732  1.00 15.750          O  
ATOM  12525  CB  ILE A 765    -260.583  60.887 158.175  1.00 22.230          C  
ATOM  12526  CG1 ILE A 765    -261.705  59.844 157.883  1.00 22.230          C  
ATOM  12527  CG2 ILE A 765    -259.961  60.696 159.600  1.00 22.230          C  
ATOM  12528  CD1 ILE A 765    -261.222  58.436 157.625  1.00 22.230          C  
ATOM  12529  H   ILE A 765    -261.337  61.916 155.949  1.00 18.780          H  
ATOM  12530  HA  ILE A 765    -262.107  62.298 158.665  1.00 19.160          H  
ATOM  12531  HB  ILE A 765    -259.811  60.765 157.411  1.00 26.680          H  
ATOM  12532 1HG1 ILE A 765    -262.378  59.822 158.732  1.00 26.680          H  
ATOM  12533 2HG1 ILE A 765    -262.266  60.173 157.009  1.00 26.680          H  
ATOM  12534 1HG2 ILE A 765    -259.528  59.707 159.686  1.00 26.680          H  
ATOM  12535 2HG2 ILE A 765    -259.172  61.432 159.781  1.00 26.680          H  
ATOM  12536 3HG2 ILE A 765    -260.736  60.818 160.359  1.00 26.680          H  
ATOM  12537 1HD1 ILE A 765    -262.079  57.797 157.428  1.00 26.680          H  
ATOM  12538 2HD1 ILE A 765    -260.562  58.438 156.751  1.00 26.680          H  
ATOM  12539 3HD1 ILE A 765    -260.681  58.056 158.485  1.00 26.680          H  
ATOM  12540  N   LEU A 766    -259.246  63.747 157.831  1.00 15.860          N  
ATOM  12541  CA  LEU A 766    -258.336  64.774 158.316  1.00 15.810          C  
ATOM  12542  C   LEU A 766    -259.062  66.099 158.541  1.00 15.230          C  
ATOM  12543  O   LEU A 766    -258.816  66.775 159.547  1.00 15.180          O  
ATOM  12544  CB  LEU A 766    -257.201  64.965 157.308  1.00 22.150          C  
ATOM  12545  CG  LEU A 766    -256.196  63.788 157.174  1.00 22.150          C  
ATOM  12546  CD1 LEU A 766    -255.303  64.048 155.971  1.00 22.150          C  
ATOM  12547  CD2 LEU A 766    -255.354  63.648 158.453  1.00 22.150          C  
ATOM  12548  H   LEU A 766    -259.096  63.320 156.909  1.00 19.030          H  
ATOM  12549  HA  LEU A 766    -257.938  64.452 159.274  1.00 18.970          H  
ATOM  12550 1HB  LEU A 766    -257.650  65.127 156.326  1.00 26.580          H  
ATOM  12551 2HB  LEU A 766    -256.643  65.857 157.582  1.00 26.580          H  
ATOM  12552  HG  LEU A 766    -256.739  62.862 157.003  1.00 26.580          H  
ATOM  12553 1HD1 LEU A 766    -254.603  63.222 155.854  1.00 26.580          H  
ATOM  12554 2HD1 LEU A 766    -255.920  64.128 155.075  1.00 26.580          H  
ATOM  12555 3HD1 LEU A 766    -254.750  64.974 156.117  1.00 26.580          H  
ATOM  12556 1HD2 LEU A 766    -254.654  62.823 158.330  1.00 26.580          H  
ATOM  12557 2HD2 LEU A 766    -254.799  64.570 158.628  1.00 26.580          H  
ATOM  12558 3HD2 LEU A 766    -255.987  63.443 159.316  1.00 26.580          H  
ATOM  12559  N   LYS A 767    -259.978  66.473 157.632  1.00 14.800          N  
ATOM  12560  CA  LYS A 767    -260.736  67.706 157.805  1.00 14.280          C  
ATOM  12561  C   LYS A 767    -261.580  67.626 159.062  1.00 14.220          C  
ATOM  12562  O   LYS A 767    -261.670  68.598 159.815  1.00 14.000          O  
ATOM  12563  CB  LYS A 767    -261.629  67.981 156.597  1.00 20.200          C  
ATOM  12564  CG  LYS A 767    -260.897  68.406 155.339  1.00 20.200          C  
ATOM  12565  CD  LYS A 767    -261.867  68.568 154.176  1.00 20.200          C  
ATOM  12566  CE  LYS A 767    -261.142  68.956 152.896  1.00 20.200          C  
ATOM  12567  NZ  LYS A 767    -262.077  69.082 151.738  1.00 20.200          N  
ATOM  12568  H   LYS A 767    -260.123  65.908 156.789  1.00 17.760          H  
ATOM  12569  HA  LYS A 767    -260.035  68.532 157.920  1.00 17.140          H  
ATOM  12570 1HB  LYS A 767    -262.195  67.080 156.359  1.00 24.240          H  
ATOM  12571 2HB  LYS A 767    -262.342  68.761 156.847  1.00 24.240          H  
ATOM  12572 1HG  LYS A 767    -260.410  69.364 155.524  1.00 24.240          H  
ATOM  12573 2HG  LYS A 767    -260.132  67.687 155.085  1.00 24.240          H  
ATOM  12574 1HD  LYS A 767    -262.387  67.620 154.014  1.00 24.240          H  
ATOM  12575 2HD  LYS A 767    -262.606  69.331 154.418  1.00 24.240          H  
ATOM  12576 1HE  LYS A 767    -260.638  69.909 153.049  1.00 24.240          H  
ATOM  12577 2HE  LYS A 767    -260.395  68.194 152.666  1.00 24.240          H  
ATOM  12578 1HZ  LYS A 767    -261.557  69.340 150.911  1.00 24.240          H  
ATOM  12579 2HZ  LYS A 767    -262.540  68.198 151.582  1.00 24.240          H  
ATOM  12580 3HZ  LYS A 767    -262.768  69.793 151.935  1.00 24.240          H  
ATOM  12581  N   LEU A 768    -262.172  66.457 159.305  1.00 14.490          N  
ATOM  12582  CA  LEU A 768    -263.018  66.246 160.457  1.00 14.510          C  
ATOM  12583  C   LEU A 768    -262.206  66.367 161.737  1.00 14.780          C  
ATOM  12584  O   LEU A 768    -262.669  66.990 162.693  1.00 14.580          O  
ATOM  12585  CB  LEU A 768    -263.708  64.882 160.327  1.00 20.310          C  
ATOM  12586  CG  LEU A 768    -264.709  64.458 161.401  1.00 20.310          C  
ATOM  12587  CD1 LEU A 768    -265.862  65.468 161.488  1.00 20.310          C  
ATOM  12588  CD2 LEU A 768    -265.244  63.077 161.010  1.00 20.310          C  
ATOM  12589  H   LEU A 768    -262.092  65.705 158.612  1.00 17.390          H  
ATOM  12590  HA  LEU A 768    -263.770  67.024 160.458  1.00 17.410          H  
ATOM  12591 1HB  LEU A 768    -264.217  64.849 159.369  1.00 24.370          H  
ATOM  12592 2HB  LEU A 768    -262.928  64.126 160.306  1.00 24.370          H  
ATOM  12593  HG  LEU A 768    -264.218  64.408 162.375  1.00 24.370          H  
ATOM  12594 1HD1 LEU A 768    -266.579  65.148 162.243  1.00 24.370          H  
ATOM  12595 2HD1 LEU A 768    -265.481  66.444 161.765  1.00 24.370          H  
ATOM  12596 3HD1 LEU A 768    -266.362  65.529 160.527  1.00 24.370          H  
ATOM  12597 1HD2 LEU A 768    -265.956  62.739 161.758  1.00 24.370          H  
ATOM  12598 2HD2 LEU A 768    -265.737  63.135 160.034  1.00 24.370          H  
ATOM  12599 3HD2 LEU A 768    -264.411  62.378 160.956  1.00 24.370          H  
ATOM  12600  N   GLU A 769    -260.993  65.795 161.768  1.00 15.230          N  
ATOM  12601  CA  GLU A 769    -260.147  65.913 162.950  1.00 15.560          C  
ATOM  12602  C   GLU A 769    -259.816  67.384 163.221  1.00 15.220          C  
ATOM  12603  O   GLU A 769    -259.834  67.826 164.383  1.00 15.250          O  
ATOM  12604  CB  GLU A 769    -258.846  65.119 162.771  1.00 21.650          C  
ATOM  12605  CG  GLU A 769    -259.000  63.598 162.789  1.00 21.650          C  
ATOM  12606  CD  GLU A 769    -257.705  62.881 162.496  1.00 21.650          C  
ATOM  12607  OE1 GLU A 769    -256.741  63.543 162.187  1.00 21.650          O  
ATOM  12608  OE2 GLU A 769    -257.681  61.676 162.581  1.00 21.650          O  
ATOM  12609  H   GLU A 769    -260.682  65.231 160.969  1.00 18.280          H  
ATOM  12610  HA  GLU A 769    -260.689  65.515 163.805  1.00 18.670          H  
ATOM  12611 1HB  GLU A 769    -258.396  65.386 161.814  1.00 25.980          H  
ATOM  12612 2HB  GLU A 769    -258.140  65.396 163.552  1.00 25.980          H  
ATOM  12613 1HG  GLU A 769    -259.354  63.296 163.773  1.00 25.980          H  
ATOM  12614 2HG  GLU A 769    -259.749  63.303 162.064  1.00 25.980          H  
ATOM  12615  N   LYS A 770    -259.547  68.156 162.152  1.00 14.910          N  
ATOM  12616  CA  LYS A 770    -259.264  69.578 162.310  1.00 14.640          C  
ATOM  12617  C   LYS A 770    -260.482  70.318 162.857  1.00 14.140          C  
ATOM  12618  O   LYS A 770    -260.338  71.155 163.751  1.00 14.040          O  
ATOM  12619  CB  LYS A 770    -258.820  70.209 160.987  1.00 20.600          C  
ATOM  12620  CG  LYS A 770    -257.429  69.788 160.511  1.00 20.600          C  
ATOM  12621  CD  LYS A 770    -257.076  70.433 159.165  1.00 20.600          C  
ATOM  12622  CE  LYS A 770    -255.699  69.997 158.677  1.00 20.600          C  
ATOM  12623  NZ  LYS A 770    -255.360  70.597 157.350  1.00 20.600          N  
ATOM  12624  H   LYS A 770    -259.488  67.716 161.225  1.00 17.890          H  
ATOM  12625  HA  LYS A 770    -258.455  69.689 163.030  1.00 17.570          H  
ATOM  12626 1HB  LYS A 770    -259.529  69.943 160.207  1.00 24.720          H  
ATOM  12627 2HB  LYS A 770    -258.832  71.293 161.082  1.00 24.720          H  
ATOM  12628 1HG  LYS A 770    -256.691  70.084 161.256  1.00 24.720          H  
ATOM  12629 2HG  LYS A 770    -257.397  68.705 160.410  1.00 24.720          H  
ATOM  12630 1HD  LYS A 770    -257.821  70.140 158.422  1.00 24.720          H  
ATOM  12631 2HD  LYS A 770    -257.093  71.517 159.263  1.00 24.720          H  
ATOM  12632 1HE  LYS A 770    -254.949  70.303 159.405  1.00 24.720          H  
ATOM  12633 2HE  LYS A 770    -255.681  68.909 158.587  1.00 24.720          H  
ATOM  12634 1HZ  LYS A 770    -254.442  70.284 157.062  1.00 24.720          H  
ATOM  12635 2HZ  LYS A 770    -256.042  70.309 156.663  1.00 24.720          H  
ATOM  12636 3HZ  LYS A 770    -255.362  71.605 157.423  1.00 24.720          H  
ATOM  12637  N   LEU A 771    -261.684  69.991 162.360  1.00 13.860          N  
ATOM  12638  CA  LEU A 771    -262.889  70.641 162.860  1.00 13.420          C  
ATOM  12639  C   LEU A 771    -263.121  70.284 164.313  1.00 13.430          C  
ATOM  12640  O   LEU A 771    -263.457  71.156 165.109  1.00 13.210          O  
ATOM  12641  CB  LEU A 771    -264.139  70.185 162.114  1.00 18.960          C  
ATOM  12642  CG  LEU A 771    -264.305  70.557 160.649  1.00 18.960          C  
ATOM  12643  CD1 LEU A 771    -265.479  69.842 160.166  1.00 18.960          C  
ATOM  12644  CD2 LEU A 771    -264.513  72.012 160.456  1.00 18.960          C  
ATOM  12645  H   LEU A 771    -261.738  69.325 161.582  1.00 16.630          H  
ATOM  12646  HA  LEU A 771    -262.767  71.716 162.781  1.00 16.100          H  
ATOM  12647 1HB  LEU A 771    -264.176  69.098 162.176  1.00 22.760          H  
ATOM  12648 2HB  LEU A 771    -265.004  70.575 162.651  1.00 22.760          H  
ATOM  12649  HG  LEU A 771    -263.437  70.230 160.097  1.00 22.760          H  
ATOM  12650 1HD1 LEU A 771    -265.622  70.038 159.115  1.00 22.760          H  
ATOM  12651 2HD1 LEU A 771    -265.331  68.798 160.330  1.00 22.760          H  
ATOM  12652 3HD1 LEU A 771    -266.335  70.177 160.725  1.00 22.760          H  
ATOM  12653 1HD2 LEU A 771    -264.651  72.214 159.398  1.00 22.760          H  
ATOM  12654 2HD2 LEU A 771    -265.404  72.310 161.005  1.00 22.760          H  
ATOM  12655 3HD2 LEU A 771    -263.652  72.561 160.814  1.00 22.760          H  
ATOM  12656  N   ASN A 772    -262.894  69.014 164.688  1.00 13.720          N  
ATOM  12657  CA  ASN A 772    -263.115  68.587 166.066  1.00 13.780          C  
ATOM  12658  C   ASN A 772    -262.199  69.363 167.002  1.00 13.820          C  
ATOM  12659  O   ASN A 772    -262.596  69.762 168.111  1.00 13.940          O  
ATOM  12660  CB  ASN A 772    -262.842  67.096 166.216  1.00 19.270          C  
ATOM  12661  CG  ASN A 772    -263.895  66.179 165.614  1.00 19.270          C  
ATOM  12662  OD1 ASN A 772    -265.044  66.547 165.380  1.00 19.270          O  
ATOM  12663  ND2 ASN A 772    -263.499  64.955 165.374  1.00 19.270          N  
ATOM  12664  H   ASN A 772    -262.636  68.319 163.982  1.00 16.460          H  
ATOM  12665  HA  ASN A 772    -264.151  68.803 166.338  1.00 16.540          H  
ATOM  12666 1HB  ASN A 772    -261.889  66.868 165.742  1.00 23.120          H  
ATOM  12667 2HB  ASN A 772    -262.739  66.858 167.272  1.00 23.120          H  
ATOM  12668 1HD2 ASN A 772    -264.140  64.288 164.997  1.00 23.120          H  
ATOM  12669 2HD2 ASN A 772    -262.561  64.681 165.580  1.00 23.120          H  
ATOM  12670  N   THR A 773    -260.968  69.592 166.539  1.00 13.750          N  
ATOM  12671  CA  THR A 773    -259.974  70.333 167.291  1.00 13.800          C  
ATOM  12672  C   THR A 773    -260.411  71.786 167.439  1.00 13.410          C  
ATOM  12673  O   THR A 773    -260.448  72.329 168.553  1.00 13.530          O  
ATOM  12674  CB  THR A 773    -258.603  70.261 166.580  1.00 19.300          C  
ATOM  12675  OG1 THR A 773    -258.180  68.887 166.490  1.00 19.300          O  
ATOM  12676  CG2 THR A 773    -257.568  71.050 167.356  1.00 19.300          C  
ATOM  12677  H   THR A 773    -260.699  69.173 165.644  1.00 16.500          H  
ATOM  12678  HA  THR A 773    -259.884  69.894 168.284  1.00 16.560          H  
ATOM  12679  HB  THR A 773    -258.686  70.671 165.579  1.00 23.160          H  
ATOM  12680  HG1 THR A 773    -258.756  68.409 165.847  1.00 23.160          H  
ATOM  12681 1HG2 THR A 773    -256.611  70.983 166.845  1.00 23.160          H  
ATOM  12682 2HG2 THR A 773    -257.865  72.094 167.421  1.00 23.160          H  
ATOM  12683 3HG2 THR A 773    -257.478  70.633 168.357  1.00 23.160          H  
ATOM  12684  N   ASN A 774    -260.811  72.396 166.318  1.00 12.970          N  
ATOM  12685  CA  ASN A 774    -261.233  73.782 166.306  1.00 12.630          C  
ATOM  12686  C   ASN A 774    -262.477  73.994 167.137  1.00 12.280          C  
ATOM  12687  O   ASN A 774    -262.598  75.020 167.803  1.00 12.290          O  
ATOM  12688  CB  ASN A 774    -261.513  74.231 164.889  1.00 17.820          C  
ATOM  12689  CG  ASN A 774    -260.286  74.382 164.072  1.00 17.820          C  
ATOM  12690  OD1 ASN A 774    -259.172  74.534 164.587  1.00 17.820          O  
ATOM  12691  ND2 ASN A 774    -260.458  74.340 162.780  1.00 17.820          N  
ATOM  12692  H   ASN A 774    -260.759  71.886 165.432  1.00 15.560          H  
ATOM  12693  HA  ASN A 774    -260.439  74.392 166.734  1.00 15.160          H  
ATOM  12694 1HB  ASN A 774    -262.167  73.505 164.407  1.00 21.380          H  
ATOM  12695 2HB  ASN A 774    -262.042  75.181 164.908  1.00 21.380          H  
ATOM  12696 1HD2 ASN A 774    -259.672  74.431 162.171  1.00 21.380          H  
ATOM  12697 2HD2 ASN A 774    -261.373  74.215 162.400  1.00 21.380          H  
ATOM  12698  N   ARG A 775    -263.395  73.024 167.112  1.00 12.040          N  
ATOM  12699  CA  ARG A 775    -264.639  73.097 167.851  1.00 11.770          C  
ATOM  12700  C   ARG A 775    -264.368  72.991 169.326  1.00 11.930          C  
ATOM  12701  O   ARG A 775    -265.000  73.683 170.122  1.00 12.130          O  
ATOM  12702  CB  ARG A 775    -265.620  72.028 167.421  1.00 16.590          C  
ATOM  12703  CG  ARG A 775    -266.980  72.154 168.082  1.00 16.590          C  
ATOM  12704  CD  ARG A 775    -267.964  71.199 167.539  1.00 16.590          C  
ATOM  12705  NE  ARG A 775    -269.230  71.311 168.247  1.00 16.590          N  
ATOM  12706  CZ  ARG A 775    -270.259  70.439 168.178  1.00 16.590          C  
ATOM  12707  NH1 ARG A 775    -270.204  69.353 167.421  1.00 16.590          N  
ATOM  12708  NH2 ARG A 775    -271.347  70.681 168.895  1.00 16.590          N  
ATOM  12709  H   ARG A 775    -263.237  72.220 166.508  1.00 14.450          H  
ATOM  12710  HA  ARG A 775    -265.099  74.061 167.659  1.00 14.120          H  
ATOM  12711 1HB  ARG A 775    -265.763  72.067 166.340  1.00 19.900          H  
ATOM  12712 2HB  ARG A 775    -265.215  71.041 167.655  1.00 19.900          H  
ATOM  12713 1HG  ARG A 775    -266.891  71.965 169.152  1.00 19.900          H  
ATOM  12714 2HG  ARG A 775    -267.357  73.160 167.924  1.00 19.900          H  
ATOM  12715 1HD  ARG A 775    -268.138  71.411 166.479  1.00 19.900          H  
ATOM  12716 2HD  ARG A 775    -267.585  70.182 167.652  1.00 19.900          H  
ATOM  12717  HE  ARG A 775    -269.347  72.116 168.848  1.00 19.900          H  
ATOM  12718 1HH1 ARG A 775    -269.388  69.135 166.826  1.00 19.900          H  
ATOM  12719 2HH1 ARG A 775    -270.989  68.715 167.396  1.00 19.900          H  
ATOM  12720 1HH2 ARG A 775    -271.396  71.508 169.478  1.00 19.900          H  
ATOM  12721 2HH2 ARG A 775    -272.128  70.043 168.855  1.00 19.900          H  
ATOM  12722  N   THR A 776    -263.452  72.110 169.720  1.00 11.910          N  
ATOM  12723  CA  THR A 776    -263.135  71.970 171.125  1.00 12.140          C  
ATOM  12724  C   THR A 776    -262.639  73.297 171.674  1.00 11.980          C  
ATOM  12725  O   THR A 776    -263.137  73.784 172.696  1.00 12.090          O  
ATOM  12726  CB  THR A 776    -262.043  70.896 171.334  1.00 16.900          C  
ATOM  12727  OG1 THR A 776    -262.533  69.617 170.886  1.00 16.900          O  
ATOM  12728  CG2 THR A 776    -261.643  70.816 172.817  1.00 16.900          C  
ATOM  12729  H   THR A 776    -263.005  71.488 169.042  1.00 14.290          H  
ATOM  12730  HA  THR A 776    -264.036  71.679 171.663  1.00 14.570          H  
ATOM  12731  HB  THR A 776    -261.164  71.156 170.746  1.00 20.280          H  
ATOM  12732  HG1 THR A 776    -262.626  69.626 169.903  1.00 20.280          H  
ATOM  12733 1HG2 THR A 776    -260.874  70.057 172.938  1.00 20.280          H  
ATOM  12734 2HG2 THR A 776    -261.252  71.777 173.161  1.00 20.280          H  
ATOM  12735 3HG2 THR A 776    -262.514  70.550 173.413  1.00 20.280          H  
ATOM  12736  N   PHE A 777    -261.685  73.912 170.974  1.00 11.760          N  
ATOM  12737  CA  PHE A 777    -261.135  75.161 171.465  1.00 11.650          C  
ATOM  12738  C   PHE A 777    -262.132  76.300 171.350  1.00 11.230          C  
ATOM  12739  O   PHE A 777    -262.206  77.160 172.234  1.00 11.190          O  
ATOM  12740  CB  PHE A 777    -259.856  75.514 170.721  1.00 16.350          C  
ATOM  12741  CG  PHE A 777    -258.694  74.630 171.078  1.00 16.350          C  
ATOM  12742  CD1 PHE A 777    -258.066  73.866 170.107  1.00 16.350          C  
ATOM  12743  CD2 PHE A 777    -258.236  74.540 172.394  1.00 16.350          C  
ATOM  12744  CE1 PHE A 777    -257.004  73.045 170.434  1.00 16.350          C  
ATOM  12745  CE2 PHE A 777    -257.182  73.716 172.714  1.00 16.350          C  
ATOM  12746  CZ  PHE A 777    -256.565  72.970 171.734  1.00 16.350          C  
ATOM  12747  H   PHE A 777    -261.313  73.468 170.125  1.00 14.110          H  
ATOM  12748  HA  PHE A 777    -260.901  75.031 172.522  1.00 13.980          H  
ATOM  12749 1HB  PHE A 777    -260.036  75.426 169.645  1.00 19.620          H  
ATOM  12750 2HB  PHE A 777    -259.584  76.545 170.929  1.00 19.620          H  
ATOM  12751  HD1 PHE A 777    -258.416  73.919 169.073  1.00 19.620          H  
ATOM  12752  HD2 PHE A 777    -258.719  75.127 173.188  1.00 19.620          H  
ATOM  12753  HE1 PHE A 777    -256.513  72.454 169.665  1.00 19.620          H  
ATOM  12754  HE2 PHE A 777    -256.836  73.655 173.748  1.00 19.620          H  
ATOM  12755  HZ  PHE A 777    -255.729  72.320 171.989  1.00 19.620          H  
ATOM  12756  N   ALA A 778    -262.884  76.335 170.250  1.00 10.950          N  
ATOM  12757  CA  ALA A 778    -263.865  77.370 170.048  1.00 10.610          C  
ATOM  12758  C   ALA A 778    -264.926  77.322 171.134  1.00 10.630          C  
ATOM  12759  O   ALA A 778    -265.317  78.365 171.657  1.00 10.540          O  
ATOM  12760  CB  ALA A 778    -264.491  77.201 168.679  1.00 14.990          C  
ATOM  12761  H   ALA A 778    -262.769  75.640 169.514  1.00 13.140          H  
ATOM  12762  HA  ALA A 778    -263.365  78.335 170.102  1.00 12.730          H  
ATOM  12763 1HB  ALA A 778    -265.210  77.962 168.500  1.00 17.990          H  
ATOM  12764 2HB  ALA A 778    -263.717  77.253 167.918  1.00 17.990          H  
ATOM  12765 3HB  ALA A 778    -264.974  76.233 168.636  1.00 17.990          H  
ATOM  12766  N   GLN A 779    -265.378  76.125 171.525  1.00 10.780          N  
ATOM  12767  CA  GLN A 779    -266.393  76.045 172.560  1.00 10.860          C  
ATOM  12768  C   GLN A 779    -265.835  76.544 173.886  1.00 10.930          C  
ATOM  12769  O   GLN A 779    -266.550  77.220 174.629  1.00 10.930          O  
ATOM  12770  CB  GLN A 779    -266.911  74.620 172.716  1.00 15.170          C  
ATOM  12771  CG  GLN A 779    -268.128  74.467 173.657  1.00 15.170          C  
ATOM  12772  CD  GLN A 779    -269.409  75.144 173.135  1.00 15.170          C  
ATOM  12773  OE1 GLN A 779    -269.779  74.934 171.973  1.00 15.170          O  
ATOM  12774  NE2 GLN A 779    -270.101  75.912 173.979  1.00 15.170          N  
ATOM  12775  H   GLN A 779    -265.070  75.269 171.057  1.00 12.940          H  
ATOM  12776  HA  GLN A 779    -267.224  76.684 172.278  1.00 13.030          H  
ATOM  12777 1HB  GLN A 779    -267.187  74.233 171.733  1.00 18.210          H  
ATOM  12778 2HB  GLN A 779    -266.103  73.987 173.092  1.00 18.210          H  
ATOM  12779 1HG  GLN A 779    -268.335  73.406 173.779  1.00 18.210          H  
ATOM  12780 2HG  GLN A 779    -267.889  74.908 174.623  1.00 18.210          H  
ATOM  12781 1HE2 GLN A 779    -270.961  76.329 173.686  1.00 18.210          H  
ATOM  12782 2HE2 GLN A 779    -269.784  76.078 174.935  1.00 18.210          H  
ATOM  12783  N   GLU A 780    -264.561  76.241 174.194  1.00 11.020          N  
ATOM  12784  CA  GLU A 780    -263.984  76.731 175.444  1.00 11.110          C  
ATOM  12785  C   GLU A 780    -263.960  78.261 175.450  1.00 10.920          C  
ATOM  12786  O   GLU A 780    -264.301  78.896 176.463  1.00 10.950          O  
ATOM  12787  CB  GLU A 780    -262.552  76.212 175.636  1.00 15.520          C  
ATOM  12788  CG  GLU A 780    -262.419  74.717 175.926  1.00 15.520          C  
ATOM  12789  CD  GLU A 780    -260.969  74.268 176.008  1.00 15.520          C  
ATOM  12790  OE1 GLU A 780    -260.106  75.081 175.762  1.00 15.520          O  
ATOM  12791  OE2 GLU A 780    -260.733  73.123 176.308  1.00 15.520          O  
ATOM  12792  H   GLU A 780    -264.017  75.616 173.584  1.00 13.220          H  
ATOM  12793  HA  GLU A 780    -264.604  76.389 176.272  1.00 13.330          H  
ATOM  12794 1HB  GLU A 780    -261.975  76.419 174.735  1.00 18.620          H  
ATOM  12795 2HB  GLU A 780    -262.081  76.753 176.454  1.00 18.620          H  
ATOM  12796 1HG  GLU A 780    -262.910  74.500 176.873  1.00 18.620          H  
ATOM  12797 2HG  GLU A 780    -262.929  74.156 175.152  1.00 18.620          H  
ATOM  12798  N   LYS A 781    -263.604  78.854 174.299  1.00 10.760          N  
ATOM  12799  CA  LYS A 781    -263.584  80.302 174.164  1.00 10.620          C  
ATOM  12800  C   LYS A 781    -264.985  80.877 174.290  1.00 10.540          C  
ATOM  12801  O   LYS A 781    -265.170  81.888 174.962  1.00 10.540          O  
ATOM  12802  CB  LYS A 781    -262.960  80.720 172.837  1.00 14.920          C  
ATOM  12803  CG  LYS A 781    -261.470  80.519 172.734  1.00 14.920          C  
ATOM  12804  CD  LYS A 781    -260.968  80.925 171.352  1.00 14.920          C  
ATOM  12805  CE  LYS A 781    -259.465  80.707 171.213  1.00 14.920          C  
ATOM  12806  NZ  LYS A 781    -258.970  81.078 169.851  1.00 14.920          N  
ATOM  12807  H   LYS A 781    -263.289  78.262 173.519  1.00 12.910          H  
ATOM  12808  HA  LYS A 781    -262.979  80.713 174.970  1.00 12.740          H  
ATOM  12809 1HB  LYS A 781    -263.389  80.117 172.052  1.00 17.910          H  
ATOM  12810 2HB  LYS A 781    -263.196  81.764 172.628  1.00 17.910          H  
ATOM  12811 1HG  LYS A 781    -260.974  81.126 173.492  1.00 17.910          H  
ATOM  12812 2HG  LYS A 781    -261.231  79.472 172.919  1.00 17.910          H  
ATOM  12813 1HD  LYS A 781    -261.481  80.327 170.596  1.00 17.910          H  
ATOM  12814 2HD  LYS A 781    -261.196  81.976 171.176  1.00 17.910          H  
ATOM  12815 1HE  LYS A 781    -258.946  81.312 171.955  1.00 17.910          H  
ATOM  12816 2HE  LYS A 781    -259.241  79.654 171.395  1.00 17.910          H  
ATOM  12817 1HZ  LYS A 781    -257.973  80.919 169.795  1.00 17.910          H  
ATOM  12818 2HZ  LYS A 781    -259.438  80.512 169.156  1.00 17.910          H  
ATOM  12819 3HZ  LYS A 781    -259.163  82.053 169.674  1.00 17.910          H  
ATOM  12820  N   LEU A 782    -265.982  80.212 173.699  1.00 10.530          N  
ATOM  12821  CA  LEU A 782    -267.345  80.710 173.762  1.00 10.520          C  
ATOM  12822  C   LEU A 782    -267.862  80.682 175.180  1.00 10.690          C  
ATOM  12823  O   LEU A 782    -268.524  81.633 175.609  1.00 10.750          O  
ATOM  12824  CB  LEU A 782    -268.295  79.873 172.892  1.00 14.730          C  
ATOM  12825  CG  LEU A 782    -269.787  80.373 172.806  1.00 14.730          C  
ATOM  12826  CD1 LEU A 782    -269.816  81.759 172.172  1.00 14.730          C  
ATOM  12827  CD2 LEU A 782    -270.633  79.404 171.996  1.00 14.730          C  
ATOM  12828  H   LEU A 782    -265.767  79.392 173.124  1.00 12.640          H  
ATOM  12829  HA  LEU A 782    -267.334  81.739 173.431  1.00 12.620          H  
ATOM  12830 1HB  LEU A 782    -267.891  79.843 171.891  1.00 17.680          H  
ATOM  12831 2HB  LEU A 782    -268.304  78.851 173.282  1.00 17.680          H  
ATOM  12832  HG  LEU A 782    -270.211  80.446 173.814  1.00 17.680          H  
ATOM  12833 1HD1 LEU A 782    -270.840  82.086 172.109  1.00 17.680          H  
ATOM  12834 2HD1 LEU A 782    -269.257  82.472 172.761  1.00 17.680          H  
ATOM  12835 3HD1 LEU A 782    -269.400  81.709 171.170  1.00 17.680          H  
ATOM  12836 1HD2 LEU A 782    -271.662  79.772 171.962  1.00 17.680          H  
ATOM  12837 2HD2 LEU A 782    -270.267  79.332 171.013  1.00 17.680          H  
ATOM  12838 3HD2 LEU A 782    -270.613  78.423 172.465  1.00 17.680          H  
ATOM  12839  N   ASN A 783    -267.585  79.588 175.905  1.00 10.820          N  
ATOM  12840  CA  ASN A 783    -268.049  79.454 177.272  1.00 11.020          C  
ATOM  12841  C   ASN A 783    -267.423  80.565 178.098  1.00 11.000          C  
ATOM  12842  O   ASN A 783    -268.089  81.197 178.927  1.00 11.120          O  
ATOM  12843  CB  ASN A 783    -267.644  78.104 177.840  1.00 15.350          C  
ATOM  12844  CG  ASN A 783    -268.379  76.927 177.230  1.00 15.350          C  
ATOM  12845  OD1 ASN A 783    -269.412  77.056 176.557  1.00 15.350          O  
ATOM  12846  ND2 ASN A 783    -267.857  75.755 177.486  1.00 15.350          N  
ATOM  12847  H   ASN A 783    -267.068  78.818 175.472  1.00 12.980          H  
ATOM  12848  HA  ASN A 783    -269.134  79.571 177.301  1.00 13.220          H  
ATOM  12849 1HB  ASN A 783    -266.575  77.957 177.667  1.00 18.420          H  
ATOM  12850 2HB  ASN A 783    -267.800  78.101 178.918  1.00 18.420          H  
ATOM  12851 1HD2 ASN A 783    -268.291  74.922 177.149  1.00 18.420          H  
ATOM  12852 2HD2 ASN A 783    -267.028  75.689 178.039  1.00 18.420          H  
ATOM  12853  N   THR A 784    -266.147  80.847 177.811  1.00 10.890          N  
ATOM  12854  CA  THR A 784    -265.422  81.896 178.485  1.00 10.890          C  
ATOM  12855  C   THR A 784    -266.074  83.233 178.181  1.00 10.820          C  
ATOM  12856  O   THR A 784    -266.349  83.999 179.097  1.00 10.920          O  
ATOM  12857  CB  THR A 784    -263.939  81.919 178.058  1.00 15.250          C  
ATOM  12858  OG1 THR A 784    -263.320  80.662 178.402  1.00 15.250          O  
ATOM  12859  CG2 THR A 784    -263.217  83.055 178.774  1.00 15.250          C  
ATOM  12860  H   THR A 784    -265.645  80.262 177.138  1.00 13.070          H  
ATOM  12861  HA  THR A 784    -265.470  81.724 179.559  1.00 13.070          H  
ATOM  12862  HB  THR A 784    -263.860  82.071 176.996  1.00 18.300          H  
ATOM  12863  HG1 THR A 784    -263.676  79.950 177.814  1.00 18.300          H  
ATOM  12864 1HG2 THR A 784    -262.173  83.061 178.474  1.00 18.300          H  
ATOM  12865 2HG2 THR A 784    -263.666  84.018 178.516  1.00 18.300          H  
ATOM  12866 3HG2 THR A 784    -263.283  82.911 179.851  1.00 18.300          H  
ATOM  12867  N   PHE A 785    -266.389  83.503 176.911  1.00 10.700          N  
ATOM  12868  CA  PHE A 785    -266.988  84.776 176.548  1.00 10.710          C  
ATOM  12869  C   PHE A 785    -268.304  85.003 177.286  1.00 10.880          C  
ATOM  12870  O   PHE A 785    -268.550  86.115 177.767  1.00 11.000          O  
ATOM  12871  CB  PHE A 785    -267.270  84.850 175.052  1.00 14.990          C  
ATOM  12872  CG  PHE A 785    -266.092  84.897 174.117  1.00 14.990          C  
ATOM  12873  CD1 PHE A 785    -264.786  85.152 174.541  1.00 14.990          C  
ATOM  12874  CD2 PHE A 785    -266.311  84.716 172.765  1.00 14.990          C  
ATOM  12875  CE1 PHE A 785    -263.759  85.206 173.627  1.00 14.990          C  
ATOM  12876  CE2 PHE A 785    -265.289  84.784 171.872  1.00 14.990          C  
ATOM  12877  CZ  PHE A 785    -264.013  85.022 172.295  1.00 14.990          C  
ATOM  12878  H   PHE A 785    -266.134  82.838 176.180  1.00 12.840          H  
ATOM  12879  HA  PHE A 785    -266.309  85.579 176.833  1.00 12.850          H  
ATOM  12880 1HB  PHE A 785    -267.896  84.007 174.765  1.00 17.990          H  
ATOM  12881 2HB  PHE A 785    -267.826  85.744 174.876  1.00 17.990          H  
ATOM  12882  HD1 PHE A 785    -264.559  85.310 175.594  1.00 17.990          H  
ATOM  12883  HD2 PHE A 785    -267.312  84.528 172.405  1.00 17.990          H  
ATOM  12884  HE1 PHE A 785    -262.743  85.404 173.969  1.00 17.990          H  
ATOM  12885  HE2 PHE A 785    -265.491  84.654 170.817  1.00 17.990          H  
ATOM  12886  HZ  PHE A 785    -263.203  85.076 171.573  1.00 17.990          H  
ATOM  12887  N   GLU A 786    -269.160  83.974 177.381  1.00 10.960          N  
ATOM  12888  CA  GLU A 786    -270.408  84.171 178.113  1.00 11.170          C  
ATOM  12889  C   GLU A 786    -270.115  84.462 179.587  1.00 11.280          C  
ATOM  12890  O   GLU A 786    -270.732  85.359 180.180  1.00 11.420          O  
ATOM  12891  CB  GLU A 786    -271.346  82.968 177.967  1.00 15.550          C  
ATOM  12892  CG  GLU A 786    -271.952  82.817 176.560  1.00 15.550          C  
ATOM  12893  CD  GLU A 786    -272.918  81.665 176.445  1.00 15.550          C  
ATOM  12894  OE1 GLU A 786    -273.007  80.896 177.373  1.00 15.550          O  
ATOM  12895  OE2 GLU A 786    -273.580  81.567 175.438  1.00 15.550          O  
ATOM  12896  H   GLU A 786    -268.943  83.080 176.924  1.00 13.150          H  
ATOM  12897  HA  GLU A 786    -270.920  85.033 177.704  1.00 13.400          H  
ATOM  12898 1HB  GLU A 786    -270.792  82.051 178.195  1.00 18.660          H  
ATOM  12899 2HB  GLU A 786    -272.160  83.048 178.685  1.00 18.660          H  
ATOM  12900 1HG  GLU A 786    -272.472  83.735 176.302  1.00 18.660          H  
ATOM  12901 2HG  GLU A 786    -271.139  82.680 175.842  1.00 18.660          H  
ATOM  12902  N   ASN A 787    -269.136  83.762 180.170  1.00 11.250          N  
ATOM  12903  CA  ASN A 787    -268.797  84.009 181.560  1.00 11.400          C  
ATOM  12904  C   ASN A 787    -268.216  85.410 181.755  1.00 11.380          C  
ATOM  12905  O   ASN A 787    -268.527  86.065 182.753  1.00 11.540          O  
ATOM  12906  CB  ASN A 787    -267.844  82.949 182.069  1.00 15.900          C  
ATOM  12907  CG  ASN A 787    -268.522  81.621 182.274  1.00 15.900          C  
ATOM  12908  OD1 ASN A 787    -269.747  81.536 182.431  1.00 15.900          O  
ATOM  12909  ND2 ASN A 787    -267.744  80.571 182.277  1.00 15.900          N  
ATOM  12910  H   ASN A 787    -268.680  82.998 179.655  1.00 13.500          H  
ATOM  12911  HA  ASN A 787    -269.713  83.958 182.148  1.00 13.680          H  
ATOM  12912 1HB  ASN A 787    -267.037  82.820 181.349  1.00 19.080          H  
ATOM  12913 2HB  ASN A 787    -267.398  83.275 183.006  1.00 19.080          H  
ATOM  12914 1HD2 ASN A 787    -268.138  79.661 182.404  1.00 19.080          H  
ATOM  12915 2HD2 ASN A 787    -266.760  80.673 182.146  1.00 19.080          H  
ATOM  12916  N   ASP A 788    -267.416  85.895 180.790  1.00 11.240          N  
ATOM  12917  CA  ASP A 788    -266.829  87.229 180.868  1.00 11.280          C  
ATOM  12918  C   ASP A 788    -267.916  88.287 180.803  1.00 11.380          C  
ATOM  12919  O   ASP A 788    -267.846  89.292 181.513  1.00 11.540          O  
ATOM  12920  CB  ASP A 788    -265.829  87.494 179.733  1.00 15.780          C  
ATOM  12921  CG  ASP A 788    -264.476  86.744 179.830  1.00 15.780          C  
ATOM  12922  OD1 ASP A 788    -264.152  86.189 180.858  1.00 15.780          O  
ATOM  12923  OD2 ASP A 788    -263.768  86.774 178.844  1.00 15.780          O  
ATOM  12924  H   ASP A 788    -267.159  85.277 180.023  1.00 13.490          H  
ATOM  12925  HA  ASP A 788    -266.308  87.323 181.818  1.00 13.540          H  
ATOM  12926 1HB  ASP A 788    -266.299  87.227 178.787  1.00 18.930          H  
ATOM  12927 2HB  ASP A 788    -265.617  88.564 179.692  1.00 18.930          H  
ATOM  12928  N   LEU A 789    -268.943  88.066 179.974  1.00 11.330          N  
ATOM  12929  CA  LEU A 789    -270.028  89.033 179.872  1.00 11.480          C  
ATOM  12930  C   LEU A 789    -270.685  89.170 181.232  1.00 11.720          C  
ATOM  12931  O   LEU A 789    -270.905  90.284 181.733  1.00 11.950          O  
ATOM  12932  CB  LEU A 789    -271.112  88.546 178.880  1.00 16.010          C  
ATOM  12933  CG  LEU A 789    -272.365  89.457 178.658  1.00 16.010          C  
ATOM  12934  CD1 LEU A 789    -271.954  90.796 178.034  1.00 16.010          C  
ATOM  12935  CD2 LEU A 789    -273.348  88.733 177.755  1.00 16.010          C  
ATOM  12936  H   LEU A 789    -268.920  87.246 179.356  1.00 13.600          H  
ATOM  12937  HA  LEU A 789    -269.619  89.993 179.568  1.00 13.780          H  
ATOM  12938 1HB  LEU A 789    -270.669  88.363 177.934  1.00 19.210          H  
ATOM  12939 2HB  LEU A 789    -271.484  87.591 179.245  1.00 19.210          H  
ATOM  12940  HG  LEU A 789    -272.840  89.663 179.619  1.00 19.210          H  
ATOM  12941 1HD1 LEU A 789    -272.844  91.416 177.893  1.00 19.210          H  
ATOM  12942 2HD1 LEU A 789    -271.261  91.329 178.684  1.00 19.210          H  
ATOM  12943 3HD1 LEU A 789    -271.489  90.619 177.071  1.00 19.210          H  
ATOM  12944 1HD2 LEU A 789    -274.233  89.356 177.603  1.00 19.210          H  
ATOM  12945 2HD2 LEU A 789    -272.883  88.537 176.799  1.00 19.210          H  
ATOM  12946 3HD2 LEU A 789    -273.643  87.790 178.220  1.00 19.210          H  
ATOM  12947  N   LEU A 790    -271.006  88.019 181.831  1.00 11.720          N  
ATOM  12948  CA  LEU A 790    -271.680  88.007 183.107  1.00 12.000          C  
ATOM  12949  C   LEU A 790    -270.812  88.589 184.208  1.00 12.180          C  
ATOM  12950  O   LEU A 790    -271.300  89.378 185.022  1.00 12.600          O  
ATOM  12951  CB  LEU A 790    -272.067  86.565 183.458  1.00 16.690          C  
ATOM  12952  CG  LEU A 790    -273.156  85.897 182.556  1.00 16.690          C  
ATOM  12953  CD1 LEU A 790    -273.245  84.410 182.908  1.00 16.690          C  
ATOM  12954  CD2 LEU A 790    -274.512  86.580 182.751  1.00 16.690          C  
ATOM  12955  H   LEU A 790    -270.798  87.132 181.358  1.00 14.060          H  
ATOM  12956  HA  LEU A 790    -272.567  88.627 183.031  1.00 14.400          H  
ATOM  12957 1HB  LEU A 790    -271.166  85.952 183.388  1.00 20.030          H  
ATOM  12958 2HB  LEU A 790    -272.416  86.541 184.490  1.00 20.030          H  
ATOM  12959  HG  LEU A 790    -272.861  85.979 181.509  1.00 20.030          H  
ATOM  12960 1HD1 LEU A 790    -273.986  83.929 182.271  1.00 20.030          H  
ATOM  12961 2HD1 LEU A 790    -272.272  83.941 182.744  1.00 20.030          H  
ATOM  12962 3HD1 LEU A 790    -273.533  84.295 183.950  1.00 20.030          H  
ATOM  12963 1HD2 LEU A 790    -275.251  86.093 182.116  1.00 20.030          H  
ATOM  12964 2HD2 LEU A 790    -274.818  86.494 183.794  1.00 20.030          H  
ATOM  12965 3HD2 LEU A 790    -274.453  87.627 182.479  1.00 20.030          H  
ATOM  12966  N   GLN A 791    -269.515  88.262 184.221  1.00 11.950          N  
ATOM  12967  CA  GLN A 791    -268.680  88.798 185.271  1.00 12.150          C  
ATOM  12968  C   GLN A 791    -268.480  90.290 185.152  1.00 12.290          C  
ATOM  12969  O   GLN A 791    -268.518  90.979 186.167  1.00 12.520          O  
ATOM  12970  CB  GLN A 791    -267.322  88.105 185.347  1.00 16.930          C  
ATOM  12971  CG  GLN A 791    -266.453  88.614 186.528  1.00 16.930          C  
ATOM  12972  CD  GLN A 791    -267.133  88.376 187.871  1.00 16.930          C  
ATOM  12973  OE1 GLN A 791    -267.550  87.252 188.155  1.00 16.930          O  
ATOM  12974  NE2 GLN A 791    -267.255  89.417 188.685  1.00 16.930          N  
ATOM  12975  H   GLN A 791    -269.133  87.598 183.545  1.00 14.340          H  
ATOM  12976  HA  GLN A 791    -269.190  88.610 186.215  1.00 14.580          H  
ATOM  12977 1HB  GLN A 791    -267.468  87.030 185.452  1.00 20.320          H  
ATOM  12978 2HB  GLN A 791    -266.780  88.273 184.414  1.00 20.320          H  
ATOM  12979 1HG  GLN A 791    -265.511  88.072 186.527  1.00 20.320          H  
ATOM  12980 2HG  GLN A 791    -266.265  89.682 186.423  1.00 20.320          H  
ATOM  12981 1HE2 GLN A 791    -267.690  89.311 189.581  1.00 20.320          H  
ATOM  12982 2HE2 GLN A 791    -266.915  90.332 188.401  1.00 20.320          H  
ATOM  12983  N   GLU A 792    -268.285  90.837 183.949  1.00 12.280          N  
ATOM  12984  CA  GLU A 792    -268.090  92.278 183.911  1.00 12.450          C  
ATOM  12985  C   GLU A 792    -269.350  92.980 184.423  1.00 12.200          C  
ATOM  12986  O   GLU A 792    -269.252  93.985 185.140  1.00 12.480          O  
ATOM  12987  CB  GLU A 792    -267.611  92.758 182.537  1.00 17.360          C  
ATOM  12988  CG  GLU A 792    -266.135  92.347 182.252  1.00 17.360          C  
ATOM  12989  CD  GLU A 792    -265.594  92.796 180.915  1.00 17.360          C  
ATOM  12990  OE1 GLU A 792    -266.368  93.274 180.120  1.00 17.360          O  
ATOM  12991  OE2 GLU A 792    -264.392  92.671 180.699  1.00 17.360          O  
ATOM  12992  H   GLU A 792    -268.242  90.271 183.093  1.00 14.740          H  
ATOM  12993  HA  GLU A 792    -267.287  92.521 184.604  1.00 14.940          H  
ATOM  12994 1HB  GLU A 792    -268.246  92.332 181.755  1.00 20.830          H  
ATOM  12995 2HB  GLU A 792    -267.678  93.838 182.478  1.00 20.830          H  
ATOM  12996 1HG  GLU A 792    -265.503  92.760 183.038  1.00 20.830          H  
ATOM  12997 2HG  GLU A 792    -266.069  91.260 182.311  1.00 20.830          H  
ATOM  12998  N   PHE A 793    -270.536  92.439 184.098  1.00 11.790          N  
ATOM  12999  CA  PHE A 793    -271.763  93.000 184.639  1.00 11.670          C  
ATOM  13000  C   PHE A 793    -271.756  92.960 186.165  1.00 11.380          C  
ATOM  13001  O   PHE A 793    -272.007  93.980 186.818  1.00 11.330          O  
ATOM  13002  CB  PHE A 793    -272.997  92.260 184.139  1.00 16.390          C  
ATOM  13003  CG  PHE A 793    -274.234  92.708 184.846  1.00 16.390          C  
ATOM  13004  CD1 PHE A 793    -274.848  93.893 184.515  1.00 16.390          C  
ATOM  13005  CD2 PHE A 793    -274.778  91.942 185.873  1.00 16.390          C  
ATOM  13006  CE1 PHE A 793    -275.973  94.317 185.185  1.00 16.390          C  
ATOM  13007  CE2 PHE A 793    -275.897  92.359 186.536  1.00 16.390          C  
ATOM  13008  CZ  PHE A 793    -276.498  93.551 186.197  1.00 16.390          C  
ATOM  13009  H   PHE A 793    -270.584  91.639 183.454  1.00 14.150          H  
ATOM  13010  HA  PHE A 793    -271.832  94.040 184.324  1.00 14.000          H  
ATOM  13011 1HB  PHE A 793    -273.120  92.426 183.069  1.00 19.660          H  
ATOM  13012 2HB  PHE A 793    -272.876  91.191 184.296  1.00 19.660          H  
ATOM  13013  HD1 PHE A 793    -274.430  94.491 183.722  1.00 19.660          H  
ATOM  13014  HD2 PHE A 793    -274.301  90.991 186.162  1.00 19.660          H  
ATOM  13015  HE1 PHE A 793    -276.446  95.260 184.914  1.00 19.660          H  
ATOM  13016  HE2 PHE A 793    -276.306  91.744 187.338  1.00 19.660          H  
ATOM  13017  HZ  PHE A 793    -277.387  93.884 186.728  1.00 19.660          H  
ATOM  13018  N   ASP A 794    -271.474  91.777 186.742  1.00 11.250          N  
ATOM  13019  CA  ASP A 794    -271.477  91.634 188.193  1.00 11.250          C  
ATOM  13020  C   ASP A 794    -270.444  92.536 188.856  1.00 11.390          C  
ATOM  13021  O   ASP A 794    -270.702  93.087 189.931  1.00 11.530          O  
ATOM  13022  CB  ASP A 794    -271.183  90.195 188.639  1.00 15.750          C  
ATOM  13023  CG  ASP A 794    -272.309  89.163 188.399  1.00 15.750          C  
ATOM  13024  OD1 ASP A 794    -273.405  89.530 188.044  1.00 15.750          O  
ATOM  13025  OD2 ASP A 794    -272.059  88.004 188.649  1.00 15.750          O  
ATOM  13026  H   ASP A 794    -271.281  90.959 186.154  1.00 13.500          H  
ATOM  13027  HA  ASP A 794    -272.465  91.912 188.556  1.00 13.500          H  
ATOM  13028 1HB  ASP A 794    -270.295  89.848 188.106  1.00 18.900          H  
ATOM  13029 2HB  ASP A 794    -270.935  90.192 189.698  1.00 18.900          H  
ATOM  13030  N   SER A 795    -269.279  92.706 188.222  1.00 11.550          N  
ATOM  13031  CA  SER A 795    -268.210  93.527 188.770  1.00 11.910          C  
ATOM  13032  C   SER A 795    -268.658  94.981 188.931  1.00 11.760          C  
ATOM  13033  O   SER A 795    -268.314  95.636 189.942  1.00 11.910          O  
ATOM  13034  CB  SER A 795    -266.975  93.435 187.886  1.00 16.530          C  
ATOM  13035  OG  SER A 795    -266.409  92.141 187.901  1.00 16.530          O  
ATOM  13036  H   SER A 795    -269.107  92.196 187.356  1.00 13.860          H  
ATOM  13037  HA  SER A 795    -267.960  93.136 189.743  1.00 14.290          H  
ATOM  13038 1HB  SER A 795    -267.248  93.699 186.867  1.00 19.840          H  
ATOM  13039 2HB  SER A 795    -266.247  94.140 188.214  1.00 19.840          H  
ATOM  13040  HG  SER A 795    -265.643  92.187 187.320  1.00 19.840          H  
ATOM  13041  N   GLU A 796    -269.399  95.485 187.924  1.00 11.570          N  
ATOM  13042  CA  GLU A 796    -269.942  96.841 187.936  1.00 11.570          C  
ATOM  13043  C   GLU A 796    -271.097  96.965 188.927  1.00 11.260          C  
ATOM  13044  O   GLU A 796    -271.200  97.958 189.643  1.00 11.300          O  
ATOM  13045  CB  GLU A 796    -270.428  97.246 186.537  1.00 16.200          C  
ATOM  13046  CG  GLU A 796    -270.989  98.693 186.424  1.00 16.200          C  
ATOM  13047  CD  GLU A 796    -269.966  99.762 186.678  1.00 16.200          C  
ATOM  13048  OE1 GLU A 796    -268.797  99.482 186.528  1.00 16.200          O  
ATOM  13049  OE2 GLU A 796    -270.346 100.855 187.021  1.00 16.200          O  
ATOM  13050  H   GLU A 796    -269.552  94.897 187.093  1.00 13.880          H  
ATOM  13051  HA  GLU A 796    -269.151  97.526 188.242  1.00 13.880          H  
ATOM  13052 1HB  GLU A 796    -269.605  97.142 185.828  1.00 19.440          H  
ATOM  13053 2HB  GLU A 796    -271.212  96.554 186.220  1.00 19.440          H  
ATOM  13054 1HG  GLU A 796    -271.391  98.833 185.423  1.00 19.440          H  
ATOM  13055 2HG  GLU A 796    -271.811  98.812 187.127  1.00 19.440          H  
ATOM  13056  N   LEU A 797    -271.970  95.950 188.985  1.00 11.180          N  
ATOM  13057  CA  LEU A 797    -273.111  95.985 189.891  1.00 10.900          C  
ATOM  13058  C   LEU A 797    -272.619  96.038 191.335  1.00 10.670          C  
ATOM  13059  O   LEU A 797    -273.135  96.800 192.154  1.00 10.920          O  
ATOM  13060  CB  LEU A 797    -273.997  94.743 189.679  1.00 15.370          C  
ATOM  13061  CG  LEU A 797    -275.286  94.614 190.553  1.00 15.370          C  
ATOM  13062  CD1 LEU A 797    -276.236  95.783 190.280  1.00 15.370          C  
ATOM  13063  CD2 LEU A 797    -275.957  93.289 190.234  1.00 15.370          C  
ATOM  13064  H   LEU A 797    -271.865  95.156 188.346  1.00 13.420          H  
ATOM  13065  HA  LEU A 797    -273.679  96.886 189.678  1.00 13.080          H  
ATOM  13066 1HB  LEU A 797    -274.293  94.708 188.628  1.00 18.450          H  
ATOM  13067 2HB  LEU A 797    -273.386  93.864 189.875  1.00 18.450          H  
ATOM  13068  HG  LEU A 797    -275.016  94.636 191.611  1.00 18.450          H  
ATOM  13069 1HD1 LEU A 797    -277.129  95.673 190.897  1.00 18.450          H  
ATOM  13070 2HD1 LEU A 797    -275.755  96.726 190.528  1.00 18.450          H  
ATOM  13071 3HD1 LEU A 797    -276.520  95.783 189.228  1.00 18.450          H  
ATOM  13072 1HD2 LEU A 797    -276.854  93.175 190.844  1.00 18.450          H  
ATOM  13073 2HD2 LEU A 797    -276.230  93.270 189.192  1.00 18.450          H  
ATOM  13074 3HD2 LEU A 797    -275.267  92.471 190.445  1.00 18.450          H  
ATOM  13075  N   SER A 798    -271.606  95.214 191.623  1.00 10.410          N  
ATOM  13076  CA  SER A 798    -270.945  95.120 192.916  1.00 10.390          C  
ATOM  13077  C   SER A 798    -270.286  96.397 193.388  1.00 10.280          C  
ATOM  13078  O   SER A 798    -270.457  96.807 194.541  1.00 10.200          O  
ATOM  13079  CB  SER A 798    -269.848  94.081 192.804  1.00 14.550          C  
ATOM  13080  OG  SER A 798    -269.041  94.063 193.951  1.00 14.550          O  
ATOM  13081  H   SER A 798    -271.281  94.580 190.893  1.00 12.490          H  
ATOM  13082  HA  SER A 798    -271.683  94.813 193.652  1.00 12.470          H  
ATOM  13083 1HB  SER A 798    -270.287  93.098 192.645  1.00 17.460          H  
ATOM  13084 2HB  SER A 798    -269.238  94.300 191.936  1.00 17.460          H  
ATOM  13085  HG  SER A 798    -269.565  93.630 194.644  1.00 17.460          H  
ATOM  13086  N   LYS A 799    -269.495  97.002 192.503  1.00 10.390          N  
ATOM  13087  CA  LYS A 799    -268.704  98.201 192.744  1.00 10.420          C  
ATOM  13088  C   LYS A 799    -267.563  97.975 193.745  1.00 10.420          C  
ATOM  13089  O   LYS A 799    -266.861  98.920 194.104  1.00 10.400          O  
ATOM  13090  CB  LYS A 799    -269.593  99.356 193.223  1.00 14.580          C  
ATOM  13091  CG  LYS A 799    -270.723  99.691 192.267  1.00 14.580          C  
ATOM  13092  CD  LYS A 799    -271.525 100.882 192.732  1.00 14.580          C  
ATOM  13093  CE  LYS A 799    -272.681 101.155 191.780  1.00 14.580          C  
ATOM  13094  NZ  LYS A 799    -273.511 102.316 192.224  1.00 14.580          N  
ATOM  13095  H   LYS A 799    -269.391  96.578 191.574  1.00 12.470          H  
ATOM  13096  HA  LYS A 799    -268.253  98.493 191.795  1.00 12.500          H  
ATOM  13097 1HB  LYS A 799    -270.013  99.141 194.198  1.00 17.490          H  
ATOM  13098 2HB  LYS A 799    -268.982 100.251 193.328  1.00 17.490          H  
ATOM  13099 1HG  LYS A 799    -270.313  99.889 191.275  1.00 17.490          H  
ATOM  13100 2HG  LYS A 799    -271.392  98.835 192.188  1.00 17.490          H  
ATOM  13101 1HD  LYS A 799    -271.923 100.679 193.727  1.00 17.490          H  
ATOM  13102 2HD  LYS A 799    -270.882 101.758 192.783  1.00 17.490          H  
ATOM  13103 1HE  LYS A 799    -272.282 101.361 190.787  1.00 17.490          H  
ATOM  13104 2HE  LYS A 799    -273.313 100.265 191.728  1.00 17.490          H  
ATOM  13105 1HZ  LYS A 799    -274.266 102.462 191.568  1.00 17.490          H  
ATOM  13106 2HZ  LYS A 799    -273.895 102.127 193.140  1.00 17.490          H  
ATOM  13107 3HZ  LYS A 799    -272.937 103.146 192.266  1.00 17.490          H  
ATOM  13108  N   GLU A 800    -267.335  96.719 194.153  1.00 10.560          N  
ATOM  13109  CA  GLU A 800    -266.178  96.381 194.957  1.00 10.720          C  
ATOM  13110  C   GLU A 800    -265.292  95.468 194.127  1.00 10.500          C  
ATOM  13111  O   GLU A 800    -264.071  95.642 194.086  1.00 10.680          O  
ATOM  13112  CB  GLU A 800    -266.548  95.653 196.245  1.00 14.940          C  
ATOM  13113  CG  GLU A 800    -267.397  96.397 197.227  1.00 14.940          C  
ATOM  13114  CD  GLU A 800    -267.615  95.574 198.489  1.00 14.940          C  
ATOM  13115  OE1 GLU A 800    -267.046  94.490 198.581  1.00 14.940          O  
ATOM  13116  OE2 GLU A 800    -268.330  96.020 199.357  1.00 14.940          O  
ATOM  13117  H   GLU A 800    -267.975  95.980 193.885  1.00 12.670          H  
ATOM  13118  HA  GLU A 800    -265.621  97.286 195.198  1.00 12.860          H  
ATOM  13119 1HB  GLU A 800    -267.044  94.714 196.006  1.00 17.930          H  
ATOM  13120 2HB  GLU A 800    -265.637  95.423 196.764  1.00 17.930          H  
ATOM  13121 1HG  GLU A 800    -266.911  97.337 197.482  1.00 17.930          H  
ATOM  13122 2HG  GLU A 800    -268.360  96.625 196.763  1.00 17.930          H  
ATOM  13123  N   GLU A 801    -265.926  94.524 193.416  1.00 10.200          N  
ATOM  13124  CA  GLU A 801    -265.185  93.562 192.616  1.00 10.060          C  
ATOM  13125  C   GLU A 801    -264.489  94.238 191.443  1.00  9.900          C  
ATOM  13126  O   GLU A 801    -263.321  93.961 191.189  1.00  9.920          O  
ATOM  13127  CB  GLU A 801    -266.128  92.455 192.155  1.00 14.140          C  
ATOM  13128  CG  GLU A 801    -265.518  91.320 191.319  1.00 14.140          C  
ATOM  13129  CD  GLU A 801    -264.478  90.459 192.036  1.00 14.140          C  
ATOM  13130  OE1 GLU A 801    -264.312  90.582 193.241  1.00 14.140          O  
ATOM  13131  OE2 GLU A 801    -263.909  89.616 191.383  1.00 14.140          O  
ATOM  13132  H   GLU A 801    -266.933  94.426 193.505  1.00 12.240          H  
ATOM  13133  HA  GLU A 801    -264.420  93.111 193.243  1.00 12.070          H  
ATOM  13134 1HB  GLU A 801    -266.587  91.997 193.025  1.00 16.970          H  
ATOM  13135 2HB  GLU A 801    -266.923  92.900 191.597  1.00 16.970          H  
ATOM  13136 1HG  GLU A 801    -266.327  90.677 191.001  1.00 16.970          H  
ATOM  13137 2HG  GLU A 801    -265.069  91.748 190.423  1.00 16.970          H  
ATOM  13138  N   LYS A 802    -265.141  95.185 190.756  1.00  9.820          N  
ATOM  13139  CA  LYS A 802    -264.439  95.850 189.663  1.00  9.790          C  
ATOM  13140  C   LYS A 802    -263.149  96.519 190.146  1.00 10.040          C  
ATOM  13141  O   LYS A 802    -262.122  96.472 189.455  1.00 10.120          O  
ATOM  13142  CB  LYS A 802    -265.335  96.877 188.976  1.00 13.720          C  
ATOM  13143  CG  LYS A 802    -264.700  97.552 187.779  1.00 13.720          C  
ATOM  13144  CD  LYS A 802    -265.706  98.437 187.063  1.00 13.720          C  
ATOM  13145  CE  LYS A 802    -265.082  99.148 185.874  1.00 13.720          C  
ATOM  13146  NZ  LYS A 802    -266.084  99.969 185.129  1.00 13.720          N  
ATOM  13147  H   LYS A 802    -266.127  95.395 190.923  1.00 11.780          H  
ATOM  13148  HA  LYS A 802    -264.157  95.098 188.930  1.00 11.750          H  
ATOM  13149 1HB  LYS A 802    -266.243  96.415 188.641  1.00 16.460          H  
ATOM  13150 2HB  LYS A 802    -265.612  97.652 189.692  1.00 16.460          H  
ATOM  13151 1HG  LYS A 802    -263.857  98.166 188.106  1.00 16.460          H  
ATOM  13152 2HG  LYS A 802    -264.328  96.794 187.087  1.00 16.460          H  
ATOM  13153 1HD  LYS A 802    -266.549  97.833 186.710  1.00 16.460          H  
ATOM  13154 2HD  LYS A 802    -266.097  99.186 187.755  1.00 16.460          H  
ATOM  13155 1HE  LYS A 802    -264.288  99.803 186.228  1.00 16.460          H  
ATOM  13156 2HE  LYS A 802    -264.656  98.406 185.197  1.00 16.460          H  
ATOM  13157 1HZ  LYS A 802    -265.634 100.431 184.346  1.00 16.460          H  
ATOM  13158 2HZ  LYS A 802    -266.825  99.379 184.776  1.00 16.460          H  
ATOM  13159 3HZ  LYS A 802    -266.494 100.688 185.735  1.00 16.460          H  
ATOM  13160  N   GLU A 803    -263.204  97.153 191.323  1.00 10.260          N  
ATOM  13161  CA  GLU A 803    -262.040  97.833 191.880  1.00 10.630          C  
ATOM  13162  C   GLU A 803    -260.954  96.813 192.232  1.00 10.740          C  
ATOM  13163  O   GLU A 803    -259.767  97.035 191.960  1.00 10.990          O  
ATOM  13164  CB  GLU A 803    -262.449  98.618 193.132  1.00 14.730          C  
ATOM  13165  CG  GLU A 803    -263.373  99.815 192.875  1.00 14.730          C  
ATOM  13166  CD  GLU A 803    -262.726 100.922 192.105  1.00 14.730          C  
ATOM  13167  OE1 GLU A 803    -261.675 101.358 192.505  1.00 14.730          O  
ATOM  13168  OE2 GLU A 803    -263.278 101.332 191.113  1.00 14.730          O  
ATOM  13169  H   GLU A 803    -264.084  97.169 191.820  1.00 12.310          H  
ATOM  13170  HA  GLU A 803    -261.643  98.523 191.133  1.00 12.760          H  
ATOM  13171 1HB  GLU A 803    -262.962  97.954 193.823  1.00 17.680          H  
ATOM  13172 2HB  GLU A 803    -261.556  98.985 193.637  1.00 17.680          H  
ATOM  13173 1HG  GLU A 803    -264.247  99.467 192.323  1.00 17.680          H  
ATOM  13174 2HG  GLU A 803    -263.721 100.199 193.833  1.00 17.680          H  
ATOM  13175  N   ARG A 804    -261.364  95.661 192.786  1.00 10.640          N  
ATOM  13176  CA  ARG A 804    -260.411  94.607 193.098  1.00 10.820          C  
ATOM  13177  C   ARG A 804    -259.738  94.086 191.835  1.00 10.670          C  
ATOM  13178  O   ARG A 804    -258.525  93.861 191.834  1.00 10.940          O  
ATOM  13179  CB  ARG A 804    -261.079  93.459 193.849  1.00 15.080          C  
ATOM  13180  CG  ARG A 804    -261.414  93.745 195.327  1.00 15.080          C  
ATOM  13181  CD  ARG A 804    -261.817  92.498 196.064  1.00 15.080          C  
ATOM  13182  NE  ARG A 804    -263.150  92.022 195.654  1.00 15.080          N  
ATOM  13183  CZ  ARG A 804    -264.328  92.377 196.230  1.00 15.080          C  
ATOM  13184  NH1 ARG A 804    -264.380  93.185 197.277  1.00 15.080          N  
ATOM  13185  NH2 ARG A 804    -265.427  91.892 195.707  1.00 15.080          N  
ATOM  13186  H   ARG A 804    -262.352  95.557 193.045  1.00 12.770          H  
ATOM  13187  HA  ARG A 804    -259.643  95.027 193.745  1.00 12.980          H  
ATOM  13188 1HB  ARG A 804    -262.005  93.196 193.348  1.00 18.090          H  
ATOM  13189 2HB  ARG A 804    -260.434  92.583 193.813  1.00 18.090          H  
ATOM  13190 1HG  ARG A 804    -260.542  94.172 195.820  1.00 18.090          H  
ATOM  13191 2HG  ARG A 804    -262.237  94.452 195.377  1.00 18.090          H  
ATOM  13192 1HD  ARG A 804    -261.098  91.709 195.841  1.00 18.090          H  
ATOM  13193 2HD  ARG A 804    -261.820  92.680 197.133  1.00 18.090          H  
ATOM  13194  HE  ARG A 804    -263.223  91.393 194.835  1.00 18.090          H  
ATOM  13195 1HH1 ARG A 804    -263.536  93.559 197.673  1.00 18.090          H  
ATOM  13196 2HH1 ARG A 804    -265.297  93.466 197.684  1.00 18.090          H  
ATOM  13197 1HH2 ARG A 804    -265.337  91.292 194.871  1.00 18.090          H  
ATOM  13198 2HH2 ARG A 804    -266.330  92.122 196.091  1.00 18.090          H  
ATOM  13199  N   LEU A 805    -260.510  93.918 190.757  1.00 10.310          N  
ATOM  13200  CA  LEU A 805    -259.959  93.431 189.505  1.00 10.190          C  
ATOM  13201  C   LEU A 805    -258.944  94.401 188.923  1.00 10.360          C  
ATOM  13202  O   LEU A 805    -257.911  93.956 188.405  1.00 10.490          O  
ATOM  13203  CB  LEU A 805    -261.088  93.157 188.509  1.00 14.310          C  
ATOM  13204  CG  LEU A 805    -262.019  91.954 188.855  1.00 14.310          C  
ATOM  13205  CD1 LEU A 805    -263.203  91.974 187.924  1.00 14.310          C  
ATOM  13206  CD2 LEU A 805    -261.265  90.625 188.726  1.00 14.310          C  
ATOM  13207  H   LEU A 805    -261.516  94.089 190.844  1.00 12.370          H  
ATOM  13208  HA  LEU A 805    -259.434  92.508 189.706  1.00 12.230          H  
ATOM  13209 1HB  LEU A 805    -261.711  94.049 188.454  1.00 17.180          H  
ATOM  13210 2HB  LEU A 805    -260.654  92.983 187.525  1.00 17.180          H  
ATOM  13211  HG  LEU A 805    -262.384  92.056 189.876  1.00 17.180          H  
ATOM  13212 1HD1 LEU A 805    -263.868  91.143 188.176  1.00 17.180          H  
ATOM  13213 2HD1 LEU A 805    -263.733  92.912 188.045  1.00 17.180          H  
ATOM  13214 3HD1 LEU A 805    -262.865  91.874 186.896  1.00 17.180          H  
ATOM  13215 1HD2 LEU A 805    -261.952  89.811 188.974  1.00 17.180          H  
ATOM  13216 2HD2 LEU A 805    -260.906  90.503 187.706  1.00 17.180          H  
ATOM  13217 3HD2 LEU A 805    -260.430  90.588 189.405  1.00 17.180          H  
ATOM  13218  N   GLU A 806    -259.201  95.719 188.998  1.00 10.430          N  
ATOM  13219  CA  GLU A 806    -258.201  96.666 188.511  1.00 10.710          C  
ATOM  13220  C   GLU A 806    -256.900  96.533 189.294  1.00 11.120          C  
ATOM  13221  O   GLU A 806    -255.815  96.520 188.696  1.00 11.320          O  
ATOM  13222  CB  GLU A 806    -258.669  98.121 188.576  1.00 14.880          C  
ATOM  13223  CG  GLU A 806    -257.574  99.111 188.074  1.00 14.880          C  
ATOM  13224  CD  GLU A 806    -257.983 100.556 188.014  1.00 14.880          C  
ATOM  13225  OE1 GLU A 806    -259.152 100.844 187.911  1.00 14.880          O  
ATOM  13226  OE2 GLU A 806    -257.097 101.396 188.081  1.00 14.880          O  
ATOM  13227  H   GLU A 806    -260.110  96.045 189.355  1.00 12.520          H  
ATOM  13228  HA  GLU A 806    -257.995  96.432 187.467  1.00 12.850          H  
ATOM  13229 1HB  GLU A 806    -259.566  98.247 187.969  1.00 17.860          H  
ATOM  13230 2HB  GLU A 806    -258.928  98.376 189.607  1.00 17.860          H  
ATOM  13231 1HG  GLU A 806    -256.716  99.043 188.742  1.00 17.860          H  
ATOM  13232 2HG  GLU A 806    -257.245  98.792 187.086  1.00 17.860          H  
ATOM  13233  N   SER A 807    -256.996  96.429 190.631  1.00 11.300          N  
ATOM  13234  CA  SER A 807    -255.795  96.299 191.445  1.00 11.780          C  
ATOM  13235  C   SER A 807    -255.047  95.014 191.118  1.00 11.810          C  
ATOM  13236  O   SER A 807    -253.817  95.030 190.991  1.00 12.160          O  
ATOM  13237  CB  SER A 807    -256.136  96.325 192.926  1.00 16.300          C  
ATOM  13238  OG  SER A 807    -256.621  97.583 193.322  1.00 16.300          O  
ATOM  13239  H   SER A 807    -257.915  96.487 191.089  1.00 13.560          H  
ATOM  13240  HA  SER A 807    -255.141  97.142 191.226  1.00 14.140          H  
ATOM  13241 1HB  SER A 807    -256.892  95.565 193.130  1.00 19.560          H  
ATOM  13242 2HB  SER A 807    -255.252  96.070 193.507  1.00 19.560          H  
ATOM  13243  HG  SER A 807    -256.812  97.509 194.260  1.00 19.560          H  
ATOM  13244  N   LEU A 808    -255.781  93.909 190.935  1.00 11.490          N  
ATOM  13245  CA  LEU A 808    -255.150  92.647 190.591  1.00 11.540          C  
ATOM  13246  C   LEU A 808    -254.479  92.733 189.244  1.00 11.440          C  
ATOM  13247  O   LEU A 808    -253.374  92.222 189.087  1.00 11.710          O  
ATOM  13248  CB  LEU A 808    -256.182  91.515 190.561  1.00 16.140          C  
ATOM  13249  CG  LEU A 808    -256.767  91.071 191.915  1.00 16.140          C  
ATOM  13250  CD1 LEU A 808    -257.951  90.150 191.655  1.00 16.140          C  
ATOM  13251  CD2 LEU A 808    -255.693  90.337 192.731  1.00 16.140          C  
ATOM  13252  H   LEU A 808    -256.794  93.947 191.082  1.00 13.790          H  
ATOM  13253  HA  LEU A 808    -254.383  92.435 191.330  1.00 13.850          H  
ATOM  13254 1HB  LEU A 808    -257.011  91.838 189.935  1.00 19.360          H  
ATOM  13255 2HB  LEU A 808    -255.722  90.647 190.095  1.00 19.360          H  
ATOM  13256  HG  LEU A 808    -257.112  91.935 192.471  1.00 19.360          H  
ATOM  13257 1HD1 LEU A 808    -258.379  89.833 192.604  1.00 19.360          H  
ATOM  13258 2HD1 LEU A 808    -258.703  90.685 191.087  1.00 19.360          H  
ATOM  13259 3HD1 LEU A 808    -257.623  89.277 191.094  1.00 19.360          H  
ATOM  13260 1HD2 LEU A 808    -256.123  90.018 193.679  1.00 19.360          H  
ATOM  13261 2HD2 LEU A 808    -255.347  89.464 192.178  1.00 19.360          H  
ATOM  13262 3HD2 LEU A 808    -254.844  90.990 192.935  1.00 19.360          H  
ATOM  13263  N   THR A 809    -255.120  93.398 188.279  1.00 11.120          N  
ATOM  13264  CA  THR A 809    -254.566  93.536 186.944  1.00 11.080          C  
ATOM  13265  C   THR A 809    -253.228  94.244 187.041  1.00 11.490          C  
ATOM  13266  O   THR A 809    -252.254  93.831 186.408  1.00 11.630          O  
ATOM  13267  CB  THR A 809    -255.522  94.313 186.009  1.00 15.530          C  
ATOM  13268  OG1 THR A 809    -256.764  93.597 185.901  1.00 15.530          O  
ATOM  13269  CG2 THR A 809    -254.901  94.449 184.598  1.00 15.530          C  
ATOM  13270  H   THR A 809    -256.054  93.765 188.460  1.00 13.340          H  
ATOM  13271  HA  THR A 809    -254.406  92.545 186.524  1.00 13.300          H  
ATOM  13272  HB  THR A 809    -255.714  95.302 186.422  1.00 18.630          H  
ATOM  13273  HG1 THR A 809    -257.246  93.647 186.758  1.00 18.630          H  
ATOM  13274 1HG2 THR A 809    -255.593  94.988 183.954  1.00 18.630          H  
ATOM  13275 2HG2 THR A 809    -253.961  94.995 184.650  1.00 18.630          H  
ATOM  13276 3HG2 THR A 809    -254.718  93.456 184.182  1.00 18.630          H  
ATOM  13277  N   LYS A 810    -253.165  95.325 187.825  1.00 11.760          N  
ATOM  13278  CA  LYS A 810    -251.911  96.045 188.000  1.00 12.250          C  
ATOM  13279  C   LYS A 810    -250.820  95.181 188.652  1.00 12.650          C  
ATOM  13280  O   LYS A 810    -249.664  95.229 188.214  1.00 12.960          O  
ATOM  13281  CB  LYS A 810    -252.152  97.323 188.791  1.00 16.950          C  
ATOM  13282  CG  LYS A 810    -252.897  98.380 187.992  1.00 16.950          C  
ATOM  13283  CD  LYS A 810    -253.187  99.623 188.811  1.00 16.950          C  
ATOM  13284  CE  LYS A 810    -253.899 100.671 187.965  1.00 16.950          C  
ATOM  13285  NZ  LYS A 810    -254.302 101.859 188.764  1.00 16.950          N  
ATOM  13286  H   LYS A 810    -254.024  95.659 188.278  1.00 14.110          H  
ATOM  13287  HA  LYS A 810    -251.552  96.332 187.014  1.00 14.700          H  
ATOM  13288 1HB  LYS A 810    -252.743  97.093 189.679  1.00 20.340          H  
ATOM  13289 2HB  LYS A 810    -251.202  97.739 189.121  1.00 20.340          H  
ATOM  13290 1HG  LYS A 810    -252.305  98.655 187.119  1.00 20.340          H  
ATOM  13291 2HG  LYS A 810    -253.843  97.960 187.643  1.00 20.340          H  
ATOM  13292 1HD  LYS A 810    -253.829  99.356 189.653  1.00 20.340          H  
ATOM  13293 2HD  LYS A 810    -252.258 100.040 189.194  1.00 20.340          H  
ATOM  13294 1HE  LYS A 810    -253.231 100.993 187.168  1.00 20.340          H  
ATOM  13295 2HE  LYS A 810    -254.787 100.226 187.521  1.00 20.340          H  
ATOM  13296 1HZ  LYS A 810    -254.772 102.524 188.160  1.00 20.340          H  
ATOM  13297 2HZ  LYS A 810    -254.940 101.568 189.498  1.00 20.340          H  
ATOM  13298 3HZ  LYS A 810    -253.490 102.293 189.174  1.00 20.340          H  
ATOM  13299  N   GLU A 811    -251.172  94.378 189.673  1.00 12.690          N  
ATOM  13300  CA  GLU A 811    -250.189  93.493 190.309  1.00 13.140          C  
ATOM  13301  C   GLU A 811    -249.674  92.450 189.313  1.00 13.030          C  
ATOM  13302  O   GLU A 811    -248.472  92.154 189.264  1.00 13.440          O  
ATOM  13303  CB  GLU A 811    -250.804  92.764 191.508  1.00 18.220          C  
ATOM  13304  CG  GLU A 811    -251.118  93.633 192.718  1.00 18.220          C  
ATOM  13305  CD  GLU A 811    -251.789  92.852 193.818  1.00 18.220          C  
ATOM  13306  OE1 GLU A 811    -252.098  91.706 193.590  1.00 18.220          O  
ATOM  13307  OE2 GLU A 811    -251.992  93.395 194.878  1.00 18.220          O  
ATOM  13308  H   GLU A 811    -252.131  94.428 190.041  1.00 15.230          H  
ATOM  13309  HA  GLU A 811    -249.348  94.095 190.648  1.00 15.770          H  
ATOM  13310 1HB  GLU A 811    -251.737  92.293 191.196  1.00 21.860          H  
ATOM  13311 2HB  GLU A 811    -250.134  91.969 191.831  1.00 21.860          H  
ATOM  13312 1HG  GLU A 811    -250.190  94.057 193.098  1.00 21.860          H  
ATOM  13313 2HG  GLU A 811    -251.761  94.454 192.412  1.00 21.860          H  
ATOM  13314  N   ILE A 812    -250.591  91.935 188.495  1.00 12.500          N  
ATOM  13315  CA  ILE A 812    -250.305  90.959 187.464  1.00 12.370          C  
ATOM  13316  C   ILE A 812    -249.393  91.572 186.422  1.00 12.430          C  
ATOM  13317  O   ILE A 812    -248.429  90.933 186.009  1.00 12.670          O  
ATOM  13318  CB  ILE A 812    -251.610  90.426 186.850  1.00 17.370          C  
ATOM  13319  CG1 ILE A 812    -252.360  89.575 187.921  1.00 17.370          C  
ATOM  13320  CG2 ILE A 812    -251.307  89.619 185.606  1.00 17.370          C  
ATOM  13321  CD1 ILE A 812    -253.815  89.270 187.588  1.00 17.370          C  
ATOM  13322  H   ILE A 812    -251.566  92.217 188.638  1.00 15.000          H  
ATOM  13323  HA  ILE A 812    -249.784  90.120 187.918  1.00 14.840          H  
ATOM  13324  HB  ILE A 812    -252.253  91.260 186.591  1.00 20.840          H  
ATOM  13325 1HG1 ILE A 812    -251.834  88.630 188.034  1.00 20.840          H  
ATOM  13326 2HG1 ILE A 812    -252.320  90.091 188.872  1.00 20.840          H  
ATOM  13327 1HG2 ILE A 812    -252.222  89.247 185.167  1.00 20.840          H  
ATOM  13328 2HG2 ILE A 812    -250.799  90.238 184.873  1.00 20.840          H  
ATOM  13329 3HG2 ILE A 812    -250.665  88.782 185.875  1.00 20.840          H  
ATOM  13330 1HD1 ILE A 812    -254.248  88.674 188.392  1.00 20.840          H  
ATOM  13331 2HD1 ILE A 812    -254.369  90.204 187.496  1.00 20.840          H  
ATOM  13332 3HD1 ILE A 812    -253.886  88.719 186.660  1.00 20.840          H  
ATOM  13333  N   SER A 813    -249.698  92.797 185.989  1.00 12.280          N  
ATOM  13334  CA  SER A 813    -248.884  93.492 185.015  1.00 12.400          C  
ATOM  13335  C   SER A 813    -247.470  93.654 185.545  1.00 12.990          C  
ATOM  13336  O   SER A 813    -246.507  93.368 184.833  1.00 13.170          O  
ATOM  13337  CB  SER A 813    -249.472  94.846 184.701  1.00 17.310          C  
ATOM  13338  OG  SER A 813    -248.689  95.520 183.759  1.00 17.310          O  
ATOM  13339  H   SER A 813    -250.541  93.254 186.333  1.00 14.740          H  
ATOM  13340  HA  SER A 813    -248.857  92.902 184.101  1.00 14.880          H  
ATOM  13341 1HB  SER A 813    -250.488  94.724 184.325  1.00 20.770          H  
ATOM  13342 2HB  SER A 813    -249.532  95.433 185.613  1.00 20.770          H  
ATOM  13343  HG  SER A 813    -249.102  96.371 183.643  1.00 20.770          H  
ATOM  13344  N   ALA A 814    -247.321  94.067 186.812  1.00 13.360          N  
ATOM  13345  CA  ALA A 814    -245.985  94.209 187.365  1.00 14.000          C  
ATOM  13346  C   ALA A 814    -245.241  92.874 187.310  1.00 14.250          C  
ATOM  13347  O   ALA A 814    -244.061  92.834 186.938  1.00 14.720          O  
ATOM  13348  CB  ALA A 814    -246.064  94.703 188.794  1.00 19.340          C  
ATOM  13349  H   ALA A 814    -248.143  94.325 187.367  1.00 16.030          H  
ATOM  13350  HA  ALA A 814    -245.441  94.932 186.762  1.00 16.800          H  
ATOM  13351 1HB  ALA A 814    -245.062  94.826 189.194  1.00 23.210          H  
ATOM  13352 2HB  ALA A 814    -246.588  95.659 188.814  1.00 23.210          H  
ATOM  13353 3HB  ALA A 814    -246.613  93.980 189.397  1.00 23.210          H  
ATOM  13354  N   ALA A 815    -245.937  91.774 187.640  1.00 13.970          N  
ATOM  13355  CA  ALA A 815    -245.327  90.454 187.562  1.00 14.250          C  
ATOM  13356  C   ALA A 815    -244.931  90.136 186.128  1.00 14.270          C  
ATOM  13357  O   ALA A 815    -243.864  89.568 185.881  1.00 14.410          O  
ATOM  13358  CB  ALA A 815    -246.281  89.395 188.079  1.00 19.840          C  
ATOM  13359  H   ALA A 815    -246.892  91.871 188.004  1.00 16.760          H  
ATOM  13360  HA  ALA A 815    -244.427  90.460 188.174  1.00 17.100          H  
ATOM  13361 1HB  ALA A 815    -245.801  88.421 188.033  1.00 23.810          H  
ATOM  13362 2HB  ALA A 815    -246.548  89.627 189.110  1.00 23.810          H  
ATOM  13363 3HB  ALA A 815    -247.177  89.384 187.470  1.00 23.810          H  
ATOM  13364  N   HIS A 816    -245.777  90.534 185.181  1.00 14.240          N  
ATOM  13365  CA  HIS A 816    -245.533  90.290 183.776  1.00 14.450          C  
ATOM  13366  C   HIS A 816    -244.396  91.144 183.249  1.00 14.970          C  
ATOM  13367  O   HIS A 816    -243.688  90.715 182.335  1.00 15.270          O  
ATOM  13368  CB  HIS A 816    -246.819  90.445 182.974  1.00 20.150          C  
ATOM  13369  CG  HIS A 816    -247.791  89.323 183.266  1.00 20.150          C  
ATOM  13370  ND1 HIS A 816    -249.046  89.270 182.734  1.00 20.150          N  
ATOM  13371  CD2 HIS A 816    -247.678  88.220 184.055  1.00 20.150          C  
ATOM  13372  CE1 HIS A 816    -249.645  88.156 183.135  1.00 20.150          C  
ATOM  13373  NE2 HIS A 816    -248.838  87.518 183.940  1.00 20.150          N  
ATOM  13374  H   HIS A 816    -246.670  90.948 185.465  1.00 17.090          H  
ATOM  13375  HA  HIS A 816    -245.220  89.265 183.648  1.00 17.340          H  
ATOM  13376 1HB  HIS A 816    -247.288  91.390 183.214  1.00 24.180          H  
ATOM  13377 2HB  HIS A 816    -246.592  90.441 181.911  1.00 24.180          H  
ATOM  13378  HD2 HIS A 816    -246.825  87.929 184.661  1.00 24.180          H  
ATOM  13379  HE1 HIS A 816    -250.641  87.827 182.864  1.00 24.180          H  
ATOM  13380  HE2 HIS A 816    -249.037  86.644 184.405  1.00 24.180          H  
ATOM  13381  N   ASN A 817    -244.186  92.331 183.819  1.00 15.120          N  
ATOM  13382  CA  ASN A 817    -243.066  93.151 183.393  1.00 15.660          C  
ATOM  13383  C   ASN A 817    -241.789  92.414 183.784  1.00 15.840          C  
ATOM  13384  O   ASN A 817    -240.840  92.349 182.995  1.00 16.220          O  
ATOM  13385  CB  ASN A 817    -243.123  94.522 184.034  1.00 21.710          C  
ATOM  13386  CG  ASN A 817    -244.201  95.397 183.461  1.00 21.710          C  
ATOM  13387  OD1 ASN A 817    -244.632  95.248 182.309  1.00 21.710          O  
ATOM  13388  ND2 ASN A 817    -244.658  96.325 184.258  1.00 21.710          N  
ATOM  13389  H   ASN A 817    -244.845  92.667 184.525  1.00 18.140          H  
ATOM  13390  HA  ASN A 817    -243.084  93.253 182.308  1.00 18.790          H  
ATOM  13391 1HB  ASN A 817    -243.299  94.413 185.100  1.00 26.050          H  
ATOM  13392 2HB  ASN A 817    -242.162  95.020 183.913  1.00 26.050          H  
ATOM  13393 1HD2 ASN A 817    -245.380  96.939 183.941  1.00 26.050          H  
ATOM  13394 2HD2 ASN A 817    -244.289  96.420 185.179  1.00 26.050          H  
ATOM  13395  N   LYS A 818    -241.792  91.813 184.985  1.00 15.610          N  
ATOM  13396  CA  LYS A 818    -240.652  91.032 185.451  1.00 15.830          C  
ATOM  13397  C   LYS A 818    -240.440  89.807 184.553  1.00 15.860          C  
ATOM  13398  O   LYS A 818    -239.291  89.437 184.255  1.00 16.160          O  
ATOM  13399  CB  LYS A 818    -240.829  90.622 186.912  1.00 22.070          C  
ATOM  13400  CG  LYS A 818    -240.727  91.786 187.893  1.00 22.070          C  
ATOM  13401  CD  LYS A 818    -240.948  91.330 189.335  1.00 22.070          C  
ATOM  13402  CE  LYS A 818    -240.882  92.507 190.303  1.00 22.070          C  
ATOM  13403  NZ  LYS A 818    -241.137  92.087 191.714  1.00 22.070          N  
ATOM  13404  H   LYS A 818    -242.602  91.968 185.601  1.00 18.730          H  
ATOM  13405  HA  LYS A 818    -239.761  91.650 185.381  1.00 19.000          H  
ATOM  13406 1HB  LYS A 818    -241.796  90.158 187.049  1.00 26.490          H  
ATOM  13407 2HB  LYS A 818    -240.073  89.887 187.178  1.00 26.490          H  
ATOM  13408 1HG  LYS A 818    -239.743  92.246 187.803  1.00 26.490          H  
ATOM  13409 2HG  LYS A 818    -241.481  92.531 187.636  1.00 26.490          H  
ATOM  13410 1HD  LYS A 818    -241.931  90.861 189.415  1.00 26.490          H  
ATOM  13411 2HD  LYS A 818    -240.189  90.598 189.608  1.00 26.490          H  
ATOM  13412 1HE  LYS A 818    -239.896  92.963 190.243  1.00 26.490          H  
ATOM  13413 2HE  LYS A 818    -241.632  93.246 190.014  1.00 26.490          H  
ATOM  13414 1HZ  LYS A 818    -241.086  92.894 192.321  1.00 26.490          H  
ATOM  13415 2HZ  LYS A 818    -242.056  91.673 191.783  1.00 26.490          H  
ATOM  13416 3HZ  LYS A 818    -240.442  91.410 191.998  1.00 26.490          H  
ATOM  13417  N   LEU A 819    -241.545  89.180 184.105  1.00 15.610          N  
ATOM  13418  CA  LEU A 819    -241.416  88.027 183.222  1.00 15.730          C  
ATOM  13419  C   LEU A 819    -240.763  88.487 181.919  1.00 16.050          C  
ATOM  13420  O   LEU A 819    -239.878  87.804 181.400  1.00 16.330          O  
ATOM  13421  CB  LEU A 819    -242.774  87.402 182.842  1.00 21.970          C  
ATOM  13422  CG  LEU A 819    -243.657  86.734 183.945  1.00 21.970          C  
ATOM  13423  CD1 LEU A 819    -244.951  86.248 183.264  1.00 21.970          C  
ATOM  13424  CD2 LEU A 819    -242.939  85.619 184.677  1.00 21.970          C  
ATOM  13425  H   LEU A 819    -242.458  89.484 184.453  1.00 18.730          H  
ATOM  13426  HA  LEU A 819    -240.774  87.283 183.687  1.00 18.880          H  
ATOM  13427 1HB  LEU A 819    -243.373  88.182 182.386  1.00 26.370          H  
ATOM  13428 2HB  LEU A 819    -242.593  86.672 182.090  1.00 26.370          H  
ATOM  13429  HG  LEU A 819    -243.930  87.482 184.666  1.00 26.370          H  
ATOM  13430 1HD1 LEU A 819    -245.620  85.816 184.008  1.00 26.370          H  
ATOM  13431 2HD1 LEU A 819    -245.446  87.073 182.767  1.00 26.370          H  
ATOM  13432 3HD1 LEU A 819    -244.712  85.500 182.529  1.00 26.370          H  
ATOM  13433 1HD2 LEU A 819    -243.602  85.206 185.436  1.00 26.370          H  
ATOM  13434 2HD2 LEU A 819    -242.664  84.845 184.002  1.00 26.370          H  
ATOM  13435 3HD2 LEU A 819    -242.045  86.010 185.161  1.00 26.370          H  
ATOM  13436  N   ASN A 820    -241.156  89.669 181.411  1.00 16.060          N  
ATOM  13437  CA  ASN A 820    -240.559  90.181 180.184  1.00 16.440          C  
ATOM  13438  C   ASN A 820    -239.084  90.500 180.349  1.00 16.750          C  
ATOM  13439  O   ASN A 820    -238.302  90.228 179.444  1.00 17.060          O  
ATOM  13440  CB  ASN A 820    -241.310  91.366 179.628  1.00 22.860          C  
ATOM  13441  CG  ASN A 820    -242.583  90.957 178.965  1.00 22.860          C  
ATOM  13442  OD1 ASN A 820    -242.788  89.780 178.633  1.00 22.860          O  
ATOM  13443  ND2 ASN A 820    -243.438  91.905 178.733  1.00 22.860          N  
ATOM  13444  H   ASN A 820    -241.936  90.167 181.852  1.00 19.270          H  
ATOM  13445  HA  ASN A 820    -240.625  89.393 179.440  1.00 19.730          H  
ATOM  13446 1HB  ASN A 820    -241.546  92.056 180.439  1.00 27.440          H  
ATOM  13447 2HB  ASN A 820    -240.684  91.895 178.911  1.00 27.440          H  
ATOM  13448 1HD2 ASN A 820    -244.317  91.683 178.281  1.00 27.440          H  
ATOM  13449 2HD2 ASN A 820    -243.237  92.842 179.008  1.00 27.440          H  
ATOM  13450  N   ILE A 821    -238.663  90.970 181.522  1.00 16.710          N  
ATOM  13451  CA  ILE A 821    -237.239  91.213 181.721  1.00 17.060          C  
ATOM  13452  C   ILE A 821    -236.503  89.886 181.539  1.00 17.140          C  
ATOM  13453  O   ILE A 821    -235.459  89.831 180.871  1.00 17.480          O  
ATOM  13454  CB  ILE A 821    -236.927  91.835 183.099  1.00 23.740          C  
ATOM  13455  CG1 ILE A 821    -237.497  93.285 183.145  1.00 23.740          C  
ATOM  13456  CG2 ILE A 821    -235.397  91.816 183.352  1.00 23.740          C  
ATOM  13457  CD1 ILE A 821    -237.538  93.928 184.532  1.00 23.740          C  
ATOM  13458  H   ILE A 821    -239.363  91.238 182.224  1.00 20.050          H  
ATOM  13459  HA  ILE A 821    -236.893  91.904 180.951  1.00 20.470          H  
ATOM  13460  HB  ILE A 821    -237.433  91.262 183.876  1.00 28.490          H  
ATOM  13461 1HG1 ILE A 821    -236.890  93.912 182.493  1.00 28.490          H  
ATOM  13462 2HG1 ILE A 821    -238.510  93.267 182.753  1.00 28.490          H  
ATOM  13463 1HG2 ILE A 821    -235.175  92.245 184.321  1.00 28.490          H  
ATOM  13464 2HG2 ILE A 821    -235.021  90.794 183.335  1.00 28.490          H  
ATOM  13465 3HG2 ILE A 821    -234.895  92.395 182.575  1.00 28.490          H  
ATOM  13466 1HD1 ILE A 821    -237.957  94.930 184.447  1.00 28.490          H  
ATOM  13467 2HD1 ILE A 821    -238.162  93.335 185.192  1.00 28.490          H  
ATOM  13468 3HD1 ILE A 821    -236.540  93.995 184.948  1.00 28.490          H  
ATOM  13469  N   THR A 822    -237.045  88.818 182.136  1.00 16.880          N  
ATOM  13470  CA  THR A 822    -236.463  87.492 181.972  1.00 17.030          C  
ATOM  13471  C   THR A 822    -236.468  87.084 180.489  1.00 17.210          C  
ATOM  13472  O   THR A 822    -235.462  86.555 180.000  1.00 17.540          O  
ATOM  13473  CB  THR A 822    -237.196  86.426 182.817  1.00 23.780          C  
ATOM  13474  OG1 THR A 822    -237.093  86.761 184.209  1.00 23.780          O  
ATOM  13475  CG2 THR A 822    -236.548  85.066 182.592  1.00 23.780          C  
ATOM  13476  H   THR A 822    -237.873  88.954 182.726  1.00 20.260          H  
ATOM  13477  HA  THR A 822    -235.429  87.529 182.309  1.00 20.440          H  
ATOM  13478  HB  THR A 822    -238.241  86.378 182.535  1.00 28.540          H  
ATOM  13479  HG1 THR A 822    -237.612  87.557 184.385  1.00 28.540          H  
ATOM  13480 1HG2 THR A 822    -237.061  84.321 183.197  1.00 28.540          H  
ATOM  13481 2HG2 THR A 822    -236.614  84.778 181.546  1.00 28.540          H  
ATOM  13482 3HG2 THR A 822    -235.500  85.111 182.883  1.00 28.540          H  
ATOM  13483  N   SER A 823    -237.583  87.316 179.772  1.00 17.080          N  
ATOM  13484  CA  SER A 823    -237.669  86.973 178.351  1.00 17.350          C  
ATOM  13485  C   SER A 823    -236.618  87.718 177.531  1.00 17.720          C  
ATOM  13486  O   SER A 823    -236.014  87.125 176.637  1.00 18.060          O  
ATOM  13487  CB  SER A 823    -239.036  87.309 177.770  1.00 24.180          C  
ATOM  13488  OG  SER A 823    -240.051  86.526 178.325  1.00 24.180          O  
ATOM  13489  H   SER A 823    -238.407  87.700 180.244  1.00 20.500          H  
ATOM  13490  HA  SER A 823    -237.501  85.902 178.246  1.00 20.820          H  
ATOM  13491 1HB  SER A 823    -239.247  88.355 177.934  1.00 29.020          H  
ATOM  13492 2HB  SER A 823    -239.008  87.156 176.693  1.00 29.020          H  
ATOM  13493  HG  SER A 823    -240.866  86.819 177.906  1.00 29.020          H  
ATOM  13494  N   ASP A 824    -236.380  89.004 177.822  1.00 17.700          N  
ATOM  13495  CA  ASP A 824    -235.372  89.764 177.089  1.00 18.090          C  
ATOM  13496  C   ASP A 824    -233.987  89.178 177.335  1.00 18.270          C  
ATOM  13497  O   ASP A 824    -233.182  89.045 176.401  1.00 18.610          O  
ATOM  13498  CB  ASP A 824    -235.357  91.236 177.519  1.00 25.170          C  
ATOM  13499  CG  ASP A 824    -236.564  92.074 177.055  1.00 25.170          C  
ATOM  13500  OD1 ASP A 824    -237.316  91.640 176.212  1.00 25.170          O  
ATOM  13501  OD2 ASP A 824    -236.694  93.171 177.548  1.00 25.170          O  
ATOM  13502  H   ASP A 824    -236.960  89.465 178.523  1.00 21.240          H  
ATOM  13503  HA  ASP A 824    -235.594  89.705 176.023  1.00 21.710          H  
ATOM  13504 1HB  ASP A 824    -235.326  91.276 178.611  1.00 30.200          H  
ATOM  13505 2HB  ASP A 824    -234.447  91.708 177.156  1.00 30.200          H  
ATOM  13506  N   ALA A 825    -233.706  88.802 178.593  1.00 18.100          N  
ATOM  13507  CA  ALA A 825    -232.422  88.197 178.912  1.00 18.340          C  
ATOM  13508  C   ALA A 825    -232.253  86.904 178.131  1.00 18.510          C  
ATOM  13509  O   ALA A 825    -231.179  86.644 177.574  1.00 18.840          O  
ATOM  13510  CB  ALA A 825    -232.320  87.925 180.402  1.00 25.580          C  
ATOM  13511  H   ALA A 825    -234.385  88.992 179.341  1.00 21.720          H  
ATOM  13512  HA  ALA A 825    -231.635  88.887 178.614  1.00 22.010          H  
ATOM  13513 1HB  ALA A 825    -231.350  87.486 180.626  1.00 30.700          H  
ATOM  13514 2HB  ALA A 825    -232.438  88.861 180.947  1.00 30.700          H  
ATOM  13515 3HB  ALA A 825    -233.107  87.235 180.698  1.00 30.700          H  
ATOM  13516  N   LEU A 826    -233.345  86.136 178.036  1.00 18.350          N  
ATOM  13517  CA  LEU A 826    -233.372  84.882 177.321  1.00 18.620          C  
ATOM  13518  C   LEU A 826    -233.148  85.130 175.838  1.00 18.910          C  
ATOM  13519  O   LEU A 826    -232.358  84.432 175.218  1.00 19.280          O  
ATOM  13520  CB  LEU A 826    -234.677  84.114 177.613  1.00 25.960          C  
ATOM  13521  CG  LEU A 826    -234.854  82.648 177.027  1.00 25.960          C  
ATOM  13522  CD1 LEU A 826    -235.440  82.710 175.626  1.00 25.960          C  
ATOM  13523  CD2 LEU A 826    -233.485  81.874 177.033  1.00 25.960          C  
ATOM  13524  H   LEU A 826    -234.180  86.418 178.557  1.00 22.020          H  
ATOM  13525  HA  LEU A 826    -232.554  84.281 177.697  1.00 22.340          H  
ATOM  13526 1HB  LEU A 826    -234.801  84.057 178.697  1.00 31.150          H  
ATOM  13527 2HB  LEU A 826    -235.501  84.702 177.222  1.00 31.150          H  
ATOM  13528  HG  LEU A 826    -235.566  82.113 177.640  1.00 31.150          H  
ATOM  13529 1HD1 LEU A 826    -235.576  81.708 175.251  1.00 31.150          H  
ATOM  13530 2HD1 LEU A 826    -236.399  83.214 175.671  1.00 31.150          H  
ATOM  13531 3HD1 LEU A 826    -234.814  83.240 174.951  1.00 31.150          H  
ATOM  13532 1HD2 LEU A 826    -233.649  80.864 176.645  1.00 31.150          H  
ATOM  13533 2HD2 LEU A 826    -232.750  82.350 176.427  1.00 31.150          H  
ATOM  13534 3HD2 LEU A 826    -233.104  81.812 178.050  1.00 31.150          H  
ATOM  13535  N   GLU A 827    -233.821  86.098 175.216  1.00 18.820          N  
ATOM  13536  CA  GLU A 827    -233.582  86.305 173.787  1.00 19.150          C  
ATOM  13537  C   GLU A 827    -232.086  86.517 173.526  1.00 19.330          C  
ATOM  13538  O   GLU A 827    -231.543  85.978 172.549  1.00 19.680          O  
ATOM  13539  CB  GLU A 827    -234.386  87.483 173.232  1.00 26.680          C  
ATOM  13540  CG  GLU A 827    -234.204  87.686 171.702  1.00 26.680          C  
ATOM  13541  CD  GLU A 827    -235.057  88.779 171.119  1.00 26.680          C  
ATOM  13542  OE1 GLU A 827    -235.811  89.369 171.844  1.00 26.680          O  
ATOM  13543  OE2 GLU A 827    -234.952  89.020 169.941  1.00 26.680          O  
ATOM  13544  H   GLU A 827    -234.512  86.654 175.722  1.00 22.580          H  
ATOM  13545  HA  GLU A 827    -233.901  85.408 173.258  1.00 22.980          H  
ATOM  13546 1HB  GLU A 827    -235.447  87.326 173.436  1.00 32.010          H  
ATOM  13547 2HB  GLU A 827    -234.088  88.402 173.743  1.00 32.010          H  
ATOM  13548 1HG  GLU A 827    -233.160  87.928 171.501  1.00 32.010          H  
ATOM  13549 2HG  GLU A 827    -234.428  86.748 171.195  1.00 32.010          H  
ATOM  13550  N   GLY A 828    -231.417  87.293 174.395  1.00 19.150          N  
ATOM  13551  CA  GLY A 828    -229.975  87.537 174.291  1.00 19.350          C  
ATOM  13552  C   GLY A 828    -229.180  86.223 174.371  1.00 19.580          C  
ATOM  13553  O   GLY A 828    -228.278  85.964 173.550  1.00 19.850          O  
ATOM  13554  H   GLY A 828    -231.952  87.761 175.141  1.00 22.980          H  
ATOM  13555 1HA  GLY A 828    -229.759  88.047 173.354  1.00 23.220          H  
ATOM  13556 2HA  GLY A 828    -229.671  88.198 175.102  1.00 23.220          H  
ATOM  13557  N   ILE A 829    -229.499  85.412 175.383  1.00 19.540          N  
ATOM  13558  CA  ILE A 829    -228.877  84.116 175.631  1.00 19.860          C  
ATOM  13559  C   ILE A 829    -229.102  83.148 174.483  1.00 20.160          C  
ATOM  13560  O   ILE A 829    -228.175  82.484 174.030  1.00 20.500          O  
ATOM  13561  CB  ILE A 829    -229.419  83.511 176.940  1.00 27.680          C  
ATOM  13562  CG1 ILE A 829    -228.952  84.368 178.139  1.00 27.680          C  
ATOM  13563  CG2 ILE A 829    -228.998  82.032 177.081  1.00 27.680          C  
ATOM  13564  CD1 ILE A 829    -229.696  84.093 179.440  1.00 27.680          C  
ATOM  13565  H   ILE A 829    -230.225  85.741 176.038  1.00 23.450          H  
ATOM  13566  HA  ILE A 829    -227.797  84.276 175.737  1.00 23.830          H  
ATOM  13567  HB  ILE A 829    -230.498  83.564 176.919  1.00 33.210          H  
ATOM  13568 1HG1 ILE A 829    -227.892  84.174 178.305  1.00 33.210          H  
ATOM  13569 2HG1 ILE A 829    -229.068  85.416 177.892  1.00 33.210          H  
ATOM  13570 1HG2 ILE A 829    -229.404  81.612 177.991  1.00 33.210          H  
ATOM  13571 2HG2 ILE A 829    -229.371  81.456 176.247  1.00 33.210          H  
ATOM  13572 3HG2 ILE A 829    -227.908  81.964 177.106  1.00 33.210          H  
ATOM  13573 1HD1 ILE A 829    -229.297  84.740 180.221  1.00 33.210          H  
ATOM  13574 2HD1 ILE A 829    -230.754  84.309 179.304  1.00 33.210          H  
ATOM  13575 3HD1 ILE A 829    -229.575  83.061 179.741  1.00 33.210          H  
ATOM  13576  N   THR A 830    -230.347  83.065 174.032  1.00 20.100          N  
ATOM  13577  CA  THR A 830    -230.796  82.185 172.970  1.00 20.480          C  
ATOM  13578  C   THR A 830    -230.066  82.508 171.690  1.00 20.640          C  
ATOM  13579  O   THR A 830    -229.561  81.608 171.015  1.00 21.030          O  
ATOM  13580  CB  THR A 830    -232.308  82.366 172.739  1.00 28.520          C  
ATOM  13581  OG1 THR A 830    -232.982  82.069 173.927  1.00 28.520          O  
ATOM  13582  CG2 THR A 830    -232.813  81.426 171.679  1.00 28.520          C  
ATOM  13583  H   THR A 830    -231.035  83.652 174.472  1.00 24.120          H  
ATOM  13584  HA  THR A 830    -230.584  81.154 173.250  1.00 24.580          H  
ATOM  13585  HB  THR A 830    -232.512  83.396 172.451  1.00 34.220          H  
ATOM  13586  HG1 THR A 830    -232.806  82.793 174.566  1.00 34.220          H  
ATOM  13587 1HG2 THR A 830    -233.885  81.567 171.556  1.00 34.220          H  
ATOM  13588 2HG2 THR A 830    -232.312  81.615 170.729  1.00 34.220          H  
ATOM  13589 3HG2 THR A 830    -232.619  80.425 171.997  1.00 34.220          H  
ATOM  13590  N   THR A 831    -229.986  83.803 171.368  1.00 20.370          N  
ATOM  13591  CA  THR A 831    -229.308  84.271 170.177  1.00 20.530          C  
ATOM  13592  C   THR A 831    -227.843  83.880 170.239  1.00 20.680          C  
ATOM  13593  O   THR A 831    -227.295  83.378 169.251  1.00 20.990          O  
ATOM  13594  CB  THR A 831    -229.433  85.802 170.028  1.00 28.680          C  
ATOM  13595  OG1 THR A 831    -230.818  86.160 169.921  1.00 28.680          O  
ATOM  13596  CG2 THR A 831    -228.702  86.261 168.763  1.00 28.680          C  
ATOM  13597  H   THR A 831    -230.460  84.491 171.951  1.00 24.440          H  
ATOM  13598  HA  THR A 831    -229.758  83.796 169.308  1.00 24.640          H  
ATOM  13599  HB  THR A 831    -229.005  86.294 170.904  1.00 34.410          H  
ATOM  13600  HG1 THR A 831    -231.243  86.052 170.803  1.00 34.410          H  
ATOM  13601 1HG2 THR A 831    -228.806  87.340 168.664  1.00 34.410          H  
ATOM  13602 2HG2 THR A 831    -227.644  86.009 168.824  1.00 34.410          H  
ATOM  13603 3HG2 THR A 831    -229.140  85.772 167.896  1.00 34.410          H  
ATOM  13604  N   THR A 832    -227.210  84.093 171.400  1.00 20.510          N  
ATOM  13605  CA  THR A 832    -225.808  83.767 171.588  1.00 20.710          C  
ATOM  13606  C   THR A 832    -225.574  82.275 171.380  1.00 21.120          C  
ATOM  13607  O   THR A 832    -224.647  81.883 170.662  1.00 21.400          O  
ATOM  13608  CB  THR A 832    -225.339  84.169 173.003  1.00 28.910          C  
ATOM  13609  OG1 THR A 832    -225.498  85.592 173.176  1.00 28.910          O  
ATOM  13610  CG2 THR A 832    -223.858  83.796 173.181  1.00 28.910          C  
ATOM  13611  H   THR A 832    -227.708  84.545 172.169  1.00 24.610          H  
ATOM  13612  HA  THR A 832    -225.221  84.316 170.854  1.00 24.850          H  
ATOM  13613  HB  THR A 832    -225.934  83.652 173.751  1.00 34.700          H  
ATOM  13614  HG1 THR A 832    -226.461  85.811 173.248  1.00 34.700          H  
ATOM  13615 1HG2 THR A 832    -223.536  84.090 174.177  1.00 34.700          H  
ATOM  13616 2HG2 THR A 832    -223.720  82.722 173.064  1.00 34.700          H  
ATOM  13617 3HG2 THR A 832    -223.261  84.318 172.436  1.00 34.700          H  
ATOM  13618  N   ILE A 833    -226.424  81.438 171.979  1.00 21.210          N  
ATOM  13619  CA  ILE A 833    -226.281  80.001 171.847  1.00 21.720          C  
ATOM  13620  C   ILE A 833    -226.460  79.587 170.402  1.00 22.000          C  
ATOM  13621  O   ILE A 833    -225.675  78.787 169.898  1.00 22.400          O  
ATOM  13622  CB  ILE A 833    -227.274  79.230 172.744  1.00 30.200          C  
ATOM  13623  CG1 ILE A 833    -226.911  79.470 174.215  1.00 30.200          C  
ATOM  13624  CG2 ILE A 833    -227.252  77.693 172.398  1.00 30.200          C  
ATOM  13625  CD1 ILE A 833    -227.967  79.011 175.197  1.00 30.200          C  
ATOM  13626  H   ILE A 833    -227.165  81.823 172.575  1.00 25.450          H  
ATOM  13627  HA  ILE A 833    -225.272  79.728 172.152  1.00 26.060          H  
ATOM  13628  HB  ILE A 833    -228.279  79.630 172.588  1.00 36.240          H  
ATOM  13629 1HG1 ILE A 833    -225.991  78.970 174.427  1.00 36.240          H  
ATOM  13630 2HG1 ILE A 833    -226.752  80.530 174.363  1.00 36.240          H  
ATOM  13631 1HG2 ILE A 833    -227.950  77.147 173.020  1.00 36.240          H  
ATOM  13632 2HG2 ILE A 833    -227.534  77.554 171.367  1.00 36.240          H  
ATOM  13633 3HG2 ILE A 833    -226.245  77.294 172.554  1.00 36.240          H  
ATOM  13634 1HD1 ILE A 833    -227.637  79.230 176.210  1.00 36.240          H  
ATOM  13635 2HD1 ILE A 833    -228.898  79.539 174.996  1.00 36.240          H  
ATOM  13636 3HD1 ILE A 833    -228.132  77.951 175.111  1.00 36.240          H  
ATOM  13637  N   ASP A 834    -227.497  80.109 169.734  1.00 21.860          N  
ATOM  13638  CA  ASP A 834    -227.772  79.748 168.354  1.00 22.200          C  
ATOM  13639  C   ASP A 834    -226.596  80.134 167.455  1.00 22.150          C  
ATOM  13640  O   ASP A 834    -226.212  79.356 166.576  1.00 22.540          O  
ATOM  13641  CB  ASP A 834    -229.049  80.457 167.879  1.00 30.940          C  
ATOM  13642  CG  ASP A 834    -229.664  79.876 166.582  1.00 30.940          C  
ATOM  13643  OD1 ASP A 834    -230.225  78.773 166.649  1.00 30.940          O  
ATOM  13644  OD2 ASP A 834    -229.593  80.522 165.562  1.00 30.940          O  
ATOM  13645  H   ASP A 834    -228.135  80.753 170.207  1.00 26.230          H  
ATOM  13646  HA  ASP A 834    -227.915  78.672 168.299  1.00 26.640          H  
ATOM  13647 1HB  ASP A 834    -229.792  80.421 168.673  1.00 37.130          H  
ATOM  13648 2HB  ASP A 834    -228.822  81.514 167.715  1.00 37.130          H  
ATOM  13649  N   SER A 835    -225.988  81.305 167.704  1.00 21.710          N  
ATOM  13650  CA  SER A 835    -224.838  81.762 166.937  1.00 21.670          C  
ATOM  13651  C   SER A 835    -223.662  80.804 167.105  1.00 21.960          C  
ATOM  13652  O   SER A 835    -223.028  80.404 166.119  1.00 22.220          O  
ATOM  13653  CB  SER A 835    -224.446  83.158 167.373  1.00 30.350          C  
ATOM  13654  OG  SER A 835    -223.343  83.624 166.648  1.00 30.350          O  
ATOM  13655  H   SER A 835    -226.379  81.932 168.412  1.00 26.050          H  
ATOM  13656  HA  SER A 835    -225.116  81.789 165.884  1.00 26.000          H  
ATOM  13657 1HB  SER A 835    -225.292  83.831 167.237  1.00 36.420          H  
ATOM  13658 2HB  SER A 835    -224.208  83.150 168.435  1.00 36.420          H  
ATOM  13659  HG  SER A 835    -223.173  84.509 166.975  1.00 36.420          H  
ATOM  13660  N   LEU A 836    -223.374  80.420 168.355  1.00 22.000          N  
ATOM  13661  CA  LEU A 836    -222.285  79.493 168.630  1.00 22.380          C  
ATOM  13662  C   LEU A 836    -222.556  78.134 168.001  1.00 22.900          C  
ATOM  13663  O   LEU A 836    -221.640  77.488 167.475  1.00 23.220          O  
ATOM  13664  CB  LEU A 836    -222.120  79.326 170.146  1.00 31.180          C  
ATOM  13665  CG  LEU A 836    -221.592  80.554 170.932  1.00 31.180          C  
ATOM  13666  CD1 LEU A 836    -221.733  80.272 172.425  1.00 31.180          C  
ATOM  13667  CD2 LEU A 836    -220.123  80.827 170.572  1.00 31.180          C  
ATOM  13668  H   LEU A 836    -223.914  80.813 169.133  1.00 26.400          H  
ATOM  13669  HA  LEU A 836    -221.375  79.889 168.187  1.00 26.860          H  
ATOM  13670 1HB  LEU A 836    -223.097  79.068 170.560  1.00 37.420          H  
ATOM  13671 2HB  LEU A 836    -221.443  78.494 170.329  1.00 37.420          H  
ATOM  13672  HG  LEU A 836    -222.189  81.429 170.689  1.00 37.420          H  
ATOM  13673 1HD1 LEU A 836    -221.379  81.132 172.992  1.00 37.420          H  
ATOM  13674 2HD1 LEU A 836    -222.783  80.091 172.660  1.00 37.420          H  
ATOM  13675 3HD1 LEU A 836    -221.144  79.396 172.684  1.00 37.420          H  
ATOM  13676 1HD2 LEU A 836    -219.771  81.687 171.140  1.00 37.420          H  
ATOM  13677 2HD2 LEU A 836    -219.518  79.954 170.822  1.00 37.420          H  
ATOM  13678 3HD2 LEU A 836    -220.020  81.043 169.509  1.00 37.420          H  
ATOM  13679  N   ASN A 837    -223.817  77.690 168.037  1.00 23.060          N  
ATOM  13680  CA  ASN A 837    -224.146  76.413 167.446  1.00 23.650          C  
ATOM  13681  C   ASN A 837    -223.932  76.509 165.944  1.00 23.750          C  
ATOM  13682  O   ASN A 837    -223.345  75.622 165.343  1.00 24.200          O  
ATOM  13683  CB  ASN A 837    -225.572  76.028 167.736  1.00 32.870          C  
ATOM  13684  CG  ASN A 837    -225.812  75.720 169.167  1.00 32.870          C  
ATOM  13685  OD1 ASN A 837    -224.909  75.513 169.990  1.00 32.870          O  
ATOM  13686  ND2 ASN A 837    -227.061  75.673 169.493  1.00 32.870          N  
ATOM  13687  H   ASN A 837    -224.533  78.227 168.533  1.00 27.670          H  
ATOM  13688  HA  ASN A 837    -223.475  75.651 167.841  1.00 28.380          H  
ATOM  13689 1HB  ASN A 837    -226.233  76.841 167.439  1.00 39.450          H  
ATOM  13690 2HB  ASN A 837    -225.837  75.154 167.138  1.00 39.450          H  
ATOM  13691 1HD2 ASN A 837    -227.319  75.475 170.438  1.00 39.450          H  
ATOM  13692 2HD2 ASN A 837    -227.755  75.832 168.794  1.00 39.450          H  
ATOM  13693  N   ALA A 838    -224.312  77.632 165.325  1.00 23.360          N  
ATOM  13694  CA  ALA A 838    -224.113  77.771 163.892  1.00 23.490          C  
ATOM  13695  C   ALA A 838    -222.634  77.648 163.522  1.00 23.480          C  
ATOM  13696  O   ALA A 838    -222.301  77.011 162.510  1.00 23.840          O  
ATOM  13697  CB  ALA A 838    -224.652  79.106 163.417  1.00 32.830          C  
ATOM  13698  H   ALA A 838    -224.824  78.354 165.841  1.00 28.030          H  
ATOM  13699  HA  ALA A 838    -224.658  76.966 163.399  1.00 28.190          H  
ATOM  13700 1HB  ALA A 838    -224.525  79.190 162.341  1.00 39.400          H  
ATOM  13701 2HB  ALA A 838    -225.711  79.177 163.671  1.00 39.400          H  
ATOM  13702 3HB  ALA A 838    -224.111  79.909 163.910  1.00 39.400          H  
ATOM  13703  N   GLU A 839    -221.729  78.232 164.338  1.00 23.130          N  
ATOM  13704  CA  GLU A 839    -220.301  78.096 164.035  1.00 23.190          C  
ATOM  13705  C   GLU A 839    -219.887  76.629 164.115  1.00 23.740          C  
ATOM  13706  O   GLU A 839    -219.202  76.109 163.219  1.00 23.990          O  
ATOM  13707  CB  GLU A 839    -219.428  78.891 165.016  1.00 32.440          C  
ATOM  13708  CG  GLU A 839    -219.486  80.403 164.896  1.00 32.440          C  
ATOM  13709  CD  GLU A 839    -218.589  81.090 165.919  1.00 32.440          C  
ATOM  13710  OE1 GLU A 839    -218.126  80.424 166.818  1.00 32.440          O  
ATOM  13711  OE2 GLU A 839    -218.353  82.266 165.783  1.00 32.440          O  
ATOM  13712  H   GLU A 839    -222.060  78.814 165.120  1.00 27.760          H  
ATOM  13713  HA  GLU A 839    -220.124  78.453 163.022  1.00 27.830          H  
ATOM  13714 1HB  GLU A 839    -219.726  78.640 166.036  1.00 38.930          H  
ATOM  13715 2HB  GLU A 839    -218.388  78.588 164.902  1.00 38.930          H  
ATOM  13716 1HG  GLU A 839    -219.180  80.695 163.893  1.00 38.930          H  
ATOM  13717 2HG  GLU A 839    -220.518  80.727 165.045  1.00 38.930          H  
ATOM  13718  N   LEU A 840    -220.366  75.947 165.158  1.00 23.990          N  
ATOM  13719  CA  LEU A 840    -220.086  74.541 165.347  1.00 24.600          C  
ATOM  13720  C   LEU A 840    -220.547  73.680 164.221  1.00 25.030          C  
ATOM  13721  O   LEU A 840    -219.781  72.881 163.712  1.00 25.440          O  
ATOM  13722  CB  LEU A 840    -220.779  73.998 166.585  1.00 34.200          C  
ATOM  13723  CG  LEU A 840    -220.716  72.466 166.779  1.00 34.200          C  
ATOM  13724  CD1 LEU A 840    -219.296  72.003 166.999  1.00 34.200          C  
ATOM  13725  CD2 LEU A 840    -221.629  72.125 167.871  1.00 34.200          C  
ATOM  13726  H   LEU A 840    -220.916  76.449 165.871  1.00 28.790          H  
ATOM  13727  HA  LEU A 840    -219.000  74.441 165.449  1.00 29.520          H  
ATOM  13728 1HB  LEU A 840    -220.338  74.470 167.457  1.00 41.040          H  
ATOM  13729 2HB  LEU A 840    -221.811  74.274 166.553  1.00 41.040          H  
ATOM  13730  HG  LEU A 840    -221.078  71.966 165.885  1.00 41.040          H  
ATOM  13731 1HD1 LEU A 840    -219.254  70.934 167.128  1.00 41.040          H  
ATOM  13732 2HD1 LEU A 840    -218.686  72.276 166.152  1.00 41.040          H  
ATOM  13733 3HD1 LEU A 840    -218.916  72.453 167.856  1.00 41.040          H  
ATOM  13734 1HD2 LEU A 840    -221.649  71.051 167.990  1.00 41.040          H  
ATOM  13735 2HD2 LEU A 840    -221.301  72.611 168.788  1.00 41.040          H  
ATOM  13736 3HD2 LEU A 840    -222.614  72.476 167.609  1.00 41.040          H  
ATOM  13737  N   GLU A 841    -221.820  73.809 163.859  1.00 24.980          N  
ATOM  13738  CA  GLU A 841    -222.422  72.980 162.837  1.00 25.450          C  
ATOM  13739  C   GLU A 841    -221.767  73.209 161.496  1.00 25.350          C  
ATOM  13740  O   GLU A 841    -221.462  72.258 160.773  1.00 25.830          O  
ATOM  13741  CB  GLU A 841    -223.919  73.256 162.767  1.00 35.440          C  
ATOM  13742  CG  GLU A 841    -224.673  72.753 163.990  1.00 35.440          C  
ATOM  13743  CD  GLU A 841    -226.114  73.119 164.001  1.00 35.440          C  
ATOM  13744  OE1 GLU A 841    -226.559  73.777 163.091  1.00 35.440          O  
ATOM  13745  OE2 GLU A 841    -226.785  72.738 164.942  1.00 35.440          O  
ATOM  13746  H   GLU A 841    -222.388  74.509 164.331  1.00 29.980          H  
ATOM  13747  HA  GLU A 841    -222.289  71.941 163.117  1.00 30.540          H  
ATOM  13748 1HB  GLU A 841    -224.083  74.334 162.692  1.00 42.530          H  
ATOM  13749 2HB  GLU A 841    -224.341  72.793 161.880  1.00 42.530          H  
ATOM  13750 1HG  GLU A 841    -224.583  71.668 164.029  1.00 42.530          H  
ATOM  13751 2HG  GLU A 841    -224.197  73.156 164.885  1.00 42.530          H  
ATOM  13752  N   SER A 842    -221.428  74.460 161.198  1.00 24.770          N  
ATOM  13753  CA  SER A 842    -220.798  74.759 159.930  1.00 24.670          C  
ATOM  13754  C   SER A 842    -219.513  73.957 159.782  1.00 24.830          C  
ATOM  13755  O   SER A 842    -219.255  73.396 158.724  1.00 24.920          O  
ATOM  13756  CB  SER A 842    -220.489  76.243 159.840  1.00 34.580          C  
ATOM  13757  OG  SER A 842    -221.668  77.010 159.826  1.00 34.580          O  
ATOM  13758  H   SER A 842    -221.686  75.228 161.819  1.00 29.720          H  
ATOM  13759  HA  SER A 842    -221.478  74.486 159.124  1.00 29.600          H  
ATOM  13760 1HB  SER A 842    -219.871  76.539 160.690  1.00 41.490          H  
ATOM  13761 2HB  SER A 842    -219.916  76.431 158.936  1.00 41.490          H  
ATOM  13762  HG  SER A 842    -221.985  77.031 160.756  1.00 41.490          H  
ATOM  13763  N   LYS A 843    -218.737  73.837 160.859  1.00 24.940          N  
ATOM  13764  CA  LYS A 843    -217.499  73.073 160.809  1.00 25.200          C  
ATOM  13765  C   LYS A 843    -217.684  71.557 161.086  1.00 25.850          C  
ATOM  13766  O   LYS A 843    -216.996  70.721 160.495  1.00 26.080          O  
ATOM  13767  CB  LYS A 843    -216.533  73.677 161.801  1.00 35.180          C  
ATOM  13768  CG  LYS A 843    -216.064  75.078 161.436  1.00 35.180          C  
ATOM  13769  CD  LYS A 843    -215.108  75.658 162.484  1.00 35.180          C  
ATOM  13770  CE  LYS A 843    -214.718  77.094 162.123  1.00 35.180          C  
ATOM  13771  NZ  LYS A 843    -213.803  77.724 163.142  1.00 35.180          N  
ATOM  13772  H   LYS A 843    -218.987  74.367 161.705  1.00 29.930          H  
ATOM  13773  HA  LYS A 843    -217.081  73.178 159.807  1.00 30.240          H  
ATOM  13774 1HB  LYS A 843    -216.990  73.698 162.797  1.00 42.210          H  
ATOM  13775 2HB  LYS A 843    -215.682  73.062 161.831  1.00 42.210          H  
ATOM  13776 1HG  LYS A 843    -215.557  75.049 160.466  1.00 42.210          H  
ATOM  13777 2HG  LYS A 843    -216.934  75.730 161.350  1.00 42.210          H  
ATOM  13778 1HD  LYS A 843    -215.590  75.649 163.465  1.00 42.210          H  
ATOM  13779 2HD  LYS A 843    -214.200  75.053 162.535  1.00 42.210          H  
ATOM  13780 1HE  LYS A 843    -214.218  77.094 161.152  1.00 42.210          H  
ATOM  13781 2HE  LYS A 843    -215.626  77.690 162.052  1.00 42.210          H  
ATOM  13782 1HZ  LYS A 843    -213.582  78.665 162.861  1.00 42.210          H  
ATOM  13783 2HZ  LYS A 843    -214.253  77.741 164.044  1.00 42.210          H  
ATOM  13784 3HZ  LYS A 843    -212.915  77.190 163.215  1.00 42.210          H  
ATOM  13785  N   LEU A 844    -218.592  71.212 161.996  1.00 26.180          N  
ATOM  13786  CA  LEU A 844    -218.845  69.842 162.439  1.00 26.870          C  
ATOM  13787  C   LEU A 844    -219.465  68.994 161.346  1.00 27.100          C  
ATOM  13788  O   LEU A 844    -219.149  67.806 161.217  1.00 27.510          O  
ATOM  13789  CB  LEU A 844    -219.758  69.841 163.681  1.00 37.340          C  
ATOM  13790  CG  LEU A 844    -220.113  68.464 164.340  1.00 37.340          C  
ATOM  13791  CD1 LEU A 844    -218.836  67.735 164.799  1.00 37.340          C  
ATOM  13792  CD2 LEU A 844    -221.050  68.717 165.533  1.00 37.340          C  
ATOM  13793  H   LEU A 844    -219.128  71.944 162.438  1.00 31.420          H  
ATOM  13794  HA  LEU A 844    -217.888  69.413 162.714  1.00 32.240          H  
ATOM  13795 1HB  LEU A 844    -219.286  70.453 164.440  1.00 44.810          H  
ATOM  13796 2HB  LEU A 844    -220.690  70.316 163.408  1.00 44.810          H  
ATOM  13797  HG  LEU A 844    -220.620  67.830 163.609  1.00 44.810          H  
ATOM  13798 1HD1 LEU A 844    -219.109  66.782 165.252  1.00 44.810          H  
ATOM  13799 2HD1 LEU A 844    -218.184  67.543 163.949  1.00 44.810          H  
ATOM  13800 3HD1 LEU A 844    -218.314  68.345 165.528  1.00 44.810          H  
ATOM  13801 1HD2 LEU A 844    -221.320  67.766 165.990  1.00 44.810          H  
ATOM  13802 2HD2 LEU A 844    -220.556  69.333 166.265  1.00 44.810          H  
ATOM  13803 3HD2 LEU A 844    -221.952  69.222 165.184  1.00 44.810          H  
ATOM  13804  N   ILE A 845    -220.382  69.567 160.575  1.00 26.890          N  
ATOM  13805  CA  ILE A 845    -221.023  68.784 159.550  1.00 27.160          C  
ATOM  13806  C   ILE A 845    -220.008  68.256 158.529  1.00 27.340          C  
ATOM  13807  O   ILE A 845    -220.056  67.052 158.274  1.00 27.820          O  
ATOM  13808  CB  ILE A 845    -222.179  69.574 158.892  1.00 37.920          C  
ATOM  13809  CG1 ILE A 845    -223.318  69.750 159.937  1.00 37.920          C  
ATOM  13810  CG2 ILE A 845    -222.654  68.846 157.626  1.00 37.920          C  
ATOM  13811  CD1 ILE A 845    -224.380  70.775 159.556  1.00 37.920          C  
ATOM  13812  H   ILE A 845    -220.649  70.546 160.714  1.00 32.270          H  
ATOM  13813  HA  ILE A 845    -221.475  67.916 160.029  1.00 32.590          H  
ATOM  13814  HB  ILE A 845    -221.853  70.575 158.645  1.00 45.500          H  
ATOM  13815 1HG1 ILE A 845    -223.805  68.789 160.086  1.00 45.500          H  
ATOM  13816 2HG1 ILE A 845    -222.873  70.061 160.884  1.00 45.500          H  
ATOM  13817 1HG2 ILE A 845    -223.465  69.394 157.166  1.00 45.500          H  
ATOM  13818 2HG2 ILE A 845    -221.845  68.756 156.910  1.00 45.500          H  
ATOM  13819 3HG2 ILE A 845    -223.001  67.853 157.911  1.00 45.500          H  
ATOM  13820 1HD1 ILE A 845    -225.123  70.832 160.354  1.00 45.500          H  
ATOM  13821 2HD1 ILE A 845    -223.907  71.752 159.433  1.00 45.500          H  
ATOM  13822 3HD1 ILE A 845    -224.872  70.491 158.634  1.00 45.500          H  
ATOM  13823  N   PRO A 846    -219.133  69.071 157.873  1.00 27.030          N  
ATOM  13824  CA  PRO A 846    -218.062  68.577 157.022  1.00 27.270          C  
ATOM  13825  C   PRO A 846    -217.024  67.749 157.792  1.00 27.940          C  
ATOM  13826  O   PRO A 846    -216.501  66.775 157.257  1.00 28.160          O  
ATOM  13827  CB  PRO A 846    -217.492  69.871 156.410  1.00 40.910          C  
ATOM  13828  CG  PRO A 846    -217.930  70.971 157.319  1.00 40.910          C  
ATOM  13829  CD  PRO A 846    -219.263  70.537 157.860  1.00 40.910          C  
ATOM  13830  HA  PRO A 846    -218.495  67.960 156.232  1.00 32.720          H  
ATOM  13831 1HB  PRO A 846    -216.394  69.802 156.347  1.00 49.090          H  
ATOM  13832 2HB  PRO A 846    -217.842  69.995 155.380  1.00 49.090          H  
ATOM  13833 1HG  PRO A 846    -217.190  71.131 158.096  1.00 49.090          H  
ATOM  13834 2HG  PRO A 846    -218.001  71.926 156.771  1.00 49.090          H  
ATOM  13835 1HD  PRO A 846    -219.374  70.973 158.832  1.00 49.090          H  
ATOM  13836 2HD  PRO A 846    -220.056  70.860 157.177  1.00 49.090          H  
ATOM  13837  N   GLN A 847    -216.865  67.971 159.110  1.00 28.320          N  
ATOM  13838  CA  GLN A 847    -215.922  67.133 159.851  1.00 28.970          C  
ATOM  13839  C   GLN A 847    -216.235  65.670 159.585  1.00 29.300          C  
ATOM  13840  O   GLN A 847    -215.327  64.845 159.457  1.00 29.460          O  
ATOM  13841  CB  GLN A 847    -215.915  67.442 161.349  1.00 40.300          C  
ATOM  13842  CG  GLN A 847    -214.884  66.662 162.129  1.00 40.300          C  
ATOM  13843  CD  GLN A 847    -214.759  67.132 163.548  1.00 40.300          C  
ATOM  13844  OE1 GLN A 847    -214.191  68.190 163.828  1.00 40.300          O  
ATOM  13845  NE2 GLN A 847    -215.297  66.351 164.469  1.00 40.300          N  
ATOM  13846  H   GLN A 847    -217.262  68.792 159.575  1.00 33.980          H  
ATOM  13847  HA  GLN A 847    -214.925  67.312 159.476  1.00 34.760          H  
ATOM  13848 1HB  GLN A 847    -215.770  68.503 161.516  1.00 48.360          H  
ATOM  13849 2HB  GLN A 847    -216.872  67.177 161.765  1.00 48.360          H  
ATOM  13850 1HG  GLN A 847    -215.187  65.615 162.148  1.00 48.360          H  
ATOM  13851 2HG  GLN A 847    -213.920  66.756 161.642  1.00 48.360          H  
ATOM  13852 1HE2 GLN A 847    -215.248  66.610 165.436  1.00 48.360          H  
ATOM  13853 2HE2 GLN A 847    -215.753  65.498 164.203  1.00 48.360          H  
ATOM  13854  N   GLU A 848    -217.530  65.334 159.556  1.00 29.490          N  
ATOM  13855  CA  GLU A 848    -217.933  63.969 159.232  1.00 29.900          C  
ATOM  13856  C   GLU A 848    -218.232  63.784 157.719  1.00 29.720          C  
ATOM  13857  O   GLU A 848    -217.797  62.806 157.112  1.00 29.970          O  
ATOM  13858  CB  GLU A 848    -219.151  63.563 160.060  1.00 41.700          C  
ATOM  13859  CG  GLU A 848    -218.878  63.462 161.563  1.00 41.700          C  
ATOM  13860  CD  GLU A 848    -220.092  63.070 162.358  1.00 41.700          C  
ATOM  13861  OE1 GLU A 848    -221.143  62.945 161.776  1.00 41.700          O  
ATOM  13862  OE2 GLU A 848    -219.967  62.897 163.549  1.00 41.700          O  
ATOM  13863  H   GLU A 848    -218.220  66.070 159.755  1.00 35.390          H  
ATOM  13864  HA  GLU A 848    -217.112  63.301 159.489  1.00 35.880          H  
ATOM  13865 1HB  GLU A 848    -219.947  64.296 159.909  1.00 50.040          H  
ATOM  13866 2HB  GLU A 848    -219.521  62.599 159.715  1.00 50.040          H  
ATOM  13867 1HG  GLU A 848    -218.090  62.729 161.731  1.00 50.040          H  
ATOM  13868 2HG  GLU A 848    -218.516  64.430 161.915  1.00 50.040          H  
ATOM  13869  N   ASN A 849    -218.921  64.736 157.077  1.00 29.340          N  
ATOM  13870  CA  ASN A 849    -219.316  64.556 155.674  1.00 29.290          C  
ATOM  13871  C   ASN A 849    -218.174  64.551 154.651  1.00 28.650          C  
ATOM  13872  O   ASN A 849    -218.332  63.960 153.569  1.00 28.500          O  
ATOM  13873  CB  ASN A 849    -220.420  65.507 155.289  1.00 41.030          C  
ATOM  13874  CG  ASN A 849    -221.744  65.074 155.877  1.00 41.030          C  
ATOM  13875  OD1 ASN A 849    -221.931  63.910 156.253  1.00 41.030          O  
ATOM  13876  ND2 ASN A 849    -222.669  65.971 155.957  1.00 41.030          N  
ATOM  13877  H   ASN A 849    -219.254  65.555 157.587  1.00 35.210          H  
ATOM  13878  HA  ASN A 849    -219.755  63.561 155.602  1.00 35.150          H  
ATOM  13879 1HB  ASN A 849    -220.192  66.507 155.640  1.00 49.230          H  
ATOM  13880 2HB  ASN A 849    -220.508  65.541 154.206  1.00 49.230          H  
ATOM  13881 1HD2 ASN A 849    -223.564  65.730 156.334  1.00 49.230          H  
ATOM  13882 2HD2 ASN A 849    -222.492  66.899 155.650  1.00 49.230          H  
ATOM  13883  N   ASP A 850    -217.003  65.097 155.014  1.00 28.350          N  
ATOM  13884  CA  ASP A 850    -215.820  65.132 154.162  1.00 27.800          C  
ATOM  13885  C   ASP A 850    -215.186  63.764 154.013  1.00 27.650          C  
ATOM  13886  O   ASP A 850    -214.239  63.603 153.244  1.00 27.260          O  
ATOM  13887  CB  ASP A 850    -214.773  66.092 154.707  1.00 39.140          C  
ATOM  13888  CG  ASP A 850    -215.141  67.503 154.519  1.00 39.140          C  
ATOM  13889  OD1 ASP A 850    -215.727  67.822 153.532  1.00 39.140          O  
ATOM  13890  OD2 ASP A 850    -214.838  68.283 155.361  1.00 39.140          O  
ATOM  13891  H   ASP A 850    -216.924  65.600 155.903  1.00 34.020          H  
ATOM  13892  HA  ASP A 850    -216.122  65.476 153.173  1.00 33.360          H  
ATOM  13893 1HB  ASP A 850    -214.635  65.908 155.778  1.00 46.970          H  
ATOM  13894 2HB  ASP A 850    -213.817  65.908 154.220  1.00 46.970          H  
ATOM  13895  N   LEU A 851    -215.732  62.757 154.710  1.00 28.060          N  
ATOM  13896  CA  LEU A 851    -215.293  61.391 154.514  1.00 28.060          C  
ATOM  13897  C   LEU A 851    -215.645  61.004 153.076  1.00 27.990          C  
ATOM  13898  O   LEU A 851    -215.043  60.090 152.509  1.00 27.910          O  
ATOM  13899  CB  LEU A 851    -215.953  60.448 155.530  1.00 39.280          C  
ATOM  13900  CG  LEU A 851    -215.511  60.614 157.028  1.00 39.280          C  
ATOM  13901  CD1 LEU A 851    -216.415  59.759 157.908  1.00 39.280          C  
ATOM  13902  CD2 LEU A 851    -214.048  60.184 157.207  1.00 39.280          C  
ATOM  13903  H   LEU A 851    -216.485  62.939 155.386  1.00 33.670          H  
ATOM  13904  HA  LEU A 851    -214.214  61.347 154.616  1.00 33.670          H  
ATOM  13905 1HB  LEU A 851    -217.031  60.618 155.490  1.00 47.140          H  
ATOM  13906 2HB  LEU A 851    -215.758  59.423 155.229  1.00 47.140          H  
ATOM  13907  HG  LEU A 851    -215.616  61.656 157.330  1.00 47.140          H  
ATOM  13908 1HD1 LEU A 851    -216.125  59.878 158.951  1.00 47.140          H  
ATOM  13909 2HD1 LEU A 851    -217.450  60.088 157.781  1.00 47.140          H  
ATOM  13910 3HD1 LEU A 851    -216.326  58.713 157.621  1.00 47.140          H  
ATOM  13911 1HD2 LEU A 851    -213.770  60.301 158.254  1.00 47.140          H  
ATOM  13912 2HD2 LEU A 851    -213.937  59.139 156.916  1.00 47.140          H  
ATOM  13913 3HD2 LEU A 851    -213.396  60.798 156.600  1.00 47.140          H  
ATOM  13914  N   GLU A 852    -216.651  61.687 152.497  1.00 28.140          N  
ATOM  13915  CA  GLU A 852    -217.030  61.478 151.118  1.00 28.210          C  
ATOM  13916  C   GLU A 852    -216.765  62.774 150.331  1.00 27.580          C  
ATOM  13917  O   GLU A 852    -215.922  62.765 149.433  1.00 27.480          O  
ATOM  13918  CB  GLU A 852    -218.499  61.052 150.999  1.00 39.470          C  
ATOM  13919  CG  GLU A 852    -218.808  59.657 151.572  1.00 39.470          C  
ATOM  13920  CD  GLU A 852    -220.268  59.261 151.432  1.00 39.470          C  
ATOM  13921  OE1 GLU A 852    -221.040  60.073 150.981  1.00 39.470          O  
ATOM  13922  OE2 GLU A 852    -220.600  58.148 151.771  1.00 39.470          O  
ATOM  13923  H   GLU A 852    -217.138  62.418 153.019  1.00 33.770          H  
ATOM  13924  HA  GLU A 852    -216.408  60.692 150.694  1.00 33.850          H  
ATOM  13925 1HB  GLU A 852    -219.126  61.773 151.527  1.00 47.360          H  
ATOM  13926 2HB  GLU A 852    -218.799  61.064 149.951  1.00 47.360          H  
ATOM  13927 1HG  GLU A 852    -218.187  58.924 151.057  1.00 47.360          H  
ATOM  13928 2HG  GLU A 852    -218.530  59.646 152.626  1.00 47.360          H  
ATOM  13929  N   SER A 853    -217.508  63.868 150.627  1.00 27.230          N  
ATOM  13930  CA  SER A 853    -217.304  65.169 149.949  1.00 26.700          C  
ATOM  13931  C   SER A 853    -218.223  66.332 150.371  1.00 26.120          C  
ATOM  13932  O   SER A 853    -219.450  66.183 150.361  1.00 25.940          O  
ATOM  13933  CB  SER A 853    -217.459  65.039 148.437  1.00 37.590          C  
ATOM  13934  OG  SER A 853    -217.361  66.299 147.828  1.00 37.590          O  
ATOM  13935  H   SER A 853    -218.147  63.820 151.419  1.00 32.680          H  
ATOM  13936  HA  SER A 853    -216.279  65.479 150.158  1.00 32.040          H  
ATOM  13937 1HB  SER A 853    -216.697  64.406 148.015  1.00 45.110          H  
ATOM  13938 2HB  SER A 853    -218.422  64.591 148.206  1.00 45.110          H  
ATOM  13939  HG  SER A 853    -217.331  66.126 146.882  1.00 45.110          H  
ATOM  13940  N   LYS A 854    -217.627  67.511 150.614  1.00 25.900          N  
ATOM  13941  CA  LYS A 854    -218.335  68.787 150.808  1.00 25.450          C  
ATOM  13942  C   LYS A 854    -217.601  69.909 150.068  1.00 25.320          C  
ATOM  13943  O   LYS A 854    -216.819  70.641 150.669  1.00 24.890          O  
ATOM  13944  CB  LYS A 854    -218.494  69.174 152.288  1.00 35.810          C  
ATOM  13945  CG  LYS A 854    -219.394  68.271 153.160  1.00 35.810          C  
ATOM  13946  CD  LYS A 854    -220.915  68.416 152.808  1.00 35.810          C  
ATOM  13947  CE  LYS A 854    -221.503  69.779 153.277  1.00 35.810          C  
ATOM  13948  NZ  LYS A 854    -222.964  69.914 152.955  1.00 35.810          N  
ATOM  13949  H   LYS A 854    -216.616  67.523 150.651  1.00 31.080          H  
ATOM  13950  HA  LYS A 854    -219.322  68.704 150.359  1.00 30.540          H  
ATOM  13951 1HB  LYS A 854    -217.514  69.177 152.756  1.00 42.970          H  
ATOM  13952 2HB  LYS A 854    -218.854  70.187 152.348  1.00 42.970          H  
ATOM  13953 1HG  LYS A 854    -219.083  67.234 153.038  1.00 42.970          H  
ATOM  13954 2HG  LYS A 854    -219.262  68.541 154.188  1.00 42.970          H  
ATOM  13955 1HD  LYS A 854    -221.072  68.302 151.740  1.00 42.970          H  
ATOM  13956 2HD  LYS A 854    -221.465  67.624 153.308  1.00 42.970          H  
ATOM  13957 1HE  LYS A 854    -221.367  69.870 154.357  1.00 42.970          H  
ATOM  13958 2HE  LYS A 854    -220.980  70.594 152.786  1.00 42.970          H  
ATOM  13959 1HZ  LYS A 854    -223.289  70.817 153.279  1.00 42.970          H  
ATOM  13960 2HZ  LYS A 854    -223.096  69.850 151.954  1.00 42.970          H  
ATOM  13961 3HZ  LYS A 854    -223.497  69.187 153.406  1.00 42.970          H  
ATOM  13962  N   MET A 855    -217.888  70.086 148.780  1.00 25.780          N  
ATOM  13963  CA  MET A 855    -217.143  71.048 147.957  1.00 25.840          C  
ATOM  13964  C   MET A 855    -217.310  72.509 148.351  1.00 25.350          C  
ATOM  13965  O   MET A 855    -216.446  73.335 148.065  1.00 25.230          O  
ATOM  13966  CB  MET A 855    -217.479  70.879 146.482  1.00 36.150          C  
ATOM  13967  CG  MET A 855    -216.930  69.604 145.854  1.00 36.150          C  
ATOM  13968  SD  MET A 855    -215.122  69.432 146.052  1.00 36.150          S  
ATOM  13969  CE  MET A 855    -214.466  70.839 145.147  1.00 36.150          C  
ATOM  13970  H   MET A 855    -218.581  69.484 148.356  1.00 30.940          H  
ATOM  13971  HA  MET A 855    -216.087  70.822 148.082  1.00 31.010          H  
ATOM  13972 1HB  MET A 855    -218.560  70.853 146.364  1.00 43.380          H  
ATOM  13973 2HB  MET A 855    -217.120  71.737 145.921  1.00 43.380          H  
ATOM  13974 1HG  MET A 855    -217.406  68.741 146.314  1.00 43.380          H  
ATOM  13975 2HG  MET A 855    -217.161  69.595 144.790  1.00 43.380          H  
ATOM  13976 1HE  MET A 855    -213.377  70.823 145.196  1.00 43.380          H  
ATOM  13977 2HE  MET A 855    -214.783  70.786 144.105  1.00 43.380          H  
ATOM  13978 3HE  MET A 855    -214.826  71.768 145.593  1.00 43.380          H  
ATOM  13979  N   SER A 856    -218.413  72.852 148.993  1.00 25.140          N  
ATOM  13980  CA  SER A 856    -218.624  74.223 149.420  1.00 24.890          C  
ATOM  13981  C   SER A 856    -217.888  74.557 150.728  1.00 24.360          C  
ATOM  13982  O   SER A 856    -217.845  75.719 151.138  1.00 24.100          O  
ATOM  13983  CB  SER A 856    -220.109  74.487 149.565  1.00 34.950          C  
ATOM  13984  OG  SER A 856    -220.666  73.697 150.579  1.00 34.950          O  
ATOM  13985  H   SER A 856    -219.140  72.179 149.192  1.00 30.170          H  
ATOM  13986  HA  SER A 856    -218.238  74.883 148.643  1.00 29.870          H  
ATOM  13987 1HB  SER A 856    -220.264  75.539 149.799  1.00 41.940          H  
ATOM  13988 2HB  SER A 856    -220.612  74.283 148.621  1.00 41.940          H  
ATOM  13989  HG  SER A 856    -221.561  74.028 150.710  1.00 41.940          H  
ATOM  13990  N   GLU A 857    -217.309  73.540 151.383  1.00 24.300          N  
ATOM  13991  CA  GLU A 857    -216.667  73.688 152.686  1.00 23.750          C  
ATOM  13992  C   GLU A 857    -215.161  73.366 152.639  1.00 23.480          C  
ATOM  13993  O   GLU A 857    -214.576  73.011 153.672  1.00 23.110          O  
ATOM  13994  CB  GLU A 857    -217.333  72.737 153.693  1.00 33.470          C  
ATOM  13995  CG  GLU A 857    -218.873  72.884 153.858  1.00 33.470          C  
ATOM  13996  CD  GLU A 857    -219.365  74.210 154.416  1.00 33.470          C  
ATOM  13997  OE1 GLU A 857    -218.630  74.867 155.106  1.00 33.470          O  
ATOM  13998  OE2 GLU A 857    -220.504  74.540 154.163  1.00 33.470          O  
ATOM  13999  H   GLU A 857    -217.316  72.606 150.971  1.00 29.160          H  
ATOM  14000  HA  GLU A 857    -216.795  74.717 153.025  1.00 28.500          H  
ATOM  14001 1HB  GLU A 857    -217.128  71.708 153.395  1.00 40.160          H  
ATOM  14002 2HB  GLU A 857    -216.884  72.881 154.675  1.00 40.160          H  
ATOM  14003 1HG  GLU A 857    -219.332  72.738 152.881  1.00 40.160          H  
ATOM  14004 2HG  GLU A 857    -219.223  72.082 154.504  1.00 40.160          H  
ATOM  14005  N   VAL A 858    -214.531  73.519 151.469  1.00 23.740          N  
ATOM  14006  CA  VAL A 858    -213.137  73.109 151.257  1.00 23.590          C  
ATOM  14007  C   VAL A 858    -212.117  73.640 152.249  1.00 23.250          C  
ATOM  14008  O   VAL A 858    -211.196  72.910 152.616  1.00 22.920          O  
ATOM  14009  CB  VAL A 858    -212.674  73.416 149.821  1.00 33.090          C  
ATOM  14010  CG1 VAL A 858    -211.148  73.230 149.677  1.00 33.090          C  
ATOM  14011  CG2 VAL A 858    -213.372  72.432 148.888  1.00 33.090          C  
ATOM  14012  H   VAL A 858    -215.067  73.877 150.685  1.00 28.490          H  
ATOM  14013  HA  VAL A 858    -213.134  72.030 151.326  1.00 28.310          H  
ATOM  14014  HB  VAL A 858    -212.933  74.442 149.557  1.00 39.700          H  
ATOM  14015 1HG1 VAL A 858    -210.859  73.428 148.645  1.00 39.700          H  
ATOM  14016 2HG1 VAL A 858    -210.604  73.917 150.324  1.00 39.700          H  
ATOM  14017 3HG1 VAL A 858    -210.880  72.205 149.937  1.00 39.700          H  
ATOM  14018 1HG2 VAL A 858    -213.079  72.622 147.855  1.00 39.700          H  
ATOM  14019 2HG2 VAL A 858    -213.101  71.413 149.159  1.00 39.700          H  
ATOM  14020 3HG2 VAL A 858    -214.426  72.546 148.986  1.00 39.700          H  
ATOM  14021  N   GLY A 859    -212.215  74.891 152.678  1.00 23.400          N  
ATOM  14022  CA  GLY A 859    -211.204  75.362 153.624  1.00 23.350          C  
ATOM  14023  C   GLY A 859    -211.132  74.461 154.875  1.00 23.090          C  
ATOM  14024  O   GLY A 859    -210.046  74.224 155.431  1.00 22.960          O  
ATOM  14025  H   GLY A 859    -212.973  75.483 152.370  1.00 28.080          H  
ATOM  14026 1HA  GLY A 859    -210.231  75.388 153.133  1.00 28.020          H  
ATOM  14027 2HA  GLY A 859    -211.440  76.382 153.925  1.00 28.020          H  
ATOM  14028  N   ASP A 860    -212.279  73.922 155.303  1.00 23.040          N  
ATOM  14029  CA  ASP A 860    -212.279  73.094 156.482  1.00 22.860          C  
ATOM  14030  C   ASP A 860    -212.037  71.653 156.080  1.00 22.690          C  
ATOM  14031  O   ASP A 860    -211.388  70.899 156.802  1.00 22.500          O  
ATOM  14032  CB  ASP A 860    -213.570  73.284 157.251  1.00 32.080          C  
ATOM  14033  CG  ASP A 860    -213.699  74.710 157.747  1.00 32.080          C  
ATOM  14034  OD1 ASP A 860    -212.854  75.156 158.481  1.00 32.080          O  
ATOM  14035  OD2 ASP A 860    -214.645  75.348 157.382  1.00 32.080          O  
ATOM  14036  H   ASP A 860    -213.159  74.080 154.813  1.00 27.650          H  
ATOM  14037  HA  ASP A 860    -211.470  73.426 157.122  1.00 27.430          H  
ATOM  14038 1HB  ASP A 860    -214.430  73.023 156.620  1.00 38.490          H  
ATOM  14039 2HB  ASP A 860    -213.573  72.641 158.110  1.00 38.490          H  
ATOM  14040  N   ALA A 861    -212.492  71.268 154.879  1.00 22.820          N  
ATOM  14041  CA  ALA A 861    -212.287  69.890 154.429  1.00 22.740          C  
ATOM  14042  C   ALA A 861    -210.801  69.616 154.422  1.00 22.720          C  
ATOM  14043  O   ALA A 861    -210.351  68.507 154.747  1.00 22.590          O  
ATOM  14044  CB  ALA A 861    -212.868  69.652 153.050  1.00 31.870          C  
ATOM  14045  H   ALA A 861    -213.042  71.923 154.319  1.00 27.380          H  
ATOM  14046  HA  ALA A 861    -212.757  69.223 155.136  1.00 27.290          H  
ATOM  14047 1HB  ALA A 861    -212.704  68.618 152.763  1.00 38.240          H  
ATOM  14048 2HB  ALA A 861    -213.945  69.860 153.066  1.00 38.240          H  
ATOM  14049 3HB  ALA A 861    -212.379  70.297 152.353  1.00 38.240          H  
ATOM  14050  N   PHE A 862    -210.045  70.656 154.056  1.00 22.870          N  
ATOM  14051  CA  PHE A 862    -208.609  70.631 154.058  1.00 22.870          C  
ATOM  14052  C   PHE A 862    -208.110  70.318 155.449  1.00 22.700          C  
ATOM  14053  O   PHE A 862    -207.446  69.303 155.620  1.00 22.600          O  
ATOM  14054  CB  PHE A 862    -208.065  71.974 153.558  1.00 32.020          C  
ATOM  14055  CG  PHE A 862    -206.564  72.199 153.661  1.00 32.020          C  
ATOM  14056  CD1 PHE A 862    -205.663  71.557 152.820  1.00 32.020          C  
ATOM  14057  CD2 PHE A 862    -206.065  73.118 154.584  1.00 32.020          C  
ATOM  14058  CE1 PHE A 862    -204.303  71.817 152.908  1.00 32.020          C  
ATOM  14059  CE2 PHE A 862    -204.710  73.384 154.667  1.00 32.020          C  
ATOM  14060  CZ  PHE A 862    -203.827  72.731 153.827  1.00 32.020          C  
ATOM  14061  H   PHE A 862    -210.519  71.507 153.739  1.00 27.440          H  
ATOM  14062  HA  PHE A 862    -208.276  69.843 153.386  1.00 27.440          H  
ATOM  14063 1HB  PHE A 862    -208.354  72.100 152.515  1.00 38.420          H  
ATOM  14064 2HB  PHE A 862    -208.554  72.772 154.101  1.00 38.420          H  
ATOM  14065  HD1 PHE A 862    -206.035  70.844 152.087  1.00 38.420          H  
ATOM  14066  HD2 PHE A 862    -206.765  73.641 155.243  1.00 38.420          H  
ATOM  14067  HE1 PHE A 862    -203.608  71.302 152.245  1.00 38.420          H  
ATOM  14068  HE2 PHE A 862    -204.337  74.106 155.394  1.00 38.420          H  
ATOM  14069  HZ  PHE A 862    -202.758  72.935 153.892  1.00 38.420          H  
ATOM  14070  N   ILE A 863    -208.504  71.080 156.481  1.00 22.690          N  
ATOM  14071  CA  ILE A 863    -207.914  70.744 157.785  1.00 22.590          C  
ATOM  14072  C   ILE A 863    -208.360  69.358 158.295  1.00 22.410          C  
ATOM  14073  O   ILE A 863    -207.598  68.654 158.974  1.00 22.320          O  
ATOM  14074  CB  ILE A 863    -208.217  71.797 158.896  1.00 31.670          C  
ATOM  14075  CG1 ILE A 863    -209.736  71.832 159.292  1.00 31.670          C  
ATOM  14076  CG2 ILE A 863    -207.731  73.161 158.395  1.00 31.670          C  
ATOM  14077  CD1 ILE A 863    -210.058  72.614 160.523  1.00 31.670          C  
ATOM  14078  H   ILE A 863    -209.097  71.908 156.318  1.00 27.230          H  
ATOM  14079  HA  ILE A 863    -206.836  70.732 157.661  1.00 27.110          H  
ATOM  14080  HB  ILE A 863    -207.679  71.566 159.774  1.00 38.000          H  
ATOM  14081 1HG1 ILE A 863    -210.281  72.244 158.494  1.00 38.000          H  
ATOM  14082 2HG1 ILE A 863    -210.095  70.847 159.494  1.00 38.000          H  
ATOM  14083 1HG2 ILE A 863    -207.884  73.921 159.155  1.00 38.000          H  
ATOM  14084 2HG2 ILE A 863    -206.665  73.092 158.170  1.00 38.000          H  
ATOM  14085 3HG2 ILE A 863    -208.277  73.442 157.492  1.00 38.000          H  
ATOM  14086 1HD1 ILE A 863    -211.134  72.565 160.709  1.00 38.000          H  
ATOM  14087 2HD1 ILE A 863    -209.526  72.174 161.364  1.00 38.000          H  
ATOM  14088 3HD1 ILE A 863    -209.768  73.653 160.407  1.00 38.000          H  
ATOM  14089  N   PHE A 864    -209.574  68.933 157.947  1.00 22.380          N  
ATOM  14090  CA  PHE A 864    -210.056  67.663 158.459  1.00 22.250          C  
ATOM  14091  C   PHE A 864    -209.285  66.479 157.912  1.00 22.320          C  
ATOM  14092  O   PHE A 864    -208.896  65.593 158.676  1.00 22.270          O  
ATOM  14093  CB  PHE A 864    -211.546  67.506 158.159  1.00 31.200          C  
ATOM  14094  CG  PHE A 864    -212.405  68.485 158.913  1.00 31.200          C  
ATOM  14095  CD1 PHE A 864    -213.374  69.213 158.250  1.00 31.200          C  
ATOM  14096  CD2 PHE A 864    -212.244  68.702 160.267  1.00 31.200          C  
ATOM  14097  CE1 PHE A 864    -214.141  70.119 158.907  1.00 31.200          C  
ATOM  14098  CE2 PHE A 864    -213.009  69.609 160.915  1.00 31.200          C  
ATOM  14099  CZ  PHE A 864    -213.958  70.325 160.232  1.00 31.200          C  
ATOM  14100  H   PHE A 864    -210.184  69.545 157.392  1.00 26.860          H  
ATOM  14101  HA  PHE A 864    -209.907  67.658 159.529  1.00 26.700          H  
ATOM  14102 1HB  PHE A 864    -211.719  67.657 157.091  1.00 37.440          H  
ATOM  14103 2HB  PHE A 864    -211.876  66.497 158.407  1.00 37.440          H  
ATOM  14104  HD1 PHE A 864    -213.530  69.059 157.187  1.00 37.440          H  
ATOM  14105  HD2 PHE A 864    -211.507  68.146 160.827  1.00 37.440          H  
ATOM  14106  HE1 PHE A 864    -214.903  70.678 158.368  1.00 37.440          H  
ATOM  14107  HE2 PHE A 864    -212.869  69.757 161.978  1.00 37.440          H  
ATOM  14108  HZ  PHE A 864    -214.574  71.050 160.746  1.00 37.440          H  
ATOM  14109  N   GLY A 865    -209.026  66.457 156.604  1.00 22.460          N  
ATOM  14110  CA  GLY A 865    -208.271  65.344 156.046  1.00 22.600          C  
ATOM  14111  C   GLY A 865    -206.774  65.489 156.326  1.00 22.720          C  
ATOM  14112  O   GLY A 865    -206.046  64.487 156.431  1.00 22.780          O  
ATOM  14113  H   GLY A 865    -209.388  67.202 155.994  1.00 26.950          H  
ATOM  14114 1HA  GLY A 865    -208.637  64.410 156.469  1.00 27.120          H  
ATOM  14115 2HA  GLY A 865    -208.442  65.300 154.971  1.00 27.120          H  
ATOM  14116  N   LEU A 866    -206.327  66.739 156.466  1.00 22.780          N  
ATOM  14117  CA  LEU A 866    -204.941  67.082 156.665  1.00 22.930          C  
ATOM  14118  C   LEU A 866    -204.401  66.586 157.991  1.00 22.800          C  
ATOM  14119  O   LEU A 866    -203.310  66.037 158.035  1.00 22.880          O  
ATOM  14120  CB  LEU A 866    -204.811  68.594 156.598  1.00 32.040          C  
ATOM  14121  CG  LEU A 866    -203.494  69.236 156.680  1.00 32.040          C  
ATOM  14122  CD1 LEU A 866    -202.617  68.817 155.481  1.00 32.040          C  
ATOM  14123  CD2 LEU A 866    -203.722  70.693 156.713  1.00 32.040          C  
ATOM  14124  H   LEU A 866    -206.967  67.531 156.346  1.00 27.340          H  
ATOM  14125  HA  LEU A 866    -204.376  66.630 155.857  1.00 27.520          H  
ATOM  14126 1HB  LEU A 866    -205.193  68.899 155.641  1.00 38.450          H  
ATOM  14127 2HB  LEU A 866    -205.428  69.011 157.372  1.00 38.450          H  
ATOM  14128  HG  LEU A 866    -203.015  68.945 157.572  1.00 38.450          H  
ATOM  14129 1HD1 LEU A 866    -201.661  69.309 155.544  1.00 38.450          H  
ATOM  14130 2HD1 LEU A 866    -202.458  67.739 155.474  1.00 38.450          H  
ATOM  14131 3HD1 LEU A 866    -203.109  69.114 154.556  1.00 38.450          H  
ATOM  14132 1HD2 LEU A 866    -202.789  71.210 156.769  1.00 38.450          H  
ATOM  14133 2HD2 LEU A 866    -204.234  70.957 155.817  1.00 38.450          H  
ATOM  14134 3HD2 LEU A 866    -204.337  70.953 157.570  1.00 38.450          H  
ATOM  14135  N   GLN A 867    -205.156  66.701 159.087  1.00 22.630          N  
ATOM  14136  CA  GLN A 867    -204.590  66.256 160.365  1.00 22.570          C  
ATOM  14137  C   GLN A 867    -203.973  64.854 160.275  1.00 22.630          C  
ATOM  14138  O   GLN A 867    -202.847  64.633 160.744  1.00 22.720          O  
ATOM  14139  CB  GLN A 867    -205.658  66.252 161.463  1.00 31.620          C  
ATOM  14140  CG  GLN A 867    -205.118  65.903 162.847  1.00 31.620          C  
ATOM  14141  CD  GLN A 867    -206.148  66.076 163.931  1.00 31.620          C  
ATOM  14142  OE1 GLN A 867    -206.498  67.203 164.283  1.00 31.620          O  
ATOM  14143  NE2 GLN A 867    -206.660  64.976 164.463  1.00 31.620          N  
ATOM  14144  H   GLN A 867    -206.064  67.183 159.040  1.00 27.160          H  
ATOM  14145  HA  GLN A 867    -203.800  66.952 160.649  1.00 27.080          H  
ATOM  14146 1HB  GLN A 867    -206.176  67.184 161.498  1.00 37.950          H  
ATOM  14147 2HB  GLN A 867    -206.405  65.492 161.218  1.00 37.950          H  
ATOM  14148 1HG  GLN A 867    -204.799  64.857 162.849  1.00 37.950          H  
ATOM  14149 2HG  GLN A 867    -204.263  66.553 163.070  1.00 37.950          H  
ATOM  14150 1HE2 GLN A 867    -207.353  65.047 165.178  1.00 37.950          H  
ATOM  14151 2HE2 GLN A 867    -206.373  64.060 164.151  1.00 37.950          H  
ATOM  14152  N   ASP A 868    -204.695  63.910 159.670  1.00 22.640          N  
ATOM  14153  CA  ASP A 868    -204.178  62.560 159.563  1.00 22.740          C  
ATOM  14154  C   ASP A 868    -203.127  62.451 158.465  1.00 22.950          C  
ATOM  14155  O   ASP A 868    -202.138  61.726 158.630  1.00 23.040          O  
ATOM  14156  CB  ASP A 868    -205.319  61.589 159.325  1.00 31.800          C  
ATOM  14157  CG  ASP A 868    -206.230  61.460 160.548  1.00 31.800          C  
ATOM  14158  OD1 ASP A 868    -205.825  61.796 161.645  1.00 31.800          O  
ATOM  14159  OD2 ASP A 868    -207.330  61.020 160.368  1.00 31.800          O  
ATOM  14160  H   ASP A 868    -205.616  64.122 159.304  1.00 27.170          H  
ATOM  14161  HA  ASP A 868    -203.703  62.299 160.510  1.00 27.290          H  
ATOM  14162 1HB  ASP A 868    -205.915  61.939 158.478  1.00 38.160          H  
ATOM  14163 2HB  ASP A 868    -204.921  60.608 159.068  1.00 38.160          H  
ATOM  14164  N   GLU A 869    -203.317  63.164 157.342  1.00 23.040          N  
ATOM  14165  CA  GLU A 869    -202.327  63.108 156.275  1.00 23.270          C  
ATOM  14166  C   GLU A 869    -200.970  63.570 156.785  1.00 23.390          C  
ATOM  14167  O   GLU A 869    -199.951  62.964 156.455  1.00 23.590          O  
ATOM  14168  CB  GLU A 869    -202.725  63.979 155.079  1.00 32.490          C  
ATOM  14169  CG  GLU A 869    -201.740  63.908 153.907  1.00 32.490          C  
ATOM  14170  CD  GLU A 869    -202.133  64.741 152.718  1.00 32.490          C  
ATOM  14171  OE1 GLU A 869    -203.143  65.390 152.773  1.00 32.490          O  
ATOM  14172  OE2 GLU A 869    -201.413  64.728 151.750  1.00 32.490          O  
ATOM  14173  H   GLU A 869    -204.166  63.726 157.205  1.00 27.650          H  
ATOM  14174  HA  GLU A 869    -202.234  62.072 155.941  1.00 27.920          H  
ATOM  14175 1HB  GLU A 869    -203.717  63.692 154.728  1.00 38.980          H  
ATOM  14176 2HB  GLU A 869    -202.777  65.013 155.398  1.00 38.980          H  
ATOM  14177 1HG  GLU A 869    -200.786  64.256 154.256  1.00 38.980          H  
ATOM  14178 2HG  GLU A 869    -201.623  62.868 153.602  1.00 38.980          H  
ATOM  14179  N   LEU A 870    -200.955  64.645 157.582  1.00 23.270          N  
ATOM  14180  CA  LEU A 870    -199.718  65.199 158.104  1.00 23.390          C  
ATOM  14181  C   LEU A 870    -199.017  64.212 158.993  1.00 23.450          C  
ATOM  14182  O   LEU A 870    -197.803  64.058 158.887  1.00 23.610          O  
ATOM  14183  CB  LEU A 870    -199.983  66.457 158.927  1.00 32.700          C  
ATOM  14184  CG  LEU A 870    -200.464  67.685 158.184  1.00 32.700          C  
ATOM  14185  CD1 LEU A 870    -200.853  68.715 159.192  1.00 32.700          C  
ATOM  14186  CD2 LEU A 870    -199.403  68.234 157.303  1.00 32.700          C  
ATOM  14187  H   LEU A 870    -201.839  65.096 157.797  1.00 27.920          H  
ATOM  14188  HA  LEU A 870    -199.064  65.423 157.272  1.00 28.070          H  
ATOM  14189 1HB  LEU A 870    -200.751  66.215 159.670  1.00 39.240          H  
ATOM  14190 2HB  LEU A 870    -199.073  66.724 159.459  1.00 39.240          H  
ATOM  14191  HG  LEU A 870    -201.316  67.424 157.596  1.00 39.240          H  
ATOM  14192 1HD1 LEU A 870    -201.212  69.602 158.702  1.00 39.240          H  
ATOM  14193 2HD1 LEU A 870    -201.637  68.318 159.845  1.00 39.240          H  
ATOM  14194 3HD1 LEU A 870    -199.986  68.962 159.769  1.00 39.240          H  
ATOM  14195 1HD2 LEU A 870    -199.768  69.121 156.806  1.00 39.240          H  
ATOM  14196 2HD2 LEU A 870    -198.575  68.489 157.920  1.00 39.240          H  
ATOM  14197 3HD2 LEU A 870    -199.104  67.511 156.558  1.00 39.240          H  
ATOM  14198  N   LYS A 871    -199.754  63.494 159.847  1.00 23.340          N  
ATOM  14199  CA  LYS A 871    -199.081  62.500 160.667  1.00 23.460          C  
ATOM  14200  C   LYS A 871    -198.344  61.509 159.772  1.00 23.640          C  
ATOM  14201  O   LYS A 871    -197.161  61.217 159.997  1.00 23.790          O  
ATOM  14202  CB  LYS A 871    -200.064  61.754 161.571  1.00 32.800          C  
ATOM  14203  CG  LYS A 871    -199.402  60.696 162.478  1.00 32.800          C  
ATOM  14204  CD  LYS A 871    -200.420  60.021 163.394  1.00 32.800          C  
ATOM  14205  CE  LYS A 871    -199.766  58.935 164.248  1.00 32.800          C  
ATOM  14206  NZ  LYS A 871    -200.751  58.268 165.151  1.00 32.800          N  
ATOM  14207  H   LYS A 871    -200.755  63.700 159.967  1.00 28.010          H  
ATOM  14208  HA  LYS A 871    -198.345  63.005 161.292  1.00 28.150          H  
ATOM  14209 1HB  LYS A 871    -200.590  62.473 162.202  1.00 39.360          H  
ATOM  14210 2HB  LYS A 871    -200.817  61.257 160.953  1.00 39.360          H  
ATOM  14211 1HG  LYS A 871    -198.930  59.931 161.858  1.00 39.360          H  
ATOM  14212 2HG  LYS A 871    -198.628  61.170 163.082  1.00 39.360          H  
ATOM  14213 1HD  LYS A 871    -200.870  60.766 164.051  1.00 39.360          H  
ATOM  14214 2HD  LYS A 871    -201.208  59.572 162.787  1.00 39.360          H  
ATOM  14215 1HE  LYS A 871    -199.323  58.186 163.592  1.00 39.360          H  
ATOM  14216 2HE  LYS A 871    -198.979  59.384 164.854  1.00 39.360          H  
ATOM  14217 1HZ  LYS A 871    -200.282  57.558 165.698  1.00 39.360          H  
ATOM  14218 2HZ  LYS A 871    -201.160  58.953 165.771  1.00 39.360          H  
ATOM  14219 3HZ  LYS A 871    -201.480  57.837 164.599  1.00 39.360          H  
ATOM  14220  N   GLU A 872    -199.031  60.999 158.741  1.00 23.660          N  
ATOM  14221  CA  GLU A 872    -198.376  60.038 157.865  1.00 23.870          C  
ATOM  14222  C   GLU A 872    -197.186  60.648 157.125  1.00 24.020          C  
ATOM  14223  O   GLU A 872    -196.130  60.016 157.034  1.00 24.190          O  
ATOM  14224  CB  GLU A 872    -199.362  59.472 156.841  1.00 33.330          C  
ATOM  14225  CG  GLU A 872    -200.428  58.549 157.415  1.00 33.330          C  
ATOM  14226  CD  GLU A 872    -201.385  58.040 156.359  1.00 33.330          C  
ATOM  14227  OE1 GLU A 872    -201.318  58.517 155.249  1.00 33.330          O  
ATOM  14228  OE2 GLU A 872    -202.171  57.173 156.660  1.00 33.330          O  
ATOM  14229  H   GLU A 872    -200.015  61.266 158.599  1.00 28.390          H  
ATOM  14230  HA  GLU A 872    -198.007  59.218 158.479  1.00 28.640          H  
ATOM  14231 1HB  GLU A 872    -199.876  60.299 156.348  1.00 40.000          H  
ATOM  14232 2HB  GLU A 872    -198.815  58.925 156.072  1.00 40.000          H  
ATOM  14233 1HG  GLU A 872    -199.943  57.702 157.897  1.00 40.000          H  
ATOM  14234 2HG  GLU A 872    -200.988  59.096 158.176  1.00 40.000          H  
ATOM  14235  N   LEU A 873    -197.328  61.889 156.647  1.00 23.960          N  
ATOM  14236  CA  LEU A 873    -196.248  62.540 155.921  1.00 24.130          C  
ATOM  14237  C   LEU A 873    -195.034  62.783 156.790  1.00 24.190          C  
ATOM  14238  O   LEU A 873    -193.908  62.620 156.322  1.00 24.390          O  
ATOM  14239  CB  LEU A 873    -196.700  63.887 155.363  1.00 33.710          C  
ATOM  14240  CG  LEU A 873    -197.719  63.893 154.218  1.00 33.710          C  
ATOM  14241  CD1 LEU A 873    -198.167  65.339 153.997  1.00 33.710          C  
ATOM  14242  CD2 LEU A 873    -197.104  63.315 152.944  1.00 33.710          C  
ATOM  14243  H   LEU A 873    -198.233  62.358 156.744  1.00 28.750          H  
ATOM  14244  HA  LEU A 873    -195.946  61.883 155.110  1.00 28.960          H  
ATOM  14245 1HB  LEU A 873    -197.126  64.460 156.183  1.00 40.460          H  
ATOM  14246 2HB  LEU A 873    -195.825  64.407 155.016  1.00 40.460          H  
ATOM  14247  HG  LEU A 873    -198.578  63.300 154.487  1.00 40.460          H  
ATOM  14248 1HD1 LEU A 873    -198.905  65.374 153.191  1.00 40.460          H  
ATOM  14249 2HD1 LEU A 873    -198.615  65.725 154.907  1.00 40.460          H  
ATOM  14250 3HD1 LEU A 873    -197.309  65.953 153.729  1.00 40.460          H  
ATOM  14251 1HD2 LEU A 873    -197.850  63.344 152.148  1.00 40.460          H  
ATOM  14252 2HD2 LEU A 873    -196.245  63.904 152.652  1.00 40.460          H  
ATOM  14253 3HD2 LEU A 873    -196.797  62.280 153.100  1.00 40.460          H  
ATOM  14254  N   GLN A 874    -195.253  63.169 158.048  1.00 24.040          N  
ATOM  14255  CA  GLN A 874    -194.161  63.413 158.973  1.00 24.140          C  
ATOM  14256  C   GLN A 874    -193.400  62.129 159.201  1.00 24.270          C  
ATOM  14257  O   GLN A 874    -192.171  62.114 159.142  1.00 24.470          O  
ATOM  14258  CB  GLN A 874    -194.730  63.927 160.304  1.00 33.760          C  
ATOM  14259  CG  GLN A 874    -193.725  64.276 161.425  1.00 33.760          C  
ATOM  14260  CD  GLN A 874    -192.820  65.464 161.160  1.00 33.760          C  
ATOM  14261  OE1 GLN A 874    -193.256  66.501 160.641  1.00 33.760          O  
ATOM  14262  NE2 GLN A 874    -191.562  65.325 161.573  1.00 33.760          N  
ATOM  14263  H   GLN A 874    -196.215  63.339 158.352  1.00 28.850          H  
ATOM  14264  HA  GLN A 874    -193.482  64.150 158.547  1.00 28.970          H  
ATOM  14265 1HB  GLN A 874    -195.329  64.816 160.108  1.00 40.510          H  
ATOM  14266 2HB  GLN A 874    -195.413  63.174 160.703  1.00 40.510          H  
ATOM  14267 1HG  GLN A 874    -194.291  64.485 162.329  1.00 40.510          H  
ATOM  14268 2HG  GLN A 874    -193.081  63.406 161.595  1.00 40.510          H  
ATOM  14269 1HE2 GLN A 874    -190.902  66.068 161.473  1.00 40.510          H  
ATOM  14270 2HE2 GLN A 874    -191.268  64.444 162.032  1.00 40.510          H  
ATOM  14271  N   LEU A 875    -194.118  61.021 159.381  1.00 24.200          N  
ATOM  14272  CA  LEU A 875    -193.439  59.759 159.606  1.00 24.360          C  
ATOM  14273  C   LEU A 875    -192.638  59.322 158.379  1.00 24.590          C  
ATOM  14274  O   LEU A 875    -191.495  58.855 158.514  1.00 24.780          O  
ATOM  14275  CB  LEU A 875    -194.480  58.698 159.986  1.00 34.040          C  
ATOM  14276  CG  LEU A 875    -195.177  58.890 161.380  1.00 34.040          C  
ATOM  14277  CD1 LEU A 875    -196.340  57.908 161.496  1.00 34.040          C  
ATOM  14278  CD2 LEU A 875    -194.170  58.669 162.522  1.00 34.040          C  
ATOM  14279  H   LEU A 875    -195.144  61.073 159.432  1.00 29.040          H  
ATOM  14280  HA  LEU A 875    -192.734  59.896 160.421  1.00 29.230          H  
ATOM  14281 1HB  LEU A 875    -195.263  58.709 159.225  1.00 40.850          H  
ATOM  14282 2HB  LEU A 875    -194.003  57.721 159.975  1.00 40.850          H  
ATOM  14283  HG  LEU A 875    -195.578  59.900 161.449  1.00 40.850          H  
ATOM  14284 1HD1 LEU A 875    -196.839  58.049 162.452  1.00 40.850          H  
ATOM  14285 2HD1 LEU A 875    -197.051  58.093 160.688  1.00 40.850          H  
ATOM  14286 3HD1 LEU A 875    -195.968  56.888 161.427  1.00 40.850          H  
ATOM  14287 1HD2 LEU A 875    -194.677  58.805 163.476  1.00 40.850          H  
ATOM  14288 2HD2 LEU A 875    -193.769  57.657 162.467  1.00 40.850          H  
ATOM  14289 3HD2 LEU A 875    -193.349  59.383 162.461  1.00 40.850          H  
ATOM  14290  N   GLU A 876    -193.204  59.507 157.173  1.00 24.610          N  
ATOM  14291  CA  GLU A 876    -192.492  59.131 155.959  1.00 24.870          C  
ATOM  14292  C   GLU A 876    -191.224  59.948 155.789  1.00 24.990          C  
ATOM  14293  O   GLU A 876    -190.170  59.401 155.444  1.00 25.200          O  
ATOM  14294  CB  GLU A 876    -193.364  59.346 154.716  1.00 34.710          C  
ATOM  14295  CG  GLU A 876    -194.529  58.386 154.549  1.00 34.710          C  
ATOM  14296  CD  GLU A 876    -195.400  58.745 153.366  1.00 34.710          C  
ATOM  14297  OE1 GLU A 876    -195.163  59.772 152.769  1.00 34.710          O  
ATOM  14298  OE2 GLU A 876    -196.296  57.996 153.061  1.00 34.710          O  
ATOM  14299  H   GLU A 876    -194.162  59.870 157.108  1.00 29.530          H  
ATOM  14300  HA  GLU A 876    -192.220  58.079 156.028  1.00 29.840          H  
ATOM  14301 1HB  GLU A 876    -193.778  60.356 154.748  1.00 41.660          H  
ATOM  14302 2HB  GLU A 876    -192.743  59.279 153.825  1.00 41.660          H  
ATOM  14303 1HG  GLU A 876    -194.132  57.383 154.400  1.00 41.660          H  
ATOM  14304 2HG  GLU A 876    -195.125  58.376 155.454  1.00 41.660          H  
ATOM  14305  N   LYS A 877    -191.309  61.248 156.070  1.00 24.870          N  
ATOM  14306  CA  LYS A 877    -190.157  62.109 155.921  1.00 25.000          C  
ATOM  14307  C   LYS A 877    -189.102  61.809 156.965  1.00 25.030          C  
ATOM  14308  O   LYS A 877    -187.917  61.805 156.644  1.00 25.200          O  
ATOM  14309  CB  LYS A 877    -190.567  63.566 155.904  1.00 34.950          C  
ATOM  14310  CG  LYS A 877    -191.314  63.917 154.622  1.00 34.950          C  
ATOM  14311  CD  LYS A 877    -191.554  65.393 154.468  1.00 34.950          C  
ATOM  14312  CE  LYS A 877    -192.207  65.679 153.128  1.00 34.950          C  
ATOM  14313  NZ  LYS A 877    -193.614  65.244 153.106  1.00 34.950          N  
ATOM  14314  H   LYS A 877    -192.215  61.653 156.330  1.00 29.840          H  
ATOM  14315  HA  LYS A 877    -189.713  61.905 154.947  1.00 30.000          H  
ATOM  14316 1HB  LYS A 877    -191.224  63.768 156.753  1.00 41.940          H  
ATOM  14317 2HB  LYS A 877    -189.689  64.207 155.989  1.00 41.940          H  
ATOM  14318 1HG  LYS A 877    -190.759  63.552 153.767  1.00 41.940          H  
ATOM  14319 2HG  LYS A 877    -192.267  63.405 154.635  1.00 41.940          H  
ATOM  14320 1HD  LYS A 877    -192.212  65.742 155.266  1.00 41.940          H  
ATOM  14321 2HD  LYS A 877    -190.604  65.933 154.540  1.00 41.940          H  
ATOM  14322 1HE  LYS A 877    -192.171  66.732 152.932  1.00 41.940          H  
ATOM  14323 2HE  LYS A 877    -191.662  65.156 152.344  1.00 41.940          H  
ATOM  14324 1HZ  LYS A 877    -194.029  65.454 152.213  1.00 41.940          H  
ATOM  14325 2HZ  LYS A 877    -193.670  64.249 153.276  1.00 41.940          H  
ATOM  14326 3HZ  LYS A 877    -194.103  65.773 153.849  1.00 41.940          H  
ATOM  14327  N   GLU A 878    -189.496  61.501 158.209  1.00 24.870          N  
ATOM  14328  CA  GLU A 878    -188.486  61.174 159.210  1.00 24.930          C  
ATOM  14329  C   GLU A 878    -187.688  59.958 158.755  1.00 25.110          C  
ATOM  14330  O   GLU A 878    -186.465  59.928 158.916  1.00 25.260          O  
ATOM  14331  CB  GLU A 878    -189.126  60.903 160.569  1.00 34.880          C  
ATOM  14332  CG  GLU A 878    -189.669  62.139 161.255  1.00 34.880          C  
ATOM  14333  CD  GLU A 878    -190.419  61.833 162.504  1.00 34.880          C  
ATOM  14334  OE1 GLU A 878    -190.545  60.674 162.838  1.00 34.880          O  
ATOM  14335  OE2 GLU A 878    -190.893  62.767 163.115  1.00 34.880          O  
ATOM  14336  H   GLU A 878    -190.487  61.549 158.472  1.00 29.840          H  
ATOM  14337  HA  GLU A 878    -187.803  62.020 159.308  1.00 29.920          H  
ATOM  14338 1HB  GLU A 878    -189.957  60.206 160.440  1.00 41.850          H  
ATOM  14339 2HB  GLU A 878    -188.399  60.434 161.230  1.00 41.850          H  
ATOM  14340 1HG  GLU A 878    -188.824  62.781 161.508  1.00 41.850          H  
ATOM  14341 2HG  GLU A 878    -190.299  62.692 160.572  1.00 41.850          H  
ATOM  14342  N   SER A 879    -188.367  58.969 158.151  1.00 25.130          N  
ATOM  14343  CA  SER A 879    -187.676  57.791 157.639  1.00 25.340          C  
ATOM  14344  C   SER A 879    -186.662  58.212 156.576  1.00 25.530          C  
ATOM  14345  O   SER A 879    -185.503  57.782 156.610  1.00 25.700          O  
ATOM  14346  CB  SER A 879    -188.668  56.797 157.070  1.00 35.390          C  
ATOM  14347  OG  SER A 879    -188.020  55.652 156.592  1.00 35.390          O  
ATOM  14348  H   SER A 879    -189.393  59.021 158.107  1.00 30.160          H  
ATOM  14349  HA  SER A 879    -187.140  57.318 158.460  1.00 30.410          H  
ATOM  14350 1HB  SER A 879    -189.388  56.524 157.841  1.00 42.470          H  
ATOM  14351 2HB  SER A 879    -189.221  57.260 156.263  1.00 42.470          H  
ATOM  14352  HG  SER A 879    -188.717  55.079 156.266  1.00 42.470          H  
ATOM  14353  N   VAL A 880    -187.084  59.094 155.661  1.00 25.510          N  
ATOM  14354  CA  VAL A 880    -186.203  59.589 154.611  1.00 25.700          C  
ATOM  14355  C   VAL A 880    -185.003  60.352 155.187  1.00 25.720          C  
ATOM  14356  O   VAL A 880    -183.877  60.166 154.709  1.00 25.930          O  
ATOM  14357  CB  VAL A 880    -186.989  60.464 153.615  1.00 35.900          C  
ATOM  14358  CG1 VAL A 880    -186.057  61.145 152.657  1.00 35.900          C  
ATOM  14359  CG2 VAL A 880    -187.959  59.584 152.850  1.00 35.900          C  
ATOM  14360  H   VAL A 880    -188.071  59.375 155.679  1.00 30.610          H  
ATOM  14361  HA  VAL A 880    -185.824  58.727 154.061  1.00 30.840          H  
ATOM  14362  HB  VAL A 880    -187.532  61.233 154.157  1.00 43.080          H  
ATOM  14363 1HG1 VAL A 880    -186.634  61.749 151.965  1.00 43.080          H  
ATOM  14364 2HG1 VAL A 880    -185.382  61.781 153.197  1.00 43.080          H  
ATOM  14365 3HG1 VAL A 880    -185.491  60.394 152.103  1.00 43.080          H  
ATOM  14366 1HG2 VAL A 880    -188.527  60.194 152.149  1.00 43.080          H  
ATOM  14367 2HG2 VAL A 880    -187.401  58.820 152.306  1.00 43.080          H  
ATOM  14368 3HG2 VAL A 880    -188.641  59.102 153.538  1.00 43.080          H  
ATOM  14369  N   GLU A 881    -185.222  61.225 156.182  1.00 25.550          N  
ATOM  14370  CA  GLU A 881    -184.105  61.960 156.760  1.00 25.600          C  
ATOM  14371  C   GLU A 881    -183.098  60.989 157.346  1.00 25.730          C  
ATOM  14372  O   GLU A 881    -181.896  61.143 157.123  1.00 25.910          O  
ATOM  14373  CB  GLU A 881    -184.549  62.877 157.908  1.00 35.820          C  
ATOM  14374  CG  GLU A 881    -185.367  64.103 157.549  1.00 35.820          C  
ATOM  14375  CD  GLU A 881    -185.813  64.854 158.802  1.00 35.820          C  
ATOM  14376  OE1 GLU A 881    -185.559  64.360 159.872  1.00 35.820          O  
ATOM  14377  OE2 GLU A 881    -186.407  65.898 158.691  1.00 35.820          O  
ATOM  14378  H   GLU A 881    -186.176  61.380 156.510  1.00 30.660          H  
ATOM  14379  HA  GLU A 881    -183.628  62.547 155.979  1.00 30.720          H  
ATOM  14380 1HB  GLU A 881    -185.146  62.291 158.610  1.00 42.980          H  
ATOM  14381 2HB  GLU A 881    -183.666  63.221 158.448  1.00 42.980          H  
ATOM  14382 1HG  GLU A 881    -184.760  64.764 156.937  1.00 42.980          H  
ATOM  14383 2HG  GLU A 881    -186.237  63.799 156.971  1.00 42.980          H  
ATOM  14384  N   LYS A 882    -183.582  59.953 158.047  1.00 25.670          N  
ATOM  14385  CA  LYS A 882    -182.693  58.976 158.654  1.00 25.820          C  
ATOM  14386  C   LYS A 882    -181.880  58.241 157.600  1.00 26.040          C  
ATOM  14387  O   LYS A 882    -180.680  58.041 157.787  1.00 26.220          O  
ATOM  14388  CB  LYS A 882    -183.491  58.000 159.518  1.00 36.090          C  
ATOM  14389  CG  LYS A 882    -184.039  58.629 160.807  1.00 36.090          C  
ATOM  14390  CD  LYS A 882    -184.905  57.653 161.603  1.00 36.090          C  
ATOM  14391  CE  LYS A 882    -185.490  58.320 162.848  1.00 36.090          C  
ATOM  14392  NZ  LYS A 882    -186.393  57.403 163.607  1.00 36.090          N  
ATOM  14393  H   LYS A 882    -184.595  59.890 158.209  1.00 30.800          H  
ATOM  14394  HA  LYS A 882    -181.994  59.508 159.300  1.00 30.980          H  
ATOM  14395 1HB  LYS A 882    -184.338  57.621 158.944  1.00 43.310          H  
ATOM  14396 2HB  LYS A 882    -182.865  57.150 159.785  1.00 43.310          H  
ATOM  14397 1HG  LYS A 882    -183.198  58.941 161.427  1.00 43.310          H  
ATOM  14398 2HG  LYS A 882    -184.621  59.514 160.561  1.00 43.310          H  
ATOM  14399 1HD  LYS A 882    -185.725  57.305 160.971  1.00 43.310          H  
ATOM  14400 2HD  LYS A 882    -184.308  56.793 161.905  1.00 43.310          H  
ATOM  14401 1HE  LYS A 882    -184.677  58.634 163.500  1.00 43.310          H  
ATOM  14402 2HE  LYS A 882    -186.060  59.201 162.543  1.00 43.310          H  
ATOM  14403 1HZ  LYS A 882    -186.760  57.885 164.417  1.00 43.310          H  
ATOM  14404 2HZ  LYS A 882    -187.160  57.119 163.010  1.00 43.310          H  
ATOM  14405 3HZ  LYS A 882    -185.878  56.586 163.906  1.00 43.310          H  
ATOM  14406  N   GLN A 883    -182.507  57.881 156.475  1.00 26.070          N  
ATOM  14407  CA  GLN A 883    -181.790  57.193 155.408  1.00 26.330          C  
ATOM  14408  C   GLN A 883    -180.670  58.066 154.850  1.00 26.460          C  
ATOM  14409  O   GLN A 883    -179.546  57.586 154.637  1.00 26.670          O  
ATOM  14410  CB  GLN A 883    -182.752  56.846 154.269  1.00 36.760          C  
ATOM  14411  CG  GLN A 883    -183.766  55.766 154.588  1.00 36.760          C  
ATOM  14412  CD  GLN A 883    -184.807  55.633 153.492  1.00 36.760          C  
ATOM  14413  OE1 GLN A 883    -184.910  56.507 152.623  1.00 36.760          O  
ATOM  14414  NE2 GLN A 883    -185.575  54.553 153.522  1.00 36.760          N  
ATOM  14415  H   GLN A 883    -183.521  58.033 156.403  1.00 31.280          H  
ATOM  14416  HA  GLN A 883    -181.354  56.282 155.811  1.00 31.600          H  
ATOM  14417 1HB  GLN A 883    -183.303  57.744 153.988  1.00 44.110          H  
ATOM  14418 2HB  GLN A 883    -182.184  56.532 153.398  1.00 44.110          H  
ATOM  14419 1HG  GLN A 883    -183.243  54.816 154.675  1.00 44.110          H  
ATOM  14420 2HG  GLN A 883    -184.266  55.995 155.518  1.00 44.110          H  
ATOM  14421 1HE2 GLN A 883    -186.277  54.418 152.823  1.00 44.110          H  
ATOM  14422 2HE2 GLN A 883    -185.457  53.872 154.247  1.00 44.110          H  
ATOM  14423  N   HIS A 884    -180.947  59.362 154.677  1.00 26.340          N  
ATOM  14424  CA  HIS A 884    -179.936  60.261 154.155  1.00 26.480          C  
ATOM  14425  C   HIS A 884    -178.827  60.507 155.175  1.00 26.510          C  
ATOM  14426  O   HIS A 884    -177.649  60.564 154.805  1.00 26.690          O  
ATOM  14427  CB  HIS A 884    -180.534  61.598 153.762  1.00 37.020          C  
ATOM  14428  CG  HIS A 884    -181.418  61.612 152.573  1.00 37.020          C  
ATOM  14429  ND1 HIS A 884    -181.033  61.127 151.347  1.00 37.020          N  
ATOM  14430  CD2 HIS A 884    -182.652  62.122 152.403  1.00 37.020          C  
ATOM  14431  CE1 HIS A 884    -182.005  61.318 150.479  1.00 37.020          C  
ATOM  14432  NE2 HIS A 884    -182.996  61.917 151.086  1.00 37.020          N  
ATOM  14433  H   HIS A 884    -181.907  59.696 154.830  1.00 31.610          H  
ATOM  14434  HA  HIS A 884    -179.485  59.818 153.273  1.00 31.780          H  
ATOM  14435 1HB  HIS A 884    -181.138  61.926 154.589  1.00 44.420          H  
ATOM  14436 2HB  HIS A 884    -179.737  62.319 153.608  1.00 44.420          H  
ATOM  14437  HD2 HIS A 884    -183.248  62.616 153.170  1.00 44.420          H  
ATOM  14438  HE1 HIS A 884    -181.985  61.046 149.424  1.00 44.420          H  
ATOM  14439  HE2 HIS A 884    -183.853  62.197 150.625  1.00 44.420          H  
ATOM  14440  N   GLU A 885    -179.178  60.659 156.462  1.00 26.340          N  
ATOM  14441  CA  GLU A 885    -178.152  60.863 157.477  1.00 26.400          C  
ATOM  14442  C   GLU A 885    -177.261  59.631 157.575  1.00 26.570          C  
ATOM  14443  O   GLU A 885    -176.045  59.759 157.750  1.00 26.710          O  
ATOM  14444  CB  GLU A 885    -178.749  61.199 158.848  1.00 36.940          C  
ATOM  14445  CG  GLU A 885    -179.378  62.604 158.960  1.00 36.940          C  
ATOM  14446  CD  GLU A 885    -179.942  62.885 160.326  1.00 36.940          C  
ATOM  14447  OE1 GLU A 885    -180.020  61.968 161.108  1.00 36.940          O  
ATOM  14448  OE2 GLU A 885    -180.276  64.015 160.596  1.00 36.940          O  
ATOM  14449  H   GLU A 885    -180.166  60.652 156.732  1.00 31.610          H  
ATOM  14450  HA  GLU A 885    -177.533  61.705 157.172  1.00 31.680          H  
ATOM  14451 1HB  GLU A 885    -179.532  60.472 159.078  1.00 44.320          H  
ATOM  14452 2HB  GLU A 885    -177.981  61.105 159.614  1.00 44.320          H  
ATOM  14453 1HG  GLU A 885    -178.624  63.354 158.722  1.00 44.320          H  
ATOM  14454 2HG  GLU A 885    -180.175  62.688 158.230  1.00 44.320          H  
ATOM  14455  N   ASN A 886    -177.853  58.434 157.454  1.00 26.580          N  
ATOM  14456  CA  ASN A 886    -177.068  57.219 157.528  1.00 26.780          C  
ATOM  14457  C   ASN A 886    -176.093  57.175 156.367  1.00 27.000          C  
ATOM  14458  O   ASN A 886    -174.929  56.802 156.551  1.00 27.180          O  
ATOM  14459  CB  ASN A 886    -177.966  56.004 157.522  1.00 37.410          C  
ATOM  14460  CG  ASN A 886    -178.708  55.835 158.816  1.00 37.410          C  
ATOM  14461  OD1 ASN A 886    -178.313  56.354 159.869  1.00 37.410          O  
ATOM  14462  ND2 ASN A 886    -179.794  55.112 158.760  1.00 37.410          N  
ATOM  14463  H   ASN A 886    -178.872  58.376 157.368  1.00 31.900          H  
ATOM  14464  HA  ASN A 886    -176.487  57.230 158.448  1.00 32.140          H  
ATOM  14465 1HB  ASN A 886    -178.693  56.101 156.715  1.00 44.890          H  
ATOM  14466 2HB  ASN A 886    -177.375  55.109 157.329  1.00 44.890          H  
ATOM  14467 1HD2 ASN A 886    -180.337  54.965 159.585  1.00 44.890          H  
ATOM  14468 2HD2 ASN A 886    -180.085  54.711 157.894  1.00 44.890          H  
ATOM  14469  N   ALA A 887    -176.545  57.594 155.171  1.00 27.000          N  
ATOM  14470  CA  ALA A 887    -175.650  57.634 154.030  1.00 27.240          C  
ATOM  14471  C   ALA A 887    -174.504  58.584 154.311  1.00 27.300          C  
ATOM  14472  O   ALA A 887    -173.352  58.240 154.082  1.00 27.520          O  
ATOM  14473  CB  ALA A 887    -176.386  58.072 152.788  1.00 38.040          C  
ATOM  14474  H   ALA A 887    -177.538  57.821 155.054  1.00 32.400          H  
ATOM  14475  HA  ALA A 887    -175.244  56.634 153.878  1.00 32.690          H  
ATOM  14476 1HB  ALA A 887    -175.693  58.080 151.950  1.00 45.650          H  
ATOM  14477 2HB  ALA A 887    -177.201  57.378 152.591  1.00 45.650          H  
ATOM  14478 3HB  ALA A 887    -176.788  59.067 152.943  1.00 45.650          H  
ATOM  14479  N   VAL A 888    -174.779  59.738 154.920  1.00 27.120          N  
ATOM  14480  CA  VAL A 888    -173.701  60.665 155.235  1.00 27.190          C  
ATOM  14481  C   VAL A 888    -172.683  60.037 156.156  1.00 27.290          C  
ATOM  14482  O   VAL A 888    -171.477  60.212 155.963  1.00 27.480          O  
ATOM  14483  CB  VAL A 888    -174.225  61.964 155.873  1.00 38.040          C  
ATOM  14484  CG1 VAL A 888    -173.060  62.808 156.428  1.00 38.040          C  
ATOM  14485  CG2 VAL A 888    -174.969  62.748 154.817  1.00 38.040          C  
ATOM  14486  H   VAL A 888    -175.761  59.993 155.085  1.00 32.540          H  
ATOM  14487  HA  VAL A 888    -173.204  60.928 154.304  1.00 32.630          H  
ATOM  14488  HB  VAL A 888    -174.896  61.726 156.693  1.00 45.650          H  
ATOM  14489 1HG1 VAL A 888    -173.456  63.727 156.857  1.00 45.650          H  
ATOM  14490 2HG1 VAL A 888    -172.525  62.262 157.207  1.00 45.650          H  
ATOM  14491 3HG1 VAL A 888    -172.373  63.042 155.646  1.00 45.650          H  
ATOM  14492 1HG2 VAL A 888    -175.362  63.659 155.254  1.00 45.650          H  
ATOM  14493 2HG2 VAL A 888    -174.302  62.995 153.995  1.00 45.650          H  
ATOM  14494 3HG2 VAL A 888    -175.785  62.149 154.450  1.00 45.650          H  
ATOM  14495  N   LEU A 889    -173.149  59.346 157.191  1.00 27.170          N  
ATOM  14496  CA  LEU A 889    -172.218  58.736 158.115  1.00 27.290          C  
ATOM  14497  C   LEU A 889    -171.340  57.689 157.425  1.00 27.540          C  
ATOM  14498  O   LEU A 889    -170.120  57.677 157.644  1.00 27.710          O  
ATOM  14499  CB  LEU A 889    -173.002  58.077 159.262  1.00 38.160          C  
ATOM  14500  CG  LEU A 889    -173.758  59.035 160.240  1.00 38.160          C  
ATOM  14501  CD1 LEU A 889    -174.654  58.198 161.158  1.00 38.160          C  
ATOM  14502  CD2 LEU A 889    -172.767  59.860 161.063  1.00 38.160          C  
ATOM  14503  H   LEU A 889    -174.162  59.290 157.340  1.00 32.600          H  
ATOM  14504  HA  LEU A 889    -171.567  59.511 158.502  1.00 32.750          H  
ATOM  14505 1HB  LEU A 889    -173.747  57.415 158.819  1.00 45.790          H  
ATOM  14506 2HB  LEU A 889    -172.315  57.471 159.847  1.00 45.790          H  
ATOM  14507  HG  LEU A 889    -174.394  59.706 159.667  1.00 45.790          H  
ATOM  14508 1HD1 LEU A 889    -175.202  58.858 161.829  1.00 45.790          H  
ATOM  14509 2HD1 LEU A 889    -175.364  57.630 160.558  1.00 45.790          H  
ATOM  14510 3HD1 LEU A 889    -174.045  57.512 161.741  1.00 45.790          H  
ATOM  14511 1HD2 LEU A 889    -173.321  60.514 161.735  1.00 45.790          H  
ATOM  14512 2HD2 LEU A 889    -172.132  59.194 161.647  1.00 45.790          H  
ATOM  14513 3HD2 LEU A 889    -172.150  60.469 160.414  1.00 45.790          H  
ATOM  14514  N   GLU A 890    -171.925  56.846 156.557  1.00 27.580          N  
ATOM  14515  CA  GLU A 890    -171.124  55.832 155.866  1.00 27.860          C  
ATOM  14516  C   GLU A 890    -170.186  56.433 154.816  1.00 28.010          C  
ATOM  14517  O   GLU A 890    -169.024  56.019 154.702  1.00 28.220          O  
ATOM  14518  CB  GLU A 890    -172.021  54.781 155.204  1.00 38.890          C  
ATOM  14519  CG  GLU A 890    -172.756  53.853 156.180  1.00 38.890          C  
ATOM  14520  CD  GLU A 890    -173.618  52.826 155.477  1.00 38.890          C  
ATOM  14521  OE1 GLU A 890    -173.789  52.941 154.285  1.00 38.890          O  
ATOM  14522  OE2 GLU A 890    -174.091  51.924 156.130  1.00 38.890          O  
ATOM  14523  H   GLU A 890    -172.945  56.883 156.424  1.00 33.100          H  
ATOM  14524  HA  GLU A 890    -170.511  55.326 156.610  1.00 33.430          H  
ATOM  14525 1HB  GLU A 890    -172.778  55.293 154.603  1.00 46.670          H  
ATOM  14526 2HB  GLU A 890    -171.427  54.167 154.531  1.00 46.670          H  
ATOM  14527 1HG  GLU A 890    -172.023  53.337 156.798  1.00 46.670          H  
ATOM  14528 2HG  GLU A 890    -173.382  54.461 156.835  1.00 46.670          H  
ATOM  14529  N   LEU A 891    -170.680  57.417 154.061  1.00 27.920          N  
ATOM  14530  CA  LEU A 891    -169.904  58.068 153.021  1.00 28.080          C  
ATOM  14531  C   LEU A 891    -168.738  58.809 153.634  1.00 28.110          C  
ATOM  14532  O   LEU A 891    -167.597  58.643 153.192  1.00 28.320          O  
ATOM  14533  CB  LEU A 891    -170.787  59.093 152.302  1.00 39.250          C  
ATOM  14534  CG  LEU A 891    -171.937  58.607 151.392  1.00 39.250          C  
ATOM  14535  CD1 LEU A 891    -172.844  59.796 151.107  1.00 39.250          C  
ATOM  14536  CD2 LEU A 891    -171.378  58.087 150.098  1.00 39.250          C  
ATOM  14537  H   LEU A 891    -171.648  57.703 154.196  1.00 33.500          H  
ATOM  14538  HA  LEU A 891    -169.525  57.316 152.337  1.00 33.700          H  
ATOM  14539 1HB  LEU A 891    -171.235  59.720 153.063  1.00 47.100          H  
ATOM  14540 2HB  LEU A 891    -170.136  59.707 151.685  1.00 47.100          H  
ATOM  14541  HG  LEU A 891    -172.507  57.828 151.880  1.00 47.100          H  
ATOM  14542 1HD1 LEU A 891    -173.661  59.489 150.463  1.00 47.100          H  
ATOM  14543 2HD1 LEU A 891    -173.250  60.183 152.037  1.00 47.100          H  
ATOM  14544 3HD1 LEU A 891    -172.264  60.557 150.626  1.00 47.100          H  
ATOM  14545 1HD2 LEU A 891    -172.195  57.770 149.450  1.00 47.100          H  
ATOM  14546 2HD2 LEU A 891    -170.811  58.878 149.613  1.00 47.100          H  
ATOM  14547 3HD2 LEU A 891    -170.736  57.246 150.300  1.00 47.100          H  
ATOM  14548  N   GLY A 892    -169.027  59.559 154.712  1.00 27.920          N  
ATOM  14549  CA  GLY A 892    -168.053  60.336 155.455  1.00 27.950          C  
ATOM  14550  C   GLY A 892    -166.996  59.451 156.083  1.00 28.170          C  
ATOM  14551  O   GLY A 892    -165.816  59.811 156.104  1.00 28.360          O  
ATOM  14552  H   GLY A 892    -169.997  59.644 155.017  1.00 33.500          H  
ATOM  14553 1HA  GLY A 892    -167.587  61.064 154.789  1.00 33.540          H  
ATOM  14554 2HA  GLY A 892    -168.573  60.898 156.231  1.00 33.540          H  
ATOM  14555  N   THR A 893    -167.402  58.290 156.610  1.00 28.160          N  
ATOM  14556  CA  THR A 893    -166.443  57.385 157.212  1.00 28.390          C  
ATOM  14557  C   THR A 893    -165.455  56.909 156.170  1.00 28.660          C  
ATOM  14558  O   THR A 893    -164.241  56.975 156.392  1.00 28.860          O  
ATOM  14559  CB  THR A 893    -167.129  56.166 157.860  1.00 39.650          C  
ATOM  14560  OG1 THR A 893    -167.999  56.609 158.913  1.00 39.650          O  
ATOM  14561  CG2 THR A 893    -166.067  55.222 158.443  1.00 39.650          C  
ATOM  14562  H   THR A 893    -168.398  58.056 156.643  1.00 33.790          H  
ATOM  14563  HA  THR A 893    -165.890  57.920 157.979  1.00 34.070          H  
ATOM  14564  HB  THR A 893    -167.721  55.636 157.111  1.00 47.580          H  
ATOM  14565  HG1 THR A 893    -168.775  57.063 158.516  1.00 47.580          H  
ATOM  14566 1HG2 THR A 893    -166.560  54.370 158.904  1.00 47.580          H  
ATOM  14567 2HG2 THR A 893    -165.397  54.862 157.658  1.00 47.580          H  
ATOM  14568 3HG2 THR A 893    -165.483  55.752 159.193  1.00 47.580          H  
ATOM  14569  N   VAL A 894    -165.957  56.475 155.010  1.00 28.670          N  
ATOM  14570  CA  VAL A 894    -165.041  55.997 153.994  1.00 28.960          C  
ATOM  14571  C   VAL A 894    -164.159  57.123 153.520  1.00 29.060          C  
ATOM  14572  O   VAL A 894    -162.957  56.919 153.368  1.00 29.320          O  
ATOM  14573  CB  VAL A 894    -165.760  55.379 152.786  1.00 40.430          C  
ATOM  14574  CG1 VAL A 894    -164.713  55.064 151.661  1.00 40.430          C  
ATOM  14575  CG2 VAL A 894    -166.475  54.118 153.232  1.00 40.430          C  
ATOM  14576  H   VAL A 894    -166.975  56.448 154.869  1.00 34.400          H  
ATOM  14577  HA  VAL A 894    -164.408  55.227 154.441  1.00 34.750          H  
ATOM  14578  HB  VAL A 894    -166.491  56.090 152.389  1.00 48.510          H  
ATOM  14579 1HG1 VAL A 894    -165.204  54.615 150.814  1.00 48.510          H  
ATOM  14580 2HG1 VAL A 894    -164.207  55.973 151.329  1.00 48.510          H  
ATOM  14581 3HG1 VAL A 894    -163.968  54.365 152.050  1.00 48.510          H  
ATOM  14582 1HG2 VAL A 894    -166.992  53.672 152.385  1.00 48.510          H  
ATOM  14583 2HG2 VAL A 894    -165.747  53.410 153.630  1.00 48.510          H  
ATOM  14584 3HG2 VAL A 894    -167.199  54.362 154.007  1.00 48.510          H  
ATOM  14585  N   GLN A 895    -164.757  58.294 153.259  1.00 28.870          N  
ATOM  14586  CA  GLN A 895    -164.037  59.446 152.765  1.00 28.990          C  
ATOM  14587  C   GLN A 895    -162.858  59.781 153.667  1.00 29.090          C  
ATOM  14588  O   GLN A 895    -161.748  60.001 153.176  1.00 29.310          O  
ATOM  14589  CB  GLN A 895    -164.964  60.655 152.704  1.00 40.540          C  
ATOM  14590  CG  GLN A 895    -164.350  61.874 152.108  1.00 40.540          C  
ATOM  14591  CD  GLN A 895    -165.235  63.076 152.251  1.00 40.540          C  
ATOM  14592  OE1 GLN A 895    -166.468  62.998 152.271  1.00 40.540          O  
ATOM  14593  NE2 GLN A 895    -164.594  64.227 152.389  1.00 40.540          N  
ATOM  14594  H   GLN A 895    -165.769  58.380 153.387  1.00 34.640          H  
ATOM  14595  HA  GLN A 895    -163.676  59.230 151.764  1.00 34.790          H  
ATOM  14596 1HB  GLN A 895    -165.855  60.400 152.134  1.00 48.650          H  
ATOM  14597 2HB  GLN A 895    -165.288  60.906 153.709  1.00 48.650          H  
ATOM  14598 1HG  GLN A 895    -163.391  62.091 152.579  1.00 48.650          H  
ATOM  14599 2HG  GLN A 895    -164.214  61.675 151.049  1.00 48.650          H  
ATOM  14600 1HE2 GLN A 895    -165.105  65.075 152.522  1.00 48.650          H  
ATOM  14601 2HE2 GLN A 895    -163.591  64.248 152.379  1.00 48.650          H  
ATOM  14602  N   ARG A 896    -163.085  59.833 154.987  1.00 28.950          N  
ATOM  14603  CA  ARG A 896    -162.002  60.138 155.909  1.00 29.080          C  
ATOM  14604  C   ARG A 896    -160.922  59.063 155.895  1.00 29.350          C  
ATOM  14605  O   ARG A 896    -159.728  59.385 155.892  1.00 29.550          O  
ATOM  14606  CB  ARG A 896    -162.525  60.310 157.324  1.00 40.660          C  
ATOM  14607  CG  ARG A 896    -163.326  61.584 157.553  1.00 40.660          C  
ATOM  14608  CD  ARG A 896    -163.561  61.850 158.997  1.00 40.660          C  
ATOM  14609  NE  ARG A 896    -164.318  60.770 159.637  1.00 40.660          N  
ATOM  14610  CZ  ARG A 896    -165.666  60.646 159.654  1.00 40.660          C  
ATOM  14611  NH1 ARG A 896    -166.437  61.525 159.044  1.00 40.660          N  
ATOM  14612  NH2 ARG A 896    -166.211  59.622 160.289  1.00 40.660          N  
ATOM  14613  H   ARG A 896    -164.033  59.680 155.348  1.00 34.740          H  
ATOM  14614  HA  ARG A 896    -161.549  61.079 155.599  1.00 34.900          H  
ATOM  14615 1HB  ARG A 896    -163.182  59.468 157.557  1.00 48.790          H  
ATOM  14616 2HB  ARG A 896    -161.698  60.291 158.030  1.00 48.790          H  
ATOM  14617 1HG  ARG A 896    -162.773  62.427 157.139  1.00 48.790          H  
ATOM  14618 2HG  ARG A 896    -164.281  61.509 157.049  1.00 48.790          H  
ATOM  14619 1HD  ARG A 896    -162.599  61.932 159.503  1.00 48.790          H  
ATOM  14620 2HD  ARG A 896    -164.107  62.782 159.120  1.00 48.790          H  
ATOM  14621  HE  ARG A 896    -163.784  60.064 160.127  1.00 48.790          H  
ATOM  14622 1HH1 ARG A 896    -166.028  62.304 158.552  1.00 48.790          H  
ATOM  14623 2HH1 ARG A 896    -167.441  61.413 159.061  1.00 48.790          H  
ATOM  14624 1HH2 ARG A 896    -165.623  58.945 160.756  1.00 48.790          H  
ATOM  14625 2HH2 ARG A 896    -167.213  59.508 160.301  1.00 48.790          H  
ATOM  14626  N   GLU A 897    -161.316  57.782 155.864  1.00 29.380          N  
ATOM  14627  CA  GLU A 897    -160.313  56.727 155.860  1.00 29.670          C  
ATOM  14628  C   GLU A 897    -159.429  56.811 154.623  1.00 29.910          C  
ATOM  14629  O   GLU A 897    -158.200  56.691 154.724  1.00 30.150          O  
ATOM  14630  CB  GLU A 897    -160.980  55.350 155.905  1.00 41.420          C  
ATOM  14631  CG  GLU A 897    -161.652  54.994 157.230  1.00 41.420          C  
ATOM  14632  CD  GLU A 897    -162.403  53.692 157.155  1.00 41.420          C  
ATOM  14633  OE1 GLU A 897    -162.458  53.137 156.082  1.00 41.420          O  
ATOM  14634  OE2 GLU A 897    -162.924  53.258 158.155  1.00 41.420          O  
ATOM  14635  H   GLU A 897    -162.316  57.540 155.899  1.00 35.260          H  
ATOM  14636  HA  GLU A 897    -159.684  56.845 156.741  1.00 35.600          H  
ATOM  14637 1HB  GLU A 897    -161.746  55.302 155.128  1.00 49.710          H  
ATOM  14638 2HB  GLU A 897    -160.242  54.582 155.682  1.00 49.710          H  
ATOM  14639 1HG  GLU A 897    -160.886  54.916 158.000  1.00 49.710          H  
ATOM  14640 2HG  GLU A 897    -162.332  55.790 157.517  1.00 49.710          H  
ATOM  14641  N   ILE A 898    -160.034  57.092 153.466  1.00 29.840          N  
ATOM  14642  CA  ILE A 898    -159.234  57.152 152.263  1.00 30.080          C  
ATOM  14643  C   ILE A 898    -158.383  58.418 152.215  1.00 30.160          C  
ATOM  14644  O   ILE A 898    -157.232  58.341 151.786  1.00 30.410          O  
ATOM  14645  CB  ILE A 898    -160.090  56.888 150.998  1.00 42.020          C  
ATOM  14646  CG1 ILE A 898    -161.146  57.953 150.792  1.00 42.020          C  
ATOM  14647  CG2 ILE A 898    -160.691  55.473 151.107  1.00 42.020          C  
ATOM  14648  CD1 ILE A 898    -161.937  57.843 149.490  1.00 42.020          C  
ATOM  14649  H   ILE A 898    -161.055  57.181 153.444  1.00 35.810          H  
ATOM  14650  HA  ILE A 898    -158.540  56.320 152.301  1.00 36.100          H  
ATOM  14651  HB  ILE A 898    -159.470  56.937 150.145  1.00 50.420          H  
ATOM  14652 1HG1 ILE A 898    -161.816  57.912 151.590  1.00 50.420          H  
ATOM  14653 2HG1 ILE A 898    -160.668  58.911 150.805  1.00 50.420          H  
ATOM  14654 1HG2 ILE A 898    -161.263  55.225 150.216  1.00 50.420          H  
ATOM  14655 2HG2 ILE A 898    -159.889  54.752 151.217  1.00 50.420          H  
ATOM  14656 3HG2 ILE A 898    -161.343  55.418 151.981  1.00 50.420          H  
ATOM  14657 1HD1 ILE A 898    -162.659  58.651 149.437  1.00 50.420          H  
ATOM  14658 2HD1 ILE A 898    -161.253  57.911 148.653  1.00 50.420          H  
ATOM  14659 3HD1 ILE A 898    -162.474  56.903 149.436  1.00 50.420          H  
ATOM  14660  N   GLU A 899    -158.869  59.564 152.725  1.00 29.960          N  
ATOM  14661  CA  GLU A 899    -158.010  60.746 152.736  1.00 30.040          C  
ATOM  14662  C   GLU A 899    -156.748  60.467 153.534  1.00 30.180          C  
ATOM  14663  O   GLU A 899    -155.649  60.849 153.107  1.00 30.380          O  
ATOM  14664  CB  GLU A 899    -158.715  61.981 153.297  1.00 42.020          C  
ATOM  14665  CG  GLU A 899    -157.847  63.261 153.206  1.00 42.020          C  
ATOM  14666  CD  GLU A 899    -158.537  64.511 153.672  1.00 42.020          C  
ATOM  14667  OE1 GLU A 899    -159.650  64.431 154.123  1.00 42.020          O  
ATOM  14668  OE2 GLU A 899    -157.943  65.556 153.569  1.00 42.020          O  
ATOM  14669  H   GLU A 899    -159.839  59.628 153.056  1.00 35.950          H  
ATOM  14670  HA  GLU A 899    -157.700  60.967 151.723  1.00 36.050          H  
ATOM  14671 1HB  GLU A 899    -159.650  62.148 152.764  1.00 50.430          H  
ATOM  14672 2HB  GLU A 899    -158.965  61.809 154.347  1.00 50.430          H  
ATOM  14673 1HG  GLU A 899    -156.950  63.123 153.812  1.00 50.430          H  
ATOM  14674 2HG  GLU A 899    -157.532  63.390 152.172  1.00 50.430          H  
ATOM  14675  N   SER A 900    -156.887  59.788 154.684  1.00 30.100          N  
ATOM  14676  CA  SER A 900    -155.717  59.461 155.483  1.00 30.250          C  
ATOM  14677  C   SER A 900    -154.769  58.542 154.718  1.00 30.530          C  
ATOM  14678  O   SER A 900    -153.561  58.779 154.726  1.00 30.730          O  
ATOM  14679  CB  SER A 900    -156.118  58.806 156.795  1.00 42.290          C  
ATOM  14680  OG  SER A 900    -156.800  59.706 157.635  1.00 42.290          O  
ATOM  14681  H   SER A 900    -157.823  59.539 155.029  1.00 36.120          H  
ATOM  14682  HA  SER A 900    -155.191  60.387 155.710  1.00 36.300          H  
ATOM  14683 1HB  SER A 900    -156.761  57.951 156.583  1.00 50.750          H  
ATOM  14684 2HB  SER A 900    -155.230  58.430 157.300  1.00 50.750          H  
ATOM  14685  HG  SER A 900    -157.022  59.212 158.427  1.00 50.750          H  
ATOM  14686  N   LEU A 901    -155.303  57.532 154.016  1.00 30.570          N  
ATOM  14687  CA  LEU A 901    -154.449  56.623 153.250  1.00 30.860          C  
ATOM  14688  C   LEU A 901    -153.704  57.348 152.125  1.00 31.020          C  
ATOM  14689  O   LEU A 901    -152.533  57.051 151.856  1.00 31.250          O  
ATOM  14690  CB  LEU A 901    -155.284  55.487 152.648  1.00 43.090          C  
ATOM  14691  CG  LEU A 901    -155.889  54.442 153.615  1.00 43.090          C  
ATOM  14692  CD1 LEU A 901    -156.854  53.547 152.824  1.00 43.090          C  
ATOM  14693  CD2 LEU A 901    -154.777  53.600 154.245  1.00 43.090          C  
ATOM  14694  H   LEU A 901    -156.314  57.359 154.080  1.00 36.680          H  
ATOM  14695  HA  LEU A 901    -153.702  56.213 153.924  1.00 37.030          H  
ATOM  14696 1HB  LEU A 901    -156.105  55.935 152.101  1.00 51.710          H  
ATOM  14697 2HB  LEU A 901    -154.659  54.948 151.953  1.00 51.710          H  
ATOM  14698  HG  LEU A 901    -156.446  54.945 154.399  1.00 51.710          H  
ATOM  14699 1HD1 LEU A 901    -157.296  52.811 153.493  1.00 51.710          H  
ATOM  14700 2HD1 LEU A 901    -157.641  54.152 152.391  1.00 51.710          H  
ATOM  14701 3HD1 LEU A 901    -156.311  53.038 152.031  1.00 51.710          H  
ATOM  14702 1HD2 LEU A 901    -155.221  52.864 154.914  1.00 51.710          H  
ATOM  14703 2HD2 LEU A 901    -154.218  53.087 153.463  1.00 51.710          H  
ATOM  14704 3HD2 LEU A 901    -154.094  54.227 154.820  1.00 51.710          H  
ATOM  14705  N   ILE A 902    -154.365  58.304 151.467  1.00 30.910          N  
ATOM  14706  CA  ILE A 902    -153.720  59.062 150.402  1.00 31.090          C  
ATOM  14707  C   ILE A 902    -152.586  59.846 151.009  1.00 31.170          C  
ATOM  14708  O   ILE A 902    -151.485  59.887 150.452  1.00 31.420          O  
ATOM  14709  CB  ILE A 902    -154.668  60.053 149.722  1.00 43.450          C  
ATOM  14710  CG1 ILE A 902    -155.737  59.298 148.992  1.00 43.450          C  
ATOM  14711  CG2 ILE A 902    -153.854  60.958 148.727  1.00 43.450          C  
ATOM  14712  CD1 ILE A 902    -156.868  60.155 148.598  1.00 43.450          C  
ATOM  14713  H   ILE A 902    -155.349  58.470 151.705  1.00 37.090          H  
ATOM  14714  HA  ILE A 902    -153.320  58.373 149.660  1.00 37.310          H  
ATOM  14715  HB  ILE A 902    -155.155  60.673 150.480  1.00 52.140          H  
ATOM  14716 1HG1 ILE A 902    -155.319  58.833 148.101  1.00 52.140          H  
ATOM  14717 2HG1 ILE A 902    -156.114  58.522 149.635  1.00 52.140          H  
ATOM  14718 1HG2 ILE A 902    -154.504  61.668 148.237  1.00 52.140          H  
ATOM  14719 2HG2 ILE A 902    -153.087  61.520 149.256  1.00 52.140          H  
ATOM  14720 3HG2 ILE A 902    -153.378  60.335 147.972  1.00 52.140          H  
ATOM  14721 1HD1 ILE A 902    -157.606  59.574 148.135  1.00 52.140          H  
ATOM  14722 2HD1 ILE A 902    -157.269  60.586 149.488  1.00 52.140          H  
ATOM  14723 3HD1 ILE A 902    -156.557  60.939 147.925  1.00 52.140          H  
ATOM  14724  N   ALA A 903    -152.857  60.527 152.130  1.00 30.970          N  
ATOM  14725  CA  ALA A 903    -151.833  61.317 152.777  1.00 31.070          C  
ATOM  14726  C   ALA A 903    -150.649  60.455 153.181  1.00 31.310          C  
ATOM  14727  O   ALA A 903    -149.508  60.875 153.008  1.00 31.530          O  
ATOM  14728  CB  ALA A 903    -152.400  62.008 153.997  1.00 43.460          C  
ATOM  14729  H   ALA A 903    -153.801  60.499 152.531  1.00 37.160          H  
ATOM  14730  HA  ALA A 903    -151.488  62.069 152.071  1.00 37.280          H  
ATOM  14731 1HB  ALA A 903    -151.628  62.618 154.462  1.00 52.150          H  
ATOM  14732 2HB  ALA A 903    -153.238  62.637 153.698  1.00 52.150          H  
ATOM  14733 3HB  ALA A 903    -152.747  61.257 154.705  1.00 52.150          H  
ATOM  14734  N   GLU A 904    -150.893  59.236 153.679  1.00 31.290          N  
ATOM  14735  CA  GLU A 904    -149.781  58.376 154.056  1.00 31.540          C  
ATOM  14736  C   GLU A 904    -148.934  58.004 152.848  1.00 31.820          C  
ATOM  14737  O   GLU A 904    -147.703  58.060 152.920  1.00 32.060          O  
ATOM  14738  CB  GLU A 904    -150.278  57.094 154.731  1.00 44.060          C  
ATOM  14739  CG  GLU A 904    -150.863  57.280 156.128  1.00 44.060          C  
ATOM  14740  CD  GLU A 904    -151.439  56.002 156.695  1.00 44.060          C  
ATOM  14741  OE1 GLU A 904    -151.481  55.026 155.982  1.00 44.060          O  
ATOM  14742  OE2 GLU A 904    -151.836  56.006 157.836  1.00 44.060          O  
ATOM  14743  H   GLU A 904    -151.858  58.939 153.855  1.00 37.550          H  
ATOM  14744  HA  GLU A 904    -149.152  58.919 154.759  1.00 37.850          H  
ATOM  14745 1HB  GLU A 904    -151.050  56.641 154.109  1.00 52.870          H  
ATOM  14746 2HB  GLU A 904    -149.456  56.383 154.802  1.00 52.870          H  
ATOM  14747 1HG  GLU A 904    -150.074  57.631 156.791  1.00 52.870          H  
ATOM  14748 2HG  GLU A 904    -151.631  58.042 156.098  1.00 52.870          H  
ATOM  14749  N   GLU A 905    -149.580  57.684 151.716  1.00 31.810          N  
ATOM  14750  CA  GLU A 905    -148.829  57.304 150.524  1.00 32.120          C  
ATOM  14751  C   GLU A 905    -148.077  58.507 149.973  1.00 32.230          C  
ATOM  14752  O   GLU A 905    -146.939  58.382 149.508  1.00 32.530          O  
ATOM  14753  CB  GLU A 905    -149.751  56.738 149.433  1.00 44.840          C  
ATOM  14754  CG  GLU A 905    -149.002  56.139 148.215  1.00 44.840          C  
ATOM  14755  CD  GLU A 905    -148.193  54.928 148.615  1.00 44.840          C  
ATOM  14756  OE1 GLU A 905    -148.560  54.306 149.578  1.00 44.840          O  
ATOM  14757  OE2 GLU A 905    -147.205  54.630 147.988  1.00 44.840          O  
ATOM  14758  H   GLU A 905    -150.605  57.624 151.724  1.00 38.170          H  
ATOM  14759  HA  GLU A 905    -148.104  56.540 150.802  1.00 38.540          H  
ATOM  14760 1HB  GLU A 905    -150.387  55.963 149.862  1.00 53.810          H  
ATOM  14761 2HB  GLU A 905    -150.410  57.532 149.073  1.00 53.810          H  
ATOM  14762 1HG  GLU A 905    -149.729  55.837 147.459  1.00 53.810          H  
ATOM  14763 2HG  GLU A 905    -148.348  56.889 147.770  1.00 53.810          H  
ATOM  14764  N   THR A 906    -148.726  59.673 150.010  1.00 32.000          N  
ATOM  14765  CA  THR A 906    -148.169  60.911 149.500  1.00 32.100          C  
ATOM  14766  C   THR A 906    -146.950  61.305 150.309  1.00 32.250          C  
ATOM  14767  O   THR A 906    -145.903  61.656 149.752  1.00 32.500          O  
ATOM  14768  CB  THR A 906    -149.218  62.044 149.562  1.00 44.900          C  
ATOM  14769  OG1 THR A 906    -150.356  61.687 148.756  1.00 44.900          O  
ATOM  14770  CG2 THR A 906    -148.619  63.348 149.040  1.00 44.900          C  
ATOM  14771  H   THR A 906    -149.671  59.694 150.387  1.00 38.400          H  
ATOM  14772  HA  THR A 906    -147.867  60.759 148.465  1.00 38.520          H  
ATOM  14773  HB  THR A 906    -149.541  62.182 150.590  1.00 53.880          H  
ATOM  14774  HG1 THR A 906    -150.812  60.928 149.184  1.00 53.880          H  
ATOM  14775 1HG2 THR A 906    -149.374  64.128 149.089  1.00 53.880          H  
ATOM  14776 2HG2 THR A 906    -147.764  63.637 149.649  1.00 53.880          H  
ATOM  14777 3HG2 THR A 906    -148.300  63.212 148.008  1.00 53.880          H  
ATOM  14778  N   ASN A 907    -147.074  61.236 151.633  1.00 32.120          N  
ATOM  14779  CA  ASN A 907    -145.986  61.599 152.502  1.00 32.280          C  
ATOM  14780  C   ASN A 907    -144.839  60.620 152.344  1.00 32.580          C  
ATOM  14781  O   ASN A 907    -143.681  61.038 152.299  1.00 32.810          O  
ATOM  14782  CB  ASN A 907    -146.467  61.637 153.931  1.00 45.130          C  
ATOM  14783  CG  ASN A 907    -147.384  62.801 154.193  1.00 45.130          C  
ATOM  14784  OD1 ASN A 907    -147.402  63.797 153.457  1.00 45.130          O  
ATOM  14785  ND2 ASN A 907    -148.159  62.693 155.237  1.00 45.130          N  
ATOM  14786  H   ASN A 907    -147.967  60.966 152.047  1.00 38.540          H  
ATOM  14787  HA  ASN A 907    -145.622  62.586 152.216  1.00 38.740          H  
ATOM  14788 1HB  ASN A 907    -147.002  60.709 154.152  1.00 54.150          H  
ATOM  14789 2HB  ASN A 907    -145.613  61.693 154.605  1.00 54.150          H  
ATOM  14790 1HD2 ASN A 907    -148.796  63.428 155.463  1.00 54.150          H  
ATOM  14791 2HD2 ASN A 907    -148.121  61.873 155.806  1.00 54.150          H  
ATOM  14792  N   ASN A 908    -145.145  59.322 152.203  1.00 32.610          N  
ATOM  14793  CA  ASN A 908    -144.084  58.351 152.046  1.00 32.920          C  
ATOM  14794  C   ASN A 908    -143.368  58.562 150.723  1.00 33.140          C  
ATOM  14795  O   ASN A 908    -142.142  58.456 150.676  1.00 33.400          O  
ATOM  14796  CB  ASN A 908    -144.625  56.951 152.185  1.00 45.960          C  
ATOM  14797  CG  ASN A 908    -144.979  56.631 153.617  1.00 45.960          C  
ATOM  14798  OD1 ASN A 908    -144.489  57.262 154.563  1.00 45.960          O  
ATOM  14799  ND2 ASN A 908    -145.829  55.658 153.798  1.00 45.960          N  
ATOM  14800  H   ASN A 908    -146.114  58.998 152.274  1.00 39.130          H  
ATOM  14801  HA  ASN A 908    -143.352  58.509 152.834  1.00 39.500          H  
ATOM  14802 1HB  ASN A 908    -145.522  56.848 151.567  1.00 55.160          H  
ATOM  14803 2HB  ASN A 908    -143.890  56.233 151.826  1.00 55.160          H  
ATOM  14804 1HD2 ASN A 908    -146.105  55.405 154.724  1.00 55.160          H  
ATOM  14805 2HD2 ASN A 908    -146.212  55.173 153.015  1.00 55.160          H  
ATOM  14806  N   LYS A 909    -144.110  58.905 149.658  1.00 33.040          N  
ATOM  14807  CA  LYS A 909    -143.498  59.179 148.369  1.00 33.260          C  
ATOM  14808  C   LYS A 909    -142.505  60.314 148.504  1.00 33.380          C  
ATOM  14809  O   LYS A 909    -141.369  60.194 148.044  1.00 33.670          O  
ATOM  14810  CB  LYS A 909    -144.553  59.539 147.314  1.00 46.480          C  
ATOM  14811  CG  LYS A 909    -143.996  59.877 145.905  1.00 46.480          C  
ATOM  14812  CD  LYS A 909    -145.143  60.192 144.929  1.00 46.480          C  
ATOM  14813  CE  LYS A 909    -144.655  60.532 143.509  1.00 46.480          C  
ATOM  14814  NZ  LYS A 909    -143.968  61.861 143.432  1.00 46.480          N  
ATOM  14815  H   LYS A 909    -145.131  58.923 149.731  1.00 39.650          H  
ATOM  14816  HA  LYS A 909    -142.960  58.292 148.040  1.00 39.910          H  
ATOM  14817 1HB  LYS A 909    -145.255  58.707 147.211  1.00 55.770          H  
ATOM  14818 2HB  LYS A 909    -145.126  60.396 147.657  1.00 55.770          H  
ATOM  14819 1HG  LYS A 909    -143.324  60.737 145.968  1.00 55.770          H  
ATOM  14820 2HG  LYS A 909    -143.430  59.024 145.529  1.00 55.770          H  
ATOM  14821 1HD  LYS A 909    -145.784  59.322 144.867  1.00 55.770          H  
ATOM  14822 2HD  LYS A 909    -145.730  61.025 145.313  1.00 55.770          H  
ATOM  14823 1HE  LYS A 909    -143.965  59.763 143.179  1.00 55.770          H  
ATOM  14824 2HE  LYS A 909    -145.510  60.549 142.842  1.00 55.770          H  
ATOM  14825 1HZ  LYS A 909    -143.665  62.037 142.490  1.00 55.770          H  
ATOM  14826 2HZ  LYS A 909    -144.590  62.596 143.721  1.00 55.770          H  
ATOM  14827 3HZ  LYS A 909    -143.136  61.875 144.038  1.00 55.770          H  
ATOM  14828  N   LYS A 910    -142.928  61.419 149.132  1.00 33.170          N  
ATOM  14829  CA  LYS A 910    -142.050  62.569 149.294  1.00 33.290          C  
ATOM  14830  C   LYS A 910    -140.813  62.233 150.124  1.00 33.500          C  
ATOM  14831  O   LYS A 910    -139.703  62.655 149.781  1.00 33.750          O  
ATOM  14832  CB  LYS A 910    -142.818  63.728 149.926  1.00 46.560          C  
ATOM  14833  CG  LYS A 910    -143.846  64.370 148.994  1.00 46.560          C  
ATOM  14834  CD  LYS A 910    -144.617  65.488 149.687  1.00 46.560          C  
ATOM  14835  CE  LYS A 910    -145.640  66.126 148.750  1.00 46.560          C  
ATOM  14836  NZ  LYS A 910    -146.437  67.187 149.436  1.00 46.560          N  
ATOM  14837  H   LYS A 910    -143.893  61.458 149.480  1.00 39.800          H  
ATOM  14838  HA  LYS A 910    -141.711  62.878 148.304  1.00 39.950          H  
ATOM  14839 1HB  LYS A 910    -143.351  63.364 150.809  1.00 55.870          H  
ATOM  14840 2HB  LYS A 910    -142.120  64.495 150.253  1.00 55.870          H  
ATOM  14841 1HG  LYS A 910    -143.330  64.772 148.120  1.00 55.870          H  
ATOM  14842 2HG  LYS A 910    -144.547  63.606 148.656  1.00 55.870          H  
ATOM  14843 1HD  LYS A 910    -145.141  65.077 150.554  1.00 55.870          H  
ATOM  14844 2HD  LYS A 910    -143.922  66.253 150.030  1.00 55.870          H  
ATOM  14845 1HE  LYS A 910    -145.120  66.568 147.902  1.00 55.870          H  
ATOM  14846 2HE  LYS A 910    -146.318  65.356 148.386  1.00 55.870          H  
ATOM  14847 1HZ  LYS A 910    -147.102  67.584 148.786  1.00 55.870          H  
ATOM  14848 2HZ  LYS A 910    -146.933  66.781 150.220  1.00 55.870          H  
ATOM  14849 3HZ  LYS A 910    -145.819  67.914 149.769  1.00 55.870          H  
ATOM  14850  N   LEU A 911    -140.986  61.462 151.205  1.00 33.430          N  
ATOM  14851  CA  LEU A 911    -139.851  61.088 152.033  1.00 33.650          C  
ATOM  14852  C   LEU A 911    -138.877  60.221 151.253  1.00 33.960          C  
ATOM  14853  O   LEU A 911    -137.658  60.415 151.351  1.00 34.200          O  
ATOM  14854  CB  LEU A 911    -140.334  60.327 153.273  1.00 47.020          C  
ATOM  14855  CG  LEU A 911    -141.122  61.143 154.336  1.00 47.020          C  
ATOM  14856  CD1 LEU A 911    -141.738  60.171 155.341  1.00 47.020          C  
ATOM  14857  CD2 LEU A 911    -140.188  62.126 155.052  1.00 47.020          C  
ATOM  14858  H   LEU A 911    -141.931  61.165 151.473  1.00 40.120          H  
ATOM  14859  HA  LEU A 911    -139.328  61.991 152.327  1.00 40.380          H  
ATOM  14860 1HB  LEU A 911    -140.987  59.522 152.934  1.00 56.430          H  
ATOM  14861 2HB  LEU A 911    -139.473  59.881 153.763  1.00 56.430          H  
ATOM  14862  HG  LEU A 911    -141.921  61.696 153.858  1.00 56.430          H  
ATOM  14863 1HD1 LEU A 911    -142.304  60.728 156.086  1.00 56.430          H  
ATOM  14864 2HD1 LEU A 911    -142.409  59.486 154.822  1.00 56.430          H  
ATOM  14865 3HD1 LEU A 911    -140.951  59.603 155.833  1.00 56.430          H  
ATOM  14866 1HD2 LEU A 911    -140.758  62.680 155.798  1.00 56.430          H  
ATOM  14867 2HD2 LEU A 911    -139.387  61.575 155.544  1.00 56.430          H  
ATOM  14868 3HD2 LEU A 911    -139.761  62.827 154.344  1.00 56.430          H  
ATOM  14869  N   LEU A 912    -139.399  59.283 150.449  1.00 33.960          N  
ATOM  14870  CA  LEU A 912    -138.528  58.454 149.642  1.00 34.270          C  
ATOM  14871  C   LEU A 912    -137.803  59.286 148.616  1.00 34.460          C  
ATOM  14872  O   LEU A 912    -136.607  59.098 148.429  1.00 34.740          O  
ATOM  14873  CB  LEU A 912    -139.307  57.357 148.910  1.00 47.850          C  
ATOM  14874  CG  LEU A 912    -139.900  56.215 149.751  1.00 47.850          C  
ATOM  14875  CD1 LEU A 912    -140.807  55.387 148.853  1.00 47.850          C  
ATOM  14876  CD2 LEU A 912    -138.783  55.340 150.332  1.00 47.850          C  
ATOM  14877  H   LEU A 912    -140.411  59.124 150.434  1.00 40.750          H  
ATOM  14878  HA  LEU A 912    -137.783  58.006 150.291  1.00 41.120          H  
ATOM  14879 1HB  LEU A 912    -140.133  57.835 148.381  1.00 57.420          H  
ATOM  14880 2HB  LEU A 912    -138.649  56.909 148.176  1.00 57.420          H  
ATOM  14881  HG  LEU A 912    -140.494  56.622 150.563  1.00 57.420          H  
ATOM  14882 1HD1 LEU A 912    -141.242  54.581 149.439  1.00 57.420          H  
ATOM  14883 2HD1 LEU A 912    -141.602  56.021 148.458  1.00 57.420          H  
ATOM  14884 3HD1 LEU A 912    -140.230  54.968 148.026  1.00 57.420          H  
ATOM  14885 1HD2 LEU A 912    -139.229  54.532 150.912  1.00 57.420          H  
ATOM  14886 2HD2 LEU A 912    -138.188  54.920 149.521  1.00 57.420          H  
ATOM  14887 3HD2 LEU A 912    -138.141  55.924 150.982  1.00 57.420          H  
ATOM  14888  N   GLU A 913    -138.480  60.256 147.985  1.00 34.310          N  
ATOM  14889  CA  GLU A 913    -137.789  61.069 146.997  1.00 34.510          C  
ATOM  14890  C   GLU A 913    -136.637  61.814 147.631  1.00 34.630          C  
ATOM  14891  O   GLU A 913    -135.552  61.856 147.059  1.00 34.920          O  
ATOM  14892  CB  GLU A 913    -138.722  62.097 146.347  1.00 48.230          C  
ATOM  14893  CG  GLU A 913    -139.760  61.546 145.391  1.00 48.230          C  
ATOM  14894  CD  GLU A 913    -140.707  62.599 144.909  1.00 48.230          C  
ATOM  14895  OE1 GLU A 913    -140.594  63.716 145.347  1.00 48.230          O  
ATOM  14896  OE2 GLU A 913    -141.567  62.285 144.108  1.00 48.230          O  
ATOM  14897  H   GLU A 913    -139.485  60.380 148.146  1.00 41.170          H  
ATOM  14898  HA  GLU A 913    -137.390  60.416 146.223  1.00 41.410          H  
ATOM  14899 1HB  GLU A 913    -139.258  62.628 147.133  1.00 57.880          H  
ATOM  14900 2HB  GLU A 913    -138.128  62.832 145.807  1.00 57.880          H  
ATOM  14901 1HG  GLU A 913    -139.244  61.128 144.528  1.00 57.880          H  
ATOM  14902 2HG  GLU A 913    -140.315  60.747 145.869  1.00 57.880          H  
ATOM  14903  N   LYS A 914    -136.837  62.363 148.831  1.00 34.450          N  
ATOM  14904  CA  LYS A 914    -135.762  63.095 149.476  1.00 34.590          C  
ATOM  14905  C   LYS A 914    -134.603  62.177 149.826  1.00 34.820          C  
ATOM  14906  O   LYS A 914    -133.446  62.482 149.515  1.00 35.070          O  
ATOM  14907  CB  LYS A 914    -136.280  63.785 150.737  1.00 48.370          C  
ATOM  14908  CG  LYS A 914    -137.212  64.961 150.470  1.00 48.370          C  
ATOM  14909  CD  LYS A 914    -137.731  65.571 151.771  1.00 48.370          C  
ATOM  14910  CE  LYS A 914    -138.686  66.729 151.499  1.00 48.370          C  
ATOM  14911  NZ  LYS A 914    -139.231  67.312 152.761  1.00 48.370          N  
ATOM  14912  H   LYS A 914    -137.773  62.320 149.252  1.00 41.340          H  
ATOM  14913  HA  LYS A 914    -135.396  63.851 148.783  1.00 41.510          H  
ATOM  14914 1HB  LYS A 914    -136.833  63.057 151.336  1.00 58.040          H  
ATOM  14915 2HB  LYS A 914    -135.440  64.133 151.335  1.00 58.040          H  
ATOM  14916 1HG  LYS A 914    -136.676  65.722 149.904  1.00 58.040          H  
ATOM  14917 2HG  LYS A 914    -138.057  64.622 149.871  1.00 58.040          H  
ATOM  14918 1HD  LYS A 914    -138.259  64.804 152.342  1.00 58.040          H  
ATOM  14919 2HD  LYS A 914    -136.892  65.932 152.365  1.00 58.040          H  
ATOM  14920 1HE  LYS A 914    -138.155  67.506 150.952  1.00 58.040          H  
ATOM  14921 2HE  LYS A 914    -139.516  66.369 150.889  1.00 58.040          H  
ATOM  14922 1HZ  LYS A 914    -139.857  68.074 152.538  1.00 58.040          H  
ATOM  14923 2HZ  LYS A 914    -139.737  66.601 153.271  1.00 58.040          H  
ATOM  14924 3HZ  LYS A 914    -138.472  67.659 153.331  1.00 58.040          H  
ATOM  14925  N   ALA A 915    -134.910  61.035 150.445  1.00 34.770          N  
ATOM  14926  CA  ALA A 915    -133.880  60.092 150.849  1.00 34.990          C  
ATOM  14927  C   ALA A 915    -133.114  59.549 149.659  1.00 35.250          C  
ATOM  14928  O   ALA A 915    -131.886  59.388 149.707  1.00 35.490          O  
ATOM  14929  CB  ALA A 915    -134.515  58.936 151.593  1.00 48.900          C  
ATOM  14930  H   ALA A 915    -135.891  60.826 150.662  1.00 41.720          H  
ATOM  14931  HA  ALA A 915    -133.179  60.615 151.500  1.00 41.990          H  
ATOM  14932 1HB  ALA A 915    -133.743  58.242 151.914  1.00 58.680          H  
ATOM  14933 2HB  ALA A 915    -135.052  59.317 152.459  1.00 58.680          H  
ATOM  14934 3HB  ALA A 915    -135.214  58.425 150.926  1.00 58.680          H  
ATOM  14935  N   ASN A 916    -133.839  59.284 148.584  1.00 35.220          N  
ATOM  14936  CA  ASN A 916    -133.258  58.724 147.400  1.00 35.490          C  
ATOM  14937  C   ASN A 916    -132.454  59.759 146.654  1.00 35.660          C  
ATOM  14938  O   ASN A 916    -131.404  59.422 146.112  1.00 35.900          O  
ATOM  14939  CB  ASN A 916    -134.336  58.094 146.570  1.00 49.580          C  
ATOM  14940  CG  ASN A 916    -134.845  56.837 147.258  1.00 49.580          C  
ATOM  14941  OD1 ASN A 916    -134.208  56.265 148.156  1.00 49.580          O  
ATOM  14942  ND2 ASN A 916    -135.961  56.380 146.841  1.00 49.580          N  
ATOM  14943  H   ASN A 916    -134.847  59.428 148.609  1.00 42.260          H  
ATOM  14944  HA  ASN A 916    -132.565  57.938 147.699  1.00 42.590          H  
ATOM  14945 1HB  ASN A 916    -135.157  58.798 146.438  1.00 59.490          H  
ATOM  14946 2HB  ASN A 916    -133.959  57.851 145.584  1.00 59.490          H  
ATOM  14947 1HD2 ASN A 916    -136.333  55.543 147.234  1.00 59.490          H  
ATOM  14948 2HD2 ASN A 916    -136.446  56.850 146.110  1.00 59.490          H  
ATOM  14949  N   ASN A 917    -132.900  61.021 146.641  1.00 35.540          N  
ATOM  14950  CA  ASN A 917    -132.136  62.055 145.972  1.00 35.730          C  
ATOM  14951  C   ASN A 917    -130.801  62.220 146.676  1.00 35.860          C  
ATOM  14952  O   ASN A 917    -129.772  62.380 146.014  1.00 36.110          O  
ATOM  14953  CB  ASN A 917    -132.893  63.366 145.949  1.00 49.950          C  
ATOM  14954  CG  ASN A 917    -134.047  63.358 144.980  1.00 49.950          C  
ATOM  14955  OD1 ASN A 917    -134.101  62.561 144.033  1.00 49.950          O  
ATOM  14956  ND2 ASN A 917    -134.986  64.240 145.204  1.00 49.950          N  
ATOM  14957  H   ASN A 917    -133.812  61.255 147.040  1.00 42.650          H  
ATOM  14958  HA  ASN A 917    -131.938  61.743 144.949  1.00 42.880          H  
ATOM  14959 1HB  ASN A 917    -133.282  63.568 146.951  1.00 59.940          H  
ATOM  14960 2HB  ASN A 917    -132.215  64.177 145.691  1.00 59.940          H  
ATOM  14961 1HD2 ASN A 917    -135.784  64.282 144.603  1.00 59.940          H  
ATOM  14962 2HD2 ASN A 917    -134.913  64.864 145.979  1.00 59.940          H  
ATOM  14963  N   GLN A 918    -130.799  62.128 148.016  1.00 35.710          N  
ATOM  14964  CA  GLN A 918    -129.555  62.258 148.759  1.00 35.860          C  
ATOM  14965  C   GLN A 918    -128.612  61.122 148.393  1.00 36.090          C  
ATOM  14966  O   GLN A 918    -127.426  61.355 148.128  1.00 36.320          O  
ATOM  14967  CB  GLN A 918    -129.832  62.243 150.263  1.00 50.140          C  
ATOM  14968  CG  GLN A 918    -130.543  63.483 150.785  1.00 50.140          C  
ATOM  14969  CD  GLN A 918    -130.983  63.332 152.232  1.00 50.140          C  
ATOM  14970  OE1 GLN A 918    -130.962  62.228 152.789  1.00 50.140          O  
ATOM  14971  NE2 GLN A 918    -131.391  64.435 152.844  1.00 50.140          N  
ATOM  14972  H   GLN A 918    -131.693  62.032 148.515  1.00 42.850          H  
ATOM  14973  HA  GLN A 918    -129.081  63.200 148.489  1.00 43.030          H  
ATOM  14974 1HB  GLN A 918    -130.456  61.383 150.501  1.00 60.170          H  
ATOM  14975 2HB  GLN A 918    -128.896  62.128 150.807  1.00 60.170          H  
ATOM  14976 1HG  GLN A 918    -129.855  64.323 150.726  1.00 60.170          H  
ATOM  14977 2HG  GLN A 918    -131.415  63.681 150.174  1.00 60.170          H  
ATOM  14978 1HE2 GLN A 918    -131.696  64.395 153.797  1.00 60.170          H  
ATOM  14979 2HE2 GLN A 918    -131.396  65.310 152.358  1.00 60.170          H  
ATOM  14980  N   GLN A 919    -129.143  59.895 148.298  1.00 36.050          N  
ATOM  14981  CA  GLN A 919    -128.279  58.789 147.935  1.00 36.280          C  
ATOM  14982  C   GLN A 919    -127.782  58.928 146.514  1.00 36.500          C  
ATOM  14983  O   GLN A 919    -126.608  58.677 146.258  1.00 36.760          O  
ATOM  14984  CB  GLN A 919    -129.001  57.451 148.100  1.00 50.700          C  
ATOM  14985  CG  GLN A 919    -129.285  57.090 149.538  1.00 50.700          C  
ATOM  14986  CD  GLN A 919    -128.016  56.893 150.330  1.00 50.700          C  
ATOM  14987  OE1 GLN A 919    -127.132  56.144 149.913  1.00 50.700          O  
ATOM  14988  NE2 GLN A 919    -127.908  57.566 151.467  1.00 50.700          N  
ATOM  14989  H   GLN A 919    -130.126  59.739 148.549  1.00 43.260          H  
ATOM  14990  HA  GLN A 919    -127.411  58.801 148.589  1.00 43.540          H  
ATOM  14991 1HB  GLN A 919    -129.953  57.487 147.568  1.00 60.840          H  
ATOM  14992 2HB  GLN A 919    -128.407  56.656 147.656  1.00 60.840          H  
ATOM  14993 1HG  GLN A 919    -129.850  57.896 150.000  1.00 60.840          H  
ATOM  14994 2HG  GLN A 919    -129.863  56.167 149.566  1.00 60.840          H  
ATOM  14995 1HE2 GLN A 919    -127.084  57.471 152.031  1.00 60.840          H  
ATOM  14996 2HE2 GLN A 919    -128.650  58.172 151.766  1.00 60.840          H  
ATOM  14997  N   ARG A 920    -128.639  59.371 145.590  1.00 36.420          N  
ATOM  14998  CA  ARG A 920    -128.220  59.525 144.210  1.00 36.650          C  
ATOM  14999  C   ARG A 920    -127.090  60.528 144.103  1.00 36.810          C  
ATOM  15000  O   ARG A 920    -126.134  60.282 143.371  1.00 37.070          O  
ATOM  15001  CB  ARG A 920    -129.380  59.937 143.324  1.00 51.220          C  
ATOM  15002  CG  ARG A 920    -130.393  58.832 143.071  1.00 51.220          C  
ATOM  15003  CD  ARG A 920    -131.601  59.326 142.358  1.00 51.220          C  
ATOM  15004  NE  ARG A 920    -131.320  59.770 140.976  1.00 51.220          N  
ATOM  15005  CZ  ARG A 920    -131.288  58.955 139.889  1.00 51.220          C  
ATOM  15006  NH1 ARG A 920    -131.486  57.673 140.029  1.00 51.220          N  
ATOM  15007  NH2 ARG A 920    -131.067  59.453 138.684  1.00 51.220          N  
ATOM  15008  H   ARG A 920    -129.608  59.560 145.847  1.00 43.700          H  
ATOM  15009  HA  ARG A 920    -127.861  58.562 143.853  1.00 43.980          H  
ATOM  15010 1HB  ARG A 920    -129.903  60.771 143.787  1.00 61.460          H  
ATOM  15011 2HB  ARG A 920    -129.002  60.277 142.362  1.00 61.460          H  
ATOM  15012 1HG  ARG A 920    -129.922  58.070 142.457  1.00 61.460          H  
ATOM  15013 2HG  ARG A 920    -130.698  58.385 144.008  1.00 61.460          H  
ATOM  15014 1HD  ARG A 920    -132.355  58.543 142.332  1.00 61.460          H  
ATOM  15015 2HD  ARG A 920    -132.004  60.178 142.910  1.00 61.460          H  
ATOM  15016  HE  ARG A 920    -131.176  60.762 140.824  1.00 61.460          H  
ATOM  15017 1HH1 ARG A 920    -131.637  57.284 140.943  1.00 61.460          H  
ATOM  15018 2HH1 ARG A 920    -131.496  57.045 139.206  1.00 61.460          H  
ATOM  15019 1HH2 ARG A 920    -130.918  60.444 138.562  1.00 61.460          H  
ATOM  15020 2HH2 ARG A 920    -131.052  58.831 137.881  1.00 61.460          H  
ATOM  15021  N   LEU A 921    -127.177  61.647 144.834  1.00 36.690          N  
ATOM  15022  CA  LEU A 921    -126.115  62.640 144.794  1.00 36.860          C  
ATOM  15023  C   LEU A 921    -124.806  62.085 145.346  1.00 37.020          C  
ATOM  15024  O   LEU A 921    -123.746  62.323 144.760  1.00 37.250          O  
ATOM  15025  CB  LEU A 921    -126.535  63.885 145.585  1.00 51.540          C  
ATOM  15026  CG  LEU A 921    -127.676  64.754 144.963  1.00 51.540          C  
ATOM  15027  CD1 LEU A 921    -128.126  65.786 145.993  1.00 51.540          C  
ATOM  15028  CD2 LEU A 921    -127.180  65.458 143.688  1.00 51.540          C  
ATOM  15029  H   LEU A 921    -128.022  61.825 145.388  1.00 44.030          H  
ATOM  15030  HA  LEU A 921    -125.944  62.908 143.758  1.00 44.230          H  
ATOM  15031 1HB  LEU A 921    -126.881  63.551 146.566  1.00 61.840          H  
ATOM  15032 2HB  LEU A 921    -125.664  64.518 145.727  1.00 61.840          H  
ATOM  15033  HG  LEU A 921    -128.524  64.121 144.717  1.00 61.840          H  
ATOM  15034 1HD1 LEU A 921    -128.932  66.388 145.575  1.00 61.840          H  
ATOM  15035 2HD1 LEU A 921    -128.487  65.270 146.885  1.00 61.840          H  
ATOM  15036 3HD1 LEU A 921    -127.292  66.431 146.258  1.00 61.840          H  
ATOM  15037 1HD2 LEU A 921    -127.990  66.061 143.279  1.00 61.840          H  
ATOM  15038 2HD2 LEU A 921    -126.335  66.101 143.931  1.00 61.840          H  
ATOM  15039 3HD2 LEU A 921    -126.875  64.732 142.944  1.00 61.840          H  
ATOM  15040  N   LEU A 922    -124.859  61.316 146.440  1.00 36.920          N  
ATOM  15041  CA  LEU A 922    -123.625  60.749 146.980  1.00 37.090          C  
ATOM  15042  C   LEU A 922    -123.009  59.764 145.989  1.00 37.270          C  
ATOM  15043  O   LEU A 922    -121.793  59.764 145.758  1.00 37.460          O  
ATOM  15044  CB  LEU A 922    -123.926  60.008 148.293  1.00 51.860          C  
ATOM  15045  CG  LEU A 922    -124.346  60.873 149.516  1.00 51.860          C  
ATOM  15046  CD1 LEU A 922    -124.840  59.943 150.633  1.00 51.860          C  
ATOM  15047  CD2 LEU A 922    -123.162  61.714 150.005  1.00 51.860          C  
ATOM  15048  H   LEU A 922    -125.755  61.179 146.926  1.00 44.300          H  
ATOM  15049  HA  LEU A 922    -122.914  61.552 147.144  1.00 44.510          H  
ATOM  15050 1HB  LEU A 922    -124.741  59.306 148.100  1.00 62.230          H  
ATOM  15051 2HB  LEU A 922    -123.046  59.434 148.574  1.00 62.230          H  
ATOM  15052  HG  LEU A 922    -125.164  61.532 149.234  1.00 62.230          H  
ATOM  15053 1HD1 LEU A 922    -125.151  60.539 151.490  1.00 62.230          H  
ATOM  15054 2HD1 LEU A 922    -125.687  59.362 150.272  1.00 62.230          H  
ATOM  15055 3HD1 LEU A 922    -124.039  59.270 150.932  1.00 62.230          H  
ATOM  15056 1HD2 LEU A 922    -123.477  62.306 150.864  1.00 62.230          H  
ATOM  15057 2HD2 LEU A 922    -122.343  61.057 150.298  1.00 62.230          H  
ATOM  15058 3HD2 LEU A 922    -122.824  62.382 149.222  1.00 62.230          H  
ATOM  15059  N   LEU A 923    -123.865  58.953 145.375  1.00 37.240          N  
ATOM  15060  CA  LEU A 923    -123.463  57.949 144.412  1.00 37.430          C  
ATOM  15061  C   LEU A 923    -122.876  58.616 143.158  1.00 37.610          C  
ATOM  15062  O   LEU A 923    -121.859  58.163 142.616  1.00 37.840          O  
ATOM  15063  CB  LEU A 923    -124.713  57.093 144.144  1.00 52.330          C  
ATOM  15064  CG  LEU A 923    -125.195  56.181 145.384  1.00 52.330          C  
ATOM  15065  CD1 LEU A 923    -126.572  55.643 145.114  1.00 52.330          C  
ATOM  15066  CD2 LEU A 923    -124.281  55.015 145.582  1.00 52.330          C  
ATOM  15067  H   LEU A 923    -124.857  59.010 145.623  1.00 44.690          H  
ATOM  15068  HA  LEU A 923    -122.688  57.336 144.859  1.00 44.920          H  
ATOM  15069 1HB  LEU A 923    -125.526  57.774 143.927  1.00 62.790          H  
ATOM  15070 2HB  LEU A 923    -124.568  56.469 143.277  1.00 62.790          H  
ATOM  15071  HG  LEU A 923    -125.206  56.776 146.288  1.00 62.790          H  
ATOM  15072 1HD1 LEU A 923    -126.897  55.025 145.953  1.00 62.790          H  
ATOM  15073 2HD1 LEU A 923    -127.278  56.456 144.973  1.00 62.790          H  
ATOM  15074 3HD1 LEU A 923    -126.517  55.061 144.245  1.00 62.790          H  
ATOM  15075 1HD2 LEU A 923    -124.634  54.419 146.420  1.00 62.790          H  
ATOM  15076 2HD2 LEU A 923    -124.300  54.418 144.683  1.00 62.790          H  
ATOM  15077 3HD2 LEU A 923    -123.274  55.353 145.790  1.00 62.790          H  
ATOM  15078  N   LYS A 924    -123.485  59.727 142.723  1.00 37.560          N  
ATOM  15079  CA  LYS A 924    -123.002  60.493 141.586  1.00 37.780          C  
ATOM  15080  C   LYS A 924    -121.611  61.043 141.878  1.00 37.940          C  
ATOM  15081  O   LYS A 924    -120.726  60.970 141.019  1.00 38.210          O  
ATOM  15082  CB  LYS A 924    -123.971  61.625 141.242  1.00 52.800          C  
ATOM  15083  CG  LYS A 924    -123.585  62.461 140.021  1.00 52.800          C  
ATOM  15084  CD  LYS A 924    -124.668  63.504 139.709  1.00 52.800          C  
ATOM  15085  CE  LYS A 924    -124.288  64.364 138.505  1.00 52.800          C  
ATOM  15086  NZ  LYS A 924    -125.346  65.372 138.182  1.00 52.800          N  
ATOM  15087  H   LYS A 924    -124.349  60.026 143.175  1.00 45.070          H  
ATOM  15088  HA  LYS A 924    -122.928  59.828 140.726  1.00 45.340          H  
ATOM  15089 1HB  LYS A 924    -124.963  61.207 141.072  1.00 63.360          H  
ATOM  15090 2HB  LYS A 924    -124.049  62.298 142.095  1.00 63.360          H  
ATOM  15091 1HG  LYS A 924    -122.639  62.973 140.213  1.00 63.360          H  
ATOM  15092 2HG  LYS A 924    -123.452  61.805 139.161  1.00 63.360          H  
ATOM  15093 1HD  LYS A 924    -125.613  62.997 139.503  1.00 63.360          H  
ATOM  15094 2HD  LYS A 924    -124.805  64.148 140.579  1.00 63.360          H  
ATOM  15095 1HE  LYS A 924    -123.357  64.886 138.722  1.00 63.360          H  
ATOM  15096 2HE  LYS A 924    -124.138  63.720 137.639  1.00 63.360          H  
ATOM  15097 1HZ  LYS A 924    -125.059  65.920 137.383  1.00 63.360          H  
ATOM  15098 2HZ  LYS A 924    -126.212  64.896 137.968  1.00 63.360          H  
ATOM  15099 3HZ  LYS A 924    -125.487  65.983 138.974  1.00 63.360          H  
ATOM  15100  N   LYS A 925    -121.415  61.609 143.081  1.00 37.790          N  
ATOM  15101  CA  LYS A 925    -120.110  62.138 143.445  1.00 37.960          C  
ATOM  15102  C   LYS A 925    -119.065  61.036 143.421  1.00 38.070          C  
ATOM  15103  O   LYS A 925    -117.970  61.245 142.899  1.00 38.190          O  
ATOM  15104  CB  LYS A 925    -120.141  62.811 144.818  1.00 53.080          C  
ATOM  15105  CG  LYS A 925    -120.887  64.146 144.848  1.00 53.080          C  
ATOM  15106  CD  LYS A 925    -120.922  64.749 146.254  1.00 53.080          C  
ATOM  15107  CE  LYS A 925    -121.683  66.072 146.271  1.00 53.080          C  
ATOM  15108  NZ  LYS A 925    -121.747  66.665 147.640  1.00 53.080          N  
ATOM  15109  H   LYS A 925    -122.202  61.694 143.733  1.00 45.350          H  
ATOM  15110  HA  LYS A 925    -119.827  62.886 142.708  1.00 45.550          H  
ATOM  15111 1HB  LYS A 925    -120.627  62.144 145.532  1.00 63.690          H  
ATOM  15112 2HB  LYS A 925    -119.124  62.979 145.165  1.00 63.690          H  
ATOM  15113 1HG  LYS A 925    -120.388  64.843 144.176  1.00 63.690          H  
ATOM  15114 2HG  LYS A 925    -121.903  64.002 144.491  1.00 63.690          H  
ATOM  15115 1HD  LYS A 925    -121.415  64.048 146.931  1.00 63.690          H  
ATOM  15116 2HD  LYS A 925    -119.904  64.917 146.605  1.00 63.690          H  
ATOM  15117 1HE  LYS A 925    -121.188  66.776 145.604  1.00 63.690          H  
ATOM  15118 2HE  LYS A 925    -122.700  65.901 145.912  1.00 63.690          H  
ATOM  15119 1HZ  LYS A 925    -122.257  67.537 147.606  1.00 63.690          H  
ATOM  15120 2HZ  LYS A 925    -122.217  66.026 148.266  1.00 63.690          H  
ATOM  15121 3HZ  LYS A 925    -120.811  66.838 147.978  1.00 63.690          H  
ATOM  15122  N   LEU A 926    -119.394  59.845 143.924  1.00 38.060          N  
ATOM  15123  CA  LEU A 926    -118.418  58.767 143.899  1.00 38.170          C  
ATOM  15124  C   LEU A 926    -118.039  58.393 142.468  1.00 38.340          C  
ATOM  15125  O   LEU A 926    -116.856  58.163 142.179  1.00 38.480          O  
ATOM  15126  CB  LEU A 926    -118.955  57.564 144.669  1.00 53.390          C  
ATOM  15127  CG  LEU A 926    -119.067  57.722 146.213  1.00 53.390          C  
ATOM  15128  CD1 LEU A 926    -119.809  56.522 146.785  1.00 53.390          C  
ATOM  15129  CD2 LEU A 926    -117.678  57.824 146.828  1.00 53.390          C  
ATOM  15130  H   LEU A 926    -120.304  59.720 144.381  1.00 45.670          H  
ATOM  15131  HA  LEU A 926    -117.517  59.111 144.377  1.00 45.800          H  
ATOM  15132 1HB  LEU A 926    -119.956  57.359 144.294  1.00 64.070          H  
ATOM  15133 2HB  LEU A 926    -118.325  56.710 144.468  1.00 64.070          H  
ATOM  15134  HG  LEU A 926    -119.637  58.618 146.454  1.00 64.070          H  
ATOM  15135 1HD1 LEU A 926    -119.899  56.631 147.865  1.00 64.070          H  
ATOM  15136 2HD1 LEU A 926    -120.803  56.477 146.347  1.00 64.070          H  
ATOM  15137 3HD1 LEU A 926    -119.263  55.609 146.558  1.00 64.070          H  
ATOM  15138 1HD2 LEU A 926    -117.776  57.919 147.910  1.00 64.070          H  
ATOM  15139 2HD2 LEU A 926    -117.118  56.930 146.589  1.00 64.070          H  
ATOM  15140 3HD2 LEU A 926    -117.151  58.688 146.453  1.00 64.070          H  
ATOM  15141  N   ASP A 927    -119.011  58.375 141.553  1.00 38.350          N  
ATOM  15142  CA  ASP A 927    -118.692  58.063 140.165  1.00 38.520          C  
ATOM  15143  C   ASP A 927    -117.751  59.155 139.604  1.00 38.780          C  
ATOM  15144  O   ASP A 927    -116.777  58.855 138.892  1.00 39.040          O  
ATOM  15145  CB  ASP A 927    -119.979  57.984 139.332  1.00 53.860          C  
ATOM  15146  CG  ASP A 927    -119.795  57.333 137.953  1.00 53.860          C  
ATOM  15147  OD1 ASP A 927    -119.739  56.135 137.885  1.00 53.860          O  
ATOM  15148  OD2 ASP A 927    -119.655  58.047 136.972  1.00 53.860          O  
ATOM  15149  H   ASP A 927    -119.987  58.508 141.845  1.00 46.020          H  
ATOM  15150  HA  ASP A 927    -118.179  57.107 140.123  1.00 46.220          H  
ATOM  15151 1HB  ASP A 927    -120.732  57.424 139.896  1.00 64.630          H  
ATOM  15152 2HB  ASP A 927    -120.375  58.996 139.197  1.00 64.630          H  
ATOM  15153  N   ASN A 928    -118.026  60.426 139.959  1.00 38.710          N  
ATOM  15154  CA  ASN A 928    -117.201  61.541 139.505  1.00 38.960          C  
ATOM  15155  C   ASN A 928    -115.782  61.445 140.075  1.00 39.100          C  
ATOM  15156  O   ASN A 928    -114.805  61.739 139.370  1.00 39.200          O  
ATOM  15157  CB  ASN A 928    -117.800  62.875 139.917  1.00 54.440          C  
ATOM  15158  CG  ASN A 928    -119.059  63.269 139.181  1.00 54.440          C  
ATOM  15159  OD1 ASN A 928    -119.428  62.756 138.117  1.00 54.440          O  
ATOM  15160  ND2 ASN A 928    -119.744  64.224 139.752  1.00 54.440          N  
ATOM  15161  H   ASN A 928    -118.876  60.612 140.502  1.00 46.450          H  
ATOM  15162  HA  ASN A 928    -117.126  61.499 138.419  1.00 46.750          H  
ATOM  15163 1HB  ASN A 928    -118.022  62.852 140.975  1.00 65.330          H  
ATOM  15164 2HB  ASN A 928    -117.057  63.655 139.767  1.00 65.330          H  
ATOM  15165 1HD2 ASN A 928    -120.584  64.555 139.327  1.00 65.330          H  
ATOM  15166 2HD2 ASN A 928    -119.425  64.629 140.607  1.00 65.330          H  
ATOM  15167  N   PHE A 929    -115.657  61.008 141.340  1.00 39.150          N  
ATOM  15168  CA  PHE A 929    -114.346  60.858 141.953  1.00 39.290          C  
ATOM  15169  C   PHE A 929    -113.516  59.842 141.209  1.00 39.580          C  
ATOM  15170  O   PHE A 929    -112.333  60.089 140.962  1.00 39.750          O  
ATOM  15171  CB  PHE A 929    -114.410  60.419 143.421  1.00 54.950          C  
ATOM  15172  CG  PHE A 929    -114.621  61.509 144.452  1.00 54.950          C  
ATOM  15173  CD1 PHE A 929    -115.826  61.683 145.124  1.00 54.950          C  
ATOM  15174  CD2 PHE A 929    -113.571  62.356 144.766  1.00 54.950          C  
ATOM  15175  CE1 PHE A 929    -115.975  62.670 146.069  1.00 54.950          C  
ATOM  15176  CE2 PHE A 929    -113.717  63.345 145.712  1.00 54.950          C  
ATOM  15177  CZ  PHE A 929    -114.921  63.502 146.364  1.00 54.950          C  
ATOM  15178  H   PHE A 929    -116.506  60.847 141.885  1.00 46.980          H  
ATOM  15179  HA  PHE A 929    -113.837  61.819 141.904  1.00 47.150          H  
ATOM  15180 1HB  PHE A 929    -115.212  59.694 143.533  1.00 65.940          H  
ATOM  15181 2HB  PHE A 929    -113.489  59.911 143.662  1.00 65.940          H  
ATOM  15182  HD1 PHE A 929    -116.651  61.039 144.908  1.00 65.940          H  
ATOM  15183  HD2 PHE A 929    -112.614  62.232 144.255  1.00 65.940          H  
ATOM  15184  HE1 PHE A 929    -116.927  62.792 146.584  1.00 65.940          H  
ATOM  15185  HE2 PHE A 929    -112.879  64.004 145.948  1.00 65.940          H  
ATOM  15186  HZ  PHE A 929    -115.035  64.285 147.112  1.00 65.940          H  
ATOM  15187  N   GLN A 930    -114.110  58.699 140.833  1.00 39.660          N  
ATOM  15188  CA  GLN A 930    -113.309  57.729 140.106  1.00 39.980          C  
ATOM  15189  C   GLN A 930    -112.786  58.314 138.823  1.00 40.050          C  
ATOM  15190  O   GLN A 930    -111.617  58.114 138.505  1.00 40.220          O  
ATOM  15191  CB  GLN A 930    -114.051  56.451 139.742  1.00 55.840          C  
ATOM  15192  CG  GLN A 930    -113.125  55.446 138.985  1.00 55.840          C  
ATOM  15193  CD  GLN A 930    -113.774  54.175 138.611  1.00 55.840          C  
ATOM  15194  OE1 GLN A 930    -114.662  53.724 139.303  1.00 55.840          O  
ATOM  15195  NE2 GLN A 930    -113.358  53.581 137.497  1.00 55.840          N  
ATOM  15196  H   GLN A 930    -115.085  58.511 141.103  1.00 47.590          H  
ATOM  15197  HA  GLN A 930    -112.454  57.464 140.723  1.00 47.980          H  
ATOM  15198 1HB  GLN A 930    -114.420  55.983 140.637  1.00 67.010          H  
ATOM  15199 2HB  GLN A 930    -114.913  56.689 139.112  1.00 67.010          H  
ATOM  15200 1HG  GLN A 930    -112.761  55.895 138.060  1.00 67.010          H  
ATOM  15201 2HG  GLN A 930    -112.291  55.214 139.632  1.00 67.010          H  
ATOM  15202 1HE2 GLN A 930    -113.780  52.723 137.193  1.00 67.010          H  
ATOM  15203 2HE2 GLN A 930    -112.633  54.000 136.932  1.00 67.010          H  
ATOM  15204  N   LYS A 931    -113.637  59.021 138.070  1.00 39.940          N  
ATOM  15205  CA  LYS A 931    -113.190  59.574 136.797  1.00 40.030          C  
ATOM  15206  C   LYS A 931    -112.051  60.571 136.973  1.00 40.330          C  
ATOM  15207  O   LYS A 931    -111.095  60.566 136.191  1.00 40.600          O  
ATOM  15208  CB  LYS A 931    -114.355  60.225 136.059  1.00 56.010          C  
ATOM  15209  CG  LYS A 931    -115.361  59.227 135.512  1.00 56.010          C  
ATOM  15210  CD  LYS A 931    -116.462  59.913 134.707  1.00 56.010          C  
ATOM  15211  CE  LYS A 931    -117.406  58.895 134.066  1.00 56.010          C  
ATOM  15212  NZ  LYS A 931    -118.231  58.186 135.081  1.00 56.010          N  
ATOM  15213  H   LYS A 931    -114.612  59.135 138.379  1.00 47.930          H  
ATOM  15214  HA  LYS A 931    -112.815  58.752 136.186  1.00 48.040          H  
ATOM  15215 1HB  LYS A 931    -114.882  60.896 136.742  1.00 67.210          H  
ATOM  15216 2HB  LYS A 931    -113.975  60.824 135.232  1.00 67.210          H  
ATOM  15217 1HG  LYS A 931    -114.843  58.508 134.877  1.00 67.210          H  
ATOM  15218 2HG  LYS A 931    -115.807  58.690 136.351  1.00 67.210          H  
ATOM  15219 1HD  LYS A 931    -117.044  60.558 135.371  1.00 67.210          H  
ATOM  15220 2HD  LYS A 931    -116.020  60.528 133.925  1.00 67.210          H  
ATOM  15221 1HE  LYS A 931    -118.067  59.411 133.371  1.00 67.210          H  
ATOM  15222 2HE  LYS A 931    -116.819  58.161 133.513  1.00 67.210          H  
ATOM  15223 1HZ  LYS A 931    -118.853  57.526 134.657  1.00 67.210          H  
ATOM  15224 2HZ  LYS A 931    -117.653  57.688 135.742  1.00 67.210          H  
ATOM  15225 3HZ  LYS A 931    -118.806  58.866 135.605  1.00 67.210          H  
ATOM  15226  N   SER A 932    -112.135  61.416 138.003  1.00 40.280          N  
ATOM  15227  CA  SER A 932    -111.081  62.388 138.264  1.00 40.550          C  
ATOM  15228  C   SER A 932    -109.763  61.673 138.559  1.00 40.620          C  
ATOM  15229  O   SER A 932    -108.702  62.008 137.996  1.00 40.680          O  
ATOM  15230  CB  SER A 932    -111.474  63.271 139.431  1.00 56.660          C  
ATOM  15231  OG  SER A 932    -110.485  64.224 139.707  1.00 56.660          O  
ATOM  15232  H   SER A 932    -112.979  61.413 138.589  1.00 48.340          H  
ATOM  15233  HA  SER A 932    -110.951  63.006 137.377  1.00 48.660          H  
ATOM  15234 1HB  SER A 932    -112.417  63.768 139.205  1.00 67.990          H  
ATOM  15235 2HB  SER A 932    -111.642  62.648 140.312  1.00 67.990          H  
ATOM  15236  HG  SER A 932    -110.822  64.745 140.438  1.00 67.990          H  
ATOM  15237  N   VAL A 933    -109.831  60.652 139.424  1.00 40.610          N  
ATOM  15238  CA  VAL A 933    -108.647  59.900 139.785  1.00 40.670          C  
ATOM  15239  C   VAL A 933    -108.082  59.167 138.584  1.00 40.730          C  
ATOM  15240  O   VAL A 933    -106.868  59.183 138.394  1.00 41.040          O  
ATOM  15241  CB  VAL A 933    -108.932  58.887 140.920  1.00 56.910          C  
ATOM  15242  CG1 VAL A 933    -107.711  57.968 141.143  1.00 56.910          C  
ATOM  15243  CG2 VAL A 933    -109.242  59.633 142.216  1.00 56.910          C  
ATOM  15244  H   VAL A 933    -110.733  60.421 139.854  1.00 48.730          H  
ATOM  15245  HA  VAL A 933    -107.896  60.604 140.141  1.00 48.800          H  
ATOM  15246  HB  VAL A 933    -109.786  58.264 140.636  1.00 68.300          H  
ATOM  15247 1HG1 VAL A 933    -107.944  57.276 141.935  1.00 68.300          H  
ATOM  15248 2HG1 VAL A 933    -107.481  57.417 140.243  1.00 68.300          H  
ATOM  15249 3HG1 VAL A 933    -106.850  58.559 141.425  1.00 68.300          H  
ATOM  15250 1HG2 VAL A 933    -109.451  58.914 143.008  1.00 68.300          H  
ATOM  15251 2HG2 VAL A 933    -108.384  60.245 142.494  1.00 68.300          H  
ATOM  15252 3HG2 VAL A 933    -110.107  60.274 142.072  1.00 68.300          H  
ATOM  15253  N   GLU A 934    -108.934  58.496 137.797  1.00 40.490          N  
ATOM  15254  CA  GLU A 934    -108.469  57.735 136.650  1.00 40.580          C  
ATOM  15255  C   GLU A 934    -107.731  58.617 135.663  1.00 40.660          C  
ATOM  15256  O   GLU A 934    -106.686  58.218 135.154  1.00 40.300          O  
ATOM  15257  CB  GLU A 934    -109.626  57.045 135.930  1.00 56.780          C  
ATOM  15258  CG  GLU A 934    -109.172  56.078 134.838  1.00 56.780          C  
ATOM  15259  CD  GLU A 934    -110.282  55.300 134.216  1.00 56.780          C  
ATOM  15260  OE1 GLU A 934    -111.417  55.534 134.548  1.00 56.780          O  
ATOM  15261  OE2 GLU A 934    -109.994  54.453 133.407  1.00 56.780          O  
ATOM  15262  H   GLU A 934    -109.930  58.499 138.014  1.00 48.590          H  
ATOM  15263  HA  GLU A 934    -107.784  56.971 137.005  1.00 48.700          H  
ATOM  15264 1HB  GLU A 934    -110.263  56.542 136.634  1.00 68.130          H  
ATOM  15265 2HB  GLU A 934    -110.241  57.809 135.451  1.00 68.130          H  
ATOM  15266 1HG  GLU A 934    -108.666  56.641 134.063  1.00 68.130          H  
ATOM  15267 2HG  GLU A 934    -108.459  55.386 135.270  1.00 68.130          H  
ATOM  15268  N   LYS A 935    -108.256  59.818 135.382  1.00 41.060          N  
ATOM  15269  CA  LYS A 935    -107.576  60.700 134.446  1.00 41.290          C  
ATOM  15270  C   LYS A 935    -106.196  61.096 134.957  1.00 41.960          C  
ATOM  15271  O   LYS A 935    -105.219  61.075 134.196  1.00 41.990          O  
ATOM  15272  CB  LYS A 935    -108.418  61.945 134.179  1.00 57.710          C  
ATOM  15273  CG  LYS A 935    -109.665  61.690 133.339  1.00 57.710          C  
ATOM  15274  CD  LYS A 935    -110.480  62.965 133.159  1.00 57.710          C  
ATOM  15275  CE  LYS A 935    -111.743  62.714 132.343  1.00 57.710          C  
ATOM  15276  NZ  LYS A 935    -112.559  63.955 132.184  1.00 57.710          N  
ATOM  15277  H   LYS A 935    -109.155  60.096 135.796  1.00 49.270          H  
ATOM  15278  HA  LYS A 935    -107.441  60.162 133.508  1.00 49.550          H  
ATOM  15279 1HB  LYS A 935    -108.750  62.359 135.137  1.00 69.260          H  
ATOM  15280 2HB  LYS A 935    -107.811  62.700 133.684  1.00 69.260          H  
ATOM  15281 1HG  LYS A 935    -109.364  61.319 132.360  1.00 69.260          H  
ATOM  15282 2HG  LYS A 935    -110.279  60.931 133.818  1.00 69.260          H  
ATOM  15283 1HD  LYS A 935    -110.766  63.346 134.142  1.00 69.260          H  
ATOM  15284 2HD  LYS A 935    -109.875  63.719 132.657  1.00 69.260          H  
ATOM  15285 1HE  LYS A 935    -111.463  62.346 131.358  1.00 69.260          H  
ATOM  15286 2HE  LYS A 935    -112.346  61.957 132.847  1.00 69.260          H  
ATOM  15287 1HZ  LYS A 935    -113.386  63.750 131.640  1.00 69.260          H  
ATOM  15288 2HZ  LYS A 935    -112.833  64.298 133.095  1.00 69.260          H  
ATOM  15289 3HZ  LYS A 935    -112.014  64.662 131.710  1.00 69.260          H  
ATOM  15290  N   THR A 936    -106.097  61.420 136.254  1.00 42.510          N  
ATOM  15291  CA  THR A 936    -104.804  61.786 136.815  1.00 43.190          C  
ATOM  15292  C   THR A 936    -103.867  60.584 136.766  1.00 43.250          C  
ATOM  15293  O   THR A 936    -102.717  60.702 136.341  1.00 43.610          O  
ATOM  15294  CB  THR A 936    -104.917  62.331 138.250  1.00 60.190          C  
ATOM  15295  OG1 THR A 936    -105.738  63.507 138.254  1.00 60.190          O  
ATOM  15296  CG2 THR A 936    -103.525  62.719 138.732  1.00 60.190          C  
ATOM  15297  H   THR A 936    -106.939  61.455 136.841  1.00 51.010          H  
ATOM  15298  HA  THR A 936    -104.373  62.572 136.199  1.00 51.830          H  
ATOM  15299  HB  THR A 936    -105.355  61.578 138.914  1.00 72.230          H  
ATOM  15300  HG1 THR A 936    -106.664  63.253 138.106  1.00 72.230          H  
ATOM  15301 1HG2 THR A 936    -103.600  63.132 139.720  1.00 72.230          H  
ATOM  15302 2HG2 THR A 936    -102.876  61.849 138.751  1.00 72.230          H  
ATOM  15303 3HG2 THR A 936    -103.106  63.467 138.063  1.00 72.230          H  
ATOM  15304  N   MET A 937    -104.372  59.408 137.145  1.00 42.910          N  
ATOM  15305  CA  MET A 937    -103.599  58.179 137.160  1.00 42.940          C  
ATOM  15306  C   MET A 937    -102.970  57.924 135.794  1.00 42.840          C  
ATOM  15307  O   MET A 937    -101.777  57.601 135.716  1.00 42.990          O  
ATOM  15308  CB  MET A 937    -104.523  57.025 137.566  1.00 60.100          C  
ATOM  15309  CG  MET A 937    -103.906  55.647 137.633  1.00 60.100          C  
ATOM  15310  SD  MET A 937    -103.818  54.788 136.027  1.00 60.100          S  
ATOM  15311  CE  MET A 937    -105.535  54.398 135.672  1.00 60.100          C  
ATOM  15312  H   MET A 937    -105.333  59.372 137.483  1.00 51.490          H  
ATOM  15313  HA  MET A 937    -102.795  58.278 137.886  1.00 51.530          H  
ATOM  15314 1HB  MET A 937    -104.961  57.234 138.541  1.00 72.120          H  
ATOM  15315 2HB  MET A 937    -105.339  56.993 136.876  1.00 72.120          H  
ATOM  15316 1HG  MET A 937    -102.903  55.732 138.038  1.00 72.120          H  
ATOM  15317 2HG  MET A 937    -104.504  55.049 138.308  1.00 72.120          H  
ATOM  15318 1HE  MET A 937    -105.596  53.878 134.715  1.00 72.120          H  
ATOM  15319 2HE  MET A 937    -105.926  53.755 136.453  1.00 72.120          H  
ATOM  15320 3HE  MET A 937    -106.122  55.309 135.616  1.00 72.120          H  
ATOM  15321  N   ILE A 938    -103.749  58.087 134.721  1.00 42.630          N  
ATOM  15322  CA  ILE A 938    -103.244  57.875 133.376  1.00 42.550          C  
ATOM  15323  C   ILE A 938    -102.139  58.868 133.040  1.00 43.010          C  
ATOM  15324  O   ILE A 938    -101.099  58.475 132.488  1.00 43.140          O  
ATOM  15325  CB  ILE A 938    -104.390  57.948 132.348  1.00 59.600          C  
ATOM  15326  CG1 ILE A 938    -105.320  56.723 132.573  1.00 59.600          C  
ATOM  15327  CG2 ILE A 938    -103.822  57.988 130.900  1.00 59.600          C  
ATOM  15328  CD1 ILE A 938    -106.659  56.795 131.879  1.00 59.600          C  
ATOM  15329  H   ILE A 938    -104.741  58.314 134.863  1.00 51.160          H  
ATOM  15330  HA  ILE A 938    -102.822  56.873 133.331  1.00 51.060          H  
ATOM  15331  HB  ILE A 938    -104.984  58.847 132.539  1.00 71.520          H  
ATOM  15332 1HG1 ILE A 938    -104.804  55.829 132.229  1.00 71.520          H  
ATOM  15333 2HG1 ILE A 938    -105.503  56.621 133.634  1.00 71.520          H  
ATOM  15334 1HG2 ILE A 938    -104.633  58.041 130.184  1.00 71.520          H  
ATOM  15335 2HG2 ILE A 938    -103.186  58.861 130.764  1.00 71.520          H  
ATOM  15336 3HG2 ILE A 938    -103.235  57.086 130.716  1.00 71.520          H  
ATOM  15337 1HD1 ILE A 938    -107.232  55.893 132.111  1.00 71.520          H  
ATOM  15338 2HD1 ILE A 938    -107.204  57.670 132.240  1.00 71.520          H  
ATOM  15339 3HD1 ILE A 938    -106.532  56.867 130.806  1.00 71.520          H  
ATOM  15340  N   LYS A 939    -102.360  60.156 133.335  1.00 43.310          N  
ATOM  15341  CA  LYS A 939    -101.346  61.167 133.053  1.00 43.800          C  
ATOM  15342  C   LYS A 939    -100.050  60.916 133.827  1.00 44.430          C  
ATOM  15343  O   LYS A 939     -98.956  61.007 133.258  1.00 44.700          O  
ATOM  15344  CB  LYS A 939    -101.881  62.558 133.388  1.00 61.120          C  
ATOM  15345  CG  LYS A 939    -102.959  63.067 132.435  1.00 61.120          C  
ATOM  15346  CD  LYS A 939    -103.473  64.443 132.857  1.00 61.120          C  
ATOM  15347  CE  LYS A 939    -104.565  64.946 131.918  1.00 61.120          C  
ATOM  15348  NZ  LYS A 939    -105.093  66.278 132.340  1.00 61.120          N  
ATOM  15349  H   LYS A 939    -103.261  60.432 133.748  1.00 51.970          H  
ATOM  15350  HA  LYS A 939    -101.113  61.127 131.990  1.00 52.560          H  
ATOM  15351 1HB  LYS A 939    -102.309  62.541 134.394  1.00 73.350          H  
ATOM  15352 2HB  LYS A 939    -101.059  63.272 133.394  1.00 73.350          H  
ATOM  15353 1HG  LYS A 939    -102.548  63.129 131.427  1.00 73.350          H  
ATOM  15354 2HG  LYS A 939    -103.789  62.361 132.424  1.00 73.350          H  
ATOM  15355 1HD  LYS A 939    -103.881  64.377 133.868  1.00 73.350          H  
ATOM  15356 2HD  LYS A 939    -102.650  65.156 132.859  1.00 73.350          H  
ATOM  15357 1HE  LYS A 939    -104.159  65.029 130.911  1.00 73.350          H  
ATOM  15358 2HE  LYS A 939    -105.387  64.227 131.911  1.00 73.350          H  
ATOM  15359 1HZ  LYS A 939    -105.813  66.576 131.696  1.00 73.350          H  
ATOM  15360 2HZ  LYS A 939    -105.483  66.208 133.270  1.00 73.350          H  
ATOM  15361 3HZ  LYS A 939    -104.343  66.955 132.341  1.00 73.350          H  
ATOM  15362  N   LYS A 940    -100.161  60.532 135.103  1.00 44.670          N  
ATOM  15363  CA  LYS A 940     -98.971  60.312 135.911  1.00 45.310          C  
ATOM  15364  C   LYS A 940     -98.241  59.065 135.440  1.00 45.290          C  
ATOM  15365  O   LYS A 940     -97.014  59.066 135.389  1.00 45.730          O  
ATOM  15366  CB  LYS A 940     -99.326  60.207 137.396  1.00 63.180          C  
ATOM  15367  CG  LYS A 940     -99.893  61.495 138.043  1.00 63.180          C  
ATOM  15368  CD  LYS A 940     -98.893  62.646 138.167  1.00 63.180          C  
ATOM  15369  CE  LYS A 940     -99.548  63.820 138.914  1.00 63.180          C  
ATOM  15370  NZ  LYS A 940     -98.648  65.013 139.052  1.00 63.180          N  
ATOM  15371  H   LYS A 940    -101.092  60.459 135.525  1.00 53.600          H  
ATOM  15372  HA  LYS A 940     -98.297  61.152 135.771  1.00 54.370          H  
ATOM  15373 1HB  LYS A 940    -100.073  59.417 137.530  1.00 75.810          H  
ATOM  15374 2HB  LYS A 940     -98.442  59.922 137.959  1.00 75.810          H  
ATOM  15375 1HG  LYS A 940    -100.725  61.844 137.437  1.00 75.810          H  
ATOM  15376 2HG  LYS A 940    -100.270  61.259 139.020  1.00 75.810          H  
ATOM  15377 1HD  LYS A 940     -98.006  62.311 138.708  1.00 75.810          H  
ATOM  15378 2HD  LYS A 940     -98.595  62.989 137.180  1.00 75.810          H  
ATOM  15379 1HE  LYS A 940    -100.446  64.117 138.375  1.00 75.810          H  
ATOM  15380 2HE  LYS A 940     -99.831  63.484 139.907  1.00 75.810          H  
ATOM  15381 1HZ  LYS A 940     -99.142  65.740 139.552  1.00 75.810          H  
ATOM  15382 2HZ  LYS A 940     -97.817  64.766 139.570  1.00 75.810          H  
ATOM  15383 3HZ  LYS A 940     -98.385  65.361 138.142  1.00 75.810          H  
ATOM  15384  N   THR A 941     -98.987  58.023 135.053  1.00 44.830          N  
ATOM  15385  CA  THR A 941     -98.419  56.772 134.559  1.00 44.860          C  
ATOM  15386  C   THR A 941     -97.619  57.045 133.288  1.00 44.830          C  
ATOM  15387  O   THR A 941     -96.518  56.502 133.095  1.00 45.160          O  
ATOM  15388  CB  THR A 941     -99.525  55.721 134.288  1.00 62.790          C  
ATOM  15389  OG1 THR A 941    -100.217  55.428 135.511  1.00 62.790          O  
ATOM  15390  CG2 THR A 941     -98.914  54.432 133.755  1.00 62.790          C  
ATOM  15391  H   THR A 941    -100.001  58.077 135.152  1.00 53.800          H  
ATOM  15392  HA  THR A 941     -97.744  56.375 135.313  1.00 53.830          H  
ATOM  15393  HB  THR A 941    -100.235  56.120 133.564  1.00 75.350          H  
ATOM  15394  HG1 THR A 941    -100.741  56.216 135.775  1.00 75.350          H  
ATOM  15395 1HG2 THR A 941     -99.709  53.709 133.583  1.00 75.350          H  
ATOM  15396 2HG2 THR A 941     -98.391  54.620 132.818  1.00 75.350          H  
ATOM  15397 3HG2 THR A 941     -98.213  54.035 134.487  1.00 75.350          H  
ATOM  15398  N   THR A 942     -98.190  57.873 132.406  1.00 44.490          N  
ATOM  15399  CA  THR A 942     -97.555  58.247 131.152  1.00 44.450          C  
ATOM  15400  C   THR A 942     -96.223  58.950 131.435  1.00 44.920          C  
ATOM  15401  O   THR A 942     -95.189  58.626 130.824  1.00 45.300          O  
ATOM  15402  CB  THR A 942     -98.486  59.175 130.341  1.00 62.250          C  
ATOM  15403  OG1 THR A 942     -99.715  58.479 130.048  1.00 62.250          O  
ATOM  15404  CG2 THR A 942     -97.813  59.589 129.033  1.00 62.250          C  
ATOM  15405  H   THR A 942     -99.129  58.228 132.603  1.00 53.390          H  
ATOM  15406  HA  THR A 942     -97.360  57.345 130.575  1.00 53.340          H  
ATOM  15407  HB  THR A 942     -98.715  60.063 130.923  1.00 74.700          H  
ATOM  15408  HG1 THR A 942    -100.218  58.355 130.888  1.00 74.700          H  
ATOM  15409 1HG2 THR A 942     -98.486  60.235 128.474  1.00 74.700          H  
ATOM  15410 2HG2 THR A 942     -96.888  60.127 129.239  1.00 74.700          H  
ATOM  15411 3HG2 THR A 942     -97.589  58.701 128.444  1.00 74.700          H  
ATOM  15412  N   LEU A 943     -96.240  59.899 132.384  1.00 45.000          N  
ATOM  15413  CA  LEU A 943     -95.029  60.609 132.760  1.00 45.160          C  
ATOM  15414  C   LEU A 943     -93.999  59.660 133.354  1.00 45.530          C  
ATOM  15415  O   LEU A 943     -92.812  59.786 133.041  1.00 45.830          O  
ATOM  15416  CB  LEU A 943     -95.343  61.719 133.769  1.00 63.160          C  
ATOM  15417  CG  LEU A 943     -96.146  62.933 133.266  1.00 63.160          C  
ATOM  15418  CD1 LEU A 943     -96.539  63.781 134.470  1.00 63.160          C  
ATOM  15419  CD2 LEU A 943     -95.304  63.760 132.287  1.00 63.160          C  
ATOM  15420  H   LEU A 943     -97.134  60.154 132.818  1.00 54.000          H  
ATOM  15421  HA  LEU A 943     -94.596  61.041 131.864  1.00 54.190          H  
ATOM  15422 1HB  LEU A 943     -95.895  61.278 134.596  1.00 75.790          H  
ATOM  15423 2HB  LEU A 943     -94.402  62.099 134.152  1.00 75.790          H  
ATOM  15424  HG  LEU A 943     -97.053  62.596 132.769  1.00 75.790          H  
ATOM  15425 1HD1 LEU A 943     -97.119  64.640 134.135  1.00 75.790          H  
ATOM  15426 2HD1 LEU A 943     -97.141  63.184 135.146  1.00 75.790          H  
ATOM  15427 3HD1 LEU A 943     -95.645  64.123 134.985  1.00 75.790          H  
ATOM  15428 1HD2 LEU A 943     -95.887  64.619 131.955  1.00 75.790          H  
ATOM  15429 2HD2 LEU A 943     -94.399  64.107 132.785  1.00 75.790          H  
ATOM  15430 3HD2 LEU A 943     -95.033  63.166 131.422  1.00 75.790          H  
ATOM  15431  N   VAL A 944     -94.436  58.672 134.156  1.00 45.560          N  
ATOM  15432  CA  VAL A 944     -93.482  57.730 134.734  1.00 45.970          C  
ATOM  15433  C   VAL A 944     -92.768  57.005 133.641  1.00 46.230          C  
ATOM  15434  O   VAL A 944     -91.550  56.903 133.675  1.00 46.600          O  
ATOM  15435  CB  VAL A 944     -94.130  56.633 135.606  1.00 64.190          C  
ATOM  15436  CG1 VAL A 944     -93.083  55.564 135.992  1.00 64.190          C  
ATOM  15437  CG2 VAL A 944     -94.645  57.204 136.816  1.00 64.190          C  
ATOM  15438  H   VAL A 944     -95.426  58.646 134.418  1.00 54.670          H  
ATOM  15439  HA  VAL A 944     -92.761  58.285 135.331  1.00 55.160          H  
ATOM  15440  HB  VAL A 944     -94.929  56.153 135.049  1.00 77.030          H  
ATOM  15441 1HG1 VAL A 944     -93.556  54.806 136.607  1.00 77.030          H  
ATOM  15442 2HG1 VAL A 944     -92.657  55.073 135.115  1.00 77.030          H  
ATOM  15443 3HG1 VAL A 944     -92.290  56.041 136.555  1.00 77.030          H  
ATOM  15444 1HG2 VAL A 944     -95.086  56.418 137.410  1.00 77.030          H  
ATOM  15445 2HG2 VAL A 944     -93.818  57.658 137.341  1.00 77.030          H  
ATOM  15446 3HG2 VAL A 944     -95.381  57.939 136.602  1.00 77.030          H  
ATOM  15447  N   THR A 945     -93.495  56.515 132.642  1.00 46.090          N  
ATOM  15448  CA  THR A 945     -92.815  55.774 131.592  1.00 46.380          C  
ATOM  15449  C   THR A 945     -91.683  56.589 131.008  1.00 46.680          C  
ATOM  15450  O   THR A 945     -90.562  56.086 130.864  1.00 46.900          O  
ATOM  15451  CB  THR A 945     -93.783  55.366 130.459  1.00 64.820          C  
ATOM  15452  OG1 THR A 945     -94.790  54.489 130.983  1.00 64.820          O  
ATOM  15453  CG2 THR A 945     -93.011  54.654 129.327  1.00 64.820          C  
ATOM  15454  H   THR A 945     -94.514  56.616 132.660  1.00 55.310          H  
ATOM  15455  HA  THR A 945     -92.394  54.869 132.027  1.00 55.660          H  
ATOM  15456  HB  THR A 945     -94.269  56.258 130.059  1.00 77.780          H  
ATOM  15457  HG1 THR A 945     -95.350  54.982 131.598  1.00 77.780          H  
ATOM  15458 1HG2 THR A 945     -93.706  54.373 128.540  1.00 77.780          H  
ATOM  15459 2HG2 THR A 945     -92.249  55.313 128.904  1.00 77.780          H  
ATOM  15460 3HG2 THR A 945     -92.528  53.761 129.720  1.00 77.780          H  
ATOM  15461  N   ARG A 946     -91.944  57.845 130.659  1.00 46.750          N  
ATOM  15462  CA  ARG A 946     -90.867  58.615 130.067  1.00 47.120          C  
ATOM  15463  C   ARG A 946     -89.751  58.950 131.057  1.00 47.400          C  
ATOM  15464  O   ARG A 946     -88.572  58.879 130.702  1.00 47.890          O  
ATOM  15465  CB  ARG A 946     -91.411  59.872 129.422  1.00 65.820          C  
ATOM  15466  CG  ARG A 946     -92.361  59.611 128.234  1.00 65.820          C  
ATOM  15467  CD  ARG A 946     -91.714  58.793 127.153  1.00 65.820          C  
ATOM  15468  NE  ARG A 946     -92.533  58.713 125.966  1.00 65.820          N  
ATOM  15469  CZ  ARG A 946     -92.316  57.868 124.929  1.00 65.820          C  
ATOM  15470  NH1 ARG A 946     -91.300  57.008 124.933  1.00 65.820          N  
ATOM  15471  NH2 ARG A 946     -93.140  57.899 123.890  1.00 65.820          N  
ATOM  15472  H   ARG A 946     -92.895  58.219 130.791  1.00 56.100          H  
ATOM  15473  HA  ARG A 946     -90.405  58.001 129.296  1.00 56.540          H  
ATOM  15474 1HB  ARG A 946     -91.966  60.440 130.170  1.00 78.980          H  
ATOM  15475 2HB  ARG A 946     -90.588  60.493 129.073  1.00 78.980          H  
ATOM  15476 1HG  ARG A 946     -93.239  59.068 128.591  1.00 78.980          H  
ATOM  15477 2HG  ARG A 946     -92.676  60.562 127.803  1.00 78.980          H  
ATOM  15478 1HD  ARG A 946     -90.750  59.225 126.884  1.00 78.980          H  
ATOM  15479 2HD  ARG A 946     -91.575  57.772 127.503  1.00 78.980          H  
ATOM  15480  HE  ARG A 946     -93.324  59.342 125.902  1.00 78.980          H  
ATOM  15481 1HH1 ARG A 946     -90.635  56.938 125.724  1.00 78.980          H  
ATOM  15482 2HH1 ARG A 946     -91.166  56.388 124.150  1.00 78.980          H  
ATOM  15483 1HH2 ARG A 946     -93.915  58.548 123.878  1.00 78.980          H  
ATOM  15484 2HH2 ARG A 946     -92.995  57.277 123.109  1.00 78.980          H  
ATOM  15485  N   ARG A 947     -90.097  59.292 132.304  1.00 47.150          N  
ATOM  15486  CA  ARG A 947     -89.062  59.624 133.272  1.00 47.440          C  
ATOM  15487  C   ARG A 947     -88.187  58.423 133.566  1.00 47.670          C  
ATOM  15488  O   ARG A 947     -86.974  58.570 133.721  1.00 48.120          O  
ATOM  15489  CB  ARG A 947     -89.652  60.130 134.581  1.00 66.300          C  
ATOM  15490  CG  ARG A 947     -90.343  61.492 134.535  1.00 66.300          C  
ATOM  15491  CD  ARG A 947     -89.395  62.612 134.357  1.00 66.300          C  
ATOM  15492  NE  ARG A 947     -90.086  63.885 134.466  1.00 66.300          N  
ATOM  15493  CZ  ARG A 947     -89.518  65.104 134.346  1.00 66.300          C  
ATOM  15494  NH1 ARG A 947     -88.230  65.222 134.110  1.00 66.300          N  
ATOM  15495  NH2 ARG A 947     -90.264  66.187 134.480  1.00 66.300          N  
ATOM  15496  H   ARG A 947     -91.085  59.346 132.568  1.00 56.580          H  
ATOM  15497  HA  ARG A 947     -88.432  60.398 132.845  1.00 56.930          H  
ATOM  15498 1HB  ARG A 947     -90.394  59.412 134.933  1.00 79.560          H  
ATOM  15499 2HB  ARG A 947     -88.868  60.185 135.330  1.00 79.560          H  
ATOM  15500 1HG  ARG A 947     -91.042  61.514 133.703  1.00 79.560          H  
ATOM  15501 2HG  ARG A 947     -90.886  61.650 135.467  1.00 79.560          H  
ATOM  15502 1HD  ARG A 947     -88.623  62.561 135.127  1.00 79.560          H  
ATOM  15503 2HD  ARG A 947     -88.940  62.561 133.372  1.00 79.560          H  
ATOM  15504  HE  ARG A 947     -91.080  63.843 134.655  1.00 79.560          H  
ATOM  15505 1HH1 ARG A 947     -87.648  64.410 134.021  1.00 79.560          H  
ATOM  15506 2HH1 ARG A 947     -87.807  66.142 134.057  1.00 79.560          H  
ATOM  15507 1HH2 ARG A 947     -91.252  66.102 134.669  1.00 79.560          H  
ATOM  15508 2HH2 ARG A 947     -89.841  67.101 134.405  1.00 79.560          H  
ATOM  15509  N   GLU A 948     -88.795  57.240 133.634  1.00 47.410          N  
ATOM  15510  CA  GLU A 948     -88.090  56.013 133.929  1.00 47.660          C  
ATOM  15511  C   GLU A 948     -87.096  55.721 132.822  1.00 48.180          C  
ATOM  15512  O   GLU A 948     -85.943  55.392 133.104  1.00 48.590          O  
ATOM  15513  CB  GLU A 948     -89.087  54.867 134.073  1.00 66.620          C  
ATOM  15514  CG  GLU A 948     -88.516  53.590 134.634  1.00 66.620          C  
ATOM  15515  CD  GLU A 948     -89.585  52.577 134.939  1.00 66.620          C  
ATOM  15516  OE1 GLU A 948     -89.924  51.829 134.057  1.00 66.620          O  
ATOM  15517  OE2 GLU A 948     -90.077  52.555 136.063  1.00 66.620          O  
ATOM  15518  H   GLU A 948     -89.806  57.202 133.516  1.00 56.890          H  
ATOM  15519  HA  GLU A 948     -87.543  56.132 134.863  1.00 57.190          H  
ATOM  15520 1HB  GLU A 948     -89.938  55.175 134.636  1.00 79.950          H  
ATOM  15521 2HB  GLU A 948     -89.465  54.622 133.077  1.00 79.950          H  
ATOM  15522 1HG  GLU A 948     -87.829  53.170 133.906  1.00 79.950          H  
ATOM  15523 2HG  GLU A 948     -87.954  53.816 135.539  1.00 79.950          H  
ATOM  15524  N   GLU A 949     -87.521  55.877 131.556  1.00 48.210          N  
ATOM  15525  CA  GLU A 949     -86.613  55.639 130.442  1.00 48.730          C  
ATOM  15526  C   GLU A 949     -85.441  56.615 130.484  1.00 49.230          C  
ATOM  15527  O   GLU A 949     -84.287  56.210 130.311  1.00 49.710          O  
ATOM  15528  CB  GLU A 949     -87.350  55.812 129.101  1.00 68.010          C  
ATOM  15529  CG  GLU A 949     -88.379  54.725 128.766  1.00 68.010          C  
ATOM  15530  CD  GLU A 949     -89.200  55.023 127.503  1.00 68.010          C  
ATOM  15531  OE1 GLU A 949     -89.060  56.100 126.940  1.00 68.010          O  
ATOM  15532  OE2 GLU A 949     -89.966  54.170 127.116  1.00 68.010          O  
ATOM  15533  H   GLU A 949     -88.503  56.106 131.377  1.00 57.850          H  
ATOM  15534  HA  GLU A 949     -86.226  54.623 130.517  1.00 58.480          H  
ATOM  15535 1HB  GLU A 949     -87.877  56.767 129.107  1.00 81.620          H  
ATOM  15536 2HB  GLU A 949     -86.622  55.848 128.292  1.00 81.620          H  
ATOM  15537 1HG  GLU A 949     -87.843  53.789 128.617  1.00 81.620          H  
ATOM  15538 2HG  GLU A 949     -89.045  54.588 129.610  1.00 81.620          H  
ATOM  15539  N   LEU A 950     -85.721  57.894 130.773  1.00 49.170          N  
ATOM  15540  CA  LEU A 950     -84.667  58.893 130.830  1.00 49.660          C  
ATOM  15541  C   LEU A 950     -83.698  58.630 131.967  1.00 49.800          C  
ATOM  15542  O   LEU A 950     -82.488  58.807 131.796  1.00 50.240          O  
ATOM  15543  CB  LEU A 950     -85.271  60.282 131.009  1.00 69.330          C  
ATOM  15544  CG  LEU A 950     -86.064  60.886 129.834  1.00 69.330          C  
ATOM  15545  CD1 LEU A 950     -86.776  62.147 130.334  1.00 69.330          C  
ATOM  15546  CD2 LEU A 950     -85.124  61.230 128.683  1.00 69.330          C  
ATOM  15547  H   LEU A 950     -86.698  58.180 130.898  1.00 59.000          H  
ATOM  15548  HA  LEU A 950     -84.107  58.848 129.903  1.00 59.590          H  
ATOM  15549 1HB  LEU A 950     -85.951  60.228 131.852  1.00 83.190          H  
ATOM  15550 2HB  LEU A 950     -84.466  60.968 131.249  1.00 83.190          H  
ATOM  15551  HG  LEU A 950     -86.814  60.177 129.491  1.00 83.190          H  
ATOM  15552 1HD1 LEU A 950     -87.352  62.584 129.520  1.00 83.190          H  
ATOM  15553 2HD1 LEU A 950     -87.448  61.884 131.149  1.00 83.190          H  
ATOM  15554 3HD1 LEU A 950     -86.040  62.868 130.687  1.00 83.190          H  
ATOM  15555 1HD2 LEU A 950     -85.702  61.668 127.869  1.00 83.190          H  
ATOM  15556 2HD2 LEU A 950     -84.377  61.947 129.024  1.00 83.190          H  
ATOM  15557 3HD2 LEU A 950     -84.627  60.338 128.321  1.00 83.190          H  
ATOM  15558  N   GLN A 951     -84.220  58.215 133.129  1.00 49.460          N  
ATOM  15559  CA  GLN A 951     -83.398  57.909 134.288  1.00 49.630          C  
ATOM  15560  C   GLN A 951     -82.450  56.757 133.996  1.00 49.980          C  
ATOM  15561  O   GLN A 951     -81.245  56.837 134.268  1.00 50.330          O  
ATOM  15562  CB  GLN A 951     -84.267  57.511 135.479  1.00 69.410          C  
ATOM  15563  CG  GLN A 951     -83.476  57.210 136.737  1.00 69.410          C  
ATOM  15564  CD  GLN A 951     -84.319  56.634 137.821  1.00 69.410          C  
ATOM  15565  OE1 GLN A 951     -85.278  55.903 137.569  1.00 69.410          O  
ATOM  15566  NE2 GLN A 951     -83.956  56.928 139.044  1.00 69.410          N  
ATOM  15567  H   GLN A 951     -85.238  58.148 133.222  1.00 59.350          H  
ATOM  15568  HA  GLN A 951     -82.814  58.783 134.543  1.00 59.560          H  
ATOM  15569 1HB  GLN A 951     -84.968  58.319 135.702  1.00 83.300          H  
ATOM  15570 2HB  GLN A 951     -84.860  56.634 135.222  1.00 83.300          H  
ATOM  15571 1HG  GLN A 951     -82.688  56.491 136.521  1.00 83.300          H  
ATOM  15572 2HG  GLN A 951     -83.034  58.139 137.114  1.00 83.300          H  
ATOM  15573 1HE2 GLN A 951     -84.447  56.556 139.832  1.00 83.300          H  
ATOM  15574 2HE2 GLN A 951     -83.130  57.520 139.208  1.00 83.300          H  
ATOM  15575  N   GLN A 952     -83.000  55.679 133.430  1.00 49.920          N  
ATOM  15576  CA  GLN A 952     -82.224  54.490 133.143  1.00 50.300          C  
ATOM  15577  C   GLN A 952     -81.122  54.793 132.158  1.00 50.730          C  
ATOM  15578  O   GLN A 952     -79.998  54.312 132.304  1.00 51.110          O  
ATOM  15579  CB  GLN A 952     -83.133  53.409 132.561  1.00 70.270          C  
ATOM  15580  CG  GLN A 952     -84.115  52.800 133.544  1.00 70.270          C  
ATOM  15581  CD  GLN A 952     -85.124  51.919 132.840  1.00 70.270          C  
ATOM  15582  OE1 GLN A 952     -85.227  51.958 131.608  1.00 70.270          O  
ATOM  15583  NE2 GLN A 952     -85.869  51.131 133.602  1.00 70.270          N  
ATOM  15584  H   GLN A 952     -84.007  55.673 133.226  1.00 59.900          H  
ATOM  15585  HA  GLN A 952     -81.776  54.133 134.069  1.00 60.360          H  
ATOM  15586 1HB  GLN A 952     -83.716  53.849 131.748  1.00 84.320          H  
ATOM  15587 2HB  GLN A 952     -82.527  52.612 132.136  1.00 84.320          H  
ATOM  15588 1HG  GLN A 952     -83.559  52.183 134.246  1.00 84.320          H  
ATOM  15589 2HG  GLN A 952     -84.639  53.583 134.081  1.00 84.320          H  
ATOM  15590 1HE2 GLN A 952     -86.562  50.537 133.186  1.00 84.320          H  
ATOM  15591 2HE2 GLN A 952     -85.759  51.136 134.597  1.00 84.320          H  
ATOM  15592  N   ARG A 953     -81.431  55.620 131.165  1.00 50.710          N  
ATOM  15593  CA  ARG A 953     -80.455  55.971 130.171  1.00 51.120          C  
ATOM  15594  C   ARG A 953     -79.392  56.906 130.724  1.00 51.240          C  
ATOM  15595  O   ARG A 953     -78.207  56.588 130.634  1.00 51.620          O  
ATOM  15596  CB  ARG A 953     -81.158  56.609 128.991  1.00 71.400          C  
ATOM  15597  CG  ARG A 953     -82.004  55.638 128.185  1.00 71.400          C  
ATOM  15598  CD  ARG A 953     -82.842  56.330 127.189  1.00 71.400          C  
ATOM  15599  NE  ARG A 953     -83.706  55.394 126.480  1.00 71.400          N  
ATOM  15600  CZ  ARG A 953     -84.759  55.735 125.708  1.00 71.400          C  
ATOM  15601  NH1 ARG A 953     -85.081  57.002 125.536  1.00 71.400          N  
ATOM  15602  NH2 ARG A 953     -85.476  54.789 125.125  1.00 71.400          N  
ATOM  15603  H   ARG A 953     -82.391  55.965 131.070  1.00 60.850          H  
ATOM  15604  HA  ARG A 953     -79.968  55.058 129.832  1.00 61.340          H  
ATOM  15605 1HB  ARG A 953     -81.816  57.400 129.350  1.00 85.680          H  
ATOM  15606 2HB  ARG A 953     -80.426  57.061 128.324  1.00 85.680          H  
ATOM  15607 1HG  ARG A 953     -81.344  54.956 127.652  1.00 85.680          H  
ATOM  15608 2HG  ARG A 953     -82.648  55.062 128.848  1.00 85.680          H  
ATOM  15609 1HD  ARG A 953     -83.470  57.056 127.708  1.00 85.680          H  
ATOM  15610 2HD  ARG A 953     -82.207  56.836 126.462  1.00 85.680          H  
ATOM  15611  HE  ARG A 953     -83.501  54.407 126.582  1.00 85.680          H  
ATOM  15612 1HH1 ARG A 953     -84.540  57.726 125.978  1.00 85.680          H  
ATOM  15613 2HH1 ARG A 953     -85.874  57.249 124.960  1.00 85.680          H  
ATOM  15614 1HH2 ARG A 953     -85.237  53.817 125.260  1.00 85.680          H  
ATOM  15615 2HH2 ARG A 953     -86.272  55.035 124.554  1.00 85.680          H  
ATOM  15616  N   ILE A 954     -79.764  58.003 131.405  1.00 50.950          N  
ATOM  15617  CA  ILE A 954     -78.712  58.917 131.851  1.00 51.120          C  
ATOM  15618  C   ILE A 954     -77.714  58.259 132.789  1.00 51.330          C  
ATOM  15619  O   ILE A 954     -76.511  58.519 132.672  1.00 51.700          O  
ATOM  15620  CB  ILE A 954     -79.258  60.239 132.477  1.00 71.500          C  
ATOM  15621  CG1 ILE A 954     -78.083  61.284 132.687  1.00 71.500          C  
ATOM  15622  CG2 ILE A 954     -79.972  60.010 133.815  1.00 71.500          C  
ATOM  15623  CD1 ILE A 954     -77.392  61.787 131.422  1.00 71.500          C  
ATOM  15624  H   ILE A 954     -80.753  58.238 131.532  1.00 61.140          H  
ATOM  15625  HA  ILE A 954     -78.169  59.202 130.959  1.00 61.340          H  
ATOM  15626  HB  ILE A 954     -79.974  60.678 131.783  1.00 85.800          H  
ATOM  15627 1HG1 ILE A 954     -78.490  62.146 133.210  1.00 85.800          H  
ATOM  15628 2HG1 ILE A 954     -77.320  60.839 133.316  1.00 85.800          H  
ATOM  15629 1HG2 ILE A 954     -80.353  60.961 134.182  1.00 85.800          H  
ATOM  15630 2HG2 ILE A 954     -80.788  59.334 133.659  1.00 85.800          H  
ATOM  15631 3HG2 ILE A 954     -79.300  59.593 134.548  1.00 85.800          H  
ATOM  15632 1HD1 ILE A 954     -76.620  62.494 131.706  1.00 85.800          H  
ATOM  15633 2HD1 ILE A 954     -76.931  60.976 130.878  1.00 85.800          H  
ATOM  15634 3HD1 ILE A 954     -78.116  62.284 130.781  1.00 85.800          H  
ATOM  15635  N   ARG A 955     -78.167  57.308 133.621  1.00 51.140          N  
ATOM  15636  CA  ARG A 955     -77.269  56.635 134.551  1.00 51.360          C  
ATOM  15637  C   ARG A 955     -76.088  55.918 133.892  1.00 51.730          C  
ATOM  15638  O   ARG A 955     -75.106  55.616 134.570  1.00 52.060          O  
ATOM  15639  CB  ARG A 955     -78.014  55.654 135.436  1.00 71.820          C  
ATOM  15640  CG  ARG A 955     -78.870  56.275 136.550  1.00 71.820          C  
ATOM  15641  CD  ARG A 955     -79.533  55.208 137.330  1.00 71.820          C  
ATOM  15642  NE  ARG A 955     -80.273  55.699 138.498  1.00 71.820          N  
ATOM  15643  CZ  ARG A 955     -80.846  54.907 139.421  1.00 71.820          C  
ATOM  15644  NH1 ARG A 955     -80.784  53.585 139.339  1.00 71.820          N  
ATOM  15645  NH2 ARG A 955     -81.460  55.486 140.412  1.00 71.820          N  
ATOM  15646  H   ARG A 955     -79.174  57.107 133.663  1.00 61.370          H  
ATOM  15647  HA  ARG A 955     -76.868  57.392 135.208  1.00 61.630          H  
ATOM  15648 1HB  ARG A 955     -78.688  55.062 134.809  1.00 86.180          H  
ATOM  15649 2HB  ARG A 955     -77.306  54.967 135.893  1.00 86.180          H  
ATOM  15650 1HG  ARG A 955     -78.231  56.847 137.225  1.00 86.180          H  
ATOM  15651 2HG  ARG A 955     -79.625  56.933 136.131  1.00 86.180          H  
ATOM  15652 1HD  ARG A 955     -80.240  54.695 136.675  1.00 86.180          H  
ATOM  15653 2HD  ARG A 955     -78.777  54.505 137.675  1.00 86.180          H  
ATOM  15654  HE  ARG A 955     -80.389  56.724 138.657  1.00 86.180          H  
ATOM  15655 1HH1 ARG A 955     -80.304  53.145 138.570  1.00 86.180          H  
ATOM  15656 2HH1 ARG A 955     -81.220  53.014 140.049  1.00 86.180          H  
ATOM  15657 1HH2 ARG A 955     -81.471  56.520 140.424  1.00 86.180          H  
ATOM  15658 2HH2 ARG A 955     -81.902  54.950 141.137  1.00 86.180          H  
ATOM  15659  N   GLU A 956     -76.196  55.567 132.611  1.00 51.720          N  
ATOM  15660  CA  GLU A 956     -75.077  54.918 131.930  1.00 52.100          C  
ATOM  15661  C   GLU A 956     -74.598  55.774 130.758  1.00 52.300          C  
ATOM  15662  O   GLU A 956     -73.404  55.960 130.547  1.00 52.680          O  
ATOM  15663  CB  GLU A 956     -75.453  53.517 131.437  1.00 72.790          C  
ATOM  15664  CG  GLU A 956     -75.777  52.510 132.547  1.00 72.790          C  
ATOM  15665  CD  GLU A 956     -76.114  51.135 132.009  1.00 72.790          C  
ATOM  15666  OE1 GLU A 956     -76.144  50.985 130.809  1.00 72.790          O  
ATOM  15667  OE2 GLU A 956     -76.332  50.241 132.795  1.00 72.790          O  
ATOM  15668  H   GLU A 956     -77.029  55.844 132.089  1.00 62.060          H  
ATOM  15669  HA  GLU A 956     -74.250  54.821 132.630  1.00 62.520          H  
ATOM  15670 1HB  GLU A 956     -76.329  53.590 130.790  1.00 87.350          H  
ATOM  15671 2HB  GLU A 956     -74.638  53.112 130.838  1.00 87.350          H  
ATOM  15672 1HG  GLU A 956     -74.921  52.434 133.218  1.00 87.350          H  
ATOM  15673 2HG  GLU A 956     -76.623  52.887 133.123  1.00 87.350          H  
ATOM  15674  N   ILE A 957     -75.534  56.335 130.008  1.00 52.060          N  
ATOM  15675  CA  ILE A 957     -75.247  57.085 128.796  1.00 52.240          C  
ATOM  15676  C   ILE A 957     -74.422  58.329 129.058  1.00 52.300          C  
ATOM  15677  O   ILE A 957     -73.549  58.677 128.267  1.00 52.580          O  
ATOM  15678  CB  ILE A 957     -76.543  57.448 128.034  1.00 73.060          C  
ATOM  15679  CG1 ILE A 957     -77.300  56.135 127.545  1.00 73.060          C  
ATOM  15680  CG2 ILE A 957     -76.231  58.371 126.853  1.00 73.060          C  
ATOM  15681  CD1 ILE A 957     -76.544  55.213 126.588  1.00 73.060          C  
ATOM  15682  H   ILE A 957     -76.505  56.193 130.253  1.00 62.470          H  
ATOM  15683  HA  ILE A 957     -74.645  56.458 128.152  1.00 62.690          H  
ATOM  15684  HB  ILE A 957     -77.218  57.970 128.708  1.00 87.680          H  
ATOM  15685 1HG1 ILE A 957     -77.563  55.547 128.419  1.00 87.680          H  
ATOM  15686 2HG1 ILE A 957     -78.221  56.447 127.050  1.00 87.680          H  
ATOM  15687 1HG2 ILE A 957     -77.153  58.632 126.337  1.00 87.680          H  
ATOM  15688 2HG2 ILE A 957     -75.766  59.295 127.198  1.00 87.680          H  
ATOM  15689 3HG2 ILE A 957     -75.556  57.886 126.155  1.00 87.680          H  
ATOM  15690 1HD1 ILE A 957     -77.184  54.367 126.341  1.00 87.680          H  
ATOM  15691 2HD1 ILE A 957     -76.287  55.741 125.674  1.00 87.680          H  
ATOM  15692 3HD1 ILE A 957     -75.642  54.839 127.054  1.00 87.680          H  
ATOM  15693  N   GLY A 958     -74.689  59.046 130.145  1.00 52.070          N  
ATOM  15694  CA  GLY A 958     -73.962  60.277 130.381  1.00 52.140          C  
ATOM  15695  C   GLY A 958     -72.521  60.040 130.822  1.00 52.010          C  
ATOM  15696  O   GLY A 958     -71.751  60.989 130.972  1.00 52.060          O  
ATOM  15697  H   GLY A 958     -75.388  58.756 130.835  1.00 62.480          H  
ATOM  15698 1HA  GLY A 958     -73.973  60.880 129.473  1.00 62.570          H  
ATOM  15699 2HA  GLY A 958     -74.485  60.849 131.139  1.00 62.570          H  
ATOM  15700  N   LEU A 959     -72.153  58.779 131.054  1.00 51.880          N  
ATOM  15701  CA  LEU A 959     -70.817  58.429 131.470  1.00 51.810          C  
ATOM  15702  C   LEU A 959     -70.002  57.978 130.255  1.00 51.300          C  
ATOM  15703  O   LEU A 959     -68.839  57.583 130.389  1.00 51.190          O  
ATOM  15704  CB  LEU A 959     -70.911  57.312 132.520  1.00 72.560          C  
ATOM  15705  CG  LEU A 959     -71.738  57.665 133.817  1.00 72.560          C  
ATOM  15706  CD1 LEU A 959     -71.851  56.443 134.696  1.00 72.560          C  
ATOM  15707  CD2 LEU A 959     -71.073  58.800 134.578  1.00 72.560          C  
ATOM  15708  H   LEU A 959     -72.805  58.007 130.900  1.00 62.260          H  
ATOM  15709  HA  LEU A 959     -70.329  59.305 131.886  1.00 62.170          H  
ATOM  15710 1HB  LEU A 959     -71.378  56.443 132.053  1.00 87.070          H  
ATOM  15711 2HB  LEU A 959     -69.902  57.036 132.826  1.00 87.070          H  
ATOM  15712  HG  LEU A 959     -72.748  57.966 133.528  1.00 87.070          H  
ATOM  15713 1HD1 LEU A 959     -72.444  56.686 135.579  1.00 87.070          H  
ATOM  15714 2HD1 LEU A 959     -72.348  55.643 134.142  1.00 87.070          H  
ATOM  15715 3HD1 LEU A 959     -70.861  56.113 135.000  1.00 87.070          H  
ATOM  15716 1HD2 LEU A 959     -71.664  59.035 135.462  1.00 87.070          H  
ATOM  15717 2HD2 LEU A 959     -70.067  58.507 134.879  1.00 87.070          H  
ATOM  15718 3HD2 LEU A 959     -71.021  59.660 133.948  1.00 87.070          H  
ATOM  15719  N   LEU A 960     -70.622  58.018 129.066  1.00 51.030          N  
ATOM  15720  CA  LEU A 960     -69.978  57.588 127.840  1.00 50.560          C  
ATOM  15721  C   LEU A 960     -69.675  58.796 126.931  1.00 50.260          C  
ATOM  15722  O   LEU A 960     -70.620  59.439 126.463  1.00 50.430          O  
ATOM  15723  CB  LEU A 960     -70.908  56.612 127.097  1.00 70.970          C  
ATOM  15724  CG  LEU A 960     -71.369  55.353 127.885  1.00 70.970          C  
ATOM  15725  CD1 LEU A 960     -72.362  54.562 127.031  1.00 70.970          C  
ATOM  15726  CD2 LEU A 960     -70.174  54.484 128.279  1.00 70.970          C  
ATOM  15727  H   LEU A 960     -71.588  58.357 129.004  1.00 61.240          H  
ATOM  15728  HA  LEU A 960     -69.078  57.061 128.097  1.00 60.670          H  
ATOM  15729 1HB  LEU A 960     -71.810  57.160 126.810  1.00 85.170          H  
ATOM  15730 2HB  LEU A 960     -70.403  56.280 126.185  1.00 85.170          H  
ATOM  15731  HG  LEU A 960     -71.876  55.669 128.774  1.00 85.170          H  
ATOM  15732 1HD1 LEU A 960     -72.713  53.696 127.592  1.00 85.170          H  
ATOM  15733 2HD1 LEU A 960     -73.205  55.195 126.778  1.00 85.170          H  
ATOM  15734 3HD1 LEU A 960     -71.872  54.231 126.117  1.00 85.170          H  
ATOM  15735 1HD2 LEU A 960     -70.530  53.617 128.834  1.00 85.170          H  
ATOM  15736 2HD2 LEU A 960     -69.650  54.151 127.382  1.00 85.170          H  
ATOM  15737 3HD2 LEU A 960     -69.490  55.044 128.911  1.00 85.170          H  
ATOM  15738  N   PRO A 961     -68.389  59.104 126.612  1.00 49.860          N  
ATOM  15739  CA  PRO A 961     -67.939  60.228 125.782  1.00 49.580          C  
ATOM  15740  C   PRO A 961     -68.693  60.336 124.460  1.00 49.430          C  
ATOM  15741  O   PRO A 961     -68.902  61.436 123.943  1.00 49.330          O  
ATOM  15742  CB  PRO A 961     -66.461  59.891 125.547  1.00 74.370          C  
ATOM  15743  CG  PRO A 961     -66.050  59.132 126.781  1.00 74.370          C  
ATOM  15744  CD  PRO A 961     -67.265  58.284 127.140  1.00 74.370          C  
ATOM  15745  HA  PRO A 961     -68.038  61.161 126.357  1.00 59.500          H  
ATOM  15746 1HB  PRO A 961     -66.353  59.293 124.625  1.00 89.240          H  
ATOM  15747 2HB  PRO A 961     -65.883  60.815 125.400  1.00 89.240          H  
ATOM  15748 1HG  PRO A 961     -65.154  58.523 126.571  1.00 89.240          H  
ATOM  15749 2HG  PRO A 961     -65.775  59.835 127.584  1.00 89.240          H  
ATOM  15750 1HD  PRO A 961     -67.228  57.297 126.637  1.00 89.240          H  
ATOM  15751 2HD  PRO A 961     -67.297  58.208 128.242  1.00 89.240          H  
ATOM  15752  N   GLU A 962     -69.123  59.201 123.914  1.00 49.490          N  
ATOM  15753  CA  GLU A 962     -69.880  59.156 122.675  1.00 49.440          C  
ATOM  15754  C   GLU A 962     -71.135  60.057 122.670  1.00 49.030          C  
ATOM  15755  O   GLU A 962     -71.631  60.414 121.601  1.00 48.570          O  
ATOM  15756  CB  GLU A 962     -70.291  57.707 122.377  1.00 69.240          C  
ATOM  15757  CG  GLU A 962     -69.123  56.741 122.020  1.00 69.240          C  
ATOM  15758  CD  GLU A 962     -68.413  56.117 123.215  1.00 69.240          C  
ATOM  15759  OE1 GLU A 962     -68.484  56.668 124.290  1.00 69.240          O  
ATOM  15760  OE2 GLU A 962     -67.802  55.091 123.043  1.00 69.240          O  
ATOM  15761  H   GLU A 962     -68.878  58.297 124.324  1.00 59.390          H  
ATOM  15762  HA  GLU A 962     -69.223  59.494 121.876  1.00 59.330          H  
ATOM  15763 1HB  GLU A 962     -70.805  57.295 123.250  1.00 83.080          H  
ATOM  15764 2HB  GLU A 962     -71.001  57.694 121.549  1.00 83.080          H  
ATOM  15765 1HG  GLU A 962     -69.510  55.942 121.389  1.00 83.080          H  
ATOM  15766 2HG  GLU A 962     -68.393  57.298 121.434  1.00 83.080          H  
ATOM  15767  N   ASP A 963     -71.673  60.395 123.856  1.00 49.210          N  
ATOM  15768  CA  ASP A 963     -72.871  61.229 123.952  1.00 48.920          C  
ATOM  15769  C   ASP A 963     -72.531  62.644 124.427  1.00 48.830          C  
ATOM  15770  O   ASP A 963     -73.411  63.413 124.829  1.00 48.410          O  
ATOM  15771  CB  ASP A 963     -73.899  60.608 124.910  1.00 68.600          C  
ATOM  15772  CG  ASP A 963     -75.374  61.053 124.638  1.00 68.600          C  
ATOM  15773  OD1 ASP A 963     -75.730  61.173 123.484  1.00 68.600          O  
ATOM  15774  OD2 ASP A 963     -76.098  61.316 125.579  1.00 68.600          O  
ATOM  15775  H   ASP A 963     -71.219  60.064 124.714  1.00 59.050          H  
ATOM  15776  HA  ASP A 963     -73.323  61.304 122.963  1.00 58.700          H  
ATOM  15777 1HB  ASP A 963     -73.847  59.524 124.834  1.00 82.320          H  
ATOM  15778 2HB  ASP A 963     -73.633  60.865 125.941  1.00 82.320          H  
ATOM  15779  N   ALA A 964     -71.259  63.046 124.347  1.00 49.280          N  
ATOM  15780  CA  ALA A 964     -70.872  64.389 124.768  1.00 49.320          C  
ATOM  15781  C   ALA A 964     -71.210  65.393 123.678  1.00 49.010          C  
ATOM  15782  O   ALA A 964     -70.332  66.037 123.097  1.00 48.810          O  
ATOM  15783  CB  ALA A 964     -69.392  64.454 125.090  1.00 69.030          C  
ATOM  15784  H   ALA A 964     -70.537  62.399 124.017  1.00 59.140          H  
ATOM  15785  HA  ALA A 964     -71.439  64.645 125.662  1.00 59.180          H  
ATOM  15786 1HB  ALA A 964     -69.148  65.455 125.419  1.00 82.840          H  
ATOM  15787 2HB  ALA A 964     -69.159  63.741 125.882  1.00 82.840          H  
ATOM  15788 3HB  ALA A 964     -68.814  64.203 124.199  1.00 82.840          H  
ATOM  15789  N   LEU A 965     -72.508  65.610 123.501  1.00 49.020          N  
ATOM  15790  CA  LEU A 965     -73.066  66.465 122.456  1.00 48.800          C  
ATOM  15791  C   LEU A 965     -72.691  67.911 122.695  1.00 48.240          C  
ATOM  15792  O   LEU A 965     -72.810  68.761 121.818  1.00 48.030          O  
ATOM  15793  CB  LEU A 965     -74.587  66.311 122.436  1.00 68.410          C  
ATOM  15794  CG  LEU A 965     -75.129  64.896 122.053  1.00 68.410          C  
ATOM  15795  CD1 LEU A 965     -76.631  64.892 122.217  1.00 68.410          C  
ATOM  15796  CD2 LEU A 965     -74.731  64.527 120.626  1.00 68.410          C  
ATOM  15797  H   LEU A 965     -73.132  65.046 124.084  1.00 58.820          H  
ATOM  15798  HA  LEU A 965     -72.640  66.173 121.498  1.00 58.560          H  
ATOM  15799 1HB  LEU A 965     -74.968  66.554 123.426  1.00 82.090          H  
ATOM  15800 2HB  LEU A 965     -74.993  67.029 121.727  1.00 82.090          H  
ATOM  15801  HG  LEU A 965     -74.722  64.149 122.737  1.00 82.090          H  
ATOM  15802 1HD1 LEU A 965     -77.015  63.897 121.978  1.00 82.090          H  
ATOM  15803 2HD1 LEU A 965     -76.885  65.135 123.250  1.00 82.090          H  
ATOM  15804 3HD1 LEU A 965     -77.079  65.626 121.550  1.00 82.090          H  
ATOM  15805 1HD2 LEU A 965     -75.127  63.539 120.392  1.00 82.090          H  
ATOM  15806 2HD2 LEU A 965     -75.142  65.257 119.929  1.00 82.090          H  
ATOM  15807 3HD2 LEU A 965     -73.648  64.499 120.521  1.00 82.090          H  
ATOM  15808  N   VAL A 966     -72.292  68.196 123.918  1.00 48.050          N  
ATOM  15809  CA  VAL A 966     -71.833  69.506 124.298  1.00 47.570          C  
ATOM  15810  C   VAL A 966     -70.426  69.744 123.749  1.00 47.470          C  
ATOM  15811  O   VAL A 966     -70.106  70.850 123.318  1.00 47.340          O  
ATOM  15812  CB  VAL A 966     -71.884  69.664 125.840  1.00 66.790          C  
ATOM  15813  CG1 VAL A 966     -70.800  68.798 126.556  1.00 66.790          C  
ATOM  15814  CG2 VAL A 966     -71.699  71.135 126.196  1.00 66.790          C  
ATOM  15815  H   VAL A 966     -72.293  67.442 124.584  1.00 57.660          H  
ATOM  15816  HA  VAL A 966     -72.503  70.247 123.860  1.00 57.080          H  
ATOM  15817  HB  VAL A 966     -72.856  69.321 126.187  1.00 80.150          H  
ATOM  15818 1HG1 VAL A 966     -70.900  68.930 127.633  1.00 80.150          H  
ATOM  15819 2HG1 VAL A 966     -70.939  67.747 126.311  1.00 80.150          H  
ATOM  15820 3HG1 VAL A 966     -69.801  69.107 126.272  1.00 80.150          H  
ATOM  15821 1HG2 VAL A 966     -71.765  71.261 127.274  1.00 80.150          H  
ATOM  15822 2HG2 VAL A 966     -70.722  71.481 125.852  1.00 80.150          H  
ATOM  15823 3HG2 VAL A 966     -72.479  71.725 125.714  1.00 80.150          H  
ATOM  15824  N   ASN A 967     -69.573  68.704 123.740  1.00 47.580          N  
ATOM  15825  CA  ASN A 967     -68.199  68.872 123.294  1.00 47.540          C  
ATOM  15826  C   ASN A 967     -68.174  69.132 121.804  1.00 47.590          C  
ATOM  15827  O   ASN A 967     -67.374  69.936 121.304  1.00 47.390          O  
ATOM  15828  CB  ASN A 967     -67.341  67.674 123.651  1.00 66.570          C  
ATOM  15829  CG  ASN A 967     -67.021  67.598 125.121  1.00 66.570          C  
ATOM  15830  OD1 ASN A 967     -67.154  68.579 125.864  1.00 66.570          O  
ATOM  15831  ND2 ASN A 967     -66.581  66.445 125.554  1.00 66.570          N  
ATOM  15832  H   ASN A 967     -69.890  67.778 124.006  1.00 57.100          H  
ATOM  15833  HA  ASN A 967     -67.783  69.743 123.792  1.00 57.050          H  
ATOM  15834 1HB  ASN A 967     -67.855  66.758 123.354  1.00 79.890          H  
ATOM  15835 2HB  ASN A 967     -66.409  67.717 123.089  1.00 79.890          H  
ATOM  15836 1HD2 ASN A 967     -66.341  66.328 126.527  1.00 79.890          H  
ATOM  15837 2HD2 ASN A 967     -66.472  65.676 124.922  1.00 79.890          H  
ATOM  15838  N   ASP A 968     -69.152  68.556 121.109  1.00 47.900          N  
ATOM  15839  CA  ASP A 968     -69.260  68.691 119.661  1.00 48.070          C  
ATOM  15840  C   ASP A 968     -69.344  70.145 119.200  1.00 47.910          C  
ATOM  15841  O   ASP A 968     -68.997  70.450 118.057  1.00 48.250          O  
ATOM  15842  CB  ASP A 968     -70.502  67.973 119.115  1.00 67.230          C  
ATOM  15843  CG  ASP A 968     -70.449  66.438 119.124  1.00 67.230          C  
ATOM  15844  OD1 ASP A 968     -69.409  65.873 119.370  1.00 67.230          O  
ATOM  15845  OD2 ASP A 968     -71.465  65.848 118.833  1.00 67.230          O  
ATOM  15846  H   ASP A 968     -69.763  67.901 121.612  1.00 57.480          H  
ATOM  15847  HA  ASP A 968     -68.375  68.242 119.213  1.00 57.680          H  
ATOM  15848 1HB  ASP A 968     -71.368  68.283 119.701  1.00 80.680          H  
ATOM  15849 2HB  ASP A 968     -70.681  68.309 118.092  1.00 80.680          H  
ATOM  15850  N   PHE A 969     -69.840  71.050 120.051  1.00 47.430          N  
ATOM  15851  CA  PHE A 969     -69.990  72.437 119.643  1.00 47.270          C  
ATOM  15852  C   PHE A 969     -69.176  73.372 120.528  1.00 46.850          C  
ATOM  15853  O   PHE A 969     -69.469  74.567 120.615  1.00 46.550          O  
ATOM  15854  CB  PHE A 969     -71.466  72.803 119.669  1.00 66.240          C  
ATOM  15855  CG  PHE A 969     -72.255  71.896 118.774  1.00 66.240          C  
ATOM  15856  CD1 PHE A 969     -72.993  70.856 119.316  1.00 66.240          C  
ATOM  15857  CD2 PHE A 969     -72.235  72.047 117.397  1.00 66.240          C  
ATOM  15858  CE1 PHE A 969     -73.696  69.992 118.509  1.00 66.240          C  
ATOM  15859  CE2 PHE A 969     -72.938  71.183 116.585  1.00 66.240          C  
ATOM  15860  CZ  PHE A 969     -73.670  70.154 117.142  1.00 66.240          C  
ATOM  15861  H   PHE A 969     -70.081  70.795 121.015  1.00 56.920          H  
ATOM  15862  HA  PHE A 969     -69.627  72.540 118.621  1.00 56.720          H  
ATOM  15863 1HB  PHE A 969     -71.849  72.714 120.684  1.00 79.490          H  
ATOM  15864 2HB  PHE A 969     -71.607  73.832 119.340  1.00 79.490          H  
ATOM  15865  HD1 PHE A 969     -73.009  70.720 120.399  1.00 79.490          H  
ATOM  15866  HD2 PHE A 969     -71.649  72.854 116.955  1.00 79.490          H  
ATOM  15867  HE1 PHE A 969     -74.268  69.178 118.959  1.00 79.490          H  
ATOM  15868  HE2 PHE A 969     -72.913  71.310 115.502  1.00 79.490          H  
ATOM  15869  HZ  PHE A 969     -74.222  69.468 116.503  1.00 79.490          H  
ATOM  15870  N   SER A 970     -68.144  72.824 121.168  1.00 46.870          N  
ATOM  15871  CA  SER A 970     -67.281  73.548 122.100  1.00 46.550          C  
ATOM  15872  C   SER A 970     -66.373  74.640 121.520  1.00 46.580          C  
ATOM  15873  O   SER A 970     -65.876  75.475 122.274  1.00 46.690          O  
ATOM  15874  CB  SER A 970     -66.455  72.553 122.878  1.00 65.300          C  
ATOM  15875  OG  SER A 970     -65.559  71.847 122.052  1.00 65.300          O  
ATOM  15876  H   SER A 970     -67.962  71.826 121.041  1.00 56.240          H  
ATOM  15877  HA  SER A 970     -67.939  74.039 122.817  1.00 55.860          H  
ATOM  15878 1HB  SER A 970     -65.915  73.081 123.632  1.00 78.360          H  
ATOM  15879 2HB  SER A 970     -67.116  71.863 123.380  1.00 78.360          H  
ATOM  15880  HG  SER A 970     -66.096  71.150 121.609  1.00 78.360          H  
ATOM  15881  N   ASP A 971     -66.176  74.665 120.201  1.00 46.440          N  
ATOM  15882  CA  ASP A 971     -65.336  75.682 119.559  1.00 46.390          C  
ATOM  15883  C   ASP A 971     -63.946  75.758 120.206  1.00 46.520          C  
ATOM  15884  O   ASP A 971     -63.265  74.738 120.317  1.00 46.600          O  
ATOM  15885  CB  ASP A 971     -66.062  77.031 119.627  1.00 64.970          C  
ATOM  15886  CG  ASP A 971     -65.474  78.080 118.737  1.00 64.970          C  
ATOM  15887  OD1 ASP A 971     -65.560  77.986 117.540  1.00 64.970          O  
ATOM  15888  OD2 ASP A 971     -64.882  78.969 119.305  1.00 64.970          O  
ATOM  15889  H   ASP A 971     -66.624  73.955 119.641  1.00 55.730          H  
ATOM  15890  HA  ASP A 971     -65.208  75.411 118.512  1.00 55.670          H  
ATOM  15891 1HB  ASP A 971     -67.105  76.885 119.343  1.00 77.960          H  
ATOM  15892 2HB  ASP A 971     -66.065  77.400 120.655  1.00 77.960          H  
ATOM  15893  N   ILE A 972     -63.492  76.946 120.611  1.00 46.580          N  
ATOM  15894  CA  ILE A 972     -62.191  77.025 121.253  1.00 46.710          C  
ATOM  15895  C   ILE A 972     -62.365  77.056 122.765  1.00 46.700          C  
ATOM  15896  O   ILE A 972     -63.019  77.943 123.314  1.00 46.660          O  
ATOM  15897  CB  ILE A 972     -61.407  78.263 120.776  1.00 65.340          C  
ATOM  15898  CG1 ILE A 972     -61.301  78.260 119.206  1.00 65.340          C  
ATOM  15899  CG2 ILE A 972     -60.018  78.323 121.448  1.00 65.340          C  
ATOM  15900  CD1 ILE A 972     -60.639  77.030 118.570  1.00 65.340          C  
ATOM  15901  H   ILE A 972     -64.036  77.802 120.459  1.00 55.900          H  
ATOM  15902  HA  ILE A 972     -61.619  76.133 121.018  1.00 56.050          H  
ATOM  15903  HB  ILE A 972     -61.968  79.158 121.044  1.00 78.410          H  
ATOM  15904 1HG1 ILE A 972     -62.311  78.350 118.797  1.00 78.410          H  
ATOM  15905 2HG1 ILE A 972     -60.733  79.139 118.905  1.00 78.410          H  
ATOM  15906 1HG2 ILE A 972     -59.491  79.215 121.109  1.00 78.410          H  
ATOM  15907 2HG2 ILE A 972     -60.131  78.369 122.532  1.00 78.410          H  
ATOM  15908 3HG2 ILE A 972     -59.437  77.443 121.191  1.00 78.410          H  
ATOM  15909 1HD1 ILE A 972     -60.630  77.156 117.488  1.00 78.410          H  
ATOM  15910 2HD1 ILE A 972     -59.617  76.923 118.922  1.00 78.410          H  
ATOM  15911 3HD1 ILE A 972     -61.201  76.130 118.811  1.00 78.410          H  
ATOM  15912  N   THR A 973     -61.749  76.089 123.432  1.00 46.780          N  
ATOM  15913  CA  THR A 973     -61.845  75.938 124.877  1.00 46.780          C  
ATOM  15914  C   THR A 973     -60.703  75.158 125.504  1.00 46.960          C  
ATOM  15915  O   THR A 973     -60.124  74.239 124.896  1.00 47.350          O  
ATOM  15916  CB  THR A 973     -63.160  75.277 125.294  1.00 65.490          C  
ATOM  15917  OG1 THR A 973     -63.179  75.163 126.735  1.00 65.490          O  
ATOM  15918  CG2 THR A 973     -63.289  73.913 124.667  1.00 65.490          C  
ATOM  15919  H   THR A 973     -61.213  75.422 122.896  1.00 56.140          H  
ATOM  15920  HA  THR A 973     -61.832  76.937 125.313  1.00 56.140          H  
ATOM  15921  HB  THR A 973     -63.998  75.903 124.975  1.00 78.590          H  
ATOM  15922  HG1 THR A 973     -64.083  74.957 127.024  1.00 78.590          H  
ATOM  15923 1HG2 THR A 973     -64.216  73.471 124.991  1.00 78.590          H  
ATOM  15924 2HG2 THR A 973     -63.284  74.007 123.577  1.00 78.590          H  
ATOM  15925 3HG2 THR A 973     -62.482  73.289 124.975  1.00 78.590          H  
ATOM  15926  N   SER A 974     -60.440  75.484 126.769  1.00 46.700          N  
ATOM  15927  CA  SER A 974     -59.431  74.805 127.563  1.00 46.870          C  
ATOM  15928  C   SER A 974     -59.769  73.335 127.766  1.00 46.670          C  
ATOM  15929  O   SER A 974     -58.876  72.528 128.011  1.00 46.860          O  
ATOM  15930  CB  SER A 974     -59.256  75.507 128.894  1.00 65.550          C  
ATOM  15931  OG  SER A 974     -60.403  75.396 129.685  1.00 65.550          O  
ATOM  15932  H   SER A 974     -60.977  76.228 127.197  1.00 56.040          H  
ATOM  15933  HA  SER A 974     -58.484  74.867 127.029  1.00 56.240          H  
ATOM  15934 1HB  SER A 974     -58.406  75.072 129.421  1.00 78.660          H  
ATOM  15935 2HB  SER A 974     -59.032  76.557 128.721  1.00 78.660          H  
ATOM  15936  HG  SER A 974     -60.219  75.904 130.477  1.00 78.660          H  
ATOM  15937  N   ASP A 975     -61.042  72.959 127.629  1.00 46.300          N  
ATOM  15938  CA  ASP A 975     -61.396  71.553 127.785  1.00 46.110          C  
ATOM  15939  C   ASP A 975     -60.795  70.691 126.675  1.00 46.380          C  
ATOM  15940  O   ASP A 975     -60.467  69.520 126.903  1.00 46.390          O  
ATOM  15941  CB  ASP A 975     -62.909  71.361 127.852  1.00 64.630          C  
ATOM  15942  CG  ASP A 975     -63.517  71.821 129.191  1.00 64.630          C  
ATOM  15943  OD1 ASP A 975     -62.788  71.980 130.152  1.00 64.630          O  
ATOM  15944  OD2 ASP A 975     -64.701  72.017 129.235  1.00 64.630          O  
ATOM  15945  H   ASP A 975     -61.756  73.667 127.442  1.00 55.560          H  
ATOM  15946  HA  ASP A 975     -60.984  71.210 128.733  1.00 55.330          H  
ATOM  15947 1HB  ASP A 975     -63.379  71.919 127.046  1.00 77.560          H  
ATOM  15948 2HB  ASP A 975     -63.150  70.307 127.701  1.00 77.560          H  
ATOM  15949  N   GLN A 976     -60.676  71.238 125.455  1.00 46.670          N  
ATOM  15950  CA  GLN A 976     -60.114  70.459 124.369  1.00 46.950          C  
ATOM  15951  C   GLN A 976     -58.631  70.382 124.577  1.00 47.080          C  
ATOM  15952  O   GLN A 976     -58.003  69.358 124.302  1.00 47.170          O  
ATOM  15953  CB  GLN A 976     -60.372  71.078 123.019  1.00 65.620          C  
ATOM  15954  CG  GLN A 976     -61.759  71.079 122.549  1.00 65.620          C  
ATOM  15955  CD  GLN A 976     -61.838  71.866 121.289  1.00 65.620          C  
ATOM  15956  OE1 GLN A 976     -60.805  72.090 120.602  1.00 65.620          O  
ATOM  15957  NE2 GLN A 976     -63.031  72.320 120.981  1.00 65.620          N  
ATOM  15958  H   GLN A 976     -60.904  72.218 125.285  1.00 56.000          H  
ATOM  15959  HA  GLN A 976     -60.526  69.452 124.394  1.00 56.340          H  
ATOM  15960 1HB  GLN A 976     -59.995  72.103 123.004  1.00 78.740          H  
ATOM  15961 2HB  GLN A 976     -59.829  70.512 122.302  1.00 78.740          H  
ATOM  15962 1HG  GLN A 976     -62.075  70.060 122.345  1.00 78.740          H  
ATOM  15963 2HG  GLN A 976     -62.404  71.532 123.289  1.00 78.740          H  
ATOM  15964 1HE2 GLN A 976     -63.165  72.936 120.190  1.00 78.740          H  
ATOM  15965 2HE2 GLN A 976     -63.829  72.127 121.566  1.00 78.740          H  
ATOM  15966  N   LEU A 977     -58.064  71.484 125.066  1.00 47.120          N  
ATOM  15967  CA  LEU A 977     -56.642  71.517 125.314  1.00 47.320          C  
ATOM  15968  C   LEU A 977     -56.285  70.482 126.361  1.00 47.040          C  
ATOM  15969  O   LEU A 977     -55.306  69.756 126.188  1.00 47.240          O  
ATOM  15970  CB  LEU A 977     -56.192  72.911 125.758  1.00 66.170          C  
ATOM  15971  CG  LEU A 977     -54.692  73.082 126.108  1.00 66.170          C  
ATOM  15972  CD1 LEU A 977     -53.797  72.738 124.905  1.00 66.170          C  
ATOM  15973  CD2 LEU A 977     -54.458  74.519 126.556  1.00 66.170          C  
ATOM  15974  H   LEU A 977     -58.647  72.311 125.230  1.00 56.540          H  
ATOM  15975  HA  LEU A 977     -56.139  71.259 124.389  1.00 56.780          H  
ATOM  15976 1HB  LEU A 977     -56.450  73.624 124.979  1.00 79.400          H  
ATOM  15977 2HB  LEU A 977     -56.753  73.169 126.650  1.00 79.400          H  
ATOM  15978  HG  LEU A 977     -54.442  72.416 126.914  1.00 79.400          H  
ATOM  15979 1HD1 LEU A 977     -52.752  72.869 125.192  1.00 79.400          H  
ATOM  15980 2HD1 LEU A 977     -53.947  71.706 124.602  1.00 79.400          H  
ATOM  15981 3HD1 LEU A 977     -54.029  73.401 124.076  1.00 79.400          H  
ATOM  15982 1HD2 LEU A 977     -53.409  74.650 126.828  1.00 79.400          H  
ATOM  15983 2HD2 LEU A 977     -54.710  75.203 125.745  1.00 79.400          H  
ATOM  15984 3HD2 LEU A 977     -55.085  74.736 127.421  1.00 79.400          H  
ATOM  15985  N   LEU A 978     -57.072  70.398 127.440  1.00 46.620          N  
ATOM  15986  CA  LEU A 978     -56.781  69.420 128.467  1.00 46.370          C  
ATOM  15987  C   LEU A 978     -56.875  68.008 127.907  1.00 46.470          C  
ATOM  15988  O   LEU A 978     -56.007  67.190 128.216  1.00 46.420          O  
ATOM  15989  CB  LEU A 978     -57.731  69.585 129.656  1.00 65.020          C  
ATOM  15990  CG  LEU A 978     -57.573  70.873 130.533  1.00 65.020          C  
ATOM  15991  CD1 LEU A 978     -58.754  70.954 131.523  1.00 65.020          C  
ATOM  15992  CD2 LEU A 978     -56.265  70.836 131.291  1.00 65.020          C  
ATOM  15993  H   LEU A 978     -57.849  71.052 127.558  1.00 55.940          H  
ATOM  15994  HA  LEU A 978     -55.763  69.567 128.803  1.00 55.640          H  
ATOM  15995 1HB  LEU A 978     -58.743  69.580 129.271  1.00 78.020          H  
ATOM  15996 2HB  LEU A 978     -57.601  68.726 130.311  1.00 78.020          H  
ATOM  15997  HG  LEU A 978     -57.594  71.748 129.900  1.00 78.020          H  
ATOM  15998 1HD1 LEU A 978     -58.663  71.854 132.127  1.00 78.020          H  
ATOM  15999 2HD1 LEU A 978     -59.698  70.989 130.970  1.00 78.020          H  
ATOM  16000 3HD1 LEU A 978     -58.745  70.089 132.170  1.00 78.020          H  
ATOM  16001 1HD2 LEU A 978     -56.176  71.731 131.905  1.00 78.020          H  
ATOM  16002 2HD2 LEU A 978     -56.274  69.968 131.916  1.00 78.020          H  
ATOM  16003 3HD2 LEU A 978     -55.423  70.790 130.612  1.00 78.020          H  
ATOM  16004  N   GLN A 979     -57.867  67.704 127.047  1.00 46.670          N  
ATOM  16005  CA  GLN A 979     -57.909  66.346 126.511  1.00 46.810          C  
ATOM  16006  C   GLN A 979     -56.690  66.069 125.640  1.00 47.280          C  
ATOM  16007  O   GLN A 979     -56.118  64.982 125.727  1.00 47.740          O  
ATOM  16008  CB  GLN A 979     -59.174  66.087 125.684  1.00 65.480          C  
ATOM  16009  CG  GLN A 979     -59.325  64.601 125.168  1.00 65.480          C  
ATOM  16010  CD  GLN A 979     -59.489  63.555 126.291  1.00 65.480          C  
ATOM  16011  OE1 GLN A 979     -60.393  63.684 127.136  1.00 65.480          O  
ATOM  16012  NE2 GLN A 979     -58.656  62.504 126.293  1.00 65.480          N  
ATOM  16013  H   GLN A 979     -58.610  68.381 126.833  1.00 56.000          H  
ATOM  16014  HA  GLN A 979     -57.895  65.647 127.345  1.00 56.170          H  
ATOM  16015 1HB  GLN A 979     -60.053  66.346 126.271  1.00 78.570          H  
ATOM  16016 2HB  GLN A 979     -59.167  66.746 124.813  1.00 78.570          H  
ATOM  16017 1HG  GLN A 979     -60.204  64.547 124.531  1.00 78.570          H  
ATOM  16018 2HG  GLN A 979     -58.436  64.326 124.586  1.00 78.570          H  
ATOM  16019 1HE2 GLN A 979     -58.731  61.784 126.982  1.00 78.570          H  
ATOM  16020 2HE2 GLN A 979     -57.914  62.388 125.578  1.00 78.570          H  
ATOM  16021  N   ARG A 980     -56.268  67.051 124.830  1.00 47.220          N  
ATOM  16022  CA  ARG A 980     -55.098  66.863 123.980  1.00 47.680          C  
ATOM  16023  C   ARG A 980     -53.839  66.638 124.815  1.00 47.710          C  
ATOM  16024  O   ARG A 980     -53.019  65.771 124.489  1.00 47.890          O  
ATOM  16025  CB  ARG A 980     -54.907  68.050 123.035  1.00 66.570          C  
ATOM  16026  CG  ARG A 980     -55.915  68.114 121.868  1.00 66.570          C  
ATOM  16027  CD  ARG A 980     -55.525  69.119 120.811  1.00 66.570          C  
ATOM  16028  NE  ARG A 980     -55.631  70.515 121.284  1.00 66.570          N  
ATOM  16029  CZ  ARG A 980     -56.752  71.288 121.216  1.00 66.570          C  
ATOM  16030  NH1 ARG A 980     -57.868  70.813 120.683  1.00 66.570          N  
ATOM  16031  NH2 ARG A 980     -56.719  72.523 121.687  1.00 66.570          N  
ATOM  16032  H   ARG A 980     -56.803  67.925 124.776  1.00 56.660          H  
ATOM  16033  HA  ARG A 980     -55.265  65.975 123.370  1.00 57.220          H  
ATOM  16034 1HB  ARG A 980     -55.010  68.974 123.604  1.00 79.880          H  
ATOM  16035 2HB  ARG A 980     -53.902  68.030 122.619  1.00 79.880          H  
ATOM  16036 1HG  ARG A 980     -55.975  67.133 121.399  1.00 79.880          H  
ATOM  16037 2HG  ARG A 980     -56.894  68.383 122.254  1.00 79.880          H  
ATOM  16038 1HD  ARG A 980     -54.488  68.941 120.527  1.00 79.880          H  
ATOM  16039 2HD  ARG A 980     -56.154  68.996 119.934  1.00 79.880          H  
ATOM  16040  HE  ARG A 980     -54.804  70.927 121.695  1.00 79.880          H  
ATOM  16041 1HH1 ARG A 980     -57.896  69.874 120.324  1.00 79.880          H  
ATOM  16042 2HH1 ARG A 980     -58.736  71.387 120.645  1.00 79.880          H  
ATOM  16043 1HH2 ARG A 980     -55.870  72.888 122.089  1.00 79.880          H  
ATOM  16044 2HH2 ARG A 980     -57.543  73.103 121.642  1.00 79.880          H  
ATOM  16045  N   LEU A 981     -53.697  67.396 125.903  1.00 47.530          N  
ATOM  16046  CA  LEU A 981     -52.565  67.245 126.797  1.00 47.580          C  
ATOM  16047  C   LEU A 981     -52.587  65.878 127.467  1.00 47.380          C  
ATOM  16048  O   LEU A 981     -51.539  65.239 127.598  1.00 47.550          O  
ATOM  16049  CB  LEU A 981     -52.603  68.356 127.846  1.00 66.590          C  
ATOM  16050  CG  LEU A 981     -52.308  69.792 127.340  1.00 66.590          C  
ATOM  16051  CD1 LEU A 981     -52.701  70.794 128.414  1.00 66.590          C  
ATOM  16052  CD2 LEU A 981     -50.818  69.932 127.038  1.00 66.590          C  
ATOM  16053  H   LEU A 981     -54.388  68.129 126.092  1.00 57.040          H  
ATOM  16054  HA  LEU A 981     -51.656  67.317 126.212  1.00 57.100          H  
ATOM  16055 1HB  LEU A 981     -53.587  68.356 128.315  1.00 79.910          H  
ATOM  16056 2HB  LEU A 981     -51.870  68.119 128.592  1.00 79.910          H  
ATOM  16057  HG  LEU A 981     -52.880  69.995 126.443  1.00 79.910          H  
ATOM  16058 1HD1 LEU A 981     -52.489  71.801 128.065  1.00 79.910          H  
ATOM  16059 2HD1 LEU A 981     -53.759  70.702 128.628  1.00 79.910          H  
ATOM  16060 3HD1 LEU A 981     -52.147  70.613 129.298  1.00 79.910          H  
ATOM  16061 1HD2 LEU A 981     -50.618  70.946 126.694  1.00 79.910          H  
ATOM  16062 2HD2 LEU A 981     -50.243  69.736 127.946  1.00 79.910          H  
ATOM  16063 3HD2 LEU A 981     -50.518  69.233 126.265  1.00 79.910          H  
ATOM  16064  N   ASN A 982     -53.778  65.399 127.853  1.00 47.020          N  
ATOM  16065  CA  ASN A 982     -53.887  64.093 128.479  1.00 46.830          C  
ATOM  16066  C   ASN A 982     -53.475  62.998 127.501  1.00 47.130          C  
ATOM  16067  O   ASN A 982     -52.776  62.051 127.891  1.00 47.140          O  
ATOM  16068  CB  ASN A 982     -55.310  63.819 128.935  1.00 65.640          C  
ATOM  16069  CG  ASN A 982     -55.738  64.633 130.090  1.00 65.640          C  
ATOM  16070  OD1 ASN A 982     -54.926  65.232 130.793  1.00 65.640          O  
ATOM  16071  ND2 ASN A 982     -57.021  64.667 130.309  1.00 65.640          N  
ATOM  16072  H   ASN A 982     -54.609  65.995 127.774  1.00 56.420          H  
ATOM  16073  HA  ASN A 982     -53.213  64.056 129.333  1.00 56.200          H  
ATOM  16074 1HB  ASN A 982     -55.995  64.011 128.109  1.00 78.770          H  
ATOM  16075 2HB  ASN A 982     -55.409  62.767 129.195  1.00 78.770          H  
ATOM  16076 1HD2 ASN A 982     -57.382  65.208 131.065  1.00 78.770          H  
ATOM  16077 2HD2 ASN A 982     -57.656  64.142 129.713  1.00 78.770          H  
ATOM  16078  N   ASP A 983     -53.883  63.131 126.224  1.00 47.390          N  
ATOM  16079  CA  ASP A 983     -53.563  62.133 125.208  1.00 47.700          C  
ATOM  16080  C   ASP A 983     -52.066  62.112 124.943  1.00 48.090          C  
ATOM  16081  O   ASP A 983     -51.467  61.041 124.804  1.00 48.210          O  
ATOM  16082  CB  ASP A 983     -54.278  62.441 123.886  1.00 66.660          C  
ATOM  16083  CG  ASP A 983     -55.810  62.246 123.908  1.00 66.660          C  
ATOM  16084  OD1 ASP A 983     -56.339  61.650 124.821  1.00 66.660          O  
ATOM  16085  OD2 ASP A 983     -56.438  62.699 122.984  1.00 66.660          O  
ATOM  16086  H   ASP A 983     -54.508  63.909 125.984  1.00 56.870          H  
ATOM  16087  HA  ASP A 983     -53.875  61.154 125.568  1.00 57.240          H  
ATOM  16088 1HB  ASP A 983     -54.076  63.478 123.614  1.00 79.990          H  
ATOM  16089 2HB  ASP A 983     -53.861  61.815 123.099  1.00 79.990          H  
ATOM  16090  N   MET A 984     -51.457  63.300 124.902  1.00 48.280          N  
ATOM  16091  CA  MET A 984     -50.027  63.451 124.689  1.00 48.700          C  
ATOM  16092  C   MET A 984     -49.236  62.804 125.813  1.00 48.530          C  
ATOM  16093  O   MET A 984     -48.302  62.036 125.562  1.00 48.800          O  
ATOM  16094  CB  MET A 984     -49.703  64.936 124.558  1.00 68.010          C  
ATOM  16095  CG  MET A 984     -48.230  65.316 124.346  1.00 68.010          C  
ATOM  16096  SD  MET A 984     -47.266  65.421 125.898  1.00 68.010          S  
ATOM  16097  CE  MET A 984     -47.977  66.875 126.714  1.00 68.010          C  
ATOM  16098  H   MET A 984     -52.028  64.149 124.980  1.00 57.940          H  
ATOM  16099  HA  MET A 984     -49.761  62.947 123.761  1.00 58.440          H  
ATOM  16100 1HB  MET A 984     -50.266  65.338 123.716  1.00 81.610          H  
ATOM  16101 2HB  MET A 984     -50.072  65.440 125.433  1.00 81.610          H  
ATOM  16102 1HG  MET A 984     -47.757  64.571 123.701  1.00 81.610          H  
ATOM  16103 2HG  MET A 984     -48.179  66.279 123.845  1.00 81.610          H  
ATOM  16104 1HE  MET A 984     -47.457  67.046 127.656  1.00 81.610          H  
ATOM  16105 2HE  MET A 984     -47.861  67.749 126.074  1.00 81.610          H  
ATOM  16106 3HE  MET A 984     -49.034  66.712 126.924  1.00 81.610          H  
ATOM  16107  N   ASN A 985     -49.621  63.086 127.058  1.00 48.110          N  
ATOM  16108  CA  ASN A 985     -48.921  62.518 128.190  1.00 47.960          C  
ATOM  16109  C   ASN A 985     -49.130  61.006 128.254  1.00 47.870          C  
ATOM  16110  O   ASN A 985     -48.221  60.268 128.657  1.00 47.990          O  
ATOM  16111  CB  ASN A 985     -49.369  63.208 129.450  1.00 67.200          C  
ATOM  16112  CG  ASN A 985     -48.806  64.584 129.594  1.00 67.200          C  
ATOM  16113  OD1 ASN A 985     -47.674  64.839 129.210  1.00 67.200          O  
ATOM  16114  ND2 ASN A 985     -49.583  65.489 130.110  1.00 67.200          N  
ATOM  16115  H   ASN A 985     -50.388  63.746 127.215  1.00 57.730          H  
ATOM  16116  HA  ASN A 985     -47.852  62.696 128.056  1.00 57.550          H  
ATOM  16117 1HB  ASN A 985     -50.460  63.263 129.469  1.00 80.640          H  
ATOM  16118 2HB  ASN A 985     -49.040  62.622 130.298  1.00 80.640          H  
ATOM  16119 1HD2 ASN A 985     -49.252  66.425 130.211  1.00 80.640          H  
ATOM  16120 2HD2 ASN A 985     -50.506  65.250 130.401  1.00 80.640          H  
ATOM  16121  N   THR A 986     -50.309  60.537 127.819  1.00 47.710          N  
ATOM  16122  CA  THR A 986     -50.596  59.111 127.784  1.00 47.660          C  
ATOM  16123  C   THR A 986     -49.645  58.430 126.802  1.00 48.140          C  
ATOM  16124  O   THR A 986     -49.042  57.397 127.139  1.00 48.230          O  
ATOM  16125  CB  THR A 986     -52.065  58.826 127.391  1.00 66.740          C  
ATOM  16126  OG1 THR A 986     -52.943  59.406 128.366  1.00 66.740          O  
ATOM  16127  CG2 THR A 986     -52.312  57.321 127.342  1.00 66.740          C  
ATOM  16128  H   THR A 986     -51.045  61.195 127.554  1.00 57.250          H  
ATOM  16129  HA  THR A 986     -50.423  58.693 128.772  1.00 57.190          H  
ATOM  16130  HB  THR A 986     -52.278  59.258 126.419  1.00 80.090          H  
ATOM  16131  HG1 THR A 986     -52.905  60.384 128.292  1.00 80.090          H  
ATOM  16132 1HG2 THR A 986     -53.351  57.140 127.074  1.00 80.090          H  
ATOM  16133 2HG2 THR A 986     -51.666  56.855 126.600  1.00 80.090          H  
ATOM  16134 3HG2 THR A 986     -52.108  56.890 128.321  1.00 80.090          H  
ATOM  16135  N   GLU A 987     -49.493  59.008 125.595  1.00 48.500          N  
ATOM  16136  CA  GLU A 987     -48.593  58.428 124.611  1.00 49.010          C  
ATOM  16137  C   GLU A 987     -47.192  58.321 125.168  1.00 49.220          C  
ATOM  16138  O   GLU A 987     -46.554  57.284 125.017  1.00 49.430          O  
ATOM  16139  CB  GLU A 987     -48.541  59.235 123.310  1.00 68.410          C  
ATOM  16140  CG  GLU A 987     -47.609  58.603 122.237  1.00 68.410          C  
ATOM  16141  CD  GLU A 987     -47.580  59.340 120.927  1.00 68.410          C  
ATOM  16142  OE1 GLU A 987     -48.243  60.338 120.805  1.00 68.410          O  
ATOM  16143  OE2 GLU A 987     -46.889  58.896 120.042  1.00 68.410          O  
ATOM  16144  H   GLU A 987     -50.049  59.838 125.356  1.00 58.200          H  
ATOM  16145  HA  GLU A 987     -48.945  57.424 124.377  1.00 58.810          H  
ATOM  16146 1HB  GLU A 987     -49.546  59.322 122.893  1.00 82.090          H  
ATOM  16147 2HB  GLU A 987     -48.188  60.246 123.524  1.00 82.090          H  
ATOM  16148 1HG  GLU A 987     -46.595  58.579 122.629  1.00 82.090          H  
ATOM  16149 2HG  GLU A 987     -47.921  57.574 122.064  1.00 82.090          H  
ATOM  16150  N   ILE A 988     -46.723  59.366 125.858  1.00 49.150          N  
ATOM  16151  CA  ILE A 988     -45.378  59.323 126.408  1.00 49.370          C  
ATOM  16152  C   ILE A 988     -45.239  58.221 127.449  1.00 49.070          C  
ATOM  16153  O   ILE A 988     -44.237  57.497 127.448  1.00 49.310          O  
ATOM  16154  CB  ILE A 988     -44.953  60.665 127.041  1.00 69.030          C  
ATOM  16155  CG1 ILE A 988     -44.895  61.815 125.958  1.00 69.030          C  
ATOM  16156  CG2 ILE A 988     -43.586  60.491 127.747  1.00 69.030          C  
ATOM  16157  CD1 ILE A 988     -43.929  61.626 124.798  1.00 69.030          C  
ATOM  16158  H   ILE A 988     -47.298  60.211 125.936  1.00 58.980          H  
ATOM  16159  HA  ILE A 988     -44.692  59.086 125.607  1.00 59.240          H  
ATOM  16160  HB  ILE A 988     -45.701  60.971 127.778  1.00 82.840          H  
ATOM  16161 1HG1 ILE A 988     -45.884  61.931 125.537  1.00 82.840          H  
ATOM  16162 2HG1 ILE A 988     -44.632  62.741 126.464  1.00 82.840          H  
ATOM  16163 1HG2 ILE A 988     -43.303  61.427 128.190  1.00 82.840          H  
ATOM  16164 2HG2 ILE A 988     -43.639  59.738 128.532  1.00 82.840          H  
ATOM  16165 3HG2 ILE A 988     -42.832  60.187 127.025  1.00 82.840          H  
ATOM  16166 1HD1 ILE A 988     -44.005  62.493 124.142  1.00 82.840          H  
ATOM  16167 2HD1 ILE A 988     -42.907  61.542 125.160  1.00 82.840          H  
ATOM  16168 3HD1 ILE A 988     -44.188  60.743 124.234  1.00 82.840          H  
ATOM  16169  N   SER A 989     -46.228  58.045 128.330  1.00 48.560          N  
ATOM  16170  CA  SER A 989     -46.093  57.010 129.356  1.00 48.270          C  
ATOM  16171  C   SER A 989     -45.931  55.613 128.740  1.00 48.380          C  
ATOM  16172  O   SER A 989     -45.308  54.736 129.345  1.00 48.390          O  
ATOM  16173  CB  SER A 989     -47.318  56.984 130.246  1.00 67.690          C  
ATOM  16174  OG  SER A 989     -48.423  56.422 129.577  1.00 67.690          O  
ATOM  16175  H   SER A 989     -47.026  58.691 128.336  1.00 58.270          H  
ATOM  16176  HA  SER A 989     -45.215  57.234 129.959  1.00 57.920          H  
ATOM  16177 1HB  SER A 989     -47.101  56.415 131.147  1.00 81.230          H  
ATOM  16178 2HB  SER A 989     -47.556  58.004 130.548  1.00 81.230          H  
ATOM  16179  HG  SER A 989     -48.613  56.985 128.801  1.00 81.230          H  
ATOM  16180  N   GLY A 990     -46.445  55.409 127.514  1.00 48.510          N  
ATOM  16181  CA  GLY A 990     -46.315  54.130 126.821  1.00 48.670          C  
ATOM  16182  C   GLY A 990     -44.974  53.960 126.081  1.00 49.210          C  
ATOM  16183  O   GLY A 990     -44.701  52.896 125.519  1.00 49.450          O  
ATOM  16184  H   GLY A 990     -47.023  56.146 127.089  1.00 58.210          H  
ATOM  16185 1HA  GLY A 990     -46.438  53.323 127.540  1.00 58.400          H  
ATOM  16186 2HA  GLY A 990     -47.130  54.041 126.105  1.00 58.400          H  
ATOM  16187  N   LEU A 991     -44.161  55.015 126.054  1.00 49.440          N  
ATOM  16188  CA  LEU A 991     -42.856  55.019 125.398  1.00 49.980          C  
ATOM  16189  C   LEU A 991     -41.767  54.982 126.460  1.00 49.960          C  
ATOM  16190  O   LEU A 991     -40.689  54.422 126.260  1.00 50.330          O  
ATOM  16191  CB  LEU A 991     -42.700  56.283 124.538  1.00 69.760          C  
ATOM  16192  CG  LEU A 991     -43.722  56.471 123.386  1.00 69.760          C  
ATOM  16193  CD1 LEU A 991     -43.488  57.827 122.738  1.00 69.760          C  
ATOM  16194  CD2 LEU A 991     -43.588  55.352 122.359  1.00 69.760          C  
ATOM  16195  H   LEU A 991     -44.450  55.858 126.544  1.00 59.330          H  
ATOM  16196  HA  LEU A 991     -42.757  54.127 124.789  1.00 59.980          H  
ATOM  16197 1HB  LEU A 991     -42.787  57.150 125.196  1.00 83.710          H  
ATOM  16198 2HB  LEU A 991     -41.702  56.284 124.105  1.00 83.710          H  
ATOM  16199  HG  LEU A 991     -44.717  56.457 123.787  1.00 83.710          H  
ATOM  16200 1HD1 LEU A 991     -44.219  57.981 121.939  1.00 83.710          H  
ATOM  16201 2HD1 LEU A 991     -43.604  58.603 123.480  1.00 83.710          H  
ATOM  16202 3HD1 LEU A 991     -42.485  57.869 122.323  1.00 83.710          H  
ATOM  16203 1HD2 LEU A 991     -44.316  55.510 121.563  1.00 83.710          H  
ATOM  16204 2HD2 LEU A 991     -42.582  55.358 121.940  1.00 83.710          H  
ATOM  16205 3HD2 LEU A 991     -43.781  54.388 122.825  1.00 83.710          H  
ATOM  16206  N   LYS A 992     -42.078  55.598 127.593  1.00 49.590          N  
ATOM  16207  CA  LYS A 992     -41.205  55.745 128.743  1.00 49.580          C  
ATOM  16208  C   LYS A 992     -40.615  54.445 129.274  1.00 49.460          C  
ATOM  16209  O   LYS A 992     -41.328  53.482 129.558  1.00 49.420          O  
ATOM  16210  CB  LYS A 992     -42.008  56.375 129.884  1.00 69.420          C  
ATOM  16211  CG  LYS A 992     -41.228  56.588 131.179  1.00 69.420          C  
ATOM  16212  CD  LYS A 992     -42.061  57.227 132.279  1.00 69.420          C  
ATOM  16213  CE  LYS A 992     -42.960  56.178 132.946  1.00 69.420          C  
ATOM  16214  NZ  LYS A 992     -43.667  56.712 134.139  1.00 69.420          N  
ATOM  16215  H   LYS A 992     -42.980  56.064 127.635  1.00 59.510          H  
ATOM  16216  HA  LYS A 992     -40.383  56.403 128.462  1.00 59.500          H  
ATOM  16217 1HB  LYS A 992     -42.388  57.344 129.557  1.00 83.300          H  
ATOM  16218 2HB  LYS A 992     -42.868  55.745 130.089  1.00 83.300          H  
ATOM  16219 1HG  LYS A 992     -40.921  55.619 131.558  1.00 83.300          H  
ATOM  16220 2HG  LYS A 992     -40.348  57.156 130.994  1.00 83.300          H  
ATOM  16221 1HD  LYS A 992     -41.407  57.669 133.031  1.00 83.300          H  
ATOM  16222 2HD  LYS A 992     -42.690  58.009 131.852  1.00 83.300          H  
ATOM  16223 1HE  LYS A 992     -43.705  55.833 132.233  1.00 83.300          H  
ATOM  16224 2HE  LYS A 992     -42.344  55.331 133.252  1.00 83.300          H  
ATOM  16225 1HZ  LYS A 992     -44.251  56.001 134.548  1.00 83.300          H  
ATOM  16226 2HZ  LYS A 992     -43.010  57.032 134.829  1.00 83.300          H  
ATOM  16227 3HZ  LYS A 992     -44.275  57.497 133.875  1.00 83.300          H  
ATOM  16228  N   ASN A 993     -39.301  54.449 129.463  1.00 49.440          N  
ATOM  16229  CA  ASN A 993     -38.595  53.321 130.042  1.00 49.730          C  
ATOM  16230  C   ASN A 993     -38.520  53.558 131.534  1.00 49.780          C  
ATOM  16231  O   ASN A 993     -38.622  54.703 131.980  1.00 50.140          O  
ATOM  16232  CB  ASN A 993     -37.205  53.181 129.460  1.00 69.510          C  
ATOM  16233  CG  ASN A 993     -37.222  52.809 128.018  1.00 69.510          C  
ATOM  16234  OD1 ASN A 993     -38.020  51.972 127.580  1.00 69.510          O  
ATOM  16235  ND2 ASN A 993     -36.348  53.412 127.259  1.00 69.510          N  
ATOM  16236  H   ASN A 993     -38.772  55.257 129.176  1.00 59.330          H  
ATOM  16237  HA  ASN A 993     -39.164  52.406 129.870  1.00 59.680          H  
ATOM  16238 1HB  ASN A 993     -36.670  54.124 129.574  1.00 83.410          H  
ATOM  16239 2HB  ASN A 993     -36.651  52.427 130.018  1.00 83.410          H  
ATOM  16240 1HD2 ASN A 993     -36.312  53.206 126.281  1.00 83.410          H  
ATOM  16241 2HD2 ASN A 993     -35.713  54.074 127.655  1.00 83.410          H  
ATOM  16242  N   VAL A 994     -38.328  52.517 132.326  1.00 49.470          N  
ATOM  16243  CA  VAL A 994     -38.162  52.808 133.733  1.00 49.750          C  
ATOM  16244  C   VAL A 994     -36.731  53.253 133.922  1.00 49.970          C  
ATOM  16245  O   VAL A 994     -35.801  52.455 133.832  1.00 50.390          O  
ATOM  16246  CB  VAL A 994     -38.472  51.577 134.604  1.00 69.540          C  
ATOM  16247  CG1 VAL A 994     -38.232  51.905 136.094  1.00 69.540          C  
ATOM  16248  CG2 VAL A 994     -39.920  51.163 134.371  1.00 69.540          C  
ATOM  16249  H   VAL A 994     -38.264  51.579 131.957  1.00 59.360          H  
ATOM  16250  HA  VAL A 994     -38.833  53.619 134.018  1.00 59.700          H  
ATOM  16251  HB  VAL A 994     -37.805  50.761 134.330  1.00 83.450          H  
ATOM  16252 1HG1 VAL A 994     -38.451  51.026 136.697  1.00 83.450          H  
ATOM  16253 2HG1 VAL A 994     -37.194  52.189 136.251  1.00 83.450          H  
ATOM  16254 3HG1 VAL A 994     -38.884  52.722 136.396  1.00 83.450          H  
ATOM  16255 1HG2 VAL A 994     -40.150  50.287 134.977  1.00 83.450          H  
ATOM  16256 2HG2 VAL A 994     -40.581  51.983 134.651  1.00 83.450          H  
ATOM  16257 3HG2 VAL A 994     -40.072  50.925 133.320  1.00 83.450          H  
ATOM  16258  N   ASN A 995     -36.575  54.542 134.198  1.00 49.720          N  
ATOM  16259  CA  ASN A 995     -35.278  55.185 134.287  1.00 49.990          C  
ATOM  16260  C   ASN A 995     -34.904  55.554 135.701  1.00 50.250          C  
ATOM  16261  O   ASN A 995     -34.018  56.362 135.902  1.00 50.620          O  
ATOM  16262  CB  ASN A 995     -35.229  56.418 133.406  1.00 69.880          C  
ATOM  16263  CG  ASN A 995     -35.284  56.121 131.944  1.00 69.880          C  
ATOM  16264  OD1 ASN A 995     -34.552  55.284 131.393  1.00 69.880          O  
ATOM  16265  ND2 ASN A 995     -36.162  56.817 131.290  1.00 69.880          N  
ATOM  16266  H   ASN A 995     -37.413  55.107 134.282  1.00 59.660          H  
ATOM  16267  HA  ASN A 995     -34.524  54.484 133.931  1.00 59.990          H  
ATOM  16268 1HB  ASN A 995     -36.070  57.058 133.641  1.00 83.850          H  
ATOM  16269 2HB  ASN A 995     -34.322  56.988 133.609  1.00 83.850          H  
ATOM  16270 1HD2 ASN A 995     -36.288  56.692 130.309  1.00 83.850          H  
ATOM  16271 2HD2 ASN A 995     -36.727  57.476 131.783  1.00 83.850          H  
ATOM  16272  N   LYS A 996     -35.513  54.932 136.697  1.00 50.110          N  
ATOM  16273  CA  LYS A 996     -35.248  55.290 138.096  1.00 50.340          C  
ATOM  16274  C   LYS A 996     -33.750  55.329 138.434  1.00 50.530          C  
ATOM  16275  O   LYS A 996     -33.297  56.225 139.159  1.00 50.560          O  
ATOM  16276  CB  LYS A 996     -35.988  54.324 139.018  1.00 70.380          C  
ATOM  16277  CG  LYS A 996     -37.501  54.527 139.012  1.00 70.380          C  
ATOM  16278  CD  LYS A 996     -38.212  53.527 139.919  1.00 70.380          C  
ATOM  16279  CE  LYS A 996     -39.730  53.733 139.894  1.00 70.380          C  
ATOM  16280  NZ  LYS A 996     -40.443  52.742 140.751  1.00 70.380          N  
ATOM  16281  H   LYS A 996     -36.211  54.238 136.471  1.00 60.130          H  
ATOM  16282  HA  LYS A 996     -35.646  56.289 138.270  1.00 60.410          H  
ATOM  16283 1HB  LYS A 996     -35.785  53.298 138.713  1.00 84.460          H  
ATOM  16284 2HB  LYS A 996     -35.630  54.443 140.041  1.00 84.460          H  
ATOM  16285 1HG  LYS A 996     -37.723  55.538 139.357  1.00 84.460          H  
ATOM  16286 2HG  LYS A 996     -37.878  54.424 138.000  1.00 84.460          H  
ATOM  16287 1HD  LYS A 996     -37.988  52.512 139.589  1.00 84.460          H  
ATOM  16288 2HD  LYS A 996     -37.856  53.646 140.943  1.00 84.460          H  
ATOM  16289 1HE  LYS A 996     -39.957  54.737 140.249  1.00 84.460          H  
ATOM  16290 2HE  LYS A 996     -40.083  53.632 138.867  1.00 84.460          H  
ATOM  16291 1HZ  LYS A 996     -41.440  52.911 140.707  1.00 84.460          H  
ATOM  16292 2HZ  LYS A 996     -40.248  51.806 140.422  1.00 84.460          H  
ATOM  16293 3HZ  LYS A 996     -40.131  52.833 141.708  1.00 84.460          H  
ATOM  16294  N   ARG A 997     -32.974  54.412 137.838  1.00 50.670          N  
ATOM  16295  CA  ARG A 997     -31.522  54.293 138.012  1.00 51.130          C  
ATOM  16296  C   ARG A 997     -30.779  55.583 137.650  1.00 51.620          C  
ATOM  16297  O   ARG A 997     -29.627  55.776 138.042  1.00 51.940          O  
ATOM  16298  CB  ARG A 997     -30.981  53.209 137.088  1.00 71.400          C  
ATOM  16299  CG  ARG A 997     -31.083  53.579 135.578  1.00 71.400          C  
ATOM  16300  CD  ARG A 997     -30.668  52.498 134.668  1.00 71.400          C  
ATOM  16301  NE  ARG A 997     -30.745  52.945 133.272  1.00 71.400          N  
ATOM  16302  CZ  ARG A 997     -31.820  52.874 132.453  1.00 71.400          C  
ATOM  16303  NH1 ARG A 997     -32.959  52.329 132.832  1.00 71.400          N  
ATOM  16304  NH2 ARG A 997     -31.695  53.375 131.245  1.00 71.400          N  
ATOM  16305  H   ARG A 997     -33.433  53.720 137.264  1.00 60.800          H  
ATOM  16306  HA  ARG A 997     -31.311  54.040 139.052  1.00 61.360          H  
ATOM  16307 1HB  ARG A 997     -29.930  53.025 137.318  1.00 85.680          H  
ATOM  16308 2HB  ARG A 997     -31.527  52.282 137.249  1.00 85.680          H  
ATOM  16309 1HG  ARG A 997     -32.105  53.864 135.330  1.00 85.680          H  
ATOM  16310 2HG  ARG A 997     -30.418  54.414 135.352  1.00 85.680          H  
ATOM  16311 1HD  ARG A 997     -29.632  52.233 134.882  1.00 85.680          H  
ATOM  16312 2HD  ARG A 997     -31.301  51.625 134.798  1.00 85.680          H  
ATOM  16313  HE  ARG A 997     -29.911  53.410 132.865  1.00 85.680          H  
ATOM  16314 1HH1 ARG A 997     -33.070  51.947 133.758  1.00 85.680          H  
ATOM  16315 2HH1 ARG A 997     -33.741  52.296 132.187  1.00 85.680          H  
ATOM  16316 1HH2 ARG A 997     -30.794  53.817 130.997  1.00 85.680          H  
ATOM  16317 2HH2 ARG A 997     -32.463  53.353 130.593  1.00 85.680          H  
ATOM  16318  N   ALA A 998     -31.430  56.431 136.855  1.00 51.680          N  
ATOM  16319  CA  ALA A 998     -30.907  57.677 136.353  1.00 52.140          C  
ATOM  16320  C   ALA A 998     -30.514  58.629 137.452  1.00 52.280          C  
ATOM  16321  O   ALA A 998     -29.585  59.410 137.276  1.00 52.720          O  
ATOM  16322  CB  ALA A 998     -31.923  58.357 135.486  1.00 72.810          C  
ATOM  16323  H   ALA A 998     -32.382  56.203 136.597  1.00 62.020          H  
ATOM  16324  HA  ALA A 998     -30.037  57.446 135.742  1.00 62.570          H  
ATOM  16325 1HB  ALA A 998     -31.479  59.229 135.106  1.00 87.370          H  
ATOM  16326 2HB  ALA A 998     -32.208  57.699 134.680  1.00 87.370          H  
ATOM  16327 3HB  ALA A 998     -32.792  58.605 136.071  1.00 87.370          H  
ATOM  16328  N   PHE A 999     -31.230  58.638 138.576  1.00 51.930          N  
ATOM  16329  CA  PHE A 999     -30.845  59.592 139.604  1.00 52.070          C  
ATOM  16330  C   PHE A 999     -29.531  59.157 140.248  1.00 52.230          C  
ATOM  16331  O   PHE A 999     -28.655  59.994 140.512  1.00 52.580          O  
ATOM  16332  CB  PHE A 999     -31.974  59.793 140.618  1.00 72.840          C  
ATOM  16333  CG  PHE A 999     -33.193  60.635 140.095  1.00 72.840          C  
ATOM  16334  CD1 PHE A 999     -34.471  60.379 140.583  1.00 72.840          C  
ATOM  16335  CD2 PHE A 999     -33.065  61.679 139.138  1.00 72.840          C  
ATOM  16336  CE1 PHE A 999     -35.570  61.110 140.146  1.00 72.840          C  
ATOM  16337  CE2 PHE A 999     -34.172  62.399 138.707  1.00 72.840          C  
ATOM  16338  CZ  PHE A 999     -35.419  62.113 139.209  1.00 72.840          C  
ATOM  16339  H   PHE A 999     -32.013  57.987 138.719  1.00 62.320          H  
ATOM  16340  HA  PHE A 999     -30.640  60.542 139.128  1.00 62.480          H  
ATOM  16341 1HB  PHE A 999     -32.350  58.816 140.927  1.00 87.410          H  
ATOM  16342 2HB  PHE A 999     -31.580  60.282 141.506  1.00 87.410          H  
ATOM  16343  HD1 PHE A 999     -34.608  59.589 141.323  1.00 87.410          H  
ATOM  16344  HD2 PHE A 999     -32.108  61.935 138.729  1.00 87.410          H  
ATOM  16345  HE1 PHE A 999     -36.559  60.887 140.545  1.00 87.410          H  
ATOM  16346  HE2 PHE A 999     -34.057  63.195 137.970  1.00 87.410          H  
ATOM  16347  HZ  PHE A 999     -36.285  62.679 138.870  1.00 87.410          H  
ATOM  16348  N   GLU A1000     -29.376  57.851 140.478  1.00 51.990          N  
ATOM  16349  CA  GLU A1000     -28.136  57.326 141.038  1.00 52.110          C  
ATOM  16350  C   GLU A1000     -26.999  57.555 140.045  1.00 52.620          C  
ATOM  16351  O   GLU A1000     -25.892  57.961 140.427  1.00 52.930          O  
ATOM  16352  CB  GLU A1000     -28.270  55.830 141.323  1.00 72.910          C  
ATOM  16353  CG  GLU A1000     -29.214  55.476 142.459  1.00 72.910          C  
ATOM  16354  CD  GLU A1000     -29.381  53.989 142.628  1.00 72.910          C  
ATOM  16355  OE1 GLU A1000     -28.887  53.260 141.801  1.00 72.910          O  
ATOM  16356  OE2 GLU A1000     -30.006  53.585 143.578  1.00 72.910          O  
ATOM  16357  H   GLU A1000     -30.141  57.221 140.273  1.00 62.390          H  
ATOM  16358  HA  GLU A1000     -27.907  57.856 141.963  1.00 62.530          H  
ATOM  16359 1HB  GLU A1000     -28.629  55.327 140.425  1.00 87.490          H  
ATOM  16360 2HB  GLU A1000     -27.289  55.417 141.556  1.00 87.490          H  
ATOM  16361 1HG  GLU A1000     -28.826  55.899 143.385  1.00 87.490          H  
ATOM  16362 2HG  GLU A1000     -30.185  55.929 142.263  1.00 87.490          H  
ATOM  16363  N   ASN A1001     -27.302  57.345 138.755  1.00 52.730          N  
ATOM  16364  CA  ASN A1001     -26.332  57.541 137.699  1.00 53.230          C  
ATOM  16365  C   ASN A1001     -25.943  59.000 137.569  1.00 53.630          C  
ATOM  16366  O   ASN A1001     -24.791  59.303 137.277  1.00 53.940          O  
ATOM  16367  CB  ASN A1001     -26.855  57.003 136.390  1.00 74.320          C  
ATOM  16368  CG  ASN A1001     -26.824  55.506 136.323  1.00 74.320          C  
ATOM  16369  OD1 ASN A1001     -26.136  54.859 137.123  1.00 74.320          O  
ATOM  16370  ND2 ASN A1001     -27.521  54.928 135.379  1.00 74.320          N  
ATOM  16371  H   ASN A1001     -28.227  56.977 138.517  1.00 63.280          H  
ATOM  16372  HA  ASN A1001     -25.428  56.991 137.956  1.00 63.880          H  
ATOM  16373 1HB  ASN A1001     -27.872  57.327 136.270  1.00 89.190          H  
ATOM  16374 2HB  ASN A1001     -26.304  57.416 135.584  1.00 89.190          H  
ATOM  16375 1HD2 ASN A1001     -27.496  53.936 135.299  1.00 89.190          H  
ATOM  16376 2HD2 ASN A1001     -28.071  55.472 134.710  1.00 89.190          H  
ATOM  16377  N   PHE A1002     -26.882  59.910 137.805  1.00 53.650          N  
ATOM  16378  CA  PHE A1002     -26.605  61.328 137.727  1.00 54.040          C  
ATOM  16379  C   PHE A1002     -25.619  61.718 138.815  1.00 54.210          C  
ATOM  16380  O   PHE A1002     -24.693  62.497 138.577  1.00 54.640          O  
ATOM  16381  CB  PHE A1002     -27.864  62.134 137.818  1.00 75.500          C  
ATOM  16382  CG  PHE A1002     -27.656  63.568 137.517  1.00 75.500          C  
ATOM  16383  CD1 PHE A1002     -27.375  63.946 136.208  1.00 75.500          C  
ATOM  16384  CD2 PHE A1002     -27.769  64.538 138.484  1.00 75.500          C  
ATOM  16385  CE1 PHE A1002     -27.200  65.256 135.880  1.00 75.500          C  
ATOM  16386  CE2 PHE A1002     -27.600  65.862 138.154  1.00 75.500          C  
ATOM  16387  CZ  PHE A1002     -27.313  66.220 136.850  1.00 75.500          C  
ATOM  16388  H   PHE A1002     -27.844  59.602 137.964  1.00 64.380          H  
ATOM  16389  HA  PHE A1002     -26.161  61.529 136.757  1.00 64.850          H  
ATOM  16390 1HB  PHE A1002     -28.567  61.722 137.133  1.00 90.600          H  
ATOM  16391 2HB  PHE A1002     -28.288  62.041 138.818  1.00 90.600          H  
ATOM  16392  HD1 PHE A1002     -27.294  63.177 135.437  1.00 90.600          H  
ATOM  16393  HD2 PHE A1002     -27.996  64.251 139.514  1.00 90.600          H  
ATOM  16394  HE1 PHE A1002     -26.975  65.537 134.852  1.00 90.600          H  
ATOM  16395  HE2 PHE A1002     -27.693  66.630 138.922  1.00 90.600          H  
ATOM  16396  HZ  PHE A1002     -27.178  67.269 136.592  1.00 90.600          H  
ATOM  16397  N   LYS A1003     -25.830  61.227 140.037  1.00 53.900          N  
ATOM  16398  CA  LYS A1003     -24.878  61.534 141.091  1.00 54.060          C  
ATOM  16399  C   LYS A1003     -23.477  61.052 140.674  1.00 54.300          C  
ATOM  16400  O   LYS A1003     -22.504  61.809 140.780  1.00 54.680          O  
ATOM  16401  CB  LYS A1003     -25.293  60.885 142.415  1.00 75.620          C  
ATOM  16402  CG  LYS A1003     -24.370  61.209 143.609  1.00 75.620          C  
ATOM  16403  CD  LYS A1003     -24.875  60.542 144.898  1.00 75.620          C  
ATOM  16404  CE  LYS A1003     -24.084  60.985 146.143  1.00 75.620          C  
ATOM  16405  NZ  LYS A1003     -22.645  60.541 146.114  1.00 75.620          N  
ATOM  16406  H   LYS A1003     -26.664  60.654 140.222  1.00 64.680          H  
ATOM  16407  HA  LYS A1003     -24.840  62.614 141.224  1.00 64.870          H  
ATOM  16408 1HB  LYS A1003     -26.304  61.202 142.668  1.00 90.740          H  
ATOM  16409 2HB  LYS A1003     -25.319  59.799 142.290  1.00 90.740          H  
ATOM  16410 1HG  LYS A1003     -23.358  60.853 143.393  1.00 90.740          H  
ATOM  16411 2HG  LYS A1003     -24.330  62.288 143.753  1.00 90.740          H  
ATOM  16412 1HD  LYS A1003     -25.928  60.789 145.045  1.00 90.740          H  
ATOM  16413 2HD  LYS A1003     -24.787  59.460 144.796  1.00 90.740          H  
ATOM  16414 1HE  LYS A1003     -24.115  62.071 146.217  1.00 90.740          H  
ATOM  16415 2HE  LYS A1003     -24.562  60.558 147.023  1.00 90.740          H  
ATOM  16416 1HZ  LYS A1003     -22.172  60.848 146.946  1.00 90.740          H  
ATOM  16417 2HZ  LYS A1003     -22.584  59.539 146.055  1.00 90.740          H  
ATOM  16418 3HZ  LYS A1003     -22.152  60.947 145.304  1.00 90.740          H  
ATOM  16419  N   LYS A1004     -23.386  59.799 140.176  1.00 54.110          N  
ATOM  16420  CA  LYS A1004     -22.107  59.221 139.744  1.00 54.330          C  
ATOM  16421  C   LYS A1004     -21.488  60.039 138.615  1.00 54.780          C  
ATOM  16422  O   LYS A1004     -20.277  60.285 138.614  1.00 55.100          O  
ATOM  16423  CB  LYS A1004     -22.306  57.768 139.308  1.00 75.970          C  
ATOM  16424  CG  LYS A1004     -22.610  56.817 140.469  1.00 75.970          C  
ATOM  16425  CD  LYS A1004     -22.880  55.384 140.000  1.00 75.970          C  
ATOM  16426  CE  LYS A1004     -23.201  54.474 141.192  1.00 75.970          C  
ATOM  16427  NZ  LYS A1004     -23.535  53.077 140.776  1.00 75.970          N  
ATOM  16428  H   LYS A1004     -24.237  59.225 140.131  1.00 64.930          H  
ATOM  16429  HA  LYS A1004     -21.418  59.244 140.590  1.00 65.200          H  
ATOM  16430 1HB  LYS A1004     -23.130  57.713 138.598  1.00 91.170          H  
ATOM  16431 2HB  LYS A1004     -21.412  57.414 138.796  1.00 91.170          H  
ATOM  16432 1HG  LYS A1004     -21.765  56.815 141.158  1.00 91.170          H  
ATOM  16433 2HG  LYS A1004     -23.484  57.183 141.005  1.00 91.170          H  
ATOM  16434 1HD  LYS A1004     -23.733  55.385 139.314  1.00 91.170          H  
ATOM  16435 2HD  LYS A1004     -22.009  54.999 139.471  1.00 91.170          H  
ATOM  16436 1HE  LYS A1004     -22.336  54.447 141.853  1.00 91.170          H  
ATOM  16437 2HE  LYS A1004     -24.050  54.891 141.737  1.00 91.170          H  
ATOM  16438 1HZ  LYS A1004     -23.734  52.522 141.598  1.00 91.170          H  
ATOM  16439 2HZ  LYS A1004     -24.350  53.084 140.175  1.00 91.170          H  
ATOM  16440 3HZ  LYS A1004     -22.755  52.672 140.280  1.00 91.170          H  
ATOM  16441  N   PHE A1005     -22.332  60.493 137.687  1.00 54.820          N  
ATOM  16442  CA  PHE A1005     -21.957  61.342 136.576  1.00 55.240          C  
ATOM  16443  C   PHE A1005     -21.294  62.602 137.048  1.00 55.590          C  
ATOM  16444  O   PHE A1005     -20.184  62.916 136.621  1.00 55.970          O  
ATOM  16445  CB  PHE A1005     -23.212  61.688 135.780  1.00 77.170          C  
ATOM  16446  CG  PHE A1005     -23.113  62.812 134.855  1.00 77.170          C  
ATOM  16447  CD1 PHE A1005     -22.511  62.723 133.660  1.00 77.170          C  
ATOM  16448  CD2 PHE A1005     -23.688  64.020 135.231  1.00 77.170          C  
ATOM  16449  CE1 PHE A1005     -22.455  63.819 132.826  1.00 77.170          C  
ATOM  16450  CE2 PHE A1005     -23.641  65.101 134.417  1.00 77.170          C  
ATOM  16451  CZ  PHE A1005     -23.019  64.998 133.207  1.00 77.170          C  
ATOM  16452  H   PHE A1005     -23.306  60.202 137.740  1.00 65.780          H  
ATOM  16453  HA  PHE A1005     -21.260  60.798 135.946  1.00 66.290          H  
ATOM  16454 1HB  PHE A1005     -23.534  60.820 135.229  1.00 92.600          H  
ATOM  16455 2HB  PHE A1005     -23.980  61.907 136.445  1.00 92.600          H  
ATOM  16456  HD1 PHE A1005     -22.084  61.785 133.368  1.00 92.600          H  
ATOM  16457  HD2 PHE A1005     -24.189  64.094 136.206  1.00 92.600          H  
ATOM  16458  HE1 PHE A1005     -21.981  63.752 131.853  1.00 92.600          H  
ATOM  16459  HE2 PHE A1005     -24.102  66.040 134.728  1.00 92.600          H  
ATOM  16460  HZ  PHE A1005     -22.987  65.849 132.532  1.00 92.600          H  
ATOM  16461  N   ASN A1006     -21.929  63.330 137.961  1.00 55.470          N  
ATOM  16462  CA  ASN A1006     -21.310  64.558 138.415  1.00 55.820          C  
ATOM  16463  C   ASN A1006     -19.990  64.315 139.133  1.00 55.960          C  
ATOM  16464  O   ASN A1006     -19.026  65.062 138.922  1.00 56.370          O  
ATOM  16465  CB  ASN A1006     -22.256  65.328 139.309  1.00 78.010          C  
ATOM  16466  CG  ASN A1006     -23.333  66.062 138.563  1.00 78.010          C  
ATOM  16467  OD1 ASN A1006     -23.164  66.455 137.402  1.00 78.010          O  
ATOM  16468  ND2 ASN A1006     -24.434  66.268 139.218  1.00 78.010          N  
ATOM  16469  H   ASN A1006     -22.854  63.035 138.294  1.00 66.560          H  
ATOM  16470  HA  ASN A1006     -21.094  65.166 137.537  1.00 66.980          H  
ATOM  16471 1HB  ASN A1006     -22.732  64.625 140.002  1.00 93.610          H  
ATOM  16472 2HB  ASN A1006     -21.691  66.041 139.906  1.00 93.610          H  
ATOM  16473 1HD2 ASN A1006     -25.186  66.766 138.785  1.00 93.610          H  
ATOM  16474 2HD2 ASN A1006     -24.531  65.936 140.154  1.00 93.610          H  
ATOM  16475  N   GLU A1007     -19.901  63.251 139.944  1.00 55.650          N  
ATOM  16476  CA  GLU A1007     -18.655  62.996 140.658  1.00 55.790          C  
ATOM  16477  C   GLU A1007     -17.508  62.675 139.705  1.00 56.100          C  
ATOM  16478  O   GLU A1007     -16.396  63.208 139.851  1.00 56.440          O  
ATOM  16479  CB  GLU A1007     -18.830  61.830 141.636  1.00 78.050          C  
ATOM  16480  CG  GLU A1007     -19.718  62.122 142.838  1.00 78.050          C  
ATOM  16481  CD  GLU A1007     -19.947  60.904 143.698  1.00 78.050          C  
ATOM  16482  OE1 GLU A1007     -19.523  59.840 143.313  1.00 78.050          O  
ATOM  16483  OE2 GLU A1007     -20.553  61.039 144.750  1.00 78.050          O  
ATOM  16484  H   GLU A1007     -20.724  62.656 140.108  1.00 66.780          H  
ATOM  16485  HA  GLU A1007     -18.393  63.892 141.219  1.00 66.950          H  
ATOM  16486 1HB  GLU A1007     -19.268  60.984 141.103  1.00 93.660          H  
ATOM  16487 2HB  GLU A1007     -17.855  61.515 142.004  1.00 93.660          H  
ATOM  16488 1HG  GLU A1007     -19.250  62.899 143.441  1.00 93.660          H  
ATOM  16489 2HG  GLU A1007     -20.676  62.502 142.487  1.00 93.660          H  
ATOM  16490  N   ARG A1008     -17.791  61.846 138.693  1.00 56.010          N  
ATOM  16491  CA  ARG A1008     -16.772  61.461 137.740  1.00 56.310          C  
ATOM  16492  C   ARG A1008     -16.420  62.608 136.833  1.00 56.720          C  
ATOM  16493  O   ARG A1008     -15.247  62.912 136.648  1.00 57.070          O  
ATOM  16494  CB  ARG A1008     -17.245  60.318 136.872  1.00 78.710          C  
ATOM  16495  CG  ARG A1008     -17.379  58.976 137.515  1.00 78.710          C  
ATOM  16496  CD  ARG A1008     -17.919  58.014 136.537  1.00 78.710          C  
ATOM  16497  NE  ARG A1008     -18.166  56.718 137.119  1.00 78.710          N  
ATOM  16498  CZ  ARG A1008     -18.718  55.673 136.470  1.00 78.710          C  
ATOM  16499  NH1 ARG A1008     -19.052  55.774 135.198  1.00 78.710          N  
ATOM  16500  NH2 ARG A1008     -18.921  54.538 137.118  1.00 78.710          N  
ATOM  16501  H   ARG A1008     -18.729  61.436 138.627  1.00 67.210          H  
ATOM  16502  HA  ARG A1008     -15.882  61.153 138.286  1.00 67.570          H  
ATOM  16503 1HB  ARG A1008     -18.246  60.570 136.543  1.00 94.460          H  
ATOM  16504 2HB  ARG A1008     -16.610  60.224 135.995  1.00 94.460          H  
ATOM  16505 1HG  ARG A1008     -16.402  58.628 137.846  1.00 94.460          H  
ATOM  16506 2HG  ARG A1008     -18.056  59.035 138.367  1.00 94.460          H  
ATOM  16507 1HD  ARG A1008     -18.860  58.404 136.155  1.00 94.460          H  
ATOM  16508 2HD  ARG A1008     -17.209  57.897 135.718  1.00 94.460          H  
ATOM  16509  HE  ARG A1008     -17.923  56.591 138.095  1.00 94.460          H  
ATOM  16510 1HH1 ARG A1008     -18.878  56.630 134.690  1.00 94.460          H  
ATOM  16511 2HH1 ARG A1008     -19.471  54.985 134.727  1.00 94.460          H  
ATOM  16512 1HH2 ARG A1008     -18.663  54.458 138.092  1.00 94.460          H  
ATOM  16513 2HH2 ARG A1008     -19.332  53.747 136.642  1.00 94.460          H  
ATOM  16514  N   ARG A1009     -17.420  63.294 136.288  1.00 56.710          N  
ATOM  16515  CA  ARG A1009     -17.141  64.374 135.367  1.00 57.100          C  
ATOM  16516  C   ARG A1009     -16.251  65.421 136.014  1.00 57.350          C  
ATOM  16517  O   ARG A1009     -15.270  65.861 135.406  1.00 57.730          O  
ATOM  16518  CB  ARG A1009     -18.432  65.018 134.877  1.00 79.780          C  
ATOM  16519  CG  ARG A1009     -18.227  66.159 133.880  1.00 79.780          C  
ATOM  16520  CD  ARG A1009     -19.503  66.774 133.425  1.00 79.780          C  
ATOM  16521  NE  ARG A1009     -20.235  67.404 134.525  1.00 79.780          N  
ATOM  16522  CZ  ARG A1009     -21.408  68.068 134.409  1.00 79.780          C  
ATOM  16523  NH1 ARG A1009     -21.977  68.234 133.230  1.00 79.780          N  
ATOM  16524  NH2 ARG A1009     -21.986  68.560 135.492  1.00 79.780          N  
ATOM  16525  H   ARG A1009     -18.390  63.046 136.483  1.00 68.050          H  
ATOM  16526  HA  ARG A1009     -16.618  63.961 134.506  1.00 68.520          H  
ATOM  16527 1HB  ARG A1009     -19.065  64.266 134.409  1.00 95.740          H  
ATOM  16528 2HB  ARG A1009     -18.983  65.403 135.735  1.00 95.740          H  
ATOM  16529 1HG  ARG A1009     -17.631  66.947 134.342  1.00 95.740          H  
ATOM  16530 2HG  ARG A1009     -17.702  65.777 133.005  1.00 95.740          H  
ATOM  16531 1HD  ARG A1009     -19.286  67.533 132.675  1.00 95.740          H  
ATOM  16532 2HD  ARG A1009     -20.135  65.998 132.991  1.00 95.740          H  
ATOM  16533  HE  ARG A1009     -19.847  67.313 135.453  1.00 95.740          H  
ATOM  16534 1HH1 ARG A1009     -21.544  67.864 132.397  1.00 95.740          H  
ATOM  16535 2HH1 ARG A1009     -22.857  68.729 133.155  1.00 95.740          H  
ATOM  16536 1HH2 ARG A1009     -21.559  68.428 136.399  1.00 95.740          H  
ATOM  16537 2HH2 ARG A1009     -22.861  69.055 135.421  1.00 95.740          H  
ATOM  16538  N   LYS A1010     -16.576  65.814 137.252  1.00 57.140          N  
ATOM  16539  CA  LYS A1010     -15.804  66.819 137.958  1.00 57.380          C  
ATOM  16540  C   LYS A1010     -14.375  66.351 138.196  1.00 57.590          C  
ATOM  16541  O   LYS A1010     -13.431  67.096 137.932  1.00 57.960          O  
ATOM  16542  CB  LYS A1010     -16.479  67.159 139.294  1.00 80.240          C  
ATOM  16543  CG  LYS A1010     -15.812  68.287 140.131  1.00 80.240          C  
ATOM  16544  CD  LYS A1010     -16.612  68.525 141.432  1.00 80.240          C  
ATOM  16545  CE  LYS A1010     -16.170  69.784 142.231  1.00 80.240          C  
ATOM  16546  NZ  LYS A1010     -14.771  69.704 142.780  1.00 80.240          N  
ATOM  16547  H   LYS A1010     -17.410  65.427 137.706  1.00 68.570          H  
ATOM  16548  HA  LYS A1010     -15.765  67.719 137.344  1.00 68.860          H  
ATOM  16549 1HB  LYS A1010     -17.512  67.448 139.104  1.00 96.280          H  
ATOM  16550 2HB  LYS A1010     -16.512  66.256 139.911  1.00 96.280          H  
ATOM  16551 1HG  LYS A1010     -14.788  68.000 140.383  1.00 96.280          H  
ATOM  16552 2HG  LYS A1010     -15.777  69.208 139.550  1.00 96.280          H  
ATOM  16553 1HD  LYS A1010     -17.669  68.629 141.184  1.00 96.280          H  
ATOM  16554 2HD  LYS A1010     -16.500  67.650 142.073  1.00 96.280          H  
ATOM  16555 1HE  LYS A1010     -16.244  70.660 141.588  1.00 96.280          H  
ATOM  16556 2HE  LYS A1010     -16.859  69.901 143.066  1.00 96.280          H  
ATOM  16557 1HZ  LYS A1010     -14.572  70.544 143.296  1.00 96.280          H  
ATOM  16558 2HZ  LYS A1010     -14.678  68.909 143.389  1.00 96.280          H  
ATOM  16559 3HZ  LYS A1010     -14.083  69.633 142.016  1.00 96.280          H  
ATOM  16560  N   ASP A1011     -14.199  65.123 138.704  1.00 57.390          N  
ATOM  16561  CA  ASP A1011     -12.862  64.647 139.030  1.00 57.600          C  
ATOM  16562  C   ASP A1011     -12.009  64.472 137.778  1.00 57.970          C  
ATOM  16563  O   ASP A1011     -10.851  64.901 137.742  1.00 58.320          O  
ATOM  16564  CB  ASP A1011     -12.964  63.309 139.782  1.00 80.560          C  
ATOM  16565  CG  ASP A1011     -11.644  62.808 140.398  1.00 80.560          C  
ATOM  16566  OD1 ASP A1011     -11.170  63.432 141.315  1.00 80.560          O  
ATOM  16567  OD2 ASP A1011     -11.130  61.801 139.951  1.00 80.560          O  
ATOM  16568  H   ASP A1011     -15.001  64.517 138.912  1.00 68.870          H  
ATOM  16569  HA  ASP A1011     -12.383  65.385 139.675  1.00 69.120          H  
ATOM  16570 1HB  ASP A1011     -13.705  63.408 140.578  1.00 96.670          H  
ATOM  16571 2HB  ASP A1011     -13.343  62.547 139.096  1.00 96.670          H  
ATOM  16572  N   LEU A1012     -12.583  63.871 136.738  1.00 57.910          N  
ATOM  16573  CA  LEU A1012     -11.851  63.621 135.516  1.00 58.260          C  
ATOM  16574  C   LEU A1012     -11.434  64.925 134.857  1.00 58.630          C  
ATOM  16575  O   LEU A1012     -10.300  65.041 134.382  1.00 59.000          O  
ATOM  16576  CB  LEU A1012     -12.752  62.840 134.562  1.00 81.420          C  
ATOM  16577  CG  LEU A1012     -13.110  61.380 134.949  1.00 81.420          C  
ATOM  16578  CD1 LEU A1012     -14.252  60.923 134.048  1.00 81.420          C  
ATOM  16579  CD2 LEU A1012     -11.891  60.454 134.783  1.00 81.420          C  
ATOM  16580  H   LEU A1012     -13.550  63.555 136.808  1.00 69.490          H  
ATOM  16581  HA  LEU A1012     -10.958  63.052 135.754  1.00 69.910          H  
ATOM  16582 1HB  LEU A1012     -13.687  63.393 134.444  1.00 97.710          H  
ATOM  16583 2HB  LEU A1012     -12.258  62.808 133.619  1.00 97.710          H  
ATOM  16584  HG  LEU A1012     -13.446  61.348 135.983  1.00 97.710          H  
ATOM  16585 1HD1 LEU A1012     -14.541  59.930 134.310  1.00 97.710          H  
ATOM  16586 2HD1 LEU A1012     -15.093  61.590 134.197  1.00 97.710          H  
ATOM  16587 3HD1 LEU A1012     -13.949  60.948 133.012  1.00 97.710          H  
ATOM  16588 1HD2 LEU A1012     -12.170  59.437 135.053  1.00 97.710          H  
ATOM  16589 2HD2 LEU A1012     -11.556  60.467 133.764  1.00 97.710          H  
ATOM  16590 3HD2 LEU A1012     -11.083  60.783 135.432  1.00 97.710          H  
ATOM  16591  N   ALA A1013     -12.343  65.913 134.824  1.00 58.530          N  
ATOM  16592  CA  ALA A1013     -12.037  67.195 134.223  1.00 58.870          C  
ATOM  16593  C   ALA A1013     -10.935  67.922 134.976  1.00 59.120          C  
ATOM  16594  O   ALA A1013     -10.036  68.497 134.350  1.00 59.520          O  
ATOM  16595  CB  ALA A1013     -13.283  68.051 134.185  1.00 82.280          C  
ATOM  16596  H   ALA A1013     -13.287  65.767 135.192  1.00 70.240          H  
ATOM  16597  HA  ALA A1013     -11.693  67.016 133.205  1.00 70.640          H  
ATOM  16598 1HB  ALA A1013     -13.060  69.003 133.710  1.00 98.740          H  
ATOM  16599 2HB  ALA A1013     -14.060  67.533 133.625  1.00 98.740          H  
ATOM  16600 3HB  ALA A1013     -13.629  68.223 135.208  1.00 98.740          H  
ATOM  16601  N   GLU A1014     -10.978  67.895 136.317  1.00 58.900          N  
ATOM  16602  CA  GLU A1014      -9.951  68.565 137.096  1.00 59.150          C  
ATOM  16603  C   GLU A1014      -8.595  67.924 136.875  1.00 59.430          C  
ATOM  16604  O   GLU A1014      -7.589  68.631 136.754  1.00 59.810          O  
ATOM  16605  CB  GLU A1014     -10.316  68.559 138.576  1.00 82.710          C  
ATOM  16606  CG  GLU A1014     -11.485  69.476 138.919  1.00 82.710          C  
ATOM  16607  CD  GLU A1014     -11.948  69.336 140.336  1.00 82.710          C  
ATOM  16608  OE1 GLU A1014     -11.386  68.546 141.049  1.00 82.710          O  
ATOM  16609  OE2 GLU A1014     -12.888  70.007 140.706  1.00 82.710          O  
ATOM  16610  H   GLU A1014     -11.760  67.445 136.810  1.00 70.680          H  
ATOM  16611  HA  GLU A1014      -9.895  69.600 136.766  1.00 70.980          H  
ATOM  16612 1HB  GLU A1014     -10.592  67.543 138.873  1.00 99.250          H  
ATOM  16613 2HB  GLU A1014      -9.454  68.857 139.171  1.00 99.250          H  
ATOM  16614 1HG  GLU A1014     -11.170  70.506 138.758  1.00 99.250          H  
ATOM  16615 2HG  GLU A1014     -12.312  69.279 138.245  1.00 99.250          H  
ATOM  16616  N   ARG A1015      -8.559  66.591 136.797  1.00 59.260          N  
ATOM  16617  CA  ARG A1015      -7.308  65.898 136.561  1.00 59.510          C  
ATOM  16618  C   ARG A1015      -6.746  66.256 135.191  1.00 59.900          C  
ATOM  16619  O   ARG A1015      -5.539  66.490 135.058  1.00 60.280          O  
ATOM  16620  CB  ARG A1015      -7.515  64.401 136.678  1.00 83.210          C  
ATOM  16621  CG  ARG A1015      -7.740  63.904 138.108  1.00 83.210          C  
ATOM  16622  CD  ARG A1015      -7.999  62.464 138.124  1.00 83.210          C  
ATOM  16623  NE  ARG A1015      -8.271  61.939 139.458  1.00 83.210          N  
ATOM  16624  CZ  ARG A1015      -7.335  61.563 140.362  1.00 83.210          C  
ATOM  16625  NH1 ARG A1015      -6.043  61.665 140.087  1.00 83.210          N  
ATOM  16626  NH2 ARG A1015      -7.720  61.087 141.534  1.00 83.210          N  
ATOM  16627  H   ARG A1015      -9.419  66.052 136.950  1.00 71.110          H  
ATOM  16628  HA  ARG A1015      -6.594  66.209 137.324  1.00 71.410          H  
ATOM  16629 1HB  ARG A1015      -8.389  64.114 136.092  1.00 99.860          H  
ATOM  16630 2HB  ARG A1015      -6.654  63.875 136.264  1.00 99.860          H  
ATOM  16631 1HG  ARG A1015      -6.852  64.107 138.701  1.00 99.860          H  
ATOM  16632 2HG  ARG A1015      -8.588  64.412 138.558  1.00 99.860          H  
ATOM  16633 1HD  ARG A1015      -8.875  62.259 137.502  1.00 99.860          H  
ATOM  16634 2HD  ARG A1015      -7.146  61.957 137.721  1.00 99.860          H  
ATOM  16635  HE  ARG A1015      -9.275  61.839 139.732  1.00 99.860          H  
ATOM  16636 1HH1 ARG A1015      -5.740  62.036 139.202  1.00 99.860          H  
ATOM  16637 2HH1 ARG A1015      -5.356  61.380 140.772  1.00 99.860          H  
ATOM  16638 1HH2 ARG A1015      -8.713  61.004 141.751  1.00 99.860          H  
ATOM  16639 2HH2 ARG A1015      -7.038  60.805 142.217  1.00 99.860          H  
ATOM  16640  N   ALA A1016      -7.617  66.318 134.171  1.00 59.830          N  
ATOM  16641  CA  ALA A1016      -7.182  66.676 132.832  1.00 60.180          C  
ATOM  16642  C   ALA A1016      -6.594  68.080 132.812  1.00 60.550          C  
ATOM  16643  O   ALA A1016      -5.573  68.321 132.161  1.00 60.950          O  
ATOM  16644  CB  ALA A1016      -8.343  66.586 131.870  1.00 84.110          C  
ATOM  16645  H   ALA A1016      -8.599  66.062 134.322  1.00 71.800          H  
ATOM  16646  HA  ALA A1016      -6.406  65.974 132.528  1.00 72.220          H  
ATOM  16647 1HB  ALA A1016      -8.009  66.828 130.865  1.00100.930          H  
ATOM  16648 2HB  ALA A1016      -8.732  65.573 131.896  1.00100.930          H  
ATOM  16649 3HB  ALA A1016      -9.122  67.280 132.175  1.00100.930          H  
ATOM  16650  N   SER A1017      -7.220  69.000 133.552  1.00 60.440          N  
ATOM  16651  CA  SER A1017      -6.738  70.366 133.629  1.00 60.790          C  
ATOM  16652  C   SER A1017      -5.342  70.402 134.237  1.00 61.050          C  
ATOM  16653  O   SER A1017      -4.434  71.044 133.686  1.00 61.460          O  
ATOM  16654  CB  SER A1017      -7.695  71.213 134.441  1.00 84.970          C  
ATOM  16655  OG  SER A1017      -7.250  72.536 134.528  1.00 84.970          O  
ATOM  16656  H   SER A1017      -8.098  68.754 134.022  1.00 72.530          H  
ATOM  16657  HA  SER A1017      -6.684  70.772 132.620  1.00 72.950          H  
ATOM  16658 1HB  SER A1017      -8.683  71.182 133.982  1.00101.960          H  
ATOM  16659 2HB  SER A1017      -7.791  70.797 135.439  1.00101.960          H  
ATOM  16660  HG  SER A1017      -7.921  73.006 135.024  1.00101.960          H  
ATOM  16661  N   GLU A1018      -5.145  69.681 135.359  1.00 60.830          N  
ATOM  16662  CA  GLU A1018      -3.834  69.667 135.989  1.00 61.070          C  
ATOM  16663  C   GLU A1018      -2.794  69.086 135.057  1.00 61.340          C  
ATOM  16664  O   GLU A1018      -1.670  69.589 135.006  1.00 61.720          O  
ATOM  16665  CB  GLU A1018      -3.803  68.849 137.282  1.00 85.400          C  
ATOM  16666  CG  GLU A1018      -4.527  69.433 138.475  1.00 85.400          C  
ATOM  16667  CD  GLU A1018      -4.347  68.556 139.699  1.00 85.400          C  
ATOM  16668  OE1 GLU A1018      -3.740  67.505 139.558  1.00 85.400          O  
ATOM  16669  OE2 GLU A1018      -4.791  68.927 140.758  1.00 85.400          O  
ATOM  16670  H   GLU A1018      -5.932  69.178 135.786  1.00 73.000          H  
ATOM  16671  HA  GLU A1018      -3.554  70.695 136.219  1.00 73.280          H  
ATOM  16672 1HB  GLU A1018      -4.250  67.871 137.085  1.00102.480          H  
ATOM  16673 2HB  GLU A1018      -2.768  68.678 137.571  1.00102.480          H  
ATOM  16674 1HG  GLU A1018      -4.137  70.429 138.681  1.00102.480          H  
ATOM  16675 2HG  GLU A1018      -5.587  69.523 138.240  1.00102.480          H  
ATOM  16676  N   LEU A1019      -3.146  68.042 134.302  1.00 61.160          N  
ATOM  16677  CA  LEU A1019      -2.182  67.464 133.387  1.00 61.410          C  
ATOM  16678  C   LEU A1019      -1.764  68.471 132.333  1.00 61.840          C  
ATOM  16679  O   LEU A1019      -0.574  68.602 132.056  1.00 62.210          O  
ATOM  16680  CB  LEU A1019      -2.717  66.204 132.722  1.00 85.870          C  
ATOM  16681  CG  LEU A1019      -1.784  65.534 131.652  1.00 85.870          C  
ATOM  16682  CD1 LEU A1019      -0.428  65.098 132.241  1.00 85.870          C  
ATOM  16683  CD2 LEU A1019      -2.514  64.378 131.078  1.00 85.870          C  
ATOM  16684  H   LEU A1019      -4.074  67.620 134.417  1.00 73.390          H  
ATOM  16685  HA  LEU A1019      -1.311  67.187 133.969  1.00 73.690          H  
ATOM  16686 1HB  LEU A1019      -2.938  65.482 133.493  1.00103.050          H  
ATOM  16687 2HB  LEU A1019      -3.657  66.459 132.230  1.00103.050          H  
ATOM  16688  HG  LEU A1019      -1.585  66.236 130.876  1.00103.050          H  
ATOM  16689 1HD1 LEU A1019       0.180  64.641 131.455  1.00103.050          H  
ATOM  16690 2HD1 LEU A1019       0.109  65.958 132.641  1.00103.050          H  
ATOM  16691 3HD1 LEU A1019      -0.583  64.396 133.013  1.00103.050          H  
ATOM  16692 1HD2 LEU A1019      -1.926  63.924 130.311  1.00103.050          H  
ATOM  16693 2HD2 LEU A1019      -2.736  63.657 131.849  1.00103.050          H  
ATOM  16694 3HD2 LEU A1019      -3.415  64.749 130.663  1.00103.050          H  
ATOM  16695  N   ASP A1020      -2.706  69.192 131.719  1.00 61.810          N  
ATOM  16696  CA  ASP A1020      -2.263  70.163 130.722  1.00 62.230          C  
ATOM  16697  C   ASP A1020      -1.345  71.231 131.317  1.00 62.580          C  
ATOM  16698  O   ASP A1020      -0.310  71.562 130.717  1.00 62.990          O  
ATOM  16699  CB  ASP A1020      -3.446  70.817 130.008  1.00 86.950          C  
ATOM  16700  CG  ASP A1020      -4.144  69.915 128.921  1.00 86.950          C  
ATOM  16701  OD1 ASP A1020      -3.554  68.935 128.427  1.00 86.950          O  
ATOM  16702  OD2 ASP A1020      -5.261  70.230 128.595  1.00 86.950          O  
ATOM  16703  H   ASP A1020      -3.701  69.041 131.933  1.00 74.170          H  
ATOM  16704  HA  ASP A1020      -1.693  69.637 129.974  1.00 74.680          H  
ATOM  16705 1HB  ASP A1020      -4.197  71.088 130.761  1.00104.340          H  
ATOM  16706 2HB  ASP A1020      -3.114  71.741 129.537  1.00104.340          H  
ATOM  16707  N   GLU A1021      -1.667  71.740 132.516  1.00 62.440          N  
ATOM  16708  CA  GLU A1021      -0.781  72.735 133.109  1.00 62.780          C  
ATOM  16709  C   GLU A1021       0.575  72.124 133.443  1.00 63.020          C  
ATOM  16710  O   GLU A1021       1.615  72.764 133.236  1.00 63.440          O  
ATOM  16711  CB  GLU A1021      -1.378  73.367 134.372  1.00 87.760          C  
ATOM  16712  CG  GLU A1021      -2.562  74.304 134.136  1.00 87.760          C  
ATOM  16713  CD  GLU A1021      -3.063  74.943 135.417  1.00 87.760          C  
ATOM  16714  OE1 GLU A1021      -2.626  74.536 136.470  1.00 87.760          O  
ATOM  16715  OE2 GLU A1021      -3.861  75.848 135.339  1.00 87.760          O  
ATOM  16716  H   GLU A1021      -2.534  71.453 132.991  1.00 74.930          H  
ATOM  16717  HA  GLU A1021      -0.623  73.527 132.379  1.00 75.340          H  
ATOM  16718 1HB  GLU A1021      -1.719  72.569 135.037  1.00105.310          H  
ATOM  16719 2HB  GLU A1021      -0.605  73.924 134.899  1.00105.310          H  
ATOM  16720 1HG  GLU A1021      -2.264  75.086 133.439  1.00105.310          H  
ATOM  16721 2HG  GLU A1021      -3.372  73.733 133.678  1.00105.310          H  
ATOM  16722  N   SER A1022       0.558  70.877 133.933  1.00 62.760          N  
ATOM  16723  CA  SER A1022       1.753  70.158 134.320  1.00 62.970          C  
ATOM  16724  C   SER A1022       2.640  69.914 133.117  1.00 63.320          C  
ATOM  16725  O   SER A1022       3.834  70.167 133.172  1.00 63.700          O  
ATOM  16726  CB  SER A1022       1.383  68.829 134.959  1.00 88.070          C  
ATOM  16727  OG  SER A1022       0.690  69.017 136.171  1.00 88.070          O  
ATOM  16728  H   SER A1022      -0.339  70.426 134.096  1.00 75.310          H  
ATOM  16729  HA  SER A1022       2.297  70.756 135.047  1.00 75.560          H  
ATOM  16730 1HB  SER A1022       0.778  68.254 134.272  1.00105.690          H  
ATOM  16731 2HB  SER A1022       2.286  68.262 135.144  1.00105.690          H  
ATOM  16732  HG  SER A1022      -0.208  69.318 135.916  1.00105.690          H  
ATOM  16733  N   LYS A1023       2.080  69.516 131.975  1.00 63.200          N  
ATOM  16734  CA  LYS A1023       2.934  69.278 130.817  1.00 63.540          C  
ATOM  16735  C   LYS A1023       3.750  70.522 130.478  1.00 63.960          C  
ATOM  16736  O   LYS A1023       4.961  70.417 130.237  1.00 64.330          O  
ATOM  16737  CB  LYS A1023       2.103  68.844 129.609  1.00 88.820          C  
ATOM  16738  CG  LYS A1023       1.575  67.390 129.669  1.00 88.820          C  
ATOM  16739  CD  LYS A1023       0.820  66.983 128.382  1.00 88.820          C  
ATOM  16740  CE  LYS A1023      -0.521  67.710 128.336  1.00 88.820          C  
ATOM  16741  NZ  LYS A1023      -1.453  67.237 127.304  1.00 88.820          N  
ATOM  16742  H   LYS A1023       1.082  69.311 131.945  1.00 75.840          H  
ATOM  16743  HA  LYS A1023       3.632  68.476 131.064  1.00 76.250          H  
ATOM  16744 1HB  LYS A1023       1.251  69.518 129.537  1.00106.580          H  
ATOM  16745 2HB  LYS A1023       2.693  68.960 128.702  1.00106.580          H  
ATOM  16746 1HG  LYS A1023       2.420  66.710 129.816  1.00106.580          H  
ATOM  16747 2HG  LYS A1023       0.914  67.285 130.520  1.00106.580          H  
ATOM  16748 1HD  LYS A1023       1.409  67.242 127.503  1.00106.580          H  
ATOM  16749 2HD  LYS A1023       0.645  65.906 128.386  1.00106.580          H  
ATOM  16750 1HE  LYS A1023      -0.988  67.591 129.288  1.00106.580          H  
ATOM  16751 2HE  LYS A1023      -0.349  68.765 128.159  1.00106.580          H  
ATOM  16752 1HZ  LYS A1023      -2.315  67.821 127.439  1.00106.580          H  
ATOM  16753 2HZ  LYS A1023      -1.071  67.367 126.380  1.00106.580          H  
ATOM  16754 3HZ  LYS A1023      -1.674  66.267 127.448  1.00106.580          H  
ATOM  16755  N   ASP A1024       3.120  71.706 130.514  1.00 63.910          N  
ATOM  16756  CA  ASP A1024       3.872  72.920 130.217  1.00 64.310          C  
ATOM  16757  C   ASP A1024       4.845  73.284 131.336  1.00 64.570          C  
ATOM  16758  O   ASP A1024       5.981  73.683 131.059  1.00 64.970          O  
ATOM  16759  CB  ASP A1024       2.934  74.101 129.972  1.00 89.870          C  
ATOM  16760  CG  ASP A1024       2.182  74.047 128.642  1.00 89.870          C  
ATOM  16761  OD1 ASP A1024       2.558  73.300 127.763  1.00 89.870          O  
ATOM  16762  OD2 ASP A1024       1.235  74.782 128.514  1.00 89.870          O  
ATOM  16763  H   ASP A1024       2.104  71.736 130.681  1.00 76.690          H  
ATOM  16764  HA  ASP A1024       4.449  72.747 129.310  1.00 77.170          H  
ATOM  16765 1HB  ASP A1024       2.195  74.130 130.780  1.00107.850          H  
ATOM  16766 2HB  ASP A1024       3.501  75.029 130.018  1.00107.850          H  
ATOM  16767  N   SER A1025       4.422  73.132 132.596  1.00 64.340          N  
ATOM  16768  CA  SER A1025       5.268  73.470 133.739  1.00 64.560          C  
ATOM  16769  C   SER A1025       6.518  72.609 133.772  1.00 64.800          C  
ATOM  16770  O   SER A1025       7.627  73.111 133.965  1.00 65.180          O  
ATOM  16771  CB  SER A1025       4.498  73.307 135.032  1.00 90.300          C  
ATOM  16772  OG  SER A1025       5.296  73.630 136.140  1.00 90.300          O  
ATOM  16773  H   SER A1025       3.466  72.815 132.775  1.00 77.210          H  
ATOM  16774  HA  SER A1025       5.571  74.512 133.646  1.00 77.470          H  
ATOM  16775 1HB  SER A1025       3.615  73.945 135.011  1.00108.360          H  
ATOM  16776 2HB  SER A1025       4.155  72.280 135.116  1.00108.360          H  
ATOM  16777  HG  SER A1025       4.727  73.540 136.906  1.00108.360          H  
ATOM  16778  N   ILE A1026       6.335  71.308 133.558  1.00 64.580          N  
ATOM  16779  CA  ILE A1026       7.409  70.340 133.579  1.00 64.780          C  
ATOM  16780  C   ILE A1026       8.395  70.611 132.469  1.00 65.190          C  
ATOM  16781  O   ILE A1026       9.594  70.705 132.739  1.00 65.530          O  
ATOM  16782  CB  ILE A1026       6.814  68.916 133.459  1.00 90.610          C  
ATOM  16783  CG1 ILE A1026       6.036  68.601 134.783  1.00 90.610          C  
ATOM  16784  CG2 ILE A1026       7.905  67.859 133.118  1.00 90.610          C  
ATOM  16785  CD1 ILE A1026       5.124  67.391 134.713  1.00 90.610          C  
ATOM  16786  H   ILE A1026       5.388  70.977 133.401  1.00 77.500          H  
ATOM  16787  HA  ILE A1026       7.930  70.418 134.528  1.00 77.740          H  
ATOM  16788  HB  ILE A1026       6.071  68.907 132.655  1.00108.730          H  
ATOM  16789 1HG1 ILE A1026       6.751  68.446 135.572  1.00108.730          H  
ATOM  16790 2HG1 ILE A1026       5.426  69.462 135.042  1.00108.730          H  
ATOM  16791 1HG2 ILE A1026       7.444  66.877 133.024  1.00108.730          H  
ATOM  16792 2HG2 ILE A1026       8.376  68.107 132.176  1.00108.730          H  
ATOM  16793 3HG2 ILE A1026       8.653  67.833 133.884  1.00108.730          H  
ATOM  16794 1HD1 ILE A1026       4.625  67.259 135.671  1.00108.730          H  
ATOM  16795 2HD1 ILE A1026       4.378  67.555 133.933  1.00108.730          H  
ATOM  16796 3HD1 ILE A1026       5.672  66.495 134.477  1.00108.730          H  
ATOM  16797  N   GLN A1027       7.931  70.788 131.233  1.00 65.160          N  
ATOM  16798  CA  GLN A1027       8.897  71.040 130.179  1.00 65.540          C  
ATOM  16799  C   GLN A1027       9.606  72.374 130.352  1.00 65.920          C  
ATOM  16800  O   GLN A1027      10.807  72.469 130.085  1.00 66.300          O  
ATOM  16801  CB  GLN A1027       8.239  70.954 128.808  1.00 91.600          C  
ATOM  16802  CG  GLN A1027       7.801  69.554 128.447  1.00 91.600          C  
ATOM  16803  CD  GLN A1027       8.961  68.584 128.441  1.00 91.600          C  
ATOM  16804  OE1 GLN A1027      10.022  68.855 127.877  1.00 91.600          O  
ATOM  16805  NE2 GLN A1027       8.761  67.448 129.078  1.00 91.600          N  
ATOM  16806  H   GLN A1027       6.928  70.707 131.024  1.00 78.190          H  
ATOM  16807  HA  GLN A1027       9.662  70.269 130.235  1.00 78.650          H  
ATOM  16808 1HB  GLN A1027       7.350  71.591 128.799  1.00109.920          H  
ATOM  16809 2HB  GLN A1027       8.921  71.319 128.044  1.00109.920          H  
ATOM  16810 1HG  GLN A1027       7.070  69.212 129.183  1.00109.920          H  
ATOM  16811 2HG  GLN A1027       7.355  69.565 127.453  1.00109.920          H  
ATOM  16812 1HE2 GLN A1027       9.481  66.750 129.120  1.00109.920          H  
ATOM  16813 2HE2 GLN A1027       7.872  67.292 129.515  1.00109.920          H  
ATOM  16814  N   ASP A1028       8.901  73.401 130.848  1.00 65.810          N  
ATOM  16815  CA  ASP A1028       9.521  74.701 131.038  1.00 66.170          C  
ATOM  16816  C   ASP A1028      10.598  74.622 132.111  1.00 66.390          C  
ATOM  16817  O   ASP A1028      11.700  75.140 131.915  1.00 66.800          O  
ATOM  16818  CB  ASP A1028       8.459  75.752 131.394  1.00 92.490          C  
ATOM  16819  CG  ASP A1028       8.986  77.191 131.454  1.00 92.490          C  
ATOM  16820  OD1 ASP A1028       9.586  77.651 130.495  1.00 92.490          O  
ATOM  16821  OD2 ASP A1028       8.782  77.873 132.450  1.00 92.490          O  
ATOM  16822  H   ASP A1028       7.900  73.309 131.046  1.00 78.970          H  
ATOM  16823  HA  ASP A1028       9.990  74.996 130.101  1.00 79.400          H  
ATOM  16824 1HB  ASP A1028       7.648  75.701 130.666  1.00110.990          H  
ATOM  16825 2HB  ASP A1028       8.026  75.499 132.366  1.00110.990          H  
ATOM  16826  N   LEU A1029      10.321  73.934 133.228  1.00 66.130          N  
ATOM  16827  CA  LEU A1029      11.327  73.803 134.267  1.00 66.320          C  
ATOM  16828  C   LEU A1029      12.532  73.043 133.775  1.00 66.620          C  
ATOM  16829  O   LEU A1029      13.660  73.441 134.050  1.00 66.990          O  
ATOM  16830  CB  LEU A1029      10.761  73.070 135.488  1.00 92.770          C  
ATOM  16831  CG  LEU A1029       9.736  73.821 136.358  1.00 92.770          C  
ATOM  16832  CD1 LEU A1029       9.120  72.830 137.338  1.00 92.770          C  
ATOM  16833  CD2 LEU A1029      10.433  74.958 137.123  1.00 92.770          C  
ATOM  16834  H   LEU A1029       9.391  73.526 133.368  1.00 79.360          H  
ATOM  16835  HA  LEU A1029      11.654  74.800 134.546  1.00 79.580          H  
ATOM  16836 1HB  LEU A1029      10.263  72.166 135.123  1.00111.330          H  
ATOM  16837 2HB  LEU A1029      11.588  72.766 136.125  1.00111.330          H  
ATOM  16838  HG  LEU A1029       8.945  74.233 135.735  1.00111.330          H  
ATOM  16839 1HD1 LEU A1029       8.386  73.343 137.960  1.00111.330          H  
ATOM  16840 2HD1 LEU A1029       8.624  72.032 136.780  1.00111.330          H  
ATOM  16841 3HD1 LEU A1029       9.896  72.406 137.970  1.00111.330          H  
ATOM  16842 1HD2 LEU A1029       9.699  75.469 137.746  1.00111.330          H  
ATOM  16843 2HD2 LEU A1029      11.222  74.544 137.754  1.00111.330          H  
ATOM  16844 3HD2 LEU A1029      10.865  75.673 136.431  1.00111.330          H  
ATOM  16845  N   ILE A1030      12.321  71.987 132.995  1.00 66.460          N  
ATOM  16846  CA  ILE A1030      13.452  71.214 132.522  1.00 66.740          C  
ATOM  16847  C   ILE A1030      14.343  72.073 131.650  1.00 67.180          C  
ATOM  16848  O   ILE A1030      15.565  72.080 131.828  1.00 67.560          O  
ATOM  16849  CB  ILE A1030      12.976  69.976 131.737  1.00 93.320          C  
ATOM  16850  CG1 ILE A1030      12.265  68.978 132.707  1.00 93.320          C  
ATOM  16851  CG2 ILE A1030      14.189  69.311 131.048  1.00 93.320          C  
ATOM  16852  CD1 ILE A1030      11.459  67.904 132.008  1.00 93.320          C  
ATOM  16853  H   ILE A1030      11.363  71.683 132.787  1.00 79.750          H  
ATOM  16854  HA  ILE A1030      14.030  70.891 133.380  1.00 80.090          H  
ATOM  16855  HB  ILE A1030      12.245  70.282 130.983  1.00111.990          H  
ATOM  16856 1HG1 ILE A1030      13.010  68.484 133.315  1.00111.990          H  
ATOM  16857 2HG1 ILE A1030      11.607  69.531 133.364  1.00111.990          H  
ATOM  16858 1HG2 ILE A1030      13.867  68.444 130.488  1.00111.990          H  
ATOM  16859 2HG2 ILE A1030      14.669  70.005 130.361  1.00111.990          H  
ATOM  16860 3HG2 ILE A1030      14.899  69.009 131.809  1.00111.990          H  
ATOM  16861 1HD1 ILE A1030      10.997  67.262 132.758  1.00111.990          H  
ATOM  16862 2HD1 ILE A1030      10.684  68.375 131.410  1.00111.990          H  
ATOM  16863 3HD1 ILE A1030      12.090  67.306 131.365  1.00111.990          H  
ATOM  16864  N   VAL A1031      13.747  72.797 130.701  1.00 67.150          N  
ATOM  16865  CA  VAL A1031      14.539  73.626 129.818  1.00 67.560          C  
ATOM  16866  C   VAL A1031      15.226  74.762 130.551  1.00 67.860          C  
ATOM  16867  O   VAL A1031      16.422  74.979 130.345  1.00 68.270          O  
ATOM  16868  CB  VAL A1031      13.676  74.189 128.675  1.00 94.420          C  
ATOM  16869  CG1 VAL A1031      14.477  75.235 127.855  1.00 94.420          C  
ATOM  16870  CG2 VAL A1031      13.239  73.031 127.782  1.00 94.420          C  
ATOM  16871  H   VAL A1031      12.726  72.752 130.597  1.00 80.580          H  
ATOM  16872  HA  VAL A1031      15.309  72.996 129.375  1.00 81.070          H  
ATOM  16873  HB  VAL A1031      12.794  74.683 129.096  1.00113.300          H  
ATOM  16874 1HG1 VAL A1031      13.851  75.618 127.051  1.00113.300          H  
ATOM  16875 2HG1 VAL A1031      14.776  76.065 128.491  1.00113.300          H  
ATOM  16876 3HG1 VAL A1031      15.365  74.767 127.430  1.00113.300          H  
ATOM  16877 1HG2 VAL A1031      12.615  73.409 126.973  1.00113.300          H  
ATOM  16878 2HG2 VAL A1031      14.118  72.543 127.367  1.00113.300          H  
ATOM  16879 3HG2 VAL A1031      12.670  72.309 128.367  1.00113.300          H  
ATOM  16880  N   LYS A1032      14.497  75.497 131.395  1.00 67.690          N  
ATOM  16881  CA  LYS A1032      15.128  76.599 132.094  1.00 67.970          C  
ATOM  16882  C   LYS A1032      16.238  76.131 133.015  1.00 68.180          C  
ATOM  16883  O   LYS A1032      17.280  76.783 133.080  1.00 68.560          O  
ATOM  16884  CB  LYS A1032      14.121  77.422 132.898  1.00 95.050          C  
ATOM  16885  CG  LYS A1032      13.187  78.330 132.073  1.00 95.050          C  
ATOM  16886  CD  LYS A1032      12.356  79.216 133.021  1.00 95.050          C  
ATOM  16887  CE  LYS A1032      11.584  80.356 132.312  1.00 95.050          C  
ATOM  16888  NZ  LYS A1032      10.342  79.899 131.625  1.00 95.050          N  
ATOM  16889  H   LYS A1032      13.506  75.292 131.544  1.00 81.230          H  
ATOM  16890  HA  LYS A1032      15.576  77.255 131.348  1.00 81.560          H  
ATOM  16891 1HB  LYS A1032      13.484  76.735 133.467  1.00114.060          H  
ATOM  16892 2HB  LYS A1032      14.655  78.040 133.617  1.00114.060          H  
ATOM  16893 1HG  LYS A1032      13.778  78.950 131.398  1.00114.060          H  
ATOM  16894 2HG  LYS A1032      12.515  77.704 131.476  1.00114.060          H  
ATOM  16895 1HD  LYS A1032      11.612  78.580 133.513  1.00114.060          H  
ATOM  16896 2HD  LYS A1032      12.996  79.650 133.784  1.00114.060          H  
ATOM  16897 1HE  LYS A1032      11.315  81.102 133.058  1.00114.060          H  
ATOM  16898 2HE  LYS A1032      12.239  80.820 131.574  1.00114.060          H  
ATOM  16899 1HZ  LYS A1032       9.879  80.673 131.198  1.00114.060          H  
ATOM  16900 2HZ  LYS A1032      10.504  79.189 130.908  1.00114.060          H  
ATOM  16901 3HZ  LYS A1032       9.696  79.451 132.287  1.00114.060          H  
ATOM  16902  N   LEU A1033      16.034  75.019 133.728  1.00 67.950          N  
ATOM  16903  CA  LEU A1033      17.051  74.530 134.635  1.00 68.160          C  
ATOM  16904  C   LEU A1033      18.298  74.097 133.866  1.00 68.530          C  
ATOM  16905  O   LEU A1033      19.415  74.381 134.317  1.00 68.870          O  
ATOM  16906  CB  LEU A1033      16.453  73.408 135.501  1.00 95.340          C  
ATOM  16907  CG  LEU A1033      15.348  73.882 136.558  1.00 95.340          C  
ATOM  16908  CD1 LEU A1033      14.642  72.670 137.149  1.00 95.340          C  
ATOM  16909  CD2 LEU A1033      15.995  74.689 137.681  1.00 95.340          C  
ATOM  16910  H   LEU A1033      15.150  74.509 133.667  1.00 81.540          H  
ATOM  16911  HA  LEU A1033      17.345  75.349 135.283  1.00 81.790          H  
ATOM  16912 1HB  LEU A1033      15.988  72.676 134.836  1.00114.410          H  
ATOM  16913 2HB  LEU A1033      17.257  72.918 136.045  1.00114.410          H  
ATOM  16914  HG  LEU A1033      14.607  74.501 136.056  1.00114.410          H  
ATOM  16915 1HD1 LEU A1033      13.883  73.001 137.857  1.00114.410          H  
ATOM  16916 2HD1 LEU A1033      14.162  72.114 136.347  1.00114.410          H  
ATOM  16917 3HD1 LEU A1033      15.365  72.037 137.662  1.00114.410          H  
ATOM  16918 1HD2 LEU A1033      15.227  75.001 138.387  1.00114.410          H  
ATOM  16919 2HD2 LEU A1033      16.731  74.074 138.196  1.00114.410          H  
ATOM  16920 3HD2 LEU A1033      16.480  75.567 137.287  1.00114.410          H  
ATOM  16921  N   LYS A1034      18.135  73.450 132.695  1.00 68.480          N  
ATOM  16922  CA  LYS A1034      19.303  73.088 131.895  1.00 68.840          C  
ATOM  16923  C   LYS A1034      20.044  74.329 131.400  1.00 69.210          C  
ATOM  16924  O   LYS A1034      21.279  74.355 131.405  1.00 69.600          O  
ATOM  16925  CB  LYS A1034      18.925  72.201 130.706  1.00 96.230          C  
ATOM  16926  CG  LYS A1034      18.545  70.780 131.080  1.00 96.230          C  
ATOM  16927  CD  LYS A1034      18.169  69.952 129.858  1.00 96.230          C  
ATOM  16928  CE  LYS A1034      17.853  68.502 130.236  1.00 96.230          C  
ATOM  16929  NZ  LYS A1034      17.460  67.688 129.045  1.00 96.230          N  
ATOM  16930  H   LYS A1034      17.199  73.176 132.375  1.00 82.180          H  
ATOM  16931  HA  LYS A1034      19.986  72.525 132.528  1.00 82.610          H  
ATOM  16932 1HB  LYS A1034      18.067  72.647 130.191  1.00115.480          H  
ATOM  16933 2HB  LYS A1034      19.751  72.166 129.999  1.00115.480          H  
ATOM  16934 1HG  LYS A1034      19.375  70.309 131.603  1.00115.480          H  
ATOM  16935 2HG  LYS A1034      17.701  70.820 131.745  1.00115.480          H  
ATOM  16936 1HD  LYS A1034      17.285  70.393 129.393  1.00115.480          H  
ATOM  16937 2HD  LYS A1034      18.985  69.966 129.138  1.00115.480          H  
ATOM  16938 1HE  LYS A1034      18.732  68.054 130.695  1.00115.480          H  
ATOM  16939 2HE  LYS A1034      17.043  68.492 130.956  1.00115.480          H  
ATOM  16940 1HZ  LYS A1034      17.260  66.739 129.334  1.00115.480          H  
ATOM  16941 2HZ  LYS A1034      16.638  68.085 128.611  1.00115.480          H  
ATOM  16942 3HZ  LYS A1034      18.218  67.681 128.377  1.00115.480          H  
ATOM  16943  N   GLN A1035      19.305  75.365 130.984  1.00 69.110          N  
ATOM  16944  CA  GLN A1035      19.937  76.589 130.513  1.00 69.450          C  
ATOM  16945  C   GLN A1035      20.722  77.267 131.632  1.00 69.700          C  
ATOM  16946  O   GLN A1035      21.842  77.736 131.408  1.00 70.100          O  
ATOM  16947  CB  GLN A1035      18.878  77.549 129.974  1.00 97.090          C  
ATOM  16948  CG  GLN A1035      18.225  77.110 128.673  1.00 97.090          C  
ATOM  16949  CD  GLN A1035      17.047  77.984 128.322  1.00 97.090          C  
ATOM  16950  OE1 GLN A1035      16.558  78.731 129.176  1.00 97.090          O  
ATOM  16951  NE2 GLN A1035      16.589  77.908 127.080  1.00 97.090          N  
ATOM  16952  H   GLN A1035      18.282  75.276 130.953  1.00 82.930          H  
ATOM  16953  HA  GLN A1035      20.632  76.336 129.714  1.00 83.340          H  
ATOM  16954 1HB  GLN A1035      18.092  77.657 130.719  1.00116.510          H  
ATOM  16955 2HB  GLN A1035      19.320  78.531 129.821  1.00116.510          H  
ATOM  16956 1HG  GLN A1035      18.958  77.193 127.873  1.00116.510          H  
ATOM  16957 2HG  GLN A1035      17.891  76.084 128.756  1.00116.510          H  
ATOM  16958 1HE2 GLN A1035      15.810  78.469 126.798  1.00116.510          H  
ATOM  16959 2HE2 GLN A1035      17.020  77.289 126.422  1.00116.510          H  
ATOM  16960  N   GLN A1036      20.155  77.277 132.848  1.00 69.480          N  
ATOM  16961  CA  GLN A1036      20.819  77.872 133.996  1.00 69.690          C  
ATOM  16962  C   GLN A1036      22.093  77.115 134.329  1.00 69.980          C  
ATOM  16963  O   GLN A1036      23.116  77.737 134.624  1.00 70.330          O  
ATOM  16964  CB  GLN A1036      19.882  77.883 135.199  1.00 97.480          C  
ATOM  16965  CG  GLN A1036      18.724  78.863 135.077  1.00 97.480          C  
ATOM  16966  CD  GLN A1036      17.719  78.677 136.179  1.00 97.480          C  
ATOM  16967  OE1 GLN A1036      17.797  77.693 136.917  1.00 97.480          O  
ATOM  16968  NE2 GLN A1036      16.777  79.604 136.304  1.00 97.480          N  
ATOM  16969  H   GLN A1036      19.206  76.904 132.957  1.00 83.380          H  
ATOM  16970  HA  GLN A1036      21.087  78.897 133.749  1.00 83.630          H  
ATOM  16971 1HB  GLN A1036      19.462  76.886 135.328  1.00116.980          H  
ATOM  16972 2HB  GLN A1036      20.442  78.123 136.101  1.00116.980          H  
ATOM  16973 1HG  GLN A1036      19.123  79.872 135.155  1.00116.980          H  
ATOM  16974 2HG  GLN A1036      18.232  78.740 134.122  1.00116.980          H  
ATOM  16975 1HE2 GLN A1036      16.086  79.522 137.023  1.00116.980          H  
ATOM  16976 2HE2 GLN A1036      16.755  80.387 135.680  1.00116.980          H  
ATOM  16977  N   LYS A1037      22.043  75.776 134.244  1.00 69.840          N  
ATOM  16978  CA  LYS A1037      23.207  74.940 134.491  1.00 70.120          C  
ATOM  16979  C   LYS A1037      24.335  75.327 133.563  1.00 70.500          C  
ATOM  16980  O   LYS A1037      25.463  75.551 134.016  1.00 70.850          O  
ATOM  16981  CB  LYS A1037      22.878  73.460 134.278  1.00 98.060          C  
ATOM  16982  CG  LYS A1037      24.050  72.491 134.532  1.00 98.060          C  
ATOM  16983  CD  LYS A1037      23.690  71.019 134.223  1.00 98.060          C  
ATOM  16984  CE  LYS A1037      23.666  70.741 132.696  1.00 98.060          C  
ATOM  16985  NZ  LYS A1037      23.394  69.291 132.362  1.00 98.060          N  
ATOM  16986  H   LYS A1037      21.141  75.325 134.050  1.00 83.810          H  
ATOM  16987  HA  LYS A1037      23.542  75.103 135.510  1.00 84.140          H  
ATOM  16988 1HB  LYS A1037      22.051  73.178 134.930  1.00117.670          H  
ATOM  16989 2HB  LYS A1037      22.540  73.326 133.265  1.00117.670          H  
ATOM  16990 1HG  LYS A1037      24.911  72.778 133.926  1.00117.670          H  
ATOM  16991 2HG  LYS A1037      24.327  72.555 135.567  1.00117.670          H  
ATOM  16992 1HD  LYS A1037      24.436  70.370 134.689  1.00117.670          H  
ATOM  16993 2HD  LYS A1037      22.713  70.783 134.650  1.00117.670          H  
ATOM  16994 1HE  LYS A1037      22.886  71.343 132.236  1.00117.670          H  
ATOM  16995 2HE  LYS A1037      24.629  71.025 132.271  1.00117.670          H  
ATOM  16996 1HZ  LYS A1037      23.383  69.182 131.363  1.00117.670          H  
ATOM  16997 2HZ  LYS A1037      24.110  68.636 132.741  1.00117.670          H  
ATOM  16998 3HZ  LYS A1037      22.495  69.030 132.729  1.00117.670          H  
ATOM  16999  N   VAL A1038      24.022  75.435 132.266  1.00 70.420          N  
ATOM  17000  CA  VAL A1038      25.023  75.786 131.280  1.00 70.770          C  
ATOM  17001  C   VAL A1038      25.594  77.164 131.548  1.00 71.050          C  
ATOM  17002  O   VAL A1038      26.808  77.360 131.497  1.00 71.430          O  
ATOM  17003  CB  VAL A1038      24.449  75.725 129.858  1.00 98.940          C  
ATOM  17004  CG1 VAL A1038      25.462  76.311 128.847  1.00 98.940          C  
ATOM  17005  CG2 VAL A1038      24.145  74.270 129.525  1.00 98.940          C  
ATOM  17006  H   VAL A1038      23.060  75.227 131.972  1.00 84.500          H  
ATOM  17007  HA  VAL A1038      25.817  75.051 131.331  1.00 84.920          H  
ATOM  17008  HB  VAL A1038      23.530  76.317 129.808  1.00118.730          H  
ATOM  17009 1HG1 VAL A1038      25.045  76.255 127.845  1.00118.730          H  
ATOM  17010 2HG1 VAL A1038      25.681  77.356 129.074  1.00118.730          H  
ATOM  17011 3HG1 VAL A1038      26.397  75.742 128.883  1.00118.730          H  
ATOM  17012 1HG2 VAL A1038      23.728  74.206 128.522  1.00118.730          H  
ATOM  17013 2HG2 VAL A1038      25.064  73.690 129.576  1.00118.730          H  
ATOM  17014 3HG2 VAL A1038      23.429  73.871 130.237  1.00118.730          H  
ATOM  17015  N   ASN A1039      24.750  78.144 131.833  1.00 70.880          N  
ATOM  17016  CA  ASN A1039      25.307  79.455 132.066  1.00 71.140          C  
ATOM  17017  C   ASN A1039      26.216  79.460 133.293  1.00 71.380          C  
ATOM  17018  O   ASN A1039      27.306  80.045 133.268  1.00 71.730          O  
ATOM  17019  CB  ASN A1039      24.187  80.453 132.238  1.00 99.490          C  
ATOM  17020  CG  ASN A1039      23.481  80.745 130.952  1.00 99.490          C  
ATOM  17021  OD1 ASN A1039      24.011  80.538 129.853  1.00 99.490          O  
ATOM  17022  ND2 ASN A1039      22.273  81.224 131.062  1.00 99.490          N  
ATOM  17023  H   ASN A1039      23.738  77.980 131.847  1.00 85.060          H  
ATOM  17024  HA  ASN A1039      25.912  79.734 131.204  1.00 85.370          H  
ATOM  17025 1HB  ASN A1039      23.462  80.052 132.950  1.00119.390          H  
ATOM  17026 2HB  ASN A1039      24.579  81.379 132.651  1.00119.390          H  
ATOM  17027 1HD2 ASN A1039      21.744  81.436 130.241  1.00119.390          H  
ATOM  17028 2HD2 ASN A1039      21.874  81.375 131.965  1.00119.390          H  
ATOM  17029  N   ALA A1040      25.793  78.783 134.370  1.00 71.210          N  
ATOM  17030  CA  ALA A1040      26.562  78.753 135.602  1.00 71.420          C  
ATOM  17031  C   ALA A1040      27.927  78.117 135.422  1.00 71.740          C  
ATOM  17032  O   ALA A1040      28.934  78.649 135.924  1.00 72.080          O  
ATOM  17033  CB  ALA A1040      25.790  77.982 136.663  1.00 99.900          C  
ATOM  17034  H   ALA A1040      24.882  78.314 134.348  1.00 85.450          H  
ATOM  17035  HA  ALA A1040      26.705  79.780 135.931  1.00 85.700          H  
ATOM  17036 1HB  ALA A1040      26.342  77.984 137.599  1.00119.880          H  
ATOM  17037 2HB  ALA A1040      24.818  78.451 136.811  1.00119.880          H  
ATOM  17038 3HB  ALA A1040      25.647  76.954 136.324  1.00119.880          H  
ATOM  17039  N   VAL A1041      27.972  77.018 134.659  1.00 71.660          N  
ATOM  17040  CA  VAL A1041      29.215  76.304 134.473  1.00 71.950          C  
ATOM  17041  C   VAL A1041      30.133  77.022 133.500  1.00 72.270          C  
ATOM  17042  O   VAL A1041      31.336  77.094 133.741  1.00 72.620          O  
ATOM  17043  CB  VAL A1041      28.923  74.826 134.065  1.00100.610          C  
ATOM  17044  CG1 VAL A1041      28.484  74.708 132.647  1.00100.610          C  
ATOM  17045  CG2 VAL A1041      30.110  73.978 134.306  1.00100.610          C  
ATOM  17046  H   VAL A1041      27.097  76.631 134.287  1.00 85.990          H  
ATOM  17047  HA  VAL A1041      29.727  76.282 135.418  1.00 86.340          H  
ATOM  17048  HB  VAL A1041      28.093  74.478 134.668  1.00120.740          H  
ATOM  17049 1HG1 VAL A1041      28.239  73.669 132.428  1.00120.740          H  
ATOM  17050 2HG1 VAL A1041      27.628  75.307 132.519  1.00120.740          H  
ATOM  17051 3HG1 VAL A1041      29.269  75.034 131.961  1.00120.740          H  
ATOM  17052 1HG2 VAL A1041      29.883  72.945 134.052  1.00120.740          H  
ATOM  17053 2HG2 VAL A1041      30.926  74.340 133.680  1.00120.740          H  
ATOM  17054 3HG2 VAL A1041      30.385  74.029 135.343  1.00120.740          H  
ATOM  17055  N   ASP A1042      29.606  77.611 132.424  1.00 72.150          N  
ATOM  17056  CA  ASP A1042      30.517  78.274 131.507  1.00 72.440          C  
ATOM  17057  C   ASP A1042      31.092  79.540 132.130  1.00 72.670          C  
ATOM  17058  O   ASP A1042      32.297  79.809 132.005  1.00 73.010          O  
ATOM  17059  CB  ASP A1042      29.810  78.622 130.196  1.00101.300          C  
ATOM  17060  CG  ASP A1042      29.506  77.415 129.295  1.00101.300          C  
ATOM  17061  OD1 ASP A1042      30.040  76.346 129.503  1.00101.300          O  
ATOM  17062  OD2 ASP A1042      28.747  77.596 128.375  1.00101.300          O  
ATOM  17063  H   ASP A1042      28.605  77.553 132.209  1.00 86.580          H  
ATOM  17064  HA  ASP A1042      31.337  77.593 131.288  1.00 86.930          H  
ATOM  17065 1HB  ASP A1042      28.858  79.111 130.429  1.00121.560          H  
ATOM  17066 2HB  ASP A1042      30.413  79.334 129.637  1.00121.560          H  
ATOM  17067  N   SER A1043      30.248  80.298 132.842  1.00 72.520          N  
ATOM  17068  CA  SER A1043      30.671  81.527 133.492  1.00 72.740          C  
ATOM  17069  C   SER A1043      31.727  81.243 134.548  1.00 73.030          C  
ATOM  17070  O   SER A1043      32.785  81.891 134.570  1.00 73.370          O  
ATOM  17071  CB  SER A1043      29.474  82.212 134.119  1.00101.750          C  
ATOM  17072  OG  SER A1043      29.845  83.403 134.758  1.00101.750          O  
ATOM  17073  H   SER A1043      29.258  80.047 132.896  1.00 87.020          H  
ATOM  17074  HA  SER A1043      31.102  82.186 132.739  1.00 87.290          H  
ATOM  17075 1HB  SER A1043      28.734  82.423 133.347  1.00122.100          H  
ATOM  17076 2HB  SER A1043      29.006  81.537 134.839  1.00122.100          H  
ATOM  17077  HG  SER A1043      29.028  83.786 135.081  1.00122.100          H  
ATOM  17078  N   THR A1044      31.469  80.246 135.401  1.00 72.930          N  
ATOM  17079  CA  THR A1044      32.404  79.900 136.448  1.00 73.210          C  
ATOM  17080  C   THR A1044      33.706  79.400 135.864  1.00 73.510          C  
ATOM  17081  O   THR A1044      34.773  79.798 136.328  1.00 73.840          O  
ATOM  17082  CB  THR A1044      31.851  78.842 137.391  1.00102.380          C  
ATOM  17083  OG1 THR A1044      30.645  79.333 138.000  1.00102.380          O  
ATOM  17084  CG2 THR A1044      32.914  78.553 138.505  1.00102.380          C  
ATOM  17085  H   THR A1044      30.581  79.745 135.357  1.00 87.520          H  
ATOM  17086  HA  THR A1044      32.610  80.797 137.029  1.00 87.850          H  
ATOM  17087  HB  THR A1044      31.624  77.947 136.820  1.00122.860          H  
ATOM  17088  HG1 THR A1044      29.907  79.241 137.346  1.00122.860          H  
ATOM  17089 1HG2 THR A1044      32.541  77.815 139.203  1.00122.860          H  
ATOM  17090 2HG2 THR A1044      33.835  78.178 138.062  1.00122.860          H  
ATOM  17091 3HG2 THR A1044      33.124  79.476 139.046  1.00122.860          H  
ATOM  17092  N   PHE A1045      33.651  78.540 134.837  1.00 73.400          N  
ATOM  17093  CA  PHE A1045      34.875  78.010 134.265  1.00 73.680          C  
ATOM  17094  C   PHE A1045      35.767  79.156 133.791  1.00 73.950          C  
ATOM  17095  O   PHE A1045      36.979  79.126 134.028  1.00 74.300          O  
ATOM  17096  CB  PHE A1045      34.580  77.008 133.155  1.00103.040          C  
ATOM  17097  CG  PHE A1045      34.152  75.607 133.659  1.00103.040          C  
ATOM  17098  CD1 PHE A1045      33.588  75.379 134.932  1.00103.040          C  
ATOM  17099  CD2 PHE A1045      34.332  74.515 132.844  1.00103.040          C  
ATOM  17100  CE1 PHE A1045      33.235  74.120 135.322  1.00103.040          C  
ATOM  17101  CE2 PHE A1045      33.985  73.238 133.251  1.00103.040          C  
ATOM  17102  CZ  PHE A1045      33.436  73.043 134.489  1.00103.040          C  
ATOM  17103  H   PHE A1045      32.754  78.208 134.466  1.00 88.080          H  
ATOM  17104  HA  PHE A1045      35.399  77.457 135.033  1.00 88.420          H  
ATOM  17105 1HB  PHE A1045      33.773  77.401 132.527  1.00123.650          H  
ATOM  17106 2HB  PHE A1045      35.457  76.892 132.531  1.00123.650          H  
ATOM  17107  HD1 PHE A1045      33.416  76.188 135.624  1.00123.650          H  
ATOM  17108  HD2 PHE A1045      34.758  74.675 131.863  1.00123.650          H  
ATOM  17109  HE1 PHE A1045      32.798  73.967 136.311  1.00123.650          H  
ATOM  17110  HE2 PHE A1045      34.142  72.385 132.587  1.00123.650          H  
ATOM  17111  HZ  PHE A1045      33.158  72.039 134.814  1.00123.650          H  
ATOM  17112  N   GLN A1046      35.186  80.189 133.161  1.00 73.810          N  
ATOM  17113  CA  GLN A1046      35.997  81.334 132.765  1.00 74.060          C  
ATOM  17114  C   GLN A1046      36.582  82.060 133.985  1.00 74.320          C  
ATOM  17115  O   GLN A1046      37.757  82.435 133.968  1.00 74.660          O  
ATOM  17116  CB  GLN A1046      35.159  82.314 131.935  1.00103.580          C  
ATOM  17117  CG  GLN A1046      35.906  83.566 131.409  1.00103.580          C  
ATOM  17118  CD  GLN A1046      37.033  83.259 130.449  1.00103.580          C  
ATOM  17119  OE1 GLN A1046      36.930  82.342 129.625  1.00103.580          O  
ATOM  17120  NE2 GLN A1046      38.110  84.039 130.531  1.00103.580          N  
ATOM  17121  H   GLN A1046      34.186  80.148 132.921  1.00 88.570          H  
ATOM  17122  HA  GLN A1046      36.822  80.973 132.153  1.00 88.870          H  
ATOM  17123 1HB  GLN A1046      34.736  81.785 131.081  1.00124.300          H  
ATOM  17124 2HB  GLN A1046      34.318  82.659 132.541  1.00124.300          H  
ATOM  17125 1HG  GLN A1046      35.188  84.198 130.891  1.00124.300          H  
ATOM  17126 2HG  GLN A1046      36.332  84.115 132.255  1.00124.300          H  
ATOM  17127 1HE2 GLN A1046      38.885  83.893 129.915  1.00124.300          H  
ATOM  17128 2HE2 GLN A1046      38.152  84.805 131.228  1.00124.300          H  
ATOM  17129  N   LYS A1047      35.791  82.228 135.054  1.00 74.170          N  
ATOM  17130  CA  LYS A1047      36.298  82.911 136.247  1.00 74.410          C  
ATOM  17131  C   LYS A1047      37.451  82.156 136.912  1.00 74.700          C  
ATOM  17132  O   LYS A1047      38.445  82.772 137.325  1.00 75.030          O  
ATOM  17133  CB  LYS A1047      35.189  83.117 137.272  1.00104.080          C  
ATOM  17134  CG  LYS A1047      34.132  84.136 136.895  1.00104.080          C  
ATOM  17135  CD  LYS A1047      33.075  84.233 137.989  1.00104.080          C  
ATOM  17136  CE  LYS A1047      31.968  85.204 137.632  1.00104.080          C  
ATOM  17137  NZ  LYS A1047      30.927  85.265 138.703  1.00104.080          N  
ATOM  17138  H   LYS A1047      34.805  81.940 134.995  1.00 89.000          H  
ATOM  17139  HA  LYS A1047      36.677  83.888 135.941  1.00 89.290          H  
ATOM  17140 1HB  LYS A1047      34.695  82.167 137.464  1.00124.890          H  
ATOM  17141 2HB  LYS A1047      35.629  83.448 138.197  1.00124.890          H  
ATOM  17142 1HG  LYS A1047      34.602  85.110 136.754  1.00124.890          H  
ATOM  17143 2HG  LYS A1047      33.661  83.841 135.960  1.00124.890          H  
ATOM  17144 1HD  LYS A1047      32.640  83.246 138.162  1.00124.890          H  
ATOM  17145 2HD  LYS A1047      33.539  84.575 138.910  1.00124.890          H  
ATOM  17146 1HE  LYS A1047      32.393  86.196 137.493  1.00124.890          H  
ATOM  17147 2HE  LYS A1047      31.498  84.885 136.699  1.00124.890          H  
ATOM  17148 1HZ  LYS A1047      30.204  85.919 138.436  1.00124.890          H  
ATOM  17149 2HZ  LYS A1047      30.520  84.347 138.828  1.00124.890          H  
ATOM  17150 3HZ  LYS A1047      31.351  85.568 139.572  1.00124.890          H  
ATOM  17151  N   VAL A1048      37.343  80.822 137.003  1.00 74.580          N  
ATOM  17152  CA  VAL A1048      38.428  80.069 137.618  1.00 74.850          C  
ATOM  17153  C   VAL A1048      39.620  80.091 136.683  1.00 75.160          C  
ATOM  17154  O   VAL A1048      40.734  80.233 137.152  1.00 75.490          O  
ATOM  17155  CB  VAL A1048      38.035  78.629 138.070  1.00104.680          C  
ATOM  17156  CG1 VAL A1048      36.952  78.682 139.140  1.00104.680          C  
ATOM  17157  CG2 VAL A1048      37.547  77.827 136.931  1.00104.680          C  
ATOM  17158  H   VAL A1048      36.487  80.378 136.663  1.00 89.500          H  
ATOM  17159  HA  VAL A1048      38.735  80.583 138.525  1.00 89.820          H  
ATOM  17160  HB  VAL A1048      38.900  78.159 138.508  1.00125.620          H  
ATOM  17161 1HG1 VAL A1048      36.701  77.675 139.464  1.00125.620          H  
ATOM  17162 2HG1 VAL A1048      37.315  79.247 139.986  1.00125.620          H  
ATOM  17163 3HG1 VAL A1048      36.065  79.164 138.731  1.00125.620          H  
ATOM  17164 1HG2 VAL A1048      37.283  76.831 137.271  1.00125.620          H  
ATOM  17165 2HG2 VAL A1048      36.695  78.311 136.543  1.00125.620          H  
ATOM  17166 3HG2 VAL A1048      38.292  77.753 136.173  1.00125.620          H  
ATOM  17167  N   SER A1049      39.421  80.075 135.358  1.00 75.070          N  
ATOM  17168  CA  SER A1049      40.575  80.134 134.469  1.00 75.340          C  
ATOM  17169  C   SER A1049      41.416  81.356 134.772  1.00 75.630          C  
ATOM  17170  O   SER A1049      42.643  81.252 134.925  1.00 75.960          O  
ATOM  17171  CB  SER A1049      40.168  80.250 133.013  1.00105.370          C  
ATOM  17172  OG  SER A1049      41.310  80.281 132.194  1.00105.370          O  
ATOM  17173  H   SER A1049      38.484  79.939 134.967  1.00 90.080          H  
ATOM  17174  HA  SER A1049      41.180  79.247 134.613  1.00 90.410          H  
ATOM  17175 1HB  SER A1049      39.523  79.460 132.721  1.00126.440          H  
ATOM  17176 2HB  SER A1049      39.608  81.167 132.870  1.00126.440          H  
ATOM  17177  HG  SER A1049      40.994  80.208 131.293  1.00126.440          H  
ATOM  17178  N   GLU A1050      40.752  82.514 134.881  1.00 75.510          N  
ATOM  17179  CA  GLU A1050      41.441  83.772 135.127  1.00 75.780          C  
ATOM  17180  C   GLU A1050      42.172  83.764 136.466  1.00 76.030          C  
ATOM  17181  O   GLU A1050      43.322  84.214 136.555  1.00 76.360          O  
ATOM  17182  CB  GLU A1050      40.422  84.912 135.079  1.00105.980          C  
ATOM  17183  CG  GLU A1050      39.854  85.156 133.679  1.00105.980          C  
ATOM  17184  CD  GLU A1050      38.747  86.162 133.636  1.00105.980          C  
ATOM  17185  OE1 GLU A1050      38.421  86.711 134.665  1.00105.980          O  
ATOM  17186  OE2 GLU A1050      38.186  86.338 132.571  1.00105.980          O  
ATOM  17187  H   GLU A1050      39.735  82.511 134.733  1.00 90.610          H  
ATOM  17188  HA  GLU A1050      42.178  83.920 134.337  1.00 90.940          H  
ATOM  17189 1HB  GLU A1050      39.586  84.678 135.744  1.00127.180          H  
ATOM  17190 2HB  GLU A1050      40.880  85.833 135.435  1.00127.180          H  
ATOM  17191 1HG  GLU A1050      40.662  85.495 133.033  1.00127.180          H  
ATOM  17192 2HG  GLU A1050      39.489  84.212 133.282  1.00127.180          H  
ATOM  17193  N   ASN A1051      41.540  83.206 137.500  1.00 75.880          N  
ATOM  17194  CA  ASN A1051      42.205  83.131 138.786  1.00 76.100          C  
ATOM  17195  C   ASN A1051      43.255  82.025 138.856  1.00 76.330          C  
ATOM  17196  O   ASN A1051      44.185  82.119 139.647  1.00 76.620          O  
ATOM  17197  CB  ASN A1051      41.201  83.109 139.906  1.00106.450          C  
ATOM  17198  CG  ASN A1051      40.623  84.499 140.080  1.00106.450          C  
ATOM  17199  OD1 ASN A1051      41.287  85.502 139.787  1.00106.450          O  
ATOM  17200  ND2 ASN A1051      39.424  84.594 140.533  1.00106.450          N  
ATOM  17201  H   ASN A1051      40.565  82.895 137.394  1.00 91.060          H  
ATOM  17202  HA  ASN A1051      42.757  84.055 138.912  1.00 91.320          H  
ATOM  17203 1HB  ASN A1051      40.400  82.398 139.680  1.00127.740          H  
ATOM  17204 2HB  ASN A1051      41.676  82.802 140.833  1.00127.740          H  
ATOM  17205 1HD2 ASN A1051      39.009  85.493 140.659  1.00127.740          H  
ATOM  17206 2HD2 ASN A1051      38.910  83.777 140.756  1.00127.740          H  
ATOM  17207  N   PHE A1052      43.131  80.956 138.064  1.00 76.220          N  
ATOM  17208  CA  PHE A1052      44.144  79.905 138.084  1.00 76.480          C  
ATOM  17209  C   PHE A1052      45.424  80.528 137.564  1.00 76.810          C  
ATOM  17210  O   PHE A1052      46.494  80.376 138.163  1.00 77.100          O  
ATOM  17211  CB  PHE A1052      43.755  78.700 137.191  1.00106.970          C  
ATOM  17212  CG  PHE A1052      42.666  77.733 137.732  1.00106.970          C  
ATOM  17213  CD1 PHE A1052      41.729  77.207 136.905  1.00106.970          C  
ATOM  17214  CD2 PHE A1052      42.613  77.354 139.013  1.00106.970          C  
ATOM  17215  CE1 PHE A1052      40.764  76.325 137.362  1.00106.970          C  
ATOM  17216  CE2 PHE A1052      41.649  76.483 139.473  1.00106.970          C  
ATOM  17217  CZ  PHE A1052      40.731  75.975 138.641  1.00106.970          C  
ATOM  17218  H   PHE A1052      42.322  80.865 137.460  1.00 91.460          H  
ATOM  17219  HA  PHE A1052      44.321  79.582 139.102  1.00 91.780          H  
ATOM  17220 1HB  PHE A1052      43.397  79.090 136.239  1.00128.360          H  
ATOM  17221 2HB  PHE A1052      44.647  78.115 136.976  1.00128.360          H  
ATOM  17222  HD1 PHE A1052      41.752  77.494 135.891  1.00128.360          H  
ATOM  17223  HD2 PHE A1052      43.352  77.732 139.690  1.00128.360          H  
ATOM  17224  HE1 PHE A1052      40.027  75.915 136.695  1.00128.360          H  
ATOM  17225  HE2 PHE A1052      41.634  76.194 140.510  1.00128.360          H  
ATOM  17226  HZ  PHE A1052      39.974  75.284 139.006  1.00128.360          H  
ATOM  17227  N   GLU A1053      45.292  81.302 136.482  1.00 76.770          N  
ATOM  17228  CA  GLU A1053      46.415  82.007 135.894  1.00 77.090          C  
ATOM  17229  C   GLU A1053      47.024  82.964 136.911  1.00 77.300          C  
ATOM  17230  O   GLU A1053      48.227  82.919 137.183  1.00 77.600          O  
ATOM  17231  CB  GLU A1053      45.930  82.798 134.664  1.00107.800          C  
ATOM  17232  CG  GLU A1053      46.985  83.634 133.920  1.00107.800          C  
ATOM  17233  CD  GLU A1053      46.383  84.420 132.747  1.00107.800          C  
ATOM  17234  OE1 GLU A1053      45.211  84.273 132.496  1.00107.800          O  
ATOM  17235  OE2 GLU A1053      47.094  85.166 132.116  1.00107.800          O  
ATOM  17236  H   GLU A1053      44.371  81.362 136.034  1.00 92.120          H  
ATOM  17237  HA  GLU A1053      47.168  81.281 135.588  1.00 92.510          H  
ATOM  17238 1HB  GLU A1053      45.506  82.097 133.943  1.00129.360          H  
ATOM  17239 2HB  GLU A1053      45.131  83.468 134.958  1.00129.360          H  
ATOM  17240 1HG  GLU A1053      47.450  84.337 134.614  1.00129.360          H  
ATOM  17241 2HG  GLU A1053      47.766  82.966 133.549  1.00129.360          H  
ATOM  17242  N   ALA A1054      46.180  83.829 137.498  1.00 77.130          N  
ATOM  17243  CA  ALA A1054      46.659  84.831 138.438  1.00 77.330          C  
ATOM  17244  C   ALA A1054      47.279  84.265 139.709  1.00 77.550          C  
ATOM  17245  O   ALA A1054      48.314  84.762 140.159  1.00 77.850          O  
ATOM  17246  CB  ALA A1054      45.506  85.736 138.828  1.00108.180          C  
ATOM  17247  H   ALA A1054      45.188  83.826 137.234  1.00 92.560          H  
ATOM  17248  HA  ALA A1054      47.422  85.417 137.927  1.00 92.800          H  
ATOM  17249 1HB  ALA A1054      45.864  86.517 139.492  1.00129.820          H  
ATOM  17250 2HB  ALA A1054      45.076  86.181 137.931  1.00129.820          H  
ATOM  17251 3HB  ALA A1054      44.751  85.149 139.339  1.00129.820          H  
ATOM  17252  N   VAL A1055      46.668  83.240 140.298  1.00 77.430          N  
ATOM  17253  CA  VAL A1055      47.194  82.695 141.532  1.00 77.650          C  
ATOM  17254  C   VAL A1055      48.464  81.934 141.279  1.00 77.920          C  
ATOM  17255  O   VAL A1055      49.407  82.052 142.062  1.00 78.230          O  
ATOM  17256  CB  VAL A1055      46.192  81.812 142.274  1.00108.620          C  
ATOM  17257  CG1 VAL A1055      46.873  81.165 143.459  1.00108.620          C  
ATOM  17258  CG2 VAL A1055      45.041  82.660 142.770  1.00108.620          C  
ATOM  17259  H   VAL A1055      45.812  82.850 139.904  1.00 92.920          H  
ATOM  17260  HA  VAL A1055      47.427  83.530 142.190  1.00 93.180          H  
ATOM  17261  HB  VAL A1055      45.829  81.027 141.607  1.00130.350          H  
ATOM  17262 1HG1 VAL A1055      46.160  80.567 143.946  1.00130.350          H  
ATOM  17263 2HG1 VAL A1055      47.699  80.542 143.141  1.00130.350          H  
ATOM  17264 3HG1 VAL A1055      47.242  81.931 144.137  1.00130.350          H  
ATOM  17265 1HG2 VAL A1055      44.342  82.040 143.311  1.00130.350          H  
ATOM  17266 2HG2 VAL A1055      45.432  83.421 143.430  1.00130.350          H  
ATOM  17267 3HG2 VAL A1055      44.536  83.133 141.929  1.00130.350          H  
ATOM  17268  N   PHE A1056      48.488  81.099 140.244  1.00 77.810          N  
ATOM  17269  CA  PHE A1056      49.683  80.346 139.975  1.00 78.050          C  
ATOM  17270  C   PHE A1056      50.843  81.321 139.810  1.00 78.400          C  
ATOM  17271  O   PHE A1056      51.883  81.145 140.445  1.00 78.720          O  
ATOM  17272  CB  PHE A1056      49.525  79.500 138.730  1.00109.170          C  
ATOM  17273  CG  PHE A1056      50.704  78.667 138.453  1.00109.170          C  
ATOM  17274  CD1 PHE A1056      50.809  77.382 138.978  1.00109.170          C  
ATOM  17275  CD2 PHE A1056      51.730  79.155 137.708  1.00109.170          C  
ATOM  17276  CE1 PHE A1056      51.915  76.626 138.720  1.00109.170          C  
ATOM  17277  CE2 PHE A1056      52.815  78.405 137.468  1.00109.170          C  
ATOM  17278  CZ  PHE A1056      52.919  77.151 137.951  1.00109.170          C  
ATOM  17279  H   PHE A1056      47.689  80.992 139.611  1.00 93.370          H  
ATOM  17280  HA  PHE A1056      49.895  79.697 140.823  1.00 93.660          H  
ATOM  17281 1HB  PHE A1056      48.658  78.855 138.834  1.00131.010          H  
ATOM  17282 2HB  PHE A1056      49.343  80.150 137.871  1.00131.010          H  
ATOM  17283  HD1 PHE A1056      50.001  76.981 139.589  1.00131.010          H  
ATOM  17284  HD2 PHE A1056      51.672  80.163 137.304  1.00131.010          H  
ATOM  17285  HE1 PHE A1056      52.002  75.625 139.121  1.00131.010          H  
ATOM  17286  HE2 PHE A1056      53.613  78.808 136.886  1.00131.010          H  
ATOM  17287  HZ  PHE A1056      53.815  76.581 137.732  1.00131.010          H  
ATOM  17288  N   GLU A1057      50.665  82.381 138.991  1.00 78.310          N  
ATOM  17289  CA  GLU A1057      51.749  83.342 138.789  1.00 78.640          C  
ATOM  17290  C   GLU A1057      52.169  84.011 140.098  1.00 78.880          C  
ATOM  17291  O   GLU A1057      53.359  84.224 140.330  1.00 79.240          O  
ATOM  17292  CB  GLU A1057      51.353  84.405 137.761  1.00109.960          C  
ATOM  17293  CG  GLU A1057      51.291  83.891 136.338  1.00109.960          C  
ATOM  17294  CD  GLU A1057      50.838  84.905 135.332  1.00109.960          C  
ATOM  17295  OE1 GLU A1057      50.464  85.985 135.735  1.00109.960          O  
ATOM  17296  OE2 GLU A1057      50.875  84.603 134.147  1.00109.960          O  
ATOM  17297  H   GLU A1057      49.782  82.516 138.483  1.00 93.970          H  
ATOM  17298  HA  GLU A1057      52.614  82.804 138.397  1.00 94.370          H  
ATOM  17299 1HB  GLU A1057      50.365  84.797 138.019  1.00131.960          H  
ATOM  17300 2HB  GLU A1057      52.058  85.233 137.798  1.00131.960          H  
ATOM  17301 1HG  GLU A1057      52.293  83.587 136.074  1.00131.960          H  
ATOM  17302 2HG  GLU A1057      50.644  83.017 136.296  1.00131.960          H  
ATOM  17303  N   ARG A1058      51.216  84.319 140.981  1.00 78.690          N  
ATOM  17304  CA  ARG A1058      51.581  84.885 142.272  1.00 78.890          C  
ATOM  17305  C   ARG A1058      52.443  83.913 143.094  1.00 79.090          C  
ATOM  17306  O   ARG A1058      53.350  84.346 143.813  1.00 79.340          O  
ATOM  17307  CB  ARG A1058      50.364  85.190 143.120  1.00110.370          C  
ATOM  17308  CG  ARG A1058      49.444  86.327 142.698  1.00110.370          C  
ATOM  17309  CD  ARG A1058      49.972  87.686 142.947  1.00110.370          C  
ATOM  17310  NE  ARG A1058      50.325  87.920 144.348  1.00110.370          N  
ATOM  17311  CZ  ARG A1058      49.457  88.179 145.363  1.00110.370          C  
ATOM  17312  NH1 ARG A1058      48.146  88.162 145.180  1.00110.370          N  
ATOM  17313  NH2 ARG A1058      49.933  88.447 146.561  1.00110.370          N  
ATOM  17314  H   ARG A1058      50.229  84.211 140.728  1.00 94.430          H  
ATOM  17315  HA  ARG A1058      52.148  85.796 142.100  1.00 94.670          H  
ATOM  17316 1HB  ARG A1058      49.755  84.297 143.223  1.00132.440          H  
ATOM  17317 2HB  ARG A1058      50.734  85.437 144.095  1.00132.440          H  
ATOM  17318 1HG  ARG A1058      49.321  86.279 141.635  1.00132.440          H  
ATOM  17319 2HG  ARG A1058      48.475  86.207 143.175  1.00132.440          H  
ATOM  17320 1HD  ARG A1058      50.867  87.839 142.344  1.00132.440          H  
ATOM  17321 2HD  ARG A1058      49.224  88.420 142.654  1.00132.440          H  
ATOM  17322  HE  ARG A1058      51.313  87.953 144.568  1.00132.440          H  
ATOM  17323 1HH1 ARG A1058      47.754  87.958 144.279  1.00132.440          H  
ATOM  17324 2HH1 ARG A1058      47.523  88.325 145.995  1.00132.440          H  
ATOM  17325 1HH2 ARG A1058      50.929  88.470 146.718  1.00132.440          H  
ATOM  17326 2HH2 ARG A1058      49.276  88.670 147.331  1.00132.440          H  
ATOM  17327  N   LEU A1059      52.142  82.603 143.012  1.00 78.990          N  
ATOM  17328  CA  LEU A1059      52.863  81.623 143.812  1.00 79.190          C  
ATOM  17329  C   LEU A1059      54.192  81.169 143.230  1.00 79.630          C  
ATOM  17330  O   LEU A1059      55.110  80.850 143.986  1.00 80.010          O  
ATOM  17331  CB  LEU A1059      52.043  80.351 144.056  1.00110.790          C  
ATOM  17332  CG  LEU A1059      50.720  80.449 144.864  1.00110.790          C  
ATOM  17333  CD1 LEU A1059      50.160  79.053 144.967  1.00110.790          C  
ATOM  17334  CD2 LEU A1059      50.932  81.056 146.220  1.00110.790          C  
ATOM  17335  H   LEU A1059      51.365  82.308 142.405  1.00 94.790          H  
ATOM  17336  HA  LEU A1059      53.073  82.074 144.749  1.00 95.030          H  
ATOM  17337 1HB  LEU A1059      51.781  79.947 143.075  1.00132.940          H  
ATOM  17338 2HB  LEU A1059      52.684  79.629 144.558  1.00132.940          H  
ATOM  17339  HG  LEU A1059      50.004  81.055 144.314  1.00132.940          H  
ATOM  17340 1HD1 LEU A1059      49.228  79.071 145.484  1.00132.940          H  
ATOM  17341 2HD1 LEU A1059      50.016  78.667 143.991  1.00132.940          H  
ATOM  17342 3HD1 LEU A1059      50.852  78.415 145.508  1.00132.940          H  
ATOM  17343 1HD2 LEU A1059      49.987  81.083 146.753  1.00132.940          H  
ATOM  17344 2HD2 LEU A1059      51.642  80.461 146.768  1.00132.940          H  
ATOM  17345 3HD2 LEU A1059      51.309  82.070 146.128  1.00132.940          H  
ATOM  17346  N   VAL A1060      54.297  81.130 141.910  1.00 79.590          N  
ATOM  17347  CA  VAL A1060      55.497  80.648 141.255  1.00 80.000          C  
ATOM  17348  C   VAL A1060      56.330  81.732 140.588  1.00 80.230          C  
ATOM  17349  O   VAL A1060      55.911  82.271 139.555  1.00 80.170          O  
ATOM  17350  CB  VAL A1060      55.093  79.624 140.201  1.00111.840          C  
ATOM  17351  CG1 VAL A1060      56.288  79.121 139.444  1.00111.840          C  
ATOM  17352  CG2 VAL A1060      54.422  78.501 140.909  1.00111.840          C  
ATOM  17353  H   VAL A1060      53.475  81.387 141.352  1.00 95.510          H  
ATOM  17354  HA  VAL A1060      56.070  80.111 141.993  1.00 96.000          H  
ATOM  17355  HB  VAL A1060      54.402  80.080 139.482  1.00134.200          H  
ATOM  17356 1HG1 VAL A1060      55.938  78.389 138.727  1.00134.200          H  
ATOM  17357 2HG1 VAL A1060      56.794  79.928 138.914  1.00134.200          H  
ATOM  17358 3HG1 VAL A1060      56.982  78.664 140.137  1.00134.200          H  
ATOM  17359 1HG2 VAL A1060      54.128  77.760 140.219  1.00134.200          H  
ATOM  17360 2HG2 VAL A1060      55.121  78.075 141.614  1.00134.200          H  
ATOM  17361 3HG2 VAL A1060      53.540  78.865 141.437  1.00134.200          H  
ATOM  17362  N   PRO A1061      57.551  82.022 141.089  1.00 80.530          N  
ATOM  17363  CA  PRO A1061      58.413  83.041 140.548  1.00 80.750          C  
ATOM  17364  C   PRO A1061      58.610  82.783 139.078  1.00 80.950          C  
ATOM  17365  O   PRO A1061      58.959  81.671 138.694  1.00 81.120          O  
ATOM  17366  CB  PRO A1061      59.709  82.842 141.346  1.00121.120          C  
ATOM  17367  CG  PRO A1061      59.256  82.237 142.655  1.00121.120          C  
ATOM  17368  CD  PRO A1061      58.105  81.331 142.276  1.00121.120          C  
ATOM  17369  HA  PRO A1061      57.959  84.034 140.724  1.00 96.900          H  
ATOM  17370 1HB  PRO A1061      60.393  82.191 140.795  1.00145.350          H  
ATOM  17371 2HB  PRO A1061      60.229  83.808 141.478  1.00145.350          H  
ATOM  17372 1HG  PRO A1061      60.089  81.687 143.120  1.00145.350          H  
ATOM  17373 2HG  PRO A1061      58.970  83.028 143.363  1.00145.350          H  
ATOM  17374 1HD  PRO A1061      58.470  80.324 142.021  1.00145.350          H  
ATOM  17375 2HD  PRO A1061      57.404  81.339 143.120  1.00145.350          H  
ATOM  17376  N   ARG A1062      58.467  83.821 138.287  1.00 80.980          N  
ATOM  17377  CA  ARG A1062      58.601  83.765 136.837  1.00 81.160          C  
ATOM  17378  C   ARG A1062      58.011  82.508 136.175  1.00 80.810          C  
ATOM  17379  O   ARG A1062      58.585  82.005 135.202  1.00 80.880          O  
ATOM  17380  CB  ARG A1062      60.076  83.880 136.465  1.00113.550          C  
ATOM  17381  CG  ARG A1062      60.732  85.179 136.897  1.00113.550          C  
ATOM  17382  CD  ARG A1062      62.155  85.275 136.474  1.00113.550          C  
ATOM  17383  NE  ARG A1062      62.738  86.557 136.879  1.00113.550          N  
ATOM  17384  CZ  ARG A1062      64.032  86.929 136.727  1.00113.550          C  
ATOM  17385  NH1 ARG A1062      64.914  86.115 136.181  1.00113.550          N  
ATOM  17386  NH2 ARG A1062      64.413  88.130 137.136  1.00113.550          N  
ATOM  17387  H   ARG A1062      58.190  84.697 138.704  1.00 97.180          H  
ATOM  17388  HA  ARG A1062      58.081  84.630 136.425  1.00 97.390          H  
ATOM  17389 1HB  ARG A1062      60.627  83.062 136.909  1.00136.260          H  
ATOM  17390 2HB  ARG A1062      60.189  83.802 135.385  1.00136.260          H  
ATOM  17391 1HG  ARG A1062      60.194  86.018 136.462  1.00136.260          H  
ATOM  17392 2HG  ARG A1062      60.705  85.254 137.983  1.00136.260          H  
ATOM  17393 1HD  ARG A1062      62.723  84.466 136.940  1.00136.260          H  
ATOM  17394 2HD  ARG A1062      62.217  85.191 135.389  1.00136.260          H  
ATOM  17395  HE  ARG A1062      62.114  87.231 137.307  1.00136.260          H  
ATOM  17396 1HH1 ARG A1062      64.638  85.194 135.871  1.00136.260          H  
ATOM  17397 2HH1 ARG A1062      65.874  86.409 136.074  1.00136.260          H  
ATOM  17398 1HH2 ARG A1062      63.740  88.757 137.557  1.00136.260          H  
ATOM  17399 2HH2 ARG A1062      65.373  88.422 137.029  1.00136.260          H  
ATOM  17400  N   GLY A1063      56.832  82.059 136.630  1.00 80.430          N  
ATOM  17401  CA  GLY A1063      56.124  80.965 135.973  1.00 80.090          C  
ATOM  17402  C   GLY A1063      54.800  81.473 135.408  1.00 79.750          C  
ATOM  17403  O   GLY A1063      54.549  82.679 135.394  1.00 79.790          O  
ATOM  17404  H   GLY A1063      56.415  82.460 137.476  1.00 96.520          H  
ATOM  17405 1HA  GLY A1063      56.732  80.537 135.181  1.00 96.110          H  
ATOM  17406 2HA  GLY A1063      55.930  80.175 136.693  1.00 96.110          H  
ATOM  17407  N   THR A1064      53.960  80.553 134.934  1.00 79.420          N  
ATOM  17408  CA  THR A1064      52.641  80.904 134.377  1.00 79.040          C  
ATOM  17409  C   THR A1064      51.733  79.677 134.251  1.00 78.690          C  
ATOM  17410  O   THR A1064      52.215  78.541 134.306  1.00 78.820          O  
ATOM  17411  CB  THR A1064      52.741  81.634 133.028  1.00110.810          C  
ATOM  17412  OG1 THR A1064      51.442  82.149 132.696  1.00110.810          O  
ATOM  17413  CG2 THR A1064      53.214  80.671 131.929  1.00110.810          C  
ATOM  17414  H   THR A1064      54.281  79.581 134.971  1.00 95.300          H  
ATOM  17415  HA  THR A1064      52.150  81.580 135.064  1.00 94.850          H  
ATOM  17416  HB  THR A1064      53.439  82.465 133.105  1.00132.970          H  
ATOM  17417  HG1 THR A1064      51.278  82.981 133.244  1.00132.970          H  
ATOM  17418 1HG2 THR A1064      53.271  81.207 130.985  1.00132.970          H  
ATOM  17419 2HG2 THR A1064      54.195  80.294 132.187  1.00132.970          H  
ATOM  17420 3HG2 THR A1064      52.521  79.837 131.826  1.00132.970          H  
ATOM  17421  N   ALA A1065      50.418  79.882 134.090  1.00 78.260          N  
ATOM  17422  CA  ALA A1065      49.510  78.745 133.917  1.00 77.920          C  
ATOM  17423  C   ALA A1065      48.230  79.083 133.146  1.00 77.490          C  
ATOM  17424  O   ALA A1065      47.787  80.229 133.122  1.00 77.340          O  
ATOM  17425  CB  ALA A1065      49.113  78.179 135.269  1.00109.220          C  
ATOM  17426  H   ALA A1065      50.062  80.828 134.032  1.00 93.910          H  
ATOM  17427  HA  ALA A1065      50.049  78.000 133.346  1.00 93.500          H  
ATOM  17428 1HB  ALA A1065      48.473  77.308 135.119  1.00131.070          H  
ATOM  17429 2HB  ALA A1065      50.002  77.883 135.802  1.00131.070          H  
ATOM  17430 3HB  ALA A1065      48.572  78.931 135.837  1.00131.070          H  
ATOM  17431  N   LYS A1066      47.631  78.046 132.536  1.00 77.270          N  
ATOM  17432  CA  LYS A1066      46.347  78.147 131.816  1.00 76.830          C  
ATOM  17433  C   LYS A1066      45.400  76.950 132.033  1.00 76.460          C  
ATOM  17434  O   LYS A1066      45.824  75.799 132.166  1.00 76.590          O  
ATOM  17435  CB  LYS A1066      46.573  78.336 130.301  1.00107.740          C  
ATOM  17436  CG  LYS A1066      45.252  78.444 129.470  1.00107.740          C  
ATOM  17437  CD  LYS A1066      45.452  78.787 127.997  1.00107.740          C  
ATOM  17438  CE  LYS A1066      44.071  78.833 127.302  1.00107.740          C  
ATOM  17439  NZ  LYS A1066      44.132  79.193 125.843  1.00107.740          N  
ATOM  17440  H   LYS A1066      48.114  77.145 132.603  1.00 92.720          H  
ATOM  17441  HA  LYS A1066      45.830  79.035 132.190  1.00 92.200          H  
ATOM  17442 1HB  LYS A1066      47.157  79.242 130.132  1.00129.290          H  
ATOM  17443 2HB  LYS A1066      47.147  77.496 129.911  1.00129.290          H  
ATOM  17444 1HG  LYS A1066      44.739  77.480 129.477  1.00129.290          H  
ATOM  17445 2HG  LYS A1066      44.595  79.189 129.917  1.00129.290          H  
ATOM  17446 1HD  LYS A1066      45.948  79.755 127.900  1.00129.290          H  
ATOM  17447 2HD  LYS A1066      46.069  78.023 127.524  1.00129.290          H  
ATOM  17448 1HE  LYS A1066      43.607  77.849 127.399  1.00129.290          H  
ATOM  17449 2HE  LYS A1066      43.448  79.565 127.815  1.00129.290          H  
ATOM  17450 1HZ  LYS A1066      43.171  79.190 125.478  1.00129.290          H  
ATOM  17451 2HZ  LYS A1066      44.533  80.113 125.711  1.00129.290          H  
ATOM  17452 3HZ  LYS A1066      44.680  78.521 125.334  1.00129.290          H  
ATOM  17453  N   LEU A1067      44.094  77.237 132.028  1.00 76.020          N  
ATOM  17454  CA  LEU A1067      43.044  76.220 132.133  1.00 75.630          C  
ATOM  17455  C   LEU A1067      42.462  75.801 130.788  1.00 75.390          C  
ATOM  17456  O   LEU A1067      41.926  76.626 130.038  1.00 75.350          O  
ATOM  17457  CB  LEU A1067      41.891  76.765 132.969  1.00106.040          C  
ATOM  17458  CG  LEU A1067      40.640  75.857 133.152  1.00106.040          C  
ATOM  17459  CD1 LEU A1067      40.980  74.669 133.921  1.00106.040          C  
ATOM  17460  CD2 LEU A1067      39.553  76.623 133.848  1.00106.040          C  
ATOM  17461  H   LEU A1067      43.817  78.206 131.936  1.00 91.220          H  
ATOM  17462  HA  LEU A1067      43.476  75.339 132.610  1.00 90.760          H  
ATOM  17463 1HB  LEU A1067      42.286  76.988 133.930  1.00127.250          H  
ATOM  17464 2HB  LEU A1067      41.558  77.689 132.510  1.00127.250          H  
ATOM  17465  HG  LEU A1067      40.283  75.522 132.189  1.00127.250          H  
ATOM  17466 1HD1 LEU A1067      40.087  74.086 134.028  1.00127.250          H  
ATOM  17467 2HD1 LEU A1067      41.730  74.092 133.396  1.00127.250          H  
ATOM  17468 3HD1 LEU A1067      41.347  74.948 134.894  1.00127.250          H  
ATOM  17469 1HD2 LEU A1067      38.686  75.983 133.982  1.00127.250          H  
ATOM  17470 2HD2 LEU A1067      39.885  76.959 134.783  1.00127.250          H  
ATOM  17471 3HD2 LEU A1067      39.272  77.455 133.263  1.00127.250          H  
ATOM  17472  N   ILE A1068      42.531  74.510 130.494  1.00 75.230          N  
ATOM  17473  CA  ILE A1068      42.001  73.989 129.253  1.00 75.020          C  
ATOM  17474  C   ILE A1068      40.794  73.087 129.483  1.00 74.460          C  
ATOM  17475  O   ILE A1068      40.892  72.043 130.132  1.00 74.260          O  
ATOM  17476  CB  ILE A1068      43.095  73.193 128.505  1.00105.110          C  
ATOM  17477  CG1 ILE A1068      44.313  74.111 128.208  1.00105.110          C  
ATOM  17478  CG2 ILE A1068      42.543  72.552 127.205  1.00105.110          C  
ATOM  17479  CD1 ILE A1068      45.458  74.021 129.245  1.00105.110          C  
ATOM  17480  H   ILE A1068      42.997  73.865 131.139  1.00 90.280          H  
ATOM  17481  HA  ILE A1068      41.685  74.825 128.630  1.00 90.020          H  
ATOM  17482  HB  ILE A1068      43.452  72.414 129.160  1.00126.130          H  
ATOM  17483 1HG1 ILE A1068      44.716  73.850 127.234  1.00126.130          H  
ATOM  17484 2HG1 ILE A1068      43.969  75.144 128.178  1.00126.130          H  
ATOM  17485 1HG2 ILE A1068      43.334  71.985 126.719  1.00126.130          H  
ATOM  17486 2HG2 ILE A1068      41.715  71.876 127.436  1.00126.130          H  
ATOM  17487 3HG2 ILE A1068      42.190  73.335 126.529  1.00126.130          H  
ATOM  17488 1HD1 ILE A1068      46.253  74.699 128.947  1.00126.130          H  
ATOM  17489 2HD1 ILE A1068      45.118  74.297 130.231  1.00126.130          H  
ATOM  17490 3HD1 ILE A1068      45.841  73.001 129.282  1.00126.130          H  
ATOM  17491  N   ILE A1069      39.654  73.443 128.903  1.00 74.240          N  
ATOM  17492  CA  ILE A1069      38.462  72.619 129.073  1.00 73.700          C  
ATOM  17493  C   ILE A1069      38.022  72.138 127.707  1.00 73.680          C  
ATOM  17494  O   ILE A1069      37.864  72.951 126.792  1.00 73.870          O  
ATOM  17495  CB  ILE A1069      37.271  73.396 129.704  1.00103.400          C  
ATOM  17496  CG1 ILE A1069      37.652  74.057 131.014  1.00103.400          C  
ATOM  17497  CG2 ILE A1069      36.066  72.474 129.946  1.00103.400          C  
ATOM  17498  CD1 ILE A1069      37.787  75.542 130.854  1.00103.400          C  
ATOM  17499  H   ILE A1069      39.620  74.299 128.359  1.00 89.090          H  
ATOM  17500  HA  ILE A1069      38.693  71.747 129.681  1.00 88.440          H  
ATOM  17501  HB  ILE A1069      36.965  74.182 129.017  1.00124.080          H  
ATOM  17502 1HG1 ILE A1069      36.903  73.841 131.757  1.00124.080          H  
ATOM  17503 2HG1 ILE A1069      38.605  73.660 131.366  1.00124.080          H  
ATOM  17504 1HG2 ILE A1069      35.250  73.049 130.351  1.00124.080          H  
ATOM  17505 2HG2 ILE A1069      35.751  72.045 129.027  1.00124.080          H  
ATOM  17506 3HG2 ILE A1069      36.323  71.679 130.635  1.00124.080          H  
ATOM  17507 1HD1 ILE A1069      38.030  75.983 131.775  1.00124.080          H  
ATOM  17508 2HD1 ILE A1069      38.564  75.772 130.126  1.00124.080          H  
ATOM  17509 3HD1 ILE A1069      36.840  75.955 130.514  1.00124.080          H  
ATOM  17510  N   HIS A1070      37.827  70.835 127.547  1.00 73.310          N  
ATOM  17511  CA  HIS A1070      37.350  70.348 126.260  1.00 73.290          C  
ATOM  17512  C   HIS A1070      35.864  70.692 126.158  1.00 72.880          C  
ATOM  17513  O   HIS A1070      35.172  70.750 127.174  1.00 72.440          O  
ATOM  17514  CB  HIS A1070      37.596  68.848 126.115  1.00102.610          C  
ATOM  17515  CG  HIS A1070      39.064  68.460 125.985  1.00102.610          C  
ATOM  17516  ND1 HIS A1070      39.830  68.780 124.869  1.00102.610          N  
ATOM  17517  CD2 HIS A1070      39.889  67.781 126.821  1.00102.610          C  
ATOM  17518  CE1 HIS A1070      41.049  68.301 125.024  1.00102.610          C  
ATOM  17519  NE2 HIS A1070      41.113  67.693 126.200  1.00102.610          N  
ATOM  17520  H   HIS A1070      37.994  70.183 128.325  1.00 87.970          H  
ATOM  17521  HA  HIS A1070      37.866  70.855 125.448  1.00 87.950          H  
ATOM  17522 1HB  HIS A1070      37.192  68.341 126.990  1.00123.140          H  
ATOM  17523 2HB  HIS A1070      37.054  68.472 125.245  1.00123.140          H  
ATOM  17524  HD1 HIS A1070      39.616  69.469 124.168  1.00123.140          H  
ATOM  17525  HD2 HIS A1070      39.741  67.332 127.805  1.00123.140          H  
ATOM  17526  HE1 HIS A1070      41.803  68.441 124.240  1.00123.140          H  
ATOM  17527  N   ARG A1071      35.364  70.946 124.955  1.00 73.040          N  
ATOM  17528  CA  ARG A1071      33.946  71.259 124.826  1.00 72.730          C  
ATOM  17529  C   ARG A1071      33.165  69.982 124.625  1.00 72.670          C  
ATOM  17530  O   ARG A1071      33.689  69.006 124.089  1.00 72.980          O  
ATOM  17531  CB  ARG A1071      33.668  72.243 123.697  1.00101.950          C  
ATOM  17532  CG  ARG A1071      34.288  73.638 123.888  1.00101.950          C  
ATOM  17533  CD  ARG A1071      33.924  74.595 122.786  1.00101.950          C  
ATOM  17534  NE  ARG A1071      34.525  74.239 121.496  1.00101.950          N  
ATOM  17535  CZ  ARG A1071      34.228  74.823 120.309  1.00101.950          C  
ATOM  17536  NH1 ARG A1071      33.332  75.797 120.252  1.00101.950          N  
ATOM  17537  NH2 ARG A1071      34.840  74.419 119.198  1.00101.950          N  
ATOM  17538  H   ARG A1071      35.955  70.846 124.125  1.00 87.650          H  
ATOM  17539  HA  ARG A1071      33.608  71.724 125.752  1.00 87.280          H  
ATOM  17540 1HB  ARG A1071      34.011  71.829 122.773  1.00122.340          H  
ATOM  17541 2HB  ARG A1071      32.592  72.381 123.603  1.00122.340          H  
ATOM  17542 1HG  ARG A1071      33.945  74.058 124.832  1.00122.340          H  
ATOM  17543 2HG  ARG A1071      35.376  73.546 123.912  1.00122.340          H  
ATOM  17544 1HD  ARG A1071      32.840  74.597 122.671  1.00122.340          H  
ATOM  17545 2HD  ARG A1071      34.263  75.595 123.057  1.00122.340          H  
ATOM  17546  HE  ARG A1071      35.230  73.511 121.491  1.00122.340          H  
ATOM  17547 1HH1 ARG A1071      32.864  76.107 121.090  1.00122.340          H  
ATOM  17548 2HH1 ARG A1071      33.111  76.232 119.367  1.00122.340          H  
ATOM  17549 1HH2 ARG A1071      35.542  73.648 119.226  1.00122.340          H  
ATOM  17550 2HH2 ARG A1071      34.627  74.852 118.314  1.00122.340          H  
ATOM  17551  N   LYS A1072      31.873  70.005 124.939  1.00 72.290          N  
ATOM  17552  CA  LYS A1072      31.072  68.798 124.785  1.00 72.230          C  
ATOM  17553  C   LYS A1072      31.037  68.254 123.354  1.00 72.120          C  
ATOM  17554  O   LYS A1072      30.730  67.085 123.124  1.00 72.240          O  
ATOM  17555  CB  LYS A1072      29.637  69.027 125.270  1.00101.150          C  
ATOM  17556  CG  LYS A1072      28.797  69.980 124.407  1.00101.150          C  
ATOM  17557  CD  LYS A1072      27.401  70.176 124.997  1.00101.150          C  
ATOM  17558  CE  LYS A1072      26.543  71.083 124.116  1.00101.150          C  
ATOM  17559  NZ  LYS A1072      25.182  71.295 124.691  1.00101.150          N  
ATOM  17560  H   LYS A1072      31.473  70.833 125.356  1.00 86.750          H  
ATOM  17561  HA  LYS A1072      31.534  68.061 125.425  1.00 86.680          H  
ATOM  17562 1HB  LYS A1072      29.119  68.067 125.306  1.00121.380          H  
ATOM  17563 2HB  LYS A1072      29.659  69.418 126.286  1.00121.380          H  
ATOM  17564 1HG  LYS A1072      29.296  70.946 124.322  1.00121.380          H  
ATOM  17565 2HG  LYS A1072      28.684  69.564 123.407  1.00121.380          H  
ATOM  17566 1HD  LYS A1072      26.910  69.206 125.093  1.00121.380          H  
ATOM  17567 2HD  LYS A1072      27.482  70.622 125.989  1.00121.380          H  
ATOM  17568 1HE  LYS A1072      27.037  72.048 124.012  1.00121.380          H  
ATOM  17569 2HE  LYS A1072      26.442  70.630 123.129  1.00121.380          H  
ATOM  17570 1HZ  LYS A1072      24.649  71.899 124.080  1.00121.380          H  
ATOM  17571 2HZ  LYS A1072      24.709  70.407 124.780  1.00121.380          H  
ATOM  17572 3HZ  LYS A1072      25.263  71.725 125.601  1.00121.380          H  
ATOM  17573  N   ASN A1073      31.313  69.119 122.395  1.00 71.920          N  
ATOM  17574  CA  ASN A1073      31.326  68.790 120.996  1.00 71.830          C  
ATOM  17575  C   ASN A1073      32.685  69.028 120.340  1.00 71.440          C  
ATOM  17576  O   ASN A1073      32.746  69.222 119.123  1.00 71.300          O  
ATOM  17577  CB  ASN A1073      30.245  69.592 120.322  1.00100.600          C  
ATOM  17578  CG  ASN A1073      30.491  71.058 120.520  1.00100.600          C  
ATOM  17579  OD1 ASN A1073      31.152  71.446 121.508  1.00100.600          O  
ATOM  17580  ND2 ASN A1073      29.979  71.875 119.637  1.00100.600          N  
ATOM  17581  H   ASN A1073      31.532  70.077 122.653  1.00 86.300          H  
ATOM  17582  HA  ASN A1073      31.095  67.733 120.892  1.00 86.200          H  
ATOM  17583 1HB  ASN A1073      30.223  69.368 119.255  1.00120.720          H  
ATOM  17584 2HB  ASN A1073      29.276  69.328 120.742  1.00120.720          H  
ATOM  17585 1HD2 ASN A1073      30.113  72.862 119.730  1.00120.720          H  
ATOM  17586 2HD2 ASN A1073      29.456  71.514 118.866  1.00120.720          H  
ATOM  17587  N   ASP A1074      33.761  69.075 121.141  1.00 71.310          N  
ATOM  17588  CA  ASP A1074      35.110  69.304 120.618  1.00 70.980          C  
ATOM  17589  C   ASP A1074      36.233  68.941 121.595  1.00 70.680          C  
ATOM  17590  O   ASP A1074      36.550  69.702 122.526  1.00 70.840          O  
ATOM  17591  CB  ASP A1074      35.291  70.764 120.171  1.00 99.500          C  
ATOM  17592  CG  ASP A1074      36.665  71.070 119.512  1.00 99.500          C  
ATOM  17593  OD1 ASP A1074      37.555  70.221 119.552  1.00 99.500          O  
ATOM  17594  OD2 ASP A1074      36.818  72.179 119.006  1.00 99.500          O  
ATOM  17595  H   ASP A1074      33.643  68.919 122.146  1.00 85.570          H  
ATOM  17596  HA  ASP A1074      35.230  68.674 119.736  1.00 85.180          H  
ATOM  17597 1HB  ASP A1074      34.501  71.032 119.464  1.00119.400          H  
ATOM  17598 2HB  ASP A1074      35.190  71.404 121.015  1.00119.400          H  
ATOM  17599  N   ASN A1075      36.843  67.773 121.393  1.00 70.280          N  
ATOM  17600  CA  ASN A1075      37.922  67.323 122.256  1.00 70.000          C  
ATOM  17601  C   ASN A1075      39.209  67.229 121.454  1.00 69.700          C  
ATOM  17602  O   ASN A1075      40.077  66.406 121.752  1.00 69.200          O  
ATOM  17603  CB  ASN A1075      37.632  65.987 122.887  1.00 98.110          C  
ATOM  17604  CG  ASN A1075      37.508  64.930 121.860  1.00 98.110          C  
ATOM  17605  OD1 ASN A1075      37.030  65.207 120.741  1.00 98.110          O  
ATOM  17606  ND2 ASN A1075      37.945  63.736 122.176  1.00 98.110          N  
ATOM  17607  H   ASN A1075      36.554  67.176 120.622  1.00 84.340          H  
ATOM  17608  HA  ASN A1075      38.071  68.058 123.036  1.00 84.000          H  
ATOM  17609 1HB  ASN A1075      38.434  65.728 123.574  1.00117.730          H  
ATOM  17610 2HB  ASN A1075      36.709  66.043 123.470  1.00117.730          H  
ATOM  17611 1HD2 ASN A1075      37.895  62.993 121.511  1.00117.730          H  
ATOM  17612 2HD2 ASN A1075      38.340  63.568 123.079  1.00117.730          H  
ATOM  17613  N   ALA A1076      39.313  68.023 120.391  1.00 70.030          N  
ATOM  17614  CA  ALA A1076      40.491  67.958 119.549  1.00 69.860          C  
ATOM  17615  C   ALA A1076      41.750  68.322 120.321  1.00 69.590          C  
ATOM  17616  O   ALA A1076      41.750  69.214 121.171  1.00 69.540          O  
ATOM  17617  CB  ALA A1076      40.331  68.882 118.347  1.00 97.870          C  
ATOM  17618  H   ALA A1076      38.570  68.710 120.167  1.00 84.040          H  
ATOM  17619  HA  ALA A1076      40.595  66.932 119.194  1.00 83.830          H  
ATOM  17620 1HB  ALA A1076      41.202  68.805 117.697  1.00117.450          H  
ATOM  17621 2HB  ALA A1076      39.439  68.599 117.785  1.00117.450          H  
ATOM  17622 3HB  ALA A1076      40.221  69.913 118.690  1.00117.450          H  
ATOM  17623  N   ASN A1077      42.840  67.635 119.989  1.00 69.470          N  
ATOM  17624  CA  ASN A1077      44.163  67.901 120.545  1.00 69.300          C  
ATOM  17625  C   ASN A1077      45.092  68.353 119.427  1.00 69.160          C  
ATOM  17626  O   ASN A1077      46.316  68.289 119.541  1.00 69.060          O  
ATOM  17627  CB  ASN A1077      44.703  66.679 121.258  1.00 97.090          C  
ATOM  17628  CG  ASN A1077      43.949  66.374 122.525  1.00 97.090          C  
ATOM  17629  OD1 ASN A1077      44.131  67.055 123.542  1.00 97.090          O  
ATOM  17630  ND2 ASN A1077      43.108  65.374 122.484  1.00 97.090          N  
ATOM  17631  H   ASN A1077      42.746  66.885 119.310  1.00 83.360          H  
ATOM  17632  HA  ASN A1077      44.089  68.720 121.262  1.00 83.160          H  
ATOM  17633 1HB  ASN A1077      44.642  65.816 120.595  1.00116.510          H  
ATOM  17634 2HB  ASN A1077      45.753  66.832 121.503  1.00116.510          H  
ATOM  17635 1HD2 ASN A1077      42.570  65.140 123.296  1.00116.510          H  
ATOM  17636 2HD2 ASN A1077      42.983  64.855 121.642  1.00116.510          H  
ATOM  17637  N   ASP A1078      44.483  68.831 118.347  1.00 69.020          N  
ATOM  17638  CA  ASP A1078      45.181  69.252 117.141  1.00 69.000          C  
ATOM  17639  C   ASP A1078      45.684  70.691 117.212  1.00 69.120          C  
ATOM  17640  O   ASP A1078      46.692  71.037 116.590  1.00 69.130          O  
ATOM  17641  CB  ASP A1078      44.210  69.116 115.973  1.00 96.610          C  
ATOM  17642  CG  ASP A1078      43.791  67.672 115.746  1.00 96.610          C  
ATOM  17643  OD1 ASP A1078      44.582  66.882 115.282  1.00 96.610          O  
ATOM  17644  OD2 ASP A1078      42.672  67.359 116.107  1.00 96.610          O  
ATOM  17645  H   ASP A1078      43.472  68.850 118.347  1.00 82.820          H  
ATOM  17646  HA  ASP A1078      46.034  68.593 116.986  1.00 82.800          H  
ATOM  17647 1HB  ASP A1078      43.321  69.726 116.156  1.00115.930          H  
ATOM  17648 2HB  ASP A1078      44.677  69.497 115.064  1.00115.930          H  
ATOM  17649  N   HIS A1079      44.982  71.534 117.960  1.00 69.240          N  
ATOM  17650  CA  HIS A1079      45.325  72.940 118.082  1.00 69.390          C  
ATOM  17651  C   HIS A1079      44.736  73.472 119.379  1.00 69.450          C  
ATOM  17652  O   HIS A1079      43.643  73.066 119.778  1.00 69.690          O  
ATOM  17653  CB  HIS A1079      44.812  73.750 116.894  1.00 97.090          C  
ATOM  17654  CG  HIS A1079      45.378  75.128 116.856  1.00 97.090          C  
ATOM  17655  ND1 HIS A1079      44.933  76.142 117.677  1.00 97.090          N  
ATOM  17656  CD2 HIS A1079      46.359  75.663 116.092  1.00 97.090          C  
ATOM  17657  CE1 HIS A1079      45.625  77.243 117.423  1.00 97.090          C  
ATOM  17658  NE2 HIS A1079      46.493  76.977 116.465  1.00 97.090          N  
ATOM  17659  H   HIS A1079      44.170  71.203 118.456  1.00 83.090          H  
ATOM  17660  HA  HIS A1079      46.407  73.056 118.133  1.00 83.270          H  
ATOM  17661 1HB  HIS A1079      45.076  73.241 115.963  1.00116.500          H  
ATOM  17662 2HB  HIS A1079      43.724  73.818 116.932  1.00116.500          H  
ATOM  17663  HD2 HIS A1079      46.936  75.145 115.324  1.00116.500          H  
ATOM  17664  HE1 HIS A1079      45.494  78.208 117.920  1.00116.500          H  
ATOM  17665  HE2 HIS A1079      47.151  77.634 116.067  1.00116.500          H  
ATOM  17666  N   ASP A1080      45.460  74.379 120.028  1.00 69.270          N  
ATOM  17667  CA  ASP A1080      45.060  74.988 121.296  1.00 69.360          C  
ATOM  17668  C   ASP A1080      43.734  75.766 121.313  1.00 69.110          C  
ATOM  17669  O   ASP A1080      43.051  75.773 122.342  1.00 68.870          O  
ATOM  17670  CB  ASP A1080      46.145  75.966 121.735  1.00 97.070          C  
ATOM  17671  CG  ASP A1080      47.444  75.301 122.170  1.00 97.070          C  
ATOM  17672  OD1 ASP A1080      47.470  74.110 122.371  1.00 97.070          O  
ATOM  17673  OD2 ASP A1080      48.411  76.006 122.279  1.00 97.070          O  
ATOM  17674  H   ASP A1080      46.353  74.649 119.640  1.00 83.120          H  
ATOM  17675  HA  ASP A1080      44.985  74.188 122.031  1.00 83.230          H  
ATOM  17676 1HB  ASP A1080      46.361  76.649 120.912  1.00116.480          H  
ATOM  17677 2HB  ASP A1080      45.764  76.570 122.559  1.00116.480          H  
ATOM  17678  N   GLU A1081      43.393  76.454 120.215  1.00 69.210          N  
ATOM  17679  CA  GLU A1081      42.171  77.269 120.145  1.00 69.060          C  
ATOM  17680  C   GLU A1081      41.991  77.931 118.780  1.00 69.100          C  
ATOM  17681  O   GLU A1081      42.928  78.506 118.223  1.00 69.270          O  
ATOM  17682  CB  GLU A1081      42.156  78.346 121.257  1.00 96.740          C  
ATOM  17683  CG  GLU A1081      43.331  79.351 121.252  1.00 96.740          C  
ATOM  17684  CD  GLU A1081      43.294  80.275 122.463  1.00 96.740          C  
ATOM  17685  OE1 GLU A1081      42.475  80.035 123.331  1.00 96.740          O  
ATOM  17686  OE2 GLU A1081      44.090  81.182 122.546  1.00 96.740          O  
ATOM  17687  H   GLU A1081      43.980  76.395 119.378  1.00 83.050          H  
ATOM  17688  HA  GLU A1081      41.319  76.610 120.308  1.00 82.870          H  
ATOM  17689 1HB  GLU A1081      41.259  78.953 121.116  1.00116.090          H  
ATOM  17690 2HB  GLU A1081      42.069  77.905 122.239  1.00116.090          H  
ATOM  17691 1HG  GLU A1081      44.272  78.805 121.242  1.00116.090          H  
ATOM  17692 2HG  GLU A1081      43.280  79.953 120.346  1.00116.090          H  
ATOM  17693  N   SER A1082      40.762  77.891 118.267  1.00 68.990          N  
ATOM  17694  CA  SER A1082      40.434  78.497 116.985  1.00 69.090          C  
ATOM  17695  C   SER A1082      40.283  80.011 117.075  1.00 69.120          C  
ATOM  17696  O   SER A1082      40.143  80.577 118.161  1.00 69.280          O  
ATOM  17697  CB  SER A1082      39.162  77.880 116.435  1.00 96.690          C  
ATOM  17698  OG  SER A1082      38.059  78.207 117.232  1.00 96.690          O  
ATOM  17699  H   SER A1082      40.026  77.420 118.773  1.00 82.790          H  
ATOM  17700  HA  SER A1082      41.249  78.282 116.292  1.00 82.910          H  
ATOM  17701 1HB  SER A1082      38.994  78.235 115.419  1.00116.020          H  
ATOM  17702 2HB  SER A1082      39.273  76.797 116.389  1.00116.020          H  
ATOM  17703  HG  SER A1082      37.297  77.793 116.816  1.00116.020          H  
ATOM  17704  N   ILE A1083      40.284  80.658 115.910  1.00 69.000          N  
ATOM  17705  CA  ILE A1083      40.122  82.105 115.815  1.00 68.900          C  
ATOM  17706  C   ILE A1083      38.745  82.539 115.310  1.00 68.920          C  
ATOM  17707  O   ILE A1083      38.169  83.494 115.830  1.00 69.140          O  
ATOM  17708  CB  ILE A1083      41.206  82.713 114.909  1.00 96.500          C  
ATOM  17709  CG1 ILE A1083      42.593  82.444 115.521  1.00 96.500          C  
ATOM  17710  CG2 ILE A1083      40.960  84.242 114.741  1.00 96.500          C  
ATOM  17711  CD1 ILE A1083      43.756  82.757 114.599  1.00 96.500          C  
ATOM  17712  H   ILE A1083      40.415  80.117 115.070  1.00 82.800          H  
ATOM  17713  HA  ILE A1083      40.250  82.521 116.813  1.00 82.680          H  
ATOM  17714  HB  ILE A1083      41.177  82.235 113.955  1.00115.800          H  
ATOM  17715 1HG1 ILE A1083      42.698  83.035 116.429  1.00115.800          H  
ATOM  17716 2HG1 ILE A1083      42.659  81.391 115.790  1.00115.800          H  
ATOM  17717 1HG2 ILE A1083      41.712  84.682 114.105  1.00115.800          H  
ATOM  17718 2HG2 ILE A1083      39.994  84.431 114.293  1.00115.800          H  
ATOM  17719 3HG2 ILE A1083      40.995  84.720 115.721  1.00115.800          H  
ATOM  17720 1HD1 ILE A1083      44.688  82.524 115.112  1.00115.800          H  
ATOM  17721 2HD1 ILE A1083      43.679  82.147 113.695  1.00115.800          H  
ATOM  17722 3HD1 ILE A1083      43.760  83.803 114.324  1.00115.800          H  
ATOM  17723  N   ASP A1084      38.267  81.903 114.237  1.00 68.700          N  
ATOM  17724  CA  ASP A1084      37.031  82.319 113.581  1.00 68.750          C  
ATOM  17725  C   ASP A1084      36.404  81.173 112.784  1.00 69.070          C  
ATOM  17726  O   ASP A1084      37.110  80.358 112.189  1.00 68.970          O  
ATOM  17727  CB  ASP A1084      37.289  83.504 112.641  1.00 96.230          C  
ATOM  17728  CG  ASP A1084      36.016  84.233 112.252  1.00 96.230          C  
ATOM  17729  OD1 ASP A1084      35.142  83.609 111.664  1.00 96.230          O  
ATOM  17730  OD2 ASP A1084      35.910  85.400 112.546  1.00 96.230          O  
ATOM  17731  H   ASP A1084      38.765  81.106 113.884  1.00 82.440          H  
ATOM  17732  HA  ASP A1084      36.321  82.630 114.348  1.00 82.500          H  
ATOM  17733 1HB  ASP A1084      37.949  84.217 113.127  1.00115.480          H  
ATOM  17734 2HB  ASP A1084      37.788  83.155 111.740  1.00115.480          H  
ATOM  17735  N   VAL A1085      35.072  81.129 112.764  1.00 69.510          N  
ATOM  17736  CA  VAL A1085      34.295  80.117 112.045  1.00 69.890          C  
ATOM  17737  C   VAL A1085      34.567  80.099 110.542  1.00 70.090          C  
ATOM  17738  O   VAL A1085      34.451  79.053 109.901  1.00 70.460          O  
ATOM  17739  CB  VAL A1085      32.781  80.318 112.312  1.00 97.690          C  
ATOM  17740  CG1 VAL A1085      32.248  81.589 111.611  1.00 97.690          C  
ATOM  17741  CG2 VAL A1085      32.006  79.086 111.835  1.00 97.690          C  
ATOM  17742  H   VAL A1085      34.580  81.861 113.261  1.00 83.410          H  
ATOM  17743  HA  VAL A1085      34.571  79.142 112.448  1.00 83.870          H  
ATOM  17744  HB  VAL A1085      32.635  80.449 113.381  1.00117.230          H  
ATOM  17745 1HG1 VAL A1085      31.192  81.710 111.844  1.00117.230          H  
ATOM  17746 2HG1 VAL A1085      32.796  82.467 111.961  1.00117.230          H  
ATOM  17747 3HG1 VAL A1085      32.356  81.513 110.526  1.00117.230          H  
ATOM  17748 1HG2 VAL A1085      30.949  79.221 112.053  1.00117.230          H  
ATOM  17749 2HG2 VAL A1085      32.132  78.949 110.762  1.00117.230          H  
ATOM  17750 3HG2 VAL A1085      32.372  78.200 112.355  1.00117.230          H  
ATOM  17751  N   ASP A1086      34.967  81.232 109.973  1.00 69.830          N  
ATOM  17752  CA  ASP A1086      35.259  81.270 108.545  1.00 70.020          C  
ATOM  17753  C   ASP A1086      36.544  80.519 108.186  1.00 70.330          C  
ATOM  17754  O   ASP A1086      36.848  80.331 107.008  1.00 70.420          O  
ATOM  17755  CB  ASP A1086      35.320  82.705 108.010  1.00 97.950          C  
ATOM  17756  CG  ASP A1086      33.934  83.383 107.864  1.00 97.950          C  
ATOM  17757  OD1 ASP A1086      32.927  82.704 107.860  1.00 97.950          O  
ATOM  17758  OD2 ASP A1086      33.913  84.584 107.729  1.00 97.950          O  
ATOM  17759  H   ASP A1086      35.025  82.099 110.537  1.00 83.800          H  
ATOM  17760  HA  ASP A1086      34.438  80.775 108.027  1.00 84.020          H  
ATOM  17761 1HB  ASP A1086      35.921  83.308 108.698  1.00117.540          H  
ATOM  17762 2HB  ASP A1086      35.822  82.715 107.043  1.00117.540          H  
ATOM  17763  N   MET A1087      37.326  80.103 109.190  1.00 70.540          N  
ATOM  17764  CA  MET A1087      38.549  79.359 108.945  1.00 70.880          C  
ATOM  17765  C   MET A1087      38.274  77.851 108.945  1.00 70.830          C  
ATOM  17766  O   MET A1087      39.197  77.041 108.829  1.00 70.850          O  
ATOM  17767  CB  MET A1087      39.598  79.707 109.989  1.00 99.100          C  
ATOM  17768  CG  MET A1087      40.036  81.157 109.961  1.00 99.100          C  
ATOM  17769  SD  MET A1087      41.288  81.522 111.195  1.00 99.100          S  
ATOM  17770  CE  MET A1087      41.304  83.308 111.182  1.00 99.100          C  
ATOM  17771  H   MET A1087      37.056  80.265 110.165  1.00 84.650          H  
ATOM  17772  HA  MET A1087      38.928  79.625 107.960  1.00 85.060          H  
ATOM  17773 1HB  MET A1087      39.201  79.493 110.980  1.00118.920          H  
ATOM  17774 2HB  MET A1087      40.478  79.081 109.844  1.00118.920          H  
ATOM  17775 1HG  MET A1087      40.436  81.394 108.977  1.00118.920          H  
ATOM  17776 2HG  MET A1087      39.172  81.794 110.141  1.00118.920          H  
ATOM  17777 1HE  MET A1087      42.045  83.668 111.891  1.00118.920          H  
ATOM  17778 2HE  MET A1087      41.559  83.663 110.183  1.00118.920          H  
ATOM  17779 3HE  MET A1087      40.320  83.686 111.462  1.00118.920          H  
ATOM  17780  N   ASP A1088      37.004  77.466 109.098  1.00 70.790          N  
ATOM  17781  CA  ASP A1088      36.610  76.067 109.117  1.00 70.800          C  
ATOM  17782  C   ASP A1088      36.573  75.620 107.644  1.00 70.630          C  
ATOM  17783  O   ASP A1088      35.730  76.073 106.871  1.00 70.950          O  
ATOM  17784  CB  ASP A1088      35.233  75.924 109.785  1.00 99.120          C  
ATOM  17785  CG  ASP A1088      34.823  74.493 110.050  1.00 99.120          C  
ATOM  17786  OD1 ASP A1088      35.650  73.624 109.864  1.00 99.120          O  
ATOM  17787  OD2 ASP A1088      33.702  74.256 110.432  1.00 99.120          O  
ATOM  17788  H   ASP A1088      36.264  78.164 109.213  1.00 84.950          H  
ATOM  17789  HA  ASP A1088      37.353  75.481 109.657  1.00 84.960          H  
ATOM  17790 1HB  ASP A1088      35.229  76.479 110.727  1.00118.940          H  
ATOM  17791 2HB  ASP A1088      34.479  76.391 109.144  1.00118.940          H  
ATOM  17792  N   ALA A1089      37.537  74.794 107.239  1.00 70.200          N  
ATOM  17793  CA  ALA A1089      37.742  74.436 105.827  1.00 69.950          C  
ATOM  17794  C   ALA A1089      36.577  73.769 105.031  1.00 70.170          C  
ATOM  17795  O   ALA A1089      36.486  74.061 103.837  1.00 70.070          O  
ATOM  17796  CB  ALA A1089      38.977  73.546 105.717  1.00 98.030          C  
ATOM  17797  H   ALA A1089      38.189  74.464 107.936  1.00 84.240          H  
ATOM  17798  HA  ALA A1089      37.969  75.367 105.310  1.00 83.940          H  
ATOM  17799 1HB  ALA A1089      39.191  73.364 104.665  1.00117.640          H  
ATOM  17800 2HB  ALA A1089      39.822  74.055 106.177  1.00117.640          H  
ATOM  17801 3HB  ALA A1089      38.830  72.611 106.206  1.00117.640          H  
ATOM  17802  N   GLU A1090      35.679  72.907 105.566  1.00 70.520          N  
ATOM  17803  CA  GLU A1090      35.525  72.330 106.903  1.00 70.840          C  
ATOM  17804  C   GLU A1090      36.701  71.482 107.347  1.00 70.980          C  
ATOM  17805  O   GLU A1090      37.235  70.693 106.565  1.00 70.970          O  
ATOM  17806  CB  GLU A1090      34.247  71.482 106.927  1.00 99.050          C  
ATOM  17807  CG  GLU A1090      33.891  70.865 108.277  1.00 99.050          C  
ATOM  17808  CD  GLU A1090      32.583  70.140 108.247  1.00 99.050          C  
ATOM  17809  OE1 GLU A1090      31.943  70.162 107.224  1.00 99.050          O  
ATOM  17810  OE2 GLU A1090      32.219  69.549 109.243  1.00 99.050          O  
ATOM  17811  H   GLU A1090      34.983  72.592 104.909  1.00 84.620          H  
ATOM  17812  HA  GLU A1090      35.395  73.139 107.606  1.00 85.010          H  
ATOM  17813 1HB  GLU A1090      33.405  72.098 106.613  1.00118.860          H  
ATOM  17814 2HB  GLU A1090      34.342  70.669 106.207  1.00118.860          H  
ATOM  17815 1HG  GLU A1090      34.668  70.158 108.571  1.00118.860          H  
ATOM  17816 2HG  GLU A1090      33.854  71.656 109.030  1.00118.860          H  
ATOM  17817  N   SER A1091      37.113  71.662 108.592  1.00 71.080          N  
ATOM  17818  CA  SER A1091      38.213  70.909 109.183  1.00 71.250          C  
ATOM  17819  C   SER A1091      37.776  69.590 109.795  1.00 70.880          C  
ATOM  17820  O   SER A1091      36.684  69.482 110.355  1.00 70.570          O  
ATOM  17821  CB  SER A1091      38.913  71.708 110.250  1.00 99.680          C  
ATOM  17822  OG  SER A1091      39.862  70.899 110.901  1.00 99.680          O  
ATOM  17823  H   SER A1091      36.604  72.350 109.160  1.00 85.300          H  
ATOM  17824  HA  SER A1091      38.930  70.691 108.391  1.00 85.500          H  
ATOM  17825 1HB  SER A1091      39.403  72.572 109.803  1.00119.620          H  
ATOM  17826 2HB  SER A1091      38.180  72.078 110.971  1.00119.620          H  
ATOM  17827  HG  SER A1091      40.321  71.488 111.528  1.00119.620          H  
ATOM  17828  N   ASN A1092      38.678  68.606 109.774  1.00 70.950          N  
ATOM  17829  CA  ASN A1092      38.450  67.271 110.339  1.00 70.780          C  
ATOM  17830  C   ASN A1092      38.206  67.300 111.846  1.00 70.520          C  
ATOM  17831  O   ASN A1092      37.710  66.335 112.429  1.00 70.500          O  
ATOM  17832  CB  ASN A1092      39.623  66.361 110.033  1.00 99.160          C  
ATOM  17833  CG  ASN A1092      39.685  65.945 108.592  1.00 99.160          C  
ATOM  17834  OD1 ASN A1092      38.690  65.985 107.862  1.00 99.160          O  
ATOM  17835  ND2 ASN A1092      40.852  65.546 108.162  1.00 99.160          N  
ATOM  17836  H   ASN A1092      39.557  68.798 109.313  1.00 85.140          H  
ATOM  17837  HA  ASN A1092      37.553  66.856 109.876  1.00 84.940          H  
ATOM  17838 1HB  ASN A1092      40.551  66.869 110.294  1.00118.990          H  
ATOM  17839 2HB  ASN A1092      39.557  65.466 110.653  1.00118.990          H  
ATOM  17840 1HD2 ASN A1092      40.961  65.257 107.210  1.00118.990          H  
ATOM  17841 2HD2 ASN A1092      41.637  65.526 108.781  1.00118.990          H  
ATOM  17842  N   GLU A1093      38.546  68.420 112.474  1.00 70.360          N  
ATOM  17843  CA  GLU A1093      38.362  68.630 113.901  1.00 70.140          C  
ATOM  17844  C   GLU A1093      36.880  68.560 114.295  1.00 69.860          C  
ATOM  17845  O   GLU A1093      36.560  68.333 115.461  1.00 69.540          O  
ATOM  17846  CB  GLU A1093      38.930  69.993 114.315  1.00 98.280          C  
ATOM  17847  CG  GLU A1093      40.458  70.111 114.245  1.00 98.280          C  
ATOM  17848  CD  GLU A1093      40.951  71.504 114.592  1.00 98.280          C  
ATOM  17849  OE1 GLU A1093      40.130  72.348 114.850  1.00 98.280          O  
ATOM  17850  OE2 GLU A1093      42.137  71.728 114.564  1.00 98.280          O  
ATOM  17851  H   GLU A1093      38.949  69.172 111.916  1.00 84.430          H  
ATOM  17852  HA  GLU A1093      38.897  67.846 114.438  1.00 84.170          H  
ATOM  17853 1HB  GLU A1093      38.505  70.766 113.673  1.00117.940          H  
ATOM  17854 2HB  GLU A1093      38.625  70.215 115.339  1.00117.940          H  
ATOM  17855 1HG  GLU A1093      40.896  69.397 114.947  1.00117.940          H  
ATOM  17856 2HG  GLU A1093      40.793  69.842 113.247  1.00117.940          H  
ATOM  17857  N   SER A1094      35.965  68.793 113.337  1.00 70.020          N  
ATOM  17858  CA  SER A1094      34.536  68.775 113.619  1.00 69.870          C  
ATOM  17859  C   SER A1094      33.950  67.363 113.716  1.00 69.920          C  
ATOM  17860  O   SER A1094      32.795  67.203 114.139  1.00 70.000          O  
ATOM  17861  CB  SER A1094      33.770  69.507 112.529  1.00 97.880          C  
ATOM  17862  OG  SER A1094      33.768  68.772 111.324  1.00 97.880          O  
ATOM  17863  H   SER A1094      36.257  68.974 112.369  1.00 84.020          H  
ATOM  17864  HA  SER A1094      34.374  69.280 114.572  1.00 83.840          H  
ATOM  17865 1HB  SER A1094      32.746  69.684 112.852  1.00117.450          H  
ATOM  17866 2HB  SER A1094      34.231  70.480 112.355  1.00117.450          H  
ATOM  17867  HG  SER A1094      33.274  69.319 110.666  1.00117.450          H  
ATOM  17868  N   GLN A1095      34.718  66.339 113.324  1.00 69.880          N  
ATOM  17869  CA  GLN A1095      34.218  64.968 113.293  1.00 69.840          C  
ATOM  17870  C   GLN A1095      34.486  64.280 114.626  1.00 69.300          C  
ATOM  17871  O   GLN A1095      35.380  64.698 115.358  1.00 68.980          O  
ATOM  17872  CB  GLN A1095      34.867  64.242 112.120  1.00 97.790          C  
ATOM  17873  CG  GLN A1095      34.570  64.911 110.809  1.00 97.790          C  
ATOM  17874  CD  GLN A1095      33.092  64.959 110.551  1.00 97.790          C  
ATOM  17875  OE1 GLN A1095      32.430  63.920 110.480  1.00 97.790          O  
ATOM  17876  NE2 GLN A1095      32.552  66.162 110.434  1.00 97.790          N  
ATOM  17877  H   GLN A1095      35.687  66.513 113.038  1.00 83.860          H  
ATOM  17878  HA  GLN A1095      33.143  65.006 113.143  1.00 83.810          H  
ATOM  17879 1HB  GLN A1095      35.949  64.221 112.258  1.00117.350          H  
ATOM  17880 2HB  GLN A1095      34.521  63.240 112.061  1.00117.350          H  
ATOM  17881 1HG  GLN A1095      34.952  65.936 110.828  1.00117.350          H  
ATOM  17882 2HG  GLN A1095      35.044  64.349 110.006  1.00117.350          H  
ATOM  17883 1HE2 GLN A1095      31.570  66.266 110.268  1.00117.350          H  
ATOM  17884 2HE2 GLN A1095      33.127  66.998 110.529  1.00117.350          H  
ATOM  17885  N   ASN A1096      33.721  63.246 115.015  1.00 69.220          N  
ATOM  17886  CA  ASN A1096      32.653  62.499 114.325  1.00 68.710          C  
ATOM  17887  C   ASN A1096      31.397  62.664 115.181  1.00 68.620          C  
ATOM  17888  O   ASN A1096      31.103  63.776 115.631  1.00 68.650          O  
ATOM  17889  CB  ASN A1096      33.041  61.028 114.204  1.00 96.400          C  
ATOM  17890  CG  ASN A1096      34.134  60.775 113.226  1.00 96.400          C  
ATOM  17891  OD1 ASN A1096      33.914  60.800 112.012  1.00 96.400          O  
ATOM  17892  ND2 ASN A1096      35.318  60.535 113.723  1.00 96.400          N  
ATOM  17893  H   ASN A1096      33.924  62.905 115.945  1.00 83.060          H  
ATOM  17894  HA  ASN A1096      32.451  62.913 113.338  1.00 82.450          H  
ATOM  17895 1HB  ASN A1096      33.341  60.649 115.184  1.00115.680          H  
ATOM  17896 2HB  ASN A1096      32.193  60.446 113.873  1.00115.680          H  
ATOM  17897 1HD2 ASN A1096      36.091  60.360 113.112  1.00115.680          H  
ATOM  17898 2HD2 ASN A1096      35.456  60.526 114.713  1.00115.680          H  
ATOM  17899  N   GLY A1097      30.567  61.628 115.328  1.00 68.530          N  
ATOM  17900  CA  GLY A1097      29.414  61.810 116.205  1.00 68.530          C  
ATOM  17901  C   GLY A1097      30.012  61.882 117.611  1.00 68.260          C  
ATOM  17902  O   GLY A1097      31.195  61.566 117.776  1.00 68.130          O  
ATOM  17903  H   GLY A1097      30.753  60.727 114.916  1.00 82.240          H  
ATOM  17904 1HA  GLY A1097      28.880  62.729 115.960  1.00 82.240          H  
ATOM  17905 2HA  GLY A1097      28.726  60.970 116.118  1.00 82.240          H  
ATOM  17906  N   LYS A1098      29.231  62.244 118.637  1.00 68.230          N  
ATOM  17907  CA  LYS A1098      29.866  62.381 119.947  1.00 68.040          C  
ATOM  17908  C   LYS A1098      29.232  61.595 121.079  1.00 68.330          C  
ATOM  17909  O   LYS A1098      28.072  61.800 121.439  1.00 68.630          O  
ATOM  17910  CB  LYS A1098      29.905  63.863 120.371  1.00 95.330          C  
ATOM  17911  CG  LYS A1098      30.983  64.735 119.683  1.00 95.330          C  
ATOM  17912  CD  LYS A1098      30.486  65.399 118.400  1.00 95.330          C  
ATOM  17913  CE  LYS A1098      31.613  66.140 117.639  1.00 95.330          C  
ATOM  17914  NZ  LYS A1098      31.192  66.418 116.231  1.00 95.330          N  
ATOM  17915  H   LYS A1098      28.252  62.456 118.504  1.00 81.880          H  
ATOM  17916  HA  LYS A1098      30.884  62.025 119.866  1.00 81.650          H  
ATOM  17917 1HB  LYS A1098      28.936  64.318 120.183  1.00114.400          H  
ATOM  17918 2HB  LYS A1098      30.085  63.921 121.450  1.00114.400          H  
ATOM  17919 1HG  LYS A1098      31.303  65.499 120.373  1.00114.400          H  
ATOM  17920 2HG  LYS A1098      31.828  64.113 119.429  1.00114.400          H  
ATOM  17921 1HD  LYS A1098      30.049  64.679 117.733  1.00114.400          H  
ATOM  17922 2HD  LYS A1098      29.718  66.126 118.660  1.00114.400          H  
ATOM  17923 1HE  LYS A1098      31.834  67.074 118.133  1.00114.400          H  
ATOM  17924 2HE  LYS A1098      32.512  65.521 117.619  1.00114.400          H  
ATOM  17925 1HZ  LYS A1098      31.910  66.887 115.657  1.00114.400          H  
ATOM  17926 2HZ  LYS A1098      31.011  65.502 115.823  1.00114.400          H  
ATOM  17927 3HZ  LYS A1098      30.360  66.974 116.217  1.00114.400          H  
ATOM  17928  N   ASP A1099      30.035  60.711 121.653  1.00 68.310          N  
ATOM  17929  CA  ASP A1099      29.685  59.875 122.795  1.00 68.580          C  
ATOM  17930  C   ASP A1099      30.150  60.588 124.070  1.00 68.740          C  
ATOM  17931  O   ASP A1099      30.793  61.646 123.982  1.00 68.760          O  
ATOM  17932  CB  ASP A1099      30.329  58.487 122.638  1.00 95.900          C  
ATOM  17933  CG  ASP A1099      29.637  57.357 123.424  1.00 95.900          C  
ATOM  17934  OD1 ASP A1099      28.993  57.646 124.416  1.00 95.900          O  
ATOM  17935  OD2 ASP A1099      29.773  56.229 123.033  1.00 95.900          O  
ATOM  17936  H   ASP A1099      30.964  60.606 121.255  1.00 81.970          H  
ATOM  17937  HA  ASP A1099      28.596  59.762 122.833  1.00 82.300          H  
ATOM  17938 1HB  ASP A1099      30.326  58.215 121.582  1.00115.080          H  
ATOM  17939 2HB  ASP A1099      31.372  58.536 122.954  1.00115.080          H  
ATOM  17940  N   SER A1100      29.909  59.985 125.238  1.00 68.870          N  
ATOM  17941  CA  SER A1100      30.279  60.576 126.532  1.00 69.080          C  
ATOM  17942  C   SER A1100      31.788  60.783 126.685  1.00 69.060          C  
ATOM  17943  O   SER A1100      32.242  61.648 127.441  1.00 69.090          O  
ATOM  17944  CB  SER A1100      29.781  59.714 127.672  1.00 96.630          C  
ATOM  17945  OG  SER A1100      30.492  58.513 127.736  1.00 96.630          O  
ATOM  17946  H   SER A1100      29.410  59.091 125.216  1.00 82.640          H  
ATOM  17947  HA  SER A1100      29.779  61.536 126.602  1.00 82.900          H  
ATOM  17948 1HB  SER A1100      29.891  60.254 128.611  1.00115.950          H  
ATOM  17949 2HB  SER A1100      28.722  59.506 127.534  1.00115.950          H  
ATOM  17950  HG  SER A1100      30.097  58.006 128.451  1.00115.950          H  
ATOM  17951  N   GLU A1101      32.571  60.040 125.899  1.00 69.020          N  
ATOM  17952  CA  GLU A1101      34.033  60.119 125.903  1.00 69.070          C  
ATOM  17953  C   GLU A1101      34.514  61.490 125.429  1.00 69.500          C  
ATOM  17954  O   GLU A1101      35.640  61.903 125.736  1.00 69.840          O  
ATOM  17955  CB  GLU A1101      34.651  59.016 125.043  1.00 96.680          C  
ATOM  17956  CG  GLU A1101      34.447  57.599 125.599  1.00 96.680          C  
ATOM  17957  CD  GLU A1101      35.032  57.410 126.995  1.00 96.680          C  
ATOM  17958  OE1 GLU A1101      36.079  57.961 127.282  1.00 96.680          O  
ATOM  17959  OE2 GLU A1101      34.420  56.721 127.777  1.00 96.680          O  
ATOM  17960  H   GLU A1101      32.111  59.359 125.311  1.00 82.820          H  
ATOM  17961  HA  GLU A1101      34.379  59.983 126.929  1.00 82.880          H  
ATOM  17962 1HB  GLU A1101      34.218  59.052 124.044  1.00116.010          H  
ATOM  17963 2HB  GLU A1101      35.723  59.189 124.944  1.00116.010          H  
ATOM  17964 1HG  GLU A1101      33.377  57.388 125.635  1.00116.010          H  
ATOM  17965 2HG  GLU A1101      34.907  56.884 124.918  1.00116.010          H  
ATOM  17966  N   ILE A1102      33.681  62.147 124.619  1.00 69.490          N  
ATOM  17967  CA  ILE A1102      33.949  63.466 124.084  1.00 69.850          C  
ATOM  17968  C   ILE A1102      33.242  64.481 124.962  1.00 69.930          C  
ATOM  17969  O   ILE A1102      33.849  65.446 125.434  1.00 70.230          O  
ATOM  17970  CB  ILE A1102      33.539  63.610 122.606  1.00 97.650          C  
ATOM  17971  CG1 ILE A1102      34.423  62.640 121.783  1.00 97.650          C  
ATOM  17972  CG2 ILE A1102      33.709  65.109 122.151  1.00 97.650          C  
ATOM  17973  CD1 ILE A1102      34.041  62.463 120.344  1.00 97.650          C  
ATOM  17974  H   ILE A1102      32.771  61.731 124.429  1.00 83.390          H  
ATOM  17975  HA  ILE A1102      35.011  63.648 124.115  1.00 83.820          H  
ATOM  17976  HB  ILE A1102      32.498  63.301 122.475  1.00117.180          H  
ATOM  17977 1HG1 ILE A1102      35.426  62.996 121.816  1.00117.180          H  
ATOM  17978 2HG1 ILE A1102      34.391  61.661 122.258  1.00117.180          H  
ATOM  17979 1HG2 ILE A1102      33.449  65.226 121.119  1.00117.180          H  
ATOM  17980 2HG2 ILE A1102      33.066  65.761 122.751  1.00117.180          H  
ATOM  17981 3HG2 ILE A1102      34.731  65.414 122.285  1.00117.180          H  
ATOM  17982 1HD1 ILE A1102      34.730  61.761 119.876  1.00117.180          H  
ATOM  17983 2HD1 ILE A1102      33.045  62.072 120.281  1.00117.180          H  
ATOM  17984 3HD1 ILE A1102      34.095  63.410 119.817  1.00117.180          H  
ATOM  17985  N   MET A1103      31.966  64.220 125.262  1.00 69.680          N  
ATOM  17986  CA  MET A1103      31.172  65.183 126.011  1.00 69.780          C  
ATOM  17987  C   MET A1103      31.820  65.589 127.329  1.00 69.740          C  
ATOM  17988  O   MET A1103      31.764  66.755 127.728  1.00 69.620          O  
ATOM  17989  CB  MET A1103      29.797  64.634 126.313  1.00 97.650          C  
ATOM  17990  CG  MET A1103      28.885  64.473 125.119  1.00 97.650          C  
ATOM  17991  SD  MET A1103      27.352  63.622 125.542  1.00 97.650          S  
ATOM  17992  CE  MET A1103      26.507  64.842 126.561  1.00 97.650          C  
ATOM  17993  H   MET A1103      31.527  63.382 124.879  1.00 83.620          H  
ATOM  17994  HA  MET A1103      31.049  66.041 125.389  1.00 83.740          H  
ATOM  17995 1HB  MET A1103      29.897  63.694 126.800  1.00117.180          H  
ATOM  17996 2HB  MET A1103      29.321  65.306 127.016  1.00117.180          H  
ATOM  17997 1HG  MET A1103      28.643  65.456 124.705  1.00117.180          H  
ATOM  17998 2HG  MET A1103      29.397  63.901 124.342  1.00117.180          H  
ATOM  17999 1HE  MET A1103      25.542  64.443 126.876  1.00117.180          H  
ATOM  18000 2HE  MET A1103      27.096  65.072 127.444  1.00117.180          H  
ATOM  18001 3HE  MET A1103      26.349  65.753 125.983  1.00117.180          H  
ATOM  18002  N   TYR A1104      32.420  64.620 128.012  1.00 69.870          N  
ATOM  18003  CA  TYR A1104      33.063  64.837 129.289  1.00 69.890          C  
ATOM  18004  C   TYR A1104      34.544  64.489 129.251  1.00 70.330          C  
ATOM  18005  O   TYR A1104      35.089  64.047 130.264  1.00 70.310          O  
ATOM  18006  CB  TYR A1104      32.348  64.011 130.344  1.00 97.840          C  
ATOM  18007  CG  TYR A1104      30.903  64.359 130.404  1.00 97.840          C  
ATOM  18008  CD1 TYR A1104      29.975  63.551 129.756  1.00 97.840          C  
ATOM  18009  CD2 TYR A1104      30.496  65.493 131.074  1.00 97.840          C  
ATOM  18010  CE1 TYR A1104      28.643  63.878 129.787  1.00 97.840          C  
ATOM  18011  CE2 TYR A1104      29.164  65.821 131.105  1.00 97.840          C  
ATOM  18012  CZ  TYR A1104      28.238  65.019 130.465  1.00 97.840          C  
ATOM  18013  OH  TYR A1104      26.909  65.351 130.502  1.00 97.840          O  
ATOM  18014  H   TYR A1104      32.410  63.664 127.644  1.00 83.840          H  
ATOM  18015  HA  TYR A1104      32.978  65.892 129.544  1.00 83.870          H  
ATOM  18016 1HB  TYR A1104      32.443  62.949 130.108  1.00117.410          H  
ATOM  18017 2HB  TYR A1104      32.793  64.186 131.323  1.00117.410          H  
ATOM  18018  HD1 TYR A1104      30.307  62.661 129.221  1.00117.410          H  
ATOM  18019  HD2 TYR A1104      31.228  66.128 131.576  1.00117.410          H  
ATOM  18020  HE1 TYR A1104      27.913  63.247 129.278  1.00117.410          H  
ATOM  18021  HE2 TYR A1104      28.838  66.719 131.637  1.00117.410          H  
ATOM  18022  HH  TYR A1104      26.796  66.159 131.017  1.00117.410          H  
ATOM  18023  N   THR A1105      35.222  64.700 128.110  1.00 70.760          N  
ATOM  18024  CA  THR A1105      36.635  64.311 128.006  1.00 71.190          C  
ATOM  18025  C   THR A1105      37.460  64.788 129.183  1.00 71.520          C  
ATOM  18026  O   THR A1105      38.294  64.039 129.695  1.00 71.240          O  
ATOM  18027  CB  THR A1105      37.303  64.860 126.733  1.00 99.490          C  
ATOM  18028  OG1 THR A1105      36.617  64.384 125.612  1.00 99.490          O  
ATOM  18029  CG2 THR A1105      38.769  64.437 126.629  1.00 99.490          C  
ATOM  18030  H   THR A1105      34.745  65.081 127.283  1.00 84.910          H  
ATOM  18031  HA  THR A1105      36.682  63.221 127.973  1.00 85.430          H  
ATOM  18032  HB  THR A1105      37.249  65.936 126.741  1.00119.390          H  
ATOM  18033  HG1 THR A1105      36.448  63.414 125.705  1.00119.390          H  
ATOM  18034 1HG2 THR A1105      39.196  64.843 125.715  1.00119.390          H  
ATOM  18035 2HG2 THR A1105      39.339  64.808 127.477  1.00119.390          H  
ATOM  18036 3HG2 THR A1105      38.827  63.351 126.604  1.00119.390          H  
ATOM  18037  N   GLY A1106      37.297  66.048 129.574  1.00 72.150          N  
ATOM  18038  CA  GLY A1106      38.059  66.504 130.719  1.00 72.520          C  
ATOM  18039  C   GLY A1106      38.602  67.925 130.681  1.00 72.790          C  
ATOM  18040  O   GLY A1106      38.322  68.717 129.765  1.00 72.800          O  
ATOM  18041  H   GLY A1106      36.615  66.628 129.106  1.00 86.580          H  
ATOM  18042 1HA  GLY A1106      37.454  66.364 131.605  1.00 87.020          H  
ATOM  18043 2HA  GLY A1106      38.896  65.834 130.853  1.00 87.020          H  
ATOM  18044  N   VAL A1107      39.349  68.218 131.750  1.00 73.020          N  
ATOM  18045  CA  VAL A1107      40.022  69.473 132.060  1.00 73.310          C  
ATOM  18046  C   VAL A1107      41.504  69.243 132.334  1.00 73.770          C  
ATOM  18047  O   VAL A1107      41.858  68.302 133.047  1.00 73.910          O  
ATOM  18048  CB  VAL A1107      39.345  70.183 133.255  1.00102.520          C  
ATOM  18049  CG1 VAL A1107      40.123  71.391 133.688  1.00102.520          C  
ATOM  18050  CG2 VAL A1107      37.979  70.668 132.821  1.00102.520          C  
ATOM  18051  H   VAL A1107      39.459  67.458 132.430  1.00 87.620          H  
ATOM  18052  HA  VAL A1107      39.933  70.121 131.195  1.00 87.970          H  
ATOM  18053  HB  VAL A1107      39.265  69.506 134.077  1.00123.020          H  
ATOM  18054 1HG1 VAL A1107      39.601  71.866 134.514  1.00123.020          H  
ATOM  18055 2HG1 VAL A1107      41.123  71.115 134.020  1.00123.020          H  
ATOM  18056 3HG1 VAL A1107      40.195  72.077 132.842  1.00123.020          H  
ATOM  18057 1HG2 VAL A1107      37.488  71.179 133.642  1.00123.020          H  
ATOM  18058 2HG2 VAL A1107      38.116  71.348 132.005  1.00123.020          H  
ATOM  18059 3HG2 VAL A1107      37.376  69.845 132.494  1.00123.020          H  
ATOM  18060  N   SER A1108      42.335  70.095 131.743  1.00 74.010          N  
ATOM  18061  CA  SER A1108      43.784  70.051 131.878  1.00 74.470          C  
ATOM  18062  C   SER A1108      44.365  71.369 132.364  1.00 74.700          C  
ATOM  18063  O   SER A1108      43.886  72.459 132.030  1.00 74.590          O  
ATOM  18064  CB  SER A1108      44.421  69.670 130.560  1.00104.070          C  
ATOM  18065  OG  SER A1108      45.816  69.761 130.639  1.00104.070          O  
ATOM  18066  H   SER A1108      41.911  70.823 131.162  1.00 88.810          H  
ATOM  18067  HA  SER A1108      44.037  69.287 132.610  1.00 89.360          H  
ATOM  18068 1HB  SER A1108      44.134  68.645 130.309  1.00124.890          H  
ATOM  18069 2HB  SER A1108      44.053  70.310 129.770  1.00124.890          H  
ATOM  18070  HG  SER A1108      46.150  69.469 129.786  1.00124.890          H  
ATOM  18071  N   ILE A1109      45.381  71.275 133.211  1.00 75.040          N  
ATOM  18072  CA  ILE A1109      46.028  72.476 133.703  1.00 75.320          C  
ATOM  18073  C   ILE A1109      47.435  72.524 133.133  1.00 75.470          C  
ATOM  18074  O   ILE A1109      48.222  71.596 133.323  1.00 75.470          O  
ATOM  18075  CB  ILE A1109      46.117  72.479 135.244  1.00105.340          C  
ATOM  18076  CG1 ILE A1109      44.715  72.194 135.896  1.00105.340          C  
ATOM  18077  CG2 ILE A1109      46.660  73.853 135.701  1.00105.340          C  
ATOM  18078  CD1 ILE A1109      43.603  73.193 135.610  1.00105.340          C  
ATOM  18079  H   ILE A1109      45.740  70.363 133.458  1.00 90.050          H  
ATOM  18080  HA  ILE A1109      45.492  73.360 133.356  1.00 90.380          H  
ATOM  18081  HB  ILE A1109      46.799  71.693 135.571  1.00126.400          H  
ATOM  18082 1HG1 ILE A1109      44.383  71.237 135.528  1.00126.400          H  
ATOM  18083 2HG1 ILE A1109      44.847  72.116 136.966  1.00126.400          H  
ATOM  18084 1HG2 ILE A1109      46.757  73.871 136.783  1.00126.400          H  
ATOM  18085 2HG2 ILE A1109      47.616  74.024 135.261  1.00126.400          H  
ATOM  18086 3HG2 ILE A1109      45.992  74.652 135.381  1.00126.400          H  
ATOM  18087 1HD1 ILE A1109      42.687  72.859 136.100  1.00126.400          H  
ATOM  18088 2HD1 ILE A1109      43.855  74.184 135.981  1.00126.400          H  
ATOM  18089 3HD1 ILE A1109      43.446  73.238 134.547  1.00126.400          H  
ATOM  18090  N   SER A1110      47.751  73.605 132.446  1.00 75.610          N  
ATOM  18091  CA  SER A1110      49.068  73.777 131.859  1.00 75.800          C  
ATOM  18092  C   SER A1110      49.878  74.687 132.746  1.00 76.170          C  
ATOM  18093  O   SER A1110      49.447  75.805 133.026  1.00 76.250          O  
ATOM  18094  CB  SER A1110      48.968  74.348 130.463  1.00106.040          C  
ATOM  18095  OG  SER A1110      50.240  74.635 129.947  1.00106.040          O  
ATOM  18096  H   SER A1110      47.043  74.337 132.342  1.00 90.730          H  
ATOM  18097  HA  SER A1110      49.566  72.809 131.809  1.00 90.960          H  
ATOM  18098 1HB  SER A1110      48.467  73.629 129.818  1.00127.250          H  
ATOM  18099 2HB  SER A1110      48.360  75.253 130.482  1.00127.250          H  
ATOM  18100  HG  SER A1110      50.097  74.938 129.047  1.00127.250          H  
ATOM  18101  N   VAL A1111      51.008  74.200 133.262  1.00 76.410          N  
ATOM  18102  CA  VAL A1111      51.819  75.021 134.164  1.00 76.750          C  
ATOM  18103  C   VAL A1111      53.280  75.077 133.760  1.00 77.310          C  
ATOM  18104  O   VAL A1111      53.862  74.062 133.376  1.00 77.510          O  
ATOM  18105  CB  VAL A1111      51.757  74.468 135.604  1.00107.310          C  
ATOM  18106  CG1 VAL A1111      50.364  74.511 136.120  1.00107.310          C  
ATOM  18107  CG2 VAL A1111      52.250  73.044 135.658  1.00107.310          C  
ATOM  18108  H   VAL A1111      51.315  73.278 132.983  1.00 91.690          H  
ATOM  18109  HA  VAL A1111      51.429  76.039 134.160  1.00 92.100          H  
ATOM  18110  HB  VAL A1111      52.366  75.085 136.234  1.00128.780          H  
ATOM  18111 1HG1 VAL A1111      50.336  74.142 137.138  1.00128.780          H  
ATOM  18112 2HG1 VAL A1111      49.996  75.526 136.097  1.00128.780          H  
ATOM  18113 3HG1 VAL A1111      49.760  73.883 135.496  1.00128.780          H  
ATOM  18114 1HG2 VAL A1111      52.174  72.730 136.665  1.00128.780          H  
ATOM  18115 2HG2 VAL A1111      51.624  72.418 135.033  1.00128.780          H  
ATOM  18116 3HG2 VAL A1111      53.279  72.953 135.341  1.00128.780          H  
ATOM  18117  N   SER A1112      53.892  76.231 133.986  1.00 77.560          N  
ATOM  18118  CA  SER A1112      55.312  76.420 133.756  1.00 78.060          C  
ATOM  18119  C   SER A1112      55.932  77.066 134.980  1.00 78.240          C  
ATOM  18120  O   SER A1112      55.339  77.948 135.597  1.00 78.130          O  
ATOM  18121  CB  SER A1112      55.563  77.305 132.565  1.00109.080          C  
ATOM  18122  OG  SER A1112      55.021  76.771 131.401  1.00109.080          O  
ATOM  18123  H   SER A1112      53.324  77.030 134.267  1.00 93.070          H  
ATOM  18124  HA  SER A1112      55.776  75.453 133.588  1.00 93.670          H  
ATOM  18125 1HB  SER A1112      55.139  78.282 132.751  1.00130.900          H  
ATOM  18126 2HB  SER A1112      56.639  77.436 132.436  1.00130.900          H  
ATOM  18127  HG  SER A1112      55.422  77.281 130.688  1.00130.900          H  
ATOM  18128  N   PHE A1113      57.158  76.683 135.279  1.00 78.520          N  
ATOM  18129  CA  PHE A1113      57.901  77.218 136.415  1.00 78.710          C  
ATOM  18130  C   PHE A1113      59.082  78.087 136.000  1.00 78.830          C  
ATOM  18131  O   PHE A1113      59.333  78.249 134.797  1.00 78.620          O  
ATOM  18132  CB  PHE A1113      58.283  76.066 137.344  1.00110.120          C  
ATOM  18133  CG  PHE A1113      57.070  75.492 138.102  1.00110.120          C  
ATOM  18134  CD1 PHE A1113      56.134  74.655 137.513  1.00110.120          C  
ATOM  18135  CD2 PHE A1113      56.900  75.800 139.440  1.00110.120          C  
ATOM  18136  CE1 PHE A1113      55.069  74.184 138.251  1.00110.120          C  
ATOM  18137  CE2 PHE A1113      55.845  75.321 140.170  1.00110.120          C  
ATOM  18138  CZ  PHE A1113      54.933  74.521 139.580  1.00110.120          C  
ATOM  18139  H   PHE A1113      57.576  75.968 134.697  1.00 94.220          H  
ATOM  18140  HA  PHE A1113      57.230  77.859 136.975  1.00 94.450          H  
ATOM  18141 1HB  PHE A1113      58.729  75.268 136.765  1.00132.140          H  
ATOM  18142 2HB  PHE A1113      59.019  76.401 138.067  1.00132.140          H  
ATOM  18143  HD1 PHE A1113      56.228  74.376 136.466  1.00132.140          H  
ATOM  18144  HD2 PHE A1113      57.627  76.446 139.922  1.00132.140          H  
ATOM  18145  HE1 PHE A1113      54.336  73.544 137.781  1.00132.140          H  
ATOM  18146  HE2 PHE A1113      55.742  75.588 141.226  1.00132.140          H  
ATOM  18147  HZ  PHE A1113      54.102  74.148 140.167  1.00132.140          H  
ATOM  18148  N   ASN A1114      59.744  78.696 136.999  1.00 79.170          N  
ATOM  18149  CA  ASN A1114      60.837  79.641 136.789  1.00 79.340          C  
ATOM  18150  C   ASN A1114      61.909  79.138 135.850  1.00 79.470          C  
ATOM  18151  O   ASN A1114      62.655  78.214 136.179  1.00 79.840          O  
ATOM  18152  CB  ASN A1114      61.517  79.979 138.109  1.00111.010          C  
ATOM  18153  CG  ASN A1114      62.511  81.147 138.004  1.00111.010          C  
ATOM  18154  OD1 ASN A1114      63.082  81.454 136.939  1.00111.010          O  
ATOM  18155  ND2 ASN A1114      62.728  81.804 139.118  1.00111.010          N  
ATOM  18156  H   ASN A1114      59.461  78.530 137.953  1.00 95.000          H  
ATOM  18157  HA  ASN A1114      60.416  80.551 136.358  1.00 95.210          H  
ATOM  18158 1HB  ASN A1114      60.786  80.191 138.875  1.00133.210          H  
ATOM  18159 2HB  ASN A1114      62.072  79.103 138.441  1.00133.210          H  
ATOM  18160 1HD2 ASN A1114      63.367  82.575 139.131  1.00133.210          H  
ATOM  18161 2HD2 ASN A1114      62.256  81.531 139.957  1.00133.210          H  
ATOM  18162  N   SER A1115      62.003  79.810 134.707  1.00 79.190          N  
ATOM  18163  CA  SER A1115      62.955  79.545 133.639  1.00 79.280          C  
ATOM  18164  C   SER A1115      62.893  78.120 133.098  1.00 78.950          C  
ATOM  18165  O   SER A1115      63.914  77.546 132.704  1.00 78.940          O  
ATOM  18166  CB  SER A1115      64.354  79.863 134.131  1.00110.960          C  
ATOM  18167  OG  SER A1115      64.428  81.202 134.540  1.00110.960          O  
ATOM  18168  H   SER A1115      61.334  80.554 134.557  1.00 95.030          H  
ATOM  18169  HA  SER A1115      62.725  80.220 132.815  1.00 95.140          H  
ATOM  18170 1HB  SER A1115      64.626  79.210 134.957  1.00133.150          H  
ATOM  18171 2HB  SER A1115      65.065  79.689 133.328  1.00133.150          H  
ATOM  18172  HG  SER A1115      63.948  81.235 135.394  1.00133.150          H  
ATOM  18173  N   LYS A1116      61.688  77.563 133.023  1.00 78.690          N  
ATOM  18174  CA  LYS A1116      61.488  76.237 132.471  1.00 78.380          C  
ATOM  18175  C   LYS A1116      60.838  76.362 131.105  1.00 78.110          C  
ATOM  18176  O   LYS A1116      60.366  77.436 130.727  1.00 78.390          O  
ATOM  18177  CB  LYS A1116      60.652  75.361 133.407  1.00109.860          C  
ATOM  18178  CG  LYS A1116      61.233  75.189 134.824  1.00109.860          C  
ATOM  18179  CD  LYS A1116      62.585  74.478 134.823  1.00109.860          C  
ATOM  18180  CE  LYS A1116      63.078  74.229 136.244  1.00109.860          C  
ATOM  18181  NZ  LYS A1116      64.441  73.610 136.270  1.00109.860          N  
ATOM  18182  H   LYS A1116      60.865  78.063 133.377  1.00 94.430          H  
ATOM  18183  HA  LYS A1116      62.455  75.764 132.318  1.00 94.060          H  
ATOM  18184 1HB  LYS A1116      59.663  75.806 133.513  1.00131.830          H  
ATOM  18185 2HB  LYS A1116      60.518  74.375 132.967  1.00131.830          H  
ATOM  18186 1HG  LYS A1116      61.351  76.168 135.283  1.00131.830          H  
ATOM  18187 2HG  LYS A1116      60.540  74.611 135.424  1.00131.830          H  
ATOM  18188 1HD  LYS A1116      62.514  73.533 134.286  1.00131.830          H  
ATOM  18189 2HD  LYS A1116      63.324  75.111 134.330  1.00131.830          H  
ATOM  18190 1HE  LYS A1116      63.112  75.184 136.773  1.00131.830          H  
ATOM  18191 2HE  LYS A1116      62.379  73.567 136.753  1.00131.830          H  
ATOM  18192 1HZ  LYS A1116      64.730  73.470 137.228  1.00131.830          H  
ATOM  18193 2HZ  LYS A1116      64.425  72.720 135.790  1.00131.830          H  
ATOM  18194 3HZ  LYS A1116      65.095  74.230 135.809  1.00131.830          H  
ATOM  18195  N   GLN A1117      60.828  75.272 130.354  1.00 77.580          N  
ATOM  18196  CA  GLN A1117      60.192  75.279 129.048  1.00 77.260          C  
ATOM  18197  C   GLN A1117      58.695  75.187 129.205  1.00 76.490          C  
ATOM  18198  O   GLN A1117      58.209  74.508 130.106  1.00 75.900          O  
ATOM  18199  CB  GLN A1117      60.704  74.114 128.209  1.00108.290          C  
ATOM  18200  CG  GLN A1117      62.166  74.201 127.883  1.00108.290          C  
ATOM  18201  CD  GLN A1117      62.426  75.404 127.049  1.00108.290          C  
ATOM  18202  OE1 GLN A1117      61.712  75.606 126.065  1.00108.290          O  
ATOM  18203  NE2 GLN A1117      63.406  76.212 127.421  1.00108.290          N  
ATOM  18204  H   GLN A1117      61.244  74.424 130.708  1.00 93.100          H  
ATOM  18205  HA  GLN A1117      60.418  76.222 128.548  1.00 92.710          H  
ATOM  18206 1HB  GLN A1117      60.540  73.186 128.753  1.00129.950          H  
ATOM  18207 2HB  GLN A1117      60.143  74.054 127.277  1.00129.950          H  
ATOM  18208 1HG  GLN A1117      62.743  74.284 128.802  1.00129.950          H  
ATOM  18209 2HG  GLN A1117      62.468  73.314 127.323  1.00129.950          H  
ATOM  18210 1HE2 GLN A1117      63.606  77.037 126.889  1.00129.950          H  
ATOM  18211 2HE2 GLN A1117      63.951  76.004 128.236  1.00129.950          H  
ATOM  18212  N   ASN A1118      57.960  75.815 128.293  1.00 76.520          N  
ATOM  18213  CA  ASN A1118      56.509  75.742 128.357  1.00 75.860          C  
ATOM  18214  C   ASN A1118      55.990  74.493 127.657  1.00 75.360          C  
ATOM  18215  O   ASN A1118      55.368  73.631 128.270  1.00 75.400          O  
ATOM  18216  CB  ASN A1118      55.913  76.978 127.691  1.00106.470          C  
ATOM  18217  CG  ASN A1118      56.117  78.265 128.452  1.00106.470          C  
ATOM  18218  OD1 ASN A1118      56.217  78.305 129.678  1.00106.470          O  
ATOM  18219  ND2 ASN A1118      56.195  79.350 127.725  1.00106.470          N  
ATOM  18220  H   ASN A1118      58.419  76.362 127.573  1.00 91.820          H  
ATOM  18221  HA  ASN A1118      56.201  75.684 129.401  1.00 91.030          H  
ATOM  18222 1HB  ASN A1118      56.352  77.105 126.707  1.00127.760          H  
ATOM  18223 2HB  ASN A1118      54.845  76.825 127.544  1.00127.760          H  
ATOM  18224 1HD2 ASN A1118      56.336  80.236 128.168  1.00127.760          H  
ATOM  18225 2HD2 ASN A1118      56.123  79.304 126.723  1.00127.760          H  
ATOM  18226  N   GLU A1119      56.330  74.363 126.387  1.00 74.910          N  
ATOM  18227  CA  GLU A1119      55.850  73.287 125.533  1.00 74.420          C  
ATOM  18228  C   GLU A1119      56.258  71.900 126.005  1.00 74.020          C  
ATOM  18229  O   GLU A1119      55.520  70.930 125.840  1.00 73.900          O  
ATOM  18230  CB  GLU A1119      56.353  73.542 124.111  1.00104.380          C  
ATOM  18231  CG  GLU A1119      55.732  74.788 123.465  1.00104.380          C  
ATOM  18232  CD  GLU A1119      56.355  76.088 123.939  1.00104.380          C  
ATOM  18233  OE1 GLU A1119      57.342  76.041 124.653  1.00104.380          O  
ATOM  18234  OE2 GLU A1119      55.825  77.120 123.633  1.00104.380          O  
ATOM  18235  H   GLU A1119      56.901  75.094 125.961  1.00 89.890          H  
ATOM  18236  HA  GLU A1119      54.761  73.328 125.524  1.00 89.300          H  
ATOM  18237 1HB  GLU A1119      57.437  73.659 124.120  1.00125.260          H  
ATOM  18238 2HB  GLU A1119      56.120  72.683 123.484  1.00125.260          H  
ATOM  18239 1HG  GLU A1119      55.850  74.718 122.384  1.00125.260          H  
ATOM  18240 2HG  GLU A1119      54.666  74.803 123.685  1.00125.260          H  
ATOM  18241  N   GLN A1120      57.443  71.808 126.587  1.00 73.850          N  
ATOM  18242  CA  GLN A1120      57.983  70.540 127.033  1.00 73.480          C  
ATOM  18243  C   GLN A1120      57.658  70.146 128.478  1.00 73.020          C  
ATOM  18244  O   GLN A1120      58.130  69.099 128.917  1.00 72.740          O  
ATOM  18245  CB  GLN A1120      59.503  70.548 126.860  1.00103.020          C  
ATOM  18246  CG  GLN A1120      59.962  70.650 125.420  1.00103.020          C  
ATOM  18247  CD  GLN A1120      61.473  70.705 125.294  1.00103.020          C  
ATOM  18248  OE1 GLN A1120      62.192  70.827 126.293  1.00103.020          O  
ATOM  18249  NE2 GLN A1120      61.965  70.609 124.065  1.00103.020          N  
ATOM  18250  H   GLN A1120      58.004  72.643 126.678  1.00 88.620          H  
ATOM  18251  HA  GLN A1120      57.572  69.764 126.389  1.00 88.180          H  
ATOM  18252 1HB  GLN A1120      59.920  71.378 127.406  1.00123.620          H  
ATOM  18253 2HB  GLN A1120      59.923  69.636 127.279  1.00123.620          H  
ATOM  18254 1HG  GLN A1120      59.602  69.780 124.874  1.00123.620          H  
ATOM  18255 2HG  GLN A1120      59.551  71.561 124.983  1.00123.620          H  
ATOM  18256 1HE2 GLN A1120      62.956  70.637 123.915  1.00123.620          H  
ATOM  18257 2HE2 GLN A1120      61.349  70.508 123.282  1.00123.620          H  
ATOM  18258  N   LEU A1121      56.927  70.968 129.246  1.00 72.990          N  
ATOM  18259  CA  LEU A1121      56.697  70.584 130.645  1.00 72.540          C  
ATOM  18260  C   LEU A1121      55.244  70.304 131.009  1.00 72.250          C  
ATOM  18261  O   LEU A1121      54.402  71.203 131.034  1.00 72.390          O  
ATOM  18262  CB  LEU A1121      57.261  71.672 131.581  1.00101.740          C  
ATOM  18263  CG  LEU A1121      57.044  71.479 133.135  1.00101.740          C  
ATOM  18264  CD1 LEU A1121      57.757  70.188 133.613  1.00101.740          C  
ATOM  18265  CD2 LEU A1121      57.595  72.728 133.875  1.00101.740          C  
ATOM  18266  H   LEU A1121      56.512  71.828 128.868  1.00 87.590          H  
ATOM  18267  HA  LEU A1121      57.252  69.668 130.828  1.00 87.050          H  
ATOM  18268 1HB  LEU A1121      58.330  71.758 131.397  1.00122.080          H  
ATOM  18269 2HB  LEU A1121      56.799  72.626 131.300  1.00122.080          H  
ATOM  18270  HG  LEU A1121      55.974  71.376 133.350  1.00122.080          H  
ATOM  18271 1HD1 LEU A1121      57.604  70.052 134.673  1.00122.080          H  
ATOM  18272 2HD1 LEU A1121      57.351  69.327 133.096  1.00122.080          H  
ATOM  18273 3HD1 LEU A1121      58.821  70.262 133.408  1.00122.080          H  
ATOM  18274 1HD2 LEU A1121      57.446  72.620 134.944  1.00122.080          H  
ATOM  18275 2HD2 LEU A1121      58.656  72.834 133.667  1.00122.080          H  
ATOM  18276 3HD2 LEU A1121      57.068  73.602 133.521  1.00122.080          H  
ATOM  18277  N   HIS A1122      54.962  69.053 131.369  1.00 71.860          N  
ATOM  18278  CA  HIS A1122      53.616  68.655 131.758  1.00 71.590          C  
ATOM  18279  C   HIS A1122      53.487  68.752 133.276  1.00 71.330          C  
ATOM  18280  O   HIS A1122      54.476  68.644 133.996  1.00 71.250          O  
ATOM  18281  CB  HIS A1122      53.310  67.249 131.250  1.00100.330          C  
ATOM  18282  CG  HIS A1122      53.309  67.176 129.753  1.00100.330          C  
ATOM  18283  ND1 HIS A1122      52.306  67.732 128.977  1.00100.330          N  
ATOM  18284  CD2 HIS A1122      54.198  66.637 128.887  1.00100.330          C  
ATOM  18285  CE1 HIS A1122      52.582  67.530 127.701  1.00100.330          C  
ATOM  18286  NE2 HIS A1122      53.721  66.868 127.622  1.00100.330          N  
ATOM  18287  H   HIS A1122      55.698  68.339 131.330  1.00 86.230          H  
ATOM  18288  HA  HIS A1122      52.887  69.333 131.317  1.00 85.910          H  
ATOM  18289 1HB  HIS A1122      54.050  66.556 131.626  1.00120.400          H  
ATOM  18290 2HB  HIS A1122      52.335  66.923 131.621  1.00120.400          H  
ATOM  18291  HD2 HIS A1122      55.121  66.119 129.141  1.00120.400          H  
ATOM  18292  HE1 HIS A1122      51.975  67.857 126.857  1.00120.400          H  
ATOM  18293  HE2 HIS A1122      54.178  66.581 126.768  1.00120.400          H  
ATOM  18294  N   VAL A1123      52.272  68.922 133.793  1.00 71.200          N  
ATOM  18295  CA  VAL A1123      52.108  69.040 135.245  1.00 70.970          C  
ATOM  18296  C   VAL A1123      52.529  67.761 135.992  1.00 70.740          C  
ATOM  18297  O   VAL A1123      53.070  67.817 137.095  1.00 71.300          O  
ATOM  18298  CB  VAL A1123      50.652  69.470 135.593  1.00 99.450          C  
ATOM  18299  CG1 VAL A1123      49.636  68.354 135.367  1.00 99.450          C  
ATOM  18300  CG2 VAL A1123      50.601  69.917 137.014  1.00 99.450          C  
ATOM  18301  H   VAL A1123      51.471  68.992 133.177  1.00 85.440          H  
ATOM  18302  HA  VAL A1123      52.757  69.850 135.577  1.00 85.160          H  
ATOM  18303  HB  VAL A1123      50.368  70.295 134.937  1.00119.340          H  
ATOM  18304 1HG1 VAL A1123      48.640  68.728 135.605  1.00119.340          H  
ATOM  18305 2HG1 VAL A1123      49.655  68.036 134.327  1.00119.340          H  
ATOM  18306 3HG1 VAL A1123      49.848  67.501 136.009  1.00119.340          H  
ATOM  18307 1HG2 VAL A1123      49.593  70.247 137.255  1.00119.340          H  
ATOM  18308 2HG2 VAL A1123      50.882  69.091 137.644  1.00119.340          H  
ATOM  18309 3HG2 VAL A1123      51.282  70.723 137.170  1.00119.340          H  
ATOM  18310  N   GLU A1124      52.326  66.605 135.379  1.00 69.880          N  
ATOM  18311  CA  GLU A1124      52.689  65.327 135.973  1.00 69.560          C  
ATOM  18312  C   GLU A1124      54.212  65.125 136.139  1.00 69.690          C  
ATOM  18313  O   GLU A1124      54.654  64.240 136.890  1.00 69.510          O  
ATOM  18314  CB  GLU A1124      52.083  64.184 135.155  1.00 97.510          C  
ATOM  18315  CG  GLU A1124      50.538  64.147 135.172  1.00 97.510          C  
ATOM  18316  CD  GLU A1124      49.904  65.071 134.158  1.00 97.510          C  
ATOM  18317  OE1 GLU A1124      50.647  65.758 133.476  1.00 97.510          O  
ATOM  18318  OE2 GLU A1124      48.690  65.079 134.052  1.00 97.510          O  
ATOM  18319  H   GLU A1124      51.859  66.597 134.468  1.00 83.860          H  
ATOM  18320  HA  GLU A1124      52.238  65.292 136.964  1.00 83.470          H  
ATOM  18321 1HB  GLU A1124      52.415  64.263 134.119  1.00117.010          H  
ATOM  18322 2HB  GLU A1124      52.445  63.231 135.542  1.00117.010          H  
ATOM  18323 1HG  GLU A1124      50.206  63.129 134.979  1.00117.010          H  
ATOM  18324 2HG  GLU A1124      50.194  64.428 136.172  1.00117.010          H  
ATOM  18325  N   GLN A1125      55.018  65.923 135.419  1.00 69.990          N  
ATOM  18326  CA  GLN A1125      56.475  65.808 135.404  1.00 70.130          C  
ATOM  18327  C   GLN A1125      57.170  66.660 136.462  1.00 70.320          C  
ATOM  18328  O   GLN A1125      58.400  66.709 136.514  1.00 70.620          O  
ATOM  18329  CB  GLN A1125      57.002  66.192 134.025  1.00 98.130          C  
ATOM  18330  CG  GLN A1125      56.579  65.254 132.920  1.00 98.130          C  
ATOM  18331  CD  GLN A1125      57.076  65.713 131.565  1.00 98.130          C  
ATOM  18332  OE1 GLN A1125      56.777  66.826 131.090  1.00 98.130          O  
ATOM  18333  NE2 GLN A1125      57.849  64.847 130.916  1.00 98.130          N  
ATOM  18334  H   GLN A1125      54.609  66.687 134.874  1.00 83.990          H  
ATOM  18335  HA  GLN A1125      56.733  64.768 135.595  1.00 84.160          H  
ATOM  18336 1HB  GLN A1125      56.637  67.184 133.775  1.00117.750          H  
ATOM  18337 2HB  GLN A1125      58.090  66.237 134.042  1.00117.750          H  
ATOM  18338 1HG  GLN A1125      56.997  64.270 133.123  1.00117.750          H  
ATOM  18339 2HG  GLN A1125      55.494  65.197 132.899  1.00117.750          H  
ATOM  18340 1HE2 GLN A1125      58.217  65.084 130.012  1.00117.750          H  
ATOM  18341 2HE2 GLN A1125      58.070  63.959 131.325  1.00117.750          H  
ATOM  18342  N   LEU A1126      56.380  67.336 137.278  1.00 70.160          N  
ATOM  18343  CA  LEU A1126      56.855  68.216 138.335  1.00 70.340          C  
ATOM  18344  C   LEU A1126      57.343  67.501 139.605  1.00 70.360          C  
ATOM  18345  O   LEU A1126      56.994  66.347 139.873  1.00 70.330          O  
ATOM  18346  CB  LEU A1126      55.719  69.137 138.697  1.00 98.400          C  
ATOM  18347  CG  LEU A1126      55.209  70.067 137.658  1.00 98.400          C  
ATOM  18348  CD1 LEU A1126      54.037  70.721 138.247  1.00 98.400          C  
ATOM  18349  CD2 LEU A1126      56.237  71.086 137.236  1.00 98.400          C  
ATOM  18350  H   LEU A1126      55.367  67.262 137.146  1.00 84.190          H  
ATOM  18351  HA  LEU A1126      57.694  68.788 137.949  1.00 84.410          H  
ATOM  18352 1HB  LEU A1126      54.883  68.503 138.898  1.00118.080          H  
ATOM  18353 2HB  LEU A1126      55.943  69.657 139.571  1.00118.080          H  
ATOM  18354  HG  LEU A1126      54.902  69.506 136.782  1.00118.080          H  
ATOM  18355 1HD1 LEU A1126      53.627  71.371 137.526  1.00118.080          H  
ATOM  18356 2HD1 LEU A1126      53.298  69.968 138.523  1.00118.080          H  
ATOM  18357 3HD1 LEU A1126      54.326  71.279 139.126  1.00118.080          H  
ATOM  18358 1HD2 LEU A1126      55.790  71.740 136.489  1.00118.080          H  
ATOM  18359 2HD2 LEU A1126      56.550  71.667 138.070  1.00118.080          H  
ATOM  18360 3HD2 LEU A1126      57.098  70.600 136.809  1.00118.080          H  
ATOM  18361  N   SER A1127      58.180  68.192 140.384  1.00 70.400          N  
ATOM  18362  CA  SER A1127      58.682  67.688 141.664  1.00 70.390          C  
ATOM  18363  C   SER A1127      57.602  67.767 142.735  1.00 70.050          C  
ATOM  18364  O   SER A1127      56.609  68.473 142.573  1.00 69.980          O  
ATOM  18365  CB  SER A1127      59.875  68.505 142.126  1.00 98.550          C  
ATOM  18366  OG  SER A1127      59.491  69.812 142.520  1.00 98.550          O  
ATOM  18367  H   SER A1127      58.466  69.130 140.090  1.00 84.480          H  
ATOM  18368  HA  SER A1127      58.979  66.646 141.535  1.00 84.470          H  
ATOM  18369 1HB  SER A1127      60.369  68.002 142.953  1.00118.260          H  
ATOM  18370 2HB  SER A1127      60.592  68.573 141.310  1.00118.260          H  
ATOM  18371  HG  SER A1127      60.321  70.276 142.702  1.00118.260          H  
ATOM  18372  N   GLY A1128      57.803  67.111 143.887  1.00 69.850          N  
ATOM  18373  CA  GLY A1128      56.775  67.168 144.937  1.00 69.560          C  
ATOM  18374  C   GLY A1128      56.423  68.601 145.347  1.00 69.570          C  
ATOM  18375  O   GLY A1128      55.251  68.904 145.606  1.00 69.430          O  
ATOM  18376  H   GLY A1128      58.632  66.547 144.014  1.00 83.820          H  
ATOM  18377 1HA  GLY A1128      55.877  66.662 144.582  1.00 83.470          H  
ATOM  18378 2HA  GLY A1128      57.124  66.616 145.810  1.00 83.470          H  
ATOM  18379  N   GLY A1129      57.430  69.476 145.398  1.00 69.740          N  
ATOM  18380  CA  GLY A1129      57.238  70.883 145.738  1.00 69.760          C  
ATOM  18381  C   GLY A1129      56.380  71.569 144.697  1.00 69.620          C  
ATOM  18382  O   GLY A1129      55.397  72.237 145.024  1.00 69.460          O  
ATOM  18383  H   GLY A1129      58.360  69.138 145.199  1.00 83.690          H  
ATOM  18384 1HA  GLY A1129      56.740  70.962 146.695  1.00 83.710          H  
ATOM  18385 2HA  GLY A1129      58.201  71.385 145.830  1.00 83.710          H  
ATOM  18386  N   GLN A1130      56.762  71.412 143.436  1.00 69.680          N  
ATOM  18387  CA  GLN A1130      56.048  72.028 142.332  1.00 69.560          C  
ATOM  18388  C   GLN A1130      54.600  71.507 142.220  1.00 69.270          C  
ATOM  18389  O   GLN A1130      53.680  72.283 141.926  1.00 69.140          O  
ATOM  18390  CB  GLN A1130      56.817  71.753 141.062  1.00 97.430          C  
ATOM  18391  CG  GLN A1130      58.140  72.460 140.904  1.00 97.430          C  
ATOM  18392  CD  GLN A1130      58.869  71.963 139.659  1.00 97.430          C  
ATOM  18393  OE1 GLN A1130      58.967  70.743 139.418  1.00 97.430          O  
ATOM  18394  NE2 GLN A1130      59.375  72.877 138.850  1.00 97.430          N  
ATOM  18395  H   GLN A1130      57.591  70.845 143.244  1.00 83.620          H  
ATOM  18396  HA  GLN A1130      56.012  73.103 142.502  1.00 83.470          H  
ATOM  18397 1HB  GLN A1130      57.048  70.706 141.050  1.00116.920          H  
ATOM  18398 2HB  GLN A1130      56.205  71.986 140.226  1.00116.920          H  
ATOM  18399 1HG  GLN A1130      57.979  73.521 140.810  1.00116.920          H  
ATOM  18400 2HG  GLN A1130      58.760  72.255 141.771  1.00116.920          H  
ATOM  18401 1HE2 GLN A1130      59.848  72.587 138.018  1.00116.920          H  
ATOM  18402 2HE2 GLN A1130      59.280  73.850 139.060  1.00116.920          H  
ATOM  18403  N   LYS A1131      54.393  70.201 142.466  1.00 69.170          N  
ATOM  18404  CA  LYS A1131      53.055  69.609 142.436  1.00 68.900          C  
ATOM  18405  C   LYS A1131      52.202  70.144 143.575  1.00 68.760          C  
ATOM  18406  O   LYS A1131      51.024  70.457 143.369  1.00 68.550          O  
ATOM  18407  CB  LYS A1131      53.113  68.077 142.476  1.00 96.570          C  
ATOM  18408  CG  LYS A1131      53.586  67.464 141.185  1.00 96.570          C  
ATOM  18409  CD  LYS A1131      53.739  65.947 141.219  1.00 96.570          C  
ATOM  18410  CE  LYS A1131      53.991  65.436 139.798  1.00 96.570          C  
ATOM  18411  NZ  LYS A1131      54.441  64.006 139.720  1.00 96.570          N  
ATOM  18412  H   LYS A1131      55.199  69.607 142.674  1.00 83.000          H  
ATOM  18413  HA  LYS A1131      52.586  69.903 141.500  1.00 82.680          H  
ATOM  18414 1HB  LYS A1131      53.797  67.764 143.267  1.00115.880          H  
ATOM  18415 2HB  LYS A1131      52.128  67.676 142.708  1.00115.880          H  
ATOM  18416 1HG  LYS A1131      52.932  67.748 140.359  1.00115.880          H  
ATOM  18417 2HG  LYS A1131      54.567  67.871 141.003  1.00115.880          H  
ATOM  18418 1HD  LYS A1131      54.586  65.679 141.853  1.00115.880          H  
ATOM  18419 2HD  LYS A1131      52.844  65.489 141.605  1.00115.880          H  
ATOM  18420 1HE  LYS A1131      53.062  65.531 139.248  1.00115.880          H  
ATOM  18421 2HE  LYS A1131      54.714  66.058 139.323  1.00115.880          H  
ATOM  18422 1HZ  LYS A1131      54.563  63.797 138.704  1.00115.880          H  
ATOM  18423 2HZ  LYS A1131      55.325  63.897 140.201  1.00115.880          H  
ATOM  18424 3HZ  LYS A1131      53.768  63.384 140.120  1.00115.880          H  
ATOM  18425  N   THR A1132      52.798  70.283 144.759  1.00 68.900          N  
ATOM  18426  CA  THR A1132      52.111  70.822 145.919  1.00 68.790          C  
ATOM  18427  C   THR A1132      51.647  72.239 145.607  1.00 68.760          C  
ATOM  18428  O   THR A1132      50.488  72.583 145.847  1.00 68.540          O  
ATOM  18429  CB  THR A1132      53.041  70.803 147.156  1.00 96.350          C  
ATOM  18430  OG1 THR A1132      53.389  69.444 147.470  1.00 96.350          O  
ATOM  18431  CG2 THR A1132      52.372  71.444 148.350  1.00 96.350          C  
ATOM  18432  H   THR A1132      53.756  69.950 144.876  1.00 82.680          H  
ATOM  18433  HA  THR A1132      51.235  70.208 146.127  1.00 82.550          H  
ATOM  18434  HB  THR A1132      53.952  71.352 146.929  1.00115.620          H  
ATOM  18435  HG1 THR A1132      53.995  69.098 146.776  1.00115.620          H  
ATOM  18436 1HG2 THR A1132      53.053  71.419 149.199  1.00115.620          H  
ATOM  18437 2HG2 THR A1132      52.127  72.463 148.120  1.00115.620          H  
ATOM  18438 3HG2 THR A1132      51.477  70.912 148.593  1.00115.620          H  
ATOM  18439  N   VAL A1133      52.538  73.051 145.022  1.00 68.970          N  
ATOM  18440  CA  VAL A1133      52.202  74.421 144.661  1.00 68.960          C  
ATOM  18441  C   VAL A1133      51.093  74.485 143.637  1.00 68.730          C  
ATOM  18442  O   VAL A1133      50.224  75.350 143.749  1.00 68.590          O  
ATOM  18443  CB  VAL A1133      53.421  75.189 144.135  1.00 96.550          C  
ATOM  18444  CG1 VAL A1133      53.020  76.549 143.557  1.00 96.550          C  
ATOM  18445  CG2 VAL A1133      54.341  75.420 145.251  1.00 96.550          C  
ATOM  18446  H   VAL A1133      53.491  72.703 144.872  1.00 82.760          H  
ATOM  18447  HA  VAL A1133      51.861  74.926 145.563  1.00 82.750          H  
ATOM  18448  HB  VAL A1133      53.913  74.605 143.354  1.00115.860          H  
ATOM  18449 1HG1 VAL A1133      53.915  77.049 143.237  1.00115.860          H  
ATOM  18450 2HG1 VAL A1133      52.344  76.441 142.707  1.00115.860          H  
ATOM  18451 3HG1 VAL A1133      52.535  77.137 144.328  1.00115.860          H  
ATOM  18452 1HG2 VAL A1133      55.186  75.943 144.873  1.00115.860          H  
ATOM  18453 2HG2 VAL A1133      53.845  76.014 146.021  1.00115.860          H  
ATOM  18454 3HG2 VAL A1133      54.656  74.476 145.668  1.00115.860          H  
ATOM  18455  N   CYS A1134      51.133  73.628 142.612  1.00 68.710          N  
ATOM  18456  CA  CYS A1134      50.082  73.659 141.609  1.00 68.500          C  
ATOM  18457  C   CYS A1134      48.721  73.419 142.243  1.00 68.200          C  
ATOM  18458  O   CYS A1134      47.772  74.151 141.955  1.00 68.040          O  
ATOM  18459  CB  CYS A1134      50.296  72.566 140.569  1.00 95.980          C  
ATOM  18460  SG  CYS A1134      51.691  72.813 139.538  1.00 95.980          S  
ATOM  18461  H   CYS A1134      51.919  72.980 142.524  1.00 82.450          H  
ATOM  18462  HA  CYS A1134      50.089  74.634 141.125  1.00 82.200          H  
ATOM  18463 1HB  CYS A1134      50.425  71.611 141.076  1.00115.180          H  
ATOM  18464 2HB  CYS A1134      49.416  72.485 139.935  1.00115.180          H  
ATOM  18465  HG  CYS A1134      52.618  72.643 140.517  1.00115.180          H  
ATOM  18466  N   ALA A1135      48.619  72.412 143.116  1.00 68.140          N  
ATOM  18467  CA  ALA A1135      47.351  72.127 143.775  1.00 67.860          C  
ATOM  18468  C   ALA A1135      46.917  73.270 144.658  1.00 67.800          C  
ATOM  18469  O   ALA A1135      45.729  73.597 144.706  1.00 67.570          O  
ATOM  18470  CB  ALA A1135      47.458  70.905 144.596  1.00 95.120          C  
ATOM  18471  H   ALA A1135      49.442  71.826 143.307  1.00 81.770          H  
ATOM  18472  HA  ALA A1135      46.594  71.982 143.012  1.00 81.430          H  
ATOM  18473 1HB  ALA A1135      46.525  70.691 145.087  1.00114.140          H  
ATOM  18474 2HB  ALA A1135      47.726  70.075 143.997  1.00114.140          H  
ATOM  18475 3HB  ALA A1135      48.213  71.100 145.298  1.00114.140          H  
ATOM  18476  N   ILE A1136      47.869  73.897 145.353  1.00 68.000          N  
ATOM  18477  CA  ILE A1136      47.527  75.017 146.201  1.00 67.960          C  
ATOM  18478  C   ILE A1136      46.988  76.131 145.326  1.00 67.910          C  
ATOM  18479  O   ILE A1136      45.985  76.750 145.684  1.00 67.720          O  
ATOM  18480  CB  ILE A1136      48.714  75.498 147.067  1.00 95.160          C  
ATOM  18481  CG1 ILE A1136      49.054  74.410 148.127  1.00 95.160          C  
ATOM  18482  CG2 ILE A1136      48.362  76.820 147.738  1.00 95.160          C  
ATOM  18483  CD1 ILE A1136      50.366  74.616 148.856  1.00 95.160          C  
ATOM  18484  H   ILE A1136      48.834  73.551 145.322  1.00 81.600          H  
ATOM  18485  HA  ILE A1136      46.737  74.708 146.879  1.00 81.550          H  
ATOM  18486  HB  ILE A1136      49.591  75.633 146.435  1.00114.190          H  
ATOM  18487 1HG1 ILE A1136      48.251  74.374 148.862  1.00114.190          H  
ATOM  18488 2HG1 ILE A1136      49.101  73.454 147.629  1.00114.190          H  
ATOM  18489 1HG2 ILE A1136      49.182  77.161 148.327  1.00114.190          H  
ATOM  18490 2HG2 ILE A1136      48.156  77.547 146.988  1.00114.190          H  
ATOM  18491 3HG2 ILE A1136      47.484  76.693 148.376  1.00114.190          H  
ATOM  18492 1HD1 ILE A1136      50.521  73.802 149.565  1.00114.190          H  
ATOM  18493 2HD1 ILE A1136      51.184  74.630 148.136  1.00114.190          H  
ATOM  18494 3HD1 ILE A1136      50.354  75.543 149.395  1.00114.190          H  
ATOM  18495  N   ALA A1137      47.648  76.410 144.190  1.00 68.070          N  
ATOM  18496  CA  ALA A1137      47.171  77.452 143.301  1.00 68.050          C  
ATOM  18497  C   ALA A1137      45.755  77.162 142.837  1.00 67.770          C  
ATOM  18498  O   ALA A1137      44.932  78.078 142.781  1.00 67.650          O  
ATOM  18499  CB  ALA A1137      48.052  77.570 142.060  1.00 95.280          C  
ATOM  18500  H   ALA A1137      48.504  75.898 143.965  1.00 81.680          H  
ATOM  18501  HA  ALA A1137      47.181  78.381 143.853  1.00 81.660          H  
ATOM  18502 1HB  ALA A1137      47.673  78.372 141.426  1.00114.330          H  
ATOM  18503 2HB  ALA A1137      49.065  77.775 142.323  1.00114.330          H  
ATOM  18504 3HB  ALA A1137      48.021  76.632 141.514  1.00114.330          H  
ATOM  18505  N   LEU A1138      45.453  75.890 142.528  1.00 67.650          N  
ATOM  18506  CA  LEU A1138      44.120  75.542 142.057  1.00 67.390          C  
ATOM  18507  C   LEU A1138      43.078  75.780 143.141  1.00 67.150          C  
ATOM  18508  O   LEU A1138      41.995  76.313 142.880  1.00 66.970          O  
ATOM  18509  CB  LEU A1138      44.055  74.058 141.635  1.00 94.450          C  
ATOM  18510  CG  LEU A1138      44.883  73.614 140.377  1.00 94.450          C  
ATOM  18511  CD1 LEU A1138      44.810  72.077 140.248  1.00 94.450          C  
ATOM  18512  CD2 LEU A1138      44.377  74.297 139.131  1.00 94.450          C  
ATOM  18513  H   LEU A1138      46.199  75.184 142.549  1.00 81.180          H  
ATOM  18514  HA  LEU A1138      43.889  76.177 141.222  1.00 80.870          H  
ATOM  18515 1HB  LEU A1138      44.404  73.459 142.474  1.00113.340          H  
ATOM  18516 2HB  LEU A1138      43.013  73.802 141.452  1.00113.340          H  
ATOM  18517  HG  LEU A1138      45.912  73.884 140.512  1.00113.340          H  
ATOM  18518 1HD1 LEU A1138      45.404  71.750 139.395  1.00113.340          H  
ATOM  18519 2HD1 LEU A1138      45.206  71.622 141.147  1.00113.340          H  
ATOM  18520 3HD1 LEU A1138      43.776  71.767 140.111  1.00113.340          H  
ATOM  18521 1HD2 LEU A1138      44.967  73.984 138.295  1.00113.340          H  
ATOM  18522 2HD2 LEU A1138      43.335  74.038 138.956  1.00113.340          H  
ATOM  18523 3HD2 LEU A1138      44.478  75.357 139.234  1.00113.340          H  
ATOM  18524  N   ILE A1139      43.405  75.411 144.373  1.00 67.150          N  
ATOM  18525  CA  ILE A1139      42.473  75.581 145.472  1.00 66.930          C  
ATOM  18526  C   ILE A1139      42.244  77.051 145.764  1.00 66.950          C  
ATOM  18527  O   ILE A1139      41.098  77.486 145.922  1.00 66.740          O  
ATOM  18528  CB  ILE A1139      42.977  74.851 146.727  1.00 93.790          C  
ATOM  18529  CG1 ILE A1139      42.953  73.335 146.448  1.00 93.790          C  
ATOM  18530  CG2 ILE A1139      42.092  75.222 147.944  1.00 93.790          C  
ATOM  18531  CD1 ILE A1139      43.711  72.495 147.438  1.00 93.790          C  
ATOM  18532  H   ILE A1139      44.305  74.939 144.527  1.00 80.580          H  
ATOM  18533  HA  ILE A1139      41.524  75.147 145.181  1.00 80.320          H  
ATOM  18534  HB  ILE A1139      44.015  75.137 146.922  1.00112.550          H  
ATOM  18535 1HG1 ILE A1139      41.922  72.999 146.431  1.00112.550          H  
ATOM  18536 2HG1 ILE A1139      43.380  73.172 145.471  1.00112.550          H  
ATOM  18537 1HG2 ILE A1139      42.439  74.721 148.816  1.00112.550          H  
ATOM  18538 2HG2 ILE A1139      42.141  76.290 148.121  1.00112.550          H  
ATOM  18539 3HG2 ILE A1139      41.054  74.933 147.750  1.00112.550          H  
ATOM  18540 1HD1 ILE A1139      43.648  71.447 147.147  1.00112.550          H  
ATOM  18541 2HD1 ILE A1139      44.756  72.806 147.443  1.00112.550          H  
ATOM  18542 3HD1 ILE A1139      43.296  72.614 148.408  1.00112.550          H  
ATOM  18543  N   LEU A1140      43.327  77.816 145.867  1.00 67.220          N  
ATOM  18544  CA  LEU A1140      43.214  79.227 146.163  1.00 67.260          C  
ATOM  18545  C   LEU A1140      42.450  79.948 145.066  1.00 67.190          C  
ATOM  18546  O   LEU A1140      41.603  80.783 145.365  1.00 67.070          O  
ATOM  18547  CB  LEU A1140      44.606  79.827 146.238  1.00 94.150          C  
ATOM  18548  CG  LEU A1140      45.540  79.476 147.410  1.00 94.150          C  
ATOM  18549  CD1 LEU A1140      46.884  79.983 147.015  1.00 94.150          C  
ATOM  18550  CD2 LEU A1140      45.106  80.132 148.720  1.00 94.150          C  
ATOM  18551  H   LEU A1140      44.252  77.399 145.737  1.00 80.660          H  
ATOM  18552  HA  LEU A1140      42.686  79.350 147.109  1.00 80.710          H  
ATOM  18553 1HB  LEU A1140      45.105  79.443 145.373  1.00112.980          H  
ATOM  18554 2HB  LEU A1140      44.538  80.910 146.152  1.00112.980          H  
ATOM  18555  HG  LEU A1140      45.580  78.399 147.548  1.00112.980          H  
ATOM  18556 1HD1 LEU A1140      47.618  79.769 147.793  1.00112.980          H  
ATOM  18557 2HD1 LEU A1140      47.166  79.497 146.095  1.00112.980          H  
ATOM  18558 3HD1 LEU A1140      46.824  81.025 146.845  1.00112.980          H  
ATOM  18559 1HD2 LEU A1140      45.822  79.872 149.495  1.00112.980          H  
ATOM  18560 2HD2 LEU A1140      45.091  81.207 148.603  1.00112.980          H  
ATOM  18561 3HD2 LEU A1140      44.113  79.776 149.010  1.00112.980          H  
ATOM  18562  N   ALA A1141      42.726  79.627 143.796  1.00 67.250          N  
ATOM  18563  CA  ALA A1141      42.049  80.264 142.674  1.00 67.190          C  
ATOM  18564  C   ALA A1141      40.555  80.013 142.674  1.00 66.890          C  
ATOM  18565  O   ALA A1141      39.774  80.934 142.409  1.00 66.780          O  
ATOM  18566  CB  ALA A1141      42.622  79.746 141.409  1.00 94.090          C  
ATOM  18567  H   ALA A1141      43.459  78.946 143.580  1.00 80.700          H  
ATOM  18568  HA  ALA A1141      42.209  81.336 142.738  1.00 80.630          H  
ATOM  18569 1HB  ALA A1141      42.130  80.208 140.575  1.00112.910          H  
ATOM  18570 2HB  ALA A1141      43.688  79.946 141.379  1.00112.910          H  
ATOM  18571 3HB  ALA A1141      42.445  78.688 141.403  1.00112.910          H  
ATOM  18572  N   ILE A1142      40.137  78.788 142.992  1.00 66.740          N  
ATOM  18573  CA  ILE A1142      38.716  78.513 143.047  1.00 66.450          C  
ATOM  18574  C   ILE A1142      38.092  79.340 144.159  1.00 66.330          C  
ATOM  18575  O   ILE A1142      37.000  79.883 143.973  1.00 66.150          O  
ATOM  18576  CB  ILE A1142      38.397  77.020 143.196  1.00 93.150          C  
ATOM  18577  CG1 ILE A1142      38.794  76.261 141.914  1.00 93.150          C  
ATOM  18578  CG2 ILE A1142      36.901  76.854 143.481  1.00 93.150          C  
ATOM  18579  CD1 ILE A1142      38.808  74.724 142.043  1.00 93.150          C  
ATOM  18580  H   ILE A1142      40.816  78.032 143.149  1.00 80.090          H  
ATOM  18581  HA  ILE A1142      38.273  78.837 142.109  1.00 79.740          H  
ATOM  18582  HB  ILE A1142      39.001  76.617 143.991  1.00111.780          H  
ATOM  18583 1HG1 ILE A1142      38.103  76.528 141.122  1.00111.780          H  
ATOM  18584 2HG1 ILE A1142      39.773  76.592 141.634  1.00111.780          H  
ATOM  18585 1HG2 ILE A1142      36.660  75.809 143.595  1.00111.780          H  
ATOM  18586 2HG2 ILE A1142      36.616  77.367 144.398  1.00111.780          H  
ATOM  18587 3HG2 ILE A1142      36.338  77.275 142.649  1.00111.780          H  
ATOM  18588 1HD1 ILE A1142      39.111  74.286 141.095  1.00111.780          H  
ATOM  18589 2HD1 ILE A1142      39.522  74.437 142.818  1.00111.780          H  
ATOM  18590 3HD1 ILE A1142      37.829  74.347 142.304  1.00111.780          H  
ATOM  18591  N   GLN A1143      38.754  79.380 145.329  1.00 66.430          N  
ATOM  18592  CA  GLN A1143      38.296  80.147 146.485  1.00 66.340          C  
ATOM  18593  C   GLN A1143      38.261  81.647 146.166  1.00 66.400          C  
ATOM  18594  O   GLN A1143      37.408  82.382 146.649  1.00 66.240          O  
ATOM  18595  CB  GLN A1143      39.212  79.880 147.674  1.00 92.910          C  
ATOM  18596  CG  GLN A1143      39.106  78.478 148.237  1.00 92.910          C  
ATOM  18597  CD  GLN A1143      40.144  78.234 149.291  1.00 92.910          C  
ATOM  18598  OE1 GLN A1143      40.937  79.143 149.543  1.00 92.910          O  
ATOM  18599  NE2 GLN A1143      40.174  77.048 149.892  1.00 92.910          N  
ATOM  18600  H   GLN A1143      39.628  78.850 145.419  1.00 79.720          H  
ATOM  18601  HA  GLN A1143      37.288  79.820 146.734  1.00 79.610          H  
ATOM  18602 1HB  GLN A1143      40.239  80.023 147.364  1.00111.490          H  
ATOM  18603 2HB  GLN A1143      39.006  80.593 148.468  1.00111.490          H  
ATOM  18604 1HG  GLN A1143      38.137  78.379 148.671  1.00111.490          H  
ATOM  18605 2HG  GLN A1143      39.223  77.746 147.447  1.00111.490          H  
ATOM  18606 1HE2 GLN A1143      40.870  76.862 150.587  1.00111.490          H  
ATOM  18607 2HE2 GLN A1143      39.529  76.291 149.627  1.00111.490          H  
ATOM  18608  N   MET A1144      39.194  82.116 145.347  1.00 66.640          N  
ATOM  18609  CA  MET A1144      39.219  83.509 144.944  1.00 66.710          C  
ATOM  18610  C   MET A1144      37.949  83.844 144.154  1.00 66.500          C  
ATOM  18611  O   MET A1144      37.433  84.961 144.257  1.00 66.430          O  
ATOM  18612  CB  MET A1144      40.498  83.802 144.167  1.00 93.370          C  
ATOM  18613  CG  MET A1144      40.763  85.273 143.885  1.00 93.370          C  
ATOM  18614  SD  MET A1144      42.397  85.563 143.147  1.00 93.370          S  
ATOM  18615  CE  MET A1144      43.500  85.299 144.551  1.00 93.370          C  
ATOM  18616  H   MET A1144      39.940  81.486 145.050  1.00 79.970          H  
ATOM  18617  HA  MET A1144      39.213  84.128 145.836  1.00 80.050          H  
ATOM  18618 1HB  MET A1144      41.332  83.375 144.700  1.00112.040          H  
ATOM  18619 2HB  MET A1144      40.444  83.294 143.207  1.00112.040          H  
ATOM  18620 1HG  MET A1144      40.005  85.647 143.198  1.00112.040          H  
ATOM  18621 2HG  MET A1144      40.688  85.845 144.804  1.00112.040          H  
ATOM  18622 1HE  MET A1144      44.529  85.471 144.240  1.00112.040          H  
ATOM  18623 2HE  MET A1144      43.250  86.000 145.350  1.00112.040          H  
ATOM  18624 3HE  MET A1144      43.404  84.282 144.920  1.00112.040          H  
ATOM  18625  N   VAL A1145      37.455  82.879 143.360  1.00 66.380          N  
ATOM  18626  CA  VAL A1145      36.210  83.044 142.608  1.00 66.190          C  
ATOM  18627  C   VAL A1145      34.992  82.952 143.543  1.00 65.920          C  
ATOM  18628  O   VAL A1145      34.069  83.765 143.453  1.00 65.800          O  
ATOM  18629  CB  VAL A1145      36.081  81.985 141.486  1.00 92.740          C  
ATOM  18630  CG1 VAL A1145      34.709  82.065 140.805  1.00 92.740          C  
ATOM  18631  CG2 VAL A1145      37.149  82.215 140.479  1.00 92.740          C  
ATOM  18632  H   VAL A1145      37.984  82.004 143.288  1.00 79.660          H  
ATOM  18633  HA  VAL A1145      36.219  84.029 142.147  1.00 79.430          H  
ATOM  18634  HB  VAL A1145      36.181  80.989 141.907  1.00111.290          H  
ATOM  18635 1HG1 VAL A1145      34.657  81.314 140.019  1.00111.290          H  
ATOM  18636 2HG1 VAL A1145      33.912  81.882 141.522  1.00111.290          H  
ATOM  18637 3HG1 VAL A1145      34.587  83.049 140.380  1.00111.290          H  
ATOM  18638 1HG2 VAL A1145      37.050  81.494 139.712  1.00111.290          H  
ATOM  18639 2HG2 VAL A1145      37.043  83.206 140.057  1.00111.290          H  
ATOM  18640 3HG2 VAL A1145      38.117  82.115 140.953  1.00111.290          H  
ATOM  18641  N   ASP A1146      34.971  81.928 144.403  1.00 65.830          N  
ATOM  18642  CA  ASP A1146      33.882  81.704 145.351  1.00 65.590          C  
ATOM  18643  C   ASP A1146      34.490  81.071 146.626  1.00 65.610          C  
ATOM  18644  O   ASP A1146      34.715  79.858 146.652  1.00 65.550          O  
ATOM  18645  CB  ASP A1146      32.825  80.774 144.729  1.00 91.920          C  
ATOM  18646  CG  ASP A1146      31.555  80.602 145.585  1.00 91.920          C  
ATOM  18647  OD1 ASP A1146      31.513  81.135 146.663  1.00 91.920          O  
ATOM  18648  OD2 ASP A1146      30.637  79.947 145.137  1.00 91.920          O  
ATOM  18649  H   ASP A1146      35.756  81.270 144.387  1.00 79.000          H  
ATOM  18650  HA  ASP A1146      33.391  82.647 145.566  1.00 78.710          H  
ATOM  18651 1HB  ASP A1146      32.533  81.170 143.756  1.00110.310          H  
ATOM  18652 2HB  ASP A1146      33.270  79.794 144.559  1.00110.310          H  
ATOM  18653  N   PRO A1147      34.760  81.857 147.696  1.00 65.720          N  
ATOM  18654  CA  PRO A1147      35.466  81.444 148.907  1.00 65.790          C  
ATOM  18655  C   PRO A1147      34.878  80.222 149.583  1.00 65.570          C  
ATOM  18656  O   PRO A1147      33.668  80.098 149.750  1.00 65.360          O  
ATOM  18657  CB  PRO A1147      35.298  82.677 149.811  1.00 98.690          C  
ATOM  18658  CG  PRO A1147      35.194  83.834 148.853  1.00 98.690          C  
ATOM  18659  CD  PRO A1147      34.397  83.290 147.677  1.00 98.690          C  
ATOM  18660  HA  PRO A1147      36.523  81.281 148.682  1.00 78.950          H  
ATOM  18661 1HB  PRO A1147      34.413  82.554 150.451  1.00118.420          H  
ATOM  18662 2HB  PRO A1147      36.164  82.767 150.483  1.00118.420          H  
ATOM  18663 1HG  PRO A1147      34.709  84.698 149.335  1.00118.420          H  
ATOM  18664 2HG  PRO A1147      36.201  84.160 148.546  1.00118.420          H  
ATOM  18665 1HD  PRO A1147      33.306  83.411 147.821  1.00118.420          H  
ATOM  18666 2HD  PRO A1147      34.772  83.785 146.766  1.00118.420          H  
ATOM  18667  N   ALA A1148      35.775  79.344 150.011  1.00 65.620          N  
ATOM  18668  CA  ALA A1148      35.415  78.129 150.712  1.00 65.430          C  
ATOM  18669  C   ALA A1148      34.888  78.499 152.057  1.00 65.430          C  
ATOM  18670  O   ALA A1148      35.338  79.477 152.644  1.00 65.650          O  
ATOM  18671  CB  ALA A1148      36.616  77.216 150.888  1.00 91.680          C  
ATOM  18672  H   ALA A1148      36.749  79.529 149.834  1.00 78.740          H  
ATOM  18673  HA  ALA A1148      34.630  77.619 150.155  1.00 78.520          H  
ATOM  18674 1HB  ALA A1148      36.310  76.324 151.435  1.00110.010          H  
ATOM  18675 2HB  ALA A1148      36.999  76.926 149.925  1.00110.010          H  
ATOM  18676 3HB  ALA A1148      37.392  77.727 151.453  1.00110.010          H  
ATOM  18677  N   SER A1149      34.006  77.692 152.618  1.00 65.190          N  
ATOM  18678  CA  SER A1149      33.601  77.975 153.978  1.00 65.180          C  
ATOM  18679  C   SER A1149      34.853  77.926 154.846  1.00 65.400          C  
ATOM  18680  O   SER A1149      35.127  78.830 155.646  1.00 65.490          O  
ATOM  18681  CB  SER A1149      32.613  76.912 154.424  1.00 91.260          C  
ATOM  18682  OG  SER A1149      31.434  76.982 153.678  1.00 91.260          O  
ATOM  18683  H   SER A1149      33.603  76.915 152.115  1.00 78.230          H  
ATOM  18684  HA  SER A1149      33.157  78.969 154.031  1.00 78.220          H  
ATOM  18685 1HB  SER A1149      33.061  75.928 154.303  1.00109.510          H  
ATOM  18686 2HB  SER A1149      32.390  77.038 155.478  1.00109.510          H  
ATOM  18687  HG  SER A1149      30.883  76.249 153.978  1.00109.510          H  
ATOM  18688  N   PHE A1150      35.645  76.891 154.606  1.00 65.490          N  
ATOM  18689  CA  PHE A1150      36.887  76.661 155.289  1.00 65.710          C  
ATOM  18690  C   PHE A1150      37.798  75.767 154.456  1.00 65.800          C  
ATOM  18691  O   PHE A1150      37.357  75.090 153.524  1.00 65.650          O  
ATOM  18692  CB  PHE A1150      36.654  76.046 156.682  1.00 91.910          C  
ATOM  18693  CG  PHE A1150      35.969  74.763 156.606  1.00 91.910          C  
ATOM  18694  CD1 PHE A1150      36.683  73.597 156.473  1.00 91.910          C  
ATOM  18695  CD2 PHE A1150      34.591  74.713 156.642  1.00 91.910          C  
ATOM  18696  CE1 PHE A1150      36.042  72.417 156.346  1.00 91.910          C  
ATOM  18697  CE2 PHE A1150      33.951  73.533 156.516  1.00 91.910          C  
ATOM  18698  CZ  PHE A1150      34.690  72.392 156.355  1.00 91.910          C  
ATOM  18699  H   PHE A1150      35.343  76.215 153.924  1.00 78.590          H  
ATOM  18700  HA  PHE A1150      37.366  77.621 155.399  1.00 78.850          H  
ATOM  18701 1HB  PHE A1150      37.610  75.905 157.191  1.00110.290          H  
ATOM  18702 2HB  PHE A1150      36.054  76.720 157.288  1.00110.290          H  
ATOM  18703  HD1 PHE A1150      37.768  73.642 156.445  1.00110.290          H  
ATOM  18704  HD2 PHE A1150      34.026  75.639 156.760  1.00110.290          H  
ATOM  18705  HE1 PHE A1150      36.604  71.495 156.218  1.00110.290          H  
ATOM  18706  HE2 PHE A1150      32.860  73.493 156.528  1.00110.290          H  
ATOM  18707  HZ  PHE A1150      34.198  71.468 156.232  1.00110.290          H  
ATOM  18708  N   TYR A1151      39.067  75.739 154.831  1.00 66.040          N  
ATOM  18709  CA  TYR A1151      40.077  74.895 154.210  1.00 66.160          C  
ATOM  18710  C   TYR A1151      40.915  74.161 155.231  1.00 66.310          C  
ATOM  18711  O   TYR A1151      41.451  74.762 156.167  1.00 66.430          O  
ATOM  18712  CB  TYR A1151      40.993  75.739 153.335  1.00 92.580          C  
ATOM  18713  CG  TYR A1151      42.090  75.012 152.680  1.00 92.580          C  
ATOM  18714  CD1 TYR A1151      41.786  74.053 151.811  1.00 92.580          C  
ATOM  18715  CD2 TYR A1151      43.415  75.342 152.931  1.00 92.580          C  
ATOM  18716  CE1 TYR A1151      42.748  73.356 151.167  1.00 92.580          C  
ATOM  18717  CE2 TYR A1151      44.408  74.658 152.267  1.00 92.580          C  
ATOM  18718  CZ  TYR A1151      44.061  73.658 151.380  1.00 92.580          C  
ATOM  18719  OH  TYR A1151      45.015  72.973 150.692  1.00 92.580          O  
ATOM  18720  H   TYR A1151      39.329  76.361 155.589  1.00 79.250          H  
ATOM  18721  HA  TYR A1151      39.574  74.143 153.601  1.00 79.390          H  
ATOM  18722 1HB  TYR A1151      40.414  76.272 152.588  1.00111.090          H  
ATOM  18723 2HB  TYR A1151      41.459  76.443 153.965  1.00111.090          H  
ATOM  18724  HD1 TYR A1151      40.758  73.845 151.644  1.00111.090          H  
ATOM  18725  HD2 TYR A1151      43.667  76.138 153.636  1.00111.090          H  
ATOM  18726  HE1 TYR A1151      42.473  72.573 150.473  1.00111.090          H  
ATOM  18727  HE2 TYR A1151      45.452  74.905 152.439  1.00111.090          H  
ATOM  18728  HH  TYR A1151      44.596  72.320 150.134  1.00111.090          H  
ATOM  18729  N   LEU A1152      41.015  72.849 155.076  1.00 66.300          N  
ATOM  18730  CA  LEU A1152      41.814  72.057 155.996  1.00 66.460          C  
ATOM  18731  C   LEU A1152      43.065  71.516 155.293  1.00 66.660          C  
ATOM  18732  O   LEU A1152      42.970  70.992 154.176  1.00 66.610          O  
ATOM  18733  CB  LEU A1152      40.965  70.888 156.533  1.00 92.980          C  
ATOM  18734  CG  LEU A1152      39.570  71.263 157.205  1.00 92.980          C  
ATOM  18735  CD1 LEU A1152      38.843  69.986 157.661  1.00 92.980          C  
ATOM  18736  CD2 LEU A1152      39.730  72.247 158.388  1.00 92.980          C  
ATOM  18737  H   LEU A1152      40.545  72.405 154.283  1.00 79.560          H  
ATOM  18738  HA  LEU A1152      42.135  72.682 156.819  1.00 79.750          H  
ATOM  18739 1HB  LEU A1152      40.741  70.245 155.700  1.00111.580          H  
ATOM  18740 2HB  LEU A1152      41.558  70.331 157.210  1.00111.580          H  
ATOM  18741  HG  LEU A1152      38.964  71.725 156.445  1.00111.580          H  
ATOM  18742 1HD1 LEU A1152      37.882  70.256 158.056  1.00111.580          H  
ATOM  18743 2HD1 LEU A1152      38.697  69.327 156.831  1.00111.580          H  
ATOM  18744 3HD1 LEU A1152      39.415  69.473 158.426  1.00111.580          H  
ATOM  18745 1HD2 LEU A1152      38.745  72.494 158.787  1.00111.580          H  
ATOM  18746 2HD2 LEU A1152      40.321  71.800 159.172  1.00111.580          H  
ATOM  18747 3HD2 LEU A1152      40.209  73.159 158.043  1.00111.580          H  
ATOM  18748  N   PHE A1153      44.221  71.568 155.970  1.00 66.900          N  
ATOM  18749  CA  PHE A1153      45.458  70.980 155.395  1.00 67.100          C  
ATOM  18750  C   PHE A1153      46.466  70.592 156.485  1.00 67.340          C  
ATOM  18751  O   PHE A1153      46.893  71.423 157.285  1.00 67.590          O  
ATOM  18752  CB  PHE A1153      46.098  71.958 154.385  1.00 93.860          C  
ATOM  18753  CG  PHE A1153      47.260  71.441 153.411  1.00 93.860          C  
ATOM  18754  CD1 PHE A1153      47.502  72.167 152.266  1.00 93.860          C  
ATOM  18755  CD2 PHE A1153      48.068  70.302 153.593  1.00 93.860          C  
ATOM  18756  CE1 PHE A1153      48.471  71.815 151.362  1.00 93.860          C  
ATOM  18757  CE2 PHE A1153      49.039  69.957 152.684  1.00 93.860          C  
ATOM  18758  CZ  PHE A1153      49.237  70.718 151.574  1.00 93.860          C  
ATOM  18759  H   PHE A1153      44.199  72.073 156.865  1.00 80.280          H  
ATOM  18760  HA  PHE A1153      45.190  70.074 154.854  1.00 80.520          H  
ATOM  18761 1HB  PHE A1153      45.306  72.340 153.753  1.00112.630          H  
ATOM  18762 2HB  PHE A1153      46.489  72.813 154.934  1.00112.630          H  
ATOM  18763  HD1 PHE A1153      46.915  73.049 152.083  1.00112.630          H  
ATOM  18764  HD2 PHE A1153      47.969  69.678 154.419  1.00112.630          H  
ATOM  18765  HE1 PHE A1153      48.631  72.427 150.475  1.00112.630          H  
ATOM  18766  HE2 PHE A1153      49.658  69.075 152.864  1.00112.630          H  
ATOM  18767  HZ  PHE A1153      50.008  70.455 150.868  1.00112.630          H  
ATOM  18768  N   ASP A1154      46.821  69.314 156.516  1.00 67.270          N  
ATOM  18769  CA  ASP A1154      47.785  68.769 157.465  1.00 67.480          C  
ATOM  18770  C   ASP A1154      49.173  68.736 156.777  1.00 67.720          C  
ATOM  18771  O   ASP A1154      49.352  68.018 155.789  1.00 67.610          O  
ATOM  18772  CB  ASP A1154      47.345  67.398 157.988  1.00 94.390          C  
ATOM  18773  CG  ASP A1154      48.227  66.800 159.104  1.00 94.390          C  
ATOM  18774  OD1 ASP A1154      49.191  67.418 159.515  1.00 94.390          O  
ATOM  18775  OD2 ASP A1154      47.903  65.709 159.542  1.00 94.390          O  
ATOM  18776  H   ASP A1154      46.451  68.705 155.800  1.00 80.720          H  
ATOM  18777  HA  ASP A1154      47.834  69.438 158.314  1.00 80.980          H  
ATOM  18778 1HB  ASP A1154      46.331  67.478 158.375  1.00113.270          H  
ATOM  18779 2HB  ASP A1154      47.334  66.707 157.186  1.00113.270          H  
ATOM  18780  N   GLU A1155      50.096  69.569 157.268  1.00 68.050          N  
ATOM  18781  CA  GLU A1155      51.443  69.850 156.757  1.00 68.320          C  
ATOM  18782  C   GLU A1155      51.454  70.648 155.448  1.00 68.210          C  
ATOM  18783  O   GLU A1155      52.002  70.218 154.428  1.00 67.900          O  
ATOM  18784  CB  GLU A1155      52.258  68.561 156.559  1.00 95.540          C  
ATOM  18785  CG  GLU A1155      52.491  67.708 157.794  1.00 95.540          C  
ATOM  18786  CD  GLU A1155      53.412  66.538 157.505  1.00 95.540          C  
ATOM  18787  OE1 GLU A1155      53.561  66.204 156.355  1.00 95.540          O  
ATOM  18788  OE2 GLU A1155      53.974  65.996 158.428  1.00 95.540          O  
ATOM  18789  H   GLU A1155      49.813  70.084 158.095  1.00 81.660          H  
ATOM  18790  HA  GLU A1155      51.956  70.453 157.509  1.00 81.980          H  
ATOM  18791 1HB  GLU A1155      51.843  67.953 155.758  1.00114.650          H  
ATOM  18792 2HB  GLU A1155      53.249  68.860 156.267  1.00114.650          H  
ATOM  18793 1HG  GLU A1155      52.924  68.330 158.575  1.00114.650          H  
ATOM  18794 2HG  GLU A1155      51.528  67.335 158.151  1.00114.650          H  
ATOM  18795  N   ILE A1156      50.890  71.854 155.518  1.00 68.510          N  
ATOM  18796  CA  ILE A1156      50.788  72.762 154.369  1.00 68.490          C  
ATOM  18797  C   ILE A1156      52.119  73.164 153.739  1.00 68.770          C  
ATOM  18798  O   ILE A1156      52.174  73.503 152.559  1.00 68.880          O  
ATOM  18799  CB  ILE A1156      49.918  73.988 154.716  1.00 95.890          C  
ATOM  18800  CG1 ILE A1156      49.557  74.749 153.427  1.00 95.890          C  
ATOM  18801  CG2 ILE A1156      50.637  74.896 155.713  1.00 95.890          C  
ATOM  18802  CD1 ILE A1156      48.365  75.637 153.572  1.00 95.890          C  
ATOM  18803  H   ILE A1156      50.518  72.133 156.432  1.00 82.210          H  
ATOM  18804  HA  ILE A1156      50.248  72.239 153.605  1.00 82.190          H  
ATOM  18805  HB  ILE A1156      48.987  73.639 155.164  1.00115.070          H  
ATOM  18806 1HG1 ILE A1156      50.405  75.378 153.149  1.00115.070          H  
ATOM  18807 2HG1 ILE A1156      49.395  74.058 152.636  1.00115.070          H  
ATOM  18808 1HG2 ILE A1156      50.016  75.743 155.975  1.00115.070          H  
ATOM  18809 2HG2 ILE A1156      50.851  74.323 156.605  1.00115.070          H  
ATOM  18810 3HG2 ILE A1156      51.563  75.263 155.289  1.00115.070          H  
ATOM  18811 1HD1 ILE A1156      48.182  76.148 152.626  1.00115.070          H  
ATOM  18812 2HD1 ILE A1156      47.496  75.032 153.831  1.00115.070          H  
ATOM  18813 3HD1 ILE A1156      48.533  76.360 154.354  1.00115.070          H  
ATOM  18814  N   ASP A1157      53.181  73.169 154.532  1.00 68.900          N  
ATOM  18815  CA  ASP A1157      54.520  73.510 154.119  1.00 69.160          C  
ATOM  18816  C   ASP A1157      55.423  72.285 153.888  1.00 69.150          C  
ATOM  18817  O   ASP A1157      56.628  72.444 153.674  1.00 69.210          O  
ATOM  18818  CB  ASP A1157      55.082  74.431 155.196  1.00 96.720          C  
ATOM  18819  CG  ASP A1157      55.024  73.736 156.545  1.00 96.720          C  
ATOM  18820  OD1 ASP A1157      54.572  72.613 156.542  1.00 96.720          O  
ATOM  18821  OD2 ASP A1157      55.375  74.310 157.567  1.00 96.720          O  
ATOM  18822  H   ASP A1157      53.090  72.902 155.514  1.00 82.680          H  
ATOM  18823  HA  ASP A1157      54.455  74.064 153.187  1.00 82.990          H  
ATOM  18824 1HB  ASP A1157      56.113  74.670 154.967  1.00116.060          H  
ATOM  18825 2HB  ASP A1157      54.509  75.357 155.231  1.00116.060          H  
ATOM  18826  N   ALA A1158      54.838  71.074 153.808  1.00 69.120          N  
ATOM  18827  CA  ALA A1158      55.614  69.831 153.698  1.00 69.120          C  
ATOM  18828  C   ALA A1158      56.606  69.790 152.555  1.00 69.400          C  
ATOM  18829  O   ALA A1158      57.679  69.201 152.689  1.00 69.510          O  
ATOM  18830  CB  ALA A1158      54.683  68.648 153.487  1.00 96.770          C  
ATOM  18831  H   ALA A1158      53.824  70.999 153.934  1.00 82.940          H  
ATOM  18832  HA  ALA A1158      56.159  69.703 154.633  1.00 82.940          H  
ATOM  18833 1HB  ALA A1158      55.266  67.728 153.452  1.00116.120          H  
ATOM  18834 2HB  ALA A1158      53.980  68.581 154.280  1.00116.120          H  
ATOM  18835 3HB  ALA A1158      54.144  68.773 152.551  1.00116.120          H  
ATOM  18836  N   ALA A1159      56.254  70.371 151.420  1.00 69.510          N  
ATOM  18837  CA  ALA A1159      57.142  70.337 150.274  1.00 69.800          C  
ATOM  18838  C   ALA A1159      57.446  71.733 149.767  1.00 69.950          C  
ATOM  18839  O   ALA A1159      57.813  71.903 148.604  1.00 70.070          O  
ATOM  18840  CB  ALA A1159      56.517  69.503 149.168  1.00 97.600          C  
ATOM  18841  H   ALA A1159      55.355  70.831 151.358  1.00 83.410          H  
ATOM  18842  HA  ALA A1159      58.082  69.879 150.580  1.00 83.760          H  
ATOM  18843 1HB  ALA A1159      57.196  69.447 148.331  1.00117.120          H  
ATOM  18844 2HB  ALA A1159      56.322  68.498 149.537  1.00117.120          H  
ATOM  18845 3HB  ALA A1159      55.580  69.961 148.856  1.00117.120          H  
ATOM  18846  N   LEU A1160      57.303  72.745 150.613  1.00 69.940          N  
ATOM  18847  CA  LEU A1160      57.548  74.089 150.114  1.00 70.060          C  
ATOM  18848  C   LEU A1160      58.846  74.682 150.655  1.00 70.370          C  
ATOM  18849  O   LEU A1160      59.145  74.557 151.851  1.00 70.420          O  
ATOM  18850  CB  LEU A1160      56.379  74.996 150.484  1.00 98.040          C  
ATOM  18851  CG  LEU A1160      54.948  74.576 150.038  1.00 98.040          C  
ATOM  18852  CD1 LEU A1160      53.981  75.670 150.506  1.00 98.040          C  
ATOM  18853  CD2 LEU A1160      54.871  74.341 148.527  1.00 98.040          C  
ATOM  18854  H   LEU A1160      57.049  72.577 151.596  1.00 83.930          H  
ATOM  18855  HA  LEU A1160      57.635  74.055 149.032  1.00 84.070          H  
ATOM  18856 1HB  LEU A1160      56.347  75.008 151.556  1.00117.640          H  
ATOM  18857 2HB  LEU A1160      56.580  76.000 150.129  1.00117.640          H  
ATOM  18858  HG  LEU A1160      54.664  73.654 150.550  1.00117.640          H  
ATOM  18859 1HD1 LEU A1160      52.962  75.389 150.243  1.00117.640          H  
ATOM  18860 2HD1 LEU A1160      54.043  75.791 151.583  1.00117.640          H  
ATOM  18861 3HD1 LEU A1160      54.236  76.614 150.023  1.00117.640          H  
ATOM  18862 1HD2 LEU A1160      53.857  74.062 148.260  1.00117.640          H  
ATOM  18863 2HD2 LEU A1160      55.130  75.230 148.016  1.00117.640          H  
ATOM  18864 3HD2 LEU A1160      55.548  73.540 148.224  1.00117.640          H  
ATOM  18865  N   ASP A1161      59.600  75.337 149.765  1.00 70.560          N  
ATOM  18866  CA  ASP A1161      60.848  76.021 150.087  1.00 70.860          C  
ATOM  18867  C   ASP A1161      60.576  77.467 150.515  1.00 70.820          C  
ATOM  18868  O   ASP A1161      59.423  77.866 150.654  1.00 70.600          O  
ATOM  18869  CB  ASP A1161      61.812  75.941 148.894  1.00 99.080          C  
ATOM  18870  CG  ASP A1161      61.353  76.712 147.649  1.00 99.080          C  
ATOM  18871  OD1 ASP A1161      60.395  77.474 147.744  1.00 99.080          O  
ATOM  18872  OD2 ASP A1161      61.950  76.522 146.614  1.00 99.080          O  
ATOM  18873  H   ASP A1161      59.285  75.372 148.803  1.00 84.670          H  
ATOM  18874  HA  ASP A1161      61.318  75.500 150.920  1.00 85.030          H  
ATOM  18875 1HB  ASP A1161      62.792  76.306 149.189  1.00118.900          H  
ATOM  18876 2HB  ASP A1161      61.938  74.892 148.612  1.00118.900          H  
ATOM  18877  N   LYS A1162      61.615  78.276 150.762  1.00 71.050          N  
ATOM  18878  CA  LYS A1162      61.337  79.621 151.273  1.00 71.040          C  
ATOM  18879  C   LYS A1162      60.447  80.473 150.366  1.00 70.930          C  
ATOM  18880  O   LYS A1162      59.527  81.150 150.853  1.00 70.750          O  
ATOM  18881  CB  LYS A1162      62.638  80.373 151.565  1.00 99.460          C  
ATOM  18882  CG  LYS A1162      62.416  81.768 152.163  1.00 99.460          C  
ATOM  18883  CD  LYS A1162      63.723  82.448 152.538  1.00 99.460          C  
ATOM  18884  CE  LYS A1162      63.465  83.846 153.103  1.00 99.460          C  
ATOM  18885  NZ  LYS A1162      64.731  84.533 153.492  1.00 99.460          N  
ATOM  18886  H   LYS A1162      62.563  77.961 150.627  1.00 85.260          H  
ATOM  18887  HA  LYS A1162      60.803  79.512 152.215  1.00 85.250          H  
ATOM  18888 1HB  LYS A1162      63.247  79.798 152.263  1.00119.350          H  
ATOM  18889 2HB  LYS A1162      63.210  80.489 150.644  1.00119.350          H  
ATOM  18890 1HG  LYS A1162      61.891  82.399 151.443  1.00119.350          H  
ATOM  18891 2HG  LYS A1162      61.788  81.676 153.056  1.00119.350          H  
ATOM  18892 1HD  LYS A1162      64.239  81.850 153.289  1.00119.350          H  
ATOM  18893 2HD  LYS A1162      64.359  82.529 151.658  1.00119.350          H  
ATOM  18894 1HE  LYS A1162      62.955  84.443 152.349  1.00119.350          H  
ATOM  18895 2HE  LYS A1162      62.823  83.761 153.980  1.00119.350          H  
ATOM  18896 1HZ  LYS A1162      64.519  85.452 153.860  1.00119.350          H  
ATOM  18897 2HZ  LYS A1162      65.207  83.992 154.200  1.00119.350          H  
ATOM  18898 3HZ  LYS A1162      65.329  84.628 152.684  1.00119.350          H  
ATOM  18899  N   GLN A1163      60.724  80.487 149.060  1.00 71.050          N  
ATOM  18900  CA  GLN A1163      59.932  81.315 148.163  1.00 70.960          C  
ATOM  18901  C   GLN A1163      58.501  80.822 148.047  1.00 70.620          C  
ATOM  18902  O   GLN A1163      57.567  81.636 148.014  1.00 70.500          O  
ATOM  18903  CB  GLN A1163      60.574  81.398 146.781  1.00 99.380          C  
ATOM  18904  CG  GLN A1163      61.870  82.198 146.763  1.00 99.380          C  
ATOM  18905  CD  GLN A1163      62.514  82.250 145.394  1.00 99.380          C  
ATOM  18906  OE1 GLN A1163      62.211  81.439 144.515  1.00 99.380          O  
ATOM  18907  NE2 GLN A1163      63.412  83.207 145.209  1.00 99.380          N  
ATOM  18908  H   GLN A1163      61.476  79.912 148.697  1.00 85.260          H  
ATOM  18909  HA  GLN A1163      59.900  82.322 148.578  1.00 85.150          H  
ATOM  18910 1HB  GLN A1163      60.788  80.386 146.428  1.00119.260          H  
ATOM  18911 2HB  GLN A1163      59.874  81.850 146.078  1.00119.260          H  
ATOM  18912 1HG  GLN A1163      61.650  83.217 147.074  1.00119.260          H  
ATOM  18913 2HG  GLN A1163      62.572  81.741 147.458  1.00119.260          H  
ATOM  18914 1HE2 GLN A1163      63.877  83.295 144.328  1.00119.260          H  
ATOM  18915 2HE2 GLN A1163      63.630  83.843 145.951  1.00119.260          H  
ATOM  18916  N   TYR A1164      58.307  79.500 147.997  1.00 70.480          N  
ATOM  18917  CA  TYR A1164      56.953  78.989 147.882  1.00 70.170          C  
ATOM  18918  C   TYR A1164      56.189  79.160 149.187  1.00 69.990          C  
ATOM  18919  O   TYR A1164      54.994  79.440 149.154  1.00 69.760          O  
ATOM  18920  CB  TYR A1164      56.922  77.525 147.475  1.00 98.360          C  
ATOM  18921  CG  TYR A1164      57.336  77.191 146.042  1.00 98.360          C  
ATOM  18922  CD1 TYR A1164      57.981  75.977 145.814  1.00 98.360          C  
ATOM  18923  CD2 TYR A1164      57.067  78.049 144.948  1.00 98.360          C  
ATOM  18924  CE1 TYR A1164      58.362  75.627 144.538  1.00 98.360          C  
ATOM  18925  CE2 TYR A1164      57.455  77.678 143.678  1.00 98.360          C  
ATOM  18926  CZ  TYR A1164      58.101  76.483 143.477  1.00 98.360          C  
ATOM  18927  OH  TYR A1164      58.497  76.132 142.220  1.00 98.360          O  
ATOM  18928  H   TYR A1164      59.109  78.847 147.987  1.00 84.580          H  
ATOM  18929  HA  TYR A1164      56.428  79.577 147.137  1.00 84.200          H  
ATOM  18930 1HB  TYR A1164      57.560  76.956 148.150  1.00118.030          H  
ATOM  18931 2HB  TYR A1164      55.916  77.185 147.607  1.00118.030          H  
ATOM  18932  HD1 TYR A1164      58.188  75.305 146.645  1.00118.030          H  
ATOM  18933  HD2 TYR A1164      56.557  78.998 145.080  1.00118.030          H  
ATOM  18934  HE1 TYR A1164      58.871  74.679 144.366  1.00118.030          H  
ATOM  18935  HE2 TYR A1164      57.255  78.329 142.838  1.00118.030          H  
ATOM  18936  HH  TYR A1164      59.017  75.326 142.268  1.00118.030          H  
ATOM  18937  N   ARG A1165      56.842  78.965 150.342  1.00 70.090          N  
ATOM  18938  CA  ARG A1165      56.141  79.120 151.606  1.00 69.930          C  
ATOM  18939  C   ARG A1165      55.700  80.550 151.775  1.00 69.900          C  
ATOM  18940  O   ARG A1165      54.597  80.804 152.250  1.00 69.670          O  
ATOM  18941  CB  ARG A1165      56.998  78.742 152.807  1.00 97.970          C  
ATOM  18942  CG  ARG A1165      57.263  77.283 152.967  1.00 97.970          C  
ATOM  18943  CD  ARG A1165      57.824  76.955 154.266  1.00 97.970          C  
ATOM  18944  NE  ARG A1165      59.076  77.642 154.546  1.00 97.970          N  
ATOM  18945  CZ  ARG A1165      60.339  77.253 154.260  1.00 97.970          C  
ATOM  18946  NH1 ARG A1165      60.639  76.130 153.621  1.00 97.970          N  
ATOM  18947  NH2 ARG A1165      61.301  78.067 154.660  1.00 97.970          N  
ATOM  18948  H   ARG A1165      57.829  78.706 150.342  1.00 84.110          H  
ATOM  18949  HA  ARG A1165      55.260  78.480 151.594  1.00 83.920          H  
ATOM  18950 1HB  ARG A1165      57.968  79.243 152.724  1.00117.560          H  
ATOM  18951 2HB  ARG A1165      56.524  79.098 153.719  1.00117.560          H  
ATOM  18952 1HG  ARG A1165      56.313  76.773 152.904  1.00117.560          H  
ATOM  18953 2HG  ARG A1165      57.922  76.924 152.213  1.00117.560          H  
ATOM  18954 1HD  ARG A1165      57.109  77.218 155.048  1.00117.560          H  
ATOM  18955 2HD  ARG A1165      58.010  75.888 154.290  1.00117.560          H  
ATOM  18956  HE  ARG A1165      59.007  78.544 155.031  1.00117.560          H  
ATOM  18957 1HH1 ARG A1165      59.912  75.498 153.253  1.00117.560          H  
ATOM  18958 2HH1 ARG A1165      61.601  75.904 153.445  1.00117.560          H  
ATOM  18959 1HH2 ARG A1165      61.017  78.942 155.148  1.00117.560          H  
ATOM  18960 2HH2 ARG A1165      62.267  77.852 154.489  1.00117.560          H  
ATOM  18961  N   THR A1166      56.565  81.491 151.393  1.00 70.140          N  
ATOM  18962  CA  THR A1166      56.263  82.899 151.523  1.00 70.140          C  
ATOM  18963  C   THR A1166      55.072  83.259 150.651  1.00 69.930          C  
ATOM  18964  O   THR A1166      54.140  83.940 151.108  1.00 69.770          O  
ATOM  18965  CB  THR A1166      57.477  83.759 151.109  1.00 98.200          C  
ATOM  18966  OG1 THR A1166      58.594  83.460 151.959  1.00 98.200          O  
ATOM  18967  CG2 THR A1166      57.137  85.247 151.244  1.00 98.200          C  
ATOM  18968  H   THR A1166      57.488  81.221 151.051  1.00 84.170          H  
ATOM  18969  HA  THR A1166      56.013  83.109 152.561  1.00 84.170          H  
ATOM  18970  HB  THR A1166      57.750  83.533 150.076  1.00117.840          H  
ATOM  18971  HG1 THR A1166      58.932  82.564 151.727  1.00117.840          H  
ATOM  18972 1HG2 THR A1166      58.004  85.838 150.956  1.00117.840          H  
ATOM  18973 2HG2 THR A1166      56.299  85.506 150.597  1.00117.840          H  
ATOM  18974 3HG2 THR A1166      56.875  85.467 152.278  1.00117.840          H  
ATOM  18975  N   ALA A1167      55.100  82.837 149.383  1.00 69.940          N  
ATOM  18976  CA  ALA A1167      54.004  83.149 148.495  1.00 69.760          C  
ATOM  18977  C   ALA A1167      52.698  82.473 148.923  1.00 69.440          C  
ATOM  18978  O   ALA A1167      51.633  83.091 148.859  1.00 69.270          O  
ATOM  18979  CB  ALA A1167      54.361  82.766 147.098  1.00 97.740          C  
ATOM  18980  H   ALA A1167      55.906  82.309 149.024  1.00 83.930          H  
ATOM  18981  HA  ALA A1167      53.853  84.226 148.524  1.00 83.710          H  
ATOM  18982 1HB  ALA A1167      53.553  83.081 146.485  1.00117.280          H  
ATOM  18983 2HB  ALA A1167      55.272  83.278 146.795  1.00117.280          H  
ATOM  18984 3HB  ALA A1167      54.511  81.684 147.025  1.00117.280          H  
ATOM  18985  N   VAL A1168      52.766  81.212 149.373  1.00 69.350          N  
ATOM  18986  CA  VAL A1168      51.567  80.525 149.818  1.00 69.050          C  
ATOM  18987  C   VAL A1168      51.025  81.214 151.049  1.00 68.960          C  
ATOM  18988  O   VAL A1168      49.819  81.434 151.131  1.00 68.750          O  
ATOM  18989  CB  VAL A1168      51.805  79.015 150.040  1.00 96.790          C  
ATOM  18990  CG1 VAL A1168      50.575  78.371 150.728  1.00 96.790          C  
ATOM  18991  CG2 VAL A1168      52.031  78.330 148.662  1.00 96.790          C  
ATOM  18992  H   VAL A1168      53.658  80.710 149.390  1.00 83.220          H  
ATOM  18993  HA  VAL A1168      50.812  80.612 149.042  1.00 82.860          H  
ATOM  18994  HB  VAL A1168      52.685  78.878 150.669  1.00116.150          H  
ATOM  18995 1HG1 VAL A1168      50.758  77.309 150.879  1.00116.150          H  
ATOM  18996 2HG1 VAL A1168      50.407  78.833 151.690  1.00116.150          H  
ATOM  18997 3HG1 VAL A1168      49.692  78.508 150.114  1.00116.150          H  
ATOM  18998 1HG2 VAL A1168      52.204  77.271 148.799  1.00116.150          H  
ATOM  18999 2HG2 VAL A1168      51.150  78.470 148.046  1.00116.150          H  
ATOM  19000 3HG2 VAL A1168      52.887  78.767 148.159  1.00116.150          H  
ATOM  19001  N   ALA A1169      51.896  81.563 152.002  1.00 69.130          N  
ATOM  19002  CA  ALA A1169      51.482  82.250 153.208  1.00 69.070          C  
ATOM  19003  C   ALA A1169      50.789  83.561 152.858  1.00 69.060          C  
ATOM  19004  O   ALA A1169      49.742  83.879 153.431  1.00 68.890          O  
ATOM  19005  CB  ALA A1169      52.707  82.515 154.073  1.00 96.720          C  
ATOM  19006  H   ALA A1169      52.884  81.329 151.903  1.00 82.960          H  
ATOM  19007  HA  ALA A1169      50.781  81.624 153.749  1.00 82.880          H  
ATOM  19008 1HB  ALA A1169      52.443  83.025 154.967  1.00116.070          H  
ATOM  19009 2HB  ALA A1169      53.188  81.574 154.323  1.00116.070          H  
ATOM  19010 3HB  ALA A1169      53.404  83.132 153.514  1.00116.070          H  
ATOM  19011  N   THR A1170      51.319  84.276 151.860  1.00 69.250          N  
ATOM  19012  CA  THR A1170      50.747  85.536 151.418  1.00 69.280          C  
ATOM  19013  C   THR A1170      49.342  85.344 150.865  1.00 69.030          C  
ATOM  19014  O   THR A1170      48.411  86.055 151.261  1.00 68.930          O  
ATOM  19015  CB  THR A1170      51.634  86.178 150.327  1.00 96.980          C  
ATOM  19016  OG1 THR A1170      52.939  86.451 150.870  1.00 96.980          O  
ATOM  19017  CG2 THR A1170      51.003  87.476 149.820  1.00 96.980          C  
ATOM  19018  H   THR A1170      52.202  83.970 151.447  1.00 83.100          H  
ATOM  19019  HA  THR A1170      50.692  86.210 152.270  1.00 83.140          H  
ATOM  19020  HB  THR A1170      51.740  85.495 149.495  1.00116.380          H  
ATOM  19021  HG1 THR A1170      53.390  85.595 151.063  1.00116.380          H  
ATOM  19022 1HG2 THR A1170      51.646  87.908 149.059  1.00116.380          H  
ATOM  19023 2HG2 THR A1170      50.020  87.280 149.388  1.00116.380          H  
ATOM  19024 3HG2 THR A1170      50.897  88.176 150.646  1.00116.380          H  
ATOM  19025  N   LEU A1171      49.172  84.358 149.983  1.00 68.930          N  
ATOM  19026  CA  LEU A1171      47.868  84.132 149.387  1.00 68.710          C  
ATOM  19027  C   LEU A1171      46.857  83.614 150.391  1.00 68.440          C  
ATOM  19028  O   LEU A1171      45.678  83.981 150.312  1.00 68.280          O  
ATOM  19029  CB  LEU A1171      47.973  83.145 148.240  1.00 96.280          C  
ATOM  19030  CG  LEU A1171      48.204  83.706 146.795  1.00 96.280          C  
ATOM  19031  CD1 LEU A1171      46.918  84.361 146.265  1.00 96.280          C  
ATOM  19032  CD2 LEU A1171      49.353  84.714 146.811  1.00 96.280          C  
ATOM  19033  H   LEU A1171      49.984  83.804 149.687  1.00 82.720          H  
ATOM  19034  HA  LEU A1171      47.499  85.086 149.018  1.00 82.450          H  
ATOM  19035 1HB  LEU A1171      48.777  82.440 148.467  1.00115.540          H  
ATOM  19036 2HB  LEU A1171      47.047  82.615 148.238  1.00115.540          H  
ATOM  19037  HG  LEU A1171      48.457  82.884 146.129  1.00115.540          H  
ATOM  19038 1HD1 LEU A1171      47.093  84.728 145.251  1.00115.540          H  
ATOM  19039 2HD1 LEU A1171      46.112  83.624 146.248  1.00115.540          H  
ATOM  19040 3HD1 LEU A1171      46.624  85.199 146.901  1.00115.540          H  
ATOM  19041 1HD2 LEU A1171      49.496  85.075 145.827  1.00115.540          H  
ATOM  19042 2HD2 LEU A1171      49.116  85.556 147.459  1.00115.540          H  
ATOM  19043 3HD2 LEU A1171      50.263  84.236 147.158  1.00115.540          H  
ATOM  19044  N   LEU A1172      47.298  82.779 151.339  1.00 68.420          N  
ATOM  19045  CA  LEU A1172      46.387  82.291 152.351  1.00 68.170          C  
ATOM  19046  C   LEU A1172      45.887  83.463 153.168  1.00 68.180          C  
ATOM  19047  O   LEU A1172      44.691  83.572 153.432  1.00 67.970          O  
ATOM  19048  CB  LEU A1172      47.090  81.315 153.300  1.00 95.540          C  
ATOM  19049  CG  LEU A1172      47.482  79.944 152.754  1.00 95.540          C  
ATOM  19050  CD1 LEU A1172      48.409  79.305 153.763  1.00 95.540          C  
ATOM  19051  CD2 LEU A1172      46.236  79.056 152.540  1.00 95.540          C  
ATOM  19052  H   LEU A1172      48.273  82.462 151.334  1.00 82.100          H  
ATOM  19053  HA  LEU A1172      45.555  81.807 151.859  1.00 81.800          H  
ATOM  19054 1HB  LEU A1172      48.008  81.796 153.645  1.00114.650          H  
ATOM  19055 2HB  LEU A1172      46.458  81.161 154.169  1.00114.650          H  
ATOM  19056  HG  LEU A1172      47.999  80.058 151.817  1.00114.650          H  
ATOM  19057 1HD1 LEU A1172      48.724  78.359 153.396  1.00114.650          H  
ATOM  19058 2HD1 LEU A1172      49.278  79.930 153.903  1.00114.650          H  
ATOM  19059 3HD1 LEU A1172      47.894  79.182 154.715  1.00114.650          H  
ATOM  19060 1HD2 LEU A1172      46.548  78.084 152.165  1.00114.650          H  
ATOM  19061 2HD2 LEU A1172      45.714  78.927 153.488  1.00114.650          H  
ATOM  19062 3HD2 LEU A1172      45.564  79.512 151.825  1.00114.650          H  
ATOM  19063  N   LYS A1173      46.776  84.397 153.511  1.00 68.420          N  
ATOM  19064  CA  LYS A1173      46.345  85.524 154.311  1.00 68.430          C  
ATOM  19065  C   LYS A1173      45.312  86.353 153.568  1.00 68.330          C  
ATOM  19066  O   LYS A1173      44.291  86.731 154.140  1.00 68.160          O  
ATOM  19067  CB  LYS A1173      47.531  86.415 154.656  1.00 95.800          C  
ATOM  19068  CG  LYS A1173      47.243  87.613 155.597  1.00 95.800          C  
ATOM  19069  CD  LYS A1173      46.927  87.165 157.047  1.00 95.800          C  
ATOM  19070  CE  LYS A1173      46.845  88.366 157.988  1.00 95.800          C  
ATOM  19071  NZ  LYS A1173      46.724  87.969 159.441  1.00 95.800          N  
ATOM  19072  H   LYS A1173      47.774  84.269 153.298  1.00 82.100          H  
ATOM  19073  HA  LYS A1173      45.895  85.141 155.224  1.00 82.120          H  
ATOM  19074 1HB  LYS A1173      48.292  85.807 155.092  1.00114.960          H  
ATOM  19075 2HB  LYS A1173      47.948  86.821 153.732  1.00114.960          H  
ATOM  19076 1HG  LYS A1173      48.118  88.264 155.613  1.00114.960          H  
ATOM  19077 2HG  LYS A1173      46.399  88.186 155.211  1.00114.960          H  
ATOM  19078 1HD  LYS A1173      45.963  86.654 157.070  1.00114.960          H  
ATOM  19079 2HD  LYS A1173      47.685  86.484 157.415  1.00114.960          H  
ATOM  19080 1HE  LYS A1173      47.746  88.961 157.868  1.00114.960          H  
ATOM  19081 2HE  LYS A1173      45.982  88.971 157.716  1.00114.960          H  
ATOM  19082 1HZ  LYS A1173      46.690  88.788 160.028  1.00114.960          H  
ATOM  19083 2HZ  LYS A1173      45.885  87.409 159.666  1.00114.960          H  
ATOM  19084 3HZ  LYS A1173      47.539  87.416 159.709  1.00114.960          H  
ATOM  19085  N   GLU A1174      45.538  86.597 152.277  1.00 68.430          N  
ATOM  19086  CA  GLU A1174      44.599  87.398 151.507  1.00 68.350          C  
ATOM  19087  C   GLU A1174      43.225  86.736 151.387  1.00 68.020          C  
ATOM  19088  O   GLU A1174      42.194  87.380 151.599  1.00 67.860          O  
ATOM  19089  CB  GLU A1174      45.175  87.646 150.111  1.00 95.720          C  
ATOM  19090  CG  GLU A1174      46.393  88.564 150.098  1.00 95.720          C  
ATOM  19091  CD  GLU A1174      47.054  88.659 148.752  1.00 95.720          C  
ATOM  19092  OE1 GLU A1174      46.563  88.065 147.818  1.00 95.720          O  
ATOM  19093  OE2 GLU A1174      48.080  89.293 148.666  1.00 95.720          O  
ATOM  19094  H   GLU A1174      46.409  86.268 151.845  1.00 82.120          H  
ATOM  19095  HA  GLU A1174      44.473  88.353 152.014  1.00 82.020          H  
ATOM  19096 1HB  GLU A1174      45.470  86.693 149.669  1.00114.870          H  
ATOM  19097 2HB  GLU A1174      44.409  88.082 149.474  1.00114.870          H  
ATOM  19098 1HG  GLU A1174      46.079  89.560 150.403  1.00114.870          H  
ATOM  19099 2HG  GLU A1174      47.114  88.207 150.828  1.00114.870          H  
ATOM  19100  N   LEU A1175      43.181  85.423 151.151  1.00 67.910          N  
ATOM  19101  CA  LEU A1175      41.873  84.806 151.009  1.00 67.590          C  
ATOM  19102  C   LEU A1175      41.220  84.457 152.341  1.00 67.400          C  
ATOM  19103  O   LEU A1175      39.981  84.331 152.374  1.00 67.170          O  
ATOM  19104  CB  LEU A1175      41.921  83.600 150.061  1.00 94.750          C  
ATOM  19105  CG  LEU A1175      42.265  83.909 148.555  1.00 94.750          C  
ATOM  19106  CD1 LEU A1175      42.346  82.607 147.796  1.00 94.750          C  
ATOM  19107  CD2 LEU A1175      41.193  84.802 147.909  1.00 94.750          C  
ATOM  19108  H   LEU A1175      44.046  84.894 150.988  1.00 81.490          H  
ATOM  19109  HA  LEU A1175      41.219  85.539 150.553  1.00 81.110          H  
ATOM  19110 1HB  LEU A1175      42.694  82.926 150.420  1.00113.700          H  
ATOM  19111 2HB  LEU A1175      40.964  83.080 150.095  1.00113.700          H  
ATOM  19112  HG  LEU A1175      43.242  84.399 148.502  1.00113.700          H  
ATOM  19113 1HD1 LEU A1175      42.606  82.802 146.761  1.00113.700          H  
ATOM  19114 2HD1 LEU A1175      43.083  81.988 148.233  1.00113.700          H  
ATOM  19115 3HD1 LEU A1175      41.386  82.097 147.833  1.00113.700          H  
ATOM  19116 1HD2 LEU A1175      41.461  84.973 146.878  1.00113.700          H  
ATOM  19117 2HD2 LEU A1175      40.229  84.295 147.960  1.00113.700          H  
ATOM  19118 3HD2 LEU A1175      41.124  85.758 148.410  1.00113.700          H  
ATOM  19119  N   SER A1176      42.007  84.476 153.446  1.00 67.490          N  
ATOM  19120  CA  SER A1176      41.533  84.199 154.805  1.00 67.350          C  
ATOM  19121  C   SER A1176      40.560  85.284 155.245  1.00 67.220          C  
ATOM  19122  O   SER A1176      39.893  85.160 156.275  1.00 66.970          O  
ATOM  19123  CB  SER A1176      42.640  84.156 155.838  1.00 94.350          C  
ATOM  19124  OG  SER A1176      43.105  85.445 156.160  1.00 94.350          O  
ATOM  19125  H   SER A1176      43.021  84.547 153.341  1.00 80.990          H  
ATOM  19126  HA  SER A1176      41.034  83.242 154.800  1.00 80.820          H  
ATOM  19127 1HB  SER A1176      42.253  83.676 156.725  1.00113.220          H  
ATOM  19128 2HB  SER A1176      43.455  83.545 155.485  1.00113.220          H  
ATOM  19129  HG  SER A1176      43.556  85.800 155.370  1.00113.220          H  
ATOM  19130  N   LYS A1177      40.513  86.395 154.491  1.00 67.380          N  
ATOM  19131  CA  LYS A1177      39.574  87.453 154.765  1.00 67.260          C  
ATOM  19132  C   LYS A1177      38.142  86.923 154.643  1.00 66.970          C  
ATOM  19133  O   LYS A1177      37.247  87.422 155.324  1.00 67.240          O  
ATOM  19134  CB  LYS A1177      39.799  88.635 153.826  1.00 94.210          C  
ATOM  19135  CG  LYS A1177      41.092  89.414 154.107  1.00 94.210          C  
ATOM  19136  CD  LYS A1177      41.277  90.578 153.129  1.00 94.210          C  
ATOM  19137  CE  LYS A1177      42.563  91.357 153.420  1.00 94.210          C  
ATOM  19138  NZ  LYS A1177      42.765  92.486 152.461  1.00 94.210          N  
ATOM  19139  H   LYS A1177      41.113  86.482 153.664  1.00 80.860          H  
ATOM  19140  HA  LYS A1177      39.728  87.791 155.782  1.00 80.710          H  
ATOM  19141 1HB  LYS A1177      39.852  88.266 152.799  1.00113.050          H  
ATOM  19142 2HB  LYS A1177      38.955  89.319 153.888  1.00113.050          H  
ATOM  19143 1HG  LYS A1177      41.074  89.794 155.129  1.00113.050          H  
ATOM  19144 2HG  LYS A1177      41.943  88.731 154.010  1.00113.050          H  
ATOM  19145 1HD  LYS A1177      41.334  90.175 152.113  1.00113.050          H  
ATOM  19146 2HD  LYS A1177      40.426  91.252 153.191  1.00113.050          H  
ATOM  19147 1HE  LYS A1177      42.514  91.757 154.431  1.00113.050          H  
ATOM  19148 2HE  LYS A1177      43.415  90.677 153.349  1.00113.050          H  
ATOM  19149 1HZ  LYS A1177      43.622  92.974 152.687  1.00113.050          H  
ATOM  19150 2HZ  LYS A1177      42.823  92.121 151.519  1.00113.050          H  
ATOM  19151 3HZ  LYS A1177      41.988  93.129 152.524  1.00113.050          H  
ATOM  19152  N   ASN A1178      37.908  85.946 153.736  1.00 66.460          N  
ATOM  19153  CA  ASN A1178      36.567  85.401 153.548  1.00 66.140          C  
ATOM  19154  C   ASN A1178      36.432  83.919 153.937  1.00 66.140          C  
ATOM  19155  O   ASN A1178      35.405  83.524 154.495  1.00 66.000          O  
ATOM  19156  CB  ASN A1178      36.139  85.572 152.110  1.00 92.720          C  
ATOM  19157  CG  ASN A1178      36.033  86.997 151.704  1.00 92.720          C  
ATOM  19158  OD1 ASN A1178      35.193  87.762 152.189  1.00 92.720          O  
ATOM  19159  ND2 ASN A1178      36.888  87.372 150.798  1.00 92.720          N  
ATOM  19160  H   ASN A1178      38.677  85.556 153.187  1.00 79.750          H  
ATOM  19161  HA  ASN A1178      35.881  85.962 154.184  1.00 79.370          H  
ATOM  19162 1HB  ASN A1178      36.858  85.075 151.456  1.00111.270          H  
ATOM  19163 2HB  ASN A1178      35.174  85.091 151.962  1.00111.270          H  
ATOM  19164 1HD2 ASN A1178      36.888  88.315 150.462  1.00111.270          H  
ATOM  19165 2HD2 ASN A1178      37.535  86.699 150.446  1.00111.270          H  
ATOM  19166  N   ALA A1179      37.452  83.098 153.637  1.00 66.280          N  
ATOM  19167  CA  ALA A1179      37.399  81.647 153.905  1.00 66.260          C  
ATOM  19168  C   ALA A1179      38.221  81.293 155.142  1.00 66.400          C  
ATOM  19169  O   ALA A1179      39.325  81.795 155.308  1.00 66.600          O  
ATOM  19170  CB  ALA A1179      37.918  80.891 152.697  1.00 92.770          C  
ATOM  19171  H   ALA A1179      38.286  83.481 153.190  1.00 79.540          H  
ATOM  19172  HA  ALA A1179      36.362  81.357 154.095  1.00 79.510          H  
ATOM  19173 1HB  ALA A1179      37.872  79.821 152.896  1.00111.330          H  
ATOM  19174 2HB  ALA A1179      37.308  81.126 151.834  1.00111.330          H  
ATOM  19175 3HB  ALA A1179      38.933  81.195 152.512  1.00111.330          H  
ATOM  19176  N   GLN A1180      37.741  80.376 155.980  1.00 66.290          N  
ATOM  19177  CA  GLN A1180      38.534  80.022 157.158  1.00 66.410          C  
ATOM  19178  C   GLN A1180      39.593  78.971 156.922  1.00 66.490          C  
ATOM  19179  O   GLN A1180      39.292  77.836 156.582  1.00 66.320          O  
ATOM  19180  CB  GLN A1180      37.628  79.562 158.271  1.00 92.930          C  
ATOM  19181  CG  GLN A1180      38.322  79.193 159.526  1.00 92.930          C  
ATOM  19182  CD  GLN A1180      37.343  78.754 160.499  1.00 92.930          C  
ATOM  19183  OE1 GLN A1180      36.463  77.961 160.123  1.00 92.930          O  
ATOM  19184  NE2 GLN A1180      37.428  79.249 161.717  1.00 92.930          N  
ATOM  19185  H   GLN A1180      36.812  79.961 155.828  1.00 79.550          H  
ATOM  19186  HA  GLN A1180      39.053  80.907 157.480  1.00 79.690          H  
ATOM  19187 1HB  GLN A1180      36.989  80.384 158.535  1.00111.510          H  
ATOM  19188 2HB  GLN A1180      37.003  78.749 157.936  1.00111.510          H  
ATOM  19189 1HG  GLN A1180      39.007  78.378 159.347  1.00111.510          H  
ATOM  19190 2HG  GLN A1180      38.860  80.063 159.924  1.00111.510          H  
ATOM  19191 1HE2 GLN A1180      36.752  78.981 162.445  1.00111.510          H  
ATOM  19192 2HE2 GLN A1180      38.161  79.930 161.938  1.00111.510          H  
ATOM  19193  N   PHE A1181      40.832  79.320 157.179  1.00 66.750          N  
ATOM  19194  CA  PHE A1181      41.914  78.375 156.937  1.00 66.870          C  
ATOM  19195  C   PHE A1181      42.471  77.787 158.237  1.00 66.980          C  
ATOM  19196  O   PHE A1181      42.900  78.528 159.125  1.00 67.170          O  
ATOM  19197  CB  PHE A1181      43.013  79.103 156.155  1.00 93.570          C  
ATOM  19198  CG  PHE A1181      42.570  79.610 154.762  1.00 93.570          C  
ATOM  19199  CD1 PHE A1181      41.453  79.109 154.085  1.00 93.570          C  
ATOM  19200  CD2 PHE A1181      43.271  80.607 154.137  1.00 93.570          C  
ATOM  19201  CE1 PHE A1181      41.101  79.562 152.863  1.00 93.570          C  
ATOM  19202  CE2 PHE A1181      42.884  81.062 152.895  1.00 93.570          C  
ATOM  19203  CZ  PHE A1181      41.815  80.537 152.267  1.00 93.570          C  
ATOM  19204  H   PHE A1181      41.021  80.276 157.463  1.00 80.100          H  
ATOM  19205  HA  PHE A1181      41.543  77.536 156.352  1.00 80.240          H  
ATOM  19206 1HB  PHE A1181      43.360  79.958 156.725  1.00112.280          H  
ATOM  19207 2HB  PHE A1181      43.864  78.433 156.021  1.00112.280          H  
ATOM  19208  HD1 PHE A1181      40.842  78.351 154.521  1.00112.280          H  
ATOM  19209  HD2 PHE A1181      44.139  81.043 154.630  1.00112.280          H  
ATOM  19210  HE1 PHE A1181      40.233  79.142 152.359  1.00112.280          H  
ATOM  19211  HE2 PHE A1181      43.430  81.845 152.408  1.00112.280          H  
ATOM  19212  HZ  PHE A1181      41.523  80.900 151.284  1.00112.280          H  
ATOM  19213  N   ILE A1182      42.428  76.452 158.354  1.00 66.860          N  
ATOM  19214  CA  ILE A1182      42.934  75.749 159.533  1.00 66.970          C  
ATOM  19215  C   ILE A1182      43.952  74.714 159.051  1.00 67.120          C  
ATOM  19216  O   ILE A1182      43.613  73.803 158.287  1.00 66.990          O  
ATOM  19217  CB  ILE A1182      41.800  75.042 160.334  1.00 93.710          C  
ATOM  19218  CG1 ILE A1182      40.707  76.072 160.776  1.00 93.710          C  
ATOM  19219  CG2 ILE A1182      42.405  74.364 161.580  1.00 93.710          C  
ATOM  19220  CD1 ILE A1182      39.440  75.467 161.383  1.00 93.710          C  
ATOM  19221  H   ILE A1182      42.053  75.896 157.577  1.00 80.230          H  
ATOM  19222  HA  ILE A1182      43.442  76.454 160.184  1.00 80.360          H  
ATOM  19223  HB  ILE A1182      41.328  74.302 159.710  1.00112.460          H  
ATOM  19224 1HG1 ILE A1182      41.133  76.751 161.494  1.00112.460          H  
ATOM  19225 2HG1 ILE A1182      40.409  76.635 159.902  1.00112.460          H  
ATOM  19226 1HG2 ILE A1182      41.639  73.857 162.143  1.00112.460          H  
ATOM  19227 2HG2 ILE A1182      43.144  73.645 161.282  1.00112.460          H  
ATOM  19228 3HG2 ILE A1182      42.877  75.121 162.211  1.00112.460          H  
ATOM  19229 1HD1 ILE A1182      38.745  76.270 161.634  1.00112.460          H  
ATOM  19230 2HD1 ILE A1182      38.983  74.806 160.653  1.00112.460          H  
ATOM  19231 3HD1 ILE A1182      39.662  74.908 162.284  1.00112.460          H  
ATOM  19232  N   CYS A1183      45.178  74.816 159.522  1.00 67.400          N  
ATOM  19233  CA  CYS A1183      46.186  73.886 159.031  1.00 67.570          C  
ATOM  19234  C   CYS A1183      47.257  73.586 160.035  1.00 67.720          C  
ATOM  19235  O   CYS A1183      47.389  74.304 161.023  1.00 67.790          O  
ATOM  19236  CB  CYS A1183      46.868  74.466 157.783  1.00 94.530          C  
ATOM  19237  SG  CYS A1183      47.786  75.991 158.074  1.00 94.530          S  
ATOM  19238  H   CYS A1183      45.395  75.578 160.177  1.00 80.880          H  
ATOM  19239  HA  CYS A1183      45.697  72.955 158.764  1.00 81.080          H  
ATOM  19240 1HB  CYS A1183      47.581  73.741 157.395  1.00113.440          H  
ATOM  19241 2HB  CYS A1183      46.129  74.643 157.003  1.00113.440          H  
ATOM  19242  HG  CYS A1183      48.371  75.591 159.207  1.00113.440          H  
ATOM  19243  N   THR A1184      48.048  72.556 159.739  1.00 67.790          N  
ATOM  19244  CA  THR A1184      49.193  72.246 160.582  1.00 67.960          C  
ATOM  19245  C   THR A1184      50.425  72.688 159.841  1.00 68.160          C  
ATOM  19246  O   THR A1184      50.462  72.705 158.594  1.00 68.110          O  
ATOM  19247  CB  THR A1184      49.375  70.739 160.880  1.00 95.080          C  
ATOM  19248  OG1 THR A1184      49.691  70.075 159.678  1.00 95.080          O  
ATOM  19249  CG2 THR A1184      48.144  70.155 161.385  1.00 95.080          C  
ATOM  19250  H   THR A1184      47.821  72.008 158.902  1.00 81.350          H  
ATOM  19251  HA  THR A1184      49.124  72.803 161.506  1.00 81.550          H  
ATOM  19252  HB  THR A1184      50.179  70.599 161.604  1.00114.090          H  
ATOM  19253  HG1 THR A1184      49.746  69.084 159.833  1.00114.090          H  
ATOM  19254 1HG2 THR A1184      48.297  69.091 161.552  1.00114.090          H  
ATOM  19255 2HG2 THR A1184      47.855  70.625 162.300  1.00114.090          H  
ATOM  19256 3HG2 THR A1184      47.396  70.301 160.629  1.00114.090          H  
ATOM  19257  N   THR A1185      51.448  73.026 160.615  1.00 68.380          N  
ATOM  19258  CA  THR A1185      52.736  73.469 160.074  1.00 68.580          C  
ATOM  19259  C   THR A1185      53.960  72.869 160.749  1.00 68.930          C  
ATOM  19260  O   THR A1185      53.877  72.273 161.829  1.00 69.050          O  
ATOM  19261  CB  THR A1185      52.837  74.991 160.183  1.00 95.930          C  
ATOM  19262  OG1 THR A1185      52.799  75.348 161.566  1.00 95.930          O  
ATOM  19263  CG2 THR A1185      51.680  75.639 159.430  1.00 95.930          C  
ATOM  19264  H   THR A1185      51.290  72.998 161.630  1.00 82.060          H  
ATOM  19265  HA  THR A1185      52.779  73.190 159.019  1.00 82.300          H  
ATOM  19266  HB  THR A1185      53.785  75.342 159.761  1.00115.120          H  
ATOM  19267  HG1 THR A1185      53.617  75.072 161.994  1.00115.120          H  
ATOM  19268 1HG2 THR A1185      51.738  76.690 159.543  1.00115.120          H  
ATOM  19269 2HG2 THR A1185      51.752  75.371 158.389  1.00115.120          H  
ATOM  19270 3HG2 THR A1185      50.741  75.320 159.802  1.00115.120          H  
ATOM  19271  N   PHE A1186      55.105  73.033 160.085  1.00 69.120          N  
ATOM  19272  CA  PHE A1186      56.405  72.658 160.620  1.00 69.500          C  
ATOM  19273  C   PHE A1186      57.326  73.869 160.639  1.00 69.650          C  
ATOM  19274  O   PHE A1186      58.229  73.968 161.461  1.00 69.820          O  
ATOM  19275  CB  PHE A1186      57.045  71.521 159.836  1.00 97.150          C  
ATOM  19276  CG  PHE A1186      58.355  71.100 160.436  1.00 97.150          C  
ATOM  19277  CD1 PHE A1186      58.390  70.383 161.630  1.00 97.150          C  
ATOM  19278  CD2 PHE A1186      59.551  71.425 159.828  1.00 97.150          C  
ATOM  19279  CE1 PHE A1186      59.591  70.012 162.193  1.00 97.150          C  
ATOM  19280  CE2 PHE A1186      60.752  71.054 160.393  1.00 97.150          C  
ATOM  19281  CZ  PHE A1186      60.769  70.350 161.576  1.00 97.150          C  
ATOM  19282  H   PHE A1186      55.081  73.481 159.160  1.00 82.940          H  
ATOM  19283  HA  PHE A1186      56.275  72.327 161.649  1.00 83.400          H  
ATOM  19284 1HB  PHE A1186      56.377  70.660 159.816  1.00116.580          H  
ATOM  19285 2HB  PHE A1186      57.213  71.837 158.803  1.00116.580          H  
ATOM  19286  HD1 PHE A1186      57.456  70.118 162.125  1.00116.580          H  
ATOM  19287  HD2 PHE A1186      59.531  71.980 158.900  1.00116.580          H  
ATOM  19288  HE1 PHE A1186      59.612  69.447 163.134  1.00116.580          H  
ATOM  19289  HE2 PHE A1186      61.688  71.314 159.914  1.00116.580          H  
ATOM  19290  HZ  PHE A1186      61.720  70.057 162.026  1.00116.580          H  
ATOM  19291  N   ARG A1187      57.164  74.748 159.655  1.00 69.610          N  
ATOM  19292  CA  ARG A1187      58.048  75.891 159.497  1.00 69.790          C  
ATOM  19293  C   ARG A1187      57.408  77.155 160.070  1.00 69.790          C  
ATOM  19294  O   ARG A1187      56.194  77.359 159.947  1.00 69.590          O  
ATOM  19295  CB  ARG A1187      58.364  76.098 158.024  1.00 97.630          C  
ATOM  19296  CG  ARG A1187      58.985  74.885 157.310  1.00 97.630          C  
ATOM  19297  CD  ARG A1187      60.346  74.578 157.768  1.00 97.630          C  
ATOM  19298  NE  ARG A1187      60.952  73.529 156.953  1.00 97.630          N  
ATOM  19299  CZ  ARG A1187      62.141  72.938 157.202  1.00 97.630          C  
ATOM  19300  NH1 ARG A1187      62.841  73.275 158.267  1.00 97.630          N  
ATOM  19301  NH2 ARG A1187      62.601  72.014 156.374  1.00 97.630          N  
ATOM  19302  H   ARG A1187      56.414  74.604 158.975  1.00 83.530          H  
ATOM  19303  HA  ARG A1187      58.970  75.700 160.041  1.00 83.750          H  
ATOM  19304 1HB  ARG A1187      57.440  76.337 157.498  1.00117.160          H  
ATOM  19305 2HB  ARG A1187      59.039  76.946 157.902  1.00117.160          H  
ATOM  19306 1HG  ARG A1187      58.361  74.009 157.491  1.00117.160          H  
ATOM  19307 2HG  ARG A1187      59.029  75.069 156.246  1.00117.160          H  
ATOM  19308 1HD  ARG A1187      60.961  75.474 157.689  1.00117.160          H  
ATOM  19309 2HD  ARG A1187      60.317  74.239 158.802  1.00117.160          H  
ATOM  19310  HE  ARG A1187      60.446  73.237 156.120  1.00117.160          H  
ATOM  19311 1HH1 ARG A1187      62.481  73.962 158.910  1.00117.160          H  
ATOM  19312 2HH1 ARG A1187      63.731  72.831 158.452  1.00117.160          H  
ATOM  19313 1HH2 ARG A1187      62.064  71.753 155.558  1.00117.160          H  
ATOM  19314 2HH2 ARG A1187      63.488  71.567 156.554  1.00117.160          H  
ATOM  19315  N   THR A1188      58.249  78.044 160.621  1.00 70.040          N  
ATOM  19316  CA  THR A1188      57.792  79.288 161.242  1.00 70.100          C  
ATOM  19317  C   THR A1188      57.195  80.300 160.278  1.00 70.010          C  
ATOM  19318  O   THR A1188      56.390  81.138 160.673  1.00 69.970          O  
ATOM  19319  CB  THR A1188      58.946  79.950 162.024  1.00 98.120          C  
ATOM  19320  OG1 THR A1188      60.061  80.174 161.139  1.00 98.120          O  
ATOM  19321  CG2 THR A1188      59.381  79.072 163.190  1.00 98.120          C  
ATOM  19322  H   THR A1188      59.240  77.840 160.656  1.00 84.050          H  
ATOM  19323  HA  THR A1188      57.020  79.024 161.953  1.00 84.120          H  
ATOM  19324  HB  THR A1188      58.609  80.914 162.412  1.00117.740          H  
ATOM  19325  HG1 THR A1188      59.863  80.895 160.520  1.00117.740          H  
ATOM  19326 1HG2 THR A1188      60.192  79.565 163.725  1.00117.740          H  
ATOM  19327 2HG2 THR A1188      58.544  78.926 163.862  1.00117.740          H  
ATOM  19328 3HG2 THR A1188      59.728  78.120 162.820  1.00117.740          H  
ATOM  19329  N   ASP A1189      57.481  80.181 158.999  1.00 69.980          N  
ATOM  19330  CA  ASP A1189      56.957  81.126 158.023  1.00 69.890          C  
ATOM  19331  C   ASP A1189      55.413  81.171 158.048  1.00 69.620          C  
ATOM  19332  O   ASP A1189      54.794  82.227 157.846  1.00 69.580          O  
ATOM  19333  CB  ASP A1189      57.434  80.683 156.654  1.00 97.880          C  
ATOM  19334  CG  ASP A1189      58.953  80.818 156.508  1.00 97.880          C  
ATOM  19335  OD1 ASP A1189      59.582  81.514 157.254  1.00 97.880          O  
ATOM  19336  OD2 ASP A1189      59.476  80.109 155.689  1.00 97.880          O  
ATOM  19337  H   ASP A1189      58.148  79.482 158.703  1.00 83.980          H  
ATOM  19338  HA  ASP A1189      57.347  82.122 158.249  1.00 83.870          H  
ATOM  19339 1HB  ASP A1189      57.143  79.647 156.484  1.00117.460          H  
ATOM  19340 2HB  ASP A1189      56.949  81.292 155.886  1.00117.460          H  
ATOM  19341  N   MET A1190      54.780  80.014 158.297  1.00 69.430          N  
ATOM  19342  CA  MET A1190      53.328  79.945 158.305  1.00 69.150          C  
ATOM  19343  C   MET A1190      52.759  80.412 159.646  1.00 69.120          C  
ATOM  19344  O   MET A1190      51.547  80.572 159.809  1.00 68.950          O  
ATOM  19345  CB  MET A1190      52.877  78.536 157.984  1.00 96.920          C  
ATOM  19346  CG  MET A1190      53.155  78.016 156.557  1.00 96.920          C  
ATOM  19347  SD  MET A1190      52.214  78.880 155.275  1.00 96.920          S  
ATOM  19348  CE  MET A1190      52.844  78.093 153.793  1.00 96.920          C  
ATOM  19349  H   MET A1190      55.303  79.155 158.510  1.00 83.320          H  
ATOM  19350  HA  MET A1190      52.955  80.610 157.530  1.00 82.980          H  
ATOM  19351 1HB  MET A1190      53.400  77.867 158.663  1.00116.310          H  
ATOM  19352 2HB  MET A1190      51.807  78.455 158.163  1.00116.310          H  
ATOM  19353 1HG  MET A1190      54.212  78.145 156.336  1.00116.310          H  
ATOM  19354 2HG  MET A1190      52.930  76.946 156.507  1.00116.310          H  
ATOM  19355 1HE  MET A1190      52.371  78.540 152.941  1.00116.310          H  
ATOM  19356 2HE  MET A1190      53.916  78.250 153.727  1.00116.310          H  
ATOM  19357 3HE  MET A1190      52.630  77.019 153.815  1.00116.310          H  
ATOM  19358  N   LEU A1191      53.629  80.582 160.635  1.00 69.310          N  
ATOM  19359  CA  LEU A1191      53.185  80.997 161.945  1.00 69.310          C  
ATOM  19360  C   LEU A1191      53.264  82.485 161.998  1.00 69.400          C  
ATOM  19361  O   LEU A1191      52.472  83.143 162.656  1.00 69.310          O  
ATOM  19362  CB  LEU A1191      54.066  80.411 163.042  1.00 97.030          C  
ATOM  19363  CG  LEU A1191      54.120  78.903 163.140  1.00 97.030          C  
ATOM  19364  CD1 LEU A1191      55.077  78.537 164.183  1.00 97.030          C  
ATOM  19365  CD2 LEU A1191      52.804  78.371 163.486  1.00 97.030          C  
ATOM  19366  H   LEU A1191      54.623  80.477 160.463  1.00 83.170          H  
ATOM  19367  HA  LEU A1191      52.155  80.715 162.066  1.00 83.170          H  
ATOM  19368 1HB  LEU A1191      55.076  80.761 162.872  1.00116.440          H  
ATOM  19369 2HB  LEU A1191      53.725  80.799 164.004  1.00116.440          H  
ATOM  19370  HG  LEU A1191      54.449  78.479 162.184  1.00116.440          H  
ATOM  19371 1HD1 LEU A1191      55.098  77.479 164.262  1.00116.440          H  
ATOM  19372 2HD1 LEU A1191      56.060  78.910 163.955  1.00116.440          H  
ATOM  19373 3HD1 LEU A1191      54.744  78.956 165.097  1.00116.440          H  
ATOM  19374 1HD2 LEU A1191      52.863  77.291 163.552  1.00116.440          H  
ATOM  19375 2HD2 LEU A1191      52.489  78.772 164.425  1.00116.440          H  
ATOM  19376 3HD2 LEU A1191      52.113  78.643 162.727  1.00116.440          H  
ATOM  19377  N   GLN A1192      54.235  83.024 161.289  1.00 69.580          N  
ATOM  19378  CA  GLN A1192      54.398  84.448 161.257  1.00 69.670          C  
ATOM  19379  C   GLN A1192      53.177  85.091 160.609  1.00 69.460          C  
ATOM  19380  O   GLN A1192      52.718  86.135 161.081  1.00 69.500          O  
ATOM  19381  CB  GLN A1192      55.683  84.803 160.519  1.00 97.500          C  
ATOM  19382  CG  GLN A1192      56.946  84.433 161.286  1.00 97.500          C  
ATOM  19383  CD  GLN A1192      58.183  84.643 160.479  1.00 97.500          C  
ATOM  19384  OE1 GLN A1192      58.136  84.653 159.247  1.00 97.500          O  
ATOM  19385  NE2 GLN A1192      59.308  84.820 161.158  1.00 97.500          N  
ATOM  19386  H   GLN A1192      54.894  82.411 160.810  1.00 83.500          H  
ATOM  19387  HA  GLN A1192      54.472  84.810 162.276  1.00 83.600          H  
ATOM  19388 1HB  GLN A1192      55.701  84.266 159.567  1.00117.000          H  
ATOM  19389 2HB  GLN A1192      55.707  85.867 160.298  1.00117.000          H  
ATOM  19390 1HG  GLN A1192      57.007  85.062 162.168  1.00117.000          H  
ATOM  19391 2HG  GLN A1192      56.899  83.389 161.585  1.00117.000          H  
ATOM  19392 1HE2 GLN A1192      60.169  84.965 160.665  1.00117.000          H  
ATOM  19393 2HE2 GLN A1192      59.299  84.811 162.156  1.00117.000          H  
ATOM  19394  N   VAL A1193      52.631  84.439 159.564  1.00 69.230          N  
ATOM  19395  CA  VAL A1193      51.457  84.963 158.868  1.00 69.010          C  
ATOM  19396  C   VAL A1193      50.113  84.697 159.596  1.00 68.770          C  
ATOM  19397  O   VAL A1193      49.219  85.545 159.547  1.00 68.580          O  
ATOM  19398  CB  VAL A1193      51.398  84.396 157.425  1.00 96.700          C  
ATOM  19399  CG1 VAL A1193      50.899  82.945 157.400  1.00 96.700          C  
ATOM  19400  CG2 VAL A1193      50.531  85.261 156.581  1.00 96.700          C  
ATOM  19401  H   VAL A1193      53.109  83.601 159.217  1.00 83.080          H  
ATOM  19402  HA  VAL A1193      51.581  86.042 158.790  1.00 82.810          H  
ATOM  19403  HB  VAL A1193      52.412  84.390 157.025  1.00116.040          H  
ATOM  19404 1HG1 VAL A1193      50.894  82.563 156.395  1.00116.040          H  
ATOM  19405 2HG1 VAL A1193      51.541  82.349 158.000  1.00116.040          H  
ATOM  19406 3HG1 VAL A1193      49.883  82.873 157.769  1.00116.040          H  
ATOM  19407 1HG2 VAL A1193      50.519  84.882 155.569  1.00116.040          H  
ATOM  19408 2HG2 VAL A1193      49.531  85.249 156.982  1.00116.040          H  
ATOM  19409 3HG2 VAL A1193      50.914  86.281 156.580  1.00116.040          H  
ATOM  19410  N   ALA A1194      49.947  83.515 160.217  1.00 68.790          N  
ATOM  19411  CA  ALA A1194      48.708  83.117 160.905  1.00 68.580          C  
ATOM  19412  C   ALA A1194      48.382  83.995 162.121  1.00 68.620          C  
ATOM  19413  O   ALA A1194      49.276  84.541 162.763  1.00 68.870          O  
ATOM  19414  CB  ALA A1194      48.814  81.673 161.311  1.00 96.100          C  
ATOM  19415  H   ALA A1194      50.698  82.821 160.202  1.00 82.550          H  
ATOM  19416  HA  ALA A1194      47.885  83.223 160.200  1.00 82.300          H  
ATOM  19417 1HB  ALA A1194      47.887  81.347 161.789  1.00115.320          H  
ATOM  19418 2HB  ALA A1194      49.004  81.089 160.420  1.00115.320          H  
ATOM  19419 3HB  ALA A1194      49.628  81.560 161.977  1.00115.320          H  
ATOM  19420  N   ASP A1195      47.084  84.137 162.434  1.00 68.380          N  
ATOM  19421  CA  ASP A1195      46.660  84.950 163.576  1.00 68.390          C  
ATOM  19422  C   ASP A1195      46.459  84.183 164.889  1.00 68.340          C  
ATOM  19423  O   ASP A1195      46.767  84.707 165.963  1.00 68.460          O  
ATOM  19424  CB  ASP A1195      45.358  85.673 163.220  1.00 95.740          C  
ATOM  19425  CG  ASP A1195      45.539  86.702 162.097  1.00 95.740          C  
ATOM  19426  OD1 ASP A1195      46.238  87.670 162.298  1.00 95.740          O  
ATOM  19427  OD2 ASP A1195      45.019  86.505 161.014  1.00 95.740          O  
ATOM  19428  H   ASP A1195      46.371  83.647 161.885  1.00 82.060          H  
ATOM  19429  HA  ASP A1195      47.430  85.702 163.750  1.00 82.070          H  
ATOM  19430 1HB  ASP A1195      44.615  84.934 162.906  1.00114.890          H  
ATOM  19431 2HB  ASP A1195      44.968  86.173 164.105  1.00114.890          H  
ATOM  19432  N   LYS A1196      45.946  82.957 164.817  1.00 68.180          N  
ATOM  19433  CA  LYS A1196      45.658  82.191 166.044  1.00 68.130          C  
ATOM  19434  C   LYS A1196      46.338  80.850 166.000  1.00 68.140          C  
ATOM  19435  O   LYS A1196      46.460  80.270 164.917  1.00 68.060          O  
ATOM  19436  CB  LYS A1196      44.161  81.971 166.226  1.00 95.400          C  
ATOM  19437  CG  LYS A1196      43.293  83.220 166.339  1.00 95.400          C  
ATOM  19438  CD  LYS A1196      43.538  83.992 167.633  1.00 95.400          C  
ATOM  19439  CE  LYS A1196      42.576  85.165 167.768  1.00 95.400          C  
ATOM  19440  NZ  LYS A1196      42.831  85.958 169.010  1.00 95.400          N  
ATOM  19441  H   LYS A1196      45.728  82.565 163.894  1.00 81.820          H  
ATOM  19442  HA  LYS A1196      46.060  82.726 166.904  1.00 81.760          H  
ATOM  19443 1HB  LYS A1196      43.800  81.417 165.373  1.00114.480          H  
ATOM  19444 2HB  LYS A1196      43.986  81.352 167.110  1.00114.480          H  
ATOM  19445 1HG  LYS A1196      43.471  83.869 165.481  1.00114.480          H  
ATOM  19446 2HG  LYS A1196      42.257  82.902 166.326  1.00114.480          H  
ATOM  19447 1HD  LYS A1196      43.416  83.325 168.489  1.00114.480          H  
ATOM  19448 2HD  LYS A1196      44.556  84.385 167.638  1.00114.480          H  
ATOM  19449 1HE  LYS A1196      42.690  85.818 166.902  1.00114.480          H  
ATOM  19450 2HE  LYS A1196      41.555  84.786 167.793  1.00114.480          H  
ATOM  19451 1HZ  LYS A1196      42.174  86.726 169.062  1.00114.480          H  
ATOM  19452 2HZ  LYS A1196      42.718  85.363 169.822  1.00114.480          H  
ATOM  19453 3HZ  LYS A1196      43.774  86.324 168.989  1.00114.480          H  
ATOM  19454  N   PHE A1197      46.756  80.331 167.166  1.00 68.240          N  
ATOM  19455  CA  PHE A1197      47.443  79.064 167.168  1.00 68.270          C  
ATOM  19456  C   PHE A1197      46.869  78.091 168.177  1.00 68.110          C  
ATOM  19457  O   PHE A1197      46.232  78.474 169.170  1.00 68.090          O  
ATOM  19458  CB  PHE A1197      48.919  79.335 167.456  1.00 95.570          C  
ATOM  19459  CG  PHE A1197      49.434  80.250 166.495  1.00 95.570          C  
ATOM  19460  CD1 PHE A1197      49.312  81.611 166.715  1.00 95.570          C  
ATOM  19461  CD2 PHE A1197      49.973  79.818 165.365  1.00 95.570          C  
ATOM  19462  CE1 PHE A1197      49.702  82.491 165.787  1.00 95.570          C  
ATOM  19463  CE2 PHE A1197      50.380  80.708 164.455  1.00 95.570          C  
ATOM  19464  CZ  PHE A1197      50.241  82.049 164.662  1.00 95.570          C  
ATOM  19465  H   PHE A1197      46.677  80.818 168.062  1.00 81.890          H  
ATOM  19466  HA  PHE A1197      47.347  78.623 166.185  1.00 81.920          H  
ATOM  19467 1HB  PHE A1197      49.034  79.774 168.399  1.00114.680          H  
ATOM  19468 2HB  PHE A1197      49.496  78.410 167.419  1.00114.680          H  
ATOM  19469  HD1 PHE A1197      48.859  81.966 167.645  1.00114.680          H  
ATOM  19470  HD2 PHE A1197      50.061  78.742 165.185  1.00114.680          H  
ATOM  19471  HE1 PHE A1197      49.574  83.558 165.947  1.00114.680          H  
ATOM  19472  HE2 PHE A1197      50.792  80.357 163.556  1.00114.680          H  
ATOM  19473  HZ  PHE A1197      50.558  82.765 163.907  1.00114.680          H  
ATOM  19474  N   PHE A1198      47.075  76.819 167.889  1.00 68.030          N  
ATOM  19475  CA  PHE A1198      46.710  75.750 168.799  1.00 67.930          C  
ATOM  19476  C   PHE A1198      47.851  74.752 168.879  1.00 68.090          C  
ATOM  19477  O   PHE A1198      48.501  74.471 167.870  1.00 68.140          O  
ATOM  19478  CB  PHE A1198      45.433  75.061 168.316  1.00 95.140          C  
ATOM  19479  CG  PHE A1198      44.228  75.968 168.271  1.00 95.140          C  
ATOM  19480  CD1 PHE A1198      43.928  76.704 167.122  1.00 95.140          C  
ATOM  19481  CD2 PHE A1198      43.393  76.094 169.377  1.00 95.140          C  
ATOM  19482  CE1 PHE A1198      42.831  77.539 167.100  1.00 95.140          C  
ATOM  19483  CE2 PHE A1198      42.294  76.923 169.336  1.00 95.140          C  
ATOM  19484  CZ  PHE A1198      42.019  77.638 168.206  1.00 95.140          C  
ATOM  19485  H   PHE A1198      47.543  76.607 167.003  1.00 81.640          H  
ATOM  19486  HA  PHE A1198      46.543  76.166 169.795  1.00 81.520          H  
ATOM  19487 1HB  PHE A1198      45.599  74.682 167.329  1.00114.170          H  
ATOM  19488 2HB  PHE A1198      45.211  74.221 168.955  1.00114.170          H  
ATOM  19489  HD1 PHE A1198      44.575  76.623 166.246  1.00114.170          H  
ATOM  19490  HD2 PHE A1198      43.614  75.528 170.281  1.00114.170          H  
ATOM  19491  HE1 PHE A1198      42.596  78.120 166.214  1.00114.170          H  
ATOM  19492  HE2 PHE A1198      41.636  77.019 170.196  1.00114.170          H  
ATOM  19493  HZ  PHE A1198      41.147  78.287 168.189  1.00114.170          H  
ATOM  19494  N   ARG A1199      48.073  74.182 170.050  1.00 68.180          N  
ATOM  19495  CA  ARG A1199      49.110  73.174 170.179  1.00 68.330          C  
ATOM  19496  C   ARG A1199      48.543  71.863 170.659  1.00 68.140          C  
ATOM  19497  O   ARG A1199      47.813  71.792 171.650  1.00 67.980          O  
ATOM  19498  CB  ARG A1199      50.207  73.668 171.090  1.00 95.600          C  
ATOM  19499  CG  ARG A1199      51.380  72.756 171.372  1.00 95.600          C  
ATOM  19500  CD  ARG A1199      52.250  73.411 172.368  1.00 95.600          C  
ATOM  19501  NE  ARG A1199      52.771  74.678 171.862  1.00 95.600          N  
ATOM  19502  CZ  ARG A1199      53.260  75.681 172.622  1.00 95.600          C  
ATOM  19503  NH1 ARG A1199      53.325  75.560 173.930  1.00 95.600          N  
ATOM  19504  NH2 ARG A1199      53.667  76.797 172.053  1.00 95.600          N  
ATOM  19505  H   ARG A1199      47.533  74.483 170.864  1.00 81.820          H  
ATOM  19506  HA  ARG A1199      49.548  73.015 169.206  1.00 82.000          H  
ATOM  19507 1HB  ARG A1199      50.651  74.483 170.567  1.00114.720          H  
ATOM  19508 2HB  ARG A1199      49.818  74.058 171.996  1.00114.720          H  
ATOM  19509 1HG  ARG A1199      51.034  71.806 171.783  1.00114.720          H  
ATOM  19510 2HG  ARG A1199      51.953  72.577 170.461  1.00114.720          H  
ATOM  19511 1HD  ARG A1199      51.668  73.604 173.269  1.00114.720          H  
ATOM  19512 2HD  ARG A1199      53.092  72.759 172.600  1.00114.720          H  
ATOM  19513  HE  ARG A1199      52.754  74.820 170.860  1.00114.720          H  
ATOM  19514 1HH1 ARG A1199      53.017  74.713 174.381  1.00114.720          H  
ATOM  19515 2HH1 ARG A1199      53.689  76.320 174.489  1.00114.720          H  
ATOM  19516 1HH2 ARG A1199      53.601  76.906 171.052  1.00114.720          H  
ATOM  19517 2HH2 ARG A1199      54.038  77.547 172.622  1.00114.720          H  
ATOM  19518  N   VAL A1200      48.874  70.816 169.938  1.00 68.150          N  
ATOM  19519  CA  VAL A1200      48.350  69.512 170.264  1.00 67.990          C  
ATOM  19520  C   VAL A1200      49.428  68.720 170.986  1.00 68.200          C  
ATOM  19521  O   VAL A1200      50.551  68.583 170.494  1.00 68.390          O  
ATOM  19522  CB  VAL A1200      47.883  68.799 168.985  1.00 95.250          C  
ATOM  19523  CG1 VAL A1200      47.309  67.446 169.330  1.00 95.250          C  
ATOM  19524  CG2 VAL A1200      46.865  69.675 168.249  1.00 95.250          C  
ATOM  19525  H   VAL A1200      49.505  70.958 169.140  1.00 81.780          H  
ATOM  19526  HA  VAL A1200      47.493  69.622 170.931  1.00 81.590          H  
ATOM  19527  HB  VAL A1200      48.744  68.631 168.347  1.00114.300          H  
ATOM  19528 1HG1 VAL A1200      47.003  66.941 168.434  1.00114.300          H  
ATOM  19529 2HG1 VAL A1200      48.052  66.851 169.836  1.00114.300          H  
ATOM  19530 3HG1 VAL A1200      46.442  67.570 169.986  1.00114.300          H  
ATOM  19531 1HG2 VAL A1200      46.545  69.185 167.336  1.00114.300          H  
ATOM  19532 2HG2 VAL A1200      46.017  69.845 168.871  1.00114.300          H  
ATOM  19533 3HG2 VAL A1200      47.326  70.622 168.012  1.00114.300          H  
ATOM  19534  N   LYS A1201      49.083  68.230 172.166  1.00 68.160          N  
ATOM  19535  CA  LYS A1201      49.992  67.487 173.027  1.00 68.370          C  
ATOM  19536  C   LYS A1201      49.392  66.138 173.390  1.00 68.140          C  
ATOM  19537  O   LYS A1201      48.181  66.019 173.534  1.00 67.860          O  
ATOM  19538  CB  LYS A1201      50.281  68.305 174.295  1.00 95.630          C  
ATOM  19539  CG  LYS A1201      51.207  67.641 175.320  1.00 95.630          C  
ATOM  19540  CD  LYS A1201      51.483  68.566 176.496  1.00 95.630          C  
ATOM  19541  CE  LYS A1201      52.372  67.887 177.534  1.00 95.630          C  
ATOM  19542  NZ  LYS A1201      52.659  68.780 178.696  1.00 95.630          N  
ATOM  19543  H   LYS A1201      48.118  68.392 172.477  1.00 81.790          H  
ATOM  19544  HA  LYS A1201      50.924  67.310 172.489  1.00 82.040          H  
ATOM  19545 1HB  LYS A1201      50.722  69.259 174.009  1.00114.760          H  
ATOM  19546 2HB  LYS A1201      49.332  68.526 174.795  1.00114.760          H  
ATOM  19547 1HG  LYS A1201      50.740  66.737 175.716  1.00114.760          H  
ATOM  19548 2HG  LYS A1201      52.149  67.367 174.844  1.00114.760          H  
ATOM  19549 1HD  LYS A1201      51.972  69.476 176.141  1.00114.760          H  
ATOM  19550 2HD  LYS A1201      50.537  68.842 176.963  1.00114.760          H  
ATOM  19551 1HE  LYS A1201      51.873  66.985 177.895  1.00114.760          H  
ATOM  19552 2HE  LYS A1201      53.314  67.604 177.066  1.00114.760          H  
ATOM  19553 1HZ  LYS A1201      53.249  68.293 179.358  1.00114.760          H  
ATOM  19554 2HZ  LYS A1201      53.133  69.613 178.375  1.00114.760          H  
ATOM  19555 3HZ  LYS A1201      51.793  69.039 179.148  1.00114.760          H  
ATOM  19556  N   TYR A1202      50.231  65.118 173.571  1.00 68.250          N  
ATOM  19557  CA  TYR A1202      49.711  63.815 173.977  1.00 68.030          C  
ATOM  19558  C   TYR A1202      50.487  63.261 175.157  1.00 68.170          C  
ATOM  19559  O   TYR A1202      51.712  63.123 175.091  1.00 68.320          O  
ATOM  19560  CB  TYR A1202      49.798  62.847 172.801  1.00 95.330          C  
ATOM  19561  CG  TYR A1202      49.222  61.456 172.996  1.00 95.330          C  
ATOM  19562  CD1 TYR A1202      47.885  61.252 172.779  1.00 95.330          C  
ATOM  19563  CD2 TYR A1202      50.023  60.397 173.369  1.00 95.330          C  
ATOM  19564  CE1 TYR A1202      47.324  60.009 172.914  1.00 95.330          C  
ATOM  19565  CE2 TYR A1202      49.470  59.140 173.507  1.00 95.330          C  
ATOM  19566  CZ  TYR A1202      48.123  58.947 173.273  1.00 95.330          C  
ATOM  19567  OH  TYR A1202      47.579  57.687 173.390  1.00 95.330          O  
ATOM  19568  H   TYR A1202      51.224  65.244 173.437  1.00 81.900          H  
ATOM  19569  HA  TYR A1202      48.676  63.925 174.291  1.00 81.640          H  
ATOM  19570 1HB  TYR A1202      49.260  63.294 171.976  1.00114.400          H  
ATOM  19571 2HB  TYR A1202      50.836  62.742 172.496  1.00114.400          H  
ATOM  19572  HD1 TYR A1202      47.283  62.079 172.488  1.00114.400          H  
ATOM  19573  HD2 TYR A1202      51.089  60.550 173.542  1.00114.400          H  
ATOM  19574  HE1 TYR A1202      46.259  59.864 172.730  1.00114.400          H  
ATOM  19575  HE2 TYR A1202      50.099  58.297 173.790  1.00114.400          H  
ATOM  19576  HH  TYR A1202      46.629  57.732 173.243  1.00114.400          H  
ATOM  19577  N   GLU A1203      49.762  62.953 176.228  1.00 68.130          N  
ATOM  19578  CA  GLU A1203      50.338  62.386 177.450  1.00 68.250          C  
ATOM  19579  C   GLU A1203      49.259  61.633 178.217  1.00 68.150          C  
ATOM  19580  O   GLU A1203      48.078  61.930 178.079  1.00 67.950          O  
ATOM  19581  CB  GLU A1203      50.984  63.491 178.309  1.00 95.500          C  
ATOM  19582  CG  GLU A1203      51.686  63.021 179.611  1.00 95.500          C  
ATOM  19583  CD  GLU A1203      52.780  61.987 179.401  1.00 95.500          C  
ATOM  19584  OE1 GLU A1203      53.935  62.335 179.464  1.00 95.500          O  
ATOM  19585  OE2 GLU A1203      52.435  60.835 179.168  1.00 95.500          O  
ATOM  19586  H   GLU A1203      48.750  63.123 176.170  1.00 81.760          H  
ATOM  19587  HA  GLU A1203      51.114  61.672 177.169  1.00 81.900          H  
ATOM  19588 1HB  GLU A1203      51.723  64.026 177.712  1.00114.600          H  
ATOM  19589 2HB  GLU A1203      50.218  64.211 178.592  1.00114.600          H  
ATOM  19590 1HG  GLU A1203      52.144  63.897 180.066  1.00114.600          H  
ATOM  19591 2HG  GLU A1203      50.957  62.648 180.312  1.00114.600          H  
ATOM  19592  N   ASN A1204      49.646  60.648 179.024  1.00 68.300          N  
ATOM  19593  CA  ASN A1204      48.683  59.878 179.825  1.00 68.240          C  
ATOM  19594  C   ASN A1204      47.566  59.318 178.935  1.00 68.040          C  
ATOM  19595  O   ASN A1204      46.392  59.324 179.307  1.00 68.070          O  
ATOM  19596  CB  ASN A1204      48.088  60.722 180.947  1.00 95.560          C  
ATOM  19597  CG  ASN A1204      49.102  61.153 181.966  1.00 95.560          C  
ATOM  19598  OD1 ASN A1204      50.006  60.392 182.337  1.00 95.560          O  
ATOM  19599  ND2 ASN A1204      48.968  62.369 182.438  1.00 95.560          N  
ATOM  19600  H   ASN A1204      50.656  60.468 179.105  1.00 81.960          H  
ATOM  19601  HA  ASN A1204      49.203  59.027 180.269  1.00 81.890          H  
ATOM  19602 1HB  ASN A1204      47.609  61.610 180.535  1.00114.670          H  
ATOM  19603 2HB  ASN A1204      47.315  60.148 181.454  1.00114.670          H  
ATOM  19604 1HD2 ASN A1204      49.610  62.715 183.123  1.00114.670          H  
ATOM  19605 2HD2 ASN A1204      48.222  62.952 182.113  1.00114.670          H  
ATOM  19606  N   LYS A1205      47.957  58.849 177.749  1.00 67.860          N  
ATOM  19607  CA  LYS A1205      47.086  58.281 176.722  1.00 67.660          C  
ATOM  19608  C   LYS A1205      46.004  59.206 176.142  1.00 67.400          C  
ATOM  19609  O   LYS A1205      45.116  58.722 175.432  1.00 67.210          O  
ATOM  19610  CB  LYS A1205      46.407  57.013 177.236  1.00 94.800          C  
ATOM  19611  CG  LYS A1205      47.335  55.867 177.575  1.00 94.800          C  
ATOM  19612  CD  LYS A1205      46.508  54.694 178.020  1.00 94.800          C  
ATOM  19613  CE  LYS A1205      47.304  53.429 178.239  1.00 94.800          C  
ATOM  19614  NZ  LYS A1205      46.418  52.345 178.746  1.00 94.800          N  
ATOM  19615  H   LYS A1205      48.946  58.884 177.549  1.00 81.430          H  
ATOM  19616  HA  LYS A1205      47.729  57.986 175.898  1.00 81.190          H  
ATOM  19617 1HB  LYS A1205      45.810  57.238 178.117  1.00113.760          H  
ATOM  19618 2HB  LYS A1205      45.719  56.649 176.476  1.00113.760          H  
ATOM  19619 1HG  LYS A1205      47.923  55.594 176.698  1.00113.760          H  
ATOM  19620 2HG  LYS A1205      48.010  56.165 178.375  1.00113.760          H  
ATOM  19621 1HD  LYS A1205      46.017  54.950 178.955  1.00113.760          H  
ATOM  19622 2HD  LYS A1205      45.744  54.500 177.274  1.00113.760          H  
ATOM  19623 1HE  LYS A1205      47.727  53.118 177.286  1.00113.760          H  
ATOM  19624 2HE  LYS A1205      48.113  53.597 178.950  1.00113.760          H  
ATOM  19625 1HZ  LYS A1205      46.935  51.488 178.861  1.00113.760          H  
ATOM  19626 2HZ  LYS A1205      46.022  52.619 179.628  1.00113.760          H  
ATOM  19627 3HZ  LYS A1205      45.640  52.207 178.072  1.00113.760          H  
ATOM  19628  N   ILE A1206      46.084  60.515 176.382  1.00 67.400          N  
ATOM  19629  CA  ILE A1206      45.107  61.437 175.811  1.00 67.170          C  
ATOM  19630  C   ILE A1206      45.715  62.646 175.101  1.00 67.340          C  
ATOM  19631  O   ILE A1206      46.669  63.273 175.580  1.00 67.630          O  
ATOM  19632  CB  ILE A1206      44.094  61.905 176.888  1.00 94.130          C  
ATOM  19633  CG1 ILE A1206      42.992  62.809 176.218  1.00 94.130          C  
ATOM  19634  CG2 ILE A1206      44.818  62.624 178.036  1.00 94.130          C  
ATOM  19635  CD1 ILE A1206      41.766  63.051 177.054  1.00 94.130          C  
ATOM  19636  H   ILE A1206      46.818  60.870 176.998  1.00 80.880          H  
ATOM  19637  HA  ILE A1206      44.538  60.889 175.061  1.00 80.600          H  
ATOM  19638  HB  ILE A1206      43.590  61.030 177.290  1.00112.960          H  
ATOM  19639 1HG1 ILE A1206      43.417  63.782 175.983  1.00112.960          H  
ATOM  19640 2HG1 ILE A1206      42.677  62.337 175.293  1.00112.960          H  
ATOM  19641 1HG2 ILE A1206      44.112  62.921 178.800  1.00112.960          H  
ATOM  19642 2HG2 ILE A1206      45.548  61.945 178.476  1.00112.960          H  
ATOM  19643 3HG2 ILE A1206      45.332  63.506 177.666  1.00112.960          H  
ATOM  19644 1HD1 ILE A1206      41.068  63.679 176.490  1.00112.960          H  
ATOM  19645 2HD1 ILE A1206      41.308  62.100 177.289  1.00112.960          H  
ATOM  19646 3HD1 ILE A1206      42.035  63.557 177.974  1.00112.960          H  
ATOM  19647  N   SER A1207      45.127  62.968 173.951  1.00 67.160          N  
ATOM  19648  CA  SER A1207      45.490  64.119 173.144  1.00 67.220          C  
ATOM  19649  C   SER A1207      44.685  65.313 173.633  1.00 67.170          C  
ATOM  19650  O   SER A1207      43.456  65.250 173.718  1.00 67.020          O  
ATOM  19651  CB  SER A1207      45.187  63.871 171.678  1.00 94.080          C  
ATOM  19652  OG  SER A1207      45.538  64.976 170.907  1.00 94.080          O  
ATOM  19653  H   SER A1207      44.383  62.371 173.605  1.00 80.590          H  
ATOM  19654  HA  SER A1207      46.545  64.326 173.266  1.00 80.660          H  
ATOM  19655 1HB  SER A1207      45.708  63.004 171.318  1.00112.900          H  
ATOM  19656 2HB  SER A1207      44.125  63.672 171.566  1.00112.900          H  
ATOM  19657  HG  SER A1207      46.471  64.798 170.635  1.00112.900          H  
ATOM  19658  N   THR A1208      45.366  66.386 174.006  1.00 67.320          N  
ATOM  19659  CA  THR A1208      44.690  67.577 174.510  1.00 67.290          C  
ATOM  19660  C   THR A1208      45.163  68.785 173.720  1.00 67.410          C  
ATOM  19661  O   THR A1208      46.179  68.714 173.016  1.00 67.590          O  
ATOM  19662  CB  THR A1208      44.939  67.782 176.020  1.00 94.220          C  
ATOM  19663  OG1 THR A1208      46.330  68.062 176.250  1.00 94.220          O  
ATOM  19664  CG2 THR A1208      44.551  66.498 176.773  1.00 94.220          C  
ATOM  19665  H   THR A1208      46.384  66.365 173.914  1.00 80.780          H  
ATOM  19666  HA  THR A1208      43.618  67.469 174.352  1.00 80.750          H  
ATOM  19667  HB  THR A1208      44.338  68.616 176.379  1.00113.060          H  
ATOM  19668  HG1 THR A1208      46.462  68.311 177.170  1.00113.060          H  
ATOM  19669 1HG2 THR A1208      44.719  66.632 177.839  1.00113.060          H  
ATOM  19670 2HG2 THR A1208      43.497  66.279 176.594  1.00113.060          H  
ATOM  19671 3HG2 THR A1208      45.157  65.666 176.422  1.00113.060          H  
ATOM  19672  N   VAL A1209      44.441  69.910 173.817  1.00 67.330          N  
ATOM  19673  CA  VAL A1209      44.837  71.067 173.026  1.00 67.440          C  
ATOM  19674  C   VAL A1209      45.011  72.346 173.849  1.00 67.580          C  
ATOM  19675  O   VAL A1209      44.155  72.746 174.638  1.00 67.490          O  
ATOM  19676  CB  VAL A1209      43.851  71.271 171.860  1.00 94.370          C  
ATOM  19677  CG1 VAL A1209      44.287  72.478 171.002  1.00 94.370          C  
ATOM  19678  CG2 VAL A1209      43.796  69.964 171.017  1.00 94.370          C  
ATOM  19679  H   VAL A1209      43.647  69.969 174.442  1.00 80.800          H  
ATOM  19680  HA  VAL A1209      45.802  70.845 172.578  1.00 80.930          H  
ATOM  19681  HB  VAL A1209      42.866  71.498 172.252  1.00113.250          H  
ATOM  19682 1HG1 VAL A1209      43.591  72.604 170.186  1.00113.250          H  
ATOM  19683 2HG1 VAL A1209      44.305  73.389 171.599  1.00113.250          H  
ATOM  19684 3HG1 VAL A1209      45.285  72.287 170.598  1.00113.250          H  
ATOM  19685 1HG2 VAL A1209      43.125  70.077 170.183  1.00113.250          H  
ATOM  19686 2HG2 VAL A1209      44.781  69.746 170.653  1.00113.250          H  
ATOM  19687 3HG2 VAL A1209      43.453  69.135 171.623  1.00113.250          H  
ATOM  19688  N   ILE A1210      46.146  72.971 173.623  1.00 67.800          N  
ATOM  19689  CA  ILE A1210      46.610  74.186 174.267  1.00 67.960          C  
ATOM  19690  C   ILE A1210      46.413  75.437 173.395  1.00 68.040          C  
ATOM  19691  O   ILE A1210      46.811  75.456 172.231  1.00 68.130          O  
ATOM  19692  CB  ILE A1210      48.110  73.972 174.565  1.00 95.080          C  
ATOM  19693  CG1 ILE A1210      48.271  72.764 175.529  1.00 95.080          C  
ATOM  19694  CG2 ILE A1210      48.790  75.253 175.084  1.00 95.080          C  
ATOM  19695  CD1 ILE A1210      49.686  72.227 175.627  1.00 95.080          C  
ATOM  19696  H   ILE A1210      46.755  72.515 172.941  1.00 81.360          H  
ATOM  19697  HA  ILE A1210      46.059  74.318 175.198  1.00 81.550          H  
ATOM  19698  HB  ILE A1210      48.574  73.671 173.663  1.00114.100          H  
ATOM  19699 1HG1 ILE A1210      47.941  73.062 176.521  1.00114.100          H  
ATOM  19700 2HG1 ILE A1210      47.641  71.944 175.188  1.00114.100          H  
ATOM  19701 1HG2 ILE A1210      49.845  75.079 175.250  1.00114.100          H  
ATOM  19702 2HG2 ILE A1210      48.688  76.051 174.353  1.00114.100          H  
ATOM  19703 3HG2 ILE A1210      48.324  75.564 176.018  1.00114.100          H  
ATOM  19704 1HD1 ILE A1210      49.697  71.381 176.312  1.00114.100          H  
ATOM  19705 2HD1 ILE A1210      50.014  71.895 174.638  1.00114.100          H  
ATOM  19706 3HD1 ILE A1210      50.359  72.989 175.994  1.00114.100          H  
ATOM  19707  N   GLU A1211      45.760  76.477 173.928  1.00 68.010          N  
ATOM  19708  CA  GLU A1211      45.616  77.736 173.173  1.00 68.100          C  
ATOM  19709  C   GLU A1211      47.002  78.380 173.043  1.00 68.450          C  
ATOM  19710  O   GLU A1211      47.712  78.477 174.045  1.00 68.640          O  
ATOM  19711  CB  GLU A1211      44.656  78.704 173.869  1.00 95.300          C  
ATOM  19712  CG  GLU A1211      44.388  79.983 173.074  1.00 95.300          C  
ATOM  19713  CD  GLU A1211      43.420  80.908 173.731  1.00 95.300          C  
ATOM  19714  OE1 GLU A1211      42.966  80.602 174.803  1.00 95.300          O  
ATOM  19715  OE2 GLU A1211      43.133  81.931 173.155  1.00 95.300          O  
ATOM  19716  H   GLU A1211      45.396  76.401 174.870  1.00 81.610          H  
ATOM  19717  HA  GLU A1211      45.243  77.516 172.170  1.00 81.720          H  
ATOM  19718 1HB  GLU A1211      43.701  78.208 174.047  1.00114.360          H  
ATOM  19719 2HB  GLU A1211      45.066  78.990 174.838  1.00114.360          H  
ATOM  19720 1HG  GLU A1211      45.327  80.521 172.935  1.00114.360          H  
ATOM  19721 2HG  GLU A1211      44.012  79.709 172.086  1.00114.360          H  
ATOM  19722  N   VAL A1212      47.373  78.855 171.842  1.00 68.540          N  
ATOM  19723  CA  VAL A1212      48.699  79.444 171.622  1.00 68.850          C  
ATOM  19724  C   VAL A1212      48.719  80.842 170.926  1.00 68.920          C  
ATOM  19725  O   VAL A1212      47.927  81.153 170.019  1.00 68.760          O  
ATOM  19726  CB  VAL A1212      49.583  78.402 170.865  1.00 96.270          C  
ATOM  19727  CG1 VAL A1212      50.932  78.941 170.540  1.00 96.270          C  
ATOM  19728  CG2 VAL A1212      49.781  77.189 171.709  1.00 96.270          C  
ATOM  19729  H   VAL A1212      46.732  78.779 171.045  1.00 82.250          H  
ATOM  19730  HA  VAL A1212      49.158  79.581 172.602  1.00 82.620          H  
ATOM  19731  HB  VAL A1212      49.099  78.115 169.956  1.00115.520          H  
ATOM  19732 1HG1 VAL A1212      51.505  78.183 170.027  1.00115.520          H  
ATOM  19733 2HG1 VAL A1212      50.843  79.795 169.910  1.00115.520          H  
ATOM  19734 3HG1 VAL A1212      51.437  79.214 171.459  1.00115.520          H  
ATOM  19735 1HG2 VAL A1212      50.386  76.513 171.166  1.00115.520          H  
ATOM  19736 2HG2 VAL A1212      50.280  77.465 172.639  1.00115.520          H  
ATOM  19737 3HG2 VAL A1212      48.844  76.728 171.931  1.00115.520          H  
ATOM  19738  N   ASN A1213      49.632  81.705 171.401  1.00 69.190          N  
ATOM  19739  CA  ASN A1213      49.880  83.034 170.826  1.00 69.290          C  
ATOM  19740  C   ASN A1213      50.974  82.951 169.744  1.00 69.320          C  
ATOM  19741  O   ASN A1213      51.742  81.993 169.720  1.00 69.180          O  
ATOM  19742  CB  ASN A1213      50.257  84.014 171.913  1.00 96.970          C  
ATOM  19743  CG  ASN A1213      49.111  84.296 172.847  1.00 96.970          C  
ATOM  19744  OD1 ASN A1213      47.979  84.538 172.406  1.00 96.970          O  
ATOM  19745  ND2 ASN A1213      49.373  84.268 174.127  1.00 96.970          N  
ATOM  19746  H   ASN A1213      50.219  81.408 172.197  1.00 83.030          H  
ATOM  19747  HA  ASN A1213      48.966  83.381 170.341  1.00 83.150          H  
ATOM  19748 1HB  ASN A1213      51.087  83.616 172.487  1.00116.360          H  
ATOM  19749 2HB  ASN A1213      50.592  84.950 171.467  1.00116.360          H  
ATOM  19750 1HD2 ASN A1213      48.647  84.444 174.790  1.00116.360          H  
ATOM  19751 2HD2 ASN A1213      50.304  84.061 174.454  1.00116.360          H  
ATOM  19752  N   ARG A1214      51.047  83.934 168.845  1.00 69.500          N  
ATOM  19753  CA  ARG A1214      52.055  83.920 167.770  1.00 69.550          C  
ATOM  19754  C   ARG A1214      53.498  83.738 168.217  1.00 69.890          C  
ATOM  19755  O   ARG A1214      54.217  82.904 167.658  1.00 69.960          O  
ATOM  19756  CB  ARG A1214      51.944  85.209 166.963  1.00 97.350          C  
ATOM  19757  CG  ARG A1214      52.899  85.362 165.783  1.00 97.350          C  
ATOM  19758  CD  ARG A1214      52.657  86.662 165.083  1.00 97.350          C  
ATOM  19759  NE  ARG A1214      53.586  86.902 163.974  1.00 97.350          N  
ATOM  19760  CZ  ARG A1214      54.828  87.436 164.103  1.00 97.350          C  
ATOM  19761  NH1 ARG A1214      55.300  87.767 165.295  1.00 97.350          N  
ATOM  19762  NH2 ARG A1214      55.570  87.635 163.028  1.00 97.350          N  
ATOM  19763  H   ARG A1214      50.391  84.704 168.899  1.00 83.400          H  
ATOM  19764  HA  ARG A1214      51.846  83.084 167.119  1.00 83.460          H  
ATOM  19765 1HB  ARG A1214      50.935  85.315 166.580  1.00116.820          H  
ATOM  19766 2HB  ARG A1214      52.126  86.056 167.629  1.00116.820          H  
ATOM  19767 1HG  ARG A1214      53.921  85.350 166.136  1.00116.820          H  
ATOM  19768 2HG  ARG A1214      52.745  84.545 165.068  1.00116.820          H  
ATOM  19769 1HD  ARG A1214      51.646  86.642 164.667  1.00116.820          H  
ATOM  19770 2HD  ARG A1214      52.733  87.484 165.792  1.00116.820          H  
ATOM  19771  HE  ARG A1214      53.256  86.667 163.011  1.00116.820          H  
ATOM  19772 1HH1 ARG A1214      54.735  87.628 166.125  1.00116.820          H  
ATOM  19773 2HH1 ARG A1214      56.223  88.170 165.383  1.00116.820          H  
ATOM  19774 1HH2 ARG A1214      55.204  87.389 162.114  1.00116.820          H  
ATOM  19775 2HH2 ARG A1214      56.491  88.039 163.114  1.00116.820          H  
ATOM  19776  N   GLU A1215      53.933  84.486 169.217  1.00 70.120          N  
ATOM  19777  CA  GLU A1215      55.315  84.395 169.662  1.00 70.440          C  
ATOM  19778  C   GLU A1215      55.627  83.017 170.227  1.00 70.420          C  
ATOM  19779  O   GLU A1215      56.729  82.485 170.042  1.00 70.620          O  
ATOM  19780  CB  GLU A1215      55.569  85.492 170.692  1.00 98.490          C  
ATOM  19781  CG  GLU A1215      55.498  86.904 170.095  1.00 98.490          C  
ATOM  19782  CD  GLU A1215      54.071  87.389 169.853  1.00 98.490          C  
ATOM  19783  OE1 GLU A1215      53.147  86.734 170.304  1.00 98.490          O  
ATOM  19784  OE2 GLU A1215      53.908  88.379 169.187  1.00 98.490          O  
ATOM  19785  H   GLU A1215      53.306  85.162 169.659  1.00 84.140          H  
ATOM  19786  HA  GLU A1215      55.963  84.565 168.802  1.00 84.530          H  
ATOM  19787 1HB  GLU A1215      54.838  85.416 171.497  1.00118.190          H  
ATOM  19788 2HB  GLU A1215      56.557  85.358 171.130  1.00118.190          H  
ATOM  19789 1HG  GLU A1215      55.997  87.598 170.772  1.00118.190          H  
ATOM  19790 2HG  GLU A1215      56.039  86.909 169.150  1.00118.190          H  
ATOM  19791  N   GLU A1216      54.658  82.466 170.949  1.00 70.190          N  
ATOM  19792  CA  GLU A1216      54.764  81.164 171.572  1.00 70.150          C  
ATOM  19793  C   GLU A1216      54.836  80.061 170.520  1.00 70.040          C  
ATOM  19794  O   GLU A1216      55.628  79.120 170.651  1.00 70.150          O  
ATOM  19795  CB  GLU A1216      53.548  80.958 172.472  1.00 98.230          C  
ATOM  19796  CG  GLU A1216      53.507  81.852 173.697  1.00 98.230          C  
ATOM  19797  CD  GLU A1216      52.186  81.786 174.406  1.00 98.230          C  
ATOM  19798  OE1 GLU A1216      51.258  81.238 173.836  1.00 98.230          O  
ATOM  19799  OE2 GLU A1216      52.084  82.298 175.493  1.00 98.230          O  
ATOM  19800  H   GLU A1216      53.808  83.000 171.067  1.00 84.230          H  
ATOM  19801  HA  GLU A1216      55.672  81.137 172.173  1.00 84.180          H  
ATOM  19802 1HB  GLU A1216      52.654  81.160 171.903  1.00117.870          H  
ATOM  19803 2HB  GLU A1216      53.503  79.921 172.801  1.00117.870          H  
ATOM  19804 1HG  GLU A1216      54.296  81.547 174.383  1.00117.870          H  
ATOM  19805 2HG  GLU A1216      53.702  82.881 173.394  1.00117.870          H  
ATOM  19806  N   ALA A1217      54.015  80.183 169.467  1.00 69.830          N  
ATOM  19807  CA  ALA A1217      53.999  79.197 168.400  1.00 69.700          C  
ATOM  19808  C   ALA A1217      55.333  79.143 167.677  1.00 69.950          C  
ATOM  19809  O   ALA A1217      55.860  78.062 167.373  1.00 69.980          O  
ATOM  19810  CB  ALA A1217      52.900  79.523 167.405  1.00 97.630          C  
ATOM  19811  H   ALA A1217      53.343  80.958 169.454  1.00 83.800          H  
ATOM  19812  HA  ALA A1217      53.817  78.231 168.851  1.00 83.640          H  
ATOM  19813 1HB  ALA A1217      52.879  78.767 166.641  1.00117.160          H  
ATOM  19814 2HB  ALA A1217      51.952  79.550 167.906  1.00117.160          H  
ATOM  19815 3HB  ALA A1217      53.091  80.499 166.954  1.00117.160          H  
ATOM  19816  N   ILE A1218      55.900  80.319 167.434  1.00 70.150          N  
ATOM  19817  CA  ILE A1218      57.170  80.425 166.751  1.00 70.390          C  
ATOM  19818  C   ILE A1218      58.267  79.842 167.619  1.00 70.630          C  
ATOM  19819  O   ILE A1218      59.108  79.083 167.121  1.00 70.730          O  
ATOM  19820  CB  ILE A1218      57.432  81.873 166.322  1.00 98.450          C  
ATOM  19821  CG1 ILE A1218      56.382  82.231 165.228  1.00 98.450          C  
ATOM  19822  CG2 ILE A1218      58.867  82.017 165.796  1.00 98.450          C  
ATOM  19823  CD1 ILE A1218      56.259  83.689 164.891  1.00 98.450          C  
ATOM  19824  H   ILE A1218      55.394  81.172 167.698  1.00 84.180          H  
ATOM  19825  HA  ILE A1218      57.124  79.829 165.848  1.00 84.470          H  
ATOM  19826  HB  ILE A1218      57.273  82.541 167.173  1.00118.140          H  
ATOM  19827 1HG1 ILE A1218      56.641  81.696 164.322  1.00118.140          H  
ATOM  19828 2HG1 ILE A1218      55.406  81.889 165.564  1.00118.140          H  
ATOM  19829 1HG2 ILE A1218      59.050  83.038 165.486  1.00118.140          H  
ATOM  19830 2HG2 ILE A1218      59.570  81.759 166.581  1.00118.140          H  
ATOM  19831 3HG2 ILE A1218      59.012  81.355 164.955  1.00118.140          H  
ATOM  19832 1HD1 ILE A1218      55.494  83.806 164.131  1.00118.140          H  
ATOM  19833 2HD1 ILE A1218      55.971  84.238 165.785  1.00118.140          H  
ATOM  19834 3HD1 ILE A1218      57.198  84.073 164.518  1.00118.140          H  
ATOM  19835  N   GLY A1219      58.279  80.198 168.912  1.00 70.720          N  
ATOM  19836  CA  GLY A1219      59.272  79.670 169.829  1.00 70.940          C  
ATOM  19837  C   GLY A1219      59.227  78.139 169.886  1.00 70.810          C  
ATOM  19838  O   GLY A1219      60.281  77.498 169.918  1.00 70.990          O  
ATOM  19839  H   GLY A1219      57.593  80.871 169.271  1.00 84.860          H  
ATOM  19840 1HA  GLY A1219      60.262  80.005 169.527  1.00 85.130          H  
ATOM  19841 2HA  GLY A1219      59.081  80.078 170.822  1.00 85.130          H  
ATOM  19842  N   PHE A1220      58.017  77.554 169.861  1.00 70.500          N  
ATOM  19843  CA  PHE A1220      57.840  76.103 169.880  1.00 70.360          C  
ATOM  19844  C   PHE A1220      58.557  75.436 168.718  1.00 70.390          C  
ATOM  19845  O   PHE A1220      59.333  74.493 168.922  1.00 70.480          O  
ATOM  19846  CB  PHE A1220      56.363  75.743 169.821  1.00 98.560          C  
ATOM  19847  CG  PHE A1220      56.071  74.278 169.763  1.00 98.560          C  
ATOM  19848  CD1 PHE A1220      56.032  73.521 170.912  1.00 98.560          C  
ATOM  19849  CD2 PHE A1220      55.845  73.652 168.548  1.00 98.560          C  
ATOM  19850  CE1 PHE A1220      55.775  72.173 170.850  1.00 98.560          C  
ATOM  19851  CE2 PHE A1220      55.592  72.315 168.482  1.00 98.560          C  
ATOM  19852  CZ  PHE A1220      55.559  71.570 169.635  1.00 98.560          C  
ATOM  19853  H   PHE A1220      57.186  78.153 169.899  1.00 84.600          H  
ATOM  19854  HA  PHE A1220      58.260  75.718 170.808  1.00 84.430          H  
ATOM  19855 1HB  PHE A1220      55.878  76.155 170.686  1.00118.270          H  
ATOM  19856 2HB  PHE A1220      55.918  76.207 168.955  1.00118.270          H  
ATOM  19857  HD1 PHE A1220      56.212  74.000 171.875  1.00118.270          H  
ATOM  19858  HD2 PHE A1220      55.875  74.246 167.638  1.00118.270          H  
ATOM  19859  HE1 PHE A1220      55.752  71.581 171.765  1.00118.270          H  
ATOM  19860  HE2 PHE A1220      55.426  71.842 167.519  1.00118.270          H  
ATOM  19861  HZ  PHE A1220      55.369  70.501 169.591  1.00118.270          H  
ATOM  19862  N   ILE A1221      58.303  75.923 167.496  1.00 70.330          N  
ATOM  19863  CA  ILE A1221      58.954  75.332 166.334  1.00 70.370          C  
ATOM  19864  C   ILE A1221      60.460  75.528 166.390  1.00 70.730          C  
ATOM  19865  O   ILE A1221      61.208  74.605 166.037  1.00 70.820          O  
ATOM  19866  CB  ILE A1221      58.403  75.884 165.008  1.00 98.500          C  
ATOM  19867  CG1 ILE A1221      56.894  75.479 164.806  1.00 98.500          C  
ATOM  19868  CG2 ILE A1221      59.283  75.430 163.819  1.00 98.500          C  
ATOM  19869  CD1 ILE A1221      56.555  73.988 164.744  1.00 98.500          C  
ATOM  19870  H   ILE A1221      57.636  76.698 167.404  1.00 84.400          H  
ATOM  19871  HA  ILE A1221      58.778  74.266 166.353  1.00 84.440          H  
ATOM  19872  HB  ILE A1221      58.415  76.964 165.063  1.00118.200          H  
ATOM  19873 1HG1 ILE A1221      56.314  75.925 165.616  1.00118.200          H  
ATOM  19874 2HG1 ILE A1221      56.572  75.902 163.858  1.00118.200          H  
ATOM  19875 1HG2 ILE A1221      58.881  75.857 162.906  1.00118.200          H  
ATOM  19876 2HG2 ILE A1221      60.307  75.772 163.940  1.00118.200          H  
ATOM  19877 3HG2 ILE A1221      59.286  74.342 163.739  1.00118.200          H  
ATOM  19878 1HD1 ILE A1221      55.484  73.878 164.582  1.00118.200          H  
ATOM  19879 2HD1 ILE A1221      57.089  73.520 163.913  1.00118.200          H  
ATOM  19880 3HD1 ILE A1221      56.823  73.491 165.662  1.00118.200          H  
ATOM  19881  N   ARG A1222      60.920  76.721 166.783  1.00 70.940          N  
ATOM  19882  CA  ARG A1222      62.351  76.952 166.869  1.00 71.290          C  
ATOM  19883  C   ARG A1222      62.987  75.971 167.844  1.00 71.530          C  
ATOM  19884  O   ARG A1222      64.058  75.431 167.556  1.00 71.780          O  
ATOM  19885  CB  ARG A1222      62.644  78.375 167.297  1.00 99.670          C  
ATOM  19886  CG  ARG A1222      62.365  79.422 166.243  1.00 99.670          C  
ATOM  19887  CD  ARG A1222      62.566  80.777 166.770  1.00 99.670          C  
ATOM  19888  NE  ARG A1222      62.380  81.784 165.744  1.00 99.670          N  
ATOM  19889  CZ  ARG A1222      62.297  83.112 165.964  1.00 99.670          C  
ATOM  19890  NH1 ARG A1222      62.371  83.594 167.189  1.00 99.670          N  
ATOM  19891  NH2 ARG A1222      62.140  83.931 164.939  1.00 99.670          N  
ATOM  19892  H   ARG A1222      60.263  77.473 167.025  1.00 85.130          H  
ATOM  19893  HA  ARG A1222      62.785  76.794 165.883  1.00 85.550          H  
ATOM  19894 1HB  ARG A1222      62.034  78.616 168.165  1.00119.600          H  
ATOM  19895 2HB  ARG A1222      63.687  78.460 167.594  1.00119.600          H  
ATOM  19896 1HG  ARG A1222      63.033  79.278 165.397  1.00119.600          H  
ATOM  19897 2HG  ARG A1222      61.335  79.335 165.909  1.00119.600          H  
ATOM  19898 1HD  ARG A1222      61.836  80.951 167.561  1.00119.600          H  
ATOM  19899 2HD  ARG A1222      63.575  80.870 167.170  1.00119.600          H  
ATOM  19900  HE  ARG A1222      62.321  81.464 164.785  1.00119.600          H  
ATOM  19901 1HH1 ARG A1222      62.490  82.973 167.975  1.00119.600          H  
ATOM  19902 2HH1 ARG A1222      62.308  84.591 167.345  1.00119.600          H  
ATOM  19903 1HH2 ARG A1222      62.087  83.559 164.000  1.00119.600          H  
ATOM  19904 2HH2 ARG A1222      62.078  84.927 165.090  1.00119.600          H  
ATOM  19905  N   GLY A1223      62.308  75.712 168.968  1.00 71.460          N  
ATOM  19906  CA  GLY A1223      62.735  74.761 169.979  1.00 71.670          C  
ATOM  19907  C   GLY A1223      62.882  73.370 169.374  1.00 71.800          C  
ATOM  19908  O   GLY A1223      63.933  72.734 169.505  1.00 71.930          O  
ATOM  19909  H   GLY A1223      61.458  76.250 169.160  1.00 85.750          H  
ATOM  19910 1HA  GLY A1223      63.678  75.086 170.418  1.00 86.000          H  
ATOM  19911 2HA  GLY A1223      61.990  74.738 170.775  1.00 86.000          H  
ATOM  19912  N   SER A1224      61.848  72.897 168.669  1.00 71.790          N  
ATOM  19913  CA  SER A1224      61.910  71.576 168.057  1.00 71.930          C  
ATOM  19914  C   SER A1224      63.105  71.471 167.121  1.00 72.130          C  
ATOM  19915  O   SER A1224      63.818  70.461 167.114  1.00 72.010          O  
ATOM  19916  CB  SER A1224      60.636  71.280 167.281  1.00100.650          C  
ATOM  19917  OG  SER A1224      59.528  71.143 168.131  1.00100.650          O  
ATOM  19918  H   SER A1224      60.990  73.455 168.594  1.00 86.150          H  
ATOM  19919  HA  SER A1224      62.019  70.835 168.848  1.00 86.320          H  
ATOM  19920 1HB  SER A1224      60.452  72.097 166.579  1.00120.780          H  
ATOM  19921 2HB  SER A1224      60.765  70.382 166.699  1.00120.780          H  
ATOM  19922  HG  SER A1224      58.786  70.939 167.558  1.00120.780          H  
ATOM  19923  N   ASN A1225      63.388  72.522 166.356  1.00 72.480          N  
ATOM  19924  CA  ASN A1225      64.550  72.442 165.487  1.00 72.740          C  
ATOM  19925  C   ASN A1225      65.860  72.458 166.292  1.00 72.870          C  
ATOM  19926  O   ASN A1225      66.746  71.626 166.069  1.00 72.800          O  
ATOM  19927  CB  ASN A1225      64.536  73.583 164.497  1.00101.730          C  
ATOM  19928  CG  ASN A1225      63.502  73.422 163.435  1.00101.730          C  
ATOM  19929  OD1 ASN A1225      63.016  72.320 163.160  1.00101.730          O  
ATOM  19930  ND2 ASN A1225      63.157  74.519 162.819  1.00101.730          N  
ATOM  19931  H   ASN A1225      62.753  73.330 166.341  1.00 86.980          H  
ATOM  19932  HA  ASN A1225      64.510  71.499 164.943  1.00 87.290          H  
ATOM  19933 1HB  ASN A1225      64.342  74.516 165.031  1.00122.080          H  
ATOM  19934 2HB  ASN A1225      65.515  73.671 164.029  1.00122.080          H  
ATOM  19935 1HD2 ASN A1225      62.478  74.497 162.089  1.00122.080          H  
ATOM  19936 2HD2 ASN A1225      63.578  75.388 163.075  1.00122.080          H  
ATOM  19937  N   LYS A1226      65.964  73.364 167.270  1.00 73.080          N  
ATOM  19938  CA  LYS A1226      67.164  73.543 168.089  1.00 73.260          C  
ATOM  19939  C   LYS A1226      67.601  72.274 168.787  1.00 73.200          C  
ATOM  19940  O   LYS A1226      68.792  71.965 168.853  1.00 73.340          O  
ATOM  19941  CB  LYS A1226      66.937  74.644 169.131  1.00102.490          C  
ATOM  19942  CG  LYS A1226      68.136  74.945 170.041  1.00102.490          C  
ATOM  19943  CD  LYS A1226      67.837  76.124 170.964  1.00102.490          C  
ATOM  19944  CE  LYS A1226      68.991  76.394 171.918  1.00102.490          C  
ATOM  19945  NZ  LYS A1226      68.719  77.568 172.806  1.00102.490          N  
ATOM  19946  H   LYS A1226      65.183  74.003 167.427  1.00 87.700          H  
ATOM  19947  HA  LYS A1226      67.974  73.855 167.431  1.00 87.910          H  
ATOM  19948 1HB  LYS A1226      66.648  75.564 168.624  1.00122.990          H  
ATOM  19949 2HB  LYS A1226      66.103  74.356 169.769  1.00122.990          H  
ATOM  19950 1HG  LYS A1226      68.352  74.066 170.657  1.00122.990          H  
ATOM  19951 2HG  LYS A1226      69.011  75.166 169.434  1.00122.990          H  
ATOM  19952 1HD  LYS A1226      67.657  77.016 170.363  1.00122.990          H  
ATOM  19953 2HD  LYS A1226      66.939  75.911 171.538  1.00122.990          H  
ATOM  19954 1HE  LYS A1226      69.152  75.512 172.537  1.00122.990          H  
ATOM  19955 2HE  LYS A1226      69.894  76.590 171.341  1.00122.990          H  
ATOM  19956 1HZ  LYS A1226      69.505  77.714 173.424  1.00122.990          H  
ATOM  19957 2HZ  LYS A1226      68.579  78.395 172.240  1.00122.990          H  
ATOM  19958 3HZ  LYS A1226      67.890  77.394 173.354  1.00122.990          H  
ATOM  19959  N   PHE A1227      66.634  71.529 169.293  1.00 73.030          N  
ATOM  19960  CA  PHE A1227      66.914  70.317 170.029  1.00 72.990          C  
ATOM  19961  C   PHE A1227      66.699  69.037 169.224  1.00 72.940          C  
ATOM  19962  O   PHE A1227      66.599  67.960 169.810  1.00 72.640          O  
ATOM  19963  CB  PHE A1227      66.072  70.307 171.302  1.00102.200          C  
ATOM  19964  CG  PHE A1227      66.439  71.443 172.227  1.00102.200          C  
ATOM  19965  CD1 PHE A1227      65.629  72.564 172.329  1.00102.200          C  
ATOM  19966  CD2 PHE A1227      67.602  71.400 172.981  1.00102.200          C  
ATOM  19967  CE1 PHE A1227      65.963  73.605 173.159  1.00102.200          C  
ATOM  19968  CE2 PHE A1227      67.940  72.444 173.813  1.00102.200          C  
ATOM  19969  CZ  PHE A1227      67.119  73.546 173.903  1.00102.200          C  
ATOM  19970  H   PHE A1227      65.671  71.874 169.222  1.00 87.640          H  
ATOM  19971  HA  PHE A1227      67.962  70.345 170.324  1.00 87.590          H  
ATOM  19972 1HB  PHE A1227      65.018  70.409 171.038  1.00122.640          H  
ATOM  19973 2HB  PHE A1227      66.195  69.362 171.837  1.00122.640          H  
ATOM  19974  HD1 PHE A1227      64.718  72.616 171.744  1.00122.640          H  
ATOM  19975  HD2 PHE A1227      68.253  70.527 172.910  1.00122.640          H  
ATOM  19976  HE1 PHE A1227      65.312  74.473 173.226  1.00122.640          H  
ATOM  19977  HE2 PHE A1227      68.857  72.397 174.403  1.00122.640          H  
ATOM  19978  HZ  PHE A1227      67.385  74.367 174.564  1.00122.640          H  
ATOM  19979  N   ALA A1228      66.618  69.142 167.890  1.00 73.260          N  
ATOM  19980  CA  ALA A1228      66.440  67.995 166.990  1.00 73.280          C  
ATOM  19981  C   ALA A1228      65.251  67.121 167.371  1.00 73.390          C  
ATOM  19982  O   ALA A1228      65.340  65.893 167.317  1.00 73.360          O  
ATOM  19983  CB  ALA A1228      67.701  67.139 166.981  1.00102.580          C  
ATOM  19984  H   ALA A1228      66.702  70.067 167.452  1.00 87.910          H  
ATOM  19985  HA  ALA A1228      66.260  68.391 165.989  1.00 87.940          H  
ATOM  19986 1HB  ALA A1228      67.573  66.315 166.281  1.00123.100          H  
ATOM  19987 2HB  ALA A1228      68.549  67.751 166.674  1.00123.100          H  
ATOM  19988 3HB  ALA A1228      67.882  66.740 167.977  1.00123.100          H  
ATOM  19989  N   GLU A1229      64.152  67.765 167.754  1.00 73.540          N  
ATOM  19990  CA  GLU A1229      62.907  67.147 168.174  1.00 73.780          C  
ATOM  19991  C   GLU A1229      63.049  66.142 169.327  1.00 74.330          C  
ATOM  19992  O   GLU A1229      62.294  65.167 169.378  1.00 74.670          O  
ATOM  19993  CB  GLU A1229      62.229  66.477 166.966  1.00103.200          C  
ATOM  19994  CG  GLU A1229      61.853  67.454 165.835  1.00103.200          C  
ATOM  19995  CD  GLU A1229      61.131  66.807 164.666  1.00103.200          C  
ATOM  19996  OE1 GLU A1229      61.680  65.911 164.073  1.00103.200          O  
ATOM  19997  OE2 GLU A1229      60.029  67.214 164.367  1.00103.200          O  
ATOM  19998  H   GLU A1229      64.167  68.783 167.716  1.00 88.250          H  
ATOM  19999  HA  GLU A1229      62.251  67.948 168.518  1.00 88.540          H  
ATOM  20000 1HB  GLU A1229      62.882  65.711 166.551  1.00123.840          H  
ATOM  20001 2HB  GLU A1229      61.314  65.983 167.290  1.00123.840          H  
ATOM  20002 1HG  GLU A1229      61.211  68.211 166.253  1.00123.840          H  
ATOM  20003 2HG  GLU A1229      62.758  67.946 165.476  1.00123.840          H  
ATOM  20004  N   VAL A1230      63.946  66.413 170.290  1.00 74.440          N  
ATOM  20005  CA  VAL A1230      64.099  65.550 171.451  1.00 74.990          C  
ATOM  20006  C   VAL A1230      63.750  66.312 172.723  1.00 74.840          C  
ATOM  20007  O   VAL A1230      62.778  65.970 173.393  1.00 74.890          O  
ATOM  20008  OXT VAL A1230      64.637  66.981 173.253  1.00112.480          O  
ATOM  20009  CB  VAL A1230      65.543  65.020 171.559  1.00100.910          C  
ATOM  20010  CG1 VAL A1230      65.692  64.140 172.809  1.00100.910          C  
ATOM  20011  CG2 VAL A1230      65.886  64.248 170.310  1.00100.910          C  
ATOM  20012  H   VAL A1230      64.588  67.205 170.197  1.00 89.330          H  
ATOM  20013  HA  VAL A1230      63.422  64.703 171.352  1.00 89.990          H  
ATOM  20014  HB  VAL A1230      66.230  65.865 171.659  1.00121.090          H  
ATOM  20015 1HG1 VAL A1230      66.715  63.782 172.877  1.00121.090          H  
ATOM  20016 2HG1 VAL A1230      65.454  64.713 173.705  1.00121.090          H  
ATOM  20017 3HG1 VAL A1230      65.012  63.293 172.735  1.00121.090          H  
ATOM  20018 1HG2 VAL A1230      66.906  63.884 170.374  1.00121.090          H  
ATOM  20019 2HG2 VAL A1230      65.202  63.410 170.203  1.00121.090          H  
ATOM  20020 3HG2 VAL A1230      65.795  64.896 169.457  1.00121.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7135 652.375 6093.74 -425.735 141.135 295.436 3024.75 -3178.44 -9.53623 -69.0589 -2857.28 -303.327 -1078.64 -128.73 -115.058 -149.587 0 19.8318 77.8074 684.63 1153.72 -159.053 231.668 -630.204 -39.4659 631.385 -3272.63
MET:NtermProteinFull_1 -9.56577 1.358 3.1866 -0.35721 0.08205 0.06522 0.92103 -1.95421 -0.01721 -0.18057 -0.90918 1.17978 0 0 0 0 0 0.0008 1.17859 1.29698 0 0 0 0.60916 0 0.4664 -2.63953
TYR_2 -9.07629 0.81838 5.20622 -0.62417 0.11212 0.34279 3.46032 -2.84869 -0 -0 -4.60956 -0.10178 0 0 -0.65184 0 0 0.01748 0.18926 0 3.13808 -0.34306 5e-05 1.2797 -0.1381 0.68948 -3.13962
ILE_3 -8.43207 0.68227 1.11901 -0.47154 0.27762 0.10016 1.93296 -2.02678 -0 -0 -1.9132 0.23129 0 0 -2.02161 0 0 -0.00321 0.01875 0.37005 0 -0.46517 0 0.73287 -0.41296 0.49016 -9.7914
LYS_4 -6.74307 0.90782 6.88297 -0.44688 0.23098 0.15761 3.08716 -2.91292 -0.02595 -0.12025 -4.91202 -0.00487 0 0 0 0 0 -0.02164 0.19518 2.80226 0 -0.10648 0 -1.5107 -0.09485 0.6276 -2.00803
ARG_5 -6.98813 0.22015 4.48037 -0.62365 0.09504 0.4055 2.45399 -2.48113 -0.02595 -0.12025 -1.84347 0.16477 0 0 0 0 0 0.03682 0.16766 2.20821 0 -0.22904 0 -1.2888 0.05769 0.52247 -2.78777
VAL_6 -7.77237 1.03256 1.05349 -0.27451 0.15173 0.06151 2.29329 -1.90777 -0.01005 -0.0347 -2.30689 -0.5171 0 0 0 0 0 -0.06948 0.00332 0.21092 0 -0.60615 0 1.9342 -0.22827 0.3563 -6.62998
ILE_7 -7.53942 0.83732 3.79252 -0.46663 0.32035 0.09971 2.78615 -2.44834 -0.01164 -0.04258 -3.05493 -0.10466 0 0 0 0 0 0.1041 0.05329 0.29977 0 -0.69949 0 0.73287 -0.25897 0.51081 -5.0898
ILE_8 -8.67238 1.12181 1.50528 -0.49131 0.5117 0.11194 2.52334 -2.14656 -0.01978 -0.10232 -1.6807 -0.05732 0 0 0 0 0 -0.04923 0.17485 0.32037 0 -0.74691 0 0.73287 -0.34302 0.70662 -6.60075
LYS_9 -5.40023 0.38834 5.12214 -0.43531 0.10293 0.27988 2.60526 -2.38027 -0.05808 -0.30985 -2.55331 -0.08008 0 0 0 0 0 0.08026 0.03971 1.98214 0 0.24718 0 -1.5107 0.21873 0.7338 -0.92744
GLY_10 -4.15565 0.19808 3.67094 -7e-05 0 0 2.35033 -2.14906 -0.03976 -0.17548 -2.81761 -0.3807 0 0 0 0 0 -0.15867 0 0 0 -1.50363 0 0.83697 -0.06325 0.51142 -3.87614
PHE_11 -9.8411 0.77944 3.51007 -0.55692 0.01901 -0.00144 2.69652 -3.08476 -0.01493 -0.06432 -1.74069 -0.20185 0 0 0 0 0 0.09895 0.15196 0 3.14798 -0.01892 0 1.0402 -0.67896 0.66994 -4.08981
LYS_12 -7.04759 0.68817 5.76952 -0.50368 0.17383 0.30509 2.21601 -2.75831 -0.00291 -0.00906 -2.45088 0.31627 0 0 -0.74423 0 0 -0.05952 0.07098 2.83644 0 -0.01062 0 -1.5107 0.28259 1.00143 -1.43716
THR_13 -6.32458 0.48029 5.40625 -0.11977 0.06041 0.07155 3.32181 -2.73269 -0 -0 -3.54649 -1.00218 0 0 -1.44503 0 0 -0.01033 0.00693 0.10197 0 0.52623 4.1793 -1.0874 1.64926 1.04552 0.58106
TYR_14 -11.552 0.91687 6.07879 -0.6027 0.03678 0.33283 4.30149 -3.85764 -9e-05 -0.0003 -2.8279 -0.27431 0 0 0 0 0 0.06022 0.01544 0 1.99077 -0.41414 0.095 1.2797 1.90981 0.71028 -1.80111
ARG_15 -5.677 0.18936 4.71365 -1.69436 0.51183 1.88017 1.83706 -2.26489 -0.02203 -0.17651 -0.98757 -1.96195 0 0 -0.44062 0 0 -0.0543 0.03839 3.24538 0 -0.12975 0 -1.2888 0.51091 0.47935 -1.29167
ASN_16 -3.92665 0.33432 4.16023 -0.15829 0.00781 0.20791 2.16578 -2.04411 -0.02483 -0.11116 -0.85355 -0.65044 0 0 -1.00753 0 0 -0.01361 0.03026 0 2.2827 -0.14605 0 -0.93687 -0.08213 0.42346 -0.34276
GLU_17 -4.02138 0.30149 3.12064 -0.34386 0.07779 0.49479 0.86552 -1.36955 -0.02827 -0.13133 -1.10331 -0.49689 0 0 -1.00753 0 0 0.03279 0.07647 0 3.09775 0.17766 0 -2.7348 0.55977 0.18568 -2.24657
THR_18 -5.84437 0.33793 4.35362 -0.17855 0.07959 0.06663 3.03584 -2.44657 -0.01571 -0.08524 -2.94393 -0.21121 0 0 0 0 0 -0.07204 0.00823 0.06874 0 0.10794 2.32868 -1.0874 0.455 0.2283 -1.81451
ILE_19 -4.85154 0.42805 1.32603 -0.47651 0.30865 0.11059 0.35828 -1.23922 -0 -0 -0.23661 -0.11645 0 0 0 0 0 0.13424 0.00027 0.35722 0 -0.75612 0 0.73287 -0.19494 0.41191 -3.70327
ILE_20 -8.16718 0.90913 1.39636 -0.54332 0.29097 0.14861 2.32881 -1.95224 -0.00598 -0.01763 -1.72415 0.092 0 0 0 0 0 0.39829 0.15483 2.88167 0 -0.64995 0 0.73287 -0.53042 0.9629 -3.29444
ASP_21 -3.51655 0.14848 3.84041 -0.10366 0.00399 0.30092 1.72787 -1.87291 -0 -0 -1.31244 -1.0552 0 0 -0.8805 0 0 0.36803 0.10774 0 2.61563 -0.35866 0 -2.3716 -0.29234 0.91042 -1.74037
ASN_22 -3.31338 0.44632 3.35027 -0.17992 0.05327 0.24312 1.39029 -1.58632 -0.01937 -0.13845 -2.54067 -0.42099 0 0 -0.8805 0 0 0.00203 0.11745 0 2.35992 0.01816 0 -0.93687 0.00625 0.8301 -1.19928
PHE_23 -9.71012 1.21596 1.19398 -0.57655 0.04652 0.24269 1.75743 -2.06211 -0.01831 -0.1184 -1.50091 0.16996 0 0 0 0 0 0.0075 0.12134 0 2.20252 -0.3376 0 1.0402 -0.1 0.90255 -5.52335
SER_24 -4.84182 0.68787 5.50558 -0.02627 0 0.04247 3.384 -2.34264 -0 -0 -1.40118 -0.99074 0 0 -3.59526 0 0 0.51559 0.0136 1.52174 0 -0.00883 0.62791 -0.77834 -0.04728 1.07589 -0.65772
PRO_25 -4.80407 0.59531 2.7258 -0.07133 0 0.04443 1.10526 -1.3293 -0.01099 -0.0386 -0.17169 0.60201 0 0 0 0 0 -0.18289 0.02133 0.41465 0 -0.46782 0 -2.4119 -0.08926 0.9956 -3.07346
HIS_D_26 -5.71377 0.52618 6.03587 -0.45277 0.02689 0.56252 2.85589 -2.72769 -0 -0 -1.31666 -0.04786 0 0 -1.37015 0 0 0.33825 0.29945 0 2.07058 -0.01831 0 -0.45461 -0.27028 0.62223 0.96577
GLN_27 -7.45473 0.35457 5.01926 -0.35669 0.08733 0.21927 2.73222 -2.74905 -0.01267 -0.13752 -2.53094 -0.14073 0 0 0 0 0 -0.1115 0.00814 0 2.70716 0.08346 0 -0.18838 -0.14066 1.09516 -1.5163
ASN_28 -8.61864 0.68606 7.17832 -0.21501 0.03815 0.32819 4.76407 -3.70285 -0.0334 -0.14303 -4.24974 -0.55698 0 0 -2.11674 0 0 -0.07146 0.04097 0 2.9642 0.41209 0 -0.93687 0.1283 0.99496 -3.10942
VAL_29 -8.48742 1.75566 2.45861 -0.27745 0.28964 0.05848 2.93301 -2.57344 -0.00628 -0.01955 -2.9737 -0.11269 0 0 0 0 0 -0.06175 0.03493 0.37097 0 -0.80314 0 1.9342 -0.05288 1.10035 -4.43244
ILE_30 -8.2682 1.21774 2.56527 -0.49103 0.42075 0.09979 2.25576 -2.29264 -0.03395 -0.15831 -2.54412 0.11571 0 0 0 0 0 -0.05053 0.05777 0.49467 0 -0.69818 0 0.73287 -0.48815 1.13781 -5.92698
ILE_31 -8.74765 0.91259 2.19573 -0.55555 0.37769 0.15094 2.43706 -2.3425 -0.00628 -0.01955 -2.20899 -0.12981 0 0 0 0 0 -0.01324 0.08915 0.45747 0 -0.17819 0 0.73287 -0.38192 0.57389 -6.65628
GLY_32 -3.09972 0.15722 2.89032 -0.00156 0 0 1.25259 -1.45679 -0 -0 -2.03742 -0.31674 0 0 -0.58403 0 0 -0.12049 0 0 0 -1.53222 0 0.83697 0.26388 0.27414 -3.47385
SER_33 -2.26644 0.06838 3.33523 -0.02415 0 0.05601 1.12491 -1.46718 -0.02835 -0.12076 -1.53853 -0.57348 0 0 0 0 0 0.01677 0.0176 0.16998 0 -0.44814 0.60355 -0.77834 0.07794 0.13102 -1.644
ASN_34 -1.27607 0.08594 1.85169 -0.19139 0.02944 0.27625 0.36651 -0.85009 -0.00877 -0.04448 0.41727 -0.33615 0 0 0 0 0 -0.06157 0.02012 0 2.24608 0.10238 0 -0.93687 -0.42688 0.12609 1.38948
GLY_35 -1.06092 0.10247 1.54582 -5e-05 0 0 0.59719 -0.7394 -0 -0 0.52467 -0.38664 0 0 0 0 0 -0.17352 0 0 0 -1.44138 0 0.83697 -0.70485 0.22998 -0.66967
SER_36 -5.20897 0.45302 5.14536 -0.0323 0.00083 0.05477 2.39213 -2.44209 -0.0008 -0.00395 -1.99637 -0.94234 0 0 -0.63593 0 0 -0.06145 0.05921 0.16904 0 -0.34464 0.75331 -0.77834 -0.87213 0.42005 -3.8716
GLY_37 -3.81394 0.29825 3.58388 -6e-05 0 0 1.92604 -1.95144 -0.00033 -0.00487 -1.75026 -0.33902 0 0 0 0 0 -0.17331 0 0 0 -1.53982 0 0.83697 -0.27756 0.39942 -2.80605
LYS_38 -7.21122 0.79596 7.05431 -0.45961 0.07115 0.22327 3.07104 -3.14358 -0.02676 -0.12334 -3.04039 0.18755 0 0 -0.58403 0 0 -0.05094 0.45559 2.45807 0 -0.04548 0 -1.5107 -0.14288 0.37137 -1.65062
SER_39 -3.57202 0.19002 3.98145 -0.02908 0.00013 0.04653 1.28172 -1.97108 -0 -0 -1.03138 -1.08473 0 0 0 0 0 -0.04649 0.00739 0.21701 0 -0.18609 0.62724 -0.77834 -0.4912 0.33986 -2.49906
ASN_40 -7.34134 0.56223 5.86129 -0.18959 0.06574 0.28725 3.33775 -3.30533 -0.00291 -0.00906 -1.9098 -0.37753 0 0 0 0 0 0.63227 0.01588 0 1.74164 0.08654 0 -0.93687 -0.24941 0.43291 -1.29833
PHE_41 -9.92473 1.62259 2.03095 -0.96216 0.1108 0.27375 2.76179 -2.70206 -9e-05 -0.0003 -1.63442 -0.10099 0 0 0 0 0 0.00853 0.37904 0 1.81238 -0.45952 0 1.0402 0.10171 0.69424 -4.94828
PHE_42 -10.7567 1.68144 3.49074 -0.7068 0.06016 0.32838 2.28875 -3.07934 -0 -0 -1.78408 0.07129 0 0 0 0 0 0.06851 0.01981 0 2.55085 0.05333 0 1.0402 -0.05751 0.81754 -3.91348
ALA_43 -5.30315 0.27599 4.18018 -0.02201 0 0 3.04409 -2.68159 -0 -0 -2.20642 -0.3633 0 0 0 0 0 -0.01307 0 0 0 -0.26567 0 1.8394 -0.30792 0.55584 -1.26763
ALA_44 -6.90059 0.78708 2.97906 -0.02005 0 0 2.7515 -2.80253 -0 -0 -2.54374 -0.3424 0 0 0 0 0 0.08617 0 0 0 -0.24702 0 1.8394 -0.42591 0.36989 -4.46915
ILE_45 -8.9749 1.04461 2.25065 -0.49894 0.51574 0.09758 2.38843 -2.60484 -0.00033 -0.00259 -1.57647 0.09326 0 0 0 0 0 -0.06917 0.00682 0.46539 0 -0.47324 0 0.73287 -0.12692 0.47387 -6.25819
ARG_46 -8.89082 0.44357 8.23813 -0.74478 0.14416 0.47881 4.52545 -3.79324 -0.00809 -0.03591 -4.7106 0.1125 0 0 0 -1.31427 0 0.0201 0.1616 3.06811 0 -0.10395 0 -1.2888 -0.11175 0.72027 -3.0895
PHE_47 -10.4889 1.36907 4.44427 -0.88734 0.05423 0.22924 2.43889 -3.17852 -0 -0 -2.0269 -0.18484 0 0 -0.17386 0 0 0.00975 0.55604 0 2.00602 -0.49734 0 1.0402 -0.137 0.94837 -4.4786
VAL_48 -8.58105 1.64347 3.05533 -0.33956 0.37888 0.078 1.54485 -2.64282 -0 -0 -0.69094 -0.23301 0 0 0 0 0 -0.01084 0.04321 0.07513 0 -0.32682 0 1.9342 0.00824 1.09562 -2.96812
LEU_49 -7.37563 1.49426 1.61797 -0.70854 0.3738 0.2159 1.72478 -1.88347 -0 -0 -0.87043 0.18326 0 0 0 0 0 -0.04169 0.43064 2.11115 0 -0.26179 0 0.18072 -0.10184 1.46701 -1.44391
SER_50 -5.15464 0.43502 5.27208 -0.04113 0.00021 0.07057 2.60007 -2.48852 -0.06115 -0.42855 -2.43248 -0.23662 0 0 0 0 0 0.02637 0.03843 0.33526 0 -0.22931 1.89499 -0.77834 -0.08538 1.0056 -0.25752
ASP_51 -2.93285 0.08313 4.60188 -0.24439 0.04127 0.80513 2.15192 -1.8504 -0.01892 -0.21573 -4.15643 -0.68675 0 0 0 -0.92808 0 0.06146 0.00395 0 2.01196 -0.69613 0 -2.3716 -0.11839 0.47765 -3.98135
ASP_52 -4.88457 1.15968 6.64852 -0.10189 0.00506 0.30233 3.43825 -2.82113 -0.07121 -0.4782 -5.11434 -1.21815 0 0 -0.87709 -1.31427 0 0.12361 0.01353 0 2.40966 0.00051 0 -2.3716 0.05008 0.69357 -4.40764
TYR_53 -7.89792 1.08243 3.42484 -0.63957 0.05361 0.35791 2.40472 -2.36606 -0 -0 -2.5729 -0.40991 0 0 -0.87709 0 0 0.06505 0.02631 0 1.9227 -0.18922 0.00478 1.2797 1.26826 0.93561 -2.12673
SER_54 -3.26783 0.84065 4.72843 -0.02768 0 0.04316 1.95228 -2.07147 -0.01974 -0.07275 -1.79483 -1.12787 0 0 -0.36405 -0.27409 0 -0.05319 0.01243 0.20038 0 -0.21365 0.72036 -0.77834 0.79437 0.96648 0.19306
ASN_55 -2.93715 0.19743 3.32965 -0.36954 0.11756 0.71972 0.91371 -1.63811 -0.01629 -0.12002 -0.11774 -1.84766 0 0 0 0 0 -0.05232 0.0886 0 2.61092 -0.57567 0 -0.93687 -0.72341 0.63125 -0.72595
LEU_56 -7.24856 0.62418 4.54712 -0.46796 0.27625 0.07059 1.6975 -2.56374 -0 -0 -1.47732 0.36585 0 0 0 0 0 0.00172 0.03571 0.33707 0 -0.20369 0 0.18072 -0.55313 0.40064 -3.97704
LYS_57 -4.57651 0.26401 6.39701 -0.2964 0.03065 0.1291 2.44153 -2.60118 -0.01999 -0.12514 -2.84688 0.1686 0 0 -0.94123 0 0 0.01182 0.00453 1.78313 0 0.17603 0 -1.5107 -0.19577 0.29996 -1.40742
ARG_58 -3.77799 0.14306 5.3826 -0.79764 0.13517 0.52483 1.91884 -2.20812 -0.01206 -0.10612 -2.82143 0.45281 0 0 0 -1.10788 0 -0.00982 0.14 1.95523 0 -0.21432 0 -1.2888 0.2841 0.38039 -1.02712
GLU_59 -4.26254 0.17558 5.94002 -0.47674 0.29712 1.49908 2.09944 -2.52175 -0.02348 -0.15568 -3.14405 -2.68518 0 0 0 -1.10788 0 -0.01084 0.16887 0 3.90812 -0.21509 0 -2.7348 0.14875 0.37425 -2.7268
GLU_60 -6.02029 0.30429 6.48547 -0.21924 0.03945 0.31698 2.34968 -2.83372 -0.02794 -0.22221 -1.72509 -0.55696 0 0 -0.94123 0 0 0.072 0.03591 0 3.14576 -0.26071 0 -2.7348 -0.45888 0.16978 -3.08176
ARG_61 -8.04117 0.49164 8.4833 -1.01722 0.22609 0.77157 3.19882 -4.0523 -0.01206 -0.10612 -3.77786 0.39054 0 0 -0.36405 0 0 0.04692 0.05676 2.56471 0 0.00579 0 -1.2888 -0.32488 0.37883 -2.36948
GLN_62 -5.92412 0.46946 5.58814 -0.67588 0.0412 0.65945 3.16787 -2.86641 -0.04566 -0.363 -2.08527 -0.78347 0 0 0 0 0 -0.00789 0.02546 0 2.90297 -0.2497 0 -0.18838 -0.2316 0.67732 0.11049
GLY_63 -2.77049 0.34992 3.39856 -4e-05 0 0 1.53094 -1.66828 -0 -0 -1.29872 -0.41831 0 0 0 0 0 -0.18873 0 0 0 0.27681 0 0.83697 0.0512 0.52788 0.6277
LEU_64 -7.28862 0.55943 3.24858 -0.49739 0.15636 0.13922 2.5052 -2.27752 -0.00484 -0.014 -2.0978 0.1097 0 0 0 0 0 -0.05593 0.01498 0.12877 0 -0.12956 0 0.18072 -0.02447 0.3545 -4.99268
ILE_65 -9.38936 1.87069 3.90802 -0.51737 0.57142 0.12256 3.03429 -3.20437 -0 -0 -1.44571 0.12349 0 0 -0.39059 0 0 -0.04225 0.12401 0.39737 0 -0.70949 0 0.73287 -0.54066 0.62826 -4.7268
HIS_66 -7.63803 0.42739 6.76855 -0.52529 0.01973 0.3682 2.85752 -3.43258 -0.00484 -0.014 -2.16848 -0.78456 0 0 -0.70079 0 0 -0.06292 0.24617 0 2.16348 0.01614 0 -0.45461 -0.27623 0.54956 -2.64559
GLN_67 -4.3893 0.30934 4.39189 -0.61169 0.06787 0.68898 2.19444 -2.19876 -0.01892 -0.22347 -1.81992 -0.64875 0 0 -2.69333 0 0 0.11306 0.2197 0 2.34789 -0.02367 0 -0.18838 -0.09299 0.46237 -2.11364
GLY_68 -2.08538 0.15427 2.59243 -4e-05 0 0 1.59702 -1.18446 -0 -0 -1.64455 -0.38109 0 0 -0.3422 0 0 -0.14827 0 0 0 0.39788 0 0.83697 0.05338 0.58921 0.43518
SER_69 -2.53948 0.12364 3.44614 -0.02738 0 0.06512 0.81958 -1.42876 -0.00631 -0.02536 -1.00107 -0.23837 0 0 -0.44062 0 0 0.08881 0.00071 0.05258 0 -0.52853 0.61098 -0.77834 -0.03128 0.282 -1.55592
GLY_70 -0.88428 0.04321 1.12445 -0.0004 0 0 0.22677 -0.54257 -0 -0 0.39052 -0.20915 0 0 0 0 0 -0.03436 0 0 0 -1.51425 0 0.83697 -0.17305 0.17629 -0.55985
GLY_71 -1.17413 0.06572 1.90549 -0.00035 0 0 0.75843 -0.90041 -0.0241 -0.18425 0.1264 -0.15914 0 0 0 0 0 -0.10204 0 0 0 -0.69166 0 0.83697 -0.03188 0.21277 0.63783
SER_72 -1.628 0.11277 1.14142 -0.02657 0 0.02242 0.15642 -0.65109 -0.01847 -0.16601 -0.35649 -0.21836 0 0 0 0 0 -0.04907 0.00549 0.43328 0 -0.03893 0.62522 -0.77834 -0.32263 0.11852 -1.63842
VAL_73 -5.82873 0.76076 2.70555 -0.27085 0.15385 0.05651 2.3498 -2.08598 -0 -0 -0.90803 -0.28889 0 0 -2.30275 0 0 -0.05201 0.0451 0.20972 0 -0.73134 0 1.9342 -0.49823 0.18602 -4.56528
MET_74 -4.7071 0.51146 2.29613 -0.24759 0.06954 0.13311 1.00411 -1.33285 -0.03203 -0.17743 -0.66392 -0.62731 0 0 0 0 0 0.00691 0.02918 2.29473 0 0.20808 0 0.60916 0.24538 0.2832 -0.09724
SER_75 -2.72215 0.05528 2.00181 -0.04444 0.03296 0.08688 0.96033 -1.27071 -0.05627 -0.43084 -0.12311 0.19187 0 0 0 0 0 0.03514 0.0009 0.46613 0 -0.1339 0.61948 -0.77834 1.48926 0.57082 0.95113
ALA_76 -5.43247 0.75786 2.85343 -0.02532 0.00028 0 2.72641 -2.38507 -0 -0 -3.06094 -0.21954 0 0 0 0 0 -0.0304 0 0 0 -0.13719 0 1.8394 0.59961 0.80007 -1.71386
SER_77 -4.04738 0.26593 4.27567 -0.02726 0 0.06485 2.79366 -2.10244 -0.02588 -0.26588 -2.82237 -0.2603 0 0 0 0 0 -0.00559 0.00238 0.11877 0 -0.47192 0.60408 -0.77834 -0.57784 0.59203 -2.66781
VAL_78 -7.747 1.34217 1.18507 -0.25298 0.13852 0.05076 2.29911 -2.10253 -0 -0 -2.27967 -0.28519 0 0 0 0 0 -0.04423 0.0328 0.34077 0 -0.70516 0 1.9342 -0.29525 0.481 -5.90761
GLU_79 -6.72854 0.75198 5.20674 -0.32993 0.08682 0.43218 2.37958 -2.51751 -0.01663 -0.13453 -3.33435 -0.4001 0 0 0 0 0 0.00525 0.14656 0 3.15754 0.35327 0 -2.7348 0.00907 0.42494 -3.24244
ILE_80 -9.06663 1.24623 1.88919 -0.58818 0.40401 0.10644 2.39934 -2.38574 -0.0024 -0.00662 -2.46991 0.22473 0 0 0 0 0 -0.04615 0.16858 1.02385 0 -0.78122 0 0.73287 -0.05387 0.65921 -6.54628
VAL_81 -6.64325 0.21471 3.93806 -0.28155 0.18013 0.06264 2.97162 -2.50857 -0.01427 -0.05935 -3.34641 -0.28377 0 0 0 0 0 -0.05449 0.00371 0.17303 0 -0.59957 0 1.9342 -0.41784 0.65199 -4.079
PHE_82 -11.1565 1.74524 2.62388 -0.53968 0.03335 0.21962 2.48055 -2.62619 -0.00577 -0.01694 -2.9131 0.06437 0 0 0 0 0 0.02888 0.22177 0 2.00683 -0.24953 0 1.0402 -0.33801 0.94229 -6.43877
HIS_83 -6.52733 0.79473 5.27087 -0.63486 0.08578 0.50416 2.62604 -2.50024 -0.01215 -0.05193 -3.57395 -0.49499 0 0 0 0 0 -0.06443 0.03071 0 2.81274 0.02216 0 -0.45461 -0.07956 1.04255 -1.20431
ASP_84 -8.17225 1.23227 10.8934 -0.26047 0.11185 0.88811 5.28155 -4.65099 -0.00337 -0.01032 -8.22338 -0.83126 0 0 -2.11992 0 0 0.16029 0.7113 0 1.90005 -0.75619 0 -2.3716 0.69025 1.67436 -3.85636
PRO_85 -4.53695 0.84511 2.9073 -0.09336 0.00102 0.05748 0.87984 -1.09393 -0 -0 -0.05041 0.76689 0 0 0 0 0 -0.09771 0.04336 0.50692 0 -0.20536 0 -2.4119 0.37319 1.79126 -0.31727
ASP_86 -3.09109 0.21488 4.23222 -0.28346 0.14363 0.97091 0.97549 -1.7999 -0.03796 -0.20334 -0.74357 -3.19983 0 0 0 0 0 0.38176 0.45853 0 2.5812 -0.5088 0 -2.3716 0.0904 0.89189 -1.29863
HIS_87 -5.97274 0.88651 5.2376 -0.48835 0.28833 0.54454 2.03764 -2.67735 -0 -0 -2.87762 -0.07319 0 0 0 0 0 0.14363 0.14214 0 2.79774 -0.3622 0 -0.45461 0.22656 1.21158 0.61019
SER_88 -4.21929 0.36016 5.61527 -0.02921 0.0005 0.04937 2.30774 -2.52579 -0.05204 -0.33515 -2.07747 -1.00515 0 0 -1.61303 0 0 0.10095 0.07681 0.30289 0 -0.13514 0.91522 -0.77834 -0.35759 1.08925 -2.31005
MET_89 -10.4933 1.79824 3.6051 -0.47718 0.28874 0.19443 1.87956 -2.17946 -0.00055 -0.00689 -2.22235 -0.46932 0 0 -1.03763 0 0 -0.04346 0.25925 2.35639 0 0.34601 0 0.60916 0.1972 0.83515 -4.56086
ILE_90 -10.7526 2.24107 4.56364 -0.50695 0.33657 0.09251 2.19846 -3.04522 -0 -0 -1.04085 0.43268 0 0 -0.53085 0 0 -0.03918 0.03185 1.36356 0 -0.31252 0 0.73287 0.46994 1.29753 -2.46745
LEU_91 -4.28464 1.10375 2.67266 -0.52091 0.29662 0.18002 0.82017 -1.34394 -0 -0 -0.70439 0.03357 0 0 0 0 0 0.22528 0.09223 0.5807 0 0.23538 0 0.18072 2.77691 2.70786 5.05201
PRO_92 -5.11259 0.91066 3.60366 -0.12288 0.00017 0.09259 1.29273 -1.57533 -0 -0 -1.73004 0.26093 0 0 0 0 0 -0.01961 0.05702 0.18551 0 -1.16404 0 -2.4119 2.40585 2.19402 -1.13324
SER_93 -1.23267 0.15537 1.46631 -0.02739 9e-05 0.0229 0.39322 -0.71906 -0 -0 0.1303 -0.28103 0 0 0 0 0 -0.08907 0.00164 0.46572 0 0.09541 0.60025 -0.77834 -0.57074 0.37406 0.00698
GLY_94 -1.03135 0.04579 1.13689 -5e-05 0 0 0.24646 -0.59953 -0.00829 -0.02536 0.03566 -0.38891 0 0 0 0 0 -0.176 0 0 0 -1.45392 0 0.83697 -0.78291 0.1229 -2.04167
VAL_95 -5.7789 0.65005 2.52131 -0.27902 0.21241 0.05723 2.0172 -1.85008 -0 -0 -0.47483 -0.09105 0 0 0 0 0 -0.047 0.03194 0.21699 0 -0.6377 0 1.9342 -0.7554 0.34557 -1.92707
LEU_96 -1.48996 0.08248 1.28656 -0.51222 0.24913 0.1566 0.25012 -0.7185 -0.00829 -0.02536 0.21915 0.01788 0 0 0 0 0 0.02386 0.04627 0.46627 0 0.12012 0 0.18072 -0.16729 0.43882 0.61636
SER_97 -4.73509 0.54799 3.88249 -0.03348 0.00428 0.05616 2.76251 -2.0456 -0.00055 -0.00689 -1.52662 -1.11238 0 0 -0.244 0 0 0.0519 0.0183 0.25495 0 -0.308 0.60011 -0.77834 -0.22536 0.67592 -2.16171
ARG_98 -6.95994 0.77473 6.25388 -0.91886 0.55595 0.87161 2.15482 -2.80547 -0.01856 -0.10548 -2.90655 -0.32568 0 0 0 -0.70143 0 0.24983 0.1066 2.56307 0 0.16865 0 -1.2888 0.50926 0.96116 -0.86122
GLY_99 -2.90286 0.29463 4.02342 -0.00015 0 0 2.13131 -1.9218 -0.02326 -0.12989 -1.84218 -0.42754 0 0 0 0 0 -0.00849 0 0 0 0.55809 0 0.83697 1.55892 0.63577 2.78296
ASP_100 -2.75161 0.40639 3.51424 -0.11805 0.01695 0.36897 1.1434 -1.61894 -0.01856 -0.10548 -0.82245 -0.76167 0 0 0 0 0 -0.07697 0.00377 0 2.60971 -0.59332 0 -2.3716 0.54419 0.54747 -0.08358
ASP_101 -5.40517 0.64605 6.18713 -0.11517 0.03847 0.37228 2.22988 -2.84473 -0 -0 -4.03437 -0.49694 0 0 0 -0.70143 0 0.03594 0.04788 0 2.09562 0.08317 0 -2.3716 -0.1187 0.82573 -3.52595
GLU_102 -5.47823 0.45681 6.47011 -0.19713 0.02854 0.28104 3.31281 -2.95491 -0.01564 -0.12358 -4.45539 -0.48712 0 0 0 0 0 0.18011 0.00725 0 2.9922 0.13139 0 -2.7348 0.16345 0.62301 -1.80006
VAL_103 -7.32829 1.00236 2.50926 -0.25588 0.148 0.05218 2.25908 -2.17102 -0.00112 -0.00301 -2.4462 -0.30359 0 0 0 0 0 -0.0246 0.12784 0.30991 0 -0.69426 0 1.9342 -0.12026 0.44798 -4.55741
THR_104 -5.43706 0.50253 3.61135 -0.1727 0.1073 0.06248 2.20172 -2.12382 -0.02213 -0.17056 -2.81462 0.22696 0 0 -0.68746 0 0 -0.05888 0.00441 0.09325 0 0.02357 2.27455 -1.0874 -0.11984 0.39451 -3.19182
ILE_105 -7.64517 0.81819 1.54566 -0.43394 0.26537 0.0877 2.0215 -1.98048 -0.00112 -0.00301 -2.50452 0.02934 0 0 0 0 0 -0.02844 0.1887 0.42758 0 -0.78535 0 0.73287 -0.20793 0.52055 -6.95251
ARG_106 -7.38958 0.68306 6.73919 -0.54841 0.07389 0.2921 2.91185 -2.87996 -0.01939 -0.17106 -4.42827 0.35034 0 0 0 -0.26373 0 0.06089 0.41943 2.37839 0 -0.24729 0 -1.2888 -0.38044 0.83664 -2.87116
ARG_107 -9.30581 1.16844 8.20159 -1.11127 0.33578 0.60947 4.54886 -3.80043 -0.05415 -0.31067 -6.23926 0.0725 0 0 -0.17386 -0.67518 0 -0.00439 0.46465 2.327 0 -0.2251 0 -1.2888 -0.24066 1.29032 -4.41098
THR_108 -5.4307 0.40441 4.13545 -0.16499 0.0755 0.05792 2.16142 -2.26771 -0.01525 -0.10051 -2.18645 -0.31699 0 0 0 0 0 -0.00659 0.00126 0.20484 0 -0.16493 2.30624 -1.0874 -0.05211 1.13227 -1.31434
VAL_109 -6.65773 0.89505 2.27313 -0.28769 0.2034 0.06185 2.2943 -2.16953 -0 -0 -2.79911 -0.17166 0 0 0 0 0 -0.0392 0.35474 0.29929 0 -0.72468 0 1.9342 -0.14132 0.85609 -3.81888
GLY_110 -4.18496 0.63497 3.21617 -0.00102 0 0 1.40991 -1.93151 -0.00444 -0.01578 -1.77792 -0.31602 0 0 0 0 0 -0.12999 0 0 0 -0.7452 0 0.83697 0.20495 0.80027 -2.00361
LEU_111 -4.44306 0.42737 3.05297 -0.59277 0.24465 0.16472 0.94476 -1.42412 -0 -0 -0.29582 0.23367 0 0 0 0 0 -0.04285 0.01464 0.38839 0 -0.09447 0 0.18072 0.5877 0.49592 -0.15759
LYS_112 -1.87565 0.14914 1.73815 -0.33262 0.05584 0.21148 0.35314 -0.7607 -0.01636 -0.15139 0.09531 -0.40743 0 0 0 0 0 -0.07099 0.0213 1.5398 0 -0.12703 0 -1.5107 -0.00542 0.32222 -0.77192
LYS_113 -5.40522 0.44214 6.05651 -0.51574 0.20363 0.23892 1.47848 -2.48038 -0 -0 -2.31833 0.17636 0 0 0 0 0 0.13879 0.34975 2.82434 0 -0.04109 0 -1.5107 -0.13856 0.32538 -0.17572
ASP_114 -3.55744 0.23598 5.00482 -0.22597 0.0693 0.74605 1.8932 -2.11006 -0.00627 -0.03116 -3.62814 -1.10147 0 0 0 -1.32621 0 -0.0092 0.0123 0 2.21245 -0.78369 0 -2.3716 0.3287 0.53932 -4.10908
ASP_115 -4.43053 0.38481 6.14304 -0.09887 0.00733 0.28983 2.38873 -2.48641 -0.01669 -0.09713 -3.61362 0.15273 0 0 0 0 0 0.00601 0.00024 0 2.11606 0.40225 0 -2.3716 0.44009 0.40798 -0.37574
TYR_116 -8.05771 0.64172 5.16822 -0.57141 0.15271 0.3101 2.05061 -2.64276 -0 -0 -3.47342 -0.27829 0 0 0 -0.65104 0 -0.00802 0.00651 0 2.18417 -0.13853 0.3207 1.2797 0.08306 0.46197 -3.16171
GLN_117 -7.48824 0.55389 6.07951 -0.23855 0.02309 0.16684 2.76131 -3.0703 -0.01825 -0.13445 -2.90712 -0.67343 0 0 0 -0.58728 0 0.01911 0.08374 0 2.97107 -0.10693 0 -0.18838 -0.16102 0.55689 -2.35849
LEU_118 -7.44055 0.6046 2.86095 -0.68604 0.28427 0.15499 2.31097 -2.30748 -0 -0 -1.6576 0.1065 0 0 0 0 0 0.02296 0.44903 1.52923 0 -0.13798 0 0.18072 0.15487 0.79987 -2.7707
ASN_119 -5.84461 0.45907 5.80796 -0.18511 0.07284 0.30714 3.28802 -2.88469 -0.0389 -0.25348 -3.22358 -0.99605 0 0 -1.38079 0 0 -0.09579 0.1149 0 1.94702 -1.02656 0 -0.93687 -0.26915 0.89892 -4.2397
ASP_120 -3.98048 0.38402 4.89994 -0.12489 0.01968 0.41347 0.74989 -2.14263 -0.01065 -0.09106 -2.31657 -0.6867 0 0 0 -0.26373 0 0.04484 0.1846 0 2.24681 -0.10955 0 -2.3716 -0.37931 0.58331 -2.9506
ARG_121 -5.38532 0.61252 6.21911 -0.68101 0.14311 0.48151 3.16847 -2.87175 -0 -0 -3.53492 0.26592 0 0 -0.69333 0 0 0.01137 0.06409 2.66507 0 -0.09317 0 -1.2888 0.0479 0.542 -0.32723
ASN_122 -2.54335 0.21911 2.05914 -0.17866 0.01351 0.26866 0.65374 -1.09633 -0 -0 -0.88094 -0.38694 0 0 0 -0.58728 0 -0.03548 0.00487 0 2.68945 -0.21876 0 -0.93687 -0.04278 0.39321 -0.60572
VAL_123 -5.87296 0.78098 3.18093 -0.27291 0.16235 0.05919 1.724 -2.13543 -0 -0 -0.98414 -0.34831 0 0 0 0 0 -0.07247 0.05548 0.25602 0 -0.73979 0 1.9342 -0.15846 0.31401 -2.11733
THR_124 -3.16236 0.45923 3.54152 -0.15372 0.04995 0.05645 2.12404 -1.74596 -0 -0 -2.02168 -0.19968 0 0 0 0 0 -0.05196 0.01004 0.07658 0 0.05909 2.28089 -1.0874 -0.35653 0.35369 0.23219
LYS_125 -5.77791 0.42113 5.87852 -0.43292 0.07444 0.24347 3.2252 -2.59821 -0.02324 -0.10074 -3.84752 -0.13748 0 0 0 -0.654 0 -0.0671 0.3446 1.63659 0 -0.06371 0 -1.5107 -0.04381 0.31392 -3.11946
GLY_126 -3.57944 0.35004 4.13452 -4e-05 0 0 1.4439 -2.04952 -0 -0 -1.05234 -0.41208 0 0 0 0 0 -0.18463 0 0 0 0.35478 0 0.83697 0.32619 0.26208 0.43041
ASP_127 -5.38775 0.57105 6.82817 -0.11118 0.00202 0.3429 2.76081 -3.16475 -0 -0 -4.21314 -0.47552 0 0 0 -0.29234 0 0.28999 0.09798 0 2.41245 -0.3376 0 -2.3716 0.0382 0.23514 -2.77516
ILE_128 -8.62473 0.73744 4.33388 -0.64799 0.4673 0.14035 2.82565 -3.00146 -0 -0 -1.93138 0.23079 0 0 0 0 0 -0.06245 0.02707 0.57076 0 -0.43403 0 0.73287 -0.17139 0.72437 -4.08295
VAL_129 -6.93032 0.65681 5.28531 -0.29925 0.17751 0.0651 2.58894 -2.87965 -0.01122 -0.06751 -2.65279 -0.02117 0 0 0 0 0 -0.04408 0.00204 0.02248 0 -0.33772 0 1.9342 0.0452 0.8515 -1.61463
ARG_130 -5.88727 0.28927 7.52114 -0.77419 0.12381 0.52777 2.74026 -3.43442 -0.00352 -0.02835 -4.51767 0.3437 0 0 0 -0.29234 0 -0.00941 0.16652 1.44926 0 -0.13624 0 -1.2888 -0.18698 0.51875 -2.87869
MET_131 -7.84582 0.44016 4.93815 -0.60245 0.11608 0.29817 2.44503 -2.50659 -0.00177 -0.03191 -2.36471 -0.03654 0 0 0 0 0 -0.0318 0.07087 1.88427 0 0.06015 0 0.60916 -0.17403 0.40487 -2.32871
LEU_132 -10.8467 1.15955 3.61401 -0.50156 0.19968 0.11785 3.62739 -3.13974 -0 -0 -3.53833 0.01349 0 0 0 0 0 0.11439 0.10402 3.01757 0 -0.25304 0 0.18072 0.01282 0.5013 -5.61658
GLU_133 -4.93952 0.17045 6.51385 -0.21419 0.02444 0.28658 2.82273 -2.90187 -1e-05 -0.00036 -3.57146 -0.60492 0 0 0 -0.64278 0 -0.00665 0.07564 0 3.00204 -0.26592 0 -2.7348 -0.32973 0.55024 -2.76626
THR_134 -3.55909 0.20373 4.07886 -0.20061 0.11893 0.07255 1.71683 -1.92499 -0.01122 -0.06751 -1.70234 -0.07916 0 0 0 0 0 0.02611 4e-05 0.06146 0 -0.01637 2.28628 -1.0874 -0.21357 0.34332 0.04584
ALA_135 -5.34699 0.67691 2.34731 -0.02425 0 0 1.75364 -2.05231 -0 -0 -1.24121 -0.3631 0 0 -0.81759 0 0 -0.05413 0 0 0 -0.3115 0 1.8394 -0.29954 0.36595 -3.5274
GLY_136 -2.00812 0.10481 2.5459 -7e-05 0 0 1.10655 -1.2967 -0.011 -0.13559 -0.86354 -0.28598 0 0 0 0 0 -0.10537 0 0 0 -1.54202 0 0.83697 0.21449 0.43791 -1.00176
PHE_137 -8.41473 0.98064 1.41094 -0.56006 0.10505 0.2589 1.7097 -1.70375 -0.0004 -0.00613 -2.15874 0.07859 0 0 0 0 0 -0.05583 0.0322 0 2.69578 -0.16414 0 1.0402 0.48696 0.5653 -3.6995
SER_138 -2.2344 0.13913 2.63469 -0.03167 0.01253 0.02961 1.0729 -1.20448 -0.011 -0.13559 -0.2656 -0.28084 0 0 0 0 0 0.10746 0.00393 0.24958 0 0.34665 0.60895 -0.77834 0.42911 0.53208 1.22472
MET_139 -7.93473 0.93732 3.98632 -0.36434 0.10731 0.05781 2.58556 -2.15698 -0 -0 -2.11813 -0.09235 0 0 0 0 0 -0.07919 0.2749 1.35393 0 -0.17563 0 0.60916 0.36871 0.43259 -2.20774
ASN_140 -1.95768 0.17421 2.20212 -0.38381 0.11066 0.75645 0.31675 -1.01803 -0.0004 -0.00613 -0.28282 -1.89969 0 0 0 0 0 -0.03787 0.05481 0 2.50035 -0.65071 0 -0.93687 -0.46236 0.57627 -0.94474
ASN_141 -5.16252 0.76907 5.31314 -0.22757 0.02554 0.34708 2.82221 -2.3914 -0 -0 -1.10468 -0.83728 0 0 -1.1063 -0.89959 0 -0.02015 0.08756 0 2.5183 0.18505 0 -0.93687 0.84541 1.2054 1.43239
PRO_142 -3.11551 0.5422 2.7862 -0.08725 0.00064 0.05416 1.38153 -1.23804 -0 -0 -0.73123 0.63978 0 0 0 0 0 -0.17597 0.02648 0.61463 0 -0.56474 0 -2.4119 1.01444 1.16374 -0.10084
TYR_143 -8.16766 1.47993 3.04574 -0.83548 0.04521 0.14666 2.19238 -2.41085 -0.00082 -0.01835 -0.22612 -0.31881 0 0 -1.1063 0 0 -0.02782 0.13093 0 2.0881 0.06584 0.00258 1.2797 -0.29617 0.89144 -2.03986
ASN_144 -7.04967 0.9924 4.40014 -0.18477 0.03923 0.31672 2.67963 -2.7486 -0.00295 -0.05534 -1.96468 -0.81782 0 0 0 -0.51623 0 0.3163 0.00639 0 1.53228 -0.1838 0 -0.93687 -0.03545 1.1269 -3.08617
ILE_145 -6.95499 0.87415 2.65221 -0.46987 0.31667 0.11388 1.91835 -1.78836 -0 -0 -0.46409 -0.41345 0 0 0 0 0 0.03811 0.05149 0.26841 0 -0.25716 0 0.73287 0.35465 1.00989 -2.01726
VAL_146 -7.76119 1.04869 2.83623 -0.33875 0.77392 0.0786 2.60916 -2.43187 -0 -0 -2.64722 -0.92219 0 0 0 0 0 0.0049 0.02226 1.26457 0 0.09508 0 1.9342 5.97484 2.46642 5.00764
PRO_147 -6.24059 1.6495 3.04415 -0.13533 0.00858 0.09712 0.78492 -1.20491 -0 -0 -0.21658 0.16874 0 0 0 0 0 0.00965 0.02119 0.13937 0 -0.8363 0 -2.4119 5.42195 2.7942 3.09375
GLN_148 -3.10733 0.49693 3.22843 -0.39999 0.05332 0.26746 0.82911 -1.30181 -0 -0 -0.73333 -0.35172 0 0 0 -0.59183 0 -0.0231 0.01886 0 3.80505 0.02279 0 -0.18838 0.29239 1.05551 3.37236
GLY_149 -2.01037 0.14695 1.95367 -5e-05 0 0 0.87093 -1.05937 -0.00232 -0.01225 0.11208 -0.35794 0 0 0 0 0 -0.17203 0 0 0 -1.41005 0 0.83697 0.54173 0.44775 -0.11429
LYS_150 -4.87353 0.21895 4.81829 -0.33378 0.04825 0.18464 2.42522 -2.34648 -0 -0 -2.54662 -0.13932 0 0 0 0 0 0.02268 0.04719 1.69727 0 -0.02246 0 -1.5107 -0.25071 0.3654 -2.19572
ILE_151 -8.44033 1.63793 1.60539 -0.66921 0.33823 0.20582 2.13081 -2.25424 -0 -0 -0.48179 0.56632 0 0 0 0 0 -0.04445 0.04585 1.11884 0 -0.05395 0 0.73287 -0.28816 0.7646 -3.08547
VAL_152 -5.33316 0.62428 3.76487 -0.32207 0.28514 0.07516 1.78496 -2.28762 -0 -0 -1.06786 -0.40087 0 0 0 0 0 -0.07083 0.01326 0.35902 0 -0.18162 0 1.9342 -0.21693 0.85417 -0.1859
ALA_153 -3.32398 0.19541 3.43726 -0.02251 0 0 1.6269 -1.96337 -0.00052 -0.00711 -0.26742 -0.38012 0 0 0 0 0 0.14453 0 0 0 -0.3985 0 1.8394 -0.40855 0.35504 0.82646
LEU_154 -5.9573 0.59414 2.77735 -0.69381 0.26216 0.27985 2.03839 -2.19549 -0.01569 -0.15529 -1.18478 0.10553 0 0 0 0 0 -0.02183 0.07746 0.84089 0 -0.21515 0 0.18072 -0.32815 0.36058 -3.25041
THR_155 -7.00961 0.72981 5.26201 -0.2062 0.18402 0.07802 3.02704 -2.9321 -0.00743 -0.05218 -2.08903 -0.47207 0 0 -0.71847 0 0 -0.0022 0.04121 0.1007 0 0.07613 2.2917 -1.0874 0.00235 0.44957 -2.33413
ASN_156 -5.01759 0.22936 4.84412 -0.20491 0.05768 0.34242 1.94573 -2.43038 -0.01362 -0.12162 -1.19063 -0.43481 0 0 0 0 0 -0.07124 0.04105 0 2.15533 -0.62756 0 -0.93687 -0.25169 0.40684 -1.27839
ALA_157 -4.65578 0.33146 4.20576 -0.0234 0 0 2.31877 -2.47795 -0.00743 -0.05218 -1.60479 -0.17026 0 0 0 0 0 -0.01635 0 0 0 -0.16714 0 1.8394 -0.68535 0.29757 -0.86767
LYS_158 -4.71617 0.37072 6.30799 -0.3025 0.03274 0.13283 2.71373 -2.63872 -0.02449 -0.20698 -2.57195 0.2196 0 0 -0.92207 0 0 0.04399 0.00367 1.70243 0 0.266 0 -1.5107 -0.39728 0.24244 -1.25472
ASP_159 -4.92879 0.33758 5.79891 -0.10864 0.00626 0.32826 2.72616 -2.70474 -0.00139 -0.00573 -2.89926 -0.52201 0 0 0 0 0 -0.03971 0.08195 0 1.69222 0.09473 0 -2.3716 -0.01931 0.23198 -2.30313
LYS_160 -5.25568 0.35072 6.52042 -0.2946 0.03167 0.13199 2.92788 -2.85453 -0 -0 -3.43653 -0.08024 0 0 0 -0.82863 0 0.00021 0.02228 1.81493 0 -0.04685 0 -1.5107 -0.16827 0.2053 -2.47063
GLU_161 -6.22252 0.31566 6.87585 -0.20749 0.03116 0.28951 3.03425 -3.0749 -0.01336 -0.12227 -2.94479 -0.52741 0 0 -0.92207 0 0 0.07055 0.02777 0 3.19025 -0.26563 0 -2.7348 -0.41827 0.24776 -3.37076
ARG_162 -10.3158 0.60773 10.9876 -0.58608 0.11832 0.33366 5.00211 -5.11505 -0.03278 -0.26265 -5.72171 0.27321 0 0 -1.40956 -0.31086 0 0.07267 0.57539 1.89609 0 -0.07872 0 -1.2888 -0.47261 0.46691 -5.26092
LEU_163 -8.19649 0.75371 5.62822 -0.63725 0.33483 0.25877 2.5544 -3.36714 -0.04328 -0.17299 -1.95042 -0.1787 0 0 0 0 0 -0.01964 0.06591 1.32109 0 -0.20693 0 0.18072 -0.21141 0.62624 -3.26033
GLN_164 -5.75716 0.34443 6.57599 -0.26895 0.05809 0.21297 2.72632 -3.14578 -0.01434 -0.12888 -2.2158 -0.4769 0 0 0 0 0 0.07206 0.10791 0 2.74778 -0.07243 0 -0.18838 -0.11651 0.6172 1.07761
LEU_165 -7.29736 0.89582 4.10936 -0.73973 0.485 0.3416 2.77426 -2.79586 -0 -0 -2.44399 0.10885 0 0 0 0 0 -6e-05 0.24025 0.79827 0 -0.19026 0 0.18072 -0.05168 0.71102 -2.8738
LEU_166 -8.1565 0.85813 2.68492 -0.48846 0.12321 0.10745 2.51536 -2.57204 -0 -0 -2.18337 -0.00787 0 0 0 0 0 -0.02331 0.05748 3.34947 0 -0.27143 0 0.18072 -0.1074 0.71187 -3.22177
GLU_167 -7.63839 0.40237 7.38945 -0.30953 0.02768 0.32293 2.99087 -3.59807 -0.02672 -0.15468 -4.01076 -0.57338 0 0 0 0 0 0.12193 0.29022 0 4.37393 -0.27624 0 -2.7348 -0.43707 0.5964 -3.24385
ASP_168 -5.02111 0.13299 6.78254 -0.10463 0.00544 0.31707 2.7441 -2.97525 -0 -0 -2.60491 -0.32169 0 0 0 -0.89959 0 0.1044 0.04054 0 1.75137 0.14403 0 -2.3716 -0.42242 0.5115 -2.18723
VAL_169 -4.74199 0.53085 2.15297 -0.31498 0.23411 0.07245 1.57899 -1.77238 -0.00098 -0.00661 -0.83966 -0.15349 0 0 0 0 0 -0.0161 0.05955 0.08108 0 -0.26486 0 1.9342 -0.21479 0.38782 -1.29382
VAL_170 -6.8425 1.16515 1.79633 -0.32589 0.30711 0.07434 2.04201 -2.13976 -0 -0 -0.062 -0.15802 0 0 0 0 0 -0.04327 5e-05 0.09462 0 -0.22946 0 1.9342 -0.1496 0.47084 -2.06584
GLY_171 -4.39843 0.45828 4.23306 -9e-05 0 0 2.37158 -2.44315 -0.0368 -0.1347 -1.97023 -0.40298 0 0 0 0 0 -0.17547 0 0 0 -1.53686 0 0.83697 -0.12163 0.58436 -2.7361
ALA_172 -6.38597 0.7468 3.56223 -0.02239 0 0 2.50306 -2.51494 -0 -0 -0.74593 -0.37469 0 0 0 0 0 -0.02342 0 0 0 -0.3946 0 1.8394 -0.32387 0.48771 -1.64661
LYS_173 -5.60436 0.4897 6.51615 -0.74998 0.24277 0.5884 2.38463 -2.8125 -0.06337 -0.28686 -2.17949 -0.13695 0 0 0 0 0 0.03922 0.00449 2.59337 0 -0.02235 0 -1.5107 -0.39136 0.3952 -0.50399
SER_174 -4.22409 0.21471 4.85029 -0.02398 0 0.0221 1.90714 -2.30071 -0.00015 -0.00252 -1.55422 -0.37168 0 0 0 0 0 -0.05038 0.0009 0.56381 0 0.26725 0.6047 -0.77834 -0.21749 0.23608 -0.85659
PHE_175 -7.30051 0.64224 4.98659 -0.54637 0.16287 0.26402 2.66232 -3.04992 -0 -0 -2.29875 -0.31213 0 0 0 0 0 0.0095 0.43351 0 3.46185 -0.21951 0 1.0402 -0.16749 0.44272 0.21114
GLU_176 -6.53294 0.26377 9.31146 -0.36849 0.13403 0.42449 4.23279 -3.74374 -0.01783 -0.14125 -6.37445 -0.57506 0 0 0 -0.87078 0 -0.03201 0.06102 0 4.05015 -0.11555 0 -2.7348 -0.20903 0.5373 -2.70092
VAL_177 -4.72103 0.19006 4.45943 -0.31084 0.20303 0.07112 2.23833 -2.35194 -0 -0 -1.94404 -0.18321 0 0 0 0 0 -0.0659 0.00019 0.05902 0 -0.34261 0 1.9342 -0.17468 0.27588 -0.663
LYS_178 -4.78756 0.1533 6.27352 -0.32006 0.04456 0.15384 3.36256 -2.8725 -0 -0 -4.08536 -0.04235 0 0 0 -0.64278 0 0.07205 0.00847 1.77185 0 -0.01447 0 -1.5107 -0.21688 0.36625 -2.28626
LEU_179 -7.57664 0.7117 4.68773 -0.71711 0.31134 0.32318 2.86786 -2.88946 -0 -0 -2.68299 0.0831 0 0 0 0 0 -0.00842 0.12691 0.82493 0 -0.20861 0 0.18072 -0.19809 0.56415 -3.59972
LYS_180 -6.03391 0.33476 7.38273 -0.2965 0.02972 0.12853 3.22628 -3.15358 -0 -0 -4.03723 -0.06687 0 0 0 -0.38584 0 0.07558 0.26765 1.70942 0 -0.02045 0 -1.5107 -0.24741 0.62543 -1.9724
ALA_181 -3.89699 0.17685 4.44033 -0.02029 0 0 2.32679 -2.30488 -0 -0 -2.04969 -0.34458 0 0 0 0 0 0.00112 0 0 0 -0.11694 0 1.8394 -0.3291 0.42539 0.14741
SER_182 -4.92365 0.34283 5.50258 -0.024 0 0.02261 2.81994 -2.62588 -0 -0 -2.48723 -0.33922 0 0 0 0 0 -0.03 0.01702 0.48174 0 0.30308 0.60019 -0.77834 -0.10478 0.20716 -1.01597
LEU_183 -7.78888 0.63743 5.85329 -0.62854 0.33642 0.22055 2.95984 -3.12358 -0 -0 -2.46224 -0.13388 0 0 0 0 0 0.00625 0.03294 1.11971 0 -0.18614 0 0.18072 0.04333 0.41021 -2.52257
LYS_184 -4.80103 0.19309 5.49767 -0.30752 0.03332 0.14026 2.37165 -2.5651 -0.00802 -0.10251 -2.17933 -0.00508 0 0 0 0 0 0.05203 0.0133 1.73636 0 0.01309 0 -1.5107 -0.13814 0.44507 -1.1216
LYS_185 -4.45693 0.15607 5.49463 -0.29875 0.02837 0.13219 2.63035 -2.4887 -0 -0 -2.77498 -0.01279 0 0 0 0 0 0.1194 0.00389 1.74385 0 -0.00727 0 -1.5107 -0.41391 0.22512 -1.43017
MET_186 -7.86779 0.77701 5.92963 -0.19529 0.01346 0.06121 2.82092 -2.83098 -0 -0 -2.44829 -0.19608 0 0 0 0 0 0.0361 0.22362 2.02242 0 0.06789 0 0.60916 -0.13708 0.21956 -0.89453
GLU_187 -5.25728 0.25457 6.30467 -0.21458 0.02406 0.29275 2.60341 -2.87872 -0.03931 -0.3807 -2.71848 -0.57904 0 0 0 0 0 0.08175 0.02091 0 3.01152 -0.24583 0 -2.7348 -0.17365 0.25932 -2.36944
GLU_188 -4.84821 0.16002 6.58054 -0.33758 0.08967 0.39604 2.69312 -2.8127 -0 -0 -3.19429 -0.61932 0 0 0 0 0 -0.02201 0.00777 0 3.31407 -0.16673 0 -2.7348 -0.47795 0.26713 -1.70521
THR_189 -5.10042 0.25239 5.94011 -0.20191 0.11662 0.07232 2.77106 -2.71541 -0 -0 -3.2074 -0.05029 0 0 0 0 0 0.06112 0.01246 0.06565 0 -0.00519 2.28224 -1.0874 -0.17219 0.29008 -0.67614
GLU_190 -7.82657 0.53082 7.72241 -0.21944 0.02874 0.30341 3.45814 -3.68616 -0.05159 -0.42394 -3.03861 -0.61984 0 0 0 0 0 -0.04162 0.00669 0 3.04853 -0.18303 0 -2.7348 -0.17695 0.58024 -3.32358
GLN_191 -5.51027 0.40902 5.86689 -0.66537 0.09299 0.68636 2.70336 -2.84693 -0.0163 -0.12936 -2.72314 -0.30783 0 0 0 0 0 0.06229 0.04113 0 2.98731 -0.18353 0 -0.18838 -0.39617 0.60629 0.48838
LYS_192 -5.56472 0.2906 6.844 -0.30573 0.04085 0.14026 2.82064 -2.96799 -0.01428 -0.12802 -3.31092 -0.03644 0 0 0 0 0 0.02726 0.05409 1.79655 0 0.022 0 -1.5107 -0.29781 0.36182 -1.73851
LYS_193 -7.23912 0.48711 6.85767 -0.31194 0.04458 0.14924 3.4162 -3.24879 -0.03032 -0.1633 -3.26685 -0.06185 0 0 0 0 0 0.19626 0.06457 1.79992 0 -0.05943 0 -1.5107 -0.39097 0.55991 -2.70779
ILE_194 -7.36393 0.641 5.65283 -0.49386 0.30887 0.10023 2.84779 -3.11645 -0 -0 -2.42127 -0.01606 0 0 0 0 0 0.00407 0.09599 0.55046 0 -0.44044 0 0.73287 -0.25846 0.58901 -2.58735
GLN_195 -5.36873 0.30537 5.91749 -0.26225 0.04537 0.20685 2.73943 -2.78347 -0.01941 -0.1626 -2.18102 -0.50416 0 0 0 0 0 0.17835 0.09461 0 2.79466 -0.17251 0 -0.18838 -0.15636 0.34814 0.83138
ILE_196 -6.59487 0.55368 5.55377 -0.49465 0.32621 0.1034 2.8804 -2.94782 -0.01477 -0.14214 -2.2662 -0.11976 0 0 0 0 0 0.03525 0.00357 0.57849 0 -0.42044 0 0.73287 -0.16961 0.59585 -1.80678
ASN_197 -6.60101 0.6307 5.51659 -0.16887 0.01 0.27223 3.01592 -3.11447 -0.01498 -0.15364 -2.19132 -0.41188 0 0 0 0 0 0.08278 0.01612 0 1.91671 0.18873 0 -0.93687 -0.0408 0.984 -1.00006
LYS_198 -4.58082 0.31525 5.30773 -0.29112 0.02501 0.12361 2.43619 -2.47563 -0 -0 -1.7086 -0.06006 0 0 0 0 0 0.20851 0.00816 1.76335 0 0.0154 0 -1.5107 -0.20856 0.71653 0.08428
GLU_199 -5.09376 0.32771 5.79857 -0.21311 0.02269 0.28482 2.744 -2.75339 -0.0245 -0.2576 -2.24428 -0.5985 0 0 0 0 0 0.06589 0.03033 0 3.00056 -0.28656 0 -2.7348 -0.47549 0.32431 -2.0831
MET_200 -9.13335 0.89339 6.52544 -0.49943 0.21522 0.06107 3.30925 -3.42736 -0 -0 -2.31528 -0.09687 0 0 0 0 0 0.04922 0.04521 2.11323 0 0.04509 0 0.60916 -0.2042 0.36245 -1.44776
GLY_201 -3.37105 0.24385 4.28132 -4e-05 0 0 1.85207 -2.12289 -0.00928 -0.04319 -1.59487 -0.42692 0 0 0 0 0 -0.07291 0 0 0 0.20389 0 0.83697 0.71885 0.30406 0.79985
GLU_202 -3.59422 0.22929 4.79609 -0.20835 0.02676 0.28614 2.24977 -2.19292 -0.00973 -0.11545 -1.99294 -0.56422 0 0 0 0 0 -0.02202 0.00775 0 3.03083 -0.23846 0 -2.7348 0.40117 0.22563 -0.41966
LEU_203 -7.33473 0.74614 5.56898 -0.4796 0.22886 0.12403 3.18309 -3.04142 -0 -0 -2.88782 0.18659 0 0 0 0 0 -0.00598 0.16462 0.2826 0 -0.30569 0 0.18072 -0.42698 0.46587 -3.35071
ASN_204 -5.76466 0.51241 6.04651 -0.17062 0.01112 0.25798 2.78244 -3.00375 -0.00902 -0.04243 -2.80393 -0.39711 0 0 0 0 0 -0.00871 1e-05 0 1.48119 0.16378 0 -0.93687 -0.21714 0.56721 -1.5316
SER_205 -3.49265 0.2911 4.85445 -0.02499 0 0.05822 2.37591 -2.20822 -0.00026 -0.00077 -1.64415 -0.62241 0 0 0 0 0 0.022 0.00053 0.69206 0 0.33415 0.60016 -0.77834 0.20344 0.39977 1.06001
LYS_206 -5.00504 0.28129 5.20881 -0.29925 0.03032 0.1361 2.30866 -2.48975 -0.0112 -0.12859 -1.2681 -0.03692 0 0 0 0 0 -0.0382 0.00659 1.73883 0 -0.03789 0 -1.5107 -0.03939 0.25284 -0.90162
LEU_207 -9.51667 1.2729 4.59091 -0.45101 0.12746 0.0989 3.0705 -3.24404 -0 -0 -2.30042 0.19645 0 0 0 0 0 0.05846 0.00623 0.42989 0 -0.25711 0 0.18072 -0.38279 0.47727 -5.64235
SER_208 -3.85905 0.20652 5.03413 -0.02786 0 0.06458 2.36996 -2.34854 -0 -0 -2.37623 -0.57883 0 0 0 0 0 0.00849 0.00183 0.70207 0 0.33807 0.60001 -0.77834 -0.02671 0.48764 -0.18225
GLU_209 -4.38759 0.21427 5.60124 -0.21333 0.02214 0.28288 2.40958 -2.5337 -0.0112 -0.12859 -1.55505 -0.56196 0 0 0 0 0 -0.02935 0.04168 0 3.00973 -0.21953 0 -2.7348 -0.16863 0.28783 -0.67439
MET_210 -9.46935 0.68743 6.34083 -0.32703 0.06161 0.09023 2.64015 -3.23575 -0.02116 -0.14759 -1.97809 -0.02298 0 0 0 0 0 0.0358 0.01979 1.76196 0 0.04354 0 0.60916 -0.27154 0.30731 -2.87567
GLU_211 -6.52528 0.44811 7.15217 -0.3361 0.08117 0.39089 2.5452 -3.1339 -0 -0 -3.81474 -0.62578 0 0 0 0 0 -0.03279 0.04924 0 3.39659 -0.17109 0 -2.7348 -0.22393 0.28885 -3.24619
GLN_212 -5.20915 0.21104 6.45104 -0.739 0.07513 0.7443 2.98476 -2.83274 -0 -0 -3.1441 -0.75188 0 0 0 -0.98045 0 0.00937 0.0017 0 3.24382 -0.12143 0 -0.18838 -0.35555 0.37133 -0.23021
GLU_213 -7.04562 0.38173 8.6463 -0.21717 0.03934 0.30286 3.72453 -3.84013 -0.02116 -0.14759 -5.04424 -0.60441 0 0 0 -1.74616 0 -0.00704 0.01167 0 3.01943 -0.18718 0 -2.7348 -0.37766 0.51173 -5.33557
ARG_214 -8.42397 0.83924 7.18578 -0.87149 0.23216 0.763 2.36198 -3.33518 -0 -1e-05 -2.98468 0.09207 0 0 0 0 0 -0.00872 0.23163 3.99479 0 -0.02696 0 -1.2888 -0.36014 0.56536 -1.03395
LYS_215 -5.23562 0.20891 6.6593 -0.30488 0.03033 0.13495 2.41132 -2.78261 -0.00038 -0.00828 -3.37748 -0.02977 0 0 0 0 0 0.0075 0.08163 1.73415 0 0.01187 0 -1.5107 -0.31701 0.39601 -1.89077
GLU_216 -6.20755 0.3651 6.92423 -0.21048 0.02833 0.28203 3.34571 -3.16987 -0 -0 -3.33174 -0.58497 0 0 0 -0.98045 0 0.00284 0.02036 0 3.20886 -0.24809 0 -2.7348 -0.42884 0.29507 -3.42426
LEU_217 -8.81186 0.66912 5.17617 -0.70288 0.22471 0.28819 2.64934 -3.3287 -0 -0 -2.22685 0.1036 0 0 0 0 0 -0.01015 0.02701 0.83858 0 -0.21432 0 0.18072 -0.25617 0.34996 -5.0435
GLU_218 -5.22704 0.17531 6.749 -0.32702 0.05471 0.34719 2.28783 -2.97542 -0.00039 -0.0083 -2.85017 -0.61524 0 0 0 0 0 0.02213 0.00959 0 3.88905 -0.12407 0 -2.7348 -0.20616 0.27349 -1.26031
LYS_219 -5.20404 0.31796 5.2705 -0.41621 0.05738 0.22719 2.52125 -2.505 -0 -0 -2.11768 -0.12584 0 0 0 0 0 -0.02526 0.01204 2.01917 0 0.05032 0 -1.5107 -0.29844 0.15829 -1.56908
TYR_220 -8.80114 0.77222 5.67546 -0.56725 0.27108 0.27382 2.92894 -3.15977 -0 -5e-05 -2.23769 -0.308 0 0 0 0 0 0.02174 0.039 0 3.07883 0.04344 0.01003 1.2797 -0.23398 0.25992 -0.6537
ASN_221 -5.06695 0.14657 5.65442 -0.16475 0.01741 0.24237 2.42582 -2.7631 -3e-05 -0.00087 -2.51343 -0.30978 0 0 0 0 0 0.06268 0.00825 0 1.4388 0.49868 0 -0.93687 -0.03213 0.35417 -0.93873
GLU_222 -5.4427 0.17231 7.19466 -0.48264 0.0937 0.95098 3.46693 -3.17605 -0.01169 -0.11715 -3.91322 -0.49254 0 0 0 -0.99406 0 0.05051 0.04228 0 3.26148 -0.31397 0 -2.7348 -0.17183 0.31134 -2.30645
LEU_223 -7.41806 0.56674 5.42152 -0.4625 0.15593 0.10495 2.90543 -2.96151 -0 -0 -2.72564 0.21563 0 0 0 0 0 0.08591 0.05441 0.45291 0 -0.25233 0 0.18072 -0.37208 0.39578 -3.65217
GLU_224 -5.60857 0.45227 7.92496 -0.22132 0.02389 0.29046 3.50661 -3.34756 -0.01381 -0.14376 -5.14489 -0.57384 0 0 0 0 0 0.01335 0.22951 0 3.0127 -0.29227 0 -2.7348 -0.38301 0.44658 -2.56349
ARG_225 -6.18966 0.23467 7.34057 -0.9449 0.1532 0.58948 3.40662 -3.36921 -0 -0 -3.71317 0.1171 0 0 0 -0.99406 0 -0.01525 0.10341 2.26367 0 -0.02989 0 -1.2888 -0.281 0.45071 -2.16651
ASN_226 -7.01509 0.47793 6.90345 -0.18577 0.03641 0.27249 3.23613 -3.5499 -0.01169 -0.11715 -2.67386 -0.30094 0 0 0 0 0 0.10727 0.00544 0 1.44307 0.4061 0 -0.93687 0.02978 0.40301 -1.4702
ARG_227 -9.97036 0.76404 9.87698 -0.76945 0.17217 0.50543 3.92172 -4.32516 -0.02044 -0.1839 -2.8219 0.4605 0 0 0 0 0 -0.0061 0.05181 2.30048 0 -0.03423 0 -1.2888 0.09838 0.32827 -0.94055
LYS_228 -4.94649 0.19986 5.694 -0.29968 0.02947 0.13424 2.41712 -2.55659 -0 -0 -2.57988 0.0109 0 0 0 0 0 0.05091 0.03914 1.67209 0 -0.03983 0 -1.5107 -0.14333 0.28189 -1.54689
ILE_229 -5.4964 0.31036 5.07574 -0.48893 0.32462 0.09686 2.60625 -2.63433 -0 -0 -2.25534 0.0983 0 0 0 0 0 -0.07006 0.0277 0.49415 0 -0.47073 0 0.73287 -0.15571 0.2591 -1.54554
TYR_230 -9.83119 0.90197 5.18156 -0.58607 0.18578 0.2947 3.52682 -3.40197 -0 -0 -2.78026 -0.31738 0 0 0 0 0 -0.01764 0.25778 0 3.15222 -0.00956 5e-05 1.2797 -0.05744 0.38234 -1.83861
GLN_231 -7.71102 0.58371 7.11428 -0.2511 0.03174 0.18046 3.03074 -3.37925 -0 -0 -2.8817 -0.40289 0 0 0 0 0 0.07444 0.03401 0 2.69125 -0.02959 0 -0.18838 -0.18505 0.41216 -0.8762
PHE_232 -5.11875 0.39097 5.77421 -1.05641 0.12007 0.38555 2.42803 -2.76135 -0.02729 -0.1504 -2.93772 -0.0166 0 0 0 0 0 0.03641 0.03279 0 1.74787 -0.44455 0 1.0402 -0.02616 0.49535 -0.08776
THR_233 -5.54056 0.28877 5.07474 -0.20139 0.12772 0.07216 2.15862 -2.62986 -0 -0 -2.36937 -0.10237 0 0 0 0 0 0.01722 0.00263 0.05683 0 0.00154 2.32002 -1.0874 0.14578 0.41077 -1.25416
LEU_234 -9.30445 0.7539 4.79014 -0.70915 0.21164 0.2709 2.41264 -3.13406 -0 -0 -1.8276 0.14346 0 0 0 0 0 0.06102 0.00232 0.83691 0 -0.2199 0 0.18072 0.05118 0.35957 -5.12076
TYR_235 -8.21974 0.66261 6.1405 -0.70717 0.2261 0.41766 3.49178 -3.33523 -0 -0 -3.57813 -0.22211 0 0 0 -1.06832 0 0.25864 0.30386 0 2.52631 -0.01396 0.04004 1.2797 -0.10118 0.90807 -0.99059
ASP_236 -5.88016 0.3368 7.18598 -0.21168 0.00028 0.6905 2.96416 -3.31344 -0.00494 -0.03416 -3.67476 -0.14898 0 0 0 -0.39876 0 0.02774 0.00211 0 3.20757 0.28713 0 -2.3716 -0.13133 0.8679 -0.59964
ARG_237 -6.09833 0.33566 7.26914 -0.43325 0.04572 0.20957 3.05518 -3.34364 -0.03823 -0.27362 -3.52578 0.39154 0 0 0 -0.45648 0 0.01102 0.0692 2.12033 0 -0.04333 0 -1.2888 -0.16609 0.3994 -1.76078
GLU_238 -4.80968 0.15952 5.63373 -0.20631 0.02023 0.26789 2.36617 -2.59157 -0 -0 -2.02052 -0.56612 0 0 0 0 0 0.05262 0.05724 0 3.02141 -0.25811 0 -2.7348 -0.36779 0.25838 -1.71771
LEU_239 -6.11361 0.6982 5.14793 -0.48356 0.26212 0.11529 3.00837 -2.89827 -0.00995 -0.05704 -2.79233 0.22073 0 0 0 0 0 -0.04547 0.09084 0.38866 0 -0.26993 0 0.18072 -0.4001 0.36082 -2.59658
ASN_240 -5.34716 0.20407 6.87522 -0.18248 0.02842 0.26147 2.72606 -3.25173 -0.00494 -0.03416 -3.13323 -0.32561 0 0 0 -0.39876 0 -0.01165 0.06783 0 1.49666 0.45195 0 -0.93687 -0.07203 0.54857 -1.03837
GLU_241 -4.70806 0.31901 6.03564 -0.61507 0.0958 1.10956 2.64819 -2.73315 -0 -0 -2.8082 -0.55563 0 0 0 -0.82641 0 -0.01958 0.01282 0 3.31482 -0.14259 0 -2.7348 -0.00077 0.48316 -1.12525
VAL_242 -8.08852 1.19845 4.07473 -0.37449 0.35856 0.08941 2.81559 -3.04511 -0.00795 -0.10624 -2.46204 -0.07169 0 0 0 0 0 -0.05682 0.0818 0.94639 0 -0.06741 0 1.9342 -0.17135 0.63245 -2.32005
ILE_243 -7.18574 0.71474 5.55538 -0.49837 0.29124 0.10077 2.78242 -3.09718 -0 -0 -2.52137 -0.01479 0 0 0 0 0 -0.0482 0.03695 0.53333 0 -0.45023 0 0.73287 -0.09814 0.77447 -2.39186
ASN_244 -4.65783 0.16736 5.63278 -0.17514 0.02752 0.25964 2.45995 -2.7062 -0.01589 -0.13884 -2.23949 -0.33297 0 0 0 0 0 0.02719 0.00486 0 1.42865 0.36388 0 -0.93687 0.05062 0.49791 -0.28287
GLN_245 -7.48305 0.51328 7.28326 -0.2681 0.04241 0.21067 3.35415 -3.46042 -0.01248 -0.13877 -3.04216 -0.51005 0 0 0 -0.82641 0 0.07783 0.02265 0 2.89441 -0.06855 0 -0.18838 -0.05777 0.33499 -1.32247
MET_246 -8.76312 0.72893 5.77047 -0.31471 0.03886 0.08775 2.82865 -3.06898 -0 -0 -2.37667 -0.04858 0 0 0 0 0 0.00319 0.03069 1.77202 0 0.07701 0 0.60916 -0.04839 0.3369 -2.33683
GLU_247 -4.80411 0.17239 5.83232 -0.21255 0.02541 0.29321 2.30483 -2.72698 -0.00594 -0.0818 -2.39177 -0.60607 0 0 0 0 0 0.10115 0.005 0 3.01265 -0.26648 0 -2.7348 -0.22447 0.23852 -2.06949
ARG_248 -6.01236 0.23364 6.49257 -0.78415 0.14467 0.51333 2.9138 -3.10498 -0.00453 -0.03253 -2.3339 0.39992 0 0 0 0 0 -0.00359 0.00744 2.27739 0 -0.05622 0 -1.2888 -0.21453 0.24519 -0.60764
LEU_249 -8.55689 0.61884 5.55438 -0.74548 0.46673 0.2143 3.0824 -3.19587 -0 -0 -2.35097 0.29227 0 0 0 0 0 0.08138 0.06148 2.90406 0 -0.30065 0 0.18072 -0.09519 0.53619 -1.2523
ASP_250 -5.95563 0.31337 8.44164 -0.09792 0.00236 0.2897 4.24462 -3.74423 -0 -0 -5.5426 -0.43039 0 0 0 -1.85705 0 0.03258 0.02409 0 1.74144 0.25935 0 -2.3716 -0.21279 0.63444 -4.22864
GLY_251 -3.61074 0.21453 4.95312 -5e-05 0 0 2.1708 -2.42428 -0.0001 -0.0009 -2.4461 -0.3848 0 0 0 0 0 -0.06063 0 0 0 0.05648 0 0.83697 0.63767 0.31085 0.25282
ASP_252 -5.48536 0.15295 7.31821 -0.10697 0.00765 0.3228 2.6422 -3.15042 -0 -0 -3.87319 -0.36776 0 0 0 0 0 0.08009 0.00167 0 1.70364 0.24762 0 -2.3716 0.62147 0.15289 -2.10412
TYR_253 -10.4908 0.8917 6.57032 -1.03527 0.08463 0.41802 3.92721 -3.75436 -0.00922 -0.0492 -3.99221 -0.29576 0 0 0 -0.70027 0 0.01733 0.13036 0 1.80922 -0.30444 0.24194 1.2797 -0.02336 0.40534 -4.87915
ASN_254 -5.4331 0.41464 5.6955 -0.17908 0.0361 0.2656 2.88142 -2.9744 -0.01144 -0.14182 -2.71504 -0.30233 0 0 0 0 0 -0.03589 0 0 1.4199 0.4224 0 -0.93687 0.10318 0.45698 -1.03424
ASN_255 -4.19731 0.13125 5.30949 -0.17739 0.0285 0.25961 2.3781 -2.54245 -0 -0 -3.10764 -0.30379 0 0 0 0 0 -0.03589 0.00055 0 1.4743 0.40795 0 -0.93687 0.15317 0.26682 -0.89159
THR_256 -6.65067 0.39813 5.5597 -0.20131 0.08806 0.073 2.9807 -2.96444 -0.00585 -0.06519 -3.40602 -0.04495 0 0 0 0 0 -0.02636 0.06709 0.11685 0 -0.01479 2.26094 -1.0874 0.16829 0.33223 -2.42202
VAL_257 -6.86115 0.84978 3.90991 -0.35686 0.15883 0.08633 2.78674 -2.73778 -0 -0 -2.40649 -0.01315 0 0 0 0 0 0.15201 0.03446 0.9535 0 -0.15696 0 1.9342 0.02201 0.58955 -1.05506
TYR_258 -5.65024 0.43583 5.54709 -0.85629 0.03362 0.281 2.5672 -2.83592 -0.00922 -0.0492 -1.9255 -0.30215 0 0 0 0 0 -0.00435 0.0002 0 1.76697 -0.38791 0.00208 1.2797 -0.00524 0.48832 0.37598
SER_259 -5.63226 0.41786 6.15078 -0.03125 0.00023 0.02054 2.81938 -2.93315 -0.0181 -0.21795 -2.94867 0.00996 0 0 0 0 0 0.02199 0.01822 0.51205 0 0.31955 1.84868 -0.77834 0.07003 0.27263 -0.0778
SER_260 -6.74126 0.47 6.7953 -0.0276 0 0.06399 3.2502 -3.26727 -0.01469 -0.15382 -2.23249 -0.66882 0 0 0 0 0 -0.01595 0.00286 0.60538 0 0.35557 0.63137 -0.77834 0.20264 0.29658 -1.22635
GLU_261 -5.3453 0.23623 6.53812 -0.62676 0.10596 1.13831 3.21291 -2.94616 -0 -0 -3.5437 -0.60125 0 0 0 -1.04199 0 0.04001 0.00621 0 3.61608 -0.22058 0 -2.7348 -0.10065 0.24081 -2.02654
GLN_262 -6.06466 0.45363 6.18352 -0.2616 0.04151 0.20091 2.85818 -3.0256 -0.0077 -0.12684 -2.35292 -0.39254 0 0 0 0 0 -0.00736 0.04107 0 2.75176 -0.03527 0 -0.18838 -0.36248 0.33038 0.0356
TYR_263 -8.48941 0.73913 5.1774 -0.65566 0.06931 0.32025 2.81026 -2.94905 -0 -0 -2.32596 -0.24943 0 0 0 0 0 0.17353 0.00797 0 2.27757 0.05093 6e-05 1.2797 -0.19445 0.42093 -1.53691
ILE_264 -6.87766 0.39548 6.59899 -0.48978 0.289 0.09935 2.96201 -3.11417 -0 -0 -2.40772 -0.02449 0 0 0 0 0 -0.05074 0.03569 0.51066 0 -0.47283 0 0.73287 -0.07227 0.42305 -1.46256
GLN_265 -5.4679 0.23752 6.58041 -0.27155 0.03091 0.20609 3.04485 -2.94119 -0.00038 -0.00287 -3.48731 -0.48237 0 0 0 -1.04199 0 0.0347 0.01011 0 3.05681 -0.12421 0 -0.18838 -0.10635 0.38978 -0.5233
GLU_266 -6.03622 0.33914 7.21772 -0.44395 0.05212 0.86934 3.33653 -3.20741 -0.00365 -0.07627 -4.71742 -0.46699 0 0 0 -0.6307 0 -0.00308 0.01368 0 3.28962 -0.31432 0 -2.7348 -0.41564 0.33048 -3.60181
LEU_267 -8.51351 0.71965 5.84352 -0.92666 0.67573 0.41023 3.02959 -3.24842 -0 -0 -2.65331 0.05169 0 0 0 0 0 -0.00956 0.19584 1.83945 0 -0.20628 0 0.18072 -0.27248 0.494 -2.38981
ASP_268 -4.48862 0.16193 5.95919 -0.10294 0.00431 0.30713 2.26139 -2.80374 -0.0002 -0.00495 -1.28011 -0.4045 0 0 0 0 0 0.02611 0.00186 0 1.70243 0.22467 0 -2.3716 -0.05258 0.51786 -0.34235
LYS_269 -5.50564 0.29465 7.38676 -0.4591 0.15032 0.23054 3.2621 -3.08418 -0 -0 -4.68508 0.11272 0 0 0 -0.6307 0 0.002 0.01267 2.59719 0 0.03333 0 -1.5107 -0.21713 0.34072 -1.66954
ARG_270 -9.90206 0.70433 7.93398 -0.60061 0.14262 0.32095 3.31672 -3.77657 -0.01358 -0.13157 -2.64061 0.42099 0 0 0 0 0 -0.04053 0.07838 2.64674 0 -0.08245 0 -1.2888 -0.36262 0.58158 -2.69312
GLU_271 -4.85057 0.2748 5.81312 -0.34126 0.07181 0.39997 2.27495 -2.7099 -0.01483 -0.15249 -2.74242 -0.63684 0 0 0 0 0 0.0591 0.04389 0 3.25412 -0.17041 0 -2.7348 -0.42809 0.67486 -1.91497
ASP_272 -3.74049 0.20618 5.20206 -0.10582 0.0112 0.32344 2.06972 -2.35786 -0 -0 -1.50379 -0.24482 0 0 0 0 0 -0.00148 0.04527 0 1.78095 0.22403 0 -2.3716 -0.307 0.40507 -0.36492
MET_273 -6.50854 0.58154 5.22828 -0.32644 0.10979 0.02412 2.85618 -2.71484 -0.01502 -0.13817 -2.58863 0.00672 0 0 0 0 0 -0.04255 0.03126 1.0993 0 0.03057 0 0.60916 -0.09315 0.31332 -1.53711
ILE_274 -9.28501 1.52773 5.81426 -0.6468 0.60017 0.15767 3.37128 -3.48826 -0.00081 -0.00663 -2.84084 -0.11384 0 0 0 0 0 0.18087 0.00458 3.42348 0 -0.33245 0 0.73287 -0.06 1.01026 0.04853
ASP_275 -4.48508 0.31284 7.16818 -0.21549 0.00037 0.70387 3.26991 -3.08036 -0.02775 -0.1044 -5.40002 -0.18084 0 0 0 -0.49933 0 0.17344 0.01232 0 3.23711 0.1627 0 -2.3716 0.05541 1.10095 -0.16777
GLN_276 -5.66826 0.55415 6.79378 -0.26386 0.04053 0.1807 2.66272 -3.08236 -0.01502 -0.13817 -2.92775 -0.48899 0 0 0 0 0 -0.02515 0.03747 0 2.74017 -0.16363 0 -0.18838 -0.04922 0.56451 0.56321
VAL_277 -8.6028 1.6132 4.53214 -0.31976 0.26306 0.07326 3.5529 -3.20328 -0 -0 -2.27511 -0.02908 0 0 0 0 0 -0.0176 0.04381 0.08575 0 -0.19964 0 1.9342 -0.15655 0.68731 -2.01819
SER_278 -3.79779 0.16714 4.73291 -0.02621 0 0.06146 2.24688 -2.24453 -0 -0 -2.62268 -0.6225 0 0 0 0 0 0.00191 0.00078 0.62887 0 0.35242 0.6001 -0.77834 0.1478 0.43569 -0.71608
LYS_279 -4.6216 0.20585 6.93179 -0.34953 0.04073 0.20583 3.20195 -2.97014 -0.01863 -0.05572 -5.29697 0.3491 0 0 0 -0.49933 0 -0.00192 0.04797 2.34034 0 0.00558 0 -1.5107 -0.05094 0.22276 -1.82357
LYS_280 -6.26217 0.45808 6.16724 -0.29373 0.02438 0.12756 2.64927 -2.87795 -0 -0 -2.93206 -0.03324 0 0 0 0 0 -0.02474 0.14898 1.78234 0 0.00164 0 -1.5107 -0.36364 0.28289 -2.65586
LEU_281 -6.70417 0.54518 5.4143 -0.6403 0.26122 0.26245 2.58467 -2.87872 -0.01807 -0.14084 -2.46397 -0.16081 0 0 0 0 0 -0.0035 0.34678 1.64366 0 -0.2387 0 0.18072 -0.24488 0.32895 -1.92603
SER_282 -3.83783 0.17278 4.73817 -0.02717 0 0.06306 2.37055 -2.35627 -0 -0 -2.54186 -0.59225 0 0 0 0 0 0.02375 0.00019 0.71923 0 0.34293 0.6022 -0.77834 0.01583 0.28336 -0.80169
SER_283 -3.81725 0.16186 4.63066 -0.02868 0 0.06647 2.21403 -2.29263 -0 -0 -2.35769 -0.55757 0 0 0 0 0 0.00549 0.00108 0.76081 0 0.32988 0.60026 -0.77834 0.16343 0.13902 -0.75916
ILE_284 -6.64095 0.58964 4.70459 -0.64741 0.49474 0.13872 2.32769 -2.56874 -8e-05 -0.00026 -1.77842 0.43895 0 0 0 0 0 -0.03903 0.2194 0.62231 0 -0.41007 0 0.73287 0.13836 0.38995 -1.28775
GLU_285 -4.63268 0.22937 5.93891 -0.33042 0.05023 0.36966 2.55451 -2.69129 -0.00613 -0.02605 -3.14147 -0.54132 0 0 0 -0.36269 0 -0.02415 0.09324 0 3.31696 -0.10544 0 -2.7348 0.03589 0.41159 -1.5961
ALA_286 -4.40729 0.23505 4.28949 -0.02204 0 0 2.52521 -2.4483 -0.01341 -0.07526 -2.64932 -0.35677 0 0 0 0 0 -0.04868 0 0 0 -0.26624 0 1.8394 -0.26563 0.25198 -1.41181
SER_287 -3.68469 0.19392 4.88872 -0.02722 0 0.06335 2.18604 -2.26638 -0 -0 -2.5842 -0.62843 0 0 0 0 0 -0.00377 0.00072 0.59965 0 0.35693 0.60158 -0.77834 -0.05081 0.2324 -0.90051
LEU_288 -6.32866 0.47079 5.07851 -0.63873 0.28589 0.2442 2.46885 -2.77679 -0 -0 -1.62636 -0.12564 0 0 0 0 0 -0.01566 0.20351 1.36617 0 -0.2084 0 0.18072 0.17188 0.24382 -1.00591
LYS_289 -4.20781 0.09581 4.57683 -0.40978 0.04885 0.21691 2.11494 -2.2694 -0 -0 -2.15932 -0.10446 0 0 0 0 0 -0.02527 0.00777 2.01766 0 0.05143 0 -1.5107 -0.11985 0.25666 -1.41974
ILE_290 -4.8556 0.24697 4.78186 -0.50049 0.35461 0.10126 2.45564 -2.52639 -0 -0 -2.45266 0.00292 0 0 0 0 0 -0.07008 0.02884 0.52201 0 -0.48542 0 0.73287 -0.07985 0.23977 -1.50373
LYS_291 -5.58062 0.29354 8.0925 -0.50395 0.11099 0.41206 3.84567 -3.49759 -0.02466 -0.11352 -5.30011 0.20716 0 0 0 0 0 -0.01721 0.1802 2.29947 0 0.06435 0 -1.5107 -0.02247 0.39791 -0.66697
ASN_292 -6.50123 0.48954 6.40593 -0.17148 0.02273 0.25082 2.85664 -3.12543 -0.01644 -0.15474 -2.66112 -0.32212 0 0 0 0 0 0.00032 0.02017 0 1.43125 0.45882 0 -0.93687 0.00598 0.47042 -1.47681
ALA_293 -3.11774 0.14875 3.58427 -0.0229 0 0 1.95206 -1.94092 -0 -0 -1.81162 -0.37276 0 0 -0.84267 0 0 -0.07506 0 0 0 -0.38473 0 1.8394 -0.27063 0.32773 -0.98682
THR_294 -3.5644 0.15338 4.68191 -0.20683 0.15861 0.07588 2.13658 -2.1201 -0 -0 -2.49745 -0.14807 0 0 -0.81894 0 0 0.00686 0.00069 0.16021 0 0.02159 2.30029 -1.0874 -0.09793 0.28019 -0.56493
ASP_295 -5.3398 0.24546 7.22931 -0.11216 0.00392 0.34968 3.05622 -3.12291 -0.01735 -0.12519 -3.59986 -0.19647 0 0 0 0 0 0.00079 0.0213 0 1.9808 -0.18025 0 -2.3716 0.21419 0.58428 -1.37964
LEU_296 -6.26623 0.51095 4.84514 -0.70387 0.2816 0.28493 2.70872 -2.48871 -0.01286 -0.05028 -2.14967 0.08437 0 0 0 0 0 -0.02624 0.01189 1.26529 0 -0.31057 0 0.18072 -0.20053 0.53494 -1.50042
GLN_297 -4.21418 0.26017 4.90635 -0.26234 0.01307 0.19256 2.32408 -2.3039 -0.00697 -0.02149 -1.95619 -0.36046 0 0 -0.84267 0 0 -0.0537 0.12295 0 3.67622 -0.25553 0 -0.18838 -0.3794 0.25276 0.90295
GLN_298 -5.8339 0.5017 6.48763 -0.27464 0.02272 0.22671 3.03681 -3.09805 -0 -0 -2.74041 -0.36753 0 0 -0.81894 0 0 0.14004 0.03882 0 3.4254 -0.0934 0 -0.18838 -0.31 0.28587 0.44047
ALA_299 -6.15774 0.33837 4.57424 -0.02161 0 0 2.67115 -2.89048 -0 -0 -1.47451 -0.37871 0 0 0 0 0 0.08381 0 0 0 -0.28689 0 1.8394 -0.36565 0.29828 -1.77034
LYS_300 -4.94385 0.28793 5.43077 -0.2948 0.02522 0.12714 2.43134 -2.49831 -0 -0 -1.87395 -0.03425 0 0 0 0 0 0.11902 0.00338 1.75856 0 -0.00785 0 -1.5107 -0.45912 0.27445 -1.16503
LEU_301 -4.80181 0.30618 5.53589 -0.46619 0.18898 0.10812 2.77909 -2.61096 -0 -0 -2.12291 0.20089 0 0 0 0 0 0.08293 0.01455 0.33437 0 -0.27996 0 0.18072 -0.36538 0.2975 -0.61799
ARG_302 -11.4776 1.08418 9.68364 -0.66195 0.07801 0.40797 3.67048 -4.6509 -0.01541 -0.12034 -2.57638 0.27583 0 0 0 0 0 0.03647 0.09658 1.43681 0 -0.09444 0 -1.2888 -0.37761 0.52098 -3.97246
GLU_303 -4.7942 0.39462 5.14135 -0.33615 0.06426 0.39453 2.40315 -2.56743 -0 -0 -1.76594 -0.62441 0 0 0 0 0 0.13964 0.01347 0 3.28629 -0.19152 0 -2.7348 -0.46783 0.54171 -1.10325
SER_304 -4.43531 0.34213 5.68544 -0.02816 0 0.06646 2.97028 -2.63525 -0 -0 -2.55837 -0.56741 0 0 0 -0.55287 0 0.02942 0.0012 0.75783 0 0.3289 0.61956 -0.77834 -0.18569 0.28651 -0.65367
GLU_305 -6.6733 0.46205 7.12397 -0.2218 0.04149 0.32017 3.2154 -3.37933 -0.02075 -0.14716 -2.62315 -0.62838 0 0 0 0 0 0.08879 0.01836 0 3.02175 -0.31063 0 -2.7348 -0.26915 0.46553 -2.25094
ILE_306 -8.44206 1.08616 5.5242 -0.52807 0.48403 0.10708 3.05618 -3.18947 -0 -0 -2.82273 -0.01643 0 0 0 0 0 -0.02838 0.03379 0.5387 0 -0.39867 0 0.73287 -0.30648 0.86581 -3.30347
SER_307 -3.93738 0.17997 5.08363 -0.02299 0 0.02152 2.50532 -2.38254 -0 -0 -2.95068 -0.35653 0 0 0 0 0 -0.03142 0.00223 0.51937 0 0.29429 0.60111 -0.77834 -0.00516 0.64202 -0.61556
GLN_308 -5.51406 0.25661 6.48193 -0.27084 0.02342 0.22268 3.04439 -3.00825 -0 -0 -2.66416 -0.35648 0 0 0 -0.55287 0 -0.03933 0.07116 0 3.26224 -0.01597 0 -0.18838 -0.10591 0.31219 0.9584
LYS_309 -7.93862 0.48194 6.57141 -0.49445 0.15619 0.29814 3.26952 -3.12932 -0 -0 -2.56474 0.14639 0 0 0 0 0 0.03217 0.02562 2.21049 0 -0.06624 0 -1.5107 -0.18177 0.32918 -2.36479
LEU_310 -6.58167 0.26982 6.06354 -0.70347 0.23065 0.29492 2.73047 -3.16049 -0.00568 -0.03268 -2.61373 0.07234 0 0 0 0 0 0.06334 0.08228 0.98769 0 -0.26459 0 0.18072 -0.23962 0.3215 -2.30465
THR_311 -4.83663 0.27551 5.68326 -0.20196 0.11722 0.07351 2.87161 -2.76708 -0 -0 -3.17477 -0.12622 0 0 0 0 0 0.01168 0.00103 0.0662 0 -0.0068 2.28086 -1.0874 -0.07775 0.35223 -0.54553
ASN_312 -6.04426 0.49803 5.42476 -0.17865 0.03899 0.26845 2.81051 -2.91316 -0 -0 -2.24156 -0.30557 0 0 0 0 0 0.13557 0.00029 0 1.41502 0.32783 0 -0.93687 0.06147 0.33018 -1.30898
VAL_313 -8.42182 0.99223 4.39458 -0.32292 0.29958 0.0741 3.19572 -3.20521 -0 -0 -2.43288 -0.10022 0 0 0 0 0 -0.05079 0.15823 0.03526 0 -0.3029 0 1.9342 0.00218 0.3776 -3.37306
ASN_314 -5.50227 0.17641 5.66644 -0.17686 0.028 0.25883 2.5116 -2.83325 -0 -0 -2.47716 -0.32182 0 0 0 0 0 0.06333 0.00791 0 1.41644 0.40446 0 -0.93687 0.03133 0.33413 -1.34935
VAL_315 -5.27863 0.30356 5.54245 -0.31109 0.21831 0.07139 2.69393 -2.80137 -0 -0 -2.05414 -0.13171 0 0 0 0 0 -0.06035 0.00456 0.05566 0 -0.35665 0 1.9342 0.02648 0.22759 0.08417
LYS_316 -8.35425 0.79183 6.84288 -0.49831 0.14888 0.30469 3.4644 -3.32446 -0 -0 -3.05624 0.17405 0 0 0 0 0 0.08197 0.06012 2.35997 0 -0.0333 0 -1.5107 -0.26932 0.33083 -2.48696
ILE_317 -6.53369 0.47269 5.01381 -0.50594 0.39184 0.10348 2.67812 -2.83382 -0 -0 -2.41546 -0.04988 0 0 0 0 0 -0.04983 0.00433 0.51793 0 -0.45908 0 0.73287 -0.23421 0.45068 -2.71615
LYS_318 -5.48057 0.30229 6.08143 -0.30772 0.02988 0.13923 2.64868 -2.84161 -0.01149 -0.10185 -2.3576 -0.03022 0 0 0 0 0 0.00455 0.01331 1.70945 0 -0.01755 0 -1.5107 -0.21311 0.39237 -1.55123
ASP_319 -6.36573 0.44397 7.5052 -0.10218 0.00433 0.30654 2.95321 -3.47141 -0.03862 -0.29052 -2.72212 -0.34768 0 0 0 0 0 0.10008 0.0004 0 1.72387 0.18466 0 -2.3716 -0.39326 0.42898 -2.45188
VAL_320 -7.90199 0.86223 5.24671 -0.31852 0.25793 0.07376 3.20581 -3.11924 -0 -0 -2.38902 -0.16086 0 0 0 0 0 -0.06281 0.00159 0.06853 0 -0.29241 0 1.9342 -0.21657 0.48047 -2.33021
GLN_321 -5.97119 0.3347 5.83441 -0.27114 0.06114 0.2213 2.61384 -2.9144 -0.01149 -0.10185 -2.10826 -0.48666 0 0 0 0 0 0.06681 0.11229 0 2.73689 -0.12554 0 -0.18838 -0.19589 0.33446 -0.05898
GLN_322 -5.02106 0.28877 6.03351 -0.27269 0.05736 0.21449 2.68026 -2.81321 -0.02711 -0.27576 -1.9888 -0.49853 0 0 0 0 0 0.03701 0.04946 0 2.73164 -0.09603 0 -0.18838 -0.25778 0.24855 0.90168
GLN_323 -7.98762 0.53404 7.43213 -0.55967 0.03834 0.55627 3.38417 -3.3814 -0.0235 -0.14733 -3.04066 -0.27065 0 0 0 0 0 0.06438 0.15384 0 3.06242 -0.19317 0 -0.18838 -0.29134 0.33475 -0.52337
ILE_324 -6.86272 0.53088 6.89448 -0.5005 0.37179 0.10185 3.10911 -3.36145 -0 -0 -2.49864 0.01975 0 0 0 0 0 -0.06364 0.01794 0.50686 0 -0.45951 0 0.73287 -0.14186 0.44831 -1.15447
GLU_325 -4.4654 0.17794 5.52102 -0.2107 0.02314 0.28478 2.2413 -2.55347 -0.03181 -0.29529 -1.98459 -0.58402 0 0 0 0 0 0.11889 0.00955 0 3.02127 -0.24302 0 -2.7348 -0.26819 0.37059 -1.6028
SER_326 -4.86925 0.38376 5.85735 -0.02337 0 0.02184 2.69337 -2.7017 -0 -0 -1.99826 -0.32011 0 0 0 0 0 0.07853 0.00588 0.48371 0 0.30217 0.60169 -0.77834 -0.31261 0.27407 -0.30127
ASN_327 -8.56904 0.39367 9.30748 -0.17727 0.02842 0.26371 4.07663 -4.3277 -0.03711 -0.31192 -3.3735 -0.35101 0 0 0 0 0 0.04437 0.01407 0 1.44806 0.32223 0 -0.93687 -0.00574 0.32934 -1.8622
GLU_328 -5.30905 0.26283 6.32463 -0.20847 0.02441 0.28384 2.71182 -2.93419 -0.01983 -0.16271 -2.37782 -0.58968 0 0 0 0 0 0.11575 0.00178 0 3.03541 -0.18115 0 -2.7348 -0.21368 0.31864 -1.65229
GLU_329 -4.65302 0.19785 5.3285 -0.34096 0.07887 0.40181 2.43213 -2.5147 -0 -0 -2.12893 -0.63168 0 0 0 0 0 -0.01223 0.00325 0 3.33174 -0.16445 0 -2.7348 -0.43913 0.24937 -1.59637
GLN_330 -9.45902 0.63774 8.53904 -0.33638 0.1549 0.26576 4.45644 -4.21697 -0.02328 -0.165 -4.57922 -0.03463 0 0 0 -0.75525 0 0.11262 0.07717 0 5.04174 -0.1065 0 -0.18838 -0.34766 0.27111 -0.65574
ARG_331 -5.42544 0.23696 6.24522 -0.44403 0.04864 0.21825 2.80252 -2.85667 -0.00134 -0.02108 -3.05597 0.35755 0 0 0 0 0 0.02613 0.08189 2.07596 0 -0.08789 0 -1.2888 -0.34151 0.29396 -1.13565
ASN_332 -4.2665 0.16501 5.14752 -0.17227 0.02532 0.25154 2.37436 -2.53619 -0 -0 -2.01315 -0.30806 0 0 0 0 0 0.13469 0.0045 0 1.42392 0.47807 0 -0.93687 -0.12544 0.22653 -0.12702
LEU_333 -7.15006 0.48012 4.42112 -0.47396 0.16923 0.11216 2.89038 -2.81391 -0 -0 -3.31703 0.20186 0 0 0 0 0 -0.04145 0.1079 0.37872 0 -0.27126 0 0.18072 -0.05611 0.30573 -4.87586
ASP_334 -5.64597 0.46708 6.68189 -0.21258 0.00269 0.69171 3.08451 -3.15708 -0.00652 -0.03457 -3.20627 -0.08449 0 0 0 0 0 -0.00144 0.08827 0 3.25473 0.2644 0 -2.3716 -0.23191 0.38637 -0.03078
SER_335 -4.16283 0.24725 5.60607 -0.02576 0 0.06033 2.39731 -2.53222 -0 -0 -2.34173 -0.65 0 0 0 0 0 0.00105 0.0013 0.54698 0 0.3689 0.60349 -0.77834 0.14954 0.22094 -0.28771
ALA_336 -3.64168 0.09511 4.18983 -0.02172 0 0 2.08658 -2.16959 -0 -0 -1.65207 -0.35157 0 0 0 0 0 -0.04476 0 0 0 -0.19689 0 1.8394 0.05768 0.16577 0.35609
THR_337 -7.98591 0.9046 5.83416 -0.20214 0.13123 0.06874 3.68557 -3.26808 -0 -0 -3.60285 0.01356 0 0 0 0 0 -0.01344 0.07256 0.05975 0 -0.02689 2.34429 -1.0874 -0.05917 0.44243 -2.68897
LEU_338 -5.30767 0.21413 5.62649 -0.68221 0.2188 0.25109 2.58098 -2.73286 -0.01141 -0.14413 -3.212 0.09364 0 0 0 0 0 0.04027 0.00541 0.9033 0 -0.24242 0 0.18072 0.03699 0.51472 -1.66616
LYS_339 -4.63594 0.18104 5.81924 -0.30487 0.02677 0.13513 2.55754 -2.60204 -0.00652 -0.03457 -3.16475 -0.01486 0 0 0 0 0 0.06602 0.02261 1.71461 0 -0.00387 0 -1.5107 -0.30164 0.37426 -1.68254
GLU_340 -5.54574 0.4346 6.5584 -0.45015 0.05616 0.85206 3.53931 -3.00429 -0 -0 -4.09993 -0.4731 0 0 0 -0.76072 0 -0.01915 0.22376 0 3.38708 -0.23696 0 -2.7348 -0.4318 0.33317 -2.37211
ILE_341 -8.51588 0.63838 4.76775 -0.50056 0.2703 0.10323 2.79231 -3.08336 -0.01355 -0.11737 -2.13573 -0.0869 0 0 0 0 0 0.01582 0.04101 0.57619 0 -0.46636 0 0.73287 -0.21186 0.59283 -4.60089
LYS_342 -4.90593 0.21001 5.51241 -0.43091 0.07206 0.25298 2.53612 -2.54538 -0 -0 -2.57859 -0.18416 0 0 0 0 0 -0.01946 0.00073 2.09765 0 -0.00956 0 -1.5107 -0.1968 0.55782 -1.1417
SER_343 -5.01886 0.35701 6.19119 -0.03115 4e-05 0.02176 3.11965 -2.87123 -0 -0 -3.42106 -0.01012 0 0 0 0 0 0.05999 0.00287 0.50798 0 0.29557 1.78988 -0.77834 -0.23968 0.30554 0.28104
ILE_344 -9.38143 1.0675 4.85934 -0.51013 0.37968 0.10074 3.37895 -3.20493 -0 -0 -2.24952 0.07502 0 0 0 0 0 -0.0122 0.09122 0.5553 0 -0.4017 0 0.73287 -0.02738 0.36207 -4.18462
ILE_345 -5.70913 0.25702 5.29561 -0.49345 0.32163 0.09964 2.62512 -2.67642 -0 -0 -1.96761 0.05615 0 0 0 0 0 -0.02623 0.03549 0.51404 0 -0.41342 0 0.73287 0.05005 0.33794 -0.96072
GLU_346 -5.95873 0.31675 7.61292 -0.44452 0.05664 0.87279 3.48956 -3.26135 -0 -0 -4.70584 -0.45369 0 0 0 -0.6763 0 0.08268 0.00587 0 3.34561 -0.30638 0 -2.7348 -0.25892 0.25754 -2.76017
GLN_347 -7.65604 0.72827 6.97068 -0.27273 0.05411 0.20729 3.11609 -3.49294 -0.01211 -0.10925 -3.31057 -0.51485 0 0 0 0 0 0.1444 0.11709 0 2.69946 -0.21774 0 -0.18838 -0.47628 0.38896 -1.82453
ARG_348 -6.40327 0.59374 5.33741 -0.76552 0.15631 0.52909 2.6535 -2.81123 -0 -0 -1.82024 0.17599 0 0 0 0 0 0.09149 0.01537 2.73208 0 -0.05305 0 -1.2888 -0.3049 0.46162 -0.70041
LYS_349 -5.34476 0.24739 6.99276 -0.44368 0.11777 0.23179 3.05491 -3.00232 -0 -0 -4.4074 0.09283 0 0 0 -0.6763 0 0.03651 0.03249 2.5393 0 -0.00663 0 -1.5107 -0.35241 0.35313 -2.04533
GLN_350 -6.16707 0.47081 6.53361 -0.26831 0.05122 0.20085 2.91757 -2.98833 -0.01211 -0.10925 -2.76178 -0.48792 0 0 0 0 0 0.0709 0.04927 0 2.72669 -0.08376 0 -0.18838 -0.34389 0.34637 -0.04349
LYS_351 -7.78837 0.75516 7.52692 -0.43023 0.09304 0.22896 3.70983 -3.33404 -0.00107 -0.01878 -4.46888 -0.08479 0 0 0 -0.65103 0 -0.00418 0.55901 1.84166 0 0.06369 0 -1.5107 -0.09477 0.40062 -3.20793
LEU_352 -4.32288 0.1212 4.45244 -0.47296 0.23616 0.10643 1.67739 -2.14763 -0 -0 -1.41877 0.23542 0 0 0 0 0 -0.01321 0.04611 0.38242 0 -0.27062 0 0.18072 -0.11401 0.45714 -0.86465
SER_353 -3.22396 0.2882 4.03199 -0.02832 0 0.06524 1.70587 -1.82385 -0 -0 -1.1973 -0.56183 0 0 0 0 0 -0.02452 0.00307 0.71912 0 0.33224 0.60007 -0.77834 -0.0193 0.2959 0.38428
LYS_354 -6.57748 0.50229 5.17238 -0.35156 0.04127 0.17846 2.18702 -2.39759 -0 -0 -2.43229 0.28237 0 0 0 0 0 0.02291 0.04691 2.51017 0 -0.10141 0 -1.5107 -0.03132 0.28801 -2.17055
ILE_355 -6.92164 0.83277 5.23001 -0.53229 0.56673 0.11373 3.01214 -2.66543 -0.01624 -0.10796 -2.42391 -0.13959 0 0 0 0 0 -0.03421 0.00967 0.56257 0 -0.42176 0 0.73287 -0.1542 1.22055 -1.1362
LEU_356 -5.06115 0.87206 4.64378 -0.69558 0.25492 0.30432 1.918 -2.28858 -0 -0 -1.67124 0.08257 0 0 0 0 0 0.88311 0.07194 0.7645 0 -0.15215 0 0.18072 1.13125 2.51391 3.75238
PRO_357 -5.67663 1.05926 4.80649 -0.06565 0 0.04256 2.18366 -2.09861 -0.01468 -0.07851 -1.93111 0.64522 0 0 0 0 0 0.00614 0.0484 0.08206 0 0.52284 0 -2.4119 1.75261 1.71074 0.58286
ARG_358 -8.86467 0.725 7.9238 -0.5335 0.07657 0.30099 4.15391 -3.74186 -0.00021 -0.00064 -3.48839 0.37281 0 0 0 -1.10543 0 -0.03064 0.06909 1.97263 0 -0.15352 0 -1.2888 1.01622 0.56845 -2.0282
TYR_359 -5.62557 0.25741 5.49748 -0.99426 0.06975 0.35983 2.82351 -2.69077 -0.00652 -0.07667 -3.54217 -0.29751 0 0 0 0 0 -0.00708 0.1201 0 1.76449 -0.44425 0.00114 1.2797 0.45344 0.43507 -0.62287
GLN_360 -6.3747 0.25144 6.03299 -0.26608 0.05762 0.21903 2.52424 -2.86827 -0.01624 -0.10796 -2.31056 -0.43259 0 0 0 0 0 -0.03699 0.10138 0 2.66746 -0.00181 0 -0.18838 -0.01545 0.21385 -0.55102
GLU_361 -6.29306 0.48946 7.41949 -0.43006 0.05961 0.87074 3.26779 -3.2516 -0 -0 -5.17239 -0.40072 0 0 0 -0.64877 0 0.12564 0.00899 0 3.1338 -0.29884 0 -2.7348 -0.22575 0.2788 -3.80166
LEU_362 -6.09532 0.42784 5.07856 -0.65302 0.17064 0.22916 2.48127 -2.78091 -0.01468 -0.07851 -2.02173 0.07081 0 0 0 0 0 0.17525 0.00665 1.03464 0 -0.27547 0 0.18072 -0.27847 0.46008 -1.88251
THR_363 -4.40711 0.18579 5.60064 -0.19871 0.1022 0.07155 2.80827 -2.59193 -0.00652 -0.07667 -2.97861 -0.12851 0 0 0 0 0 0.18363 0.0023 0.0678 0 -0.00365 2.26787 -1.0874 -0.07578 0.51931 0.25446
LYS_364 -6.50156 0.5988 7.60882 -0.44557 0.11563 0.23031 3.56747 -3.48221 -0.01109 -0.07229 -4.51959 0.08088 0 0 0 -0.64877 0 0.03312 0.04157 2.52858 0 -0.01179 0 -1.5107 -0.18335 0.63068 -1.9511
GLU_365 -6.33695 0.56527 6.51025 -0.35997 0.17957 0.43773 3.04034 -3.11696 -0 -0 -2.64393 -0.63302 0 0 0 0 0 0.00602 0.10978 0 3.12179 -0.06754 0 -2.7348 -0.25795 0.6718 -1.50857
GLU_366 -4.8771 0.28174 6.47105 -0.33837 0.08073 0.39373 2.77121 -2.7839 -0 -0 -3.2053 -0.58503 0 0 0 0 0 0.01624 0.01125 0 3.16881 -0.08474 0 -2.7348 -0.15774 0.36922 -1.20302
ALA_367 -4.31847 0.25426 4.54111 -0.02151 0 0 2.43717 -2.42905 -0 -0 -1.91151 -0.34764 0 0 0 0 0 -0.04366 0 0 0 -0.19178 0 1.8394 -0.29283 0.23954 -0.24497
MET_368 -8.9968 0.96725 5.48099 -0.28138 0.017 0.07855 2.91089 -2.99344 -0 -0 -2.73242 -0.07326 0 0 0 0 0 0.11889 0.00645 1.76234 0 0.04487 0 0.60916 -0.15745 0.40306 -2.8353
TYR_369 -5.79393 0.44017 4.88073 -0.89234 0.03602 0.3009 2.65006 -2.59187 -0.01109 -0.07229 -2.41635 -0.30682 0 0 0 0 0 0.01222 0.08035 0 1.86124 -0.37374 0.00037 1.2797 0.04654 0.38551 -0.48462
LYS_370 -5.60409 0.2103 6.43022 -0.30853 0.03504 0.14196 2.65136 -2.87963 -0 -0 -3.28551 -0.01954 0 0 0 0 0 0.05126 0.00732 1.71415 0 -0.02974 0 -1.5107 -0.21141 0.2868 -2.32075
LEU_371 -5.36443 0.32138 5.03309 -0.46647 0.16065 0.10351 2.33766 -2.66543 -0 -0 -2.27423 0.21321 0 0 0 0 0 0.0537 0.03385 0.43575 0 -0.25313 0 0.18072 -0.37798 0.39386 -2.13428
GLN_372 -7.29812 0.64565 7.13847 -0.43961 0.14743 0.28559 3.19701 -3.4408 -0.03383 -0.28419 -3.02119 -0.75979 0 0 0 -1.00778 0 -0.03518 0.10409 0 3.77987 -0.14465 0 -0.18838 -0.27117 0.66486 -0.96171
LEU_373 -6.4269 0.56708 4.95123 -0.48852 0.18221 0.11248 2.64012 -2.7668 -0 -0 -2.26845 0.21907 0 0 0 0 0 -0.01509 0.01619 0.3967 0 -0.25609 0 0.18072 -0.28736 0.74431 -2.4991
ALA_374 -3.7428 0.20275 4.18238 -0.02097 0 0 2.01926 -2.25114 -0.01342 -0.11267 -1.81102 -0.3554 0 0 0 0 0 0.03686 0 0 0 -0.19743 0 1.8394 -0.30292 0.40095 -0.12618
SER_375 -4.76792 0.23696 5.35026 -0.03042 0 0.07116 2.7056 -2.55819 -0.00949 -0.08957 -2.38295 -0.54079 0 0 0 0 0 -0.01103 0 0.8087 0 0.32229 0.62122 -0.77834 -0.09329 0.21018 -0.93563
LEU_376 -6.63474 0.50615 6.02589 -0.47873 0.20945 0.11031 2.90603 -3.02901 -0.00731 -0.04856 -2.52039 0.22818 0 0 0 0 0 -0.02089 0.02958 0.33479 0 -0.2742 0 0.18072 -0.09649 0.41622 -2.16303
GLN_377 -5.35673 0.31467 6.21709 -0.26194 0.05061 0.21409 2.35558 -2.93662 -0.02813 -0.26763 -2.51848 -0.45414 0 0 0 0 0 0.13081 0.15809 0 2.72452 -0.03853 0 -0.18838 -0.24285 0.50171 0.37371
GLN_378 -5.91556 0.29611 8.06901 -0.83718 0.08485 0.87709 3.49682 -3.55904 -0.01496 -0.12372 -4.22789 -0.78912 0 0 0 -1.67081 0 -0.00521 0.01203 0 2.87896 -0.07427 0 -0.18838 -0.16971 0.42984 -1.43114
LYS_379 -5.2587 0.19585 5.37525 -0.45318 0.12961 0.27208 2.70824 -2.5921 -0.00337 -0.04121 -2.65168 -0.16886 0 0 0 0 0 -0.02485 0.0559 1.99719 0 0.04326 0 -1.5107 -0.21286 0.39275 -1.74741
GLN_380 -5.6117 0.32895 5.90183 -0.26444 0.0523 0.21485 2.57601 -2.82332 -0.01471 -0.15495 -2.7474 -0.47901 0 0 0 0 0 0.07787 0.14024 0 2.71106 -0.00653 0 -0.18838 -0.19518 0.32091 -0.16161
ARG_381 -8.07191 0.37831 9.10576 -0.76695 0.11643 0.49333 3.26909 -4.01761 -0.05405 -0.36268 -4.35812 0.34442 0 0 0 -0.98458 0 -0.02708 0.02942 1.44289 0 -0.05059 0 -1.2888 -0.23209 0.43169 -4.60312
ASP_382 -5.22508 0.19678 7.13003 -0.11539 0.03329 0.36016 3.04102 -3.14764 -0.00418 -0.0816 -3.43814 -0.2008 0 0 0 -0.54053 0 0.03933 0.08185 0 1.89389 0.07434 0 -2.3716 -0.30426 0.41489 -2.16364
LEU_383 -5.3517 0.21224 5.76694 -0.6827 0.18827 0.24978 2.53006 -2.62794 -0 -0 -2.38743 0.10441 0 0 0 0 0 0.03226 0.02068 0.87967 0 -0.23079 0 0.18072 -0.21321 0.24979 -1.07896
ILE_384 -5.63798 0.29089 4.884 -0.49481 0.32097 0.09821 2.36692 -2.59855 -0 -0 -1.85041 0.06912 0 0 0 0 0 -0.04625 0.03713 0.49764 0 -0.41952 0 0.73287 -0.01554 0.26614 -1.49917
LEU_385 -8.16137 0.80415 6.16717 -0.49497 0.31724 0.11813 3.33857 -3.48953 -0 -0 -0.98343 0.25374 0 0 0 0 0 0.02369 0.02747 0.35857 0 -0.27273 0 0.18072 -0.10148 0.48426 -1.4298
LYS_386 -5.29009 0.46898 7.42621 -0.43596 0.14582 0.15402 3.0913 -3.12308 -0.01259 -0.09207 -4.52063 0.04021 0 0 0 -0.65632 0 0.12667 0.18092 2.64125 0 -0.00849 0 -1.5107 -0.3801 0.52829 -1.22634
LYS_387 -3.56761 0.21516 4.052 -0.28934 0.02095 0.1204 1.68856 -1.81555 -0.00865 -0.03203 -1.08354 -0.04156 0 0 0 0 0 -0.03366 0.01347 1.70903 0 -0.06768 0 -1.5107 -0.51226 0.47443 -0.66858
GLY_388 -3.94738 0.5123 4.6372 -6e-05 0 0 2.60939 -2.38964 -0 -0 -1.07898 -0.38883 0 0 0 0 0 -0.08134 0 0 0 0.14416 0 0.83697 -0.15623 0.61221 1.30978
GLU_389 -6.24084 0.71969 7.18714 -0.24316 0.08132 0.38566 2.58244 -3.16948 -0.02958 -0.21136 -3.64918 -0.53786 0 0 0 0 0 -0.00362 0.32454 0 2.95493 0.04768 0 -2.7348 0.0174 0.66271 -1.85638
TYR_390 -2.09183 0.45036 2.06655 -1.04934 0.0769 0.48483 0.5058 -1.14265 -0.00865 -0.03203 0.87083 -0.21404 0 0 0 0 0 0.66645 0.00036 0 1.81069 -0.40921 7e-05 1.2797 -0.08813 3.19508 6.37173
ALA_391 -5.32137 0.8835 3.23139 -0.0281 0.03891 0 1.74473 -2.34168 -0 -0 0.18331 -0.55631 0 0 0 0 0 -0.08972 0 0 0 0.4166 0 1.8394 0.39977 3.57044 3.97088
ARG_392 -4.20494 0.3134 4.51148 -0.78647 0.11455 0.5306 1.7627 -2.1458 -0 -0 -1.06522 0.35802 0 0 0 0 0 -0.00498 0.00965 1.52107 0 -0.1928 0 -1.2888 0.15335 0.75601 0.34181
PHE_393 -5.20425 0.47757 3.78535 -0.97432 0.13487 0.33944 1.13306 -2.12837 -0 -0 0.09769 -0.3972 0 0 0 0 0 -0.06268 0.00802 0 2.78641 0.11206 0 1.0402 -0.34666 0.3086 1.10979
LYS_394 -6.55174 0.65278 6.09981 -0.29126 0.02159 0.12075 2.9831 -2.97228 -0.00038 -0.0025 -2.30254 -0.07367 0 0 0 0 0 -0.01581 0.0696 1.88322 0 -0.09133 0 -1.5107 -0.18797 0.5362 -1.63315
SER_395 -6.63977 0.50053 7.12101 -0.03002 0 0.06982 3.30278 -3.33704 -0.01174 -0.12541 -2.74004 -0.61651 0 0 0 0 0 -0.00725 0.02329 0.69237 0 0.35091 0.60717 -0.77834 0.06025 0.47118 -1.08682
LYS_396 -5.26938 0.25015 6.26134 -0.30227 0.03071 0.13332 2.28392 -2.77364 -0 -0 -1.23001 -0.00062 0 0 0 0 0 0.00145 0.00254 1.76574 0 0.03676 0 -1.5107 -0.03 0.37144 0.02073
ASP_397 -4.25073 0.15553 5.98951 -0.10486 0.00659 0.31666 2.71053 -2.68525 -0 -0 -3.30316 -0.33608 0 0 0 0 0 -0.03472 0.00536 0 1.73465 0.2805 0 -2.3716 -0.22869 0.33237 -1.78337
GLU_398 -5.96568 0.35361 6.87875 -0.22032 0.03516 0.31955 2.92138 -3.24208 -0.03435 -0.25411 -3.02899 -0.63307 0 0 0 0 0 0.01872 0.02204 0 3.04068 -0.24402 0 -2.7348 -0.311 0.26334 -2.8152
ARG_399 -9.12619 0.49578 9.50952 -0.84945 0.21162 0.55541 3.61531 -4.18126 -0.02083 -0.15133 -4.81633 0.39307 0 0 0 -1.19488 0 0.02497 0.19318 2.00143 0 -0.10668 0 -1.2888 0.01147 0.42641 -4.29758
ASP_400 -5.36857 0.35131 7.28892 -0.11779 0.02166 0.37011 3.2008 -3.25187 -0.00099 -0.0093 -4.94064 -0.09441 0 0 0 -1.19488 0 -0.01304 0.00221 0 1.9746 -0.0858 0 -2.3716 0.13836 0.46596 -3.63496
THR_401 -4.24133 0.14427 5.42371 -0.20499 0.13176 0.07502 2.58748 -2.4974 -0 -0 -3.46799 -0.12733 0 0 0 0 0 -0.02665 0.00082 0.07383 0 -0.02046 2.30724 -1.0874 -0.05695 0.24207 -0.74429
TRP_402 -6.53453 0.37931 6.21231 -0.95039 0.30682 0.5579 2.52477 -2.94244 -0 -0 -3.16161 -0.40603 0 0 0 -0.22683 0 0.03962 0.10137 0 2.65522 -0.45126 0 1.6906 0.38722 0.36181 0.54386
ILE_403 -9.18552 0.91738 5.5078 -0.51462 0.47539 0.1093 2.67175 -3.37483 -0.04009 -0.2589 -1.77912 -0.25242 0 0 0 0 0 -0.01966 0.00576 0.78634 0 -0.39909 0 0.73287 0.30787 0.88249 -3.42728
HIS_404 -5.94486 0.43875 6.38352 -0.7076 0.01289 0.74886 2.64856 -3.04533 -0 -0 -2.94419 -0.27238 0 0 0 0 0 0.04964 0.01503 0 1.60179 -0.13343 0 -0.45461 0.07661 0.68947 -0.83726
SER_405 -4.16519 0.29239 5.48221 -0.02676 0 0.06219 2.54372 -2.54966 -0.00809 -0.05481 -2.47677 -0.59824 0 0 0 0 0 0.00062 0.00243 0.69516 0 0.34441 0.60012 -0.77834 0.21072 0.24734 -0.17655
GLU_406 -6.65396 0.32546 7.35682 -0.20552 0.03049 0.28409 2.77474 -3.34377 -0.0387 -0.27116 -3.24709 -0.56722 0 0 0 -0.22683 0 0.02146 0.0213 0 3.04171 -0.23503 0 -2.7348 -0.18356 0.31373 -3.53784
ILE_407 -9.26058 1.04795 5.26178 -0.50826 0.39429 0.10031 3.03286 -3.22139 -0 -0 -2.97885 0.10467 0 0 0 0 0 -0.04351 0.03384 0.45005 0 -0.45193 0 0.73287 -0.18829 0.35357 -5.14061
GLU_408 -5.67402 0.17224 7.15399 -0.42061 0.04635 0.80754 2.5875 -3.09361 -0 -0 -3.97644 -0.40832 0 0 0 0 0 0.00361 0.05272 0 3.31071 -0.28023 0 -2.7348 -0.13615 0.34869 -2.24083
GLU_409 -3.51113 0.12904 4.61098 -0.33711 0.0881 0.39061 2.08478 -2.13091 -0 -0 -2.24987 -0.61122 0 0 0 0 0 -0.01804 0.00168 0 3.21214 -0.07498 0 -2.7348 -0.31248 0.28548 -1.17773
LEU_410 -8.75561 1.22775 4.2285 -0.72818 0.30174 0.29505 2.79253 -2.96371 -0.00809 -0.05481 -2.22181 0.15673 0 0 0 0 0 0.0373 0.00078 0.91231 0 -0.24605 0 0.18072 -0.15428 0.45994 -4.53919
LYS_411 -7.1146 0.37173 7.38322 -0.54981 0.1313 0.25626 2.89457 -3.41945 -0 -0 -3.88965 -0.01595 0 0 0 0 0 0.06374 0.07537 2.85959 0 0.00076 0 -1.5107 -0.20111 0.48353 -2.18121
SER_412 -4.6199 0.25281 5.84147 -0.02794 0 0.0653 2.5568 -2.76151 -0.01437 -0.19203 -2.39398 -0.58653 0 0 0 0 0 0.03506 0.00596 0.71717 0 0.33685 0.65529 -0.77834 -0.03137 0.25883 -0.68043
SER_413 -4.74526 0.30456 5.48311 -0.02833 0 0.06575 2.68819 -2.63951 -0 -0 -2.10678 -0.54725 0 0 0 0 0 0.02963 0.0055 0.80134 0 0.32705 0.60095 -0.77834 0.13863 0.17465 -0.22612
ILE_414 -8.90985 1.0699 4.64873 -0.53611 0.43025 0.10975 2.8793 -3.15539 -0 -0 -2.54185 -0.05811 0 0 0 0 0 -0.00875 0.12032 0.55727 0 -0.41388 0 0.73287 0.05103 0.40015 -4.62435
GLN_415 -5.40568 0.25408 5.93147 -0.26866 0.05268 0.21489 2.54777 -2.80651 -0.0346 -0.33364 -2.27311 -0.49663 0 0 0 0 0 0.09359 0.08344 0 2.73431 -0.15069 0 -0.18838 -0.1503 0.4866 0.29066
ASN_416 -5.08112 0.35276 6.01829 -0.17815 0.02962 0.26185 2.79507 -2.9303 -0 -0 -2.38053 -0.30427 0 0 0 0 0 0.05263 0.00967 0 1.44324 0.44248 0 -0.93687 -0.06787 0.32471 -0.14879
LEU_417 -8.75175 0.77238 5.50089 -0.45993 0.1327 0.10214 3.33696 -3.3159 -0 -0 -2.08847 0.20861 0 0 0 0 0 0.00305 0.01009 0.38387 0 -0.26374 0 0.18072 -0.06148 0.42971 -3.88015
ASN_418 -5.76368 0.28568 7.00564 -0.32108 0.00537 0.61642 2.70493 -3.24273 -0.04567 -0.30976 -2.74295 -0.12064 0 0 0 0 0 0.01031 0.01074 0 2.52554 0.62271 0 -0.93687 0.08923 0.37115 0.76434
GLU_419 -4.91742 0.27827 6.36486 -0.62754 0.13296 1.15031 3.04423 -2.82871 -0 -0 -3.57452 -0.64657 0 0 0 -0.84431 0 0.00954 0.02401 0 3.52441 -0.26317 0 -2.7348 -0.02752 0.2681 -1.66787
LEU_420 -6.57046 0.54109 5.15972 -0.47725 0.20822 0.11374 2.70688 -2.82498 -0 -0 -2.38176 0.21371 0 0 0 0 0 0.01133 0.07317 0.32212 0 -0.28369 0 0.18072 -0.42987 0.34151 -3.09579
GLU_421 -9.10747 0.71363 9.79164 -0.21072 0.02975 0.30115 4.42999 -4.39179 -0.02573 -0.17278 -3.92604 -0.62091 0 0 0 -0.68928 0 0.01158 0.07856 0 3.04481 -0.17012 0 -2.7348 -0.39279 0.38409 -3.65723
SER_422 -4.44384 0.21038 5.50457 -0.02818 0 0.06526 2.41768 -2.5686 -0.01256 -0.12448 -2.51889 -0.57294 0 0 0 0 0 -0.01979 0.00119 0.69652 0 0.33601 0.6021 -0.77834 -0.11302 0.25724 -1.08967
GLN_423 -5.9243 0.30617 6.37798 -0.54987 0.03716 0.54681 3.43647 -2.99934 -0 -0 -3.27143 -0.23471 0 0 0 -0.84431 0 0.03286 0.03569 0 3.0034 -0.15248 0 -0.18838 -0.03984 0.29513 -0.13297
LEU_424 -8.97416 1.05378 4.75867 -0.49116 0.19039 0.11458 3.20947 -3.10358 -0 -0 -2.83867 0.24231 0 0 0 0 0 0.03018 0.00463 0.3897 0 -0.27053 0 0.18072 -0.27759 0.60446 -5.17682
GLN_425 -6.54218 0.23527 6.36439 -0.2749 0.07682 0.23668 2.92008 -3.12531 -0.02652 -0.25505 -3.31312 -0.53546 0 0 0 0 0 0.14978 0.23428 0 2.72656 -0.14966 0 -0.18838 -0.27494 0.53662 -1.20504
MET_426 -5.26631 0.29057 5.59678 -0.53432 0.27124 0.04623 2.72169 -2.75059 -0 -0 -2.79439 -0.09579 0 0 0 0 0 0.03666 0.08175 2.04671 0 0.09633 0 0.60916 0.07293 0.2947 0.72334
ASP_427 -5.47684 0.25037 5.8717 -0.10625 0.00759 0.3235 2.53245 -2.8819 -0 -0 -2.42049 -0.33279 0 0 0 0 0 0.00164 0.0652 0 1.7147 0.21748 0 -2.3716 0.0869 0.28069 -2.23765
ARG_428 -7.66935 0.41278 6.32364 -0.74796 0.112 0.49644 2.99873 -3.21907 -0.01568 -0.1757 -2.72702 0.34 0 0 0 0 0 -0.02537 0.04864 2.51333 0 -0.0555 0 -1.2888 -0.21902 0.27206 -2.62585
THR_429 -4.88106 0.22437 5.95069 -0.20235 0.12546 0.07261 2.73577 -2.71279 -0.00172 -0.04512 -3.23427 -0.01608 0 0 0 0 0 -0.00383 0.01794 0.05723 0 -0.01047 2.27197 -1.0874 -0.00526 0.23448 -0.50983
SER_430 -4.60788 0.24846 5.52291 -0.02794 0 0.06526 2.84477 -2.58712 -0 -0 -2.55057 -0.60083 0 0 0 -0.5705 0 -0.01404 1e-05 0.64938 0 0.3437 0.61797 -0.77834 0.22091 0.15457 -1.06929
LEU_431 -9.03989 0.95401 5.22276 -0.52901 0.25424 0.1294 3.08042 -3.25905 -0 -0 -2.62056 0.25745 0 0 0 0 0 -0.00345 0.0906 0.32331 0 -0.28474 0 0.18072 -0.02465 0.39279 -4.87563
ARG_432 -6.54729 0.36775 5.7611 -1.10861 0.27741 0.73215 2.74777 -2.97277 -0 -0 -2.38701 0.22694 0 0 0 0 0 0.10199 0.02512 3.12073 0 -0.08539 0 -1.2888 -0.37291 0.50785 -0.89396
LYS_433 -4.52445 0.22244 5.09269 -0.29915 0.02762 0.12999 2.27415 -2.41196 -0 -0 -1.8693 -0.01235 0 0 0 0 0 0.01907 0.01539 1.75869 0 0.00641 0 -1.5107 -0.39684 0.26158 -1.21673
GLN_434 -6.56619 0.4677 5.91595 -0.26518 0.01731 0.21035 3.18921 -3.1353 -0.00012 -0.00449 -3.00182 -0.37623 0 0 0 -0.5705 0 -0.02808 0.069 0 3.24827 0.0095 0 -0.18838 -0.25333 0.34464 -0.91769
TYR_435 -9.09464 0.89083 6.80527 -0.94891 0.0505 0.32529 3.78095 -3.4827 -0.01405 -0.05135 -4.03924 -0.29346 0 0 0 -0.75348 0 0.01895 0.02081 0 1.81293 -0.40739 0.14957 1.2797 -0.03361 0.57823 -3.40582
SER_436 -3.96302 0.15842 5.03624 -0.02693 0 0.06263 2.2072 -2.38508 -0 -0 -1.8196 -0.59662 0 0 0 0 0 0.00963 0.00041 0.63762 0 0.35482 0.60002 -0.77834 0.17849 0.41034 0.08622
ALA_437 -3.84396 0.16579 4.33141 -0.02134 0 0 2.27212 -2.29244 -0.01737 -0.15969 -1.58063 -0.34777 0 0 0 0 0 0.00174 0 0 0 -0.22275 0 1.8394 -0.03924 0.16056 0.24584
ILE_438 -8.18852 0.85504 6.24166 -0.67212 0.50151 0.15758 3.04877 -3.35737 -0.01042 -0.09717 -2.63904 0.21115 0 0 0 0 0 -0.06869 0.03468 0.5734 0 -0.38289 0 0.73287 -0.22765 0.48679 -2.80042
ASP_439 -5.71187 0.35718 7.88593 -0.22146 0.00462 0.71583 3.56439 -3.33775 -0 -0 -5.37139 0.08585 0 0 0 0 0 0.11377 0.03672 0 3.91684 0.2124 0 -2.3716 -0.07998 0.6977 0.49719
GLU_440 -3.80988 0.21577 5.24013 -0.20564 0.02112 0.27101 2.10912 -2.34073 -0.03493 -0.31365 -1.35833 -0.5658 0 0 0 0 0 0.11658 0.024 0 3.01197 -0.21592 0 -2.7348 -0.30883 0.47628 -0.40254
GLU_441 -5.7452 0.30616 7.60999 -0.21625 0.02233 0.29064 3.63294 -3.34344 -0.02359 -0.23672 -4.56065 -0.58167 0 0 0 -0.70853 0 -0.04911 0.06928 0 3.0497 -0.35355 0 -2.7348 -0.59181 0.40365 -3.76062
ILE_442 -9.04169 1.62345 5.56623 -0.68977 0.62085 0.16156 3.41095 -3.30536 -0 -0 -2.70457 0.17423 0 0 0 0 0 -0.04318 0.28192 0.5744 0 -0.33514 0 0.73287 -0.37792 0.92461 -2.42654
GLU_443 -3.91759 0.23084 4.93402 -0.20369 0.02398 0.27447 2.007 -2.28339 -0.01757 -0.15397 -1.14253 -0.55029 0 0 0 0 0 0.11758 0.00841 0 3.08304 -0.14946 0 -2.7348 -0.26169 0.88568 0.15004
GLU_444 -3.68838 0.24486 4.89046 -0.21082 0.02442 0.28531 1.84143 -2.24132 -0.02195 -0.20042 -1.12073 -0.58781 0 0 0 0 0 -0.05348 0.02193 0 3.02033 -0.31956 0 -2.7348 -0.47731 0.34111 -0.98673
LEU_445 -9.97051 1.98995 4.85841 -0.682 0.37373 0.20814 3.5965 -3.43995 -0.01659 -0.11587 -3.32826 0.21781 0 0 0 0 0 -0.0013 0.24582 0.82286 0 -0.18779 0 0.18072 -0.22449 0.78233 -4.69049
ILE_446 -6.38767 0.69395 5.70075 -0.50237 0.37173 0.09975 2.55418 -2.99796 -0 -0 -1.83177 0.13499 0 0 0 0 0 0.00885 0.03383 0.63516 0 -0.32084 0 0.73287 0.08576 0.85517 -0.13362
ASP_447 -2.66883 0.18537 3.69822 -0.10821 0.01086 0.33295 1.05159 -1.71639 -0 -0 -0.70952 -0.45289 0 0 0 0 0 -0.03192 0.06235 0 1.71942 -0.00026 0 -2.3716 -0.02315 0.4224 -0.59964
SER_448 -3.09219 0.37415 4.01989 -0.02327 0 0.02208 2.33428 -1.91342 -0.00878 -0.06088 -1.62124 0.02845 0 0 0 0 0 0.0536 0.0143 0.37788 0 0.34347 0.60291 -0.77834 0.31156 0.45694 1.4414
ILE_449 -7.26976 1.49372 3.50612 -0.56148 0.31074 0.15747 1.6879 -2.2089 -0 -0 -1.64576 0.22291 0 0 0 0 0 0.43638 0.10151 0.39513 0 0.72017 0 0.73287 0.4073 0.95718 -0.55651
ASN_450 -3.8716 0.35738 3.73647 -0.18375 0.04539 0.2879 1.32905 -1.81025 -0.02476 -0.19987 -0.74573 -0.35143 0 0 0 0 0 -0.05779 0.01766 0 1.51461 0.0032 0 -0.93687 -0.04058 0.92195 -0.00903
GLY_451 -1.43237 0.5737 1.87661 -5e-05 0 0 0.69142 -0.85664 -0 -0 -0.74754 -0.272 0 0 0 0 0 -0.18323 0 0 0 0.59825 0 0.83697 5.64502 2.26758 8.99771
PRO_452 -5.24431 1.51903 3.88663 -0.1999 0.00281 0.13837 1.77876 -1.61069 -0 -0 -1.31893 0.1023 0 0 0 0 0 0.01204 0.02467 0.35563 0 -0.87168 0 -2.4119 5.62991 2.53901 4.33174
ASP_453 -6.69661 0.97765 6.33677 -0.11954 0.00896 0.36712 2.75742 -2.96323 -0.01558 -0.08401 -4.12264 -0.8583 0 0 0 -0.273 0 -0.22853 0.25009 0 1.70555 0.10451 0 -2.3716 0.49654 0.81751 -3.91092
THR_454 -4.25419 0.7719 3.12602 -0.20304 0.20369 0.11265 1.07641 -1.57806 -0 -0 0.14751 -0.05406 0 0 0 0 0 -0.05428 0.15977 1.90127 0 0.20656 2.28214 -1.0874 0.51943 0.42285 3.69917
LYS_455 -4.20996 0.48486 3.85996 -0.52559 0.11521 0.35545 1.47382 -1.66565 -0.00817 -0.084 -1.73515 0.03835 0 0 0 0 0 -0.0389 0.11424 1.87111 0 -0.0366 0 -1.5107 -0.28673 0.3386 -1.44984
GLY_456 -3.0583 0.27853 4.06003 -0.00013 0 0 2.38759 -1.94549 -0.04535 -0.15171 -1.96373 -0.24278 0 0 0 0 0 0.00449 0 0 0 -1.15436 0 0.83697 1.32971 0.38055 0.71601
GLN_457 -5.33072 0.4637 5.11233 -0.58458 0.23769 0.99051 2.312 -2.51206 -0 -0 -1.93335 -2.33282 0 0 0 0 0 -0.00039 0.00365 0 4.10154 -0.22208 0 -0.18838 1.36507 0.37378 1.85588
LEU_458 -8.69711 1.3879 4.5661 -0.52367 0.20694 0.15173 2.25881 -2.94657 -0.04535 -0.15171 -1.98952 0.1464 0 0 0 0 0 0.12542 0.26894 0.20981 0 -0.18023 0 0.18072 -0.37653 1.01915 -4.38876
GLU_459 -3.62774 0.20075 4.90586 -0.20111 0.02613 0.27464 2.40073 -2.2334 -0.00294 -0.04515 -1.70627 -0.60191 0 0 0 0 0 0.08397 0.0003 0 3.02994 -0.25842 0 -2.7348 -0.44864 1.06238 0.12434
ASP_460 -4.06439 0.33505 5.32462 -0.10794 0.01195 0.33372 2.25485 -2.48324 -0 -0 -1.57998 -0.1897 0 0 0 0 0 0.00978 0.05176 0 1.87022 0.03082 0 -2.3716 -0.34252 0.53928 -0.37733
PHE_461 -8.82644 0.84195 5.34621 -0.55626 0.06851 0.23497 3.15253 -3.17434 -0.01011 -0.1179 -2.27865 -0.10063 0 0 0 0 0 0.03779 0.00213 0 2.60638 0.15412 0 1.0402 -0.20347 0.4987 -1.28432
ASP_462 -5.22077 0.38807 6.07815 -0.18918 0.0001 0.61868 2.73473 -2.96099 -0.00294 -0.04515 -3.05046 -0.23327 0 0 0 0 0 0.04596 0.01581 0 3.10021 0.317 0 -2.3716 -0.10968 0.46401 -0.42131
SER_463 -4.83827 0.29496 5.92983 -0.02326 0 0.02176 2.66161 -2.83204 -0 -0 -2.15426 -0.39956 0 0 0 0 0 0.05029 0.00425 0.50578 0 0.30124 0.60628 -0.77834 -0.0121 0.35533 -0.30648
GLU_464 -6.43383 0.59961 6.52231 -0.20852 0.02086 0.27288 3.1417 -3.19327 -0.02418 -0.19954 -2.67576 -0.57429 0 0 0 0 0 -0.03264 0.0221 0 3.03775 -0.20976 0 -2.7348 -0.26197 0.47875 -2.4526
LEU_465 -7.64056 0.6938 4.11291 -0.65516 0.19274 0.22817 2.543 -2.72265 -0 -0 -2.43362 0.07496 0 0 0 0 0 0.00891 0.03459 0.92871 0 -0.20992 0 0.18072 -0.30505 0.53333 -4.43512
ILE_466 -5.97675 0.38389 5.74737 -0.49405 0.33854 0.09861 2.6159 -2.92423 -0 -0 -2.15591 0.11397 0 0 0 0 0 -0.04618 0.03781 0.49225 0 -0.48142 0 0.73287 -0.01415 0.34902 -1.18246
HIS_D_467 -6.52576 0.39804 6.50527 -0.40319 0.01958 0.49794 3.14354 -3.21437 -0.01045 -0.08322 -3.35832 -0.36228 0 0 0 -0.68206 0 0.09409 0.01678 0 2.34051 0.05243 0 -0.45461 -0.0732 0.30018 -1.79909
LEU_468 -8.95503 0.99672 4.99957 -0.4808 0.21455 0.10769 2.75622 -3.18072 -0 -0 -2.32894 0.2221 0 0 0 0 0 0.15092 0.19869 0.50836 0 -0.24141 0 0.18072 -0.21944 0.36092 -4.70987
LYS_469 -5.01295 0.16915 5.82416 -0.40834 0.05275 0.2253 2.73853 -2.64397 -0.01407 -0.08164 -3.05544 -0.16521 0 0 0 0 0 -0.024 0.00044 2.05237 0 0.02831 0 -1.5107 -0.2543 0.32379 -1.75583
GLN_470 -6.57469 0.54707 7.07993 -0.2581 0.05605 0.204 3.19021 -3.40026 -0.01045 -0.08322 -2.66164 -0.45016 0 0 0 -0.68206 0 -0.0236 0.20864 0 2.72829 0.05 0 -0.18838 -0.19282 0.31437 -0.14681
LYS_471 -4.25944 0.18969 4.91768 -0.29708 0.02309 0.12739 1.76046 -2.24854 -0.04783 -0.36627 -1.52183 -0.0112 0 0 0 0 0 0.19193 0.0342 1.69101 0 -0.0254 0 -1.5107 -0.25669 0.3563 -1.25322
LEU_472 -8.77949 1.06845 4.35723 -0.70075 0.28967 0.26295 2.8995 -3.07363 -0.00784 -0.04972 -2.92435 0.15331 0 0 0 0 0 0.03206 0.12732 0.73653 0 -0.18158 0 0.18072 -0.15837 0.45653 -5.31146
SER_473 -4.97691 0.28976 6.3105 -0.03216 0.00037 0.02093 2.96059 -2.89283 -0 -0 -3.21072 0.05703 0 0 0 0 0 -0.06296 0.02267 0.62994 0 0.23847 1.84895 -0.77834 0.00995 0.54941 0.98466
GLU_474 -2.96867 0.25818 4.13417 -0.21659 0.02117 0.30249 1.32214 -1.80001 -0.03043 -0.2511 -1.21583 -0.59258 0 0 0 0 0 0.02962 0.06635 0 3.15474 -0.32771 0 -2.7348 -0.37323 0.40818 -0.8139
SER_475 -3.79494 0.49227 4.24072 -0.02392 4e-05 0.02247 2.2126 -2.1277 -0.00739 -0.09872 -1.77475 0.19774 0 0 0 0 0 0.00271 1e-05 0.50574 0 0.07509 0.63314 -0.77834 -0.12985 0.33197 -0.02111
LEU_476 -7.95827 1.02958 5.00511 -0.69981 0.2747 0.27481 2.88974 -2.8767 -0 -0 -1.93773 0.11191 0 0 0 0 0 -0.00871 0.02622 1.01238 0 -0.27249 0 0.18072 0.05877 0.32578 -2.56399
ASP_477 -4.09831 0.23184 5.9874 -0.10837 0.01483 0.3356 2.38188 -2.53686 -0.00784 -0.04972 -3.36577 -0.37549 0 0 0 -0.3996 0 0.21297 0.11853 0 1.78216 -0.01574 0 -2.3716 -0.32748 0.40219 -2.18936
THR_478 -4.25122 0.64285 4.76882 -0.18716 0.08658 0.06562 2.52499 -2.34753 -0.01622 -0.12813 -2.65824 -0.26468 0 0 0 0 0 -0.01094 0.00163 0.10865 0 0.01001 2.28203 -1.0874 -0.02374 0.50842 0.02434
ARG_479 -9.09626 0.95976 6.4599 -0.85039 0.31659 0.69881 3.16655 -3.3261 -0.03852 -0.25802 -2.17821 0.05206 0 0 0 -0.62042 0 -0.06573 0.50293 2.69701 0 -0.19811 0 -1.2888 0.0588 0.73154 -2.27662
LYS_480 -5.03119 0.4404 6.36459 -0.30138 0.02272 0.13974 2.84641 -2.6049 -0 -0 -3.98992 -0.01913 0 0 0 -0.3996 0 0.01682 0.26325 1.69435 0 -0.07472 0 -1.5107 -0.19295 0.70468 -1.6315
GLU_481 -3.81861 0.32166 4.82665 -0.20117 0.02836 0.29431 2.00116 -2.20396 -0 -0 -1.57634 -0.55374 0 0 0 0 0 -0.04039 0.00746 0 2.90262 -0.12647 0 -2.7348 0.05627 0.33485 -0.48214
LEU_482 -7.92109 1.09619 3.90225 -0.69709 0.30373 0.27598 2.72864 -2.65803 -0 -0 -1.67434 0.08127 0 0 0 0 0 -0.03261 0.10008 1.21286 0 -0.30381 0 0.18072 -0.04982 0.30081 -3.15423
TRP_483 -8.34037 0.65711 6.56969 -1.35022 0.08481 0.55773 2.95367 -3.36463 -0.02832 -0.19551 -2.29698 -0.31204 0 0 0 0 0 0.09155 0.00599 0 1.72856 -0.24325 0 1.6906 -0.2189 0.34467 -1.66584
ARG_484 -5.71726 0.31038 6.30946 -0.76886 0.11515 0.51314 2.33361 -2.92433 -0.01973 -0.12391 -1.77189 0.30256 0 0 0 0 0 0.1199 0.01811 1.44278 0 -0.12038 0 -1.2888 -0.26472 0.31749 -1.21728
LYS_485 -5.61951 0.35862 5.3254 -0.41936 0.07359 0.24644 2.60714 -2.6125 -0 -0 -2.11067 -0.19816 0 0 0 0 0 0.0054 0.03991 2.08488 0 0.0133 0 -1.5107 -0.41293 0.38706 -1.74211
GLU_486 -7.95489 0.71425 7.76344 -0.33213 0.0779 0.40475 3.708 -3.64632 -0 -0 -2.64662 -0.67313 0 0 0 0 0 -0.00426 0.23797 0 2.96124 -0.02538 0 -2.7348 -0.18829 0.48912 -1.84914
GLN_487 -6.1658 0.28696 6.14859 -0.64598 0.06934 0.68656 2.67193 -2.86435 -0.03479 -0.25294 -3.41336 -0.28818 0 0 0 0 0 0.03696 0.06019 0 3.03284 -0.15268 0 -0.18838 -0.14903 0.44795 -0.71417
LYS_488 -4.62543 0.27114 5.40493 -0.30068 0.0258 0.13132 2.64438 -2.49716 -0 -0 -2.1771 -0.03303 0 0 0 0 0 -0.03934 0.00821 1.83286 0 -0.04972 0 -1.5107 -0.25287 0.2226 -0.94478
LEU_489 -8.14717 1.08344 4.26863 -0.67188 0.27816 0.2419 2.96686 -2.88946 -0 -0 -2.76359 0.11788 0 0 0 0 0 0.18374 0.34384 0.99743 0 -0.26899 0 0.18072 -0.22906 0.3472 -3.96034
GLN_490 -6.57159 0.3757 7.09306 -0.38729 0.0885 0.2481 3.15472 -3.32616 -0.01279 -0.0976 -3.36141 -0.55793 0 0 0 -0.65452 0 0.02663 0.03096 0 3.36609 0.0172 0 -0.18838 -0.17362 0.43377 -0.49655
THR_491 -4.66795 0.21636 5.91108 -0.20047 0.09916 0.07192 2.9144 -2.71683 -0 -0.0001 -4.1834 -0.08337 0 0 0 0 0 0.07848 6e-05 0.082 0 0.04955 2.29108 -1.0874 -0.00465 0.29666 -0.93343
VAL_492 -6.08635 0.49124 4.74396 -0.31403 0.2349 0.07175 2.80061 -2.74576 -0 -0 -2.28729 -0.0825 0 0 0 0 0 -0.05096 0.0227 0.0434 0 -0.30041 0 1.9342 0.02092 0.28918 -1.21445
LEU_493 -8.79054 0.8303 4.43172 -0.67231 0.21791 0.24171 3.0216 -3.03432 -0 -0 -2.45711 0.11064 0 0 0 0 0 -0.01934 0.12022 0.86139 0 -0.20652 0 0.18072 -0.04726 0.37135 -4.83982
GLU_494 -5.05794 0.13929 6.38962 -0.20847 0.0331 0.29309 2.56845 -2.80684 -0 -0.0001 -3.44148 -0.58222 0 0 0 -0.65452 0 0.0146 0.01475 0 3.03449 -0.28637 0 -2.7348 -0.27615 0.36991 -3.1916
THR_495 -4.23833 0.17222 5.50678 -0.19823 0.10645 0.06963 2.60161 -2.5061 -1e-05 -3e-05 -2.46559 -0.0495 0 0 0 0 0 0.00048 0.00178 0.05889 0 -0.02691 2.31158 -1.0874 -0.14085 0.22303 0.33948
LEU_496 -7.91551 0.74568 3.99721 -0.47558 0.13946 0.10807 2.90039 -2.86762 -0 -0 -2.67144 0.21471 0 0 0 0 0 -0.04273 0.0083 0.32456 0 -0.28751 0 0.18072 -0.04815 0.38323 -5.30621
LEU_497 -7.08912 0.70621 5.66815 -0.70365 0.25752 0.27923 2.79559 -3.21824 -0.01062 -0.06529 -2.36085 0.11408 0 0 0 0 0 0.03412 0.01955 0.94926 0 -0.25133 0 0.18072 -0.27585 0.5366 -2.4339
SER_498 -3.70303 0.20927 5.12158 -0.02639 0 0.06162 2.22582 -2.37038 -0.00447 -0.08526 -2.39107 -0.61703 0 0 0 0 0 0.06102 0.00129 0.68437 0 0.36709 0.60184 -0.77834 0.07829 0.3557 -0.20808
ASP_499 -4.38398 0.29144 5.69851 -0.10736 0.00925 0.32814 2.27764 -2.70538 -0.00447 -0.08526 -1.91917 -0.31886 0 0 0 0 0 -0.0173 0.04066 0 1.70978 0.2471 0 -2.3716 0.08155 0.32151 -0.90779
VAL_500 -8.23447 0.9742 4.55331 -0.31923 0.19862 0.07178 3.06559 -3.17166 -0 -0 -2.28155 -0.08788 0 0 0 0 0 -0.05057 0.06585 0.03775 0 -0.31156 0 1.9342 -0.12399 0.48394 -3.19568
ASN_501 -5.85365 0.22576 6.05086 -0.17649 0.02812 0.2694 2.46061 -3.03001 -0.01044 -0.13968 -2.51575 -0.2805 0 0 0 0 0 0.00058 0.00035 0 1.59222 0.45502 0 -0.93687 0.10121 0.47624 -1.28301
GLN_502 -6.32894 0.27183 7.38028 -0.79545 0.08979 0.82181 3.26714 -3.46063 -0.01157 -0.07149 -3.47454 -0.81003 0 0 0 -1.32891 0 -0.01118 0.025 0 2.82496 -0.12718 0 -0.18838 -0.00289 0.3786 -1.55175
ASN_503 -5.62887 0.27234 6.28459 -0.17441 0.01714 0.25254 2.723 -3.09908 -0.0215 -0.17838 -2.66227 -0.31971 0 0 0 0 0 -0.00802 1e-05 0 1.51392 0.38446 0 -0.93687 -0.07174 0.31395 -1.33889
GLN_504 -6.53737 0.62081 6.74234 -0.36523 0.05413 0.21876 3.31375 -3.30418 -0.02455 -0.19501 -2.58545 -0.48005 0 0 0 -0.63663 0 0.05689 0.26944 0 3.44718 0.04681 0 -0.18838 0.01221 0.2676 0.73305
ARG_505 -6.26775 0.24123 7.24521 -0.71039 0.10369 0.44692 2.65198 -3.37832 -0.01091 -0.08823 -2.87144 0.36357 0 0 0 -0.45031 0 -0.01141 0.12845 1.44081 0 -0.05612 0 -1.2888 -0.20296 0.31052 -2.40426
ASN_506 -5.35956 0.22939 6.42625 -0.16984 0.00786 0.24467 3.18528 -3.0603 -0.01041 -0.10061 -3.63434 -0.305 0 0 0 -0.87859 0 -0.0324 0.09967 0 1.49319 0.58385 0 -0.93687 -0.00201 0.33504 -1.88475
VAL_507 -7.31822 0.71527 4.50842 -0.34809 0.11899 0.08238 2.89886 -2.92314 -0 -0 -2.78133 0.03553 0 0 0 0 0 -0.05048 0.08033 0.95348 0 -0.14171 0 1.9342 0.10567 0.53162 -1.59822
ASN_508 -4.73282 0.26359 5.2434 -0.17135 0.0197 0.25385 2.37185 -2.61895 -0.01912 -0.12542 -2.28161 -0.28184 0 0 0 0 0 -0.00505 0.00061 0 1.56272 0.57342 0 -0.93687 0.17088 0.52177 -0.19122
GLU_509 -4.61096 0.14903 6.13334 -0.35309 0.11904 0.41818 2.91684 -2.6378 -0 -0 -3.5717 -0.59794 0 0 0 -1.21056 0 -0.01036 0.01638 0 3.28107 -0.09117 0 -2.7348 0.16152 0.30802 -2.31497
THR_510 -5.29962 0.52652 5.0578 -0.20547 0.13131 0.07529 2.53154 -2.57021 -0.0058 -0.03997 -3.39107 -0.06156 0 0 0 0 0 0.02387 0.1502 0.11058 0 -0.01352 2.2325 -1.0874 -0.03516 0.40485 -1.46533
MET_511 -9.97233 1.09498 5.7571 -0.6374 0.12026 0.37525 2.76787 -3.19502 -0 -0 -2.70013 -0.17427 0 0 0 0 0 0.01604 0.34658 1.8758 0 -0.00696 0 0.60916 -0.02016 0.5449 -3.19835
SER_512 -4.09884 0.19397 4.96104 -0.02761 0 0.06387 2.48173 -2.41194 -0 -0 -2.54097 -0.58255 0 0 0 0 0 0.01245 0.00192 0.67827 0 0.34359 0.60002 -0.77834 0.05967 0.35091 -0.69282
ARG_513 -5.368 0.20703 6.42244 -0.59819 0.08095 0.32823 3.34542 -2.9684 -0 -0 -3.32366 0.21418 0 0 0 -1.21056 0 -0.02139 0.01351 2.52997 0 -0.05532 0 -1.2888 -0.05269 0.31168 -1.4336
SER_514 -4.8505 0.20348 5.35014 -0.02537 0 0.05867 2.44774 -2.56862 -0 -0 -1.94144 -0.64229 0 0 0 0 0 0.00123 0.0015 0.5834 0 0.35711 0.60094 -0.77834 0.03043 0.32109 -0.85082
LEU_515 -8.44312 0.86687 5.38043 -0.49505 0.20708 0.11346 3.1312 -3.14242 -0.01521 -0.08524 -3.0992 0.22824 0 0 0 0 0 -0.02408 0.02331 0.34999 0 -0.28201 0 0.18072 0.04801 0.39381 -4.66322
ALA_516 -5.38084 0.50402 4.09228 -0.02154 0 0 2.96599 -2.7518 -0 -0 -2.75655 -0.35304 0 0 0 0 0 0.01691 0 0 0 -0.3466 0 1.8394 -0.40138 0.48986 -2.10329
ASN_517 -3.40951 0.2362 3.74367 -0.1795 0.02833 0.26762 1.49862 -1.99136 -0 -0 -1.07978 -0.35042 0 0 0 0 0 0.02764 0.00711 0 1.44294 0.17246 0 -0.93687 -0.28897 0.27184 -0.53997
GLY_518 -3.367 0.32761 2.62357 -5e-05 0 0 1.10167 -1.62537 -0 -0 -0.81388 -0.35937 0 0 0 0 0 -0.04214 0 0 0 0.89355 0 0.83697 0.39824 0.33743 0.31123
ILE_519 -7.06349 0.77404 3.07383 -0.5018 0.40016 0.10137 2.26215 -2.34555 -0 -0 -0.78961 -0.02816 0 0 0 0 0 -0.02881 0.00727 0.75092 0 -0.47337 0 0.73287 0.43723 0.64634 -2.04459
ILE_520 -3.91003 0.54474 2.59698 -0.56145 0.35086 0.18672 1.20153 -1.77307 -0.01521 -0.08524 -0.93313 -0.47181 0 0 0 0 0 0.05593 0.05921 0.85339 0 1.79129 0 0.73287 5.55808 1.16325 7.34491
ASN_521 -5.14635 1.23921 3.77146 -0.18513 0.00112 0.26154 2.02047 -2.18242 -0 -0 -0.09398 -0.34613 0 0 -0.90775 0 0 0.19973 0.08784 0 2.94753 0.30703 0 -0.93687 6.04567 2.0764 9.15938
VAL_522 -6.00365 0.97658 2.15522 -0.2892 0.25398 0.0663 1.88692 -2.05346 -0 -0 -0.50757 -0.20925 0 0 0 0 0 0.30153 0.00782 0.08801 0 -0.46411 0 1.9342 0.69064 1.76252 0.59651
LYS_523 -3.4541 0.30504 4.11786 -0.31071 0.02772 0.14205 1.58413 -1.8323 -0 -0 -0.80515 0.04052 0 0 0 0 0 -0.06771 0.00266 1.68983 0 -0.08655 0 -1.5107 -0.04536 0.59344 0.39067
GLU_524 -4.24325 0.26645 4.99166 -0.45963 0.24533 1.43912 1.83943 -2.30819 -0.01843 -0.12132 -1.57049 -3.05666 0 0 0 0 0 0.00392 0.06313 0 3.85818 -0.32739 0 -2.7348 -0.56632 0.26963 -2.42964
ILE_525 -8.94313 2.02388 3.89127 -0.53029 0.3935 0.10305 2.49176 -3.0111 -0.01843 -0.12132 -1.77216 -0.01036 0 0 0 0 0 -0.02344 0.00827 0.65853 0 -0.497 0 0.73287 -0.29891 0.60948 -4.31356
THR_526 -3.91244 0.18446 4.34455 -0.19829 0.13744 0.07466 1.41625 -2.03172 -0 -0 -0.55456 -0.56976 0 0 0 0 0 0.00553 0.00057 0.09392 0 0.10418 2.29952 -1.0874 0.19214 0.57584 1.07489
GLU_527 -4.93133 0.37474 6.48346 -0.43434 0.05548 0.8663 2.79218 -2.73887 -0 -0 -3.6951 -0.3413 0 0 0 -0.70143 0 -0.04666 0.00056 0 3.1868 -0.2514 0 -2.7348 0.06386 0.51594 -1.5359
LYS_528 -6.93077 0.86265 6.92747 -0.81219 0.3417 0.53221 3.61273 -2.8807 -0 -0 -3.49123 0.14393 0 0 0 -0.72922 0 0.50415 0.15241 2.07393 0 -0.11232 0 -1.5107 -0.35824 1.10459 -0.56959
LEU_529 -6.99247 0.97176 2.63267 -0.46691 0.12873 0.11564 2.65634 -2.32164 -0 -0 -2.83357 0.16494 0 0 0 0 0 -0.07628 0.03325 0.301 0 -0.19502 0 0.18072 -0.40325 1.14775 -4.95633
LYS_530 -3.82906 0.5994 5.48404 -0.31623 0.032 0.16119 2.71665 -2.29315 -0 -0 -2.84 -0.03132 0 0 0 -0.70143 0 -0.0874 0.01713 1.81542 0 -0.02932 0 -1.5107 -0.32526 0.68427 -0.45376
ILE_531 -4.52799 0.46364 2.35083 -0.70496 0.50043 0.25962 1.11539 -1.45189 -0 -0 -0.83401 0.12863 0 0 0 0 0 0.0807 0.0275 0.8654 0 0.24754 0 0.73287 -0.32443 0.51843 -0.55229
SER_532 -4.42173 1.0797 3.34508 -0.04433 0.00024 0.07407 1.77701 -1.75061 -0 -0 -0.70702 0.10041 0 0 0 0 0 1.06453 0.0183 0.51625 0 -0.12666 1.75797 -0.77834 -0.30225 1.4052 3.00784
PRO_533 -3.46581 0.99907 3.0828 -0.1214 0.00011 0.089 1.96159 -1.3661 -0 -0 -1.46671 0.27517 0 0 0 0 0 -0.02947 0.04436 0.3584 0 -1.12529 0 -2.4119 -0.37275 1.40623 -2.14271
GLU_534 -1.97295 0.16568 2.16187 -0.59827 0.36309 1.63414 0.6385 -1.01923 -0 -0 -0.53208 -3.07802 0 0 0 0 0 0.04464 0.0339 0 3.17488 0.25064 0 -2.7348 1.37088 0.9438 0.84667
SER_535 -5.14374 1.00322 4.66852 -0.03319 0.00038 0.05938 2.88091 -2.42211 -0.00504 -0.01551 -2.44556 -1.05088 0 0 0 -0.22014 0 0.01964 0.01354 0.28149 0 -0.30477 0.60318 -0.77834 1.24085 0.84404 -0.80416
VAL_536 -6.54812 1.07039 1.07739 -0.28599 0.21878 0.05964 1.78532 -1.86427 -0 -0 -0.02296 -0.25614 0 0 0 0 0 0.21531 0.01113 0.16805 0 -0.58444 0 1.9342 -0.5508 0.46783 -3.10468
PHE_537 -7.48009 0.93047 2.55585 -0.76827 0.10994 0.49765 1.53593 -2.31438 -0.04681 -0.24669 -2.02867 0.1854 0 0 0 0 0 -0.0013 0.40135 0 2.03764 -0.21189 0 1.0402 -0.42221 0.69442 -3.53147
GLY_538 -3.3198 0.09118 2.87238 -0.00038 0 0 1.64936 -1.71093 -0.02799 -0.12599 -1.89413 -0.20271 0 0 0 0 0 -0.04986 0 0 0 -1.51494 0 0.83697 -0.22151 0.6068 -3.01156
THR_539 -7.95595 1.16752 6.11865 -0.12155 0.01969 0.08005 3.5947 -3.3635 -0.02267 -0.14865 -3.71107 0.04133 0 0 -0.61179 -0.79852 0 -0.00639 0.017 0.06159 0 -0.2433 4.0234 -1.0874 -0.2556 0.51557 -2.68689
LEU_540 -8.13884 0.61324 3.43523 -0.65594 0.15718 0.23506 2.91306 -2.70101 -0.00976 -0.08475 -2.36557 0.05847 0 0 0 0 0 -0.03794 0.01733 1.06519 0 -0.26141 0 0.18072 -0.41461 0.59836 -5.39598
GLY_541 -4.2464 0.34579 3.72973 -4e-05 0 0 2.15173 -2.08022 -0 -0 -1.9107 -0.41751 0 0 -0.89258 0 0 -0.17122 0 0 0 0.40708 0 0.83697 -0.04823 0.42675 -1.86886
GLU_542 -7.38857 0.68563 7.86671 -0.22056 0.03454 0.33757 3.87639 -3.41191 -0.01952 -0.09014 -5.36407 -0.49943 0 0 -0.61179 -1.99273 0 0.04982 0.07607 0 3.96039 -0.1043 0 -2.7348 -0.07929 0.37863 -5.25136
LEU_543 -6.92568 0.93164 1.97514 -0.52113 0.36746 0.13511 1.55795 -1.89453 -0 -0 -1.09442 0.13697 0 0 0 0 0 -0.04794 0.10106 0.30501 0 -0.17736 0 0.18072 -0.12121 0.52377 -4.56745
ILE_544 -5.96565 0.55258 1.82507 -0.68706 0.41485 0.27314 1.25384 -1.66809 -0.00976 -0.08475 -0.59359 -0.16584 0 0 0 0 0 0.00472 0.01582 0.91753 0 -0.18095 0 0.73287 0.11934 0.84395 -2.40197
LYS_545 -4.32921 0.35885 3.87354 -0.29489 0.02857 0.13769 1.42676 -1.65875 -0 -0 -2.07333 -0.22582 0 0 0 0 0 0.01291 0.02051 2.06597 0 0.03228 0 -1.5107 -0.00086 0.81439 -1.32209
VAL_546 -5.74298 0.43942 0.83234 -0.30689 0.19462 0.06201 1.31115 -1.42772 -0 -0 -1.31319 -0.2183 0 0 -0.51873 0 0 0.08101 0.04284 0.06968 0 -0.49659 0 1.9342 -0.17516 0.47223 -4.76007
ASN_547 -5.60994 0.44184 5.03549 -0.26823 0.06043 0.43407 2.53093 -2.44265 -0 -0 -1.41675 -0.75976 0 0 -0.6606 0 0 0.09615 0.00563 0 1.96554 -0.27656 0 -0.93687 -0.12758 0.51924 -1.40962
ASP_548 -3.55934 0.34838 5.61762 -0.11528 0.00989 0.35545 2.71638 -2.3911 -0.00568 -0.05354 -3.80813 -0.5617 0 0 0 -0.45061 0 -0.07954 0.09118 0 1.70401 0.03671 0 -2.3716 0.05699 0.49825 -1.96166
LYS_549 -3.38281 0.37171 2.56366 -0.31741 0.03021 0.15651 0.96923 -1.33989 -0 -0 -0.65481 -0.08312 0 0 -0.6606 0 0 0.03449 0.0201 1.89184 0 -0.02612 0 -1.5107 -0.2488 0.31875 -1.86776
TYR_550 -9.42889 1.45899 4.10437 -0.72885 0.18741 0.42924 2.8654 -2.70791 -0 -0 -2.98112 -0.19159 0 0 0 0 0 -0.05794 0.00182 0 2.24531 -0.27715 0.00426 1.2797 -0.49515 0.58729 -3.70479
LYS_551 -6.1569 0.42071 6.11578 -0.47233 0.09152 0.33587 3.05519 -2.82724 -0.01068 -0.0945 -2.59121 0.64735 0 0 0 0 0 -0.03816 0.06633 2.26555 0 -0.06408 0 -1.5107 -0.49327 0.54374 -0.71703
THR_552 -5.15117 0.3922 3.95259 -0.19814 0.15434 0.07495 1.44579 -2.20525 -0.0433 -0.3669 -0.7695 -0.52281 0 0 0 0 0 -0.00628 0.00077 0.07304 0 -0.0265 2.35044 -1.0874 -0.23804 0.31311 -1.85806
CYS_553 -8.71676 1.00329 3.72849 -0.04482 5e-05 0.01604 2.23546 -2.53393 -0 -0 -1.66906 -0.40256 0 0 0 0 0 -0.02332 0.14853 0.39174 0 0.28591 0 3.6196 0.42458 0.46721 -1.06957
ALA_554 -6.25168 0.55393 2.8655 -0.02216 0 0 2.41596 -2.59387 -0 -0 -2.38515 -0.3638 0 0 0 0 0 0.05355 0 0 0 -0.25708 0 1.8394 0.12676 0.52785 -3.49079
GLU_555 -6.44969 0.30911 7.12861 -0.74049 0.09201 1.43231 2.81433 -3.23528 -0.0204 -0.17005 -2.71968 -0.48751 0 0 0 0 0 -0.03266 0.18348 0 4.51161 -0.1433 0 -2.7348 -0.37414 0.52919 -0.10736
VAL_556 -5.2588 0.45969 3.3458 -0.31209 0.21715 0.07217 1.70135 -2.20794 -0 -0 -0.35883 -0.22004 0 0 0 0 0 -0.06993 0.00427 0.16518 0 -0.27426 0 1.9342 -0.23168 0.4137 -0.62006
ILE_557 -7.95519 1.21789 2.13994 -0.50578 0.42249 0.10306 1.58649 -2.17923 -0 -0 -0.60702 0.02198 0 0 0 0 0 -0.05209 0.0674 0.49913 0 -0.45845 0 0.73287 -0.04975 0.41107 -4.60519
GLY_558 -3.68538 0.28134 3.42702 -5e-05 0 0 1.80241 -1.95089 -0 -0 -1.8935 -0.39349 0 0 0 0 0 -0.00689 0 0 0 0.84905 0 0.83697 0.43655 0.35565 0.05878
GLY_559 -2.94139 0.27171 4.17953 -0.00023 0 0 2.05247 -2.00275 -0.00305 -0.01538 -2.05303 -0.28673 0 0 0 0 0 -0.20049 0 0 0 -1.35585 0 0.83697 0.33394 0.29485 -0.88944
ASN_560 -3.60914 0.31964 4.07226 -0.19108 0.02977 0.30556 2.40222 -2.02357 -0 -0 -1.69195 -0.38879 0 0 0 -0.80102 0 -0.05582 0.06197 0 1.93745 -0.20296 0 -0.93687 -0.27645 0.36084 -0.68792
SER_561 -5.41596 0.89496 4.99265 -0.02661 0.00099 0.02462 2.33507 -2.5825 -0.01625 -0.08357 -1.86214 -0.37505 0 0 0 0 0 -0.09194 0.00235 1.2368 0 -0.18297 0.91037 -0.77834 -0.5304 0.33121 -1.21671
LEU_562 -7.46003 0.61279 2.69366 -0.48917 0.25377 0.12754 2.3127 -2.27175 -0 -0 -1.5704 0.18121 0 0 0 0 0 -0.07648 0.00076 0.29271 0 -0.1955 0 0.18072 -0.49887 0.33426 -5.57207
PHE_563 -8.35426 0.87922 2.83776 -0.74878 0.10924 0.46326 1.58527 -2.38398 -0.0175 -0.15696 -1.56743 0.20036 0 0 0 0 0 0.01251 0.10213 0 1.95646 -0.22199 0 1.0402 -0.43512 0.47278 -4.22683
HIS_564 -8.33669 0.83102 6.71557 -0.42785 0.13426 0.4162 2.72194 -3.59953 -0.02512 -0.12694 -2.62869 -0.32567 0 0 0 0 0 0.09183 0.00054 0 3.17367 -0.0654 0 -0.45461 -0.36882 0.46835 -1.80596
ILE_565 -9.10606 1.11973 2.53174 -0.62608 0.55634 0.10781 2.31112 -2.65429 -0 -0 -3.08531 0.51323 0 0 0 0 0 -0.08522 0.14817 0.89909 0 -0.52581 0 0.73287 -0.41113 0.40902 -7.16478
VAL_566 -8.05958 0.77133 1.93193 -0.27459 0.15104 0.05481 2.55226 -2.32703 -2e-05 -9e-05 -2.77366 -0.10572 0 0 0 0 0 -0.05097 0.00018 0.10621 0 -0.46332 0 1.9342 -0.52425 0.42553 -6.65174
VAL_567 -9.12469 1.68714 2.84754 -0.27089 0.22687 0.05387 2.9226 -2.99153 -0 -0 -1.76799 -0.32557 0 0 0 0 0 -0.05431 0.12246 0.39614 0 -0.64673 0 1.9342 -0.3521 0.52688 -4.81611
ASP_568 -5.03074 0.68223 4.74303 -0.10759 0.00898 0.32748 2.27812 -2.37261 -0.01631 -0.07004 -3.07715 -0.34709 0 0 0 0 0 -0.03268 0.02266 0 1.77053 0.20542 0 -2.3716 -0.25665 0.59144 -3.05257
THR_569 -6.12653 0.98021 6.20334 -0.12738 0.07102 0.10848 2.99327 -2.96778 -0.00483 -0.057 -3.08028 -0.20972 0 0 0 0 0 0.08457 0.02054 1.03062 0 -0.22778 2.27466 -1.0874 -0.08904 0.63938 0.42836
GLU_570 -5.76584 0.31931 6.91607 -0.3578 0.1306 0.43023 3.30136 -2.88824 -0.01631 -0.07004 -4.27644 -0.72852 0 0 -1.01887 -0.83015 0 -0.04062 0.03033 0 4.07068 -0.27769 0 -2.7348 -0.26593 0.55611 -3.51654
GLU_571 -4.33522 0.34902 5.78849 -0.42726 0.12486 1.33093 2.10548 -2.4615 -0.01803 -0.13357 -1.71211 -2.95087 0 0 0 -0.8316 0 -0.08178 0.00467 0 3.8695 -0.33824 0 -2.7348 -0.65124 0.39553 -2.70775
THR_572 -7.17675 1.21096 5.35204 -0.21098 0.23709 0.07612 3.08981 -2.90727 -0.01803 -0.13357 -2.35707 -0.3069 0 0 0 -0.22014 0 0.09128 0.014 0.39306 0 0.03562 2.23793 -1.0874 -0.21611 0.5589 -1.33742
ALA_573 -6.85111 0.53543 3.26307 -0.02141 0 0 2.79786 -2.77854 -0.00483 -0.057 -2.01235 -0.38343 0 0 0 0 0 0.04326 0 0 0 -0.36666 0 1.8394 -0.16924 0.45927 -3.70629
THR_574 -5.92545 0.58011 6.40096 -0.20292 0.12541 0.07175 3.01329 -3.16032 -0.00612 -0.04151 -3.41109 -0.06645 0 0 0 0 0 0.00796 0.00031 0.08057 0 -0.00743 2.3 -1.0874 -0.26657 0.49829 -1.09661
LEU_575 -5.92235 0.32129 4.74885 -0.47791 0.12899 0.1034 2.44913 -2.53321 -0.01148 -0.11119 -1.54616 0.22962 0 0 0 0 0 -0.02624 0.02244 0.6055 0 -0.19477 0 0.18072 0.00026 0.83791 -1.19518
ILE_576 -9.72061 1.3254 3.5165 -0.51182 0.43927 0.10356 2.7669 -2.96822 -0 -0 -1.5582 0.03681 0 0 0 0 0 -0.07067 0.04639 0.49771 0 -0.48324 0 0.73287 0.01597 0.72466 -5.10673
MET_577 -6.64048 0.55177 4.81232 -0.32488 0.04096 0.10736 2.60288 -2.66088 -0 -0 -2.26593 -0.06457 0 0 0 0 0 -0.00983 0.14396 1.74792 0 -0.01112 0 0.60916 0.01125 0.3955 -0.95461
ASN_578 -4.97351 0.32205 5.56015 -0.16797 0.01905 0.24936 2.55305 -2.72004 -0 -0 -3.04463 -0.31413 0 0 0 0 0 0.03951 0.00222 0 1.46114 0.49498 0 -0.93687 0.04804 0.36483 -1.04276
GLU_579 -7.3458 0.6543 8.7406 -0.43836 0.04566 0.84495 3.98323 -3.61478 -0.0176 -0.1527 -4.91678 -0.45303 0 0 0 -1.49602 0 0.00789 0.05766 0 3.4665 -0.28432 0 -2.7348 -0.17697 0.5523 -3.27807
LEU_580 -8.84985 0.48909 5.28635 -0.64737 0.30423 0.16597 2.64313 -3.26915 -0.00137 -0.00551 -2.23261 0.23629 0 0 0 0 0 0.24093 0.11875 2.96967 0 -0.29862 0 0.18072 -0.42778 0.7852 -2.3119
TYR_581 -4.42602 0.28851 5.05869 -0.93718 0.05655 0.33481 2.05721 -2.4705 -0 -0 -1.86735 -0.28178 0 0 0 0 0 -0.00582 0 0 1.80038 -0.33314 0 1.2797 -0.15338 0.53186 0.93255
ARG_582 -4.49473 0.3562 5.41808 -0.63846 0.0773 0.38144 2.11827 -2.31216 -0 -0 -2.26428 0.39927 0 0 0 -0.7668 0 -0.00964 0.09285 2.42937 0 -0.19078 0 -1.2888 -0.24541 0.34788 -0.59039
MET_583 -4.24524 0.34174 4.38627 -0.64052 0.16592 0.19648 1.52863 -1.7926 -0 -0 -1.26349 -0.09268 0 0 0 0 0 -0.05941 0.0497 0.8817 0 0.09429 0 0.60916 -0.40308 0.47537 0.23225
LYS_584 -2.12078 0.29602 2.78173 -0.34271 0.07853 0.22625 1.20981 -1.26033 -0 -0 -1.37152 -0.39211 0 0 0 0 0 -0.01593 0.01453 1.49484 0 -0.09076 0 -1.5107 -0.22473 0.51585 -0.71201
GLY_585 -2.01134 0.07957 2.68498 -0.00082 0 0 1.04541 -1.28494 -0 -0 -0.03872 -0.28272 0 0 0 0 0 -0.05144 0 0 0 -1.46091 0 0.83697 0.52823 0.44998 0.49423
GLY_586 -2.91516 0.37799 2.35215 -0.00024 0 0 0.88683 -1.22809 -0 -0 -1.34096 -0.16865 0 0 -0.47728 0 0 -0.10673 0 0 0 -1.48299 0 0.83697 0.89642 0.27813 -2.09161
ARG_587 -4.59639 0.3324 4.60471 -0.85161 0.21611 0.59491 1.82853 -2.2901 -0.01178 -0.03949 -1.563 -0.0344 0 0 -1.38503 0 0 0.09495 0.02499 1.68322 0 -0.1769 0 -1.2888 0.24932 0.38092 -2.22743
VAL_588 -5.7634 1.21771 -0.48891 -0.29656 0.23858 0.06512 0.15091 -0.97643 -4e-05 -0.0001 0.13529 -0.22268 0 0 0 0 0 0.11208 0.27532 0.23197 0 -0.72233 0 1.9342 -0.24639 0.64009 -3.71557
THR_589 -3.96481 0.36359 2.57358 -0.15797 0.07251 0.05527 0.9001 -1.55071 -0.02791 -0.19095 -1.48793 -0.17188 0 0 0 0 0 0.05522 0.00018 0.12244 0 -0.03623 2.27981 -1.0874 -0.16689 0.66128 -1.75871
PHE_590 -10.1841 2.20756 -0.29829 -0.62509 0.04539 0.25812 0.87045 -1.63173 -4e-05 -0.0001 -0.68681 0.20299 0 0 0 0 0 0.51561 0.21297 0 1.94385 -0.36463 0 1.0402 -0.1023 1.14897 -5.44699
ILE_591 -7.50784 0.9274 2.68949 -0.63961 0.49388 0.14685 2.54481 -2.16822 -0 -0 -2.34348 -0.12969 0 0 0 0 0 0.07263 0.00551 1.06588 0 -0.15003 0 0.73287 0.1807 1.91615 -2.16271
PRO_592 -5.77928 0.74113 3.41621 -0.19122 0.08265 0.14121 1.5439 -1.68743 -0 -0 -1.76292 -0.16918 0 0 0 0 0 0.16822 0.00312 0.20852 0 -0.43615 0 -2.4119 0.872 1.2509 -4.01023
LEU_593 -8.94255 1.24889 4.12448 -0.45472 0.16277 0.09805 2.57967 -3.00004 -0.03265 -0.09964 -2.07523 0.31964 0 0 0 0 0 -0.04466 0.03893 0.88285 0 -0.10218 0 0.18072 0.78603 0.90403 -3.42558
ASN_594 -4.75422 0.42477 5.2625 -0.2794 0.0166 0.5405 2.49904 -2.42742 -0 -0 -1.91656 -0.73137 0 0 -1.01887 -0.8316 0 -0.01023 0.00027 0 2.45362 -0.18681 0 -0.93687 0.29622 1.13493 -0.46491
ARG_595 -3.86138 0.35267 4.85902 -0.67689 0.13192 0.49758 1.82428 -1.91664 -0 -0 -3.2132 -0.03578 0 0 0 -0.83015 0 -0.07033 0.4829 1.92482 0 -0.16719 0 -1.2888 0.39172 0.73064 -0.86482
LEU_596 -8.29771 1.22628 2.14208 -0.49923 0.26879 0.08957 0.83282 -2.05788 -0 -0 -0.57372 0.33649 0 0 0 0 0 0.04309 0.03103 0.38632 0 -0.21948 0 0.18072 0.08538 0.5864 -5.43905
SER_597 -2.1302 0.08982 2.22339 -0.03338 0.00117 0.05984 0.7533 -1.0984 -0 -0 -0.69505 -0.79343 0 0 -0.72641 0 0 -0.08373 4e-05 0.36019 0 0.44186 0.60524 -0.77834 -0.06003 0.37947 -1.48466
LEU_598 -5.58816 0.5792 1.84099 -0.48715 0.21604 0.11361 0.62008 -1.4787 -0.0105 -0.139 0.20219 -0.00731 0 0 0 0 0 -0.03692 0.26213 0.79161 0 -0.12003 0 0.18072 0.15643 0.32968 -2.57508
ASP_599 -1.81216 0.354 3.80909 -0.10515 0.00333 0.29233 1.3782 -1.45197 -0.00064 -0.00674 -4.58404 -0.28501 0 0 0 0 0 -0.02315 0.00127 0 1.99797 0.05709 0 -2.3716 -0.32473 0.38704 -2.68487
SER_600 -1.46868 0.04049 1.52456 -0.02706 0 0.02247 0.20483 -0.75953 -0.0105 -0.139 -0.08881 -0.13784 0 0 0 0 0 0.17443 0.0006 0.5012 0 -0.01776 0.60178 -0.77834 -0.48646 0.21337 -0.63026
ASP_601 -2.84279 0.18259 4.75537 -0.21099 0.07977 0.67092 1.8236 -1.85034 -0 -0 -3.35675 -1.45247 0 0 -0.53955 -0.39931 0 -0.03393 0.01216 0 1.96749 -0.74882 0 -2.3716 -0.38688 0.33003 -4.3715
VAL_602 -3.37202 0.45315 2.55863 -0.32616 0.534 0.07566 1.06644 -1.30441 -0 -0 -1.30521 -0.78347 0 0 0 0 0 -0.03397 0.01989 1.3138 0 0.46159 0 1.9342 -0.21631 0.61545 1.69127
LYS_603 -3.93683 0.57978 5.5822 -0.53711 0.22835 0.37523 2.39535 -2.13634 -0.00925 -0.06573 -4.65181 0.0718 0 0 -0.53955 -0.39931 0 -0.01985 0.24088 1.36637 0 -0.00437 0 -1.5107 1.20058 0.69298 -1.07735
PHE_604 -4.56422 0.95188 3.3156 -1.19746 0.27861 0.57478 2.49906 -1.80532 -0.00036 -0.00876 -2.3857 0.08022 0 0 0 0 0 0.01642 0.21575 0 1.78159 -0.33612 0 1.0402 6.95746 1.82179 9.23542
PRO_605 -4.79 1.16014 3.20477 -0.07704 0 0.04659 1.47712 -1.50346 -0 -0 -0.75525 0.58864 0 0 0 0 0 -0.2152 0.0019 0.36033 0 -0.75073 0 -2.4119 5.81678 1.84897 4.00168
SER_606 -2.94712 0.39442 4.17231 -0.02825 0 0.04723 2.40891 -1.9129 -0 -0 -1.98737 -1.08993 0 0 0 0 0 -0.07296 0.03791 0.16309 0 -0.25079 0.60724 -0.77834 -0.263 0.62508 -0.8745
ASN_607 -3.20153 0.46368 3.16374 -0.19822 0.03492 0.30927 1.75646 -1.64594 -0.00925 -0.06573 -1.2426 -0.44064 0 0 0 0 0 -0.01909 3e-05 0 2.0053 -0.2965 0 -0.93687 -0.66632 0.31493 -0.67436
THR_608 -3.43775 0.24801 3.3098 -0.13037 0.07996 0.08337 1.52217 -1.75506 -0.00036 -0.00876 -1.03244 -0.96828 0 0 0 0 0 -0.05399 0.02618 0.05005 0 -0.46936 2.27501 -1.0874 -0.43609 0.18407 -1.60124
THR_609 -2.85215 0.2716 2.70497 -0.17511 0.09617 0.06209 1.374 -1.35484 -0 -0 -1.49714 0.1707 0 0 0 0 0 -0.08999 0.0003 0.05583 0 0.0397 2.30388 -1.0874 -0.29914 0.30839 0.03187
THR_610 -4.94824 0.41509 3.24078 -0.20974 0.1022 0.07811 2.24541 -1.94827 -0.01363 -0.13473 -1.20252 -0.80111 0 0 0 0 0 0.07031 0.15566 1.53184 0 -0.63755 2.31223 -1.0874 -0.20094 0.40868 -0.62381
GLN_611 -2.39521 0.23125 1.78606 -0.69649 0.22013 1.04113 0.74364 -0.92486 -0 -0 -0.54643 -2.10351 0 0 0 0 0 0.00152 0.08786 0 3.00096 -0.08585 0 -0.18838 -0.20884 0.41161 0.3746
ILE_612 -6.54858 1.10171 2.07056 -0.61335 0.35183 0.22778 1.36219 -1.72032 -0 -0 -0.45612 -0.29233 0 0 0 0 0 -0.03476 0.10652 0.42766 0 0.1505 0 0.73287 -0.12684 0.52118 -2.7395
GLN_613 -6.13347 0.46634 3.38746 -0.62986 0.09158 0.39251 1.80247 -2.22352 -0.01363 -0.13473 -1.25911 -0.1684 0 0 -0.87735 0 0 -0.03429 0.00857 0 2.85448 0.04472 0 -0.18838 -0.02485 0.54578 -2.09366
PHE_614 -8.18706 0.85403 2.73898 -0.57381 0.10132 0.27275 2.45485 -2.28921 -0 -0 -1.80809 0.14044 0 0 -0.87735 0 0 0.01218 0.04661 0 2.12157 -0.37611 0 1.0402 -0.22061 0.50611 -4.04322
THR_615 -3.96035 0.57392 2.54086 -0.16283 0.07139 0.05746 1.04584 -1.3963 -0.00633 -0.02753 -1.11848 -0.1319 0 0 0 0 0 0.17983 0.00282 0.07409 0 0.04542 2.36311 -1.0874 -0.2846 1.14051 -0.08046
PRO_616 -5.9686 1.45567 3.32417 -0.11961 0.00291 0.0888 2.11921 -1.71161 -0.00566 -0.04825 -2.00875 0.24384 0 0 0 0 0 -0.06587 0.05452 0.11962 0 -1.02327 0 -2.4119 -0.51245 1.11429 -5.35293
LEU_617 -8.912 1.31809 2.61069 -0.68332 0.36681 0.25804 2.69622 -2.52601 -0 -0 -2.06708 0.06263 0 0 0 0 0 -0.02473 0.62883 0.74845 0 -0.14154 0 0.18072 -0.2572 0.90198 -4.83943
ILE_618 -7.94368 1.30171 3.4375 -0.55566 0.35109 0.14223 1.46239 -2.42209 -0 -0 -1.04292 0.40462 0 0 0 0 0 -0.0917 0.00147 1.44233 0 0.10218 0 0.73287 -0.03319 1.16165 -1.5492
LYS_619 -5.05539 0.47598 3.84814 -0.50761 0.14542 0.32016 1.61672 -1.87399 -0 -0 -0.12847 0.03564 0 0 0 0 0 0.1799 0.01452 1.83933 0 -0.17088 0 -1.5107 -0.21136 0.69241 -0.29019
LYS_620 -5.8719 0.31817 4.90237 -0.94548 0.22595 0.71926 1.59527 -2.13182 -0 -0 -0.58343 0.12037 0 0 0 0 0 0.27449 0.19407 2.59738 0 -0.02986 0 -1.5107 -0.19603 0.40566 0.08378
ILE_621 -8.32033 0.97588 2.64995 -0.52671 0.45206 0.11122 1.90531 -2.25172 -0.00566 -0.04825 -0.48812 -0.21453 0 0 0 0 0 -0.03662 0.05286 0.88078 0 -0.33851 0 0.73287 -0.16202 0.66412 -3.96743
LYS_622 -3.41121 0.34301 3.84179 -0.33383 0.05632 0.21982 1.55609 -1.78109 -0 -0 -0.57914 -0.43003 0 0 0 0 0 -0.05359 0.07955 1.26644 0 -0.15579 0 -1.5107 0.4901 0.58439 0.18213
TYR_623 -8.55892 1.16409 0.61707 -0.52458 0.01595 0.2096 1.37116 -1.54958 -0 -0 -0.17154 -0.08291 0 0 0 0 0 -0.03357 0.00657 0 2.56105 0.15587 0.01031 1.2797 0.28984 0.52974 -2.71016
GLU_624 -2.95 0.43917 3.96666 -0.22067 0.03315 0.31241 1.81726 -1.62917 -0 -0 -0.93871 -0.40266 0 0 0 -1.07976 0 0.19534 0.00289 0 3.1562 0.10756 0 -2.7348 -0.51516 1.00743 0.56714
PRO_625 -2.58327 0.52593 2.19103 -0.06727 0 0.04163 0.88678 -0.96061 -0.02005 -0.13756 -1.05596 0.59316 0 0 0 0 0 -0.1751 0.05132 0.20201 0 -0.53616 0 -2.4119 -0.18172 0.95053 -2.68719
ARG_626 -3.92988 0.68461 3.62452 -0.63347 0.07194 0.43883 1.62902 -1.72918 -0 -0 -1.4924 0.49439 0 0 0 -1.07976 0 -0.05957 0.06726 2.02107 0 0.01123 0 -1.2888 -0.04239 0.5871 -0.62548
PHE_627 -7.5859 1.12934 1.01402 -0.71572 0.07587 0.50781 1.90958 -1.86166 -0 -0 -2.20005 0.00203 0 0 0 0 0 -0.02693 0.97067 0 2.04194 0.06617 0 1.0402 -0.1122 0.60784 -3.13697
GLU_628 -5.52509 0.91699 5.5745 -0.35754 0.11151 0.44171 2.9493 -2.62617 -0.02005 -0.13756 -2.68707 -0.69608 0 0 0 0 0 -0.05326 0.00734 0 3.18051 -0.19135 0 -2.7348 -0.1361 0.46643 -1.51678
LYS_629 -6.47579 0.79954 4.17973 -0.31369 0.0353 0.14644 1.63739 -2.38563 -0.03265 -0.09964 -0.75625 -0.05343 0 0 0 0 0 -0.06983 0.06161 1.76561 0 -0.06233 0 -1.5107 -0.4685 0.50328 -3.09955
ALA_630 -6.05052 0.77568 2.35472 -0.02311 0 0 2.58899 -2.44959 -0 -0 -2.12395 -0.35512 0 0 0 0 0 -0.04862 0 0 0 -0.19638 0 1.8394 -0.50933 0.54031 -3.65752
VAL_631 -8.70512 1.07459 3.28116 -0.25205 0.17477 0.03906 3.25443 -2.94776 -0 -0 -2.62537 0.26573 0 0 0 0 0 0.179 0.04568 0.79095 0 -0.14889 0 1.9342 -0.19487 0.73305 -3.10144
LYS_632 -6.41409 0.45252 4.95446 -0.42357 0.11459 0.14666 1.77111 -2.48416 -0.00064 -0.00674 -1.62961 -0.00198 0 0 0 0 0 0.07562 0.08562 2.60134 0 -0.05198 0 -1.5107 -0.26571 0.75652 -1.83073
HIS_D_633 -6.50021 0.55304 4.70952 -0.64275 0.00638 0.66153 1.95757 -2.60985 -0 -0 -1.62254 -0.28182 0 0 -0.72641 0 0 -0.01396 0.00513 0 1.66547 -0.20355 0 -0.45461 -0.19192 0.40749 -3.2815
VAL_634 -6.11545 0.3871 1.79935 -0.31412 0.24374 0.07184 1.59282 -1.90042 -0 -0 -0.16703 -0.1611 0 0 0 0 0 0.14622 0.00451 0.18101 0 -0.41521 0 1.9342 0.09249 0.50008 -2.11997
PHE_635 -9.68914 1.09771 1.84157 -0.60037 0.03269 0.3378 2.87502 -2.37042 -0 -0 -1.64886 0.19198 0 0 0 0 0 -0.04454 0.00293 0 2.06448 -0.0657 0 1.0402 0.129 0.7143 -4.09134
GLY_636 -2.66135 0.1105 2.48715 -4e-05 0 0 1.24204 -1.35415 -0 -0 -0.70631 -0.39978 0 0 0 0 0 -0.20265 0 0 0 0.31933 0 0.83697 0.31597 0.64876 0.63644
LYS_637 -2.99078 0.50103 5.39951 -0.36908 0.05333 0.21325 2.53061 -2.14728 -0 -0 -5.14308 0.09626 0 0 0 0 0 -0.05203 0.15202 2.30166 0 -0.11208 0 -1.5107 -0.0806 0.54275 -0.61521
THR_638 -6.44142 0.77662 3.42167 -0.14457 0.04914 0.05127 2.20457 -2.31283 -0 -0 -2.47279 -0.1842 0 0 0 0 0 0.00548 0.13425 0.4476 0 -0.21485 2.25678 -1.0874 -0.26357 0.58021 -3.19403
ILE_639 -9.46862 1.59839 2.55646 -0.60568 0.81169 0.16868 3.07082 -2.654 -0.01209 -0.03882 -2.33732 0.14031 0 0 0 0 0 -0.03257 0.33202 0.55005 0 -0.05238 0 0.73287 0.17523 0.84199 -4.22298
VAL_640 -7.415 1.51675 0.97348 -0.27998 0.26381 0.06299 1.55162 -1.81088 -0.00633 -0.02753 -1.33361 -0.24413 0 0 0 0 0 0.18867 0.03144 0.22171 0 -0.74193 0 1.9342 -0.05172 1.18328 -3.98316
VAL_641 -9.0379 1.85445 2.35674 -0.27645 0.30795 0.05134 2.57872 -2.68896 -0.01209 -0.03882 -2.28683 -0.03282 0 0 0 0 0 -0.06186 0.03514 0.54488 0 -0.60259 0 1.9342 -0.28434 1.10778 -4.55145
LYS_642 -3.63641 0.26433 2.33284 -0.42663 0.0661 0.23998 1.30603 -1.23844 -0 -0 -0.14343 -0.12345 0 0 0 0 0 0.00209 0.01708 1.94319 0 -0.01346 0 -1.5107 -0.20929 0.76177 -0.36839
ASP_643 -4.49394 0.55414 4.88827 -0.10367 0.00449 0.30779 2.65845 -2.38457 -0 -2e-05 -3.2569 -1.23022 0 0 -1.3901 0 0 0.35607 0.00932 0 2.31224 -0.0155 0 -2.3716 0.01078 0.52612 -3.61885
LEU_644 -6.48115 1.14004 3.0216 -0.72344 0.38866 0.32074 2.14903 -2.30035 -0.00714 -0.04625 -2.56717 0.12487 0 0 -0.82242 0 0 -0.0051 0.03239 0.98689 0 -0.24051 0 0.18072 0.13964 0.75789 -3.95106
GLY_645 -2.76068 0.23213 3.50113 -4e-05 0 0 1.31025 -1.61318 -0 -0 -1.16063 -0.4445 0 0 0 0 0 -0.0748 0 0 0 0.44152 0 0.83697 0.21595 0.56096 1.04507
GLN_646 -8.17945 0.81633 5.72332 -0.26908 0.06574 0.21562 2.84793 -3.13146 -0.00369 -0.02338 -2.1581 -0.43123 0 0 -0.56768 0 0 -0.00837 0.10337 0 2.6642 0.0239 0 -0.18838 0.18232 0.37048 -1.94762
GLY_647 -5.08492 0.49035 4.08813 -5e-05 0 0 2.40428 -2.62086 -0 -0 -2.01434 -0.41849 0 0 0 0 0 -0.09493 0 0 0 0.19017 0 0.83697 0.53828 0.34969 -1.33571
LEU_648 -6.96198 0.56058 3.31396 -0.46281 0.16959 0.11181 1.97565 -2.61588 -0 -0 -2.46774 0.18525 0 0 0 0 0 0.0244 0.17015 0.3794 0 -0.26926 0 0.18072 0.43136 0.36889 -4.90591
LYS_649 -5.13083 0.24435 5.39973 -0.29914 0.02439 0.12964 2.42664 -2.47907 -0.00714 -0.04625 -2.1601 -0.01025 0 0 0 0 0 -0.02235 0.03979 1.78918 0 0.03454 0 -1.5107 -0.27943 0.42855 -1.42845
LEU_650 -9.9855 1.26009 4.32751 -0.52343 0.19838 0.12426 2.98677 -3.3625 -0.02613 -0.15464 -2.54723 0.23151 0 0 0 0 0 -0.02926 0.00403 0.46309 0 -0.24045 0 0.18072 -0.20507 0.69794 -6.59991
ALA_651 -7.26486 0.78353 4.35526 -0.01952 0 0 3.01013 -3.48704 -0.00368 -0.02337 -2.56225 -0.35851 0 0 0 0 0 -0.01757 0 0 0 -0.22134 0 1.8394 -0.24079 0.82503 -3.38559
LYS_652 -3.60376 0.14132 4.38922 -0.41187 0.04923 0.22303 1.48153 -2.0416 -0.0247 -0.13926 -1.05032 -0.11427 0 0 0 0 0 -0.03062 0.00469 2.17307 0 -0.02483 0 -1.5107 -0.19333 0.31722 -0.36597
LYS_653 -3.80966 0.11776 3.91567 -0.3119 0.02638 0.14353 1.44328 -1.73424 -0 -0 -0.75336 -0.00571 0 0 0 0 0 0.04532 0.02657 1.7963 0 -0.05216 0 -1.5107 -0.21761 0.30382 -0.57672
HIS_D_654 -5.76805 0.48976 4.3547 -0.4166 0.03019 0.55544 1.55715 -2.22503 -0 -0 -1.40195 -0.34991 0 0 0 0 0 -0.05935 0.03816 0 1.58714 -0.40515 0 -0.45461 -0.46227 0.49407 -2.43632
LYS_655 -2.88824 0.1664 3.06159 -0.53552 0.14562 0.36428 0.94506 -1.34372 -0.05406 -0.26758 -1.20329 -0.14293 0 0 0 0 0 -0.06315 0.0213 1.77748 0 -0.14341 0 -1.5107 -0.45029 0.48515 -1.63603
LEU_656 -8.18092 1.29763 3.38234 -0.72475 0.51978 0.32133 1.68338 -2.75931 -0.02613 -0.15464 -1.00991 -0.06634 0 0 0 0 0 0.07941 0.05293 0.98817 0 0.09281 0 0.18072 -0.15419 0.85947 -3.61821
ASN_657 -6.79288 0.4543 5.31679 -0.15651 0.00221 0.22244 3.01369 -2.89476 -0 -0 -3.68385 -0.32611 0 0 -0.73032 0 0 -0.00176 0.02201 0 1.69166 0.06215 0 -0.93687 0.07674 0.98176 -3.67933
ALA_658 -6.1324 0.44113 2.06822 -0.02386 1e-05 0 2.90007 -2.35923 -0 -0 -2.6909 -0.41305 0 0 0 0 0 -0.00909 0 0 0 -0.11996 0 1.8394 0.20945 0.4528 -3.83739
ILE_659 -10.0124 1.52427 3.28244 -0.56588 0.68635 0.10902 2.97726 -2.89116 -0 -0 -3.20932 0.14808 0 0 0 0 0 -0.0707 0.13362 1.24223 0 -0.39079 0 0.73287 0.10649 0.56694 -5.63071
THR_660 -7.81845 1.00989 6.06313 -0.12166 0.1426 0.08028 3.60123 -3.35257 -0.01099 -0.11532 -3.60919 -0.5943 0 0 0 0 0 0.03513 0.18875 0.04438 0 -0.49397 2.2444 -1.0874 -0.26409 0.86951 -3.18864
LEU_661 -4.79001 0.33662 2.55288 -0.48599 0.1962 0.12902 1.26904 -1.61118 -0.00959 -0.06419 -0.72558 0.20327 0 0 0 0 0 -0.10123 0.09751 0.29457 0 -0.10668 0 0.18072 -0.32506 0.54728 -2.41239
ASP_662 -2.35024 0.26352 2.77517 -0.12212 0.01695 0.37982 1.02428 -1.27875 -0.01099 -0.11532 -0.14545 -0.30426 0 0 0 0 0 -0.04924 0.02382 0 2.40692 -0.28795 0 -2.3716 -0.51049 0.27957 -0.37636
GLY_663 -3.43435 0.15626 2.74045 -6e-05 0 0 1.28095 -1.63224 -0 -0 -1.41269 -0.34721 0 0 0 0 0 -0.14261 0 0 0 -1.5155 0 0.83697 -0.81372 0.48088 -3.80287
ASP_664 -4.20773 0.3713 4.41803 -0.10892 0.00637 0.31018 2.19846 -2.08904 -0.0187 -0.07325 -2.25162 -0.37557 0 0 0 0 0 0.03823 0.00014 0 2.11059 0.03997 0 -2.3716 -0.70471 0.71356 -1.99429
ARG_665 -6.67612 0.35155 6.64432 -0.91532 0.17961 0.62992 3.3125 -3.05154 -8e-05 -0.00019 -3.49276 0.44263 0 0 0 -0.80316 0 -0.01168 0.111 2.74924 0 0.07301 0 -1.2888 -0.28703 0.7779 -1.255
ALA_666 -5.61168 0.56515 2.39085 -0.02944 0.0063 0 2.64539 -2.3452 -0.01803 -0.0626 -2.68201 -0.41492 0 0 0 0 0 0.02833 0 0 0 0.5107 0 1.8394 0.47923 0.6043 -2.09424
ASP_667 -7.3284 0.50966 9.77113 -0.14168 0.00233 0.41897 4.67312 -4.24711 -0.00358 -0.03276 -7.94359 -0.98753 0 0 -1.049 -1.78642 0 0.00574 0.02199 0 3.7336 0.08538 0 -2.3716 0.34121 0.45114 -5.87742
LYS_668 -6.18777 0.46291 5.64947 -0.41088 0.05548 0.21126 1.48846 -2.64169 -0.02936 -0.12832 -0.8955 0.06609 0 0 -0.73032 0 0 -0.05144 0.06326 1.42935 0 -0.02604 0 -1.5107 -0.42308 0.47794 -3.13088
ARG_669 -4.07305 0.4382 4.76733 -0.67903 0.09328 0.48126 2.34004 -1.98749 -0 -0 -3.22695 0.49557 0 0 -1.049 -0.98327 0 -0.07266 0.17445 1.59732 0 -0.03272 0 -1.2888 -0.51877 0.42602 -3.09827
GLY_670 -2.36439 0.14388 2.39084 -6e-05 0 0 1.01261 -1.27951 -0 -0 -1.23027 -0.40154 0 0 0 0 0 -0.17661 0 0 0 -1.48543 0 0.83697 -0.7369 0.31851 -2.97192
VAL_671 -4.36886 0.33937 3.27698 -0.27845 0.17302 0.05635 1.62816 -1.88598 -0.00775 -0.0839 -1.29174 0.13397 0 0 0 0 0 -0.07982 0.00354 0.06303 0 -0.42073 0 1.9342 -0.78371 0.1954 -1.39692
LEU_672 -4.25717 0.60535 0.42907 -0.60337 0.21057 0.15523 0.51661 -1.12994 -0 -0 -0.44338 0.29488 0 0 0 0 0 -0.03462 0.06394 0.56181 0 -0.3827 0 0.18072 -0.31974 0.14104 -4.0117
THR_673 -3.58597 0.15926 3.65737 -0.11227 0.07488 0.07836 1.97837 -1.87793 -0.00424 -0.05133 -2.29156 -0.50915 0 0 0 0 0 -0.00781 0.0382 0.09226 0 -0.52544 2.33634 -1.0874 -0.28345 0.15212 -1.76939
GLY_674 -0.61322 0.02386 0.5299 -0.00152 0 0 0.10995 -0.2693 -0 -0 -0.16916 -0.35045 0 0 0 0 0 -0.15106 0 0 0 -1.54263 0 0.83697 0.09788 0.08555 -1.41323
GLY_675 -0.9024 0.02665 1.08608 -0.00213 0 0 0.3026 -0.53305 -0.00067 -0.01065 -0.14728 -0.39166 0 0 0 0 0 -0.11693 0 0 0 -1.49309 0 0.83697 0.60834 0.05107 -0.68616
TYR_676 -2.84618 0.14527 1.76381 -0.84718 0.05391 0.15258 0.09487 -1.15618 -5e-05 -0.00012 -0.1681 -0.3712 0 0 0 0 0 -0.04539 0.06216 0 1.95222 0.04444 0.00456 1.2797 -0.0375 0.09688 0.17853
LEU_677 -4.57022 0.21635 1.84575 -0.48315 0.18616 0.11457 0.65576 -1.44482 -0 -0 0.49124 0.03612 0 0 0 0 0 -0.05856 0.05156 1.06 0 -0.31656 0 0.18072 -0.24992 0.19624 -2.08874
ASP_678 -5.21091 0.35524 6.58037 -0.21233 0.08919 0.66289 3.23622 -2.82762 -5e-05 -0.00012 -5.0828 -1.4184 0 0 -0.7191 0 0 0.03376 0.00021 0 2.35216 -0.6489 0 -2.3716 -0.09315 0.249 -5.02593
GLN_679 -5.58022 0.45802 5.50895 -0.7024 0.20875 1.0291 2.24988 -2.68551 -0.00831 -0.11947 -0.47806 -2.05328 0 0 0 0 0 -0.09326 0.0106 0 3.10333 -0.06809 0 -0.18838 -0.2874 0.42209 0.72632
HIS_D_680 -3.47078 0.42315 3.88328 -0.4121 0.01477 0.53293 1.25856 -1.74901 -0 -0 -2.31539 -0.3797 0 0 -0.7191 0 0 0.05582 0.00415 0 1.8038 -0.13001 0 -0.45461 -0.41437 0.40125 -1.66737
LYS_681 -3.23959 0.20314 4.26377 -0.28898 0.03355 0.13941 1.50132 -1.71937 -0 -0 -0.88436 -0.20629 0 0 0 0 0 -0.00567 0.00243 1.79925 0 -0.24984 0 -1.5107 -0.09434 0.37695 0.12068
ARG_682 -7.2507 0.62781 6.31952 -0.85785 0.24412 0.59027 2.84803 -2.78699 -0.03693 -0.24733 -2.06926 0.43123 0 0 0 0 0 0.12444 0.1844 2.53802 0 0.02612 0 -1.2888 0.25642 0.66069 0.31321
THR_683 -5.07003 0.26896 4.67761 -0.1619 0.08522 0.11558 2.28129 -2.24935 -0.01549 -0.14916 -0.99931 -1.51637 0 0 0 0 0 0.02737 0.08695 0.19268 0 0.59622 2.26735 -1.0874 1.24857 0.6783 1.27709
ARG_684 -7.03668 0.67508 6.76373 -0.45236 0.04763 0.22193 3.42431 -3.05276 -0 -0 -3.49814 0.36495 0 0 0 -0.80102 0 -0.02736 0.16594 2.06877 0 -0.07616 0 -1.2888 0.98377 0.662 -0.85516
LEU_685 -7.5022 0.86257 2.2862 -0.52092 0.31688 0.13576 1.67637 -2.216 -0.02862 -0.12786 -0.84155 0.22278 0 0 0 0 0 0.00732 0.11694 0.30431 0 -0.31676 0 0.18072 -0.3635 0.81683 -4.99073
GLU_686 -5.14905 0.37883 6.09568 -0.20991 0.02363 0.28041 2.1747 -2.59697 -0.01549 -0.14916 -1.67785 -0.58604 0 0 0 0 0 0.02513 0.03239 0 3.06374 -0.21013 0 -2.7348 -0.37631 0.62477 -1.00642
SER_687 -4.46937 0.37605 5.21499 -0.02483 0 0.05873 2.21442 -2.49898 -0 -0 -1.433 -0.65558 0 0 0 0 0 -0.01139 0.00046 0.57693 0 0.3481 0.62446 -0.77834 0.07335 0.24922 -0.13476
LEU_688 -8.74249 0.54975 4.72575 -0.46272 0.1411 0.10468 2.82906 -3.22267 -0 -0 -2.42231 0.22513 0 0 0 0 0 -0.00606 0.27775 0.47086 0 -0.24342 0 0.18072 0.15824 0.26147 -5.17516
LYS_689 -6.95325 0.31307 9.22449 -0.43521 0.06452 0.24826 4.90912 -3.90003 -0 -0 -6.67054 -0.12619 0 0 -0.51873 -0.45061 0 -0.02225 0.09514 2.14628 0 0.03573 0 -1.5107 -0.22137 0.36879 -3.40346
ASN_690 -4.53026 0.12807 5.43305 -0.17659 0.02455 0.25953 2.50383 -2.59271 -0 -0 -2.45258 -0.31569 0 0 0 0 0 0.0238 0.00785 0 1.40939 0.36585 0 -0.93687 -0.08461 0.27248 -0.66092
LEU_691 -9.54018 1.45552 4.84722 -0.51903 0.30307 0.12218 3.1928 -3.31659 -0 -0 -2.39216 0.245 0 0 0 0 0 0.03986 0.21561 0.38202 0 -0.27436 0 0.18072 -0.09239 0.41704 -4.73367
ASN_692 -7.58758 0.28954 8.1875 -0.18435 0.03966 0.27262 3.83182 -4.03451 -0 -0 -3.52101 -0.30091 0 0 -0.89258 0 0 0.11825 0.06387 0 1.42302 0.2936 0 -0.93687 -0.09748 0.51753 -2.51787
GLU_693 -5.73291 0.53093 8.43393 -0.60702 0.10111 1.10138 4.27955 -3.57624 -0 -0 -6.27142 -0.66228 0 0 0 -0.85723 0 0.09882 0.02805 0 3.42825 -0.26948 0 -2.7348 -0.19948 0.40081 -2.50799
SER_694 -5.11504 0.29395 5.73647 -0.0286 0 0.06649 2.79975 -2.73122 -0.01109 -0.07777 -2.61912 -0.53492 0 0 0 0 0 0.10922 0.0112 0.78513 0 0.32827 0.6039 -0.77834 -0.1633 0.35837 -0.96664
ARG_695 -6.88508 0.52772 7.33735 -0.42406 0.04028 0.20068 3.61504 -3.36324 -0.02867 -0.17058 -3.69824 0.3993 0 0 0 -1.19421 0 0.09792 0.15116 2.0867 0 -0.12192 0 -1.2888 -0.16689 0.47398 -2.41156
SER_696 -4.2713 0.23926 5.51345 -0.02936 0 0.0683 2.70078 -2.53466 -0 -0 -2.16316 -0.54659 0 0 0 0 0 -0.00738 0.00342 0.73186 0 0.33072 0.60753 -0.77834 -0.12195 0.40984 0.15243
GLN_697 -5.14641 0.19924 6.2959 -0.58804 0.0574 0.60286 3.19319 -2.79887 -0.00133 -0.02006 -3.45932 -0.28063 0 0 0 -0.85723 0 0.17227 0.00148 0 2.91977 -0.21905 0 -0.18838 -0.07532 0.2038 0.01129
HIS_698 -7.74641 0.87762 7.32538 -0.64877 0.01493 0.66009 3.42382 -3.66401 -0.00829 -0.0524 -3.44987 -0.80922 0 0 0 -0.63663 0 0.04302 0.15862 0 2.53109 -0.23871 0 -0.45461 -0.07906 0.35127 -2.40214
LYS_699 -5.26572 0.35346 7.39922 -0.45357 0.05957 0.3104 3.65494 -3.20819 -0 -0 -4.35246 0.07829 0 0 0 0 0 -0.01513 0.01583 2.33398 0 0.04827 0 -1.5107 0.00259 0.35607 -0.19313
LYS_700 -5.06009 0.21512 5.78546 -0.41875 0.07288 0.22047 2.46076 -2.63118 -0.02232 -0.17723 -2.19317 -0.07783 0 0 0 0 0 -0.00975 0.01817 1.86273 0 0.06775 0 -1.5107 -0.0873 0.21049 -1.2745
ILE_701 -7.75834 0.86632 5.09348 -0.68497 0.68122 0.16009 2.7847 -3.0567 -0.0178 -0.14295 -2.68101 -0.029 0 0 0 0 0 -0.04387 0.07348 0.73929 0 -0.26378 0 0.73287 -0.05299 0.64833 -2.95164
LEU_702 -6.60897 0.49009 5.648 -0.67203 0.17679 0.24262 2.77557 -3.04491 -0 -0 -2.02437 0.07703 0 0 0 0 0 0.18155 0.00386 0.98822 0 -0.22996 0 0.18072 -0.1702 0.86961 -1.11638
GLU_703 -5.15179 0.4171 7.44889 -0.20898 0.02704 0.29159 3.47589 -3.19608 -0.02099 -0.15717 -4.59526 -0.60444 0 0 0 0 0 0.19385 0.0166 0 3.03094 -0.24166 0 -2.7348 -0.39275 0.48096 -1.92106
GLU_704 -6.34794 0.42602 6.64821 -0.2109 0.02777 0.28464 3.30831 -3.25952 -0.02274 -0.17348 -2.62337 -0.61206 0 0 0 0 0 -0.03518 0.00758 0 3.02478 -0.24166 0 -2.7348 -0.5532 0.48887 -2.59864
LEU_705 -10.407 1.506 5.14424 -0.50461 0.21767 0.1147 3.28789 -3.68603 -0 -0 -2.71383 0.25358 0 0 0 0 0 0.00892 0.05221 0.37263 0 -0.26306 0 0.18072 -0.42182 0.84577 -6.01197
ASP_706 -5.12057 0.29552 7.17975 -0.10408 0.00655 0.31492 2.92189 -3.26101 -0.01292 -0.08863 -3.1509 -0.35842 0 0 0 -0.59928 0 0.13216 0.00084 0 1.72572 0.28112 0 -2.3716 -0.20187 0.71349 -1.6973
PHE_707 -5.53411 0.31034 5.4073 -1.0026 0.07746 0.34609 2.49843 -2.6973 -0 -0 -2.16921 -0.02634 0 0 0 0 0 0.00255 0.13524 0 1.77869 -0.4032 0 1.0402 -0.01354 0.2646 0.01459
VAL_708 -8.35849 0.96636 3.60834 -0.3053 0.1961 0.06737 2.95588 -2.93425 -0 -0 -2.54144 -0.04378 0 0 0 0 0 -0.03631 0.01556 0.0492 0 -0.28438 0 1.9342 0.00125 0.26153 -4.44816
ARG_709 -7.93968 0.472 7.74319 -1.10316 0.33302 0.84331 3.29249 -3.85748 -0.01786 -0.11915 -3.69644 0.32736 0 0 0 -0.59928 0 -0.01399 0.21943 2.46878 0 -0.05062 0 -1.2888 -0.16431 0.42314 -2.72805
ASN_710 -4.91969 0.20578 5.90644 -0.17783 0.03251 0.26263 2.50344 -2.84233 -0 -0 -2.2592 -0.29045 0 0 0 0 0 0.10418 0.00549 0 1.41628 0.44479 0 -0.93687 -0.06703 0.36474 -0.24714
GLU_711 -5.89039 0.47588 5.60978 -0.42468 0.04341 0.80766 2.85957 -2.73377 -0 -0 -2.72117 -0.48641 0 0 0 0 0 -0.03072 0.09711 0 3.32721 -0.28847 0 -2.7348 -0.20249 0.2798 -2.01248
LEU_712 -8.71318 0.68415 5.06958 -0.67922 0.24819 0.25713 3.0963 -3.21095 -0 -0 -2.93296 0.0793 0 0 0 0 0 0.07508 0.10774 1.08154 0 -0.28593 0 0.18072 -0.41131 0.42341 -4.93042
ASN_713 -4.97443 0.14161 5.96724 -0.16986 0.01546 0.25058 2.62776 -2.81781 -0.01367 -0.13772 -2.7941 -0.34529 0 0 0 0 0 0.00152 0.00082 0 1.42371 0.27256 0 -0.93687 -0.15584 0.39687 -1.24746
ASP_714 -4.74456 0.27804 7.47904 -0.21462 0.00036 0.69903 3.48441 -3.1724 -0.02542 -0.07954 -5.53065 -0.10338 0 0 0 -0.50151 0 0.10009 0.04318 0 3.32261 0.15615 0 -2.3716 -0.05368 0.23512 -0.99931
ILE_715 -9.4707 1.36502 5.13533 -0.51619 0.49772 0.09842 2.83708 -3.26581 -0.004 -0.02746 -2.15876 0.1295 0 0 0 0 0 -0.05274 0.20861 0.4528 0 -0.43751 0 0.73287 0.0524 0.39352 -4.0299
ASP_716 -4.69591 0.19956 6.12494 -0.20726 1e-05 0.67437 2.49281 -2.76531 -0.01367 -0.13772 -2.82709 -0.20631 0 0 0 0 0 0.03636 0.01387 0 3.18788 0.18151 0 -2.3716 0.15208 0.47143 0.30997
THR_717 -4.97923 0.33321 5.91523 -0.20297 0.14248 0.07312 2.66062 -2.78773 -0 -0 -2.81572 -0.08427 0 0 0 0 0 -0.01133 0.0019 0.05434 0 -0.00744 2.29739 -1.0874 0.15057 0.25332 -0.09389
LYS_718 -6.16055 0.34748 7.14322 -0.36855 0.04659 0.22246 3.45101 -3.29294 -0.03882 -0.19972 -5.60277 0.3731 0 0 0 -0.50151 0 0.02734 0.06988 2.33554 0 -0.00823 0 -1.5107 -0.12251 0.26747 -3.52219
ILE_719 -9.04775 0.74737 5.55111 -0.66335 0.49881 0.14715 2.93922 -3.34271 -0 -0 -2.85059 0.24102 0 0 0 0 0 -0.06268 0.0377 0.56949 0 -0.42125 0 0.73287 -0.23984 0.47246 -4.69097
ASP_720 -4.28317 0.1788 5.38716 -0.2118 0.00083 0.69254 2.39916 -2.57069 -0.0048 -0.04283 -2.98237 -0.07381 0 0 0 0 0 0.04084 0.0467 0 3.25563 0.20142 0 -2.3716 -0.1653 0.43565 -0.06762
GLN_721 -5.08453 0.2834 5.55846 -0.26291 0.05149 0.20851 2.38078 -2.78666 -0.01341 -0.12018 -2.2244 -0.48239 0 0 0 0 0 0.10907 0.1332 0 2.69893 -0.0785 0 -0.18838 -0.26171 0.27212 0.19288
VAL_722 -8.30946 1.1118 4.78414 -0.32767 0.33541 0.07535 3.03147 -3.17443 -0 -0 -2.20284 -0.27365 0 0 0 0 0 -0.07058 0.00932 0.12301 0 -0.33086 0 1.9342 -0.1677 0.46793 -2.98456
ASN_723 -6.85706 0.32778 6.88361 -0.16965 0.01491 0.25267 3.20899 -3.49522 -0.01959 -0.14949 -2.8622 -0.35905 0 0 0 -0.62042 0 0.23893 0.01512 0 1.52914 0.26057 0 -0.93687 -0.04014 0.51252 -2.26545
GLY_724 -3.92987 0.30874 5.12116 -5e-05 0 0 2.24493 -2.4983 -0 -0 -2.53389 -0.42922 0 0 0 0 0 -0.03502 0 0 0 0.21646 0 0.83697 0.56391 0.27332 0.13914
ASN_725 -5.74061 0.47699 5.56482 -0.17483 0.02583 0.26965 2.85942 -2.95931 -0.01994 -0.10452 -2.4871 -0.32975 0 0 0 0 0 -0.03257 0.00306 0 1.46592 0.21691 0 -0.93687 0.52885 0.34817 -1.02586
ILE_726 -7.64575 0.85015 5.03681 -0.48972 0.4471 0.09819 3.07212 -3.03755 -0.00193 -0.02815 -3.46999 -0.03054 0 0 0 0 0 -0.05688 0.00549 0.47425 0 -0.44692 0 0.73287 0.03689 0.57187 -3.88167
ARG_727 -5.21161 0.18539 6.28771 -0.76376 0.08542 0.49989 2.31187 -2.97189 -0 -0 -2.3412 0.3918 0 0 0 0 0 -0.02593 0.01076 1.46614 0 -0.02121 0 -1.2888 -0.03259 0.5237 -0.8943
LYS_728 -5.00334 0.44609 7.64089 -0.79424 0.14857 0.79731 3.77051 -3.283 -0 -0 -6.3453 0.00776 0 0 0 -0.77838 0 -0.02195 0.18903 2.82689 0 0.00043 0 -1.5107 -0.05105 0.49575 -1.46471
VAL_729 -8.46964 1.0998 5.08531 -0.31979 0.25004 0.07299 3.07692 -3.25182 -0 -0 -2.97036 -0.21734 0 0 0 0 0 -0.06114 0.00407 0.11109 0 -0.25574 0 1.9342 -0.04446 0.69532 -3.26054
SER_730 -5.4834 0.31645 6.67408 -0.0307 0 0.02178 3.42366 -3.14162 -2e-05 -9e-05 -3.32428 0.01209 0 0 0 -0.58091 0 -0.0033 0.01014 0.50633 0 0.30881 1.73547 -0.77834 -0.08848 0.65634 0.23402
ASN_731 -4.40425 0.16209 5.63913 -0.17292 0.02306 0.25403 2.34011 -2.66809 -0.01385 -0.14479 -1.93097 -0.29086 0 0 0 0 0 -0.00011 0.00487 0 1.43263 0.45199 0 -0.93687 0.08032 0.37007 0.19558
ASP_732 -6.32881 0.76633 8.05031 -0.10369 0.00398 0.31052 4.31003 -3.68517 -0 -0 -6.60124 -0.32493 0 0 0 -0.77838 0 0.04531 0.00361 0 1.77003 0.12521 0 -2.3716 -0.04951 0.33596 -4.52205
ARG_733 -9.29768 0.77824 7.22353 -0.61614 0.06932 0.39316 3.82053 -3.74621 -0.00193 -0.02815 -3.4186 0.48364 0 0 0 -0.58091 0 0.00913 0.05658 2.50142 0 -0.06469 0 -1.2888 -0.31222 0.42448 -3.59531
GLU_734 -4.60074 0.19279 5.89971 -0.21532 0.02505 0.29545 2.70289 -2.68246 -0.01385 -0.14479 -3.07285 -0.6018 0 0 0 0 0 0.01122 0.01825 0 3.00679 -0.25705 0 -2.7348 -0.47563 0.33334 -2.31382
SER_735 -3.78909 0.16846 4.8173 -0.02635 0 0.06181 2.09095 -2.30287 -0 -0 -1.68154 -0.63148 0 0 0 0 0 -0.0026 0.0016 0.59236 0 0.35219 0.6 -0.77834 -0.09351 0.26574 -0.35536
VAL_736 -8.52427 1.03347 3.8703 -0.26623 0.1545 0.04271 3.34438 -3.02419 -0 -0 -2.00296 0.37352 0 0 0 0 0 -0.02161 0.16651 0.99103 0 -0.18625 0 1.9342 0.14816 0.46428 -1.50244
LEU_737 -7.39599 0.81561 5.83704 -0.70368 0.24101 0.2778 2.72662 -3.17842 -0.00404 -0.02643 -2.66947 0.11139 0 0 0 0 0 -0.01541 0.02889 0.98103 0 -0.25366 0 0.18072 -0.17893 0.5686 -2.65732
THR_738 -4.90828 0.46078 5.7775 -0.20516 0.13309 0.07512 3.00204 -2.80595 -0.00011 -0.00278 -3.58109 -0.10795 0 0 0 0 0 -0.00651 0.00075 0.06664 0 0.03198 2.28906 -1.0874 -0.03902 0.46805 -0.43923
ASN_739 -6.04138 0.50731 5.13856 -0.17952 0.04392 0.26853 2.71969 -2.82258 -0 -0 -1.66244 -0.31145 0 0 0 0 0 -0.03213 0.00306 0 1.41293 0.39987 0 -0.93687 0.12312 0.39684 -0.97252
ILE_740 -8.84819 0.86663 4.81369 -0.49319 0.31963 0.0979 2.45927 -3.16253 -0 -0 -1.46435 0.11117 0 0 0 0 0 -0.0418 0.10397 0.4837 0 -0.45335 0 0.73287 0.08513 0.33056 -4.05888
GLU_741 -5.63057 0.21483 6.38594 -0.20845 0.02264 0.27435 2.65335 -2.92597 -0.00095 -0.00855 -3.64644 -0.5598 0 0 0 0 0 -0.03076 0.03052 0 3.00319 -0.29904 0 -2.7348 -0.24712 0.35427 -3.35336
VAL_742 -5.81024 0.66423 4.78781 -0.31427 0.21431 0.07163 3.16363 -2.71058 -0.01535 -0.16093 -3.6043 -0.03928 0 0 0 0 0 0.02426 0.08914 0.10031 0 -0.19575 0 1.9342 -0.33982 0.69881 -1.44218
TYR_743 -7.92275 1.12232 4.41523 -0.73346 0.08819 0.42603 2.60286 -2.65353 -0.01558 -0.08401 -3.03215 -0.23431 0 0 -0.74546 -0.273 0 0.1551 0.2309 0 2.1091 0.03581 0.21712 1.2797 -0.04782 1.02027 -2.03943
ARG_744 -4.36907 0.41417 4.13223 -0.43155 0.0576 0.24217 1.57691 -2.07568 -0.01944 -0.14455 -1.29067 -0.00492 0 0 0 0 0 -0.05012 0.02843 1.96296 0 -0.15898 0 -1.2888 -0.04595 0.75086 -0.71437
THR_745 -3.15989 0.06615 3.7351 -0.20603 0.23308 0.07897 1.52397 -1.75013 -0.01944 -0.14455 -0.94592 -0.4082 0 0 0 0 0 -0.01601 0.05136 0.61947 0 -0.50102 2.28306 -1.0874 0.11246 0.51902 0.98405
SER_746 -3.88227 0.26468 4.62847 -0.01836 0 0.03128 2.77314 -2.18327 -0.02979 -0.26776 -1.91812 -0.97738 0 0 0 0 0 0.17555 0.00124 1.09228 0 0.10584 0.6052 -0.77834 1.01961 0.52502 1.16702
LEU_747 -4.38997 0.86014 2.94232 -0.51874 0.21076 0.13077 2.0657 -1.66783 -0.00842 -0.0423 -1.45036 0.28789 0 0 0 0 0 -0.07469 0.00571 0.36572 0 -0.22288 0 0.18072 0.76016 0.75355 0.18825
ASN_748 -5.43374 0.65675 4.3743 -0.29677 0.09949 0.54491 2.16238 -2.48138 -0.05875 -0.46518 -1.43526 -1.57188 0 0 -0.74546 0 0 -0.09194 0.3183 0 2.84867 0.0537 0 -0.93687 -0.01495 0.87763 -1.59604
THR_749 -4.85146 0.49078 5.004 -0.11866 0.06708 0.06427 2.60045 -2.74418 -0 -0 -1.86332 -1.14421 0 0 0 0 0 0.13656 0.05517 0.09436 0 -0.05186 2.36332 -1.0874 -0.12841 0.47849 -0.63503
LYS_750 -7.10898 0.86839 6.68836 -0.3577 0.03818 0.18053 3.7492 -3.17171 -0.0173 -0.11657 -3.91441 0.22288 0 0 0 -0.70853 0 -0.02122 0.06221 2.58453 0 -0.05012 0 -1.5107 -0.52519 0.37154 -2.7366
LYS_751 -4.78241 0.3789 4.34312 -0.41394 0.06051 0.22109 2.0752 -2.27917 -0.00842 -0.0423 -1.00888 -0.13455 0 0 0 0 0 0.00621 0.00224 1.99445 0 0.05887 0 -1.5107 -0.39792 0.37445 -1.06325
ASN_752 -4.76692 0.49731 4.7915 -0.18101 0.03748 0.27635 1.98607 -2.45884 -0.03065 -0.1513 0.37377 -0.32394 0 0 0 0 0 0.16654 0.00036 0 1.4346 0.26712 0 -0.93687 -0.09568 0.29813 1.18402
GLU_753 -5.93891 0.81314 5.98286 -0.35833 0.0971 0.4448 2.56652 -2.89357 -0.00859 -0.07292 -0.54546 -0.65162 0 0 0 0 0 0.16314 0.03816 0 3.52147 -0.27696 0 -2.7348 -0.32349 0.44517 0.26773
LYS_754 -8.14212 0.77583 8.31351 -0.40967 0.0719 0.23063 3.54758 -3.50154 -0.01405 -0.05135 -5.04498 -0.18249 0 0 0 0 0 0.31316 0.02577 2.07402 0 0.04019 0 -1.5107 -0.46597 0.63827 -3.29203
LEU_755 -6.12229 1.6984 6.41562 -0.45047 0.16391 0.07639 3.11483 -3.12001 -0 -0 -1.15016 0.52906 0 0 0 0 0 0.0844 0.04591 0.1696 0 0.53836 0 0.18072 0.25763 1.68919 4.12109
ILE_756 -5.38802 0.64867 5.57073 -0.46124 0.29616 0.08837 2.21826 -2.65711 -0.01756 -0.12775 -1.99091 -0.13947 0 0 0 0 0 0.20614 0.06623 0.38791 0 0.08935 0 0.73287 5.95978 1.90789 7.39029
LEU_757 -8.58055 1.03456 4.97187 -0.44609 0.12411 0.09469 3.47772 -3.07332 -0.00333 -0.03447 -3.23599 0.19761 0 0 0 0 0 0.11858 0.0298 0.46606 0 -0.24437 0 0.18072 5.44054 0.96347 1.48159
GLU_758 -6.3421 0.57937 6.84545 -0.2224 0.03043 0.2902 2.86976 -3.10864 -0 -0 -3.11491 -0.53946 0 0 0 -0.75348 0 -0.0498 0.03721 0 3.0346 -0.25536 0 -2.7348 -0.39753 0.57111 -3.26034
GLU_759 -4.93062 0.19876 5.9391 -0.22152 0.0583 0.34889 2.28748 -2.7597 -0.01756 -0.12775 -1.9545 -0.63779 0 0 0 0 0 0.10531 0.1416 0 3.07059 -0.19292 0 -2.7348 -0.47247 0.34239 -1.5572
SER_760 -5.39323 0.38127 5.326 -0.02437 0 0.05682 3.04271 -2.82594 -0.00599 -0.0412 -2.61989 -0.64555 0 0 0 0 0 0.01148 0.01941 0.68655 0 0.336 0.63314 -0.77834 -0.02631 0.37696 -1.49047
LEU_761 -9.66628 0.62965 5.23078 -0.47212 0.1866 0.11446 2.83772 -3.45799 -0 -0 -2.07699 0.21443 0 0 0 0 0 0.00351 0.53814 0.47569 0 -0.2275 0 0.18072 0.06062 0.51234 -4.91622
ASN_762 -4.9472 0.24202 5.72832 -0.17761 0.02929 0.26046 2.58857 -2.81058 -0 -0 -2.29801 -0.29171 0 0 0 0 0 0.01795 0.01074 0 1.45654 0.54032 0 -0.93687 0.03928 0.36664 -0.18188
ALA_763 -4.59395 0.22477 4.83077 -0.02199 0 0 2.70004 -2.54935 -0 -0 -2.55031 -0.34825 0 0 0 0 0 -0.02113 0 0 0 -0.23726 0 1.8394 -0.07249 0.1884 -0.61136
ILE_764 -9.08985 0.97516 5.03371 -0.52267 0.40706 0.10132 3.33964 -3.24398 -0 -0 -2.73851 0.10751 0 0 0 0 0 -0.03722 0.09772 0.53692 0 -0.44715 0 0.73287 -0.20515 0.32125 -4.63136
ILE_765 -6.48345 0.30039 5.7461 -0.50288 0.31857 0.1043 2.77668 -2.85347 -0.00599 -0.0412 -1.92522 -0.04624 0 0 0 0 0 -0.04325 0.06235 0.57342 0 -0.41467 0 0.73287 0.00082 0.48223 -1.21861
LEU_766 -5.40684 0.27752 5.7648 -0.4829 0.23202 0.11331 2.49335 -2.75977 -0.01848 -0.16196 -2.288 0.23109 0 0 0 0 0 0.06937 0.04253 0.36768 0 -0.26902 0 0.18072 -0.15909 0.38591 -1.38775
LYS_767 -6.15017 0.41159 5.58406 -0.30641 0.02674 0.13517 2.70449 -2.76756 -0 -0 -2.28524 -0.01848 0 0 0 0 0 -0.03717 0.05334 1.73217 0 -0.00986 0 -1.5107 -0.37795 0.24165 -2.57433
LEU_768 -9.16959 0.67108 5.72821 -0.67457 0.215 0.238 3.26937 -3.50267 -0 -0 -2.44658 0.09927 0 0 0 0 0 0.09866 0.02345 0.95005 0 -0.25451 0 0.18072 -0.33985 0.36671 -4.54724
GLU_769 -5.37487 0.2078 6.39066 -0.21001 0.02588 0.292 2.6969 -2.98307 -0.01848 -0.16196 -3.02912 -0.60193 0 0 0 0 0 0.07914 0.00724 0 3.0118 -0.2353 0 -2.7348 -0.39671 0.3773 -2.65754
LYS_770 -5.05195 0.28379 6.04095 -0.29525 0.02355 0.12694 2.83469 -2.7783 -0 -0 -2.45247 -0.02151 0 0 0 0 0 0.04792 0.00435 1.76013 0 0.00664 0 -1.5107 -0.47324 0.2465 -1.20794
LEU_771 -9.57083 1.14012 5.49194 -0.49872 0.16583 0.11118 3.51138 -3.40788 -0 -0 -2.59165 0.24906 0 0 0 0 0 -0.0351 0.02472 0.38515 0 -0.27046 0 0.18072 -0.32457 0.61263 -4.82648
ASN_772 -5.74256 0.14821 6.91577 -0.16307 0.00968 0.23379 2.97961 -3.22709 -0 -0 -3.15663 -0.35937 0 0 0 0 0 0.01569 0.00013 0 1.4119 0.40599 0 -0.93687 -0.09653 0.66826 -0.89309
THR_773 -5.09928 0.3497 5.70261 -0.19521 0.099 0.06685 2.86521 -2.76116 -0 -0 -2.90625 -0.02561 0 0 0 0 0 -0.01056 0.00498 0.06424 0 -0.02423 2.29045 -1.0874 0.17941 0.31146 -0.17577
ASN_774 -5.6294 0.26131 5.03053 -0.18445 0.02332 0.27462 2.76666 -2.81933 -0 -0 -2.63059 -0.32258 0 0 0 0 0 -0.03716 0.01875 0 1.41214 0.34087 0 -0.93687 0.15817 0.23598 -2.03803
ARG_775 -7.76637 0.49771 8.23793 -0.56587 0.08262 0.35564 3.74441 -3.83851 -0.00068 -0.02196 -4.79847 0.13682 0 0 0 -0.68928 0 0.03063 0.08843 2.70427 0 -0.07182 0 -1.2888 -0.10879 0.37711 -2.89497
THR_776 -4.55862 0.20557 5.48571 -0.19791 0.1157 0.06948 2.69066 -2.57109 -0 -0 -2.68673 -0.03846 0 0 0 0 0 -0.01181 0.00253 0.05364 0 0.00439 2.30673 -1.0874 -0.00043 0.40566 0.18763
PHE_777 -5.50172 0.27651 5.03456 -0.5967 0.11644 0.28884 2.29119 -2.63314 -0.01974 -0.16252 -2.15817 -0.02522 0 0 0 0 0 0.02051 0.00918 0 2.77415 0.0196 0 1.0402 0.08819 0.23269 1.09483
ALA_778 -6.082 0.90078 3.84352 -0.02151 0 0 3.02051 -2.77443 -0 -0 -2.70716 -0.35218 0 0 0 0 0 -0.01675 0 0 0 -0.22399 0 1.8394 -0.23049 0.28229 -2.522
GLN_779 -6.41713 0.28164 6.32678 -0.7484 0.0859 0.76 3.24986 -3.21019 -0.0004 -0.01733 -3.38486 -0.82937 0 0 0 -0.8177 0 0.05753 0.08151 0 2.82611 -0.17241 0 -0.18838 -0.34493 0.43148 -2.03026
GLU_780 -5.07747 0.22355 6.20046 -0.20736 0.02374 0.28229 2.63792 -2.85574 -0.01974 -0.16252 -2.93123 -0.59928 0 0 0 0 0 0.08268 0.00088 0 3.02373 -0.21022 0 -2.7348 -0.40784 0.37272 -2.3582
LYS_781 -6.2072 0.43869 5.61077 -0.3074 0.0286 0.13525 2.93565 -2.84844 -0 -0 -2.31155 -0.01867 0 0 0 0 0 -0.03138 0.02142 1.7607 0 -0.0115 0 -1.5107 -0.45868 0.28702 -2.48741
LEU_782 -9.47312 1.00466 5.25799 -0.69226 0.32003 0.26761 3.02253 -3.3624 -0 -0 -2.30517 0.08525 0 0 0 0 0 -0.02422 0.10509 0.92315 0 -0.24916 0 0.18072 -0.30171 0.36845 -4.87257
ASN_783 -5.53491 0.16583 6.6706 -0.16507 0.00749 0.23599 2.93306 -3.18234 -0.0016 -0.03033 -2.80788 -0.33976 0 0 0 -0.8177 0 0.04894 0.07076 0 1.45258 0.44497 0 -0.93687 -0.04388 0.40186 -1.42826
THR_784 -5.50084 0.38217 6.79877 -0.20085 0.1139 0.07167 3.12133 -3.20379 -0 -0 -3.19843 -0.0604 0 0 0 0 0 -0.0218 0.00569 0.06734 0 -0.02459 2.28391 -1.0874 0.1242 0.38653 0.05741
PHE_785 -9.83909 0.85149 5.75414 -0.54691 0.24483 0.24524 3.0587 -3.49671 -0 -0 -2.45424 -0.24243 0 0 0 0 0 0.04476 0.12044 0 3.36686 -0.15396 0 1.0402 -0.01558 0.51638 -1.50588
GLU_786 -5.67356 0.31849 5.60047 -0.20374 0.02073 0.26355 2.55773 -2.72005 -0.0016 -0.03033 -2.18298 -0.56584 0 0 0 0 0 0.03053 0.07692 0 3.00602 -0.24343 0 -2.7348 -0.3493 0.50482 -2.32638
ASN_787 -4.82101 0.19311 5.77628 -0.17908 0.03563 0.26669 2.70726 -2.81337 -0 -0 -2.58723 -0.30733 0 0 0 0 0 0.03845 0.00113 0 1.42099 0.33855 0 -0.93687 -0.23352 0.31921 -0.78111
ASP_788 -5.77919 0.23667 6.853 -0.10381 0.00419 0.31145 2.60964 -3.26276 -0 -0 -2.72703 -0.37805 0 0 0 0 0 0.01411 0.00406 0 1.7337 0.16097 0 -2.3716 -0.1191 0.3577 -2.45605
LEU_789 -6.90629 0.61838 4.4511 -0.64287 0.1616 0.2131 2.52608 -2.7591 -0 -0 -2.11163 0.09425 0 0 0 0 0 -0.01242 0.05684 0.8074 0 -0.19728 0 0.18072 -0.12296 0.44777 -3.19532
LEU_790 -4.89585 0.2185 5.48705 -0.48187 0.22014 0.11111 2.50163 -2.6196 -0 -0 -1.84634 0.23999 0 0 0 0 0 -0.02481 0.03569 0.40717 0 -0.26478 0 0.18072 -0.10024 0.43367 -0.39782
GLN_791 -5.7974 0.30958 7.02658 -0.9668 0.18323 1.11816 3.24673 -3.21612 -0.00881 -0.10345 -3.05169 -0.89858 0 0 0 -0.76033 0 -0.0155 0.05437 0 2.84813 -0.07723 0 -0.18838 -0.21932 0.58305 0.06622
GLU_792 -6.33282 0.31914 8.04241 -0.19814 0.02432 0.25365 3.38326 -3.45617 -0.03002 -0.18897 -3.74648 -0.57361 0 0 0 -1.50059 0 0.33308 0.05121 0 3.00312 -0.3095 0 -2.7348 -0.41099 0.76011 -3.3118
PHE_793 -6.36565 0.48748 5.95275 -1.02438 0.08971 0.3675 2.81761 -3.01972 -0 -0 -2.60007 -0.01067 0 0 0 0 0 -0.00377 0.11599 0 1.75449 -0.45356 0 1.0402 -0.27525 0.50218 -0.62513
ASP_794 -5.39474 0.23381 6.53809 -0.10661 0.00454 0.32289 2.8961 -3.06838 -0.00881 -0.10345 -2.87236 -0.38133 0 0 0 0 0 -0.05719 0.00089 0 1.75165 0.12543 0 -2.3716 -0.14288 0.34096 -2.293
SER_795 -6.80991 0.5486 7.39123 -0.02323 0 0.02147 3.52611 -3.39682 -0 -0 -3.56742 -0.39042 0 0 0 -0.76033 0 0.07163 0.00347 0.50297 0 0.29824 0.60001 -0.77834 -0.21684 0.40742 -2.57215
GLU_796 -4.86358 0.21464 6.51435 -0.62977 0.10863 1.15262 2.40051 -2.69379 -0.01699 -0.1193 -1.9474 -0.58111 0 0 0 0 0 -0.01106 0.00687 0 3.30473 -0.23896 0 -2.7348 -0.15865 0.28462 -0.00843
LEU_797 -3.86371 0.16645 3.42781 -0.66728 0.19494 0.23634 1.36546 -1.72272 -0 -0 -0.89209 0.09357 0 0 0 0 0 0.08928 0.01176 0.93932 0 -0.2431 0 0.18072 -0.23104 0.26939 -0.64489
SER_798 -4.26628 0.52017 5.21117 -0.03544 0 0.07104 2.50413 -2.28241 -0 -0 -1.72504 -0.89998 0 0 -1.35364 0 0 0.00082 0.38062 0.56798 0 0.36214 1.80569 -0.77834 0.10883 0.48335 0.67479
LYS_799 -3.37235 0.25886 4.02232 -0.3273 0.05619 0.20111 1.27885 -1.71441 -0 -0 -0.78772 -0.40035 0 0 0 0 0 0.31543 0.0169 1.45272 0 0.23304 0 -1.5107 0.46615 0.48762 0.67635
GLU_800 -4.58362 0.48418 5.81654 -0.20502 0.03123 0.28959 2.68526 -2.52348 -0 -0 -1.70299 -0.57538 0 0 -0.63751 -0.71318 0 -0.00788 0.05808 0 3.05928 -0.0257 0 -2.7348 0.61901 0.45679 -0.20961
GLU_801 -7.076 0.50215 7.86668 -0.59193 0.0926 1.06428 3.31202 -3.35881 -0 -0 -2.69454 -0.64122 0 0 -0.71613 -0.98455 0 0.10174 0.00296 0 3.46845 -0.22229 0 -2.7348 0.17459 0.70271 -1.7321
LYS_802 -5.8821 0.54428 7.77532 -0.43676 0.06652 0.2539 2.93377 -3.24992 -0 -0 -4.66645 -0.17365 0 0 0 0 0 -0.03479 0.07144 2.09716 0 -0.02263 0 -1.5107 -0.39746 0.49459 -2.13748
GLU_803 -3.92662 0.21529 4.87284 -0.40594 0.04358 0.78201 1.89701 -2.22783 -0 -0 -0.8738 -0.43903 0 0 0 0 0 0.16105 0.03787 0 3.38674 -0.25064 0 -2.7348 -0.43799 0.185 0.28475
ARG_804 -7.22879 0.45058 8.9405 -0.70504 0.09593 0.44395 4.18107 -3.96934 -0 -0 -4.58245 0.32777 0 0 0 -1.69773 0 -0.00756 0.32104 1.43646 0 -0.08503 0 -1.2888 -0.43688 0.38311 -3.4212
LEU_805 -6.41396 0.34522 5.91036 -0.48957 0.2511 0.11935 3.01159 -2.94806 -0 -0 -3.58071 0.22822 0 0 0 0 0 0.19797 0.04245 0.35094 0 -0.27684 0 0.18072 -0.36058 0.52318 -2.90862
GLU_806 -5.32668 0.24656 8.43902 -0.35185 0.12182 0.40501 3.81976 -3.42895 -0 -0 -6.08196 -0.55893 0 0 0 -0.65632 0 -0.00543 0.05544 0 3.56688 -0.11821 0 -2.7348 -0.32149 0.49157 -2.43857
SER_807 -4.28548 0.202 5.44281 -0.02318 0 0.02189 2.4725 -2.49888 -0 -0 -1.79579 -0.34602 0 0 0 0 0 0.04535 0.01052 0.4911 0 0.30503 0.60003 -0.77834 -0.17413 0.3153 0.00471
LEU_808 -5.97761 0.49001 5.80187 -0.48732 0.21634 0.11755 2.80837 -2.94822 -0.01582 -0.1465 -2.5781 0.21262 0 0 0 0 0 -0.0218 0.09912 0.35516 0 -0.27608 0 0.18072 -0.15931 0.21287 -2.11614
THR_809 -5.61518 0.24209 6.02238 -0.20012 0.09071 0.07284 3.05431 -2.9071 -0.01367 -0.17117 -3.73027 -0.10257 0 0 0 0 0 0.05406 0.00852 0.0737 0 0.01177 2.28837 -1.0874 -0.11524 0.27658 -1.74741
LYS_810 -5.20125 0.24631 6.56797 -0.31434 0.03763 0.14509 2.90062 -2.88442 -0 -0 -3.4263 -0.0102 0 0 0 0 0 0.09155 0.06028 1.7374 0 0.00502 0 -1.5107 -0.17124 0.33953 -1.38706
GLU_811 -4.55201 0.16017 5.26086 -0.2135 0.02819 0.29711 2.5135 -2.5906 -0.01582 -0.1465 -2.06344 -0.60211 0 0 0 0 0 0.05299 0.00012 0 3.00923 -0.24902 0 -2.7348 -0.47917 0.32309 -2.0017
ILE_812 -6.87473 0.6391 5.86887 -0.50187 0.34693 0.10161 3.2748 -3.25532 -0 -0 -2.47744 0.02228 0 0 0 0 0 -0.02928 0.09403 0.55772 0 -0.44386 0 0.73287 -0.27091 0.2996 -1.9156
SER_813 -4.96489 0.30937 6.13485 -0.02816 0 0.06471 3.11191 -3.02671 -0.00337 -0.04121 -2.37547 -0.59067 0 0 0 0 0 0.04014 0.00083 0.71826 0 0.33924 0.60317 -0.77834 0.09122 0.28727 -0.10785
ALA_814 -4.29845 0.28728 4.74952 -0.02108 0 0 2.66839 -2.57759 -0 -0 -1.98497 -0.36813 0 0 0 0 0 0.11289 0 0 0 -0.24342 0 1.8394 -0.0863 0.22806 0.30561
ALA_815 -4.68193 0.4101 4.51869 -0.02199 0 0 2.64432 -2.57007 -0 -0 -2.02607 -0.37185 0 0 0 0 0 -0.03634 0 0 0 -0.26289 0 1.8394 -0.42575 0.23508 -0.74928
HIS_816 -9.85832 1.05025 8.28552 -0.46542 0.21039 0.45183 3.32393 -4.36607 -0.01871 -0.14619 -2.71055 -0.5195 0 0 0 0 0 0.2007 5e-05 0 2.69258 -0.02538 0 -0.45461 -0.3745 0.43727 -2.28675
ASN_817 -5.21083 0.28495 6.31254 -0.16974 0.01884 0.24371 3.07277 -3.09324 -0.01513 -0.13808 -2.68771 -0.35073 0 0 0 0 0 0.13077 0.00033 0 1.49485 0.47984 0 -0.93687 -0.03198 0.50212 -0.09358
LYS_818 -4.77431 0.34194 5.38358 -0.30339 0.03062 0.13638 2.51297 -2.53886 -0 -0 -2.14225 -0.02705 0 0 0 0 0 0.0501 0.00877 1.74505 0 -0.03202 0 -1.5107 -0.15138 0.36658 -0.90395
LEU_819 -7.95436 0.99049 5.89232 -0.46479 0.11215 0.09854 3.20259 -3.00488 -0 -0 -2.0573 0.19379 0 0 0 0 0 0.03447 0.29488 0.37224 0 -0.2704 0 0.18072 -0.3923 0.70355 -2.06828
ASN_820 -5.79449 0.3925 7.27302 -0.18408 0.06977 0.28546 3.6235 -3.42614 -0 -9e-05 -2.6887 -0.30918 0 0 0 -1.00778 0 0.19941 0.03391 0 1.45392 0.24297 0 -0.93687 -0.15296 0.82646 -0.09935
ILE_821 -4.74318 0.28578 5.26768 -0.48784 0.31232 0.09868 2.51192 -2.60427 -0 -0 -2.28497 -0.0174 0 0 0 0 0 0.07013 0.00748 0.58539 0 -0.37903 0 0.73287 -0.00408 0.54778 -0.10073
THR_822 -4.87567 0.33158 4.9504 -0.2075 0.15335 0.07617 2.68135 -2.57016 -0 -0 -2.85341 -0.17426 0 0 0 0 0 0.01386 0.00123 0.08967 0 0.0179 2.29053 -1.0874 0.01818 0.40684 -0.73733
SER_823 -5.77982 0.35276 6.58249 -0.02414 0 0.0226 3.2869 -3.11455 -0 -0 -2.35335 -0.38915 0 0 0 0 0 0.01952 1e-05 0.51325 0 0.2949 0.60033 -0.77834 -0.02135 0.34101 -0.44693
ASP_824 -4.05503 0.21994 5.59649 -0.10404 0.0051 0.31158 2.31529 -2.60718 -0.00186 -0.03715 -2.03709 -0.35497 0 0 0 0 0 0.07471 0.00066 0 1.74265 0.25673 0 -2.3716 -0.13344 0.33446 -0.84476
ALA_825 -3.92713 0.23059 4.03735 -0.0211 0 0 2.42822 -2.3213 -0 -0 -2.21644 -0.37057 0 0 0 0 0 0.00595 0 0 0 -0.25175 0 1.8394 -0.31173 0.28646 -0.59204
LEU_826 -8.99131 1.2024 6.29314 -0.92699 0.69777 0.4272 3.77993 -3.63513 -0.0112 -0.05834 -3.67808 0.04043 0 0 0 0 0 0.00216 0.19914 1.9245 0 -0.21436 0 0.18072 -0.23475 0.6883 -2.31444
GLU_827 -4.43703 0.19032 5.71257 -0.33492 0.06573 0.39106 2.76145 -2.6467 -0.00186 -0.03715 -3.45776 -0.61741 0 0 0 0 0 0.0888 0.00708 0 3.15901 -0.17537 0 -2.7348 -0.21805 0.71602 -1.56899
GLY_828 -3.39846 0.1958 4.64879 -4e-05 0 0 2.17679 -2.16578 -0 -0 -2.90667 -0.40678 0 0 0 0 0 -0.0307 0 0 0 0.41728 0 0.83697 0.24678 0.27828 -0.10775
ILE_829 -6.00758 0.43979 5.03425 -0.50238 0.38122 0.1007 2.78547 -2.7646 -0 -0 -2.33076 0.10384 0 0 0 0 0 -0.04721 0.0922 0.49788 0 -0.43129 0 0.73287 0.48816 0.30475 -1.12269
THR_830 -6.99244 0.57722 6.38321 -0.19857 0.08814 0.07083 3.36789 -3.24016 -0 -0 -3.99072 0.01965 0 0 0 0 0 0.01554 0.06057 0.06345 0 -0.00696 2.28018 -1.0874 0.09975 0.38765 -2.10217
THR_831 -4.45055 0.15594 5.70826 -0.20298 0.11952 0.07375 2.73065 -2.60223 -0.0112 -0.05834 -3.50826 -0.07724 0 0 0 0 0 -0.00868 0.00915 0.07664 0 -0.00236 2.26917 -1.0874 0.09073 0.3283 -0.44715
THR_832 -4.95693 0.25284 5.48934 -0.20233 0.12602 0.07273 2.72498 -2.63857 -0 -0 -2.89954 -0.04271 0 0 0 0 0 -0.00729 0.01069 0.06443 0 -0.00649 2.27508 -1.0874 0.08825 0.22188 -0.51501
ILE_833 -8.88125 0.66961 5.60021 -0.50662 0.3833 0.10221 3.03244 -3.25207 -0 -0 -1.95252 0.00276 0 0 0 0 0 -0.06051 0.00607 0.53203 0 -0.44224 0 0.73287 0.06644 0.27446 -3.69279
ASP_834 -5.47017 0.1734 6.99943 -0.19953 0.00016 0.65094 3.39037 -3.27578 -0 -0 -4.30506 -0.12683 0 0 0 -1.10543 0 0.04839 0.279 0 3.31918 0.20176 0 -2.3716 -0.12583 0.33408 -1.58354
SER_835 -4.18276 0.25585 5.21511 -0.02712 0 0.06298 2.56523 -2.54499 -0 -0 -2.00782 -0.59413 0 0 0 0 0 0.03659 0.00179 0.66004 0 0.34117 0.60045 -0.77834 0.00265 0.20443 -0.18886
LEU_836 -5.62027 0.24269 5.35228 -0.48056 0.2065 0.11213 2.43734 -2.73493 -0.0195 -0.16457 -2.22465 0.22212 0 0 0 0 0 0.007 0.04633 0.31176 0 -0.28823 0 0.18072 -0.03223 0.18308 -2.26298
ASN_837 -7.78657 0.5944 7.82445 -0.17482 0.01155 0.25499 3.62703 -3.79168 -0.0086 -0.06405 -2.59649 -0.32786 0 0 0 0 0 0.01951 0.13828 0 1.48327 0.47233 0 -0.93687 -0.08344 0.42993 -0.91465
ALA_838 -4.14815 0.26093 4.90014 -0.0219 0 0 2.74466 -2.5873 -0 -0 -3.39607 -0.36947 0 0 0 0 0 0.06777 0 0 0 -0.30307 0 1.8394 -0.15131 0.47544 -0.68893
GLU_839 -4.48853 0.17526 5.75348 -0.20531 0.02096 0.26692 2.36328 -2.61704 -0.0195 -0.16457 -1.93322 -0.55996 0 0 0 0 0 0.06353 0.02664 0 3.05483 -0.14841 0 -2.7348 -0.42249 0.3431 -1.22583
LEU_840 -9.65904 1.43034 5.34963 -0.75381 0.40482 0.31074 3.31276 -3.38302 -0 -0 -2.8429 0.18039 0 0 0 0 0 0.03246 0.27435 0.74516 0 -0.16517 0 0.18072 -0.03827 0.60213 -4.01871
GLU_841 -6.43378 0.3873 7.49756 -0.2182 0.04055 0.31642 3.55381 -3.35557 -0 -0 -4.48483 -0.60028 0 0 0 -0.65103 0 -0.02181 0.01301 0 3.04515 -0.28014 0 -2.7348 -0.14901 0.62988 -3.44576
SER_842 -3.67428 0.3858 4.89425 -0.0311 2e-05 0.02126 2.12984 -2.1529 -0.00732 -0.04463 -1.99154 -0.00531 0 0 0 0 0 0.00247 0.00346 0.53063 0 0.29432 1.77756 -0.77834 -0.31628 0.36472 1.40264
LYS_843 -6.58202 0.65822 6.55983 -0.31117 0.04577 0.15475 3.23753 -2.91025 -0 -0 -3.82962 -0.08288 0 0 0 -0.76072 0 -0.05058 0.05904 2.01206 0 -0.13561 0 -1.5107 -0.04551 0.45593 -3.03591
LEU_844 -7.40946 0.49207 4.18456 -0.68643 0.18959 0.27667 2.41356 -2.49912 -0.00043 -0.00526 -1.77466 0.07622 0 0 0 0 0 -0.04358 0.00755 1.02548 0 -0.27359 0 0.18072 -0.14246 0.44834 -3.54023
ILE_845 -5.62865 0.85296 5.23963 -0.49892 0.31115 0.10159 2.7182 -2.606 -0 -0 -2.80651 0.0652 0 0 0 0 0 0.49958 0.03265 0.44109 0 -0.37075 0 0.73287 5.66618 1.48552 6.23578
PRO_846 -8.69668 1.64609 6.28477 -0.07908 0 0.04942 2.27968 -2.65511 -0 -0 -2.01524 0.70344 0 0 0 0 0 0.11827 0.05131 0.44588 0 0.09634 0 -2.4119 5.58416 2.02563 3.42698
GLN_847 -7.09949 0.78418 4.41425 -0.39616 0.04181 0.22741 2.07594 -2.53296 -0.01355 -0.11737 -1.37434 -0.53259 0 0 0 0 0 0.18889 0.14935 0 3.93814 -0.03993 0 -0.18838 -0.16854 0.89726 0.2539
GLU_848 -3.77257 0.44174 4.22024 -0.20278 0.03282 0.29223 2.12812 -2.00743 -0 -0 -1.32503 -0.53671 0 0 0 0 0 -0.03033 0.00139 0 3.06279 -0.06716 0 -2.7348 0.17405 0.43128 0.10786
ASN_849 -5.37555 0.49094 5.38034 -0.19322 0.09471 0.30917 2.93538 -2.59353 -0.00043 -0.00526 -2.27437 -0.31243 0 0 0 0 0 0.02362 0.01897 0 1.57446 0.03299 0 -0.93687 0.05856 0.71069 -0.06185
ASP_850 -5.94019 0.9798 7.80211 -0.13165 0.03819 0.41221 2.64946 -3.49248 -0.01007 -0.05723 -2.68166 -0.49906 0 0 0 0 0 0.36675 0.06121 0 2.75746 -0.2552 0 -2.3716 -0.13778 0.64236 0.13265
LEU_851 -2.55222 0.41023 2.83431 -0.47242 0.20283 0.11815 1.3461 -1.30616 -0 -0 -0.80736 0.14468 0 0 0 0 0 0.1826 0.05149 0.29486 0 -0.2201 0 0.18072 -0.24113 0.38614 0.5527
GLU_852 -2.02497 0.63207 2.34376 -0.18173 0.0229 0.25506 1.07335 -1.08546 -0 -0 -0.40901 -0.48534 0 0 0 0 0 0.07803 0.0144 0 2.92479 0.19086 0 -2.7348 0.88578 0.48942 1.98911
SER_853 -2.35969 0.26275 2.63833 -0.03217 0.00026 0.0626 0.86235 -1.19177 -0.00463 -0.01874 -0.57188 -0.896 0 0 0 0 0 0.65048 0.04339 0.1544 0 -0.28879 0.64172 -0.77834 2.00531 0.73156 1.91116
LYS_854 -5.7201 0.38322 5.15396 -0.62708 0.32521 0.30283 1.92042 -1.98634 -0.00981 -0.05354 -0.34938 -0.00685 0 0 0 0 0 0.01036 0.18241 2.61796 0 0.14897 0 -1.5107 1.90665 0.76615 3.45434
MET_855 -2.30311 0.28707 1.83972 -0.77291 0.23742 0.21623 0.77146 -1.01072 -0.00463 -0.01874 0.02681 -0.02222 0 0 0 0 0 0.00077 0.08293 0.88858 0 -0.18239 0 0.60916 0.79775 0.53563 1.9788
SER_856 -1.86959 0.12249 2.49439 -0.03055 0.0015 0.05097 0.45245 -1.0798 -0 -0 0.5015 -1.04083 0 0 0 0 0 0.02079 0.03872 0.2904 0 -0.30039 0.65308 -0.77834 -0.53257 0.32612 -0.67967
GLU_857 -5.31268 0.23753 6.0193 -0.3907 0.06392 0.82788 3.02018 -2.47578 -0.01903 -0.17782 -2.19969 -0.41485 0 0 0 0 0 0.36346 0.16391 0 2.91124 0.29029 0 -2.7348 -0.12577 0.35973 0.40634
VAL_858 -4.17596 0.61802 3.20549 -0.32974 0.33001 0.07742 2.33904 -2.09473 -0 -0 -1.08087 -0.23021 0 0 0 0 0 -0.051 0.0324 0.38532 0 0.05526 0 1.9342 0.25653 0.75803 2.02921
GLY_859 -2.3789 0.22184 2.76246 -4e-05 0 0 1.01811 -1.41407 -0 -0 -0.60598 -0.41839 0 0 0 0 0 -0.15987 0 0 0 0.37947 0 0.83697 0.20741 0.62498 1.07398
ASP_860 -5.81589 1.08594 6.1258 -0.11322 0.00499 0.34618 2.743 -2.98831 -0.01705 -0.1547 -1.61635 -0.3937 0 0 0 0 0 0.05988 0.00612 0 2.04866 -0.31011 0 -2.3716 0.07183 0.35366 -0.93488
ALA_861 -5.11171 0.54472 4.78569 -0.02244 0 0 2.38878 -2.78924 -0 -0 -2.05789 -0.41532 0 0 0 0 0 0.20384 0 0 0 -0.3921 0 1.8394 -0.42171 0.42642 -1.02156
PHE_862 -6.03983 1.15743 4.11302 -0.72582 0.01997 0.16561 2.40132 -2.5699 -0.00173 -0.01943 -2.78787 -0.18181 0 0 0 0 0 0.02376 0.10036 0 1.81534 -0.51152 0 1.0402 -0.16644 0.77424 -1.39309
ILE_863 -8.64325 1.11999 4.25899 -0.49753 0.27284 0.10163 2.78946 -2.9472 -0 -0 -1.4459 0.41453 0 0 0 0 0 -0.00893 0.14429 1.05716 0 0.08941 0 0.73287 0.02614 1.12283 -1.41268
PHE_864 -10.1308 1.55596 3.8959 -0.625 0.27456 0.32077 2.36357 -3.02101 -0.01551 -0.08664 -1.60015 -0.05244 0 0 0 0 0 0.03766 0.11904 0 3.34575 -0.12743 0 1.0402 -0.1462 0.74954 -2.10226
GLY_865 -2.46207 0.05895 3.636 -5e-05 0 0 1.73493 -1.71952 -0 -0 -2.16009 -0.41134 0 0 0 0 0 -0.06858 0 0 0 0.73192 0 0.83697 0.21191 0.33159 0.72061
LEU_866 -8.83764 1.74793 4.29172 -0.69235 0.23956 0.23306 2.94665 -3.01513 -0.0205 -0.12791 -2.56264 0.19951 0 0 0 0 0 -0.04145 0.1486 0.94589 0 -0.25618 0 0.18072 0.13191 0.80721 -3.68107
GLN_867 -6.06747 0.58559 5.18775 -0.3857 0.04724 0.20595 2.04636 -2.72038 -0.02218 -0.20537 -1.84568 -0.38102 0 0 0 0 0 -0.02084 0.16791 0 3.71275 0.04302 0 -0.18838 0.10484 0.82666 1.09107
ASP_868 -3.50525 0.253 4.89317 -0.11359 0.01619 0.35389 1.65685 -2.20304 -0.02627 -0.14788 -1.34057 -0.07624 0 0 0 0 0 0.07981 0.00019 0 2.00023 -0.13409 0 -2.3716 0.09377 0.27413 -0.2973
GLU_869 -5.39906 0.35622 5.75165 -0.34308 0.09519 0.41144 2.72647 -2.71319 -0.01368 -0.14313 -2.0747 -0.64185 0 0 0 0 0 -0.04338 0.00673 0 3.26758 -0.17138 0 -2.7348 -0.35376 0.21523 -1.80152
LEU_870 -9.47285 1.30802 5.01026 -0.51035 0.24539 0.11856 3.07306 -3.29176 -0 -0 -2.96784 0.25842 0 0 0 0 0 0.1209 0.0092 0.4022 0 -0.26106 0 0.18072 -0.37152 0.46797 -5.68068
LYS_871 -4.39205 0.25272 4.91937 -0.40929 0.06046 0.21596 2.19619 -2.29816 -0.0205 -0.12791 -1.72118 -0.13048 0 0 0 0 0 -0.01108 0.00376 1.89869 0 0.05269 0 -1.5107 -0.18292 0.50081 -0.70364
GLU_872 -4.77033 0.24579 5.70709 -0.213 0.02595 0.28955 2.40895 -2.61115 -0.01368 -0.14313 -1.67582 -0.57261 0 0 0 0 0 -0.02619 0.01185 0 3.01229 -0.21863 0 -2.7348 -0.29383 0.23323 -1.33846
LEU_873 -7.63421 0.48829 7.44138 -0.49373 0.20409 0.12101 2.93859 -3.59066 -0.05206 -0.35018 -2.55246 0.22561 0 0 0 0 0 0.02166 0.02202 0.33567 0 -0.28428 0 0.18072 -0.40659 0.29117 -3.09395
GLN_874 -7.61071 0.27538 8.70954 -0.67504 0.04313 0.63894 4.0096 -3.8873 -0.00248 -0.0232 -3.73824 -0.62197 0 0 0 -0.94441 0 -0.0083 0.06415 0 3.04123 0.00316 0 -0.18838 -0.22549 0.52524 -0.61515
LEU_875 -5.16266 0.22096 5.34371 -0.47689 0.23551 0.11091 2.18402 -2.55875 -0.01321 -0.13465 -2.18127 0.23529 0 0 0 0 0 0.02705 0.04089 0.38518 0 -0.2709 0 0.18072 -0.20117 0.51259 -1.52267
GLU_876 -4.69039 0.29272 5.71039 -0.21476 0.0266 0.29798 2.54795 -2.64589 -0.01671 -0.15751 -2.17476 -0.60084 0 0 0 0 0 -0.03109 0.01308 0 3.02618 -0.1999 0 -2.7348 -0.36722 0.27571 -1.64324
LYS_877 -8.91227 0.63366 9.73147 -0.39171 0.0731 0.25984 4.53288 -4.1351 -0.024 -0.06895 -4.00291 0.3249 0 0 0 -0.75525 0 0.09242 0.15525 2.35587 0 -0.07354 0 -1.5107 -0.40676 0.49482 -1.627
GLU_878 -6.11916 0.32481 7.83801 -0.21792 0.02944 0.31181 3.17244 -3.35747 -0.03404 -0.31975 -3.5592 -0.6259 0 0 0 -0.94441 0 0.0873 0.03974 0 3.05604 -0.24797 0 -2.7348 -0.4742 0.52813 -3.24708
SER_879 -4.42421 0.34959 5.42859 -0.02646 0 0.06189 2.53592 -2.56714 -0 -0 -2.33249 -0.58435 0 0 0 0 0 0.03603 0.00734 0.72066 0 0.3349 0.60042 -0.77834 -0.21367 0.2375 -0.61381
VAL_880 -6.76705 0.51569 5.56957 -0.31735 0.24232 0.07209 2.68391 -3.09233 -0.0136 -0.11952 -2.02284 -0.12459 0 0 0 0 0 -0.04666 0.00244 0.08108 0 -0.26149 0 1.9342 0.01504 0.26288 -1.38622
GLU_881 -8.05201 0.36366 8.50436 -0.21368 0.02668 0.29211 3.54067 -3.80211 -0.01949 -0.16403 -3.334 -0.612 0 0 0 0 0 -0.02501 0.00134 0 3.04668 -0.16007 0 -2.7348 -0.29324 0.42248 -3.21244
LYS_882 -5.24423 0.29522 6.30308 -0.30286 0.03026 0.13707 2.74864 -2.87946 -0.00076 -0.01498 -2.57537 -0.00919 0 0 0 0 0 0.02613 0.05082 1.73341 0 -0.00188 0 -1.5107 -0.43921 0.39003 -1.26399
GLN_883 -5.04035 0.23239 5.57576 -0.26597 0.05221 0.20607 2.48538 -2.76292 -0.0136 -0.11952 -2.4558 -0.46062 0 0 0 0 0 -0.00849 0.08444 0 2.72138 -0.07198 0 -0.18838 -0.3311 0.2993 -0.06179
HIS_884 -9.13776 0.99925 7.54599 -0.37536 0.01267 0.44064 3.73834 -3.89637 -0 -0 -3.03757 -0.34794 0 0 0 0 0 0.08414 0.00095 0 2.50682 -0.01328 0 -0.45461 -0.17487 0.43133 -1.67764
GLU_885 -5.59361 0.29887 5.86407 -0.20718 0.01859 0.27379 2.78038 -2.88303 -0.00076 -0.01498 -2.34938 -0.58227 0 0 0 0 0 -9e-05 0.04495 0 3.00265 -0.29263 0 -2.7348 -0.35299 0.40471 -2.32371
ASN_886 -5.2042 0.28671 6.02939 -0.17726 0.02755 0.25953 2.79005 -2.95183 -0 -0 -2.1793 -0.32293 0 0 0 0 0 0.13694 0.00479 0 1.42182 0.47816 0 -0.93687 -0.21648 0.28552 -0.26841
ALA_887 -5.41321 0.51559 4.60963 -0.02117 0 0 2.76359 -2.74319 -0.00761 -0.03983 -2.38492 -0.3633 0 0 0 0 0 0.04331 0 0 0 -0.22422 0 1.8394 -0.11142 0.35568 -1.18166
VAL_888 -7.27354 0.72562 3.83034 -0.32137 0.27028 0.07433 2.6934 -2.80812 -0 -0 -2.67594 -0.17528 0 0 0 0 0 -0.04505 0.04728 0.07073 0 -0.24215 0 1.9342 -0.23768 0.40137 -3.73157
LEU_889 -4.60367 0.19495 5.09318 -0.47427 0.20416 0.10814 2.65789 -2.47738 -0.00277 -0.03705 -3.18174 0.23793 0 0 0 0 0 0.00248 0.03309 0.4514 0 -0.24913 0 0.18072 -0.17108 0.38626 -1.64687
GLU_890 -4.12795 0.14482 5.14357 -0.20861 0.02225 0.27871 2.44284 -2.38421 -1e-05 -0.00025 -2.0397 -0.55871 0 0 0 0 0 -0.01128 0.02722 0 3.10181 -0.23231 0 -2.7348 -0.26278 0.26821 -1.13117
LEU_891 -8.98178 0.79683 5.03568 -0.45818 0.10683 0.0943 3.12532 -3.18934 -0 -0 -2.54192 0.21967 0 0 0 0 0 0.02751 0.2408 0.63515 0 -0.22044 0 0.18072 -0.17959 0.41582 -4.6926
GLY_892 -4.39394 0.20099 5.23696 -5e-05 0 0 2.27962 -2.62744 -0.0076 -0.03958 -2.67038 -0.41817 0 0 0 0 0 0.0211 0 0 0 0.55515 0 0.83697 0.21308 0.46856 -0.34474
THR_893 -5.36967 0.2296 6.70313 -0.20247 0.13196 0.07322 2.83307 -3.11353 -0 -0 -3.03936 -0.0987 0 0 0 0 0 -0.00821 0.00011 0.05833 0 -0.02398 2.27862 -1.0874 0.34248 0.27347 -0.01932
VAL_894 -5.95073 0.47841 5.16794 -0.31826 0.27548 0.07383 2.72202 -2.79909 -0.0168 -0.15065 -2.05877 -0.24126 0 0 0 0 0 -0.06423 0.00179 0.07005 0 -0.32205 0 1.9342 0.04633 0.34553 -0.80625
GLN_895 -8.17821 0.47949 6.63231 -0.39754 0.09268 0.26113 3.13807 -3.31563 -0 -0 -2.32518 -0.53293 0 0 0 0 0 0.01092 0.19907 0 3.1915 0.10525 0 -0.18838 0.0954 0.34613 -0.38592
ARG_896 -5.34376 0.25908 6.67868 -0.83413 0.11717 0.57219 2.51945 -3.09403 -0.00277 -0.03705 -2.47457 0.35543 0 0 0 0 0 -0.02132 0.06679 1.44113 0 -0.05925 0 -1.2888 -0.03074 0.29353 -0.88297
GLU_897 -4.99871 0.23271 5.79012 -0.21542 0.03154 0.30719 2.45452 -2.72272 -0.0168 -0.15065 -2.06881 -0.61294 0 0 0 0 0 -0.04364 0.01632 0 3.02389 -0.21384 0 -2.7348 -0.43418 0.29902 -2.0572
ILE_898 -9.96306 1.33131 5.68396 -0.47152 0.31246 0.07903 3.58978 -3.4583 -0 -0 -2.58322 0.35101 0 0 0 0 0 0.10886 0.048 1.18176 0 -0.11923 0 0.73287 -0.2762 0.89068 -2.56182
GLU_899 -5.04458 0.43414 5.03014 -0.33794 0.0741 0.39454 2.42952 -2.58405 -0 -0 -2.52271 -0.63484 0 0 0 0 0 0.0362 0.02185 0 3.28745 -0.17744 0 -2.7348 -0.25505 0.92243 -1.66104
SER_900 -4.22221 0.27976 5.26847 -0.02306 0 0.02189 2.63258 -2.55164 -0 -0 -1.93522 -0.33854 0 0 0 0 0 0.01343 0.01224 0.49334 0 0.31033 0.60023 -0.77834 -0.22887 0.3123 -0.13331
LEU_901 -6.6849 0.35237 6.21064 -0.48002 0.20731 0.11469 2.59399 -3.05368 -0.01697 -0.15842 -2.00302 0.23205 0 0 0 0 0 0.03882 0.02078 0.30263 0 -0.29048 0 0.18072 -0.16567 0.26718 -2.33197
ILE_902 -8.83946 0.94117 6.01661 -0.52861 0.50266 0.10402 3.64515 -3.47086 -0 -0 -3.31866 -0.02169 0 0 0 0 0 -0.06635 0.08785 0.50079 0 -0.46155 0 0.73287 -0.14317 0.48893 -3.83028
ALA_903 -4.73343 0.25585 5.03216 -0.02225 0 0 2.853 -2.75121 -0 -0 -2.5822 -0.36312 0 0 0 0 0 0.01262 0 0 0 -0.30351 0 1.8394 -0.20609 0.51128 -0.45751
GLU_904 -5.10566 0.27004 6.3145 -0.21149 0.0257 0.29183 2.64907 -2.96317 -0.01697 -0.15841 -2.3719 -0.58955 0 0 0 0 0 -0.02523 0.01036 0 3.03716 -0.19109 0 -2.7348 -0.45619 0.29402 -1.93179
GLU_905 -6.1913 0.19144 8.30794 -0.62212 0.13571 1.14709 2.80553 -3.56493 -0.02648 -0.2526 -4.86123 -0.70417 0 0 0 0 0 -0.03814 0.104 0 3.40429 -0.27305 0 -2.7348 -0.41839 0.23948 -3.35173
THR_906 -5.51948 0.24103 6.19005 -0.20101 0.11632 0.07202 2.99965 -2.88535 -0 -0 -3.397 -0.07249 0 0 0 0 0 -0.01178 0.00894 0.07524 0 -0.0264 2.30946 -1.0874 -0.13285 0.18977 -1.13128
ASN_907 -5.41966 0.2868 5.85849 -0.17969 0.02537 0.26402 2.66278 -2.93975 -0 -0 -2.63565 -0.28673 0 0 0 0 0 0.00037 0.03553 0 1.42926 0.43283 0 -0.93687 0.14692 0.23705 -1.01893
ASN_908 -5.44708 0.28564 6.12173 -0.18088 0.04166 0.26947 2.74073 -2.9957 -1e-05 -8e-05 -2.3255 -0.30122 0 0 0 0 0 0.14239 0.00238 0 1.42606 0.38435 0 -0.93687 0.13356 0.29209 -0.34728
LYS_909 -6.89265 0.48029 8.00414 -0.44739 0.06072 0.29019 3.94043 -3.42111 -0 -0 -4.6787 0.12177 0 0 0 0 0 -0.00726 0.07062 2.24868 0 0.0716 0 -1.5107 0.04031 0.2763 -1.35277
LYS_910 -5.46303 0.21305 6.03681 -0.30446 0.02972 0.1362 2.4486 -2.74178 -0.01887 -0.16268 -2.18411 -0.00596 0 0 0 0 0 0.01515 0.00922 1.7338 0 0.00501 0 -1.5107 -0.22484 0.2225 -1.76639
LEU_911 -5.0066 0.25317 5.10488 -0.47474 0.19337 0.11001 2.59005 -2.56553 -0 -0 -2.36448 0.21481 0 0 0 0 0 0.10003 0.06987 0.38306 0 -0.26947 0 0.18072 -0.34901 0.21429 -1.61558
LEU_912 -6.46544 0.50083 5.65643 -0.48421 0.19977 0.11476 2.98691 -3.0344 -0 -0 -2.76411 0.21395 0 0 0 0 0 -0.00085 0.02888 0.38065 0 -0.27152 0 0.18072 -0.27794 0.38008 -2.65549
GLU_913 -6.47793 0.53899 8.02768 -0.21703 0.02552 0.30236 3.7131 -3.63686 -0.01887 -0.16268 -5.01689 -0.61465 0 0 0 0 0 -0.02476 0.02563 0 3.04521 -0.18837 0 -2.7348 -0.38348 0.42159 -3.37622
LYS_914 -4.89458 0.30158 5.71589 -0.30143 0.02911 0.13195 2.53134 -2.68155 -0 -0 -2.05911 0.00511 0 0 0 0 0 -0.01462 0.00798 1.85273 0 0.05081 0 -1.5107 -0.27709 0.22408 -0.88853
ALA_915 -4.33337 0.15158 4.41926 -0.02234 0 0 2.45808 -2.44179 -0.03377 -0.27446 -2.48151 -0.35445 0 0 0 0 0 -0.05321 0 0 0 -0.24917 0 1.8394 -0.26375 0.14882 -1.49067
ASN_916 -7.67241 0.88899 6.53791 -0.18827 0.05019 0.28875 3.44286 -3.55631 -8e-05 -0.00026 -3.1706 -0.25926 0 0 0 0 0 0.13385 0.02331 0 1.55079 0.23891 0 -0.93687 -0.15228 0.4298 -2.35099
ASN_917 -5.47359 0.31837 6.32163 -0.17439 0.02516 0.25527 2.88662 -3.03254 -0 -0 -2.65032 -0.33089 0 0 0 0 0 0.0162 6e-05 0 1.41335 0.40786 0 -0.93687 0.12303 0.45804 -0.373
GLN_918 -5.15534 0.33858 5.71125 -0.2595 0.04496 0.20173 2.51841 -2.75117 -0.01382 -0.11658 -2.17103 -0.47044 0 0 0 0 0 0.02217 0.08287 0 2.72472 -0.00961 0 -0.18838 -0.0314 0.27473 0.75215
GLN_919 -6.33312 0.51844 5.59108 -0.66398 0.08515 0.68867 2.70473 -2.82043 -0.01995 -0.15788 -2.33032 -0.33672 0 0 0 0 0 -0.00686 0.01187 0 2.92377 -0.10978 0 -0.18838 -0.19274 0.26862 -0.36782
ARG_920 -7.34056 0.41659 7.32627 -0.7585 0.13808 0.42811 3.16874 -3.39571 -0.02258 -0.15479 -3.93375 0.25572 0 0 0 -0.36269 0 0.02622 0.09714 2.97587 0 -0.0867 0 -1.2888 -0.31451 0.3067 -2.51918
LEU_921 -5.06956 0.28398 5.49756 -0.47646 0.21717 0.11269 2.62148 -2.59182 -0 -0 -2.32466 0.2278 0 0 0 0 0 0.03799 0.04773 0.39167 0 -0.26681 0 0.18072 -0.3338 0.36175 -1.08257
LEU_922 -5.34304 0.23673 5.31938 -0.46724 0.17995 0.10335 2.50126 -2.61431 -0 -0 -2.07541 0.22208 0 0 0 0 0 -0.02228 0.04251 0.41789 0 -0.26161 0 0.18072 -0.26262 0.29387 -1.54878
LEU_923 -9.4593 1.3241 4.40109 -0.45571 0.1714 0.1018 3.0645 -3.15447 -0 -0 -2.29099 0.21772 0 0 0 0 0 0.15426 0.17262 0.35741 0 -0.27886 0 0.18072 -0.27161 0.64302 -5.12232
LYS_924 -5.03097 0.20717 5.88148 -0.40472 0.04565 0.21571 2.85425 -2.7599 -0 -0 -2.44369 -0.13707 0 0 0 0 0 0.03865 0.00624 2.08694 0 0.04841 0 -1.5107 -0.26691 0.60997 -0.55949
LYS_925 -5.65318 0.42266 5.90233 -0.29731 0.02422 0.12808 2.82621 -2.84515 -0 -0 -2.43559 -0.02217 0 0 0 0 0 0.01069 0.01603 1.7236 0 0.00436 0 -1.5107 -0.32629 0.23894 -1.79327
LEU_926 -7.34717 0.87835 4.38427 -0.48992 0.30124 0.11715 2.48966 -2.80451 -0 -0 -1.9121 0.23923 0 0 0 0 0 0.06835 0.01477 0.33001 0 -0.27722 0 0.18072 -0.37214 0.37397 -3.82536
ASP_927 -5.30087 0.58679 7.35623 -0.21019 1e-05 0.68128 3.26601 -3.29101 -0.01912 -0.13932 -5.50828 -0.10833 0 0 0 0 0 0.01504 0.17644 0 3.49919 0.23472 0 -2.3716 -0.28747 0.43174 -0.98872
ASN_928 -5.05328 0.22549 6.04726 -0.16527 0.00734 0.24114 2.61313 -2.8807 -0.00652 -0.10399 -2.32485 -0.33932 0 0 0 0 0 0.04406 0.02959 0 1.43478 0.39108 0 -0.93687 -0.07988 0.40971 -0.44711
PHE_929 -6.69686 0.54096 5.79658 -0.52504 0.01857 0.18343 2.78774 -3.02004 -0 -0 -2.47418 -0.12456 0 0 0 0 0 0.0115 0.26821 0 2.94305 -0.13436 0 1.0402 -0.04528 0.51456 1.08447
GLN_930 -8.16121 0.63952 6.98156 -0.43486 0.20777 0.30866 2.94799 -3.33443 -0.01463 -0.14754 -2.84158 -0.72474 0 0 0 0 0 -0.03318 0.0079 0 3.39521 0.04636 0 -0.18838 -0.11486 0.7026 -0.75783
LYS_931 -5.0488 0.57446 7.23862 -0.3671 0.04572 0.22386 3.05945 -3.09722 -0.0126 -0.03533 -5.74714 0.36549 0 0 0 0 0 0.02887 0.01308 2.33931 0 -0.0044 0 -1.5107 -0.25036 0.54824 -1.63654
SER_932 -3.73919 0.13682 4.77975 -0.02597 0 0.06071 2.23234 -2.24024 -0 -0 -2.57488 -0.61498 0 0 0 0 0 -0.00262 0.00268 0.67474 0 0.33975 0.60093 -0.77834 -0.0992 0.22408 -1.02362
VAL_933 -7.05474 0.42841 4.7532 -0.31469 0.2326 0.07269 3.00955 -2.86353 -0 -0 -2.52124 -0.17359 0 0 0 0 0 -0.06132 0.00058 0.05973 0 -0.32717 0 1.9342 0.08534 0.20619 -2.53379
GLU_934 -6.85339 0.51397 5.89403 -0.33851 0.06258 0.39832 2.89089 -2.93374 -0 -0 -2.7616 -0.63141 0 0 0 0 0 -0.00365 0.17438 0 3.23243 -0.14367 0 -2.7348 -0.24187 0.27371 -3.20233
LYS_935 -4.73427 0.21539 5.57844 -0.3036 0.02793 0.13378 2.34289 -2.4991 -0 -0 -2.18614 -0.00646 0 0 0 0 0 0.03279 0.01722 1.75717 0 0.02302 0 -1.5107 -0.38234 0.22903 -1.26496
THR_936 -5.92666 0.41182 5.28891 -0.2043 0.13171 0.07414 2.60325 -2.65471 -0.00255 -0.01663 -2.85411 -0.15656 0 0 0 0 0 -0.01218 0.00537 0.10902 0 -0.01454 2.25077 -1.0874 -0.14212 0.2602 -1.93658
MET_937 -9.27558 0.60437 6.78837 -0.77142 0.24537 0.34915 3.13552 -3.13204 -0.01431 -0.15096 -3.61014 -0.18891 0 0 0 0 0 -0.00067 0.00112 2.74133 0 0.04479 0 0.60916 0.18803 0.34228 -2.09453
ILE_938 -6.20874 0.30482 5.89962 -0.50095 0.32022 0.10198 2.74687 -2.81053 -0 -0 -3.06845 0.01946 0 0 0 0 0 -0.04916 0.03552 0.51197 0 -0.45092 0 0.73287 0.17676 0.36077 -1.87789
LYS_939 -4.86096 0.21685 5.49659 -0.30178 0.02768 0.13264 2.58666 -2.51313 -0 -0 -2.15005 0.01069 0 0 0 0 0 -0.0448 0.00419 1.73414 0 0.00763 0 -1.5107 -0.1806 0.29865 -1.0463
LYS_940 -7.55944 0.55535 6.35041 -0.47868 0.11248 0.28487 2.82289 -2.99576 -0.0104 -0.09111 -2.53805 0.10415 0 0 0 0 0 0.05099 0.03557 2.15749 0 -0.07996 0 -1.5107 -0.37327 0.33178 -2.83139
THR_941 -5.40247 0.18254 6.43195 -0.20314 0.111 0.07397 3.05852 -2.92499 -0.00255 -0.01663 -3.58101 -0.13068 0 0 0 0 0 0.01345 0.00046 0.11752 0 0.02398 2.29614 -1.0874 -0.17057 0.35102 -0.85888
THR_942 -4.38236 0.21236 5.53667 -0.19817 0.09723 0.0695 2.61704 -2.50993 -0 -0 -2.92384 -0.01868 0 0 0 0 0 0.06148 0.01355 0.06583 0 -0.00267 2.29847 -1.0874 0.04853 0.26081 0.15843
LEU_943 -5.76207 0.39084 5.16954 -0.48388 0.2103 0.11545 2.62148 -2.68543 -0 -0 -2.51131 0.22897 0 0 0 0 0 0.00949 0.03261 0.30584 0 -0.28785 0 0.18072 -0.12496 0.33987 -2.25039
VAL_944 -8.08007 1.22335 5.00844 -0.32433 0.3212 0.07499 3.05654 -3.28371 -0.01378 -0.07979 -2.63751 -0.1089 0 0 0 0 0 -0.03741 0.00083 0.04527 0 -0.27134 0 1.9342 -0.19544 0.71228 -2.65519
THR_945 -4.8197 0.30341 5.53497 -0.20488 0.14093 0.07475 2.35886 -2.58884 -0 -0 -2.12276 -0.11412 0 0 0 0 0 -0.01942 0.01982 0.06634 0 0.04801 2.31908 -1.0874 0.14008 0.65991 0.70903
ARG_946 -5.27444 0.27572 6.23835 -0.71371 0.36224 0.40063 2.6579 -2.82516 -0.01685 -0.15503 -2.78212 0.36261 0 0 0 -0.73831 0 -0.01061 0.17542 2.56522 0 -0.08436 0 -1.2888 0.01773 0.45809 -0.37547
ARG_947 -8.10676 0.28467 7.49048 -0.63224 0.15333 0.345 3.13714 -3.40584 -0.00575 -0.06429 -3.16767 0.37322 0 0 0 0 0 -0.04397 0.11634 2.57734 0 -0.1208 0 -1.2888 -0.37306 0.4299 -2.30176
GLU_948 -6.91101 0.65784 7.01215 -0.30642 0.0188 0.29507 3.29381 -3.27897 -0 -0 -4.04678 -0.46555 0 0 0 -0.70027 0 0.04441 0.40065 0 4.51154 -0.12775 0 -2.7348 -0.37961 0.30784 -2.40906
GLU_949 -6.48455 0.29165 8.03292 -0.20125 0.02109 0.27208 2.89104 -3.49231 -0.04549 -0.39315 -3.35756 -0.57098 0 0 0 -0.73831 0 -0.01631 0.02607 0 3.03742 -0.17038 0 -2.7348 -0.36284 0.30037 -3.6953
LEU_950 -6.04052 0.40529 5.09043 -0.48546 0.18868 0.11629 2.47169 -2.65536 -0 -0 -2.46207 0.22364 0 0 0 0 0 0.03465 0.05077 0.36889 0 -0.27574 0 0.18072 -0.3551 0.27415 -2.86904
GLN_951 -9.03704 0.62021 8.33435 -0.39927 0.14321 0.24216 3.62238 -3.89643 -0.0138 -0.15521 -2.86892 -0.58107 0 0 0 -0.84762 0 -0.01495 0.1969 0 3.20924 0.17907 0 -0.18838 -0.05117 0.28233 -1.22402
GLN_952 -4.75647 0.19911 5.3946 -0.27376 0.05866 0.21841 1.66861 -2.42836 -0.01486 -0.15833 -1.65523 -0.49205 0 0 0 0 0 -0.0267 0.12278 0 2.73469 -0.13168 0 -0.18838 -0.05488 0.24447 0.46063
ARG_953 -5.94433 0.47715 6.92334 -0.45455 0.07139 0.232 3.05367 -3.05748 -0.02348 -0.09781 -3.6843 0.35078 0 0 0 0 0 -0.02141 0.22757 2.0931 0 0.01909 0 -1.2888 -0.01746 0.51515 -0.62637
ILE_954 -7.66295 0.67618 4.57603 -0.72666 0.43691 0.2779 2.63096 -2.78318 -0 -0 -2.11434 0.325 0 0 0 0 0 -0.09244 0.01865 0.92794 0 0.07681 0 0.73287 0.00109 0.94426 -1.75496
ARG_955 -5.82238 0.51282 6.08577 -0.45592 0.05085 0.24158 2.15584 -2.54749 -0.00236 -0.0134 -2.97976 0.32433 0 0 0 -1.00942 0 -0.03334 0.35032 2.15879 0 -0.09876 0 -1.2888 -0.32512 1.01578 -1.68067
GLU_956 -3.92597 0.44629 4.44153 -0.19332 0.02637 0.27695 2.19394 -2.10806 -0 -0 -1.36977 -0.54405 0 0 0 0 0 0.00378 0.01612 0 2.98861 -0.02858 0 -2.7348 0.24853 0.58426 0.32185
ILE_957 -5.43957 0.47314 4.48602 -0.67938 0.57496 0.15832 2.08351 -2.26352 -0 -0 -1.56273 0.21364 0 0 0 0 0 -0.01627 0.00693 0.66008 0 -0.22449 0 0.73287 0.3641 0.4567 0.02431
GLY_958 -3.09745 0.42124 2.33504 -5e-05 0 0 1.03012 -1.47653 -0.02348 -0.09781 -0.6078 -0.41852 0 0 0 0 0 -0.07016 0 0 0 0.25512 0 0.83697 -0.01076 0.41965 -0.50442
LEU_959 -4.50264 0.46078 2.10763 -0.5011 0.24886 0.13745 1.27111 -1.45055 -0 -0 -1.21002 0.06675 0 0 0 0 0 -0.05592 0.07193 0.1819 0 -0.14817 0 0.18072 -0.1936 0.22993 -3.10495
LEU_960 -4.93286 0.76758 4.7 -0.48937 0.2452 0.12337 2.47622 -2.30939 -0 -0 -1.56334 0.03218 0 0 0 0 0 -0.06304 0.03072 1.05038 0 -0.29757 0 0.18072 0.11803 0.92677 0.99558
PRO_961 -2.83511 0.61488 2.58186 -0.06842 0 0.04263 1.57123 -1.213 -0 -0 -1.13931 0.60674 0 0 0 0 0 -0.10871 0.02574 0.20327 0 -0.62738 0 -2.4119 0.50754 0.95674 -1.29321
GLU_962 -2.50685 0.25066 3.04427 -0.43478 0.15559 1.35097 1.11748 -1.2898 -0.02002 -0.1664 -0.36057 -3.12882 0 0 0 0 0 -0.1865 0.0278 0 3.6059 -0.23922 0 -2.7348 0.08292 0.3804 -1.05178
ASP_963 -3.36582 0.54997 3.81116 -0.26632 0.03258 0.8668 1.57904 -1.79762 -0.02849 -0.24292 -2.80533 0.30117 0 0 0 0 0 -0.05994 0.08051 0 3.58599 -0.37591 0 -2.3716 -0.28404 0.34318 -0.44759
ALA_964 -3.86459 0.43681 3.58865 -0.03036 0.01159 0 2.70735 -2.17174 -0 -0 -1.8034 -0.5155 0 0 0 0 0 -0.00462 0 0 0 -0.09807 0 1.8394 -0.07784 0.42775 0.44543
LEU_965 -3.63314 0.3652 3.82082 -0.50898 0.2575 0.13135 1.30327 -1.88288 -0 -0 -2.00927 0.2036 0 0 0 0 0 0.10153 0.05084 0.25157 0 -0.10332 0 0.18072 0.02404 0.44841 -0.99873
VAL_966 -3.37714 0.61286 2.84059 -0.34317 0.12814 0.08037 1.01253 -1.70505 -0.00847 -0.07652 -0.31395 0.12664 0 0 0 0 0 -0.02259 0.0055 0.96873 0 -0.17601 0 1.9342 -0.17808 0.4453 1.95387
ASN_967 -4.4153 0.61691 4.32535 -0.17194 0.03107 0.25769 2.49823 -2.35186 -0.00929 -0.10318 -2.76497 -0.2878 0 0 0 0 0 -0.03815 0.00011 0 1.49285 0.12039 0 -0.93687 -0.04867 0.51415 -1.27127
ASP_968 -3.75922 0.26099 3.83533 -0.11431 0.00811 0.35211 1.09987 -1.89676 -0 -0 -0.65365 -0.56808 0 0 0 0 0 -0.12318 0 0 1.78481 -0.01575 0 -2.3716 -0.14537 0.47934 -1.82736
PHE_969 -3.27924 0.39107 2.90089 -0.68219 0.06488 0.42837 1.19437 -1.56916 -0 -0 -0.8585 0.16606 0 0 0 0 0 0.00032 0.07346 0 1.96849 -0.16654 0 1.0402 -0.17623 0.3832 1.87944
SER_970 -3.69539 0.29172 4.55004 -0.03742 0.00188 0.04527 2.29671 -2.07124 -0 -0 -2.20318 -0.28314 0 0 0 -0.66324 0 -0.04392 0.02339 0.16395 0 -0.32857 1.75881 -0.77834 -0.35618 0.53133 -0.79751
ASP_971 -2.87604 0.52886 3.99169 -0.11573 0.0006 0.36289 1.2605 -1.79083 -0.02093 -0.16144 -1.91189 -1.01183 0 0 -0.67575 0 0 -0.04754 0.01677 0 3.28418 0.20894 0 -2.3716 0.3917 0.63395 -0.30348
ILE_972 -2.32313 0.261 2.4147 -0.62085 0.39214 0.12299 0.57295 -1.19845 -0.02093 -0.16144 -0.94001 0.32161 0 0 -0.35222 0 0 -0.05515 0.01789 0.92265 0 -0.67194 0 0.73287 0.43178 0.43787 0.28432
THR_973 -4.73805 0.44217 3.92825 -0.21825 0.18495 0.09919 2.40406 -2.16144 -0.00373 -0.03429 -1.76175 -1.55057 0 0 -0.84439 0 0 -0.00637 0.16687 0.28014 0 0.10572 2.28247 -1.0874 -0.2035 0.40561 -2.31033
SER_974 -3.30423 0.24301 3.82874 -0.02831 1e-05 0.04501 1.9055 -1.81887 -0.02794 -0.2486 -1.04617 -1.01876 0 0 0 0 0 -0.02649 0.00193 0.17055 0 -0.15444 0.60534 -0.77834 -0.29339 0.29732 -1.64812
ASP_975 -5.12522 0.34378 5.58766 -0.11297 0.02138 0.35159 3.01542 -2.69567 -0.00684 -0.05143 -2.99659 -0.24023 0 0 -0.84439 -0.45648 0 -0.02167 0.03118 0 1.77804 0.02792 0 -2.3716 -0.54412 0.26245 -4.0478
GLN_976 -6.65238 0.63423 7.6518 -0.30525 0.05131 0.25128 4.00398 -3.60762 -0.00929 -0.10318 -3.59544 -0.61798 0 0 -0.32352 -1.4589 0 0.03607 0.05431 0 3.11321 -0.10553 0 -0.18838 -0.25157 0.64839 -0.77443
LEU_977 -6.29109 0.41621 5.5302 -0.69322 0.2222 0.27007 2.54751 -2.86314 -0 -0 -1.21817 0.08718 0 0 0 0 0 0.00794 0.03155 0.91566 0 -0.23458 0 0.18072 -0.15572 0.64948 -0.59717
LEU_978 -9.21745 0.74835 5.12561 -0.47571 0.21004 0.11251 3.05583 -3.30663 -0 -0 -2.237 0.22389 0 0 0 0 0 0.03268 0.01677 0.35534 0 -0.26977 0 0.18072 -0.24231 0.52522 -5.16192
GLN_979 -6.64232 0.33903 7.42393 -0.8013 0.09263 0.83481 3.52398 -3.58024 -0 -0 -3.73269 -0.85906 0 0 0 -1.39701 0 0.02084 0.00385 0 2.83156 -0.11077 0 -0.18838 -0.28391 0.62103 -1.904
ARG_980 -6.57118 0.38024 7.46408 -0.70785 0.10073 0.45112 3.17516 -3.46514 -0 -0 -3.12532 0.3133 0 0 0 -0.79567 0 0.08415 0.1273 1.43665 0 -0.0834 0 -1.2888 -0.33223 0.42911 -2.40774
LEU_981 -7.99123 0.68761 4.61521 -0.47804 0.19869 0.1123 2.9002 -2.95128 -0 -0 -2.58195 0.21181 0 0 0 0 0 0.03052 0.21154 0.34033 0 -0.28239 0 0.18072 -0.36135 0.33573 -4.82158
ASN_982 -8.55956 0.45124 8.60104 -0.17628 0.01687 0.26078 4.09185 -4.13579 -0.00024 -0.00133 -3.75944 -0.32549 0 0 0 -0.36416 0 -0.0349 0.04143 0 1.45259 0.48678 0 -0.93687 -0.07362 0.38179 -2.58332
ASP_983 -4.93149 0.1689 7.19371 -0.10496 0.00405 0.31285 3.05563 -3.15143 -0 -0 -3.51519 -0.36858 0 0 0 -0.69284 0 0.06309 0.01778 0 1.76123 0.19938 0 -2.3716 -0.02504 0.33774 -2.04677
MET_984 -6.46265 0.34408 5.38945 -0.77373 0.25853 0.32503 2.7428 -2.75816 -0 -0 -2.11968 -0.19002 0 0 0 0 0 -0.00096 0.03604 2.7986 0 0.09308 0 0.60916 0.04689 0.29704 0.6355
ASN_985 -8.59818 0.50411 7.58884 -0.1868 0.03525 0.27176 3.0174 -3.68983 -0 -0 -2.22007 -0.35429 0 0 0 0 0 0.13546 0.00914 0 1.76424 0.16697 0 -0.93687 0.14178 0.30105 -2.05003
THR_986 -4.8917 0.27778 6.5004 -0.20054 0.10753 0.07216 3.23328 -2.94162 -0 -0 -3.42358 -0.1242 0 0 0 0 0 0.03031 1e-05 0.06443 0 -0.02663 2.28907 -1.0874 0.06937 0.27981 0.22849
GLU_987 -4.34174 0.29161 4.85368 -0.34208 0.0906 0.40008 2.1407 -2.35347 -0 -0 -1.62521 -0.62466 0 0 0 0 0 -0.02749 0.00403 0 3.18343 -0.14589 0 -2.7348 -0.11896 0.30982 -1.04035
ILE_988 -6.64031 0.71274 4.92732 -0.67512 0.57406 0.1541 2.83866 -2.66222 -0 -0 -3.19561 0.23633 0 0 0 0 0 -0.06349 0.00375 0.5692 0 -0.34169 0 0.73287 -0.25245 0.56381 -2.51806
SER_989 -4.07945 0.16052 4.93438 -0.03797 5e-05 0.04942 2.50931 -2.29832 -0.01072 -0.05534 -1.4412 -0.66323 0 0 0 0 0 -0.00253 0.21467 0.19995 0 -0.03715 2.06552 -0.77834 -0.3613 0.6126 0.98088
GLY_990 -2.0674 0.23837 2.55561 -5e-05 0 0 1.07563 -1.2942 -0 -0 -0.73282 -0.39995 0 0 0 0 0 -0.08249 0 0 0 0.36644 0 0.83697 -0.34397 0.32078 0.47289
LEU_991 -3.75465 0.30363 3.3716 -0.47719 0.20669 0.11144 1.65651 -1.74115 -0 -0 -0.73561 0.1187 0 0 0 0 0 -0.02069 0.02972 0.36788 0 -0.21875 0 0.18072 0.06088 0.31832 -0.22195
LYS_992 -5.25461 0.55871 5.28833 -0.63041 0.21456 0.36913 2.2051 -2.22374 -0.01072 -0.05534 -3.20336 0.20999 0 0 0 0 0 0.06108 0.24258 2.51869 0 -0.00819 0 -1.5107 -0.14169 0.50832 -0.86227
ASN_993 -2.93578 0.15084 3.14492 -0.17027 0.01112 0.2434 0.86702 -1.49293 -0.02723 -0.19052 -0.23799 -0.27919 0 0 0 0 0 0.00142 0.00025 0 1.75969 0.01313 0 -0.93687 -0.20349 0.57421 0.29172
VAL_994 -2.40769 0.08822 1.76924 -0.28942 0.15215 0.06698 0.64679 -1.02131 -0 -0 0.24151 -0.23047 0 0 0 0 0 -0.03616 0.00063 0.01474 0 -0.13893 0 1.9342 0.03623 0.52241 1.34912
ASN_995 -6.37798 0.76237 5.08185 -0.20062 0.04825 0.32851 1.96077 -2.77738 -0.05383 -0.31902 -1.21779 -0.54215 0 0 0 0 0 0.04221 0.00023 0 2.16838 -0.62542 0 -0.93687 -0.26677 0.43737 -2.48789
LYS_996 -3.20191 0.39583 2.58022 -0.30813 0.03289 0.13993 1.56429 -1.48129 -0.02658 -0.12396 -0.47451 0.048 0 0 0 0 0 -0.00244 0.00202 1.66325 0 -0.07429 0 -1.5107 -0.34127 0.37791 -0.74071
ARG_997 -6.03135 0.42213 7.48439 -0.75116 0.148 0.50859 2.51101 -3.27712 -0.02032 -0.16393 -3.6285 0.29888 0 0 0 -0.81339 0 -0.1291 0.06082 1.73817 0 -0.07044 0 -1.2888 -0.20829 0.60961 -2.6008
ALA_998 -6.58022 1.26493 4.10378 -0.02492 0.00017 0 2.78372 -2.88048 -0 -0 -2.41563 -0.36525 0 0 0 0 0 -0.08169 0 0 0 -0.3805 0 1.8394 -0.48171 0.76968 -2.44872
PHE_999 -5.77006 0.40974 3.75686 -0.50279 0.35054 0.22511 2.11549 -2.17513 -0.02659 -0.12845 -1.29466 -0.04511 0 0 0 0 0 0.16712 0.00103 0 2.95937 -0.00346 0 1.0402 -0.36685 0.63385 1.34619
GLU_1000 -3.91452 0.18634 4.73937 -0.21274 0.03253 0.30166 1.93693 -2.18408 -0.0469 -0.28789 -1.35064 -0.60511 0 0 0 0 0 0.02911 0.00483 0 3.01802 -0.24109 0 -2.7348 -0.26848 0.39163 -1.20583
ASN_1001 -7.7614 0.48186 7.70088 -0.18084 0.04773 0.27722 3.4222 -3.50435 -0 -0 -2.98495 -0.31049 0 0 0 -0.93277 0 0.02821 0.01675 0 1.46139 0.24501 0 -0.93687 -0.24523 0.30151 -2.87417
PHE_1002 -8.6032 0.99561 6.0777 -0.88859 0.07738 0.33459 3.19639 -3.22069 -0 -0 -2.67779 0.05034 0 0 0 0 0 0.12927 0.27275 0 2.21025 -0.12681 0 1.0402 -0.05432 0.48224 -0.70467
LYS_1003 -4.71809 0.30747 6.84478 -0.44349 0.05575 0.29398 3.23076 -2.95498 -0 -0 -4.10304 0.10552 0 0 0 0 0 -0.0011 0.04118 2.3017 0 0.05391 0 -1.5107 -0.12386 0.4463 -0.17391
LYS_1004 -5.90835 0.21568 6.28555 -0.30019 0.03085 0.13406 2.56869 -2.8238 -0.01415 -0.14304 -2.48064 0.00633 0 0 0 0 0 0.17349 0.02764 1.70979 0 -0.01466 0 -1.5107 -0.29952 0.29411 -2.04886
PHE_1005 -11.9778 1.40362 6.42338 -0.92083 0.06105 0.24075 3.43675 -3.96189 -0.00623 -0.03625 -3.17943 -0.15426 0 0 0 0 0 0.00244 0.80331 0 1.74508 -0.52633 0 1.0402 -0.13961 0.49958 -5.24643
ASN_1006 -5.81157 0.25466 5.93262 -0.17771 0.0347 0.26484 2.58055 -3.03176 -0.00204 -0.04767 -2.59617 -0.33669 0 0 0 0 0 -0.03515 0.10508 0 1.52425 0.42234 0 -0.93687 0.13927 0.54305 -1.17429
GLU_1007 -4.59141 0.23161 6.83055 -0.21235 0.02995 0.29741 2.97717 -2.88138 -0.01415 -0.14304 -4.39035 -0.58464 0 0 0 0 0 -0.02539 0.00727 0 3.05642 -0.17193 0 -2.7348 -0.13771 0.25538 -2.20141
ARG_1008 -7.04813 0.53428 5.82279 -0.45947 0.05617 0.22898 2.74565 -2.95034 -0.01458 -0.07535 -2.49385 0.41367 0 0 0 0 0 -0.03253 0.05949 2.08062 0 0.00485 0 -1.2888 -0.13813 0.33665 -2.21803
ARG_1009 -6.59367 0.30732 5.74461 -0.72682 0.11879 0.47621 2.36983 -2.97999 -0.00204 -0.04767 -2.81096 0.42848 0 0 0 0 0 -0.01926 0.26017 2.47707 0 -0.08211 0 -1.2888 -0.0326 0.33825 -2.06319
LYS_1010 -4.7717 0.23168 6.85991 -0.41669 0.04181 0.24289 3.04703 -2.97107 -0.00623 -0.03625 -3.80113 0.08165 0 0 0 -0.72183 0 0.00666 0.10539 2.33065 0 0.06784 0 -1.5107 -0.12218 0.32826 -1.01399
ASP_1011 -5.00437 0.20147 6.89301 -0.20464 0.00022 0.66709 3.0096 -2.988 -0.00613 -0.07885 -4.02103 -0.15308 0 0 0 -0.65322 0 -0.03185 0.03944 0 3.12594 0.27841 0 -2.3716 -0.03776 0.31906 -1.01627
LEU_1012 -8.06201 0.66905 4.51984 -0.47174 0.14244 0.10579 2.35635 -2.77571 -0.00478 -0.06148 -2.23207 0.22001 0 0 0 0 0 0.00365 0.17899 0.45134 0 -0.25308 0 0.18072 -0.11156 0.26703 -4.8772
ALA_1013 -4.06793 0.18119 4.18542 -0.02197 0 0 2.40465 -2.36509 -0.01458 -0.07535 -2.38199 -0.34337 0 0 0 0 0 0.00375 0 0 0 -0.12868 0 1.8394 -0.23498 0.30549 -0.71404
GLU_1014 -5.21685 0.26311 7.48225 -0.21849 0.0337 0.31763 3.43688 -3.20237 -0.00613 -0.07885 -3.95582 -0.62357 0 0 0 -0.72183 0 0.04198 0.05318 0 3.06703 -0.24672 0 -2.7348 -0.37589 0.20525 -2.48029
ARG_1015 -6.2734 0.39827 6.89967 -0.61427 0.10949 0.34154 3.14297 -3.13488 -0.00753 -0.09701 -4.17504 0.22186 0 0 0 -0.65322 0 0.03993 0.0737 2.52336 0 -0.06256 0 -1.2888 -0.4345 0.26215 -2.72828
ALA_1016 -4.94132 0.24851 4.49452 -0.02187 0 0 2.7247 -2.6376 -0.0102 -0.09216 -2.00302 -0.36356 0 0 0 0 0 0.02593 0 0 0 -0.25604 0 1.8394 -0.40385 0.2795 -1.11706
SER_1017 -3.9861 0.2424 5.26839 -0.02655 0 0.06199 2.47837 -2.44594 -0 -0 -2.29262 -0.61122 0 0 0 0 0 0.01034 0.00134 0.64858 0 0.34338 0.60248 -0.77834 -0.08032 0.19355 -0.37027
GLU_1018 -4.84481 0.19384 6.70653 -0.22191 0.02545 0.29936 3.54286 -2.9785 -0.00792 -0.10582 -4.18243 -0.61016 0 0 0 0 0 -0.00038 0.10287 0 3.017 -0.26471 0 -2.7348 -0.158 0.32713 -1.89438
LEU_1019 -9.05548 1.09254 6.27763 -0.71049 0.2044 0.28984 2.9506 -3.40705 -0 -0 -2.57803 0.10288 0 0 0 0 0 0.02765 0.0358 0.86451 0 -0.22091 0 0.18072 -0.35072 0.65212 -3.64401
ASP_1020 -4.63449 0.31234 6.82935 -0.10116 0.01 0.3103 2.89215 -2.95942 -0 -0 -3.44951 -0.28782 0 0 0 -0.32103 0 0.05032 0.15121 0 1.78894 0.25233 0 -2.3716 -0.13826 0.72524 -0.94111
GLU_1021 -3.87943 0.13257 5.19308 -0.20824 0.01872 0.27024 2.31602 -2.37898 -0.00039 -0.00881 -2.63623 -0.56999 0 0 0 0 0 -0.03744 0.07848 0 3.01418 -0.27872 0 -2.7348 -0.35026 0.43607 -1.62395
SER_1022 -5.59022 0.51015 6.53599 -0.03073 8e-05 0.02103 3.46297 -3.12103 -0.05211 -0.27794 -3.6345 -0.03092 0 0 0 0 0 -0.00707 0.00481 0.49133 0 0.31563 1.81676 -0.77834 -0.21682 0.38013 -0.2008
LYS_1023 -6.69528 0.51333 8.11013 -0.47188 0.1903 0.24782 3.24562 -3.37214 -0.02438 -0.17566 -4.85649 0.12352 0 0 0 -0.32103 0 0.01774 0.18796 2.50002 0 0.0007 0 -1.5107 -0.11056 0.62604 -1.77494
ASP_1024 -3.57861 0.19253 5.08031 -0.10875 0.0112 0.33409 2.0074 -2.31923 -0 -0 -1.94244 -0.21446 0 0 0 0 0 -0.02194 0.02885 0 1.85703 0.06513 0 -2.3716 -0.23265 0.48601 -0.72712
SER_1025 -4.38372 0.16349 5.26682 -0.02839 0 0.06574 2.61267 -2.47041 -0 -0 -2.56616 -0.57914 0 0 0 0 0 -0.02575 0.0007 0.7403 0 0.3298 0.60375 -0.77834 0.00897 0.15604 -0.88364
ILE_1026 -8.77 0.82852 5.74744 -0.49172 0.28271 0.09507 2.90212 -3.12152 -0 -0 -2.56196 0.16674 0 0 0 0 0 -0.06373 0.08304 0.45992 0 -0.46429 0 0.73287 0.17221 0.39698 -3.6056
GLN_1027 -4.97783 0.19091 5.0072 -0.69663 0.13255 0.74661 2.40568 -2.5696 -0.03887 -0.28949 -2.27476 -0.35372 0 0 0 0 0 -0.01163 0.03461 0 2.80613 -0.22833 0 -0.18838 -0.09028 0.53132 0.13549
ASP_1028 -5.04153 0.53791 8.05235 -0.21481 0.00149 0.69704 4.08184 -3.38914 -0 -0 -7.35247 -0.0349 0 0 0 -0.74237 0 0.06578 0.00014 0 3.2776 0.2746 0 -2.3716 -0.2101 0.355 -2.01318
LEU_1029 -5.86603 0.42039 5.35373 -0.48387 0.19884 0.11556 2.66622 -2.763 -0 -0 -2.52876 0.21642 0 0 0 0 0 -0.04292 0.10974 0.35942 0 -0.27257 0 0.18072 -0.18905 0.36308 -2.16206
ILE_1030 -8.39641 0.68821 4.38932 -0.49878 0.36816 0.09942 2.50911 -2.87135 -0 -0 -2.06928 0.06654 0 0 0 0 0 -0.05998 0.07384 0.48753 0 -0.44699 0 0.73287 -0.10653 0.31025 -4.72407
VAL_1031 -5.32725 0.33118 4.94097 -0.3137 0.23293 0.07154 2.53436 -2.63431 -0 -0 -2.3178 -0.12516 0 0 0 0 0 -0.07171 0.00383 0.04039 0 -0.35993 0 1.9342 0.05242 0.275 -0.73305
LYS_1032 -5.99246 0.59115 8.12857 -0.31755 0.02809 0.13454 4.08041 -3.52325 -0.01316 -0.12513 -7.28135 0.16822 0 0 0 -0.74237 0 -0.03231 0.3507 2.33794 0 -0.00163 0 -1.5107 -0.20881 0.51195 -3.41717
LEU_1033 -6.26992 0.53856 4.8923 -0.46626 0.22936 0.11181 2.54193 -2.66779 -0.0146 -0.15079 -2.64597 0.20853 0 0 0 0 0 0.21294 0.09328 0.34717 0 -0.28179 0 0.18072 -0.36675 0.66907 -2.8382
LYS_1034 -5.84048 0.42679 5.5326 -0.29966 0.02463 0.12858 2.64997 -2.6994 -0 -0 -1.96625 -0.03494 0 0 0 0 0 0.01664 0.061 1.75126 0 -0.01037 0 -1.5107 -0.36523 0.41972 -1.71584
GLN_1035 -5.60258 0.29289 5.8321 -0.26941 0.0588 0.21385 2.61744 -2.91002 -0.01316 -0.12513 -2.42679 -0.49247 0 0 0 0 0 0.03625 0.1016 0 2.70621 -0.09797 0 -0.18838 -0.33839 0.20603 -0.39912
GLN_1036 -5.26344 0.32013 5.64153 -0.27255 0.05666 0.21808 2.6954 -2.82834 -0.0146 -0.15079 -2.68646 -0.51216 0 0 0 0 0 0.10365 0.10595 0 2.74014 -0.09972 0 -0.18838 -0.24937 0.20093 -0.18336
LYS_1037 -7.62149 0.4449 7.21599 -0.56959 0.20099 0.26337 3.8727 -3.3836 -0 -0 -3.82721 0.05517 0 0 0 -0.48494 0 -0.00758 0.08956 2.74546 0 0.06363 0 -1.5107 -0.13829 0.31413 -2.2775
VAL_1038 -5.46515 0.49479 5.29657 -0.31472 0.23712 0.07193 2.69121 -2.85422 -0.00863 -0.05301 -1.95287 -0.12564 0 0 0 0 0 -0.05786 0.00464 0.05442 0 -0.29064 0 1.9342 -0.05911 0.41732 0.02036
ASN_1039 -4.39055 0.19027 5.21053 -0.17869 0.02924 0.26136 2.30781 -2.59983 -0.00287 -0.01688 -2.39029 -0.31124 0 0 0 0 0 -0.04215 0.00938 0 1.43975 0.54353 0 -0.93687 0.06431 0.31929 -0.49389
ALA_1040 -4.60905 0.17144 3.92968 -0.02153 0 0 2.53567 -2.44046 -0 -0 -3.34484 -0.33897 0 0 0 0 0 -0.0407 0 0 0 -0.19981 0 1.8394 -0.06095 0.27239 -2.30772
VAL_1041 -7.568 1.23788 3.8197 -0.34229 0.11738 0.07658 2.76069 -2.93698 -0 -0 -2.25889 0.15564 0 0 0 0 0 -0.0467 0.09975 1.03876 0 -0.22981 0 1.9342 -0.20092 0.67914 -1.66384
ASP_1042 -4.35298 0.21039 5.26817 -0.10594 0.00883 0.32256 2.15132 -2.55396 -0 -0 -2.10605 -0.22751 0 0 0 0 0 0.0158 0.01269 0 1.82628 0.1046 0 -2.3716 -0.11379 0.6227 -1.28847
SER_1043 -3.94287 0.19091 5.30504 -0.02634 0 0.06118 2.38639 -2.38467 -0.00863 -0.05301 -2.50514 -0.62961 0 0 0 0 0 -0.00212 0.00082 0.6256 0 0.34632 0.6048 -0.77834 0.08757 0.17804 -0.54406
THR_1044 -6.41793 0.73728 5.13682 -0.2115 0.20284 0.07826 3.00149 -2.89757 -0.00411 -0.02482 -2.99591 -0.11232 0 0 0 0 0 -0.03366 0.02902 0.12103 0 -0.00124 2.26201 -1.0874 0.18475 0.33147 -1.70147
PHE_1045 -9.49499 1.28719 3.29113 -0.54167 0.43915 0.22459 3.02035 -2.94719 -0 -0 -2.37382 -0.25276 0 0 0 0 0 0.17831 0.03613 0 4.25684 -0.07395 0 1.0402 -0.06951 0.58725 -1.39275
GLN_1046 -4.88428 0.26907 6.25352 -0.78044 0.0717 0.79744 2.82338 -2.78109 -0 -0 -2.61656 -0.72914 0 0 0 -0.93841 0 -0.00628 0.05229 0 3.10266 -0.0763 0 -0.18838 -0.19625 0.54422 0.71715
LYS_1047 -6.24112 0.36379 5.72779 -0.30749 0.02667 0.13621 2.60713 -2.8661 -0.01394 -0.13629 -2.38187 0.01424 0 0 0 0 0 0.01252 0.00745 1.75255 0 0.00607 0 -1.5107 -0.31026 0.36477 -2.74858
VAL_1048 -8.84606 1.19673 3.48873 -0.25892 0.11288 0.04174 2.98044 -3.1725 -0.0076 -0.04722 -2.57512 0.2885 0 0 0 0 0 -0.00147 0.02584 0.84098 0 -0.05161 0 1.9342 -0.2712 0.85085 -3.47081
SER_1049 -5.8967 0.68073 5.95 -0.0296 0 0.06816 2.87156 -2.91378 -0.0081 -0.06193 -2.34224 -0.64244 0 0 0 0 0 -0.01817 0.01458 0.63855 0 0.36921 0.6482 -0.77834 0.12604 0.91133 -0.41294
GLU_1050 -5.0857 0.22942 6.3524 -0.2148 0.04199 0.31853 2.87608 -2.866 -0.01394 -0.13629 -2.63643 -0.5982 0 0 0 -0.93841 0 0.0834 0.03823 0 3.09282 -0.21439 0 -2.7348 -0.05829 0.37519 -2.08919
ASN_1051 -7.82051 0.62396 6.10056 -0.19769 0.13669 0.30915 3.176 -3.42745 -0 -0 -2.18918 -0.363 0 0 0 0 0 0.11531 0.0392 0 1.62528 0.0665 0 -0.93687 -0.26523 0.62597 -2.3813
PHE_1052 -10.4169 1.8279 3.18866 -0.49032 0.17863 0.18806 2.948 -3.15362 -0 -0 -2.97206 -0.08883 0 0 0 0 0 0.11466 0.00852 0 3.31885 -0.11471 0 1.0402 -0.06852 0.94972 -3.54177
GLU_1053 -5.25176 0.23168 6.58587 -0.29378 0.04739 0.31663 2.82176 -2.9758 -0.02585 -0.17316 -1.49977 -0.44141 0 0 0 0 0 0.01378 0.05307 0 2.91379 0.07035 0 -2.7348 0.07706 0.63504 0.3701
ALA_1054 -4.27116 0.28752 4.22224 -0.02254 0 0 2.22509 -2.34139 -0.00358 -0.05617 -2.08602 -0.32751 0 0 0 0 0 -0.04057 0 0 0 -0.13662 0 1.8394 0.01994 0.32887 -0.3625
VAL_1055 -8.67595 0.85195 3.46171 -0.32582 0.3401 0.0749 2.93601 -2.95341 -0 -0 -2.28554 -0.30658 0 0 0 0 0 -0.04841 0.00047 0.18041 0 -0.37583 0 1.9342 -0.13498 0.47502 -4.85175
PHE_1056 -11.2947 1.19031 3.60378 -0.92778 0.14436 0.32772 3.18372 -3.46717 -0 -0 -2.64929 -0.01282 0 0 0 0 0 -0.00604 0.10851 0 1.99853 -0.445 0 1.0402 -0.00757 0.56801 -6.64519
GLU_1057 -5.68311 0.43957 6.84912 -0.21485 0.02625 0.29157 2.40313 -2.97066 -0.02183 -0.18211 -1.33216 -0.57972 0 0 0 -0.76113 0 0.1946 0.01997 0 3.02252 -0.27897 0 -2.7348 -0.31198 0.47627 -1.34831
ARG_1058 -5.53474 0.49927 5.39367 -1.06437 0.21432 0.69312 2.78751 -2.65058 -0 -0 -2.90636 0.22327 0 0 0 -1.59807 0 -0.04838 0.31524 3.36743 0 -0.1457 0 -1.2888 -0.57993 0.70113 -1.62196
LEU_1059 -8.6956 1.11923 1.25633 -0.51762 0.19585 0.13509 2.16968 -2.26858 -0.00755 -0.07139 -1.58521 0.21431 0 0 0 0 0 -0.05218 0.18949 0.30112 0 -0.27711 0 0.18072 -0.32874 0.953 -7.08916
VAL_1060 -7.65382 1.17291 2.09893 -0.30694 0.35211 0.07591 2.34255 -2.30287 -0 -0 -1.98945 -0.44431 0 0 0 0 0 -0.00137 0.02546 0.17138 0 -0.50402 0 1.9342 -0.20771 1.37347 -3.86357
PRO_1061 -4.00784 0.83062 2.7893 -0.13033 0.00887 0.09504 1.0102 -1.2634 -0 -0 -0.89006 0.18619 0 0 0 0 0 -0.10996 0.04205 0.13428 0 -0.79775 0 -2.4119 -0.39835 1.19925 -3.71379
ARG_1062 -2.8169 0.1355 2.55479 -0.46642 0.08723 0.28806 0.61927 -1.20855 -0.01591 -0.09713 -0.64089 -0.06191 0 0 0 0 0 0.21023 0.01476 1.51146 0 -0.17533 0 -1.2888 0.05309 0.51345 -0.784
GLY_1063 -3.39118 0.37442 2.31389 -0.00061 0 0 1.02229 -1.42837 -0.00456 -0.03161 -0.89088 -0.20119 0 0 0 0 0 -0.14438 0 0 0 -0.51095 0 0.83697 0.58607 0.30599 -1.1641
THR_1064 -4.48672 0.4219 4.07341 -0.20731 0.11714 0.08153 2.82632 -2.10841 -0.00456 -0.03161 -3.04577 -1.20707 0 0 0 -0.76113 0 0.02906 0.05673 0.18175 0 0.29289 2.28568 -1.0874 0.53679 0.36401 -1.67276
ALA_1065 -4.01546 0.50846 1.1606 -0.02127 0 0 1.12213 -1.32534 -0 -0 -0.88278 -0.37084 0 0 0 0 0 -0.00459 0 0 0 -0.5532 0 1.8394 0.22776 0.48199 -1.83314
LYS_1066 -4.12842 0.22159 4.6749 -0.34568 0.05975 0.12836 2.29169 -2.0903 -0.00519 -0.01507 -3.93338 0.1162 0 0 0 0 0 -0.00152 0.05843 2.24137 0 -0.02708 0 -1.5107 -0.0489 0.51426 -1.79966
LEU_1067 -7.53929 1.81598 0.36452 -0.62635 0.23192 0.17857 0.60945 -1.45101 -0.01666 -0.08673 -0.56415 0.29994 0 0 0 0 0 -0.03763 0.00997 0.55117 0 -0.37453 0 0.18072 -0.04736 0.64642 -5.85506
ILE_1068 -6.05192 0.36779 3.54755 -0.55877 0.39171 0.16359 2.23513 -2.34468 -0.00534 -0.01563 -2.47363 -0.05356 0 0 0 0 0 -0.00662 0.06916 3.18994 0 -0.74789 0 0.73287 -0.25892 0.49195 -1.32727
ILE_1069 -5.25546 0.89142 0.33702 -0.56094 0.17886 0.16571 0.55373 -1.10496 -0.00979 -0.03275 -0.69451 0.02007 0 0 0 0 0 -0.00755 0.51853 3.32178 0 -0.76788 0 0.73287 -0.43042 0.52319 -1.62109
HIS_D_1070 -5.74568 0.44829 4.1881 -0.35677 0.00462 0.38306 1.26982 -2.22704 -0.02201 -0.12322 -2.0259 -0.10942 0 0 0 0 0 0.02738 0.01501 0 2.04051 -0.05975 0 -0.45461 -0.4145 0.60152 -2.56058
ARG_1071 -4.71152 0.47176 5.69534 -0.57279 0.05963 0.36326 3.03971 -2.49371 -0 -0 -2.36028 0.44284 0 0 0 -0.88255 0 0.0964 0.05388 1.7817 0 -0.10848 0 -1.2888 -0.26201 0.53099 -0.14463
LYS_1072 -3.70093 0.44372 2.77 -0.41788 0.06487 0.2221 1.16407 -1.3801 -0 -0 -0.15387 0.0624 0 0 0 0 0 -0.11447 0.00754 1.44593 0 -0.02783 0 -1.5107 -0.32568 0.41825 -1.03258
ASN_1073 -3.83596 0.46538 3.14925 -0.37835 0.11671 0.74673 0.70364 -1.45437 -0 -0 -0.23985 -1.92141 0 0 0 0 0 -0.05294 0.17534 0 2.36508 -0.61286 0 -0.93687 -0.41786 0.32905 -1.79931
ASP_1074 -4.89196 0.2433 6.45139 -0.24052 0.09796 0.79695 3.89412 -2.88334 -0 -0 -4.719 -1.17682 0 0 -0.69175 -0.88255 0 0.04234 0.01445 0 1.83318 -0.90504 0 -2.3716 0.28215 0.35174 -4.75499
ASN_1075 -4.80965 0.42545 3.7956 -0.4427 0.09744 0.90775 1.16038 -1.96247 -0 -0 -0.05334 -1.63916 0 0 0 0 0 -0.00155 0.00402 0 2.59358 -0.64944 0 -0.93687 0.28214 0.29511 -0.93371
ALA_1076 -3.04725 0.10847 2.94132 -0.02421 0 0 1.73101 -1.67614 -0.0164 -0.08455 -1.39273 -0.21564 0 0 -0.69175 0 0 0.0054 0 0 0 -0.10828 0 1.8394 -0.62476 0.23673 -1.01938
ASN_1077 -1.99995 0.05318 2.48442 -0.20227 0.02312 0.32022 0.47858 -1.2091 -0.00545 -0.0381 0.0785 -0.63687 0 0 0 0 0 0.0395 0.01298 0 2.24296 -0.60894 0 -0.93687 -0.67109 0.19775 -0.37742
ASP_1078 -2.18499 0.07091 2.5554 -0.1184 0.00026 0.35525 0.76609 -1.11794 -0 -0 -1.27356 -0.77247 0 0 0 0 0 -0.0409 0.03944 0 2.48808 -0.33548 0 -2.3716 -0.35082 0.22297 -2.06778
HIS_1079 -3.20797 0.15611 4.27187 -0.49854 0.04293 0.34254 1.49005 -1.96849 -0 -0 -0.40133 -1.2155 0 0 -1.19525 0 0 0.06805 0.03638 0 1.87663 -0.46278 0 -0.45461 -0.13525 0.21535 -1.03982
ASP_1080 -1.76796 0.19871 2.02245 -0.11907 0.01131 0.37135 0.30939 -0.86317 -0.01406 -0.0965 -0.19507 -0.35306 0 0 0 0 0 -0.07501 0.02966 0 1.69765 0.06557 0 -2.3716 -0.17152 0.39973 -0.9212
GLU_1081 -2.74569 0.2987 4.153 -0.36059 0.11233 0.53005 1.39844 -1.7135 -0.01406 -0.0965 -2.33401 -0.67132 0 0 -1.19525 0 0 0.01892 0.11775 0 2.5574 0.26017 0 -2.7348 0.98305 0.47221 -0.96373
SER_1082 -1.20296 0.04957 1.26656 -0.02699 0 0.06234 0.10235 -0.57719 -0 -0 0.55936 -0.50381 0 0 0 0 0 -0.01562 0.00563 0.17921 0 -0.43007 0.6003 -0.77834 0.87862 0.19017 0.35913
ILE_1083 -2.39191 0.238 0.77617 -0.50481 0.47996 0.10501 0.0921 -0.51512 -0 -0 0.92324 -0.25475 0 0 0 0 0 0.0805 0.03387 0.72466 0 -0.50554 0 0.73287 -0.22474 0.20603 -0.00446
ASP_1084 -4.04588 0.26381 5.15861 -0.15175 0.02298 0.46421 2.50521 -2.20671 -0 -0 -2.17758 -1.43083 0 0 -0.98243 0 0 0.01177 0.02418 0 2.98367 0.23116 0 -2.3716 0.46792 0.23487 -0.99837
VAL_1085 -2.70478 0.37685 3.17448 -0.36633 0.25955 0.08983 1.60787 -1.56462 -0.01542 -0.10112 -1.06568 -0.08385 0 0 0 0 0 -0.11142 0.00069 0.66126 0 0.33419 0 1.9342 0.2622 0.21007 2.89797
ASP_1086 -2.53897 0.32602 3.20996 -0.11741 0.02549 0.37006 1.09184 -1.47089 -0 -0 -0.95266 -0.30459 0 0 -0.98243 0 0 -0.02213 0.08362 0 2.08346 -0.13329 0 -2.3716 -0.26648 0.31635 -1.65364
MET_1087 -4.03248 0.43471 3.05149 -0.22993 0.03873 0.10663 1.41044 -1.493 -0.00404 -0.05954 -1.19721 -0.4546 0 0 0 0 0 -0.06816 0.14563 2.11351 0 0.15854 0 0.60916 -0.4189 0.22518 0.33615
ASP_1088 -3.7224 0.40382 5.13964 -0.17394 0.02315 0.556 2.24581 -2.28456 -0.02796 -0.21305 -2.75087 -1.15307 0 0 -0.53175 0 0 0.17699 0.26281 0 2.45068 -0.80356 0 -2.3716 -0.44177 0.35611 -2.85951
ALA_1089 -1.78461 0.30677 1.93501 -0.0236 7e-05 0 0.48527 -1.10812 -0 -0 0.29802 -0.3183 0 0 0 0 0 0.02091 0 0 0 -0.39981 0 1.8394 -0.48705 2.12531 2.88926
GLU_1090 -3.2432 0.58765 3.59477 -0.28759 0.05239 0.34543 0.81015 -1.60427 -0 -0 -1.41669 -0.22814 0 0 0 -0.70373 0 -0.07024 0.01096 0 2.82173 -0.0327 0 -2.7348 -0.65929 2.02764 -0.72991
SER_1091 -3.92839 0.34237 5.20766 -0.02935 0 0.0507 2.86847 -2.26387 -0.00849 -0.05239 -2.68974 -1.07128 0 0 -1.36654 0 0 0.00689 0.01963 1.49553 0 0.00805 0.60998 -0.77834 -0.41026 0.36914 -1.62024
ASN_1092 -2.20891 0.22307 2.55093 -0.18555 0.03132 0.28862 1.15824 -1.20201 -0.0109 -0.05173 -0.38867 -0.37259 0 0 0 0 0 -0.08625 0.00098 0 1.59784 0.13976 0 -0.93687 -0.04878 0.21614 0.71464
GLU_1093 -3.41262 0.3702 4.13252 -0.22305 0.02717 0.32942 1.52321 -1.72851 -0 -0 -0.68175 -0.63754 0 0 -0.83478 0 0 -0.10011 0.00951 0 3.24724 -0.28772 0 -2.7348 -0.32174 0.13127 -1.19209
SER_1094 -3.28395 0.23851 5.15098 -0.03288 0.00107 0.05826 2.9965 -2.1793 -0 -0 -3.33611 -1.04855 0 0 -0.30469 -1.20305 0 -0.00524 0.06296 0.25371 0 -0.31058 0.60103 -0.77834 -0.71919 0.24702 -3.59186
GLN_1095 -4.2118 0.37079 4.50047 -0.67375 0.16814 0.74334 1.73254 -2.07332 -0.01093 -0.052 -0.82863 -0.53385 0 0 0 -0.49932 0 0.18728 0.04016 0 2.17236 -0.09626 0 -0.18838 -0.48911 0.93786 1.19559
ASN_1096 -2.95328 0.55813 3.61426 -0.15615 0.00357 0.20926 1.63366 -1.5985 -3e-05 -0.00027 -1.83004 -0.24685 0 0 -0.44487 0 0 0.25355 0.01367 0 1.88623 -0.32168 0 -0.93687 1.18566 1.38307 2.25252
GLY_1097 -1.44529 0.32701 1.67704 -0.0004 0 0 0.45451 -0.76055 -0.01551 -0.0549 -0.44391 -0.16905 0 0 0 0 0 0.05771 0 0 0 -0.04692 0 0.83697 1.39695 1.05066 2.86434
LYS_1098 -5.22391 0.6273 5.32723 -0.49028 0.13628 0.4881 2.41872 -2.16948 -0 -0 -3.48231 -0.29357 0 0 -0.74956 0 0 0.09331 0.59617 2.27027 0 0.26486 0 -1.5107 0.26374 0.89869 -0.53515
ASP_1099 -3.26732 0.29091 4.71618 -0.1064 0.00594 0.31031 2.86877 -1.96816 -0.01551 -0.0549 -3.86646 -1.14918 0 0 -0.83345 0 0 -0.01032 0 0 2.34557 -0.29559 0 -2.3716 0.14654 0.66193 -2.59273
SER_1100 -3.77244 0.36538 4.37393 -0.02876 0 0.04718 2.34515 -1.9857 -0 -0 -2.26632 -0.99935 0 0 -0.83345 0 0 -0.0696 0.03418 0.16785 0 -0.17822 0.60379 -0.77834 -0.37709 0.33619 -3.01562
GLU_1101 -3.28048 0.22673 4.88815 -0.45914 0.08416 0.93833 2.10715 -2.05983 -0 -0 -3.18668 -0.48505 0 0 -0.73845 -0.82863 0 -0.00531 0.07649 0 3.50222 -0.32683 0 -2.7348 -0.70541 0.25769 -2.72969
ILE_1102 -7.67404 1.01297 5.30408 -0.47956 0.27721 0.09423 2.61247 -2.98878 -0 -0 -0.68861 -0.12951 0 0 0 0 0 0.00667 0.00623 0.65693 0 -0.55241 0 0.73287 -0.31274 0.54723 -1.57477
MET_1103 -6.44254 0.62261 4.14245 -0.34657 0.13414 0.02457 1.88215 -2.16393 -0 -0 -0.55062 0.06469 0 0 0 0 0 -0.05594 0.01386 1.11924 0 0.01437 0 0.60916 0.0747 0.58343 -0.27422
TYR_1104 -5.21258 0.43061 3.14744 -0.72006 0.08136 0.44154 1.588 -1.95496 -0.01783 -0.14125 -1.57879 -0.18708 0 0 0 0 0 0.0659 0.06657 0 2.02529 -0.10478 0.0001 1.2797 0.2007 0.37051 -0.21963
THR_1105 -5.1704 0.48365 4.72696 -0.20985 0.17747 0.07915 2.39374 -2.2435 -0 -0 -1.81674 -0.91663 0 0 -0.73845 0 0 0.04706 0.01303 0.08031 0 0.08779 4.2775 -1.0874 0.40329 0.50907 1.09604
GLY_1106 -4.35563 0.61212 2.65201 -0.00065 0 0 1.01808 -1.7382 -0 -0 -1.29461 -0.27796 0 0 0 0 0 -0.09863 0 0 0 -1.54282 0 0.83697 0.62213 0.89674 -2.67043
VAL_1107 -7.96208 1.0737 2.79964 -0.26612 0.16361 0.05394 2.2478 -2.38623 -0.05409 -0.26258 -2.04895 -0.17677 0 0 -0.69109 0 0 -0.07472 0.1922 0.39854 0 -0.77154 0 1.9342 0.20451 0.84819 -4.77784
SER_1108 -4.28969 0.22032 3.88381 -0.02711 0 0.04742 2.26064 -2.03658 -0.00634 -0.02084 -2.19904 -1.06879 0 0 0 0 0 -0.01413 0.04796 1.25167 0 0.21358 0.60369 -0.77834 -0.12473 0.34874 -1.68775
ILE_1109 -5.49826 0.62004 0.71228 -0.61146 0.37786 0.12126 0.66189 -1.33944 -0.00091 -0.00244 -0.27836 0.18826 0 0 0 0 0 -0.0271 0.15241 1.01593 0 -0.77339 0 0.73287 -0.18863 0.35531 -3.7819
SER_1110 -3.42438 0.42148 3.07205 -0.03216 0.00071 0.05713 2.31309 -1.76672 -0.00634 -0.02084 -2.23486 -0.85895 0 0 0 0 0 -0.06955 0.00161 0.49967 0 0.50628 0.60706 -0.77834 -0.07465 0.38899 -1.39874
VAL_1111 -6.03143 0.80491 -0.11633 -0.33854 0.53323 0.07517 0.63727 -1.22387 -0.00825 -0.07454 -0.23997 -0.82764 0 0 0 0 0 0.04195 0.00447 1.02778 0 -0.56669 0 1.9342 0.04977 0.43947 -3.87903
SER_1112 -4.91952 0.47727 4.05909 -0.02641 0.00025 0.0236 2.86015 -2.23322 -0.01868 -0.14628 -2.67922 0.25996 0 0 0 -0.74893 0 0.01783 0.03422 0.60398 0 0.0296 0.71153 -0.77834 -0.08802 0.4624 -2.09876
PHE_1113 -10.3024 1.08615 0.96362 -0.53112 0.10565 0.23909 1.83758 -2.04846 -0 -0 -1.42309 0.14488 0 0 0 0 0 0.22245 0.28353 0 2.26596 -0.07043 0 1.0402 0.29037 0.48307 -5.41294
ASN_1114 -4.86341 0.44754 4.75464 -0.30412 0.12837 0.52226 1.35094 -2.15858 -0.00281 -0.05252 -0.74737 -0.71827 0 0 0 -0.49988 0 0.00029 0.05488 0 2.03745 -0.48448 0 -0.93687 0.66223 0.61023 -0.19948
SER_1115 -2.00184 0.09639 2.66643 -0.03529 0.01875 0.02957 0.96519 -1.14754 -0.0131 -0.0446 -0.62987 -0.4615 0 0 0 -0.49988 0 -0.06514 0.02479 0.05359 0 0.21802 1.81217 -0.77834 0.52397 0.40628 1.13806
LYS_1116 -4.10623 0.20369 4.02882 -0.49605 0.16168 0.29529 0.8857 -1.70293 -0 -0 -0.55697 0.10491 0 0 0 0 0 -0.0185 0.00524 1.71762 0 -0.03848 0 -1.5107 0.20725 0.23371 -0.58594
GLN_1117 -3.10666 0.12013 2.96217 -0.63728 0.11874 0.60972 0.53335 -1.31341 -0.02418 -0.24609 0.08616 -0.5393 0 0 0 0 0 0.00619 0.0214 0 2.67259 -0.00779 0 -0.18838 -0.10363 0.23716 1.20088
ASN_1118 -3.40902 0.24013 4.32859 -0.15925 0.00779 0.22369 1.22331 -1.92331 -0.02728 -0.22404 -0.98533 -0.21678 0 0 0 -0.74893 0 0.02441 0.01539 0 1.82682 0.26933 0 -0.93687 0.44675 0.33834 0.31374
GLU_1119 -2.07119 0.10229 2.84104 -0.46975 0.33644 1.48179 0.43832 -1.18159 -0.05222 -0.42289 -0.41636 -3.02831 0 0 0 0 0 -0.06791 0.0561 0 4.00326 -0.34839 0 -2.7348 0.29088 0.33283 -0.91048
GLN_1120 -2.54732 0.23856 2.419 -0.30097 0.06793 0.26785 0.5274 -1.06356 -0.03112 -0.16575 0.05822 -0.65763 0 0 0 0 0 -0.04188 0.00593 0 2.82986 -0.20835 0 -0.18838 -0.68499 0.4756 1.00041
LEU_1121 -5.30499 0.33288 2.88569 -0.61027 0.19218 0.18629 1.61837 -1.929 -0.01015 -0.1108 -0.61729 0.17451 0 0 0 0 0 0.01177 0.013 0.80367 0 -0.22962 0 0.18072 -0.2142 0.5866 -2.04062
HIS_1122 -4.5751 0.21846 4.44162 -0.421 0.00915 0.47052 2.18435 -2.1792 -0.00887 -0.02802 -1.93864 -0.15143 0 0 -1.05335 0 0 0.10743 0.01023 0 1.89013 -0.08498 0 -0.45461 0.12021 0.37901 -1.06409
VAL_1123 -6.30511 0.85064 2.98369 -0.35026 0.16903 0.08319 1.63823 -2.13904 -0.01362 -0.12162 -0.80387 0.00984 0 0 0 0 0 -0.07135 0.01727 0.83616 0 0.09615 0 1.9342 -0.15646 0.39578 -0.94713
GLU_1124 -4.28401 0.32918 5.014 -0.45366 0.18337 1.40883 1.66969 -2.22839 -0.0171 -0.10737 -2.2767 -2.90849 0 0 -0.41576 -0.31086 0 -0.01451 0.00471 0 3.70351 -0.22491 0 -2.7348 -0.45727 0.45571 -3.66482
GLN_1125 -4.46014 0.26661 4.0188 -0.27867 0.05093 0.22471 1.99231 -1.9549 -0.00194 -0.03714 -1.92703 -0.60493 0 0 -1.05335 0 0 -0.07598 0.00465 0 3.0159 -0.19058 0 -0.18838 -0.613 0.33054 -1.48161
LEU_1126 -9.33971 1.69969 3.25053 -0.5017 0.26298 0.08135 1.85692 -2.40935 -0 -0 -1.58257 0.43758 0 0 0 0 0 -0.00602 0.02263 0.30379 0 -0.1142 0 0.18072 -0.45827 0.71075 -5.6049
SER_1127 -4.21637 0.25798 5.66639 -0.02965 0 0.06893 3.07735 -2.47885 -0.00588 -0.03761 -3.11358 -0.47436 0 0 -1.70178 0 0 0.0069 0.03363 0.14393 0 -0.47663 0.62076 -0.77834 -0.41628 0.75717 -3.09632
GLY_1128 -2.75225 0.10165 2.97282 -4e-05 0 0 1.62366 -1.53228 -0 -0 -1.75475 -0.40959 0 0 0 0 0 -0.04737 0 0 0 0.44322 0 0.83697 -0.03061 0.22431 -0.32427
GLY_1129 -4.02515 0.56615 3.96662 -5e-05 0 0 2.0988 -2.1956 -0 -0 -1.473 -0.40565 0 0 0 0 0 -0.06017 0 0 0 0.35561 0 0.83697 0.76383 0.07638 0.50474
GLN_1130 -9.476 0.83667 6.339 -0.26229 0.03941 0.20751 3.69357 -3.39089 -0.00194 -0.03714 -3.32217 -0.40311 0 0 -1.70178 0 0 0.09554 0.0349 0 2.78931 -0.17568 0 -0.18838 0.36007 0.25557 -4.30782
LYS_1131 -10.5783 0.76028 10.3556 -0.30067 0.03133 0.12833 4.66863 -4.58606 -0 -0 -5.41963 -0.05801 0 0 -0.41576 0 0 0.09883 0.603 1.7885 0 -0.02406 0 -1.5107 -0.33482 0.57944 -4.21401
THR_1132 -7.43438 0.48799 5.08115 -0.19839 0.09811 0.06931 3.44382 -3.07326 -0.00588 -0.03761 -3.70178 -0.05403 0 0 0 0 0 0.02578 0.00622 0.06694 0 -0.00049 2.30186 -1.0874 -0.12204 0.48428 -3.64982
VAL_1133 -8.04911 0.768 3.18065 -0.32936 0.27006 0.0761 2.77518 -2.77638 -0 -0 -2.38986 -0.22198 0 0 0 0 0 -0.05641 0.00668 0.11067 0 -0.24423 0 1.9342 -0.04068 0.44493 -4.54153
CYS_1134 -7.76373 0.81026 4.13456 -0.0505 0 0.01703 2.81571 -2.56781 -0 -0 -2.67623 0.04936 0 0 0 0 0 0.01572 0.00806 0.40254 0 0.25889 0 3.6196 0.21511 0.43703 -0.2744
ALA_1135 -7.19355 1.14352 4.24996 -0.02389 0 0 3.21954 -3.10648 -0 -0 -2.40645 -0.36208 0 0 0 0 0 0.03355 0 0 0 -0.21938 0 1.8394 0.08115 0.41449 -2.33022
ILE_1136 -9.17228 0.84538 3.58321 -0.5012 0.37236 0.10117 2.91692 -2.99726 -0 -0 -2.19064 -0.03783 0 0 0 0 0 -0.04037 0.01011 0.58721 0 -0.41685 0 0.73287 -0.23775 0.54136 -5.90359
ALA_1137 -6.62673 0.57396 3.7346 -0.02253 0 0 2.99043 -2.9425 -0 -0 -2.60268 -0.36438 0 0 0 0 0 -0.04596 0 0 0 -0.29615 0 1.8394 -0.23207 0.45413 -3.54049
LEU_1138 -8.08766 0.95199 3.70794 -0.4718 0.18568 0.10423 2.67344 -2.76707 -0.00082 -0.01835 -2.26884 0.22497 0 0 0 0 0 -0.02735 0.03001 0.4265 0 -0.26 0 0.18072 -0.33764 0.41067 -5.34336
ILE_1139 -8.77569 0.7963 4.42671 -0.50726 0.37055 0.10175 3.03791 -3.08497 -0.00295 -0.05534 -2.41824 0.0274 0 0 0 0 0 -0.06951 0.04586 0.51591 0 -0.49149 0 0.73287 -0.07551 0.35338 -5.07233
LEU_1140 -9.63348 1.2736 3.63973 -0.46864 0.10446 0.10348 2.933 -3.04878 -0.01377 -0.14588 -2.60688 0.21492 0 0 0 0 0 -0.01454 0.12259 0.43617 0 -0.25206 0 0.18072 -0.08101 0.64776 -6.60862
ALA_1141 -7.16812 0.9082 3.98195 -0.02335 0 0 2.86311 -3.09927 -0 -0 -2.19354 -0.33086 0 0 0 0 0 0.08077 0 0 0 -0.22102 0 1.8394 -0.31927 0.76328 -2.9187
ILE_1142 -8.19294 0.89079 4.00125 -0.5009 0.40394 0.10331 2.97518 -2.8443 -0 -0 -1.97171 -0.12029 0 0 0 0 0 -0.03875 0.0122 0.6017 0 -0.41912 0 0.73287 -0.21205 0.57338 -4.00545
GLN_1143 -9.9747 0.8673 6.90081 -0.28292 0.06237 0.23141 3.65272 -3.91558 -0.01377 -0.14588 -1.50679 -0.55044 0 0 0 -0.51623 0 0.09464 0.05008 0 2.90445 -0.25718 0 -0.18838 -0.22106 0.58915 -2.22001
MET_1144 -6.77461 0.40897 3.61106 -0.4264 0.13117 0.14921 1.55252 -2.1663 -0 -0 -0.97877 -0.29278 0 0 0 0 0 0.18333 0.14225 2.2927 0 -0.09218 0 0.60916 -0.3109 0.41948 -1.54211
VAL_1145 -6.03378 0.79984 2.56671 -0.30929 0.19899 0.07001 1.7919 -1.96778 -0 -0 -0.65349 -0.17334 0 0 0 0 0 -0.02313 3e-05 0.12263 0 -0.41225 0 1.9342 -0.08794 0.29681 -1.87989
ASP_1146 -3.15771 0.35448 3.837 -0.213 0.03723 0.69307 1.56455 -1.8223 -0 -0 -0.38329 -1.06276 0 0 0 0 0 0.05264 0.05113 0 1.8472 -0.8433 0 -2.3716 0.33305 0.85815 -0.22547
PRO_1147 -4.10184 0.46746 2.34645 -0.11384 0.005 0.08305 0.93577 -1.08582 -0 -0 0.35081 0.27186 0 0 0 0 0 -0.07114 0.03077 0.11937 0 -0.93284 0 -2.4119 -0.02823 0.89496 -3.24012
ALA_1148 -4.16394 0.66364 2.12314 -0.02468 0 0 1.08519 -1.82638 -0.02706 -0.16725 -0.02112 -0.19622 0 0 0 0 0 0.07592 0 0 0 -0.14278 0 1.8394 -0.66893 0.47355 -0.97751
SER_1149 -3.49838 0.18323 3.31615 -0.02128 0 0.01947 1.6746 -1.72953 -0.01109 -0.11332 -1.16114 -0.42453 0 0 0 0 0 0.03842 0.00241 0.53898 0 0.33605 0.60684 -0.77834 -0.24534 0.49976 -0.76705
PHE_1150 -8.19296 1.31501 1.02409 -1.15144 0.188 0.70697 1.07189 -1.8399 -0 -0 -0.42929 -0.14688 0 0 0 0 0 -0.00837 0.02297 0 1.49634 -0.50831 0 1.0402 -0.04624 0.52336 -4.93454
TYR_1151 -9.92042 1.28974 3.88978 -0.82561 0.1092 0.13687 3.41337 -2.99538 -0.00845 -0.03258 -2.41822 -0.40201 0 0 0 0 0 -0.0213 0.00828 0 2.62257 -0.15206 8e-05 1.2797 -0.06627 0.6181 -3.47462
LEU_1152 -9.38704 1.22236 2.05743 -0.4521 0.13111 0.09925 2.64299 -2.26477 -0 -0 -2.83992 0.03192 0 0 0 0 0 0.03075 0.16451 0.81264 0 -0.25792 0 0.18072 -0.00822 0.67763 -7.15867
PHE_1153 -11.2039 1.77888 3.23595 -0.54231 0.17073 0.07303 2.59358 -2.80651 -0.00845 -0.03258 -2.16469 -0.13116 0 0 0 0 0 -0.02866 0.24747 0 4.48985 -0.32285 0 1.0402 0.33034 1.14656 -2.13459
ASP_1154 -6.55085 0.82136 6.49435 -0.1717 0.01579 0.5493 2.19243 -2.77821 -0.01899 -0.14888 -3.47921 -1.24213 0 0 0 -1.07639 0 -0.00917 0.05686 0 2.25694 -0.4974 0 -2.3716 0.29691 1.24334 -4.41725
GLU_1155 -4.78815 0.41572 4.9169 -0.2462 0.04044 0.43212 2.46679 -2.45129 -0.01747 -0.14767 -2.02774 -0.47184 0 0 0 0 0 -0.02798 0.01246 0 2.71109 0.08349 0 -2.7348 0.65568 0.75071 -0.42775
ILE_1156 -7.63894 0.97616 1.59317 -0.60481 0.30007 0.18787 1.53637 -1.82146 -0 -0 -0.6759 0.11721 0 0 0 0 0 -0.11661 0.42529 1.27854 0 0.26651 0 0.73287 0.63193 0.65442 -2.15729
ASP_1157 -6.43967 0.377 7.55805 -0.24523 0.13556 0.82304 3.51121 -3.22864 -0.01055 -0.08329 -5.86395 -3.56878 0 0 -1.72762 0 0 0.1388 0.23491 0 2.38414 -0.39605 0 -2.3716 -0.45605 0.91546 -8.31328
ALA_1158 -2.25614 0.32272 2.15951 -0.02409 3e-05 0 1.58096 -1.27074 -0 -0 -0.45821 -0.34898 0 0 0 0 0 -0.08155 0 0 0 -0.40985 0 1.8394 -0.54496 0.81836 1.32647
ALA_1159 -2.92586 0.51065 1.38006 -0.02894 0.01324 0 0.45332 -1.22194 -0.00937 -0.03349 -0.7874 -0.47172 0 0 0 0 0 -0.00905 0 0 0 0.39637 0 1.8394 0.09766 0.41719 -0.37988
LEU_1160 -8.23999 0.7767 2.15565 -0.47314 0.15823 0.09937 1.81499 -2.04934 -0 -1e-05 -1.74821 0.10429 0 0 -0.53846 0 0 -0.01931 0.17506 0.8245 0 -0.29613 0 0.18072 0.23737 0.4158 -6.42191
ASP_1161 -4.9671 0.31617 7.34279 -0.24168 0.07709 0.84963 2.97266 -3.19815 -0.04814 -0.26474 -4.20726 -0.84995 0 0 -0.58093 0 0 0.03591 0.00931 0 1.67082 -0.53842 0 -2.3716 -0.16904 0.50769 -3.65493
LYS_1162 -3.72662 0.1434 4.75589 -0.44529 0.0917 0.26168 1.51444 -2.08896 -0 -0 -1.51366 -0.13436 0 0 0 0 0 -0.02891 0.01986 1.98507 0 0.04127 0 -1.5107 -0.21004 0.39346 -0.45177
GLN_1163 -3.74008 0.13311 4.29997 -0.25911 0.03124 0.18713 1.49065 -1.94131 -0.00755 -0.07139 -1.43081 -0.48903 0 0 0 0 0 -0.00888 0.01272 0 2.69452 -0.11553 0 -0.18838 -0.23674 0.27018 0.63074
TYR_1164 -9.31273 0.7578 4.91022 -0.54041 0.22066 0.25045 3.37848 -3.22105 -0 -0 -3.00155 -0.29688 0 0 -0.58093 0 0 0.00649 0.00115 0 2.91658 0.06307 0.02551 1.2797 -0.15447 0.43116 -2.86675
ARG_1165 -11.2307 0.78814 11.0102 -0.80723 0.07432 0.52695 4.49938 -4.86678 -0.02423 -0.14859 -5.75887 0.33196 0 0 -0.53846 -1.04912 0 -0.03449 0.10696 1.44092 0 -0.08465 0 -1.2888 -0.23969 0.85499 -6.43783
THR_1166 -4.52211 0.17708 5.55586 -0.20089 0.11451 0.07228 2.94335 -2.65801 -0.01482 -0.08657 -3.90291 -0.05762 0 0 0 0 0 0.00379 0.01139 0.05555 0 -0.02385 2.27791 -1.0874 -0.08568 0.66506 -0.76311
ALA_1167 -5.52575 0.56346 3.96986 -0.02255 0 0 2.77655 -2.71321 -0 -0 -2.19454 -0.35304 0 0 0 0 0 0.04457 0 0 0 -0.14549 0 1.8394 -0.03722 0.33233 -1.46566
VAL_1168 -8.36147 0.95862 2.70267 -0.30993 0.16021 0.07105 2.80087 -2.78966 -0 -0 -2.60188 -0.21871 0 0 0 0 0 -0.03207 0.03159 0.09577 0 -0.31594 0 1.9342 -0.21348 0.45281 -5.63535
ALA_1169 -6.08846 0.53631 3.92537 -0.02085 0 0 2.53126 -2.75753 -0.00937 -0.12198 -2.35334 -0.35027 0 0 0 0 0 -0.00214 0 0 0 -0.30662 0 1.8394 -0.27772 0.41668 -3.03925
THR_1170 -5.61609 0.30363 5.95084 -0.20151 0.12791 0.07156 2.90139 -2.96056 -0 -0 -2.82003 -0.01754 0 0 0 0 0 -0.01615 0.00116 0.05668 0 -0.02366 2.31936 -1.0874 -0.11762 0.27549 -0.85255
LEU_1171 -9.01828 0.72031 4.29411 -0.72144 0.35693 0.20244 2.56539 -3.02408 -0.00737 -0.08374 -2.29561 0.31426 0 0 0 0 0 0.12121 0.17669 2.85505 0 -0.30662 0 0.18072 -0.05092 0.35248 -3.36847
LEU_1172 -8.50485 1.01461 4.21482 -0.46813 0.14248 0.10306 3.04164 -3.00789 -0 -0 -2.95532 0.19514 0 0 0 0 0 -0.03572 0.14314 0.41466 0 -0.25884 0 0.18072 -0.28502 0.57433 -5.49118
LYS_1173 -5.75274 0.52084 7.9885 -0.64251 0.12082 0.41652 4.14476 -3.45272 -0 -0 -6.4206 -0.04754 0 0 -0.73996 -0.47186 0 -0.02733 0.28302 2.71914 0 0.0242 0 -1.5107 -0.30577 0.62619 -2.52775
GLU_1174 -5.50226 0.2166 6.99657 -0.21415 0.03774 0.31579 3.23211 -3.07157 -0.00737 -0.08374 -3.43449 -0.59259 0 0 0 -1.59807 0 -0.03748 0.0494 0 3.1248 -0.19529 0 -2.7348 -0.39291 0.54839 -3.34333
LEU_1175 -7.67708 0.83086 3.94353 -0.50335 0.29367 0.14099 3.06614 -2.78935 -0.01148 -0.08131 -2.99106 0.15852 0 0 0 0 0 0.08698 0.02334 0.16353 0 -0.17749 0 0.18072 -0.45049 0.96422 -4.82912
SER_1176 -6.30243 0.62268 6.93813 -0.04405 0.00067 0.06591 3.64171 -3.3288 -0.0033 -0.01554 -2.77957 -0.50141 0 0 -1.21844 0 0 0.07555 0.34968 0.14937 0 -0.3894 1.91388 -0.77834 -0.44023 1.00424 -1.03967
LYS_1177 -3.584 0.48149 3.97953 -0.30206 0.02685 0.13865 1.46323 -1.80609 -0 -0 0.00514 -0.06335 0 0 0 0 0 -0.07022 0.00373 1.75524 0 -0.06545 0 -1.5107 -0.52004 0.42967 0.36162
ASN_1178 -3.35599 0.30629 3.35333 -0.18836 0.00595 0.28236 1.51632 -1.61201 -0.04534 -0.34566 -1.26507 -0.3966 0 0 -0.65184 0 0 -0.01801 0.017 0 2.08118 0.18492 0 -0.93687 0.22383 0.27443 -0.57014
ALA_1179 -5.34753 0.65788 2.55804 -0.02506 0.00018 0 1.79038 -2.27275 -0 -0 -0.88513 -0.30389 0 0 0 0 0 -0.01239 0 0 0 0.28224 0 1.8394 0.72946 0.32857 -0.66061
GLN_1180 -9.97363 1.24186 7.74395 -0.45152 0.1492 0.32923 4.85307 -3.88745 -0.02487 -0.15699 -6.53116 -0.24421 0 0 -2.60846 0 0 -0.07407 0.05083 0 3.01838 0.14806 0 -0.18838 0.20915 0.68202 -5.715
PHE_1181 -10.1038 1.28452 3.52287 -0.57987 0.3364 0.31765 2.6472 -2.87508 -0.01099 -0.0386 -2.06889 -0.03514 0 0 0 0 0 -0.02607 0.09991 0 3.78967 -0.15185 0 1.0402 0.0146 0.76559 -2.07163
ILE_1182 -7.96242 0.69003 1.73794 -0.45655 0.2969 0.1005 2.32234 -2.02383 -0.00278 -0.00772 -2.26247 -0.1178 0 0 0 0 0 -0.04858 0.05026 0.2699 0 -0.63492 0 0.73287 -0.12131 0.58261 -6.85504
CYS_1183 -7.01308 0.6904 3.46284 -0.10788 0.0009 0.06336 2.74896 -2.16805 -0 -0 -3.0385 -0.43842 0 0 0 0 0 0.05622 0.00568 0.27009 0 -0.31318 0 3.6196 -0.23564 0.52731 -1.8694
THR_1184 -7.54675 1.13333 5.47285 -0.13121 0.07978 0.10205 3.80535 -3.02744 -0.01055 -0.08327 -5.16887 -0.55076 0 0 0 -0.48456 0 0.03739 0.09876 0.34856 0 -0.09248 2.57504 -1.0874 -0.07678 0.73293 -3.87403
THR_1185 -5.57996 1.01746 3.01075 -0.11111 0.07402 0.07671 1.40589 -1.88693 -0.02514 -0.09648 -1.89274 -0.45245 0 0 0 0 0 0.09992 0.03102 0.10551 0 -0.4008 2.28453 -1.0874 -0.2143 0.81789 -2.8236
PHE_1186 -4.39315 0.35472 3.14919 -1.01624 0.0946 0.51471 1.35386 -1.63862 -0 -0 -1.49364 0.21007 0 0 -1.15146 0 0 -0.0317 1e-05 0 2.97235 -0.12219 0 1.0402 0.16768 0.46474 0.47514
ARG_1187 -6.10567 0.25394 5.77623 -0.63365 0.16762 0.32042 2.00346 -2.37361 -0.0177 -0.12447 -1.23335 0.39893 0 0 -0.57617 0 0 0.11445 0.10447 2.33159 0 -0.04099 0 -1.2888 0.36623 0.29653 -0.26053
THR_1188 -5.65817 0.56939 3.78748 -0.12414 0.03887 0.05616 2.06628 -2.13341 -0.00923 -0.06614 -2.1368 -0.78006 0 0 0 0 0 -0.06537 0.07821 0.16549 0 0.11792 2.29411 -1.0874 -0.16998 0.42225 -2.63454
ASP_1189 -4.70937 0.26982 5.86536 -0.11348 0.01015 0.34796 2.66033 -2.4774 -0.024 -0.19876 -3.10947 -0.5372 0 0 0 -1.04912 0 -0.08281 0.16305 0 1.75367 0.0456 0 -2.3716 -0.28308 0.55568 -3.28469
MET_1190 -8.70284 0.90172 2.83407 -0.33414 0.04077 0.20799 1.93912 -2.33726 -0 -0 -1.11235 -0.29438 0 0 0 0 0 -0.04409 0.13012 2.64904 0 0.10505 0 0.60916 -0.40751 0.4485 -3.36702
LEU_1191 -9.96646 1.9036 3.08547 -0.5238 0.31891 0.1235 2.41831 -2.86639 -0 -0 -0.4414 0.15866 0 0 0 0 0 0.092 0.01518 0.27903 0 -0.29077 0 0.18072 -0.24146 0.59152 -5.16337
GLN_1192 -5.47372 0.20703 5.09703 -0.26836 0.05014 0.21533 2.24253 -2.46646 -0.01483 -0.13318 -0.64789 -0.50402 0 0 -0.91444 0 0 -0.01536 0.04292 0 2.68317 -0.17888 0 -0.18838 -0.16342 0.60089 0.1701
VAL_1193 -5.26146 0.94327 2.53784 -0.35842 0.18768 0.08612 1.60138 -2.00338 -5e-05 -0.00056 -0.81593 0.07419 0 0 0 0 0 -0.04597 0.17824 1.03462 0 -0.22417 0 1.9342 -0.17266 0.51336 0.20829
ALA_1194 -5.56455 0.76926 2.17007 -0.0233 0 0 1.21954 -2.19466 -0 -0 -0.11388 -0.1413 0 0 0 0 0 0.01422 0 0 0 -0.17553 0 1.8394 -0.3943 0.50901 -2.08602
ASP_1195 -3.53516 0.22537 5.38541 -0.11061 0.00132 0.34109 2.42403 -2.20046 -0 -0 -4.9762 -0.27318 0 0 0 -0.47186 0 -0.04796 0.01171 0 2.1124 -0.18701 0 -2.3716 -0.39352 0.36527 -3.70096
LYS_1196 -5.18765 0.68855 4.30045 -0.46806 0.10442 0.25496 1.83862 -2.11812 -0 -0 -2.65422 -0.07063 0 0 0 0 0 0.12176 0.00956 1.78021 0 0.02835 0 -1.5107 -0.08208 0.4687 -2.49589
PHE_1197 -11.6757 2.35112 3.09453 -0.77913 0.31006 0.48141 2.56273 -3.34091 -0 -0 -2.54523 0.38208 0 0 0 0 0 0.04907 0.15456 0 1.93568 -0.31575 0 1.0402 -0.23766 1.00221 -5.53071
PHE_1198 -9.44275 0.7501 2.99629 -0.57834 0.04488 0.31969 2.5396 -2.72394 -0.00372 -0.01412 -2.17939 0.00305 0 0 0 0 0 -0.00701 0.00061 0 1.92431 -0.15103 0 1.0402 -0.26742 0.84494 -4.90407
ARG_1199 -9.73688 0.93578 6.0402 -0.79757 0.1857 0.53454 3.11771 -3.28287 -0.00107 -0.00286 -2.82218 0.50227 0 0 0 0 0 -0.01253 0.34441 2.2246 0 0.10008 0 -1.2888 -0.0668 0.5079 -3.51839
VAL_1200 -6.99266 0.61215 2.62734 -0.27417 0.18514 0.05454 1.63812 -2.20211 -0.03174 -0.13002 -2.13907 -0.1708 0 0 0 0 0 -0.04611 0.11087 0.19042 0 -0.61188 0 1.9342 -0.1712 0.55421 -4.86279
LYS_1201 -4.07897 0.28045 4.01141 -0.34589 0.04341 0.14209 2.2527 -1.90981 -0.0024 -0.01004 -1.67249 0.08097 0 0 0 0 0 -0.00717 0.00965 2.30125 0 0.02701 0 -1.5107 -0.28105 0.27515 -0.39444
TYR_1202 -6.45784 0.71264 3.23355 -0.73815 0.03295 0.15296 0.88442 -2.0891 -0 -0 -0.36011 -0.49018 0 0 0 0 0 -0.01678 0.05801 0 2.42664 -0.13953 0.00591 1.2797 0.03251 0.28776 -1.18464
GLU_1203 -3.89153 0.4557 4.96608 -0.46756 0.08505 0.72706 2.56569 -2.24403 -0 -0 -2.12277 -1.49214 0 0 -1.08785 0 0 0.03853 0.06846 0 4.27911 0.04352 0 -2.7348 0.2477 0.35692 -0.20687
ASN_1204 -2.61287 0.43283 2.9996 -0.1866 0.03301 0.3169 1.20725 -1.31766 -0 -0 -1.04494 -0.99782 0 0 -1.08785 0 0 -0.07515 0.00011 0 1.85971 -1.02475 0 -0.93687 -0.3556 0.31126 -2.47944
LYS_1205 -4.09782 0.51199 4.13818 -0.3461 0.0829 0.2112 1.59866 -1.94803 -0.00017 -0.00277 -2.64975 -0.32255 0 0 -0.3422 0 0 -0.0149 0.27703 1.44173 0 0.06379 0 -1.5107 -0.3109 0.58048 -2.63992
ILE_1206 -7.35914 0.56304 4.48946 -0.5566 0.33735 0.12319 3.18749 -2.93304 -0.00899 -0.12747 -1.47843 0.01825 0 0 0 0 0 -0.01859 0.00832 1.37442 0 -0.50654 0 0.73287 0.09819 0.70353 -1.35268
SER_1207 -6.58206 0.67948 5.05522 -0.03268 0.00191 0.05131 2.63522 -2.66515 -0.00133 -0.00718 -2.56752 -0.74085 0 0 -0.63593 0 0 -0.06498 0.15544 0.56146 0 0.43635 1.71941 -0.77834 0.00095 0.53189 -2.24739
THR_1208 -4.25033 0.34 3.32507 -0.10445 0.07257 0.07525 2.17675 -2.037 -0.02864 -0.20894 -1.9486 -0.72181 0 0 0 0 0 0.17478 0.01588 0.09157 0 -0.53148 2.29256 -1.0874 -0.13796 0.43835 -2.05383
VAL_1209 -5.20252 0.7866 -0.00296 -0.25954 0.16687 0.05174 0.34892 -1.11977 -0.00471 -0.01648 -0.01046 -0.30218 0 0 0 0 0 -0.05486 0.08914 0.30186 0 -0.76613 0 1.9342 -0.42726 0.57131 -3.91623
ILE_1210 -5.37332 0.43911 3.45329 -0.48563 0.39081 0.10658 2.42784 -1.99216 -0.01955 -0.08004 -2.6116 0.06855 0 0 0 0 0 0.16318 0.10201 0.49527 0 -0.71106 0 0.73287 -0.47848 0.81347 -2.55887
GLU_1211 -2.29392 0.21339 1.62474 -0.2819 0.04669 0.33314 0.28632 -0.93215 -0.00471 -0.01648 -0.23772 -0.24959 0 0 0 0 0 0.02453 0.00208 0 2.84856 -0.00386 0 -2.7348 -0.50845 0.57578 -1.30834
VAL_1212 -8.28921 1.34634 3.16829 -0.24824 0.16476 0.04601 1.95471 -2.73023 -0 -0 -2.05447 -0.12061 0 0 0 0 0 0.02769 0.00164 0.57681 0 -0.65059 0 1.9342 -0.36079 0.734 -4.4997
ASN_1213 -4.67824 0.36677 5.22011 -0.16539 0.01417 0.22891 2.52001 -2.48247 -0.0149 -0.09095 -3.00259 -0.26865 0 0 -0.67828 0 0 0.07768 2e-05 0 1.86509 -0.00467 0 -0.93687 -0.1108 0.67912 -1.46192
ARG_1214 -6.95277 0.58817 6.00482 -0.75084 0.15244 0.48096 2.49269 -2.96675 -0 -0 -2.74877 0.36533 0 0 -0.91444 0 0 -0.02069 0.04408 2.52055 0 -0.13142 0 -1.2888 0.04869 0.38635 -2.69041
GLU_1215 -3.69687 0.09743 4.66562 -0.46993 0.32409 1.48981 1.22729 -2.05 -0.02756 -0.15657 -2.04702 -2.96882 0 0 0 0 0 -0.02186 0.05521 0 4.01012 -0.28353 0 -2.7348 -0.25658 0.40111 -2.44288
GLU_1216 -5.70733 0.31372 6.82654 -0.22191 0.05984 0.34527 3.06813 -3.1424 -0.04094 -0.23287 -3.12651 -0.62425 0 0 -0.67828 0 0 0.0071 0.13264 0 3.05801 -0.21558 0 -2.7348 -0.47878 0.24358 -3.14882
ALA_1217 -6.84109 0.77145 2.86916 -0.02144 0 0 2.51157 -2.70722 -0 -0 -1.96463 -0.35706 0 0 0 0 0 -0.01522 0 0 0 -0.16908 0 1.8394 -0.34636 0.21063 -4.2199
ILE_1218 -8.91306 0.55978 5.18993 -0.50284 0.30482 0.10196 2.6376 -3.10589 -0.00153 -0.01465 -2.10023 -0.03268 0 0 0 0 0 -0.02169 0.02987 0.57424 0 -0.46975 0 0.73287 -0.14518 0.38051 -4.79591
GLY_1219 -3.41638 0.1136 4.20567 -4e-05 0 0 1.99093 -2.09662 -0 -0 -2.30255 -0.41559 0 0 0 0 0 -0.02078 0 0 0 0.49856 0 0.83697 0.24489 0.4192 0.05785
PHE_1220 -7.94688 0.70527 5.14491 -0.90484 0.06529 0.2972 2.53512 -3.02542 -0 -0 -1.90025 -0.01179 0 0 0 0 0 0.01297 0 0 1.76773 -0.49114 0 1.0402 0.29407 0.2121 -2.20547
ILE_1221 -8.11127 0.80639 4.69126 -0.6693 0.52936 0.15697 2.52125 -3.05898 -0 -0 -1.85399 0.15838 0 0 0 0 0 -0.04781 0.0265 0.57367 0 -0.3513 0 0.73287 0.00756 0.44921 -3.43922
ARG_1222 -5.79745 0.24994 5.57002 -0.45235 0.05442 0.22397 2.59839 -2.79778 -0 -0 -2.63836 0.35211 0 0 0 0 0 0.1222 0.07184 2.08698 0 -0.13022 0 -1.2888 -0.27158 0.50522 -1.54145
GLY_1223 -3.96707 0.37078 4.87913 -5e-05 0 0 2.69149 -2.43975 -0.00031 -0.00486 -2.8829 -0.41025 0 0 0 0 0 -0.06511 0 0 0 0.32061 0 0.83697 0.27515 0.21046 -0.18569
SER_1224 -4.6556 0.19214 5.58236 -0.02313 0 0.02171 2.61489 -2.67044 -0 -0 -2.72798 -0.41212 0 0 0 0 0 0.04425 0.02112 0.54342 0 0.28933 0.6011 -0.77834 0.47738 0.2507 -0.6292
ASN_1225 -4.26408 0.24163 4.86632 -0.17361 0.02895 0.25409 2.00283 -2.47761 -0.0177 -0.12447 -1.63095 -0.27527 0 0 0 0 0 -0.03203 0.00037 0 1.51842 0.51083 0 -0.93687 0.2039 0.3191 0.01385
LYS_1226 -4.13669 0.15036 3.52734 -0.42913 0.06357 0.24478 1.69476 -1.71693 -0 -0 -1.15404 -0.13493 0 0 0 0 0 -0.05098 0.02399 2.0422 0 -0.03491 0 -1.5107 0.03608 0.24986 -1.13537
PHE_1227 -5.06974 0.38789 4.28114 -0.65818 0.06173 0.38229 2.05483 -2.17278 -0.0113 -0.05724 -1.8416 0.05914 0 0 0 0 0 -0.05278 0.00576 0 1.95208 -0.22555 0 1.0402 -0.42661 0.28099 -0.00972
ALA_1228 -2.57423 0.29799 2.8306 -0.02818 0.02119 0 1.3345 -1.53977 -0 -0 -1.17285 -0.60271 0 0 0 0 0 -0.07643 0 0 0 0.23654 0 1.8394 -0.15887 0.36174 0.76895
GLU_1229 -2.88548 0.2578 3.04584 -0.22515 0.05954 0.35148 0.91362 -1.42208 -0.00908 -0.04934 -1.77276 -0.50323 0 0 0 0 0 -0.04109 0.00312 0 3.10198 0.06653 0 -2.7348 0.05089 0.42892 -1.36328
VAL:CtermProteinFull_1230 -1.97685 0.20607 2.02372 -0.38263 0.29753 0.16943 0.93922 -1.07151 -0.0113 -0.05724 -0.53527 -1.35846 0 0 0 0 0 0 0.00758 0.34231 0 0 0 1.9342 -0.02919 0.39253 0.89014
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 102732 DOMAINID 93946 MODEL 3 2021-07-24_00000225_2_19
MODEL     3
REMARK    Rerank model03.pdb score: 814.669 tmscore: 0.23721 4ux3A_207 prob: 100 ident: 35.71
ATOM      1  N   MET A   1     -23.938  24.142 147.684  1.00 46.640          N  
ATOM      2  CA  MET A   1     -24.931  23.179 147.185  1.00 47.010          C  
ATOM      3  C   MET A   1     -25.265  22.082 148.177  1.00 47.250          C  
ATOM      4  O   MET A   1     -24.385  21.487 148.799  1.00 47.030          O  
ATOM      5  CB  MET A   1     -24.467  22.491 145.893  1.00 65.670          C  
ATOM      6  CG  MET A   1     -24.263  23.395 144.684  1.00 65.670          C  
ATOM      7  SD  MET A   1     -23.669  22.507 143.260  1.00 65.670          S  
ATOM      8  CE  MET A   1     -21.932  22.339 143.546  1.00 65.670          C  
ATOM      9 1H   MET A   1     -23.416  24.520 146.908  1.00 55.970          H  
ATOM     10 2H   MET A   1     -24.436  24.896 148.139  1.00 55.970          H  
ATOM     11 3H   MET A   1     -23.286  23.760 148.365  1.00 55.970          H  
ATOM     12  HA  MET A   1     -25.853  23.722 146.987  1.00 56.410          H  
ATOM     13 1HB  MET A   1     -23.572  21.924 146.082  1.00 78.800          H  
ATOM     14 2HB  MET A   1     -25.229  21.768 145.603  1.00 78.800          H  
ATOM     15 1HG  MET A   1     -25.195  23.867 144.413  1.00 78.800          H  
ATOM     16 2HG  MET A   1     -23.546  24.180 144.921  1.00 78.800          H  
ATOM     17 1HE  MET A   1     -21.501  21.798 142.730  1.00 78.800          H  
ATOM     18 2HE  MET A   1     -21.475  23.320 143.620  1.00 78.800          H  
ATOM     19 3HE  MET A   1     -21.745  21.803 144.452  1.00 78.800          H  
ATOM     20  N   TYR A   2     -26.547  21.756 148.279  1.00 47.700          N  
ATOM     21  CA  TYR A   2     -26.957  20.699 149.188  1.00 47.980          C  
ATOM     22  C   TYR A   2     -28.272  20.007 148.873  1.00 48.420          C  
ATOM     23  O   TYR A   2     -29.115  20.515 148.125  1.00 48.590          O  
ATOM     24  CB  TYR A   2     -27.066  21.284 150.585  1.00 67.060          C  
ATOM     25  CG  TYR A   2     -28.018  22.496 150.640  1.00 67.060          C  
ATOM     26  CD1 TYR A   2     -29.407  22.348 150.780  1.00 67.060          C  
ATOM     27  CD2 TYR A   2     -27.476  23.763 150.584  1.00 67.060          C  
ATOM     28  CE1 TYR A   2     -30.213  23.451 150.869  1.00 67.060          C  
ATOM     29  CE2 TYR A   2     -28.289  24.865 150.663  1.00 67.060          C  
ATOM     30  CZ  TYR A   2     -29.649  24.713 150.810  1.00 67.060          C  
ATOM     31  OH  TYR A   2     -30.456  25.821 150.907  1.00 67.060          O  
ATOM     32  H   TYR A   2     -27.257  22.306 147.782  1.00 57.240          H  
ATOM     33  HA  TYR A   2     -26.181  19.933 149.179  1.00 57.580          H  
ATOM     34 1HB  TYR A   2     -27.432  20.521 151.268  1.00 80.470          H  
ATOM     35 2HB  TYR A   2     -26.083  21.598 150.940  1.00 80.470          H  
ATOM     36  HD1 TYR A   2     -29.851  21.360 150.834  1.00 80.470          H  
ATOM     37  HD2 TYR A   2     -26.398  23.888 150.481  1.00 80.470          H  
ATOM     38  HE1 TYR A   2     -31.286  23.335 150.989  1.00 80.470          H  
ATOM     39  HE2 TYR A   2     -27.853  25.863 150.618  1.00 80.470          H  
ATOM     40  HH  TYR A   2     -29.920  26.614 150.828  1.00 80.470          H  
ATOM     41  N   ILE A   3     -28.447  18.842 149.505  1.00 48.600          N  
ATOM     42  CA  ILE A   3     -29.705  18.117 149.487  1.00 49.050          C  
ATOM     43  C   ILE A   3     -30.359  18.485 150.787  1.00 49.520          C  
ATOM     44  O   ILE A   3     -29.734  18.328 151.827  1.00 49.500          O  
ATOM     45  CB  ILE A   3     -29.574  16.571 149.531  1.00 68.490          C  
ATOM     46  CG1 ILE A   3     -28.832  15.999 148.391  1.00 68.490          C  
ATOM     47  CG2 ILE A   3     -30.984  16.009 149.493  1.00 68.490          C  
ATOM     48  CD1 ILE A   3     -28.457  14.528 148.590  1.00 68.490          C  
ATOM     49  H   ILE A   3     -27.690  18.483 150.069  1.00 58.320          H  
ATOM     50  HA  ILE A   3     -30.330  18.433 148.656  1.00 58.860          H  
ATOM     51  HB  ILE A   3     -29.074  16.262 150.441  1.00 82.190          H  
ATOM     52 1HG1 ILE A   3     -29.467  16.051 147.537  1.00 82.190          H  
ATOM     53 2HG1 ILE A   3     -27.929  16.580 148.206  1.00 82.190          H  
ATOM     54 1HG2 ILE A   3     -30.981  14.953 149.534  1.00 82.190          H  
ATOM     55 2HG2 ILE A   3     -31.553  16.358 150.320  1.00 82.190          H  
ATOM     56 3HG2 ILE A   3     -31.471  16.330 148.580  1.00 82.190          H  
ATOM     57 1HD1 ILE A   3     -27.963  14.194 147.731  1.00 82.190          H  
ATOM     58 2HD1 ILE A   3     -27.796  14.433 149.449  1.00 82.190          H  
ATOM     59 3HD1 ILE A   3     -29.322  13.901 148.740  1.00 82.190          H  
ATOM     60  N   LYS A   4     -31.576  18.992 150.754  1.00 49.950          N  
ATOM     61  CA  LYS A   4     -32.245  19.313 152.006  1.00 50.430          C  
ATOM     62  C   LYS A   4     -33.078  18.109 152.439  1.00 50.810          C  
ATOM     63  O   LYS A   4     -33.193  17.799 153.633  1.00 51.050          O  
ATOM     64  CB  LYS A   4     -33.109  20.560 151.896  1.00 70.410          C  
ATOM     65  CG  LYS A   4     -33.715  20.974 153.231  1.00 70.410          C  
ATOM     66  CD  LYS A   4     -34.452  22.291 153.138  1.00 70.410          C  
ATOM     67  CE  LYS A   4     -35.034  22.675 154.494  1.00 70.410          C  
ATOM     68  NZ  LYS A   4     -35.778  23.971 154.443  1.00 70.410          N  
ATOM     69  H   LYS A   4     -32.038  19.101 149.854  1.00 59.940          H  
ATOM     70  HA  LYS A   4     -31.499  19.488 152.773  1.00 60.520          H  
ATOM     71 1HB  LYS A   4     -32.514  21.383 151.519  1.00 84.490          H  
ATOM     72 2HB  LYS A   4     -33.919  20.381 151.187  1.00 84.490          H  
ATOM     73 1HG  LYS A   4     -34.399  20.208 153.588  1.00 84.490          H  
ATOM     74 2HG  LYS A   4     -32.912  21.072 153.960  1.00 84.490          H  
ATOM     75 1HD  LYS A   4     -33.762  23.071 152.807  1.00 84.490          H  
ATOM     76 2HD  LYS A   4     -35.259  22.205 152.410  1.00 84.490          H  
ATOM     77 1HE  LYS A   4     -35.714  21.888 154.820  1.00 84.490          H  
ATOM     78 2HE  LYS A   4     -34.221  22.761 155.217  1.00 84.490          H  
ATOM     79 1HZ  LYS A   4     -36.146  24.184 155.360  1.00 84.490          H  
ATOM     80 2HZ  LYS A   4     -35.155  24.712 154.153  1.00 84.490          H  
ATOM     81 3HZ  LYS A   4     -36.540  23.898 153.785  1.00 84.490          H  
ATOM     82  N   ARG A   5     -33.728  17.468 151.459  1.00 50.910          N  
ATOM     83  CA  ARG A   5     -34.608  16.342 151.773  1.00 51.300          C  
ATOM     84  C   ARG A   5     -34.407  15.162 150.808  1.00 51.220          C  
ATOM     85  O   ARG A   5     -34.095  15.337 149.625  1.00 50.990          O  
ATOM     86  CB  ARG A   5     -36.076  16.774 151.713  1.00 71.660          C  
ATOM     87  CG  ARG A   5     -36.454  17.955 152.616  1.00 71.660          C  
ATOM     88  CD  ARG A   5     -37.917  18.263 152.586  1.00 71.660          C  
ATOM     89  NE  ARG A   5     -38.341  18.834 151.295  1.00 71.660          N  
ATOM     90  CZ  ARG A   5     -39.609  18.834 150.796  1.00 71.660          C  
ATOM     91  NH1 ARG A   5     -40.600  18.280 151.468  1.00 71.660          N  
ATOM     92  NH2 ARG A   5     -39.851  19.395 149.615  1.00 71.660          N  
ATOM     93  H   ARG A   5     -33.580  17.779 150.495  1.00 61.090          H  
ATOM     94  HA  ARG A   5     -34.386  15.991 152.780  1.00 61.560          H  
ATOM     95 1HB  ARG A   5     -36.381  16.976 150.719  1.00 86.000          H  
ATOM     96 2HB  ARG A   5     -36.682  15.934 152.058  1.00 86.000          H  
ATOM     97 1HG  ARG A   5     -36.133  17.762 153.623  1.00 86.000          H  
ATOM     98 2HG  ARG A   5     -35.945  18.842 152.246  1.00 86.000          H  
ATOM     99 1HD  ARG A   5     -38.465  17.349 152.766  1.00 86.000          H  
ATOM    100 2HD  ARG A   5     -38.145  18.984 153.371  1.00 86.000          H  
ATOM    101  HE  ARG A   5     -37.626  19.284 150.739  1.00 86.000          H  
ATOM    102 1HH1 ARG A   5     -40.434  17.852 152.365  1.00 86.000          H  
ATOM    103 2HH1 ARG A   5     -41.535  18.285 151.082  1.00 86.000          H  
ATOM    104 1HH2 ARG A   5     -39.104  19.841 149.095  1.00 86.000          H  
ATOM    105 2HH2 ARG A   5     -40.778  19.375 149.213  1.00 86.000          H  
ATOM    106  N   VAL A   6     -34.616  13.954 151.318  1.00 51.430          N  
ATOM    107  CA  VAL A   6     -34.641  12.741 150.505  1.00 51.450          C  
ATOM    108  C   VAL A   6     -35.887  12.025 150.929  1.00 52.010          C  
ATOM    109  O   VAL A   6     -35.898  11.420 152.008  1.00 52.240          O  
ATOM    110  CB  VAL A   6     -33.426  11.829 150.754  1.00 72.020          C  
ATOM    111  CG1 VAL A   6     -33.496  10.553 149.874  1.00 72.020          C  
ATOM    112  CG2 VAL A   6     -32.178  12.585 150.476  1.00 72.020          C  
ATOM    113  H   VAL A   6     -34.888  13.879 152.304  1.00 61.720          H  
ATOM    114  HA  VAL A   6     -34.714  12.995 149.447  1.00 61.740          H  
ATOM    115  HB  VAL A   6     -33.445  11.517 151.774  1.00 86.430          H  
ATOM    116 1HG1 VAL A   6     -32.641   9.920 150.096  1.00 86.430          H  
ATOM    117 2HG1 VAL A   6     -34.405  10.004 150.097  1.00 86.430          H  
ATOM    118 3HG1 VAL A   6     -33.487  10.826 148.820  1.00 86.430          H  
ATOM    119 1HG2 VAL A   6     -31.330  11.967 150.674  1.00 86.430          H  
ATOM    120 2HG2 VAL A   6     -32.176  12.892 149.440  1.00 86.430          H  
ATOM    121 3HG2 VAL A   6     -32.151  13.443 151.112  1.00 86.430          H  
ATOM    122  N   ILE A   7     -36.913  12.074 150.097  1.00 52.240          N  
ATOM    123  CA  ILE A   7     -38.170  11.497 150.487  1.00 52.770          C  
ATOM    124  C   ILE A   7     -38.461  10.234 149.745  1.00 52.810          C  
ATOM    125  O   ILE A   7     -38.627  10.194 148.525  1.00 52.610          O  
ATOM    126  CB  ILE A   7     -39.326  12.490 150.323  1.00 73.670          C  
ATOM    127  CG1 ILE A   7     -39.031  13.724 151.212  1.00 73.670          C  
ATOM    128  CG2 ILE A   7     -40.682  11.783 150.719  1.00 73.670          C  
ATOM    129  CD1 ILE A   7     -39.918  14.900 150.967  1.00 73.670          C  
ATOM    130  H   ILE A   7     -36.807  12.535 149.190  1.00 62.690          H  
ATOM    131  HA  ILE A   7     -38.113  11.250 151.535  1.00 63.320          H  
ATOM    132  HB  ILE A   7     -39.377  12.831 149.297  1.00 88.400          H  
ATOM    133 1HG1 ILE A   7     -39.117  13.426 152.258  1.00 88.400          H  
ATOM    134 2HG1 ILE A   7     -38.010  14.047 151.033  1.00 88.400          H  
ATOM    135 1HG2 ILE A   7     -41.512  12.472 150.612  1.00 88.400          H  
ATOM    136 2HG2 ILE A   7     -40.868  10.924 150.072  1.00 88.400          H  
ATOM    137 3HG2 ILE A   7     -40.634  11.441 151.757  1.00 88.400          H  
ATOM    138 1HD1 ILE A   7     -39.621  15.693 151.628  1.00 88.400          H  
ATOM    139 2HD1 ILE A   7     -39.813  15.229 149.925  1.00 88.400          H  
ATOM    140 3HD1 ILE A   7     -40.953  14.644 151.161  1.00 88.400          H  
ATOM    141  N   ILE A   8     -38.543   9.196 150.520  1.00 53.070          N  
ATOM    142  CA  ILE A   8     -38.790   7.871 150.071  1.00 53.130          C  
ATOM    143  C   ILE A   8     -40.208   7.582 150.544  1.00 53.720          C  
ATOM    144  O   ILE A   8     -40.499   7.635 151.743  1.00 54.030          O  
ATOM    145  CB  ILE A   8     -37.726   6.977 150.719  1.00 74.360          C  
ATOM    146  CG1 ILE A   8     -36.340   7.499 150.314  1.00 74.360          C  
ATOM    147  CG2 ILE A   8     -37.904   5.543 150.304  1.00 74.360          C  
ATOM    148  CD1 ILE A   8     -35.200   6.934 151.094  1.00 74.360          C  
ATOM    149  H   ILE A   8     -38.382   9.339 151.514  1.00 63.680          H  
ATOM    150  HA  ILE A   8     -38.746   7.818 148.982  1.00 63.760          H  
ATOM    151  HB  ILE A   8     -37.802   7.078 151.786  1.00 89.230          H  
ATOM    152 1HG1 ILE A   8     -36.193   7.294 149.271  1.00 89.230          H  
ATOM    153 2HG1 ILE A   8     -36.300   8.568 150.463  1.00 89.230          H  
ATOM    154 1HG2 ILE A   8     -37.161   4.910 150.769  1.00 89.230          H  
ATOM    155 2HG2 ILE A   8     -38.881   5.225 150.617  1.00 89.230          H  
ATOM    156 3HG2 ILE A   8     -37.818   5.466 149.224  1.00 89.230          H  
ATOM    157 1HD1 ILE A   8     -34.291   7.392 150.739  1.00 89.230          H  
ATOM    158 2HD1 ILE A   8     -35.327   7.177 152.137  1.00 89.230          H  
ATOM    159 3HD1 ILE A   8     -35.130   5.856 150.978  1.00 89.230          H  
ATOM    160  N   LYS A   9     -41.114   7.349 149.607  1.00 53.870          N  
ATOM    161  CA  LYS A   9     -42.511   7.137 149.964  1.00 54.440          C  
ATOM    162  C   LYS A   9     -43.040   5.835 149.391  1.00 54.540          C  
ATOM    163  O   LYS A   9     -42.823   5.545 148.220  1.00 54.250          O  
ATOM    164  CB  LYS A   9     -43.323   8.347 149.480  1.00 75.990          C  
ATOM    165  CG  LYS A   9     -44.816   8.332 149.777  1.00 75.990          C  
ATOM    166  CD  LYS A   9     -45.463   9.642 149.314  1.00 75.990          C  
ATOM    167  CE  LYS A   9     -46.949   9.680 149.631  1.00 75.990          C  
ATOM    168  NZ  LYS A   9     -47.585  10.962 149.185  1.00 75.990          N  
ATOM    169  H   LYS A   9     -40.829   7.383 148.623  1.00 64.640          H  
ATOM    170  HA  LYS A   9     -42.586   7.062 151.043  1.00 65.330          H  
ATOM    171 1HB  LYS A   9     -42.915   9.247 149.943  1.00 91.190          H  
ATOM    172 2HB  LYS A   9     -43.193   8.453 148.400  1.00 91.190          H  
ATOM    173 1HG  LYS A   9     -45.286   7.500 149.249  1.00 91.190          H  
ATOM    174 2HG  LYS A   9     -44.975   8.199 150.843  1.00 91.190          H  
ATOM    175 1HD  LYS A   9     -44.970  10.484 149.802  1.00 91.190          H  
ATOM    176 2HD  LYS A   9     -45.330   9.743 148.236  1.00 91.190          H  
ATOM    177 1HE  LYS A   9     -47.440   8.848 149.128  1.00 91.190          H  
ATOM    178 2HE  LYS A   9     -47.086   9.574 150.708  1.00 91.190          H  
ATOM    179 1HZ  LYS A   9     -48.570  10.945 149.413  1.00 91.190          H  
ATOM    180 2HZ  LYS A   9     -47.143  11.744 149.658  1.00 91.190          H  
ATOM    181 3HZ  LYS A   9     -47.474  11.066 148.186  1.00 91.190          H  
ATOM    182  N   GLY A  10     -43.793   5.076 150.199  1.00 54.980          N  
ATOM    183  CA  GLY A  10     -44.382   3.804 149.765  1.00 55.120          C  
ATOM    184  C   GLY A  10     -43.418   2.603 149.797  1.00 54.750          C  
ATOM    185  O   GLY A  10     -43.629   1.609 149.087  1.00 54.660          O  
ATOM    186  H   GLY A  10     -43.958   5.409 151.154  1.00 65.980          H  
ATOM    187 1HA  GLY A  10     -45.237   3.584 150.404  1.00 66.140          H  
ATOM    188 2HA  GLY A  10     -44.779   3.923 148.760  1.00 66.140          H  
ATOM    189  N   PHE A  11     -42.355   2.691 150.594  1.00 54.550          N  
ATOM    190  CA  PHE A  11     -41.360   1.630 150.679  1.00 54.190          C  
ATOM    191  C   PHE A  11     -41.349   1.022 152.068  1.00 54.460          C  
ATOM    192  O   PHE A  11     -41.850   1.614 153.022  1.00 54.860          O  
ATOM    193  CB  PHE A  11     -39.979   2.165 150.333  1.00 76.010          C  
ATOM    194  CG  PHE A  11     -39.815   2.639 148.908  1.00 76.010          C  
ATOM    195  CD1 PHE A  11     -40.194   3.883 148.586  1.00 76.010          C  
ATOM    196  CD2 PHE A  11     -39.245   1.862 147.903  1.00 76.010          C  
ATOM    197  CE1 PHE A  11     -40.035   4.367 147.356  1.00 76.010          C  
ATOM    198  CE2 PHE A  11     -39.080   2.372 146.641  1.00 76.010          C  
ATOM    199  CZ  PHE A  11     -39.485   3.637 146.381  1.00 76.010          C  
ATOM    200  H   PHE A  11     -42.209   3.506 151.205  1.00 65.460          H  
ATOM    201  HA  PHE A  11     -41.607   0.848 149.967  1.00 65.030          H  
ATOM    202 1HB  PHE A  11     -39.771   2.998 150.982  1.00 91.210          H  
ATOM    203 2HB  PHE A  11     -39.233   1.403 150.536  1.00 91.210          H  
ATOM    204  HD1 PHE A  11     -40.637   4.506 149.348  1.00 91.210          H  
ATOM    205  HD2 PHE A  11     -38.931   0.857 148.112  1.00 91.210          H  
ATOM    206  HE1 PHE A  11     -40.360   5.361 147.162  1.00 91.210          H  
ATOM    207  HE2 PHE A  11     -38.627   1.769 145.857  1.00 91.210          H  
ATOM    208  HZ  PHE A  11     -39.372   4.068 145.405  1.00 91.210          H  
ATOM    209  N   LYS A  12     -40.824  -0.188 152.178  1.00 54.270          N  
ATOM    210  CA  LYS A  12     -40.688  -0.845 153.474  1.00 54.530          C  
ATOM    211  C   LYS A  12     -39.889   0.089 154.394  1.00 54.480          C  
ATOM    212  O   LYS A  12     -38.833   0.582 153.989  1.00 54.100          O  
ATOM    213  CB  LYS A  12     -39.979  -2.191 153.277  1.00 76.240          C  
ATOM    214  CG  LYS A  12     -39.838  -3.089 154.495  1.00 76.240          C  
ATOM    215  CD  LYS A  12     -39.139  -4.386 154.084  1.00 76.240          C  
ATOM    216  CE  LYS A  12     -38.983  -5.353 155.239  1.00 76.240          C  
ATOM    217  NZ  LYS A  12     -38.259  -6.588 154.820  1.00 76.240          N  
ATOM    218  H   LYS A  12     -40.449  -0.625 151.332  1.00 65.120          H  
ATOM    219  HA  LYS A  12     -41.678  -1.003 153.904  1.00 65.440          H  
ATOM    220 1HB  LYS A  12     -40.501  -2.760 152.501  1.00 91.490          H  
ATOM    221 2HB  LYS A  12     -38.981  -2.011 152.906  1.00 91.490          H  
ATOM    222 1HG  LYS A  12     -39.248  -2.596 155.258  1.00 91.490          H  
ATOM    223 2HG  LYS A  12     -40.821  -3.318 154.902  1.00 91.490          H  
ATOM    224 1HD  LYS A  12     -39.717  -4.872 153.292  1.00 91.490          H  
ATOM    225 2HD  LYS A  12     -38.152  -4.153 153.683  1.00 91.490          H  
ATOM    226 1HE  LYS A  12     -38.435  -4.870 156.049  1.00 91.490          H  
ATOM    227 2HE  LYS A  12     -39.967  -5.634 155.598  1.00 91.490          H  
ATOM    228 1HZ  LYS A  12     -38.176  -7.220 155.605  1.00 91.490          H  
ATOM    229 2HZ  LYS A  12     -38.774  -7.038 154.074  1.00 91.490          H  
ATOM    230 3HZ  LYS A  12     -37.337  -6.343 154.485  1.00 91.490          H  
ATOM    231  N   THR A  13     -40.395   0.351 155.614  1.00 54.900          N  
ATOM    232  CA  THR A  13     -39.853   1.254 156.662  1.00 54.970          C  
ATOM    233  C   THR A  13     -40.047   2.735 156.289  1.00 54.980          C  
ATOM    234  O   THR A  13     -40.620   3.535 157.055  1.00 55.150          O  
ATOM    235  CB  THR A  13     -38.374   0.984 157.037  1.00 76.930          C  
ATOM    236  OG1 THR A  13     -37.510   1.193 155.931  1.00 76.930          O  
ATOM    237  CG2 THR A  13     -38.198  -0.384 157.579  1.00 76.930          C  
ATOM    238  H   THR A  13     -41.290  -0.070 155.870  1.00 65.880          H  
ATOM    239  HA  THR A  13     -40.407   1.066 157.555  1.00 65.960          H  
ATOM    240  HB  THR A  13     -38.089   1.661 157.811  1.00 92.320          H  
ATOM    241  HG1 THR A  13     -37.754   0.592 155.212  1.00 92.320          H  
ATOM    242 1HG2 THR A  13     -37.158  -0.519 157.862  1.00 92.320          H  
ATOM    243 2HG2 THR A  13     -38.833  -0.496 158.452  1.00 92.320          H  
ATOM    244 3HG2 THR A  13     -38.468  -1.113 156.836  1.00 92.320          H  
ATOM    245  N   TYR A  14     -39.675   3.084 155.077  1.00 54.820          N  
ATOM    246  CA  TYR A  14     -39.818   4.433 154.571  1.00 54.840          C  
ATOM    247  C   TYR A  14     -41.210   4.698 154.034  1.00 55.220          C  
ATOM    248  O   TYR A  14     -41.438   4.783 152.819  1.00 55.090          O  
ATOM    249  CB  TYR A  14     -38.788   4.694 153.502  1.00 76.770          C  
ATOM    250  CG  TYR A  14     -37.414   4.819 154.029  1.00 76.770          C  
ATOM    251  CD1 TYR A  14     -36.642   3.699 154.225  1.00 76.770          C  
ATOM    252  CD2 TYR A  14     -36.912   6.066 154.313  1.00 76.770          C  
ATOM    253  CE1 TYR A  14     -35.381   3.829 154.729  1.00 76.770          C  
ATOM    254  CE2 TYR A  14     -35.649   6.198 154.790  1.00 76.770          C  
ATOM    255  CZ  TYR A  14     -34.877   5.077 155.006  1.00 76.770          C  
ATOM    256  OH  TYR A  14     -33.614   5.204 155.518  1.00 76.770          O  
ATOM    257  H   TYR A  14     -39.219   2.361 154.518  1.00 65.780          H  
ATOM    258  HA  TYR A  14     -39.644   5.130 155.394  1.00 65.810          H  
ATOM    259 1HB  TYR A  14     -38.800   3.884 152.789  1.00 92.120          H  
ATOM    260 2HB  TYR A  14     -39.052   5.607 152.992  1.00 92.120          H  
ATOM    261  HD1 TYR A  14     -37.042   2.710 153.999  1.00 92.120          H  
ATOM    262  HD2 TYR A  14     -37.526   6.954 154.147  1.00 92.120          H  
ATOM    263  HE1 TYR A  14     -34.782   2.947 154.913  1.00 92.120          H  
ATOM    264  HE2 TYR A  14     -35.264   7.187 154.999  1.00 92.120          H  
ATOM    265  HH  TYR A  14     -33.154   4.334 155.509  1.00 92.120          H  
ATOM    266  N   ARG A  15     -42.157   4.838 154.962  1.00 55.690          N  
ATOM    267  CA  ARG A  15     -43.533   5.055 154.547  1.00 56.110          C  
ATOM    268  C   ARG A  15     -43.646   6.361 153.763  1.00 56.190          C  
ATOM    269  O   ARG A  15     -44.274   6.394 152.700  1.00 56.500          O  
ATOM    270  CB  ARG A  15     -44.480   5.118 155.739  1.00 78.390          C  
ATOM    271  CG  ARG A  15     -44.724   3.800 156.481  1.00 78.390          C  
ATOM    272  CD  ARG A  15     -45.671   4.012 157.613  1.00 78.390          C  
ATOM    273  NE  ARG A  15     -45.917   2.803 158.396  1.00 78.390          N  
ATOM    274  CZ  ARG A  15     -46.642   2.777 159.544  1.00 78.390          C  
ATOM    275  NH1 ARG A  15     -47.202   3.880 159.999  1.00 78.390          N  
ATOM    276  NH2 ARG A  15     -46.779   1.672 160.230  1.00 78.390          N  
ATOM    277  H   ARG A  15     -41.870   4.725 155.938  1.00 66.830          H  
ATOM    278  HA  ARG A  15     -43.834   4.227 153.905  1.00 67.330          H  
ATOM    279 1HB  ARG A  15     -44.094   5.831 156.466  1.00 94.060          H  
ATOM    280 2HB  ARG A  15     -45.449   5.492 155.405  1.00 94.060          H  
ATOM    281 1HG  ARG A  15     -45.150   3.066 155.798  1.00 94.060          H  
ATOM    282 2HG  ARG A  15     -43.777   3.422 156.880  1.00 94.060          H  
ATOM    283 1HD  ARG A  15     -45.250   4.768 158.277  1.00 94.060          H  
ATOM    284 2HD  ARG A  15     -46.624   4.363 157.218  1.00 94.060          H  
ATOM    285  HE  ARG A  15     -45.492   1.934 158.083  1.00 94.060          H  
ATOM    286 1HH1 ARG A  15     -47.108   4.747 159.498  1.00 94.060          H  
ATOM    287 2HH1 ARG A  15     -47.727   3.853 160.872  1.00 94.060          H  
ATOM    288 1HH2 ARG A  15     -46.350   0.808 159.911  1.00 94.060          H  
ATOM    289 2HH2 ARG A  15     -47.281   1.712 161.132  1.00 94.060          H  
ATOM    290  N   ASN A  16     -43.016   7.424 154.296  1.00 55.930          N  
ATOM    291  CA  ASN A  16     -42.973   8.765 153.687  1.00 55.950          C  
ATOM    292  C   ASN A  16     -41.986   9.687 154.432  1.00 55.360          C  
ATOM    293  O   ASN A  16     -42.416  10.510 155.246  1.00 55.090          O  
ATOM    294  CB  ASN A  16     -44.363   9.392 153.668  1.00 78.320          C  
ATOM    295  CG  ASN A  16     -44.442  10.672 152.863  1.00 78.320          C  
ATOM    296  OD1 ASN A  16     -43.532  11.023 152.104  1.00 78.320          O  
ATOM    297  ND2 ASN A  16     -45.547  11.369 153.003  1.00 78.320          N  
ATOM    298  H   ASN A  16     -42.531   7.278 155.170  1.00 67.120          H  
ATOM    299  HA  ASN A  16     -42.611   8.675 152.665  1.00 67.140          H  
ATOM    300 1HB  ASN A  16     -45.082   8.691 153.256  1.00 93.990          H  
ATOM    301 2HB  ASN A  16     -44.674   9.605 154.689  1.00 93.990          H  
ATOM    302 1HD2 ASN A  16     -45.676  12.212 152.481  1.00 93.990          H  
ATOM    303 2HD2 ASN A  16     -46.261  11.048 153.626  1.00 93.990          H  
ATOM    304  N   GLU A  17     -40.680   9.535 154.187  1.00 55.170          N  
ATOM    305  CA  GLU A  17     -39.670  10.359 154.893  1.00 54.610          C  
ATOM    306  C   GLU A  17     -38.332  10.315 154.129  1.00 54.530          C  
ATOM    307  O   GLU A  17     -38.220   9.458 153.260  1.00 54.760          O  
ATOM    308  CB  GLU A  17     -39.531   9.877 156.338  1.00 76.680          C  
ATOM    309  CG  GLU A  17     -38.930   8.514 156.533  1.00 76.680          C  
ATOM    310  CD  GLU A  17     -38.882   8.200 157.973  1.00 76.680          C  
ATOM    311  OE1 GLU A  17     -38.114   8.823 158.667  1.00 76.680          O  
ATOM    312  OE2 GLU A  17     -39.583   7.328 158.402  1.00 76.680          O  
ATOM    313  H   GLU A  17     -40.413   8.837 153.481  1.00 66.200          H  
ATOM    314  HA  GLU A  17     -40.025  11.389 154.902  1.00 65.530          H  
ATOM    315 1HB  GLU A  17     -39.048  10.599 156.952  1.00 92.010          H  
ATOM    316 2HB  GLU A  17     -40.529   9.789 156.759  1.00 92.010          H  
ATOM    317 1HG  GLU A  17     -39.536   7.768 156.013  1.00 92.010          H  
ATOM    318 2HG  GLU A  17     -37.925   8.490 156.119  1.00 92.010          H  
ATOM    319  N   THR A  18     -37.326  11.186 154.389  1.00 54.210          N  
ATOM    320  CA  THR A  18     -37.237  12.194 155.467  1.00 54.140          C  
ATOM    321  C   THR A  18     -36.500  13.494 155.103  1.00 53.600          C  
ATOM    322  O   THR A  18     -36.077  13.721 153.966  1.00 53.240          O  
ATOM    323  CB  THR A  18     -36.498  11.603 156.696  1.00 75.820          C  
ATOM    324  OG1 THR A  18     -36.633  12.502 157.802  1.00 75.820          O  
ATOM    325  CG2 THR A  18     -35.014  11.373 156.385  1.00 75.820          C  
ATOM    326  H   THR A  18     -36.548  11.143 153.734  1.00 65.050          H  
ATOM    327  HA  THR A  18     -38.240  12.479 155.767  1.00 64.970          H  
ATOM    328  HB  THR A  18     -36.905  10.650 156.965  1.00 90.990          H  
ATOM    329  HG1 THR A  18     -36.366  12.045 158.615  1.00 90.990          H  
ATOM    330 1HG2 THR A  18     -34.534  10.953 157.265  1.00 90.990          H  
ATOM    331 2HG2 THR A  18     -34.936  10.670 155.557  1.00 90.990          H  
ATOM    332 3HG2 THR A  18     -34.504  12.296 156.118  1.00 90.990          H  
ATOM    333  N   ILE A  19     -36.298  14.310 156.135  1.00 53.570          N  
ATOM    334  CA  ILE A  19     -35.603  15.599 156.085  1.00 53.100          C  
ATOM    335  C   ILE A  19     -34.235  15.386 156.714  1.00 52.760          C  
ATOM    336  O   ILE A  19     -34.150  14.866 157.834  1.00 52.960          O  
ATOM    337  CB  ILE A  19     -36.375  16.689 156.850  1.00 74.530          C  
ATOM    338  CG1 ILE A  19     -37.774  16.855 156.213  1.00 74.530          C  
ATOM    339  CG2 ILE A  19     -35.558  18.032 156.829  1.00 74.530          C  
ATOM    340  CD1 ILE A  19     -38.738  17.686 157.008  1.00 74.530          C  
ATOM    341  H   ILE A  19     -36.652  13.986 157.035  1.00 64.280          H  
ATOM    342  HA  ILE A  19     -35.465  15.906 155.052  1.00 63.720          H  
ATOM    343  HB  ILE A  19     -36.519  16.372 157.877  1.00 89.430          H  
ATOM    344 1HG1 ILE A  19     -37.667  17.299 155.253  1.00 89.430          H  
ATOM    345 2HG1 ILE A  19     -38.216  15.866 156.089  1.00 89.430          H  
ATOM    346 1HG2 ILE A  19     -36.089  18.799 157.373  1.00 89.430          H  
ATOM    347 2HG2 ILE A  19     -34.583  17.885 157.298  1.00 89.430          H  
ATOM    348 3HG2 ILE A  19     -35.405  18.367 155.799  1.00 89.430          H  
ATOM    349 1HD1 ILE A  19     -39.689  17.730 156.480  1.00 89.430          H  
ATOM    350 2HD1 ILE A  19     -38.887  17.234 157.989  1.00 89.430          H  
ATOM    351 3HD1 ILE A  19     -38.358  18.695 157.133  1.00 89.430          H  
ATOM    352  N   ILE A  20     -33.171  15.784 156.017  1.00 52.280          N  
ATOM    353  CA  ILE A  20     -31.805  15.481 156.444  1.00 51.950          C  
ATOM    354  C   ILE A  20     -31.398  16.138 157.743  1.00 51.830          C  
ATOM    355  O   ILE A  20     -31.753  17.303 157.865  1.00 51.630          O  
ATOM    356  CB  ILE A  20     -30.816  15.841 155.330  1.00 72.860          C  
ATOM    357  CG1 ILE A  20     -31.096  14.937 154.129  1.00 72.860          C  
ATOM    358  CG2 ILE A  20     -29.357  15.744 155.828  1.00 72.860          C  
ATOM    359  CD1 ILE A  20     -30.393  15.329 152.897  1.00 72.860          C  
ATOM    360  H   ILE A  20     -33.303  16.306 155.142  1.00 62.740          H  
ATOM    361  HA  ILE A  20     -31.746  14.405 156.595  1.00 62.340          H  
ATOM    362  HB  ILE A  20     -31.018  16.856 154.998  1.00 87.430          H  
ATOM    363 1HG1 ILE A  20     -30.796  13.940 154.397  1.00 87.430          H  
ATOM    364 2HG1 ILE A  20     -32.165  14.937 153.915  1.00 87.430          H  
ATOM    365 1HG2 ILE A  20     -28.670  16.012 155.038  1.00 87.430          H  
ATOM    366 2HG2 ILE A  20     -29.201  16.424 156.659  1.00 87.430          H  
ATOM    367 3HG2 ILE A  20     -29.141  14.716 156.156  1.00 87.430          H  
ATOM    368 1HD1 ILE A  20     -30.633  14.641 152.117  1.00 87.430          H  
ATOM    369 2HD1 ILE A  20     -30.721  16.312 152.626  1.00 87.430          H  
ATOM    370 3HD1 ILE A  20     -29.325  15.329 153.034  1.00 87.430          H  
ATOM    371  N   ASP A  21     -31.662  15.284 158.717  1.00 52.040          N  
ATOM    372  CA  ASP A  21     -30.817  15.175 159.904  1.00 51.960          C  
ATOM    373  C   ASP A  21     -30.590  16.524 160.626  1.00 51.540          C  
ATOM    374  O   ASP A  21     -29.469  16.854 161.014  1.00 51.240          O  
ATOM    375  CB  ASP A  21     -29.484  14.556 159.474  1.00 72.780          C  
ATOM    376  CG  ASP A  21     -29.698  13.201 158.709  1.00 72.780          C  
ATOM    377  OD1 ASP A  21     -30.717  12.574 158.886  1.00 72.780          O  
ATOM    378  OD2 ASP A  21     -28.838  12.818 157.968  1.00 72.780          O  
ATOM    379  H   ASP A  21     -32.653  15.212 158.900  1.00 62.450          H  
ATOM    380  HA  ASP A  21     -31.308  14.490 160.602  1.00 62.350          H  
ATOM    381 1HB  ASP A  21     -28.945  15.246 158.837  1.00 87.330          H  
ATOM    382 2HB  ASP A  21     -28.860  14.376 160.353  1.00 87.330          H  
ATOM    383  N   ASN A  22     -31.669  17.311 160.800  1.00 51.570          N  
ATOM    384  CA  ASN A  22     -31.706  18.650 161.448  1.00 51.310          C  
ATOM    385  C   ASN A  22     -31.032  19.742 160.606  1.00 51.030          C  
ATOM    386  O   ASN A  22     -30.811  20.859 161.082  1.00 51.240          O  
ATOM    387  CB  ASN A  22     -31.043  18.625 162.824  1.00 71.940          C  
ATOM    388  CG  ASN A  22     -31.656  17.662 163.784  1.00 71.940          C  
ATOM    389  OD1 ASN A  22     -32.882  17.469 163.826  1.00 71.940          O  
ATOM    390  ND2 ASN A  22     -30.818  17.051 164.572  1.00 71.940          N  
ATOM    391  H   ASN A  22     -32.543  16.963 160.434  1.00 61.880          H  
ATOM    392  HA  ASN A  22     -32.751  18.941 161.568  1.00 61.570          H  
ATOM    393 1HB  ASN A  22     -29.976  18.425 162.746  1.00 86.330          H  
ATOM    394 2HB  ASN A  22     -31.132  19.617 163.264  1.00 86.330          H  
ATOM    395 1HD2 ASN A  22     -31.149  16.389 165.247  1.00 86.330          H  
ATOM    396 2HD2 ASN A  22     -29.836  17.237 164.493  1.00 86.330          H  
ATOM    397  N   PHE A  23     -30.692  19.368 159.387  1.00 50.590          N  
ATOM    398  CA  PHE A  23     -30.114  20.101 158.274  1.00 50.330          C  
ATOM    399  C   PHE A  23     -29.295  21.352 158.592  1.00 50.050          C  
ATOM    400  O   PHE A  23     -29.951  22.365 158.814  1.00 49.850          O  
ATOM    401  CB  PHE A  23     -31.189  20.439 157.262  1.00 70.570          C  
ATOM    402  CG  PHE A  23     -30.540  20.793 156.068  1.00 70.570          C  
ATOM    403  CD1 PHE A  23     -29.936  19.766 155.397  1.00 70.570          C  
ATOM    404  CD2 PHE A  23     -30.463  22.067 155.597  1.00 70.570          C  
ATOM    405  CE1 PHE A  23     -29.256  19.977 154.307  1.00 70.570          C  
ATOM    406  CE2 PHE A  23     -29.774  22.286 154.461  1.00 70.570          C  
ATOM    407  CZ  PHE A  23     -29.169  21.212 153.836  1.00 70.570          C  
ATOM    408  H   PHE A  23     -30.957  18.417 159.139  1.00 60.710          H  
ATOM    409  HA  PHE A  23     -29.423  19.406 157.797  1.00 60.400          H  
ATOM    410 1HB  PHE A  23     -31.838  19.589 157.077  1.00 84.680          H  
ATOM    411 2HB  PHE A  23     -31.796  21.275 157.608  1.00 84.680          H  
ATOM    412  HD1 PHE A  23     -30.008  18.756 155.785  1.00 84.680          H  
ATOM    413  HD2 PHE A  23     -30.942  22.892 156.140  1.00 84.680          H  
ATOM    414  HE1 PHE A  23     -28.768  19.148 153.795  1.00 84.680          H  
ATOM    415  HE2 PHE A  23     -29.679  23.294 154.047  1.00 84.680          H  
ATOM    416  HZ  PHE A  23     -28.614  21.353 152.973  1.00 84.680          H  
ATOM    417  N   SER A  24     -28.176  21.143 159.273  1.00 50.060          N  
ATOM    418  CA  SER A  24     -26.946  21.711 158.720  1.00 49.830          C  
ATOM    419  C   SER A  24     -26.487  21.125 157.349  1.00 49.230          C  
ATOM    420  O   SER A  24     -26.238  19.920 157.246  1.00 48.930          O  
ATOM    421  CB  SER A  24     -25.843  21.511 159.741  1.00 69.850          C  
ATOM    422  OG  SER A  24     -24.628  21.968 159.261  1.00 69.850          O  
ATOM    423  H   SER A  24     -28.263  21.273 160.272  1.00 60.070          H  
ATOM    424  HA  SER A  24     -27.126  22.772 158.640  1.00 59.800          H  
ATOM    425 1HB  SER A  24     -26.102  22.030 160.663  1.00 83.820          H  
ATOM    426 2HB  SER A  24     -25.762  20.449 159.980  1.00 83.820          H  
ATOM    427  HG  SER A  24     -23.974  21.724 159.923  1.00 83.820          H  
ATOM    428  N   PRO A  25     -26.240  21.965 156.309  1.00 49.050          N  
ATOM    429  CA  PRO A  25     -25.808  21.583 154.964  1.00 48.510          C  
ATOM    430  C   PRO A  25     -24.313  21.296 154.896  1.00 48.120          C  
ATOM    431  O   PRO A  25     -23.613  21.901 154.089  1.00 47.730          O  
ATOM    432  CB  PRO A  25     -26.103  22.861 154.157  1.00 72.770          C  
ATOM    433  CG  PRO A  25     -25.875  23.972 155.141  1.00 72.770          C  
ATOM    434  CD  PRO A  25     -26.403  23.428 156.471  1.00 72.770          C  
ATOM    435  HA  PRO A  25     -26.388  20.722 154.607  1.00 58.210          H  
ATOM    436 1HB  PRO A  25     -25.433  22.925 153.283  1.00 87.320          H  
ATOM    437 2HB  PRO A  25     -27.100  22.875 153.767  1.00 87.320          H  
ATOM    438 1HG  PRO A  25     -24.797  24.212 155.188  1.00 87.320          H  
ATOM    439 2HG  PRO A  25     -26.387  24.889 154.817  1.00 87.320          H  
ATOM    440 1HD  PRO A  25     -25.767  23.815 157.282  1.00 87.320          H  
ATOM    441 2HD  PRO A  25     -27.468  23.695 156.592  1.00 87.320          H  
ATOM    442  N   HIS A  26     -23.833  20.389 155.739  1.00 48.230          N  
ATOM    443  CA  HIS A  26     -22.395  20.124 155.785  1.00 47.870          C  
ATOM    444  C   HIS A  26     -21.997  18.675 156.050  1.00 47.970          C  
ATOM    445  O   HIS A  26     -21.254  18.082 155.260  1.00 47.720          O  
ATOM    446  CB  HIS A  26     -21.723  21.003 156.860  1.00 67.160          C  
ATOM    447  CG  HIS A  26     -21.681  22.497 156.560  1.00 67.160          C  
ATOM    448  ND1 HIS A  26     -20.780  23.061 155.663  1.00 67.160          N  
ATOM    449  CD2 HIS A  26     -22.427  23.526 157.032  1.00 67.160          C  
ATOM    450  CE1 HIS A  26     -20.984  24.367 155.605  1.00 67.160          C  
ATOM    451  NE2 HIS A  26     -21.971  24.678 156.426  1.00 67.160          N  
ATOM    452  H   HIS A  26     -24.505  19.910 156.342  1.00 57.880          H  
ATOM    453  HA  HIS A  26     -21.961  20.399 154.824  1.00 57.440          H  
ATOM    454 1HB  HIS A  26     -22.245  20.870 157.806  1.00 80.590          H  
ATOM    455 2HB  HIS A  26     -20.700  20.666 157.004  1.00 80.590          H  
ATOM    456  HD1 HIS A  26     -19.925  22.637 155.302  1.00 80.590          H  
ATOM    457  HD2 HIS A  26     -23.246  23.575 157.745  1.00 80.590          H  
ATOM    458  HE1 HIS A  26     -20.371  24.989 154.951  1.00 80.590          H  
ATOM    459  N   GLN A  27     -22.368  18.142 157.221  1.00 48.360          N  
ATOM    460  CA  GLN A  27     -21.906  16.805 157.581  1.00 48.470          C  
ATOM    461  C   GLN A  27     -23.035  15.984 158.191  1.00 49.000          C  
ATOM    462  O   GLN A  27     -23.481  16.296 159.307  1.00 49.320          O  
ATOM    463  CB  GLN A  27     -20.815  16.889 158.641  1.00 67.810          C  
ATOM    464  CG  GLN A  27     -19.612  17.752 158.340  1.00 67.810          C  
ATOM    465  CD  GLN A  27     -18.527  17.506 159.374  1.00 67.810          C  
ATOM    466  OE1 GLN A  27     -17.730  16.572 159.232  1.00 67.810          O  
ATOM    467  NE2 GLN A  27     -18.532  18.299 160.436  1.00 67.810          N  
ATOM    468  H   GLN A  27     -22.977  18.651 157.849  1.00 58.030          H  
ATOM    469  HA  GLN A  27     -21.548  16.287 156.688  1.00 58.160          H  
ATOM    470 1HB  GLN A  27     -21.237  17.239 159.571  1.00 81.380          H  
ATOM    471 2HB  GLN A  27     -20.447  15.894 158.800  1.00 81.380          H  
ATOM    472 1HG  GLN A  27     -19.248  17.598 157.360  1.00 81.380          H  
ATOM    473 2HG  GLN A  27     -19.921  18.788 158.448  1.00 81.380          H  
ATOM    474 1HE2 GLN A  27     -17.873  18.141 161.208  1.00 81.380          H  
ATOM    475 2HE2 GLN A  27     -19.213  19.032 160.520  1.00 81.380          H  
ATOM    476  N   ASN A  28     -23.462  14.927 157.498  1.00 49.090          N  
ATOM    477  CA  ASN A  28     -24.583  14.111 157.962  1.00 49.600          C  
ATOM    478  C   ASN A  28     -24.254  12.612 158.085  1.00 49.620          C  
ATOM    479  O   ASN A  28     -23.980  11.956 157.079  1.00 49.330          O  
ATOM    480  CB  ASN A  28     -25.725  14.361 157.002  1.00 69.240          C  
ATOM    481  CG  ASN A  28     -26.151  15.816 157.052  1.00 69.240          C  
ATOM    482  OD1 ASN A  28     -26.707  16.211 158.082  1.00 69.240          O  
ATOM    483  ND2 ASN A  28     -25.911  16.631 156.020  1.00 69.240          N  
ATOM    484  H   ASN A  28     -23.064  14.740 156.568  1.00 58.910          H  
ATOM    485  HA  ASN A  28     -24.872  14.451 158.957  1.00 59.520          H  
ATOM    486 1HB  ASN A  28     -25.393  14.131 156.004  1.00 83.080          H  
ATOM    487 2HB  ASN A  28     -26.572  13.717 157.238  1.00 83.080          H  
ATOM    488 1HD2 ASN A  28     -26.180  17.592 156.114  1.00 83.080          H  
ATOM    489 2HD2 ASN A  28     -25.453  16.334 155.148  1.00 83.080          H  
ATOM    490  N   VAL A  29     -24.229  12.058 159.304  1.00 49.960          N  
ATOM    491  CA  VAL A  29     -23.871  10.639 159.420  1.00 50.010          C  
ATOM    492  C   VAL A  29     -24.943   9.805 160.127  1.00 50.500          C  
ATOM    493  O   VAL A  29     -25.383  10.105 161.249  1.00 50.870          O  
ATOM    494  CB  VAL A  29     -22.477  10.476 160.048  1.00 69.990          C  
ATOM    495  CG1 VAL A  29     -22.131   8.997 160.227  1.00 69.990          C  
ATOM    496  CG2 VAL A  29     -21.436  11.152 159.097  1.00 69.990          C  
ATOM    497  H   VAL A  29     -24.477  12.600 160.148  1.00 59.950          H  
ATOM    498  HA  VAL A  29     -23.789  10.228 158.414  1.00 60.010          H  
ATOM    499  HB  VAL A  29     -22.456  10.945 161.016  1.00 83.990          H  
ATOM    500 1HG1 VAL A  29     -21.144   8.923 160.658  1.00 83.990          H  
ATOM    501 2HG1 VAL A  29     -22.846   8.515 160.889  1.00 83.990          H  
ATOM    502 3HG1 VAL A  29     -22.146   8.493 159.266  1.00 83.990          H  
ATOM    503 1HG2 VAL A  29     -20.437  11.055 159.510  1.00 83.990          H  
ATOM    504 2HG2 VAL A  29     -21.472  10.705 158.152  1.00 83.990          H  
ATOM    505 3HG2 VAL A  29     -21.662  12.197 158.963  1.00 83.990          H  
ATOM    506  N   ILE A  30     -25.337   8.739 159.437  1.00 50.490          N  
ATOM    507  CA  ILE A  30     -26.396   7.859 159.892  1.00 50.940          C  
ATOM    508  C   ILE A  30     -25.851   6.509 160.401  1.00 51.020          C  
ATOM    509  O   ILE A  30     -24.997   5.882 159.754  1.00 50.680          O  
ATOM    510  CB  ILE A  30     -27.386   7.624 158.735  1.00 71.140          C  
ATOM    511  CG1 ILE A  30     -27.959   8.998 158.205  1.00 71.140          C  
ATOM    512  CG2 ILE A  30     -28.539   6.812 159.275  1.00 71.140          C  
ATOM    513  CD1 ILE A  30     -28.720   8.914 156.867  1.00 71.140          C  
ATOM    514  H   ILE A  30     -24.888   8.564 158.527  1.00 60.590          H  
ATOM    515  HA  ILE A  30     -26.923   8.340 160.716  1.00 61.130          H  
ATOM    516  HB  ILE A  30     -26.896   7.096 157.914  1.00 85.360          H  
ATOM    517 1HG1 ILE A  30     -28.633   9.410 158.951  1.00 85.360          H  
ATOM    518 2HG1 ILE A  30     -27.136   9.697 158.063  1.00 85.360          H  
ATOM    519 1HG2 ILE A  30     -29.244   6.635 158.489  1.00 85.360          H  
ATOM    520 2HG2 ILE A  30     -28.203   5.866 159.657  1.00 85.360          H  
ATOM    521 3HG2 ILE A  30     -29.025   7.360 160.085  1.00 85.360          H  
ATOM    522 1HD1 ILE A  30     -29.063   9.919 156.595  1.00 85.360          H  
ATOM    523 2HD1 ILE A  30     -28.057   8.540 156.090  1.00 85.360          H  
ATOM    524 3HD1 ILE A  30     -29.582   8.259 156.947  1.00 85.360          H  
ATOM    525  N   ILE A  31     -26.297   6.124 161.606  1.00 51.470          N  
ATOM    526  CA  ILE A  31     -25.930   4.867 162.277  1.00 51.570          C  
ATOM    527  C   ILE A  31     -27.152   4.058 162.758  1.00 52.080          C  
ATOM    528  O   ILE A  31     -28.253   4.597 162.895  1.00 52.480          O  
ATOM    529  CB  ILE A  31     -24.953   5.151 163.440  1.00 72.160          C  
ATOM    530  CG1 ILE A  31     -25.616   6.113 164.455  1.00 72.160          C  
ATOM    531  CG2 ILE A  31     -23.648   5.641 162.891  1.00 72.160          C  
ATOM    532  CD1 ILE A  31     -24.842   6.341 165.748  1.00 72.160          C  
ATOM    533  H   ILE A  31     -26.971   6.740 162.075  1.00 61.760          H  
ATOM    534  HA  ILE A  31     -25.391   4.251 161.557  1.00 61.880          H  
ATOM    535  HB  ILE A  31     -24.767   4.226 163.981  1.00 86.590          H  
ATOM    536 1HG1 ILE A  31     -25.763   7.080 163.977  1.00 86.590          H  
ATOM    537 2HG1 ILE A  31     -26.584   5.709 164.705  1.00 86.590          H  
ATOM    538 1HG2 ILE A  31     -22.934   5.814 163.675  1.00 86.590          H  
ATOM    539 2HG2 ILE A  31     -23.280   4.872 162.240  1.00 86.590          H  
ATOM    540 3HG2 ILE A  31     -23.798   6.555 162.335  1.00 86.590          H  
ATOM    541 1HD1 ILE A  31     -25.400   7.020 166.388  1.00 86.590          H  
ATOM    542 2HD1 ILE A  31     -24.706   5.407 166.250  1.00 86.590          H  
ATOM    543 3HD1 ILE A  31     -23.869   6.779 165.541  1.00 86.590          H  
ATOM    544  N   GLY A  32     -26.933   2.775 163.058  1.00 52.070          N  
ATOM    545  CA  GLY A  32     -27.977   1.889 163.579  1.00 52.550          C  
ATOM    546  C   GLY A  32     -27.590   0.442 163.281  1.00 52.310          C  
ATOM    547  O   GLY A  32     -26.555   0.201 162.645  1.00 51.760          O  
ATOM    548  H   GLY A  32     -26.012   2.380 162.917  1.00 62.480          H  
ATOM    549 1HA  GLY A  32     -28.095   2.034 164.652  1.00 63.060          H  
ATOM    550 2HA  GLY A  32     -28.936   2.122 163.109  1.00 63.060          H  
ATOM    551  N   SER A  33     -28.401  -0.514 163.730  1.00 52.740          N  
ATOM    552  CA  SER A  33     -28.134  -1.938 163.552  1.00 52.610          C  
ATOM    553  C   SER A  33     -28.430  -2.455 162.142  1.00 52.420          C  
ATOM    554  O   SER A  33     -28.956  -1.740 161.276  1.00 52.480          O  
ATOM    555  CB  SER A  33     -28.916  -2.731 164.584  1.00 73.710          C  
ATOM    556  OG  SER A  33     -30.297  -2.633 164.370  1.00 73.710          O  
ATOM    557  H   SER A  33     -29.246  -0.270 164.235  1.00 63.290          H  
ATOM    558  HA  SER A  33     -27.073  -2.104 163.745  1.00 63.130          H  
ATOM    559 1HB  SER A  33     -28.616  -3.777 164.541  1.00 88.450          H  
ATOM    560 2HB  SER A  33     -28.673  -2.365 165.579  1.00 88.450          H  
ATOM    561  HG  SER A  33     -30.709  -3.185 165.044  1.00 88.450          H  
ATOM    562  N   ASN A  34     -28.023  -3.693 161.882  1.00 52.200          N  
ATOM    563  CA  ASN A  34     -28.267  -4.297 160.582  1.00 52.030          C  
ATOM    564  C   ASN A  34     -29.751  -4.294 160.238  1.00 52.580          C  
ATOM    565  O   ASN A  34     -30.584  -4.733 161.030  1.00 53.090          O  
ATOM    566  CB  ASN A  34     -27.719  -5.707 160.527  1.00 72.910          C  
ATOM    567  CG  ASN A  34     -27.811  -6.293 159.143  1.00 72.910          C  
ATOM    568  OD1 ASN A  34     -27.597  -5.590 158.148  1.00 72.910          O  
ATOM    569  ND2 ASN A  34     -28.125  -7.558 159.060  1.00 72.910          N  
ATOM    570  H   ASN A  34     -27.570  -4.232 162.606  1.00 62.640          H  
ATOM    571  HA  ASN A  34     -27.759  -3.698 159.827  1.00 62.440          H  
ATOM    572 1HB  ASN A  34     -26.684  -5.713 160.856  1.00 87.490          H  
ATOM    573 2HB  ASN A  34     -28.283  -6.341 161.210  1.00 87.490          H  
ATOM    574 1HD2 ASN A  34     -28.202  -8.000 158.165  1.00 87.490          H  
ATOM    575 2HD2 ASN A  34     -28.292  -8.088 159.893  1.00 87.490          H  
ATOM    576  N   GLY A  35     -30.076  -3.801 159.043  1.00 52.490          N  
ATOM    577  CA  GLY A  35     -31.457  -3.737 158.574  1.00 53.000          C  
ATOM    578  C   GLY A  35     -32.226  -2.486 159.012  1.00 53.260          C  
ATOM    579  O   GLY A  35     -33.401  -2.340 158.675  1.00 53.610          O  
ATOM    580  H   GLY A  35     -29.341  -3.457 158.441  1.00 62.990          H  
ATOM    581 1HA  GLY A  35     -31.460  -3.796 157.486  1.00 63.600          H  
ATOM    582 2HA  GLY A  35     -31.985  -4.621 158.929  1.00 63.600          H  
ATOM    583  N   SER A  36     -31.564  -1.553 159.710  1.00 53.060          N  
ATOM    584  CA  SER A  36     -32.190  -0.319 160.221  1.00 53.280          C  
ATOM    585  C   SER A  36     -32.738   0.642 159.145  1.00 53.120          C  
ATOM    586  O   SER A  36     -33.587   1.484 159.443  1.00 53.340          O  
ATOM    587  CB  SER A  36     -31.209   0.439 161.082  1.00 74.500          C  
ATOM    588  OG  SER A  36     -30.167   1.013 160.305  1.00 74.500          O  
ATOM    589  H   SER A  36     -30.593  -1.732 159.988  1.00 63.670          H  
ATOM    590  HA  SER A  36     -33.014  -0.613 160.864  1.00 63.940          H  
ATOM    591 1HB  SER A  36     -31.726   1.198 161.632  1.00 89.400          H  
ATOM    592 2HB  SER A  36     -30.789  -0.238 161.812  1.00 89.400          H  
ATOM    593  HG  SER A  36     -30.484   1.924 160.044  1.00 89.400          H  
ATOM    594  N   GLY A  37     -32.264   0.517 157.897  1.00 52.730          N  
ATOM    595  CA  GLY A  37     -32.721   1.379 156.794  1.00 52.550          C  
ATOM    596  C   GLY A  37     -31.676   2.342 156.191  1.00 52.050          C  
ATOM    597  O   GLY A  37     -31.954   2.997 155.177  1.00 51.930          O  
ATOM    598  H   GLY A  37     -31.585  -0.208 157.729  1.00 63.280          H  
ATOM    599 1HA  GLY A  37     -33.111   0.742 156.003  1.00 63.060          H  
ATOM    600 2HA  GLY A  37     -33.568   1.968 157.147  1.00 63.060          H  
ATOM    601  N   LYS A  38     -30.458   2.353 156.725  1.00 51.750          N  
ATOM    602  CA  LYS A  38     -29.371   3.229 156.255  1.00 51.290          C  
ATOM    603  C   LYS A  38     -29.161   3.111 154.752  1.00 50.840          C  
ATOM    604  O   LYS A  38     -29.080   4.109 154.019  1.00 50.680          O  
ATOM    605  CB  LYS A  38     -28.037   2.820 156.886  1.00 71.990          C  
ATOM    606  CG  LYS A  38     -27.917   2.920 158.403  1.00 71.990          C  
ATOM    607  CD  LYS A  38     -26.502   2.548 158.910  1.00 71.990          C  
ATOM    608  CE  LYS A  38     -26.227   1.027 158.836  1.00 71.990          C  
ATOM    609  NZ  LYS A  38     -26.917   0.258 159.930  1.00 71.990          N  
ATOM    610  H   LYS A  38     -30.315   1.797 157.555  1.00 62.100          H  
ATOM    611  HA  LYS A  38     -29.618   4.263 156.509  1.00 61.550          H  
ATOM    612 1HB  LYS A  38     -27.787   1.829 156.556  1.00 86.390          H  
ATOM    613 2HB  LYS A  38     -27.289   3.485 156.502  1.00 86.390          H  
ATOM    614 1HG  LYS A  38     -28.153   3.916 158.703  1.00 86.390          H  
ATOM    615 2HG  LYS A  38     -28.625   2.258 158.854  1.00 86.390          H  
ATOM    616 1HD  LYS A  38     -25.749   3.077 158.322  1.00 86.390          H  
ATOM    617 2HD  LYS A  38     -26.401   2.859 159.941  1.00 86.390          H  
ATOM    618 1HE  LYS A  38     -26.588   0.657 157.898  1.00 86.390          H  
ATOM    619 2HE  LYS A  38     -25.162   0.843 158.889  1.00 86.390          H  
ATOM    620 1HZ  LYS A  38     -26.718  -0.717 159.799  1.00 86.390          H  
ATOM    621 2HZ  LYS A  38     -26.574   0.522 160.865  1.00 86.390          H  
ATOM    622 3HZ  LYS A  38     -27.934   0.416 159.906  1.00 86.390          H  
ATOM    623  N   SER A  39     -29.067   1.859 154.327  1.00 50.670          N  
ATOM    624  CA  SER A  39     -28.823   1.439 152.968  1.00 50.250          C  
ATOM    625  C   SER A  39     -29.919   1.827 151.993  1.00 50.470          C  
ATOM    626  O   SER A  39     -29.651   1.982 150.798  1.00 50.150          O  
ATOM    627  CB  SER A  39     -28.692  -0.067 152.958  1.00 70.520          C  
ATOM    628  OG  SER A  39     -27.555  -0.502 153.651  1.00 70.520          O  
ATOM    629  H   SER A  39     -29.160   1.132 155.020  1.00 60.800          H  
ATOM    630  HA  SER A  39     -27.886   1.889 152.635  1.00 60.300          H  
ATOM    631 1HB  SER A  39     -29.586  -0.505 153.401  1.00 84.620          H  
ATOM    632 2HB  SER A  39     -28.648  -0.395 151.968  1.00 84.620          H  
ATOM    633  HG  SER A  39     -27.547  -1.461 153.552  1.00 84.620          H  
ATOM    634  N   ASN A  40     -31.145   2.002 152.489  1.00 51.020          N  
ATOM    635  CA  ASN A  40     -32.264   2.304 151.627  1.00 51.250          C  
ATOM    636  C   ASN A  40     -32.205   3.775 151.303  1.00 51.200          C  
ATOM    637  O   ASN A  40     -32.519   4.187 150.187  1.00 51.110          O  
ATOM    638  CB  ASN A  40     -33.532   1.939 152.329  1.00 71.660          C  
ATOM    639  CG  ASN A  40     -33.644   0.473 152.539  1.00 71.660          C  
ATOM    640  OD1 ASN A  40     -33.045  -0.345 151.831  1.00 71.660          O  
ATOM    641  ND2 ASN A  40     -34.406   0.106 153.535  1.00 71.660          N  
ATOM    642  H   ASN A  40     -31.308   1.957 153.492  1.00 61.220          H  
ATOM    643  HA  ASN A  40     -32.174   1.741 150.698  1.00 61.500          H  
ATOM    644 1HB  ASN A  40     -33.519   2.410 153.277  1.00 85.990          H  
ATOM    645 2HB  ASN A  40     -34.397   2.306 151.778  1.00 85.990          H  
ATOM    646 1HD2 ASN A  40     -34.528  -0.864 153.741  1.00 85.990          H  
ATOM    647 2HD2 ASN A  40     -34.893   0.792 154.082  1.00 85.990          H  
ATOM    648  N   PHE A  41     -31.803   4.570 152.300  1.00 51.250          N  
ATOM    649  CA  PHE A  41     -31.672   6.011 152.139  1.00 51.200          C  
ATOM    650  C   PHE A  41     -30.657   6.264 151.027  1.00 50.630          C  
ATOM    651  O   PHE A  41     -30.915   6.980 150.054  1.00 50.550          O  
ATOM    652  CB  PHE A  41     -31.215   6.648 153.449  1.00 71.700          C  
ATOM    653  CG  PHE A  41     -31.070   8.122 153.453  1.00 71.700          C  
ATOM    654  CD1 PHE A  41     -32.164   8.944 153.697  1.00 71.700          C  
ATOM    655  CD2 PHE A  41     -29.854   8.702 153.226  1.00 71.700          C  
ATOM    656  CE1 PHE A  41     -32.008  10.308 153.724  1.00 71.700          C  
ATOM    657  CE2 PHE A  41     -29.709  10.038 153.245  1.00 71.700          C  
ATOM    658  CZ  PHE A  41     -30.774  10.854 153.495  1.00 71.700          C  
ATOM    659  H   PHE A  41     -31.620   4.139 153.213  1.00 61.500          H  
ATOM    660  HA  PHE A  41     -32.624   6.428 151.856  1.00 61.440          H  
ATOM    661 1HB  PHE A  41     -31.907   6.382 154.228  1.00 86.040          H  
ATOM    662 2HB  PHE A  41     -30.263   6.228 153.733  1.00 86.040          H  
ATOM    663  HD1 PHE A  41     -33.146   8.501 153.876  1.00 86.040          H  
ATOM    664  HD2 PHE A  41     -29.001   8.081 153.027  1.00 86.040          H  
ATOM    665  HE1 PHE A  41     -32.865  10.957 153.923  1.00 86.040          H  
ATOM    666  HE2 PHE A  41     -28.748  10.454 153.050  1.00 86.040          H  
ATOM    667  HZ  PHE A  41     -30.638  11.925 153.504  1.00 86.040          H  
ATOM    668  N   PHE A  42     -29.486   5.637 151.163  1.00 50.240          N  
ATOM    669  CA  PHE A  42     -28.435   5.798 150.168  1.00 49.690          C  
ATOM    670  C   PHE A  42     -28.792   5.264 148.800  1.00 49.550          C  
ATOM    671  O   PHE A  42     -28.512   5.923 147.789  1.00 49.280          O  
ATOM    672  CB  PHE A  42     -27.149   5.157 150.660  1.00 69.790          C  
ATOM    673  CG  PHE A  42     -26.378   6.084 151.485  1.00 69.790          C  
ATOM    674  CD1 PHE A  42     -26.826   6.488 152.724  1.00 69.790          C  
ATOM    675  CD2 PHE A  42     -25.179   6.569 151.019  1.00 69.790          C  
ATOM    676  CE1 PHE A  42     -26.106   7.375 153.448  1.00 69.790          C  
ATOM    677  CE2 PHE A  42     -24.462   7.442 151.767  1.00 69.790          C  
ATOM    678  CZ  PHE A  42     -24.932   7.837 152.955  1.00 69.790          C  
ATOM    679  H   PHE A  42     -29.330   5.057 151.994  1.00 60.290          H  
ATOM    680  HA  PHE A  42     -28.246   6.866 150.064  1.00 59.630          H  
ATOM    681 1HB  PHE A  42     -27.386   4.274 151.257  1.00 83.740          H  
ATOM    682 2HB  PHE A  42     -26.539   4.839 149.815  1.00 83.740          H  
ATOM    683  HD1 PHE A  42     -27.762   6.104 153.121  1.00 83.740          H  
ATOM    684  HD2 PHE A  42     -24.813   6.246 150.044  1.00 83.740          H  
ATOM    685  HE1 PHE A  42     -26.459   7.703 154.428  1.00 83.740          H  
ATOM    686  HE2 PHE A  42     -23.515   7.831 151.420  1.00 83.740          H  
ATOM    687  HZ  PHE A  42     -24.369   8.516 153.519  1.00 83.740          H  
ATOM    688  N   ALA A  43     -29.399   4.077 148.733  1.00 49.760          N  
ATOM    689  CA  ALA A  43     -29.767   3.561 147.436  1.00 49.650          C  
ATOM    690  C   ALA A  43     -30.768   4.483 146.774  1.00 49.870          C  
ATOM    691  O   ALA A  43     -30.634   4.759 145.587  1.00 49.620          O  
ATOM    692  CB  ALA A  43     -30.325   2.178 147.561  1.00 69.550          C  
ATOM    693  H   ALA A  43     -29.588   3.511 149.564  1.00 59.710          H  
ATOM    694  HA  ALA A  43     -28.874   3.522 146.819  1.00 59.580          H  
ATOM    695 1HB  ALA A  43     -30.561   1.788 146.588  1.00 83.460          H  
ATOM    696 2HB  ALA A  43     -29.573   1.584 148.014  1.00 83.460          H  
ATOM    697 3HB  ALA A  43     -31.219   2.194 148.186  1.00 83.460          H  
ATOM    698  N   ALA A  44     -31.724   5.019 147.548  1.00 50.340          N  
ATOM    699  CA  ALA A  44     -32.733   5.915 147.023  1.00 50.590          C  
ATOM    700  C   ALA A  44     -32.119   7.159 146.409  1.00 50.230          C  
ATOM    701  O   ALA A  44     -32.513   7.581 145.311  1.00 50.180          O  
ATOM    702  CB  ALA A  44     -33.680   6.273 148.125  1.00 70.730          C  
ATOM    703  H   ALA A  44     -31.798   4.747 148.534  1.00 60.410          H  
ATOM    704  HA  ALA A  44     -33.275   5.405 146.254  1.00 60.710          H  
ATOM    705 1HB  ALA A  44     -34.450   6.898 147.774  1.00 84.870          H  
ATOM    706 2HB  ALA A  44     -34.119   5.364 148.532  1.00 84.870          H  
ATOM    707 3HB  ALA A  44     -33.127   6.783 148.897  1.00 84.870          H  
ATOM    708  N   ILE A  45     -31.084   7.697 147.063  1.00 49.970          N  
ATOM    709  CA  ILE A  45     -30.440   8.874 146.518  1.00 49.630          C  
ATOM    710  C   ILE A  45     -29.817   8.498 145.176  1.00 49.190          C  
ATOM    711  O   ILE A  45     -29.951   9.226 144.185  1.00 49.030          O  
ATOM    712  CB  ILE A  45     -29.346   9.462 147.442  1.00 69.620          C  
ATOM    713  CG1 ILE A  45     -29.972  10.004 148.717  1.00 69.620          C  
ATOM    714  CG2 ILE A  45     -28.626  10.624 146.713  1.00 69.620          C  
ATOM    715  CD1 ILE A  45     -28.977  10.337 149.817  1.00 69.620          C  
ATOM    716  H   ILE A  45     -30.827   7.325 147.986  1.00 59.960          H  
ATOM    717  HA  ILE A  45     -31.201   9.624 146.383  1.00 59.560          H  
ATOM    718  HB  ILE A  45     -28.634   8.678 147.711  1.00 83.540          H  
ATOM    719 1HG1 ILE A  45     -30.542  10.901 148.475  1.00 83.540          H  
ATOM    720 2HG1 ILE A  45     -30.654   9.258 149.103  1.00 83.540          H  
ATOM    721 1HG2 ILE A  45     -27.879  11.032 147.347  1.00 83.540          H  
ATOM    722 2HG2 ILE A  45     -28.156  10.272 145.799  1.00 83.540          H  
ATOM    723 3HG2 ILE A  45     -29.334  11.394 146.473  1.00 83.540          H  
ATOM    724 1HD1 ILE A  45     -29.509  10.693 150.663  1.00 83.540          H  
ATOM    725 2HD1 ILE A  45     -28.419   9.440 150.092  1.00 83.540          H  
ATOM    726 3HD1 ILE A  45     -28.300  11.104 149.499  1.00 83.540          H  
ATOM    727  N   ARG A  46     -29.104   7.370 145.161  1.00 49.020          N  
ATOM    728  CA  ARG A  46     -28.439   6.901 143.960  1.00 48.600          C  
ATOM    729  C   ARG A  46     -29.407   6.571 142.821  1.00 48.720          C  
ATOM    730  O   ARG A  46     -29.104   6.870 141.664  1.00 48.410          O  
ATOM    731  CB  ARG A  46     -27.575   5.710 144.298  1.00 68.210          C  
ATOM    732  CG  ARG A  46     -26.381   6.076 145.140  1.00 68.210          C  
ATOM    733  CD  ARG A  46     -25.583   4.910 145.533  1.00 68.210          C  
ATOM    734  NE  ARG A  46     -24.437   5.301 146.345  1.00 68.210          N  
ATOM    735  CZ  ARG A  46     -23.460   4.472 146.756  1.00 68.210          C  
ATOM    736  NH1 ARG A  46     -23.500   3.195 146.432  1.00 68.210          N  
ATOM    737  NH2 ARG A  46     -22.451   4.939 147.474  1.00 68.210          N  
ATOM    738  H   ARG A  46     -29.015   6.829 146.031  1.00 58.820          H  
ATOM    739  HA  ARG A  46     -27.782   7.684 143.615  1.00 58.320          H  
ATOM    740 1HB  ARG A  46     -28.160   4.971 144.835  1.00 81.850          H  
ATOM    741 2HB  ARG A  46     -27.211   5.250 143.385  1.00 81.850          H  
ATOM    742 1HG  ARG A  46     -25.751   6.763 144.585  1.00 81.850          H  
ATOM    743 2HG  ARG A  46     -26.727   6.562 146.045  1.00 81.850          H  
ATOM    744 1HD  ARG A  46     -26.207   4.231 146.119  1.00 81.850          H  
ATOM    745 2HD  ARG A  46     -25.221   4.403 144.639  1.00 81.850          H  
ATOM    746  HE  ARG A  46     -24.375   6.272 146.623  1.00 81.850          H  
ATOM    747 1HH1 ARG A  46     -24.265   2.836 145.883  1.00 81.850          H  
ATOM    748 2HH1 ARG A  46     -22.763   2.568 146.734  1.00 81.850          H  
ATOM    749 1HH2 ARG A  46     -22.397   5.922 147.719  1.00 81.850          H  
ATOM    750 2HH2 ARG A  46     -21.710   4.315 147.764  1.00 81.850          H  
ATOM    751  N   PHE A  47     -30.575   5.987 143.131  1.00 49.190          N  
ATOM    752  CA  PHE A  47     -31.544   5.619 142.098  1.00 49.350          C  
ATOM    753  C   PHE A  47     -31.952   6.844 141.313  1.00 49.380          C  
ATOM    754  O   PHE A  47     -31.958   6.841 140.081  1.00 49.240          O  
ATOM    755  CB  PHE A  47     -32.841   5.061 142.717  1.00 69.030          C  
ATOM    756  CG  PHE A  47     -32.751   3.723 143.437  1.00 69.030          C  
ATOM    757  CD1 PHE A  47     -31.849   2.741 143.080  1.00 69.030          C  
ATOM    758  CD2 PHE A  47     -33.601   3.466 144.515  1.00 69.030          C  
ATOM    759  CE1 PHE A  47     -31.794   1.563 143.774  1.00 69.030          C  
ATOM    760  CE2 PHE A  47     -33.545   2.285 145.213  1.00 69.030          C  
ATOM    761  CZ  PHE A  47     -32.640   1.330 144.839  1.00 69.030          C  
ATOM    762  H   PHE A  47     -30.752   5.731 144.102  1.00 59.030          H  
ATOM    763  HA  PHE A  47     -31.095   4.904 141.415  1.00 59.220          H  
ATOM    764 1HB  PHE A  47     -33.238   5.793 143.420  1.00 82.830          H  
ATOM    765 2HB  PHE A  47     -33.577   4.953 141.916  1.00 82.830          H  
ATOM    766  HD1 PHE A  47     -31.181   2.886 142.240  1.00 82.830          H  
ATOM    767  HD2 PHE A  47     -34.325   4.224 144.803  1.00 82.830          H  
ATOM    768  HE1 PHE A  47     -31.072   0.801 143.468  1.00 82.830          H  
ATOM    769  HE2 PHE A  47     -34.215   2.107 146.057  1.00 82.830          H  
ATOM    770  HZ  PHE A  47     -32.581   0.381 145.376  1.00 82.830          H  
ATOM    771  N   VAL A  48     -32.261   7.919 142.032  1.00 49.570          N  
ATOM    772  CA  VAL A  48     -32.705   9.125 141.362  1.00 49.620          C  
ATOM    773  C   VAL A  48     -31.548   9.768 140.602  1.00 49.110          C  
ATOM    774  O   VAL A  48     -31.750  10.259 139.492  1.00 49.030          O  
ATOM    775  CB  VAL A  48     -33.393  10.084 142.311  1.00 69.450          C  
ATOM    776  CG1 VAL A  48     -33.757  11.344 141.581  1.00 69.450          C  
ATOM    777  CG2 VAL A  48     -34.618   9.457 142.890  1.00 69.450          C  
ATOM    778  H   VAL A  48     -32.228   7.861 143.058  1.00 59.480          H  
ATOM    779  HA  VAL A  48     -33.444   8.863 140.627  1.00 59.540          H  
ATOM    780  HB  VAL A  48     -32.729  10.315 143.074  1.00 83.340          H  
ATOM    781 1HG1 VAL A  48     -34.223  12.037 142.272  1.00 83.340          H  
ATOM    782 2HG1 VAL A  48     -32.895  11.793 141.158  1.00 83.340          H  
ATOM    783 3HG1 VAL A  48     -34.455  11.093 140.784  1.00 83.340          H  
ATOM    784 1HG2 VAL A  48     -35.083  10.164 143.567  1.00 83.340          H  
ATOM    785 2HG2 VAL A  48     -35.319   9.206 142.105  1.00 83.340          H  
ATOM    786 3HG2 VAL A  48     -34.347   8.553 143.432  1.00 83.340          H  
ATOM    787  N   LEU A  49     -30.339   9.809 141.185  1.00 48.750          N  
ATOM    788  CA  LEU A  49     -29.223  10.393 140.444  1.00 48.240          C  
ATOM    789  C   LEU A  49     -29.056   9.665 139.118  1.00 47.960          C  
ATOM    790  O   LEU A  49     -28.958  10.307 138.068  1.00 47.750          O  
ATOM    791  CB  LEU A  49     -27.921  10.233 141.236  1.00 67.740          C  
ATOM    792  CG  LEU A  49     -27.720  11.078 142.480  1.00 67.740          C  
ATOM    793  CD1 LEU A  49     -26.527  10.543 143.225  1.00 67.740          C  
ATOM    794  CD2 LEU A  49     -27.468  12.511 142.086  1.00 67.740          C  
ATOM    795  H   LEU A  49     -30.199   9.445 142.135  1.00 58.500          H  
ATOM    796  HA  LEU A  49     -29.428  11.432 140.227  1.00 57.890          H  
ATOM    797 1HB  LEU A  49     -27.885   9.204 141.563  1.00 81.290          H  
ATOM    798 2HB  LEU A  49     -27.080  10.405 140.562  1.00 81.290          H  
ATOM    799  HG  LEU A  49     -28.598  11.018 143.117  1.00 81.290          H  
ATOM    800 1HD1 LEU A  49     -26.367  11.108 144.095  1.00 81.290          H  
ATOM    801 2HD1 LEU A  49     -26.684   9.527 143.505  1.00 81.290          H  
ATOM    802 3HD1 LEU A  49     -25.652  10.609 142.587  1.00 81.290          H  
ATOM    803 1HD2 LEU A  49     -27.312  13.118 142.948  1.00 81.290          H  
ATOM    804 2HD2 LEU A  49     -26.581  12.565 141.446  1.00 81.290          H  
ATOM    805 3HD2 LEU A  49     -28.299  12.883 141.558  1.00 81.290          H  
ATOM    806  N   SER A  50     -29.047   8.329 139.157  1.00 47.960          N  
ATOM    807  CA  SER A  50     -29.025   7.546 137.936  1.00 47.750          C  
ATOM    808  C   SER A  50     -29.346   6.079 138.209  1.00 47.850          C  
ATOM    809  O   SER A  50     -28.455   5.259 138.489  1.00 47.580          O  
ATOM    810  CB  SER A  50     -27.689   7.648 137.245  1.00 66.930          C  
ATOM    811  OG  SER A  50     -27.700   6.944 136.046  1.00 66.930          O  
ATOM    812  H   SER A  50     -29.111   7.853 140.060  1.00 57.550          H  
ATOM    813  HA  SER A  50     -29.791   7.941 137.268  1.00 57.300          H  
ATOM    814 1HB  SER A  50     -27.418   8.685 137.062  1.00 80.320          H  
ATOM    815 2HB  SER A  50     -26.947   7.224 137.889  1.00 80.320          H  
ATOM    816  HG  SER A  50     -26.851   7.142 135.627  1.00 80.320          H  
ATOM    817  N   ASP A  51     -30.602   5.698 137.969  1.00 48.170          N  
ATOM    818  CA  ASP A  51     -31.054   4.324 138.201  1.00 48.260          C  
ATOM    819  C   ASP A  51     -30.290   3.365 137.292  1.00 47.690          C  
ATOM    820  O   ASP A  51     -30.023   2.222 137.650  1.00 47.570          O  
ATOM    821  CB  ASP A  51     -32.568   4.197 137.997  1.00 67.530          C  
ATOM    822  CG  ASP A  51     -33.143   2.888 138.551  1.00 67.530          C  
ATOM    823  OD1 ASP A  51     -32.985   2.665 139.727  1.00 67.530          O  
ATOM    824  OD2 ASP A  51     -33.747   2.146 137.811  1.00 67.530          O  
ATOM    825  H   ASP A  51     -31.282   6.414 137.740  1.00 57.800          H  
ATOM    826  HA  ASP A  51     -30.835   4.060 139.233  1.00 57.910          H  
ATOM    827 1HB  ASP A  51     -33.062   5.030 138.493  1.00 81.030          H  
ATOM    828 2HB  ASP A  51     -32.800   4.259 136.933  1.00 81.030          H  
ATOM    829  N   ASP A  52     -29.874   3.879 136.133  1.00 47.350          N  
ATOM    830  CA  ASP A  52     -29.136   3.140 135.121  1.00 46.840          C  
ATOM    831  C   ASP A  52     -27.833   2.542 135.648  1.00 46.450          C  
ATOM    832  O   ASP A  52     -27.387   1.505 135.148  1.00 46.050          O  
ATOM    833  CB  ASP A  52     -28.777   4.086 133.970  1.00 65.780          C  
ATOM    834  CG  ASP A  52     -29.967   4.524 133.092  1.00 65.780          C  
ATOM    835  OD1 ASP A  52     -30.991   3.888 133.104  1.00 65.780          O  
ATOM    836  OD2 ASP A  52     -29.839   5.555 132.455  1.00 65.780          O  
ATOM    837  H   ASP A  52     -30.147   4.826 135.910  1.00 56.820          H  
ATOM    838  HA  ASP A  52     -29.769   2.332 134.755  1.00 56.210          H  
ATOM    839 1HB  ASP A  52     -28.305   4.977 134.379  1.00 78.940          H  
ATOM    840 2HB  ASP A  52     -28.034   3.600 133.335  1.00 78.940          H  
ATOM    841  N   TYR A  53     -27.182   3.211 136.609  1.00 46.590          N  
ATOM    842  CA  TYR A  53     -25.910   2.713 137.116  1.00 46.300          C  
ATOM    843  C   TYR A  53     -25.925   2.376 138.617  1.00 46.570          C  
ATOM    844  O   TYR A  53     -25.023   1.684 139.102  1.00 46.310          O  
ATOM    845  CB  TYR A  53     -24.811   3.707 136.760  1.00 64.940          C  
ATOM    846  CG  TYR A  53     -24.679   3.901 135.264  1.00 64.940          C  
ATOM    847  CD1 TYR A  53     -25.141   5.059 134.684  1.00 64.940          C  
ATOM    848  CD2 TYR A  53     -24.110   2.915 134.472  1.00 64.940          C  
ATOM    849  CE1 TYR A  53     -25.033   5.247 133.326  1.00 64.940          C  
ATOM    850  CE2 TYR A  53     -23.995   3.106 133.113  1.00 64.940          C  
ATOM    851  CZ  TYR A  53     -24.451   4.269 132.540  1.00 64.940          C  
ATOM    852  OH  TYR A  53     -24.325   4.461 131.183  1.00 64.940          O  
ATOM    853  H   TYR A  53     -27.577   4.060 137.017  1.00 55.910          H  
ATOM    854  HA  TYR A  53     -25.686   1.782 136.599  1.00 55.560          H  
ATOM    855 1HB  TYR A  53     -25.042   4.671 137.196  1.00 77.920          H  
ATOM    856 2HB  TYR A  53     -23.853   3.374 137.160  1.00 77.920          H  
ATOM    857  HD1 TYR A  53     -25.584   5.823 135.299  1.00 77.920          H  
ATOM    858  HD2 TYR A  53     -23.746   1.992 134.923  1.00 77.920          H  
ATOM    859  HE1 TYR A  53     -25.396   6.163 132.878  1.00 77.920          H  
ATOM    860  HE2 TYR A  53     -23.540   2.336 132.490  1.00 77.920          H  
ATOM    861  HH  TYR A  53     -24.627   5.346 130.954  1.00 77.920          H  
ATOM    862  N   SER A  54     -26.929   2.860 139.354  1.00 47.110          N  
ATOM    863  CA  SER A  54     -27.027   2.634 140.796  1.00 47.410          C  
ATOM    864  C   SER A  54     -27.028   1.150 141.151  1.00 47.280          C  
ATOM    865  O   SER A  54     -27.671   0.334 140.481  1.00 47.110          O  
ATOM    866  CB  SER A  54     -28.282   3.255 141.345  1.00 66.250          C  
ATOM    867  OG  SER A  54     -28.419   2.927 142.701  1.00 66.250          O  
ATOM    868  H   SER A  54     -27.629   3.464 138.921  1.00 56.530          H  
ATOM    869  HA  SER A  54     -26.166   3.095 141.274  1.00 56.890          H  
ATOM    870 1HB  SER A  54     -28.244   4.336 141.218  1.00 79.500          H  
ATOM    871 2HB  SER A  54     -29.141   2.890 140.784  1.00 79.500          H  
ATOM    872  HG  SER A  54     -29.274   3.283 142.978  1.00 79.500          H  
ATOM    873  N   ASN A  55     -26.298   0.794 142.217  1.00 47.220          N  
ATOM    874  CA  ASN A  55     -26.202  -0.599 142.655  1.00 47.250          C  
ATOM    875  C   ASN A  55     -25.839  -0.749 144.146  1.00 47.510          C  
ATOM    876  O   ASN A  55     -24.701  -0.468 144.539  1.00 47.450          O  
ATOM    877  CB  ASN A  55     -25.178  -1.320 141.779  1.00 66.140          C  
ATOM    878  CG  ASN A  55     -25.080  -2.816 142.002  1.00 66.140          C  
ATOM    879  OD1 ASN A  55     -25.506  -3.359 143.024  1.00 66.140          O  
ATOM    880  ND2 ASN A  55     -24.508  -3.495 141.032  1.00 66.140          N  
ATOM    881  H   ASN A  55     -25.805   1.509 142.725  1.00 56.660          H  
ATOM    882  HA  ASN A  55     -27.180  -1.068 142.519  1.00 56.700          H  
ATOM    883 1HB  ASN A  55     -25.423  -1.146 140.728  1.00 79.370          H  
ATOM    884 2HB  ASN A  55     -24.196  -0.883 141.950  1.00 79.370          H  
ATOM    885 1HD2 ASN A  55     -24.405  -4.489 141.107  1.00 79.370          H  
ATOM    886 2HD2 ASN A  55     -24.178  -3.015 140.218  1.00 79.370          H  
ATOM    887  N   LEU A  56     -26.813  -1.139 144.977  1.00 47.830          N  
ATOM    888  CA  LEU A  56     -26.597  -1.323 146.414  1.00 48.150          C  
ATOM    889  C   LEU A  56     -26.159  -2.765 146.718  1.00 48.170          C  
ATOM    890  O   LEU A  56     -26.648  -3.739 146.123  1.00 48.370          O  
ATOM    891  CB  LEU A  56     -27.883  -0.953 147.202  1.00 67.280          C  
ATOM    892  CG  LEU A  56     -27.946  -1.325 148.731  1.00 67.280          C  
ATOM    893  CD1 LEU A  56     -26.970  -0.471 149.538  1.00 67.280          C  
ATOM    894  CD2 LEU A  56     -29.391  -1.181 149.250  1.00 67.280          C  
ATOM    895  H   LEU A  56     -27.749  -1.335 144.595  1.00 57.400          H  
ATOM    896  HA  LEU A  56     -25.796  -0.653 146.724  1.00 57.780          H  
ATOM    897 1HB  LEU A  56     -27.977   0.122 147.150  1.00 80.740          H  
ATOM    898 2HB  LEU A  56     -28.727  -1.351 146.723  1.00 80.740          H  
ATOM    899  HG  LEU A  56     -27.659  -2.366 148.839  1.00 80.740          H  
ATOM    900 1HD1 LEU A  56     -26.996  -0.769 150.574  1.00 80.740          H  
ATOM    901 2HD1 LEU A  56     -25.961  -0.603 149.174  1.00 80.740          H  
ATOM    902 3HD1 LEU A  56     -27.252   0.581 149.452  1.00 80.740          H  
ATOM    903 1HD2 LEU A  56     -29.442  -1.496 150.277  1.00 80.740          H  
ATOM    904 2HD2 LEU A  56     -29.720  -0.174 149.187  1.00 80.740          H  
ATOM    905 3HD2 LEU A  56     -30.055  -1.786 148.678  1.00 80.740          H  
ATOM    906  N   LYS A  57     -25.197  -2.921 147.630  1.00 47.980          N  
ATOM    907  CA  LYS A  57     -24.793  -4.257 148.027  1.00 48.120          C  
ATOM    908  C   LYS A  57     -26.020  -5.014 148.530  1.00 48.170          C  
ATOM    909  O   LYS A  57     -26.634  -4.618 149.519  1.00 48.390          O  
ATOM    910  CB  LYS A  57     -23.711  -4.144 149.111  1.00 67.310          C  
ATOM    911  CG  LYS A  57     -23.079  -5.450 149.586  1.00 67.310          C  
ATOM    912  CD  LYS A  57     -21.938  -5.173 150.592  1.00 67.310          C  
ATOM    913  CE  LYS A  57     -21.239  -6.454 151.035  1.00 67.310          C  
ATOM    914  NZ  LYS A  57     -20.084  -6.181 151.968  1.00 67.310          N  
ATOM    915  H   LYS A  57     -24.734  -2.121 148.041  1.00 57.580          H  
ATOM    916  HA  LYS A  57     -24.391  -4.779 147.158  1.00 57.740          H  
ATOM    917 1HB  LYS A  57     -22.907  -3.502 148.750  1.00 80.770          H  
ATOM    918 2HB  LYS A  57     -24.142  -3.657 149.977  1.00 80.770          H  
ATOM    919 1HG  LYS A  57     -23.839  -6.055 150.081  1.00 80.770          H  
ATOM    920 2HG  LYS A  57     -22.691  -6.006 148.734  1.00 80.770          H  
ATOM    921 1HD  LYS A  57     -21.200  -4.507 150.144  1.00 80.770          H  
ATOM    922 2HD  LYS A  57     -22.342  -4.687 151.478  1.00 80.770          H  
ATOM    923 1HE  LYS A  57     -21.960  -7.094 151.542  1.00 80.770          H  
ATOM    924 2HE  LYS A  57     -20.863  -6.973 150.155  1.00 80.770          H  
ATOM    925 1HZ  LYS A  57     -19.640  -7.034 152.238  1.00 80.770          H  
ATOM    926 2HZ  LYS A  57     -19.386  -5.586 151.522  1.00 80.770          H  
ATOM    927 3HZ  LYS A  57     -20.374  -5.692 152.829  1.00 80.770          H  
ATOM    928  N   ARG A  58     -26.332  -6.139 147.872  1.00 48.000          N  
ATOM    929  CA  ARG A  58     -27.502  -6.968 148.181  1.00 48.150          C  
ATOM    930  C   ARG A  58     -28.808  -6.160 148.153  1.00 48.620          C  
ATOM    931  O   ARG A  58     -29.702  -6.393 148.963  1.00 48.920          O  
ATOM    932  CB  ARG A  58     -27.357  -7.619 149.552  1.00 67.350          C  
ATOM    933  CG  ARG A  58     -26.161  -8.540 149.711  1.00 67.350          C  
ATOM    934  CD  ARG A  58     -26.127  -9.146 151.065  1.00 67.350          C  
ATOM    935  NE  ARG A  58     -24.974 -10.030 151.245  1.00 67.350          N  
ATOM    936  CZ  ARG A  58     -24.633 -10.641 152.405  1.00 67.350          C  
ATOM    937  NH1 ARG A  58     -25.356 -10.463 153.494  1.00 67.350          N  
ATOM    938  NH2 ARG A  58     -23.564 -11.423 152.446  1.00 67.350          N  
ATOM    939  H   ARG A  58     -25.753  -6.390 147.082  1.00 57.600          H  
ATOM    940  HA  ARG A  58     -27.572  -7.756 147.431  1.00 57.780          H  
ATOM    941 1HB  ARG A  58     -27.301  -6.862 150.328  1.00 80.820          H  
ATOM    942 2HB  ARG A  58     -28.246  -8.218 149.754  1.00 80.820          H  
ATOM    943 1HG  ARG A  58     -26.215  -9.340 148.976  1.00 80.820          H  
ATOM    944 2HG  ARG A  58     -25.244  -7.976 149.566  1.00 80.820          H  
ATOM    945 1HD  ARG A  58     -26.069  -8.347 151.805  1.00 80.820          H  
ATOM    946 2HD  ARG A  58     -27.036  -9.727 151.221  1.00 80.820          H  
ATOM    947  HE  ARG A  58     -24.389 -10.199 150.437  1.00 80.820          H  
ATOM    948 1HH1 ARG A  58     -26.170  -9.870 153.472  1.00 80.820          H  
ATOM    949 2HH1 ARG A  58     -25.095 -10.922 154.356  1.00 80.820          H  
ATOM    950 1HH2 ARG A  58     -23.006 -11.563 151.614  1.00 80.820          H  
ATOM    951 2HH2 ARG A  58     -23.303 -11.882 153.307  1.00 80.820          H  
ATOM    952  N   GLU A  59     -28.948  -5.266 147.171  1.00 48.740          N  
ATOM    953  CA  GLU A  59     -30.121  -4.414 147.044  1.00 49.100          C  
ATOM    954  C   GLU A  59     -31.484  -5.101 147.016  1.00 49.640          C  
ATOM    955  O   GLU A  59     -32.426  -4.614 147.642  1.00 49.900          O  
ATOM    956  CB  GLU A  59     -29.985  -3.616 145.751  1.00 68.600          C  
ATOM    957  CG  GLU A  59     -31.018  -2.545 145.503  1.00 68.600          C  
ATOM    958  CD  GLU A  59     -30.711  -1.808 144.247  1.00 68.600          C  
ATOM    959  OE1 GLU A  59     -29.560  -1.479 144.012  1.00 68.600          O  
ATOM    960  OE2 GLU A  59     -31.618  -1.573 143.499  1.00 68.600          O  
ATOM    961  H   GLU A  59     -28.164  -5.086 146.538  1.00 58.490          H  
ATOM    962  HA  GLU A  59     -30.113  -3.746 147.891  1.00 58.920          H  
ATOM    963 1HB  GLU A  59     -29.009  -3.203 145.675  1.00 82.320          H  
ATOM    964 2HB  GLU A  59     -30.073  -4.308 144.918  1.00 82.320          H  
ATOM    965 1HG  GLU A  59     -31.995  -2.993 145.419  1.00 82.320          H  
ATOM    966 2HG  GLU A  59     -31.039  -1.851 146.339  1.00 82.320          H  
ATOM    967  N   GLU A  60     -31.619  -6.183 146.237  1.00 49.840          N  
ATOM    968  CA  GLU A  60     -32.901  -6.903 146.104  1.00 50.390          C  
ATOM    969  C   GLU A  60     -34.092  -5.935 145.989  1.00 50.660          C  
ATOM    970  O   GLU A  60     -35.093  -6.091 146.693  1.00 51.000          O  
ATOM    971  CB  GLU A  60     -33.125  -7.872 147.278  1.00 70.330          C  
ATOM    972  CG  GLU A  60     -32.072  -8.983 147.405  1.00 70.330          C  
ATOM    973  CD  GLU A  60     -32.421 -10.053 148.449  1.00 70.330          C  
ATOM    974  OE1 GLU A  60     -33.371  -9.877 149.181  1.00 70.330          O  
ATOM    975  OE2 GLU A  60     -31.734 -11.049 148.493  1.00 70.330          O  
ATOM    976  H   GLU A  60     -30.798  -6.522 145.758  1.00 59.810          H  
ATOM    977  HA  GLU A  60     -32.860  -7.494 145.190  1.00 60.470          H  
ATOM    978 1HB  GLU A  60     -33.127  -7.309 148.213  1.00 84.390          H  
ATOM    979 2HB  GLU A  60     -34.100  -8.345 147.178  1.00 84.390          H  
ATOM    980 1HG  GLU A  60     -31.952  -9.462 146.436  1.00 84.390          H  
ATOM    981 2HG  GLU A  60     -31.118  -8.523 147.672  1.00 84.390          H  
ATOM    982  N   ARG A  61     -33.995  -4.968 145.065  1.00 50.510          N  
ATOM    983  CA  ARG A  61     -34.920  -3.826 144.949  1.00 50.770          C  
ATOM    984  C   ARG A  61     -36.421  -4.082 145.104  1.00 51.230          C  
ATOM    985  O   ARG A  61     -37.126  -3.284 145.719  1.00 51.630          O  
ATOM    986  CB  ARG A  61     -34.684  -3.115 143.616  1.00 70.970          C  
ATOM    987  CG  ARG A  61     -35.031  -3.897 142.329  1.00 70.970          C  
ATOM    988  CD  ARG A  61     -34.659  -3.130 141.081  1.00 70.970          C  
ATOM    989  NE  ARG A  61     -33.203  -2.992 140.911  1.00 70.970          N  
ATOM    990  CZ  ARG A  61     -32.585  -2.208 139.988  1.00 70.970          C  
ATOM    991  NH1 ARG A  61     -33.282  -1.485 139.131  1.00 70.970          N  
ATOM    992  NH2 ARG A  61     -31.260  -2.166 139.952  1.00 70.970          N  
ATOM    993  H   ARG A  61     -33.180  -4.992 144.470  1.00 60.610          H  
ATOM    994  HA  ARG A  61     -34.635  -3.124 145.734  1.00 60.920          H  
ATOM    995 1HB  ARG A  61     -35.259  -2.197 143.600  1.00 85.170          H  
ATOM    996 2HB  ARG A  61     -33.645  -2.839 143.549  1.00 85.170          H  
ATOM    997 1HG  ARG A  61     -34.506  -4.851 142.322  1.00 85.170          H  
ATOM    998 2HG  ARG A  61     -36.101  -4.066 142.279  1.00 85.170          H  
ATOM    999 1HD  ARG A  61     -35.054  -3.655 140.213  1.00 85.170          H  
ATOM   1000 2HD  ARG A  61     -35.094  -2.135 141.135  1.00 85.170          H  
ATOM   1001  HE  ARG A  61     -32.606  -3.514 141.541  1.00 85.170          H  
ATOM   1002 1HH1 ARG A  61     -34.286  -1.496 139.148  1.00 85.170          H  
ATOM   1003 2HH1 ARG A  61     -32.801  -0.900 138.454  1.00 85.170          H  
ATOM   1004 1HH2 ARG A  61     -30.717  -2.710 140.611  1.00 85.170          H  
ATOM   1005 2HH2 ARG A  61     -30.784  -1.565 139.287  1.00 85.170          H  
ATOM   1006  N   GLN A  62     -36.943  -5.184 144.597  1.00 51.210          N  
ATOM   1007  CA  GLN A  62     -38.384  -5.376 144.695  1.00 51.670          C  
ATOM   1008  C   GLN A  62     -38.844  -5.536 146.137  1.00 52.080          C  
ATOM   1009  O   GLN A  62     -39.957  -5.151 146.487  1.00 52.540          O  
ATOM   1010  CB  GLN A  62     -38.835  -6.570 143.856  1.00 72.150          C  
ATOM   1011  CG  GLN A  62     -38.708  -6.351 142.354  1.00 72.150          C  
ATOM   1012  CD  GLN A  62     -39.631  -5.246 141.835  1.00 72.150          C  
ATOM   1013  OE1 GLN A  62     -40.833  -5.231 142.134  1.00 72.150          O  
ATOM   1014  NE2 GLN A  62     -39.079  -4.321 141.069  1.00 72.150          N  
ATOM   1015  H   GLN A  62     -36.363  -5.864 144.127  1.00 61.450          H  
ATOM   1016  HA  GLN A  62     -38.871  -4.485 144.301  1.00 62.000          H  
ATOM   1017 1HB  GLN A  62     -38.245  -7.445 144.123  1.00 86.580          H  
ATOM   1018 2HB  GLN A  62     -39.878  -6.798 144.079  1.00 86.580          H  
ATOM   1019 1HG  GLN A  62     -37.683  -6.070 142.128  1.00 86.580          H  
ATOM   1020 2HG  GLN A  62     -38.963  -7.277 141.839  1.00 86.580          H  
ATOM   1021 1HE2 GLN A  62     -39.628  -3.570 140.702  1.00 86.580          H  
ATOM   1022 2HE2 GLN A  62     -38.104  -4.370 140.852  1.00 86.580          H  
ATOM   1023  N   GLY A  63     -37.968  -6.053 147.007  1.00 51.940          N  
ATOM   1024  CA  GLY A  63     -38.316  -6.338 148.392  1.00 52.310          C  
ATOM   1025  C   GLY A  63     -38.377  -5.085 149.248  1.00 52.560          C  
ATOM   1026  O   GLY A  63     -38.740  -5.144 150.425  1.00 52.890          O  
ATOM   1027  H   GLY A  63     -37.013  -6.279 146.714  1.00 62.330          H  
ATOM   1028 1HA  GLY A  63     -39.279  -6.849 148.423  1.00 62.770          H  
ATOM   1029 2HA  GLY A  63     -37.577  -7.024 148.806  1.00 62.770          H  
ATOM   1030  N   LEU A  64     -38.017  -3.950 148.657  1.00 52.420          N  
ATOM   1031  CA  LEU A  64     -38.045  -2.681 149.336  1.00 52.660          C  
ATOM   1032  C   LEU A  64     -39.329  -1.916 149.030  1.00 53.040          C  
ATOM   1033  O   LEU A  64     -39.613  -0.928 149.703  1.00 53.360          O  
ATOM   1034  CB  LEU A  64     -36.788  -1.856 148.967  1.00 73.630          C  
ATOM   1035  CG  LEU A  64     -36.606  -0.431 149.643  1.00 73.630          C  
ATOM   1036  CD1 LEU A  64     -36.618  -0.548 151.152  1.00 73.630          C  
ATOM   1037  CD2 LEU A  64     -35.272   0.184 149.165  1.00 73.630          C  
ATOM   1038  H   LEU A  64     -37.720  -3.965 147.678  1.00 62.900          H  
ATOM   1039  HA  LEU A  64     -38.019  -2.883 150.404  1.00 63.190          H  
ATOM   1040 1HB  LEU A  64     -35.906  -2.452 149.209  1.00 88.350          H  
ATOM   1041 2HB  LEU A  64     -36.798  -1.709 147.882  1.00 88.350          H  
ATOM   1042  HG  LEU A  64     -37.397   0.206 149.366  1.00 88.350          H  
ATOM   1043 1HD1 LEU A  64     -36.491   0.442 151.589  1.00 88.350          H  
ATOM   1044 2HD1 LEU A  64     -37.557  -0.948 151.486  1.00 88.350          H  
ATOM   1045 3HD1 LEU A  64     -35.811  -1.200 151.469  1.00 88.350          H  
ATOM   1046 1HD2 LEU A  64     -35.140   1.167 149.617  1.00 88.350          H  
ATOM   1047 2HD2 LEU A  64     -34.441  -0.465 149.460  1.00 88.350          H  
ATOM   1048 3HD2 LEU A  64     -35.284   0.284 148.082  1.00 88.350          H  
ATOM   1049  N   ILE A  65     -40.082  -2.312 147.995  1.00 53.010          N  
ATOM   1050  CA  ILE A  65     -41.238  -1.517 147.579  1.00 53.360          C  
ATOM   1051  C   ILE A  65     -42.488  -2.169 148.170  1.00 53.870          C  
ATOM   1052  O   ILE A  65     -42.637  -3.387 148.082  1.00 53.870          O  
ATOM   1053  CB  ILE A  65     -41.375  -1.478 146.046  1.00 74.560          C  
ATOM   1054  CG1 ILE A  65     -40.094  -0.965 145.382  1.00 74.560          C  
ATOM   1055  CG2 ILE A  65     -42.492  -0.432 145.729  1.00 74.560          C  
ATOM   1056  CD1 ILE A  65     -40.017  -1.218 143.875  1.00 74.560          C  
ATOM   1057  H   ILE A  65     -39.879  -3.182 147.486  1.00 63.610          H  
ATOM   1058  HA  ILE A  65     -41.150  -0.504 147.963  1.00 64.030          H  
ATOM   1059  HB  ILE A  65     -41.614  -2.456 145.657  1.00 89.480          H  
ATOM   1060 1HG1 ILE A  65     -40.037   0.083 145.533  1.00 89.480          H  
ATOM   1061 2HG1 ILE A  65     -39.229  -1.441 145.850  1.00 89.480          H  
ATOM   1062 1HG2 ILE A  65     -42.632  -0.333 144.669  1.00 89.480          H  
ATOM   1063 2HG2 ILE A  65     -43.433  -0.733 146.176  1.00 89.480          H  
ATOM   1064 3HG2 ILE A  65     -42.199   0.536 146.139  1.00 89.480          H  
ATOM   1065 1HD1 ILE A  65     -39.082  -0.819 143.502  1.00 89.480          H  
ATOM   1066 2HD1 ILE A  65     -40.053  -2.293 143.687  1.00 89.480          H  
ATOM   1067 3HD1 ILE A  65     -40.838  -0.736 143.359  1.00 89.480          H  
ATOM   1068  N   HIS A  66     -43.356  -1.395 148.825  1.00 54.320          N  
ATOM   1069  CA  HIS A  66     -44.545  -1.986 149.430  1.00 54.810          C  
ATOM   1070  C   HIS A  66     -45.567  -2.327 148.337  1.00 54.900          C  
ATOM   1071  O   HIS A  66     -45.311  -2.094 147.154  1.00 54.770          O  
ATOM   1072  CB  HIS A  66     -45.100  -1.018 150.497  1.00 76.540          C  
ATOM   1073  CG  HIS A  66     -46.213  -1.555 151.338  1.00 76.540          C  
ATOM   1074  ND1 HIS A  66     -46.092  -2.711 152.073  1.00 76.540          N  
ATOM   1075  CD2 HIS A  66     -47.448  -1.067 151.610  1.00 76.540          C  
ATOM   1076  CE1 HIS A  66     -47.215  -2.927 152.736  1.00 76.540          C  
ATOM   1077  NE2 HIS A  66     -48.049  -1.943 152.470  1.00 76.540          N  
ATOM   1078  H   HIS A  66     -43.227  -0.380 148.894  1.00 65.180          H  
ATOM   1079  HA  HIS A  66     -44.278  -2.914 149.932  1.00 65.770          H  
ATOM   1080 1HB  HIS A  66     -44.287  -0.709 151.158  1.00 91.850          H  
ATOM   1081 2HB  HIS A  66     -45.465  -0.118 150.000  1.00 91.850          H  
ATOM   1082  HD2 HIS A  66     -47.884  -0.150 151.223  1.00 91.850          H  
ATOM   1083  HE1 HIS A  66     -47.414  -3.771 153.395  1.00 91.850          H  
ATOM   1084  HE2 HIS A  66     -48.982  -1.844 152.844  1.00 91.850          H  
ATOM   1085  N   GLN A  67     -46.712  -2.901 148.706  1.00 55.130          N  
ATOM   1086  CA  GLN A  67     -47.708  -3.229 147.683  1.00 55.240          C  
ATOM   1087  C   GLN A  67     -49.104  -3.421 148.237  1.00 55.580          C  
ATOM   1088  O   GLN A  67     -49.272  -3.868 149.373  1.00 55.930          O  
ATOM   1089  CB  GLN A  67     -47.339  -4.511 146.947  1.00 77.290          C  
ATOM   1090  CG  GLN A  67     -47.362  -5.764 147.791  1.00 77.290          C  
ATOM   1091  CD  GLN A  67     -47.009  -6.981 146.986  1.00 77.290          C  
ATOM   1092  OE1 GLN A  67     -47.769  -7.389 146.085  1.00 77.290          O  
ATOM   1093  NE2 GLN A  67     -45.855  -7.577 147.281  1.00 77.290          N  
ATOM   1094  H   GLN A  67     -46.891  -3.098 149.687  1.00 66.160          H  
ATOM   1095  HA  GLN A  67     -47.750  -2.422 146.965  1.00 66.290          H  
ATOM   1096 1HB  GLN A  67     -48.007  -4.645 146.106  1.00 92.750          H  
ATOM   1097 2HB  GLN A  67     -46.331  -4.429 146.565  1.00 92.750          H  
ATOM   1098 1HG  GLN A  67     -46.638  -5.657 148.600  1.00 92.750          H  
ATOM   1099 2HG  GLN A  67     -48.359  -5.920 148.200  1.00 92.750          H  
ATOM   1100 1HE2 GLN A  67     -45.567  -8.391 146.770  1.00 92.750          H  
ATOM   1101 2HE2 GLN A  67     -45.268  -7.213 148.010  1.00 92.750          H  
ATOM   1102  N   GLY A  68     -50.101  -3.244 147.375  1.00 55.520          N  
ATOM   1103  CA  GLY A  68     -51.472  -3.558 147.727  1.00 55.860          C  
ATOM   1104  C   GLY A  68     -52.346  -3.743 146.490  1.00 56.120          C  
ATOM   1105  O   GLY A  68     -51.854  -3.860 145.354  1.00 56.280          O  
ATOM   1106  H   GLY A  68     -49.920  -2.797 146.474  1.00 66.620          H  
ATOM   1107 1HA  GLY A  68     -51.493  -4.466 148.329  1.00 67.030          H  
ATOM   1108 2HA  GLY A  68     -51.879  -2.756 148.341  1.00 67.030          H  
ATOM   1109  N   SER A  69     -53.659  -3.767 146.714  1.00 56.180          N  
ATOM   1110  CA  SER A  69     -54.624  -3.980 145.650  1.00 56.530          C  
ATOM   1111  C   SER A  69     -54.469  -2.893 144.589  1.00 56.470          C  
ATOM   1112  O   SER A  69     -54.171  -1.749 144.931  1.00 56.490          O  
ATOM   1113  CB  SER A  69     -56.028  -3.937 146.223  1.00 79.000          C  
ATOM   1114  OG  SER A  69     -56.230  -4.977 147.137  1.00 79.000          O  
ATOM   1115  H   SER A  69     -54.005  -3.667 147.655  1.00 67.420          H  
ATOM   1116  HA  SER A  69     -54.436  -4.964 145.230  1.00 67.840          H  
ATOM   1117 1HB  SER A  69     -56.187  -2.979 146.716  1.00 94.800          H  
ATOM   1118 2HB  SER A  69     -56.755  -4.010 145.420  1.00 94.800          H  
ATOM   1119  HG  SER A  69     -57.138  -4.888 147.440  1.00 94.800          H  
ATOM   1120  N   GLY A  70     -54.666  -3.224 143.301  1.00 56.460          N  
ATOM   1121  CA  GLY A  70     -55.106  -4.528 142.780  1.00 56.440          C  
ATOM   1122  C   GLY A  70     -53.985  -5.532 142.491  1.00 56.790          C  
ATOM   1123  O   GLY A  70     -54.207  -6.507 141.774  1.00 56.900          O  
ATOM   1124  H   GLY A  70     -54.527  -2.491 142.620  1.00 67.750          H  
ATOM   1125 1HA  GLY A  70     -55.830  -4.981 143.455  1.00 67.730          H  
ATOM   1126 2HA  GLY A  70     -55.652  -4.351 141.855  1.00 67.730          H  
ATOM   1127  N   GLY A  71     -52.780  -5.254 142.968  1.00 57.010          N  
ATOM   1128  CA  GLY A  71     -51.623  -6.095 142.718  1.00 57.430          C  
ATOM   1129  C   GLY A  71     -51.003  -6.524 144.044  1.00 57.710          C  
ATOM   1130  O   GLY A  71     -51.721  -7.051 144.897  1.00 57.950          O  
ATOM   1131  H   GLY A  71     -52.654  -4.461 143.599  1.00 68.410          H  
ATOM   1132 1HA  GLY A  71     -51.938  -6.983 142.174  1.00 68.920          H  
ATOM   1133 2HA  GLY A  71     -50.927  -5.594 142.080  1.00 68.920          H  
ATOM   1134  N   SER A  72     -49.672  -6.369 144.234  1.00 57.810          N  
ATOM   1135  CA  SER A  72     -48.621  -5.805 143.355  1.00 58.150          C  
ATOM   1136  C   SER A  72     -48.785  -4.376 142.788  1.00 58.120          C  
ATOM   1137  O   SER A  72     -48.228  -4.097 141.729  1.00 58.430          O  
ATOM   1138  CB  SER A  72     -48.315  -6.759 142.197  1.00 81.270          C  
ATOM   1139  OG  SER A  72     -47.855  -7.998 142.666  1.00 81.270          O  
ATOM   1140  H   SER A  72     -49.290  -6.754 145.100  1.00 69.370          H  
ATOM   1141  HA  SER A  72     -47.711  -5.784 143.956  1.00 69.780          H  
ATOM   1142 1HB  SER A  72     -49.181  -6.911 141.571  1.00 97.530          H  
ATOM   1143 2HB  SER A  72     -47.543  -6.313 141.567  1.00 97.530          H  
ATOM   1144  HG  SER A  72     -47.708  -8.539 141.887  1.00 97.530          H  
ATOM   1145  N   VAL A  73     -49.523  -3.478 143.453  1.00 57.780          N  
ATOM   1146  CA  VAL A  73     -49.613  -2.091 142.979  1.00 57.720          C  
ATOM   1147  C   VAL A  73     -49.324  -1.104 144.103  1.00 57.240          C  
ATOM   1148  O   VAL A  73     -49.795  -1.271 145.227  1.00 56.990          O  
ATOM   1149  CB  VAL A  73     -50.978  -1.762 142.318  1.00 80.830          C  
ATOM   1150  CG1 VAL A  73     -51.033  -0.270 141.909  1.00 80.830          C  
ATOM   1151  CG2 VAL A  73     -51.166  -2.611 141.059  1.00 80.830          C  
ATOM   1152  H   VAL A  73     -50.048  -3.744 144.293  1.00 69.340          H  
ATOM   1153  HA  VAL A  73     -48.849  -1.946 142.214  1.00 69.260          H  
ATOM   1154  HB  VAL A  73     -51.784  -1.957 143.032  1.00 97.000          H  
ATOM   1155 1HG1 VAL A  73     -51.995  -0.062 141.442  1.00 97.000          H  
ATOM   1156 2HG1 VAL A  73     -50.927   0.373 142.779  1.00 97.000          H  
ATOM   1157 3HG1 VAL A  73     -50.233  -0.055 141.197  1.00 97.000          H  
ATOM   1158 1HG2 VAL A  73     -52.122  -2.377 140.599  1.00 97.000          H  
ATOM   1159 2HG2 VAL A  73     -50.359  -2.401 140.354  1.00 97.000          H  
ATOM   1160 3HG2 VAL A  73     -51.147  -3.629 141.302  1.00 97.000          H  
ATOM   1161  N   MET A  74     -48.493  -0.111 143.804  1.00 57.120          N  
ATOM   1162  CA  MET A  74     -48.143   0.922 144.767  1.00 56.720          C  
ATOM   1163  C   MET A  74     -47.764   2.215 144.046  1.00 56.190          C  
ATOM   1164  O   MET A  74     -47.217   2.180 142.944  1.00 56.060          O  
ATOM   1165  CB  MET A  74     -47.016   0.415 145.669  1.00 79.570          C  
ATOM   1166  CG  MET A  74     -46.640   1.282 146.872  1.00 79.570          C  
ATOM   1167  SD  MET A  74     -48.033   1.690 147.962  1.00 79.570          S  
ATOM   1168  CE  MET A  74     -48.666   0.106 148.436  1.00 79.570          C  
ATOM   1169  H   MET A  74     -48.146  -0.062 142.860  1.00 68.540          H  
ATOM   1170  HA  MET A  74     -49.015   1.130 145.383  1.00 68.060          H  
ATOM   1171 1HB  MET A  74     -47.243  -0.560 146.019  1.00 95.480          H  
ATOM   1172 2HB  MET A  74     -46.104   0.316 145.078  1.00 95.480          H  
ATOM   1173 1HG  MET A  74     -45.888   0.750 147.463  1.00 95.480          H  
ATOM   1174 2HG  MET A  74     -46.214   2.188 146.558  1.00 95.480          H  
ATOM   1175 1HE  MET A  74     -49.502   0.233 149.123  1.00 95.480          H  
ATOM   1176 2HE  MET A  74     -49.012  -0.426 147.560  1.00 95.480          H  
ATOM   1177 3HE  MET A  74     -47.890  -0.452 148.911  1.00 95.480          H  
ATOM   1178  N   SER A  75     -48.018   3.345 144.706  1.00 55.900          N  
ATOM   1179  CA  SER A  75     -47.726   4.708 144.251  1.00 55.410          C  
ATOM   1180  C   SER A  75     -46.397   5.230 144.793  1.00 55.070          C  
ATOM   1181  O   SER A  75     -46.190   6.438 144.926  1.00 55.260          O  
ATOM   1182  CB  SER A  75     -48.845   5.624 144.689  1.00 77.770          C  
ATOM   1183  OG  SER A  75     -48.955   5.627 146.093  1.00 77.770          O  
ATOM   1184  H   SER A  75     -48.477   3.283 145.610  1.00 67.080          H  
ATOM   1185  HA  SER A  75     -47.671   4.704 143.162  1.00 66.490          H  
ATOM   1186 1HB  SER A  75     -48.651   6.635 144.330  1.00 93.320          H  
ATOM   1187 2HB  SER A  75     -49.782   5.291 144.247  1.00 93.320          H  
ATOM   1188  HG  SER A  75     -49.660   6.248 146.303  1.00 93.320          H  
ATOM   1189  N   ALA A  76     -45.531   4.297 145.156  1.00 54.600          N  
ATOM   1190  CA  ALA A  76     -44.226   4.561 145.730  1.00 54.260          C  
ATOM   1191  C   ALA A  76     -43.358   5.375 144.804  1.00 53.830          C  
ATOM   1192  O   ALA A  76     -43.491   5.279 143.583  1.00 53.630          O  
ATOM   1193  CB  ALA A  76     -43.491   3.253 146.041  1.00 76.100          C  
ATOM   1194  H   ALA A  76     -45.808   3.343 144.999  1.00 65.520          H  
ATOM   1195  HA  ALA A  76     -44.389   5.134 146.633  1.00 65.110          H  
ATOM   1196 1HB  ALA A  76     -42.537   3.482 146.488  1.00 91.320          H  
ATOM   1197 2HB  ALA A  76     -44.052   2.653 146.727  1.00 91.320          H  
ATOM   1198 3HB  ALA A  76     -43.332   2.694 145.118  1.00 91.320          H  
ATOM   1199  N   SER A  77     -42.516   6.218 145.394  1.00 53.690          N  
ATOM   1200  CA  SER A  77     -41.571   7.059 144.659  1.00 53.280          C  
ATOM   1201  C   SER A  77     -40.413   7.576 145.511  1.00 52.980          C  
ATOM   1202  O   SER A  77     -40.477   7.610 146.746  1.00 53.220          O  
ATOM   1203  CB  SER A  77     -42.289   8.265 144.078  1.00 74.760          C  
ATOM   1204  OG  SER A  77     -42.732   9.124 145.080  1.00 74.760          O  
ATOM   1205  H   SER A  77     -42.541   6.245 146.414  1.00 64.430          H  
ATOM   1206  HA  SER A  77     -41.151   6.466 143.847  1.00 63.940          H  
ATOM   1207 1HB  SER A  77     -41.621   8.802 143.410  1.00 89.710          H  
ATOM   1208 2HB  SER A  77     -43.140   7.934 143.494  1.00 89.710          H  
ATOM   1209  HG  SER A  77     -43.120   9.869 144.626  1.00 89.710          H  
ATOM   1210  N   VAL A  78     -39.349   8.012 144.838  1.00 52.470          N  
ATOM   1211  CA  VAL A  78     -38.239   8.671 145.520  1.00 52.160          C  
ATOM   1212  C   VAL A  78     -37.991  10.058 144.950  1.00 51.960          C  
ATOM   1213  O   VAL A  78     -37.759  10.211 143.748  1.00 51.760          O  
ATOM   1214  CB  VAL A  78     -36.926   7.871 145.420  1.00 73.150          C  
ATOM   1215  CG1 VAL A  78     -35.792   8.654 146.133  1.00 73.150          C  
ATOM   1216  CG2 VAL A  78     -37.102   6.484 146.050  1.00 73.150          C  
ATOM   1217  H   VAL A  78     -39.354   7.910 143.820  1.00 62.960          H  
ATOM   1218  HA  VAL A  78     -38.494   8.773 146.571  1.00 62.590          H  
ATOM   1219  HB  VAL A  78     -36.653   7.768 144.371  1.00 87.780          H  
ATOM   1220 1HG1 VAL A  78     -34.881   8.106 146.026  1.00 87.780          H  
ATOM   1221 2HG1 VAL A  78     -35.646   9.632 145.698  1.00 87.780          H  
ATOM   1222 3HG1 VAL A  78     -36.036   8.775 147.188  1.00 87.780          H  
ATOM   1223 1HG2 VAL A  78     -36.174   5.923 145.973  1.00 87.780          H  
ATOM   1224 2HG2 VAL A  78     -37.374   6.596 147.094  1.00 87.780          H  
ATOM   1225 3HG2 VAL A  78     -37.886   5.953 145.528  1.00 87.780          H  
ATOM   1226  N   GLU A  79     -38.028  11.053 145.834  1.00 52.030          N  
ATOM   1227  CA  GLU A  79     -37.818  12.464 145.517  1.00 51.880          C  
ATOM   1228  C   GLU A  79     -36.578  13.051 146.203  1.00 51.510          C  
ATOM   1229  O   GLU A  79     -36.460  13.023 147.435  1.00 51.600          O  
ATOM   1230  CB  GLU A  79     -39.054  13.250 145.990  1.00 72.690          C  
ATOM   1231  CG  GLU A  79     -39.038  14.767 145.782  1.00 72.690          C  
ATOM   1232  CD  GLU A  79     -40.276  15.433 146.383  1.00 72.690          C  
ATOM   1233  OE1 GLU A  79     -41.127  14.723 146.863  1.00 72.690          O  
ATOM   1234  OE2 GLU A  79     -40.372  16.635 146.352  1.00 72.690          O  
ATOM   1235  H   GLU A  79     -38.253  10.798 146.800  1.00 62.440          H  
ATOM   1236  HA  GLU A  79     -37.699  12.570 144.437  1.00 62.260          H  
ATOM   1237 1HB  GLU A  79     -39.931  12.868 145.466  1.00 87.230          H  
ATOM   1238 2HB  GLU A  79     -39.209  13.063 147.043  1.00 87.230          H  
ATOM   1239 1HG  GLU A  79     -38.154  15.179 146.249  1.00 87.230          H  
ATOM   1240 2HG  GLU A  79     -38.982  14.987 144.718  1.00 87.230          H  
ATOM   1241  N   ILE A  80     -35.655  13.627 145.436  1.00 51.080          N  
ATOM   1242  CA  ILE A  80     -34.504  14.247 146.098  1.00 50.730          C  
ATOM   1243  C   ILE A  80     -34.651  15.746 145.918  1.00 50.710          C  
ATOM   1244  O   ILE A  80     -34.791  16.233 144.786  1.00 50.640          O  
ATOM   1245  CB  ILE A  80     -33.135  13.840 145.551  1.00 71.160          C  
ATOM   1246  CG1 ILE A  80     -32.915  12.368 145.597  1.00 71.160          C  
ATOM   1247  CG2 ILE A  80     -32.081  14.490 146.496  1.00 71.160          C  
ATOM   1248  CD1 ILE A  80     -31.702  11.986 144.805  1.00 71.160          C  
ATOM   1249  H   ILE A  80     -35.770  13.632 144.414  1.00 61.300          H  
ATOM   1250  HA  ILE A  80     -34.527  14.035 147.165  1.00 60.880          H  
ATOM   1251  HB  ILE A  80     -33.020  14.175 144.530  1.00 85.390          H  
ATOM   1252 1HG1 ILE A  80     -32.793  12.038 146.627  1.00 85.390          H  
ATOM   1253 2HG1 ILE A  80     -33.780  11.859 145.168  1.00 85.390          H  
ATOM   1254 1HG2 ILE A  80     -31.080  14.262 146.208  1.00 85.390          H  
ATOM   1255 2HG2 ILE A  80     -32.188  15.565 146.494  1.00 85.390          H  
ATOM   1256 3HG2 ILE A  80     -32.241  14.123 147.502  1.00 85.390          H  
ATOM   1257 1HD1 ILE A  80     -31.588  10.944 144.822  1.00 85.390          H  
ATOM   1258 2HD1 ILE A  80     -31.844  12.295 143.796  1.00 85.390          H  
ATOM   1259 3HD1 ILE A  80     -30.810  12.434 145.178  1.00 85.390          H  
ATOM   1260  N   VAL A  81     -34.652  16.465 147.040  1.00 50.790          N  
ATOM   1261  CA  VAL A  81     -34.877  17.901 147.041  1.00 50.790          C  
ATOM   1262  C   VAL A  81     -33.585  18.655 147.344  1.00 50.310          C  
ATOM   1263  O   VAL A  81     -33.069  18.595 148.471  1.00 50.210          O  
ATOM   1264  CB  VAL A  81     -35.904  18.241 148.122  1.00 71.110          C  
ATOM   1265  CG1 VAL A  81     -36.201  19.749 148.115  1.00 71.110          C  
ATOM   1266  CG2 VAL A  81     -37.156  17.345 147.943  1.00 71.110          C  
ATOM   1267  H   VAL A  81     -34.497  15.977 147.926  1.00 60.950          H  
ATOM   1268  HA  VAL A  81     -35.249  18.203 146.063  1.00 60.950          H  
ATOM   1269  HB  VAL A  81     -35.462  18.038 149.074  1.00 85.330          H  
ATOM   1270 1HG1 VAL A  81     -36.896  19.988 148.905  1.00 85.330          H  
ATOM   1271 2HG1 VAL A  81     -35.284  20.319 148.270  1.00 85.330          H  
ATOM   1272 3HG1 VAL A  81     -36.641  20.027 147.147  1.00 85.330          H  
ATOM   1273 1HG2 VAL A  81     -37.874  17.548 148.717  1.00 85.330          H  
ATOM   1274 2HG2 VAL A  81     -37.613  17.538 146.977  1.00 85.330          H  
ATOM   1275 3HG2 VAL A  81     -36.875  16.292 148.001  1.00 85.330          H  
ATOM   1276  N   PHE A  82     -33.148  19.435 146.365  1.00 50.040          N  
ATOM   1277  CA  PHE A  82     -31.902  20.185 146.347  1.00 49.570          C  
ATOM   1278  C   PHE A  82     -32.084  21.668 146.359  1.00 49.640          C  
ATOM   1279  O   PHE A  82     -33.138  22.173 145.985  1.00 49.920          O  
ATOM   1280  CB  PHE A  82     -31.139  19.928 145.060  1.00 69.590          C  
ATOM   1281  CG  PHE A  82     -30.683  18.605 144.887  1.00 69.590          C  
ATOM   1282  CD1 PHE A  82     -31.475  17.687 144.263  1.00 69.590          C  
ATOM   1283  CD2 PHE A  82     -29.440  18.256 145.326  1.00 69.590          C  
ATOM   1284  CE1 PHE A  82     -31.038  16.443 144.091  1.00 69.590          C  
ATOM   1285  CE2 PHE A  82     -28.989  17.014 145.155  1.00 69.590          C  
ATOM   1286  CZ  PHE A  82     -29.780  16.083 144.544  1.00 69.590          C  
ATOM   1287  H   PHE A  82     -33.712  19.466 145.515  1.00 60.050          H  
ATOM   1288  HA  PHE A  82     -31.311  19.900 147.211  1.00 59.480          H  
ATOM   1289 1HB  PHE A  82     -31.786  20.176 144.211  1.00 83.500          H  
ATOM   1290 2HB  PHE A  82     -30.280  20.592 145.015  1.00 83.500          H  
ATOM   1291  HD1 PHE A  82     -32.472  17.976 143.907  1.00 83.500          H  
ATOM   1292  HD2 PHE A  82     -28.814  19.005 145.822  1.00 83.500          H  
ATOM   1293  HE1 PHE A  82     -31.691  15.735 143.598  1.00 83.500          H  
ATOM   1294  HE2 PHE A  82     -28.010  16.767 145.520  1.00 83.500          H  
ATOM   1295  HZ  PHE A  82     -29.421  15.066 144.413  1.00 83.500          H  
ATOM   1296  N   HIS A  83     -31.038  22.374 146.759  1.00 49.380          N  
ATOM   1297  CA  HIS A  83     -31.071  23.812 146.593  1.00 49.400          C  
ATOM   1298  C   HIS A  83     -29.698  24.484 146.614  1.00 48.810          C  
ATOM   1299  O   HIS A  83     -28.742  24.033 147.265  1.00 48.390          O  
ATOM   1300  CB  HIS A  83     -31.989  24.496 147.605  1.00 69.150          C  
ATOM   1301  CG  HIS A  83     -32.243  25.919 147.231  1.00 69.150          C  
ATOM   1302  ND1 HIS A  83     -33.054  26.280 146.150  1.00 69.150          N  
ATOM   1303  CD2 HIS A  83     -31.787  27.074 147.764  1.00 69.150          C  
ATOM   1304  CE1 HIS A  83     -33.073  27.599 146.052  1.00 69.150          C  
ATOM   1305  NE2 HIS A  83     -32.314  28.102 147.019  1.00 69.150          N  
ATOM   1306  H   HIS A  83     -30.220  21.884 147.134  1.00 59.260          H  
ATOM   1307  HA  HIS A  83     -31.494  24.029 145.613  1.00 59.280          H  
ATOM   1308 1HB  HIS A  83     -32.942  23.982 147.672  1.00 82.980          H  
ATOM   1309 2HB  HIS A  83     -31.535  24.479 148.579  1.00 82.980          H  
ATOM   1310  HD1 HIS A  83     -33.574  25.646 145.495  1.00 82.980          H  
ATOM   1311  HD2 HIS A  83     -31.127  27.287 148.603  1.00 82.980          H  
ATOM   1312  HE1 HIS A  83     -33.651  28.083 145.266  1.00 82.980          H  
ATOM   1313  N   ASP A  84     -29.605  25.520 145.781  1.00 48.810          N  
ATOM   1314  CA  ASP A  84     -28.486  26.440 145.701  1.00 48.330          C  
ATOM   1315  C   ASP A  84     -28.951  27.633 144.855  1.00 48.240          C  
ATOM   1316  O   ASP A  84     -29.606  27.410 143.837  1.00 48.620          O  
ATOM   1317  CB  ASP A  84     -27.259  25.824 145.052  1.00 67.850          C  
ATOM   1318  CG  ASP A  84     -25.986  26.653 145.340  1.00 67.850          C  
ATOM   1319  OD1 ASP A  84     -25.812  27.724 144.773  1.00 67.850          O  
ATOM   1320  OD2 ASP A  84     -25.228  26.226 146.190  1.00 67.850          O  
ATOM   1321  H   ASP A  84     -30.430  25.736 145.228  1.00 58.570          H  
ATOM   1322  HA  ASP A  84     -28.212  26.730 146.707  1.00 58.000          H  
ATOM   1323 1HB  ASP A  84     -27.128  24.818 145.410  1.00 81.420          H  
ATOM   1324 2HB  ASP A  84     -27.401  25.769 143.968  1.00 81.420          H  
ATOM   1325  N   PRO A  85     -28.715  28.891 145.256  1.00 47.780          N  
ATOM   1326  CA  PRO A  85     -28.969  30.095 144.473  1.00 47.630          C  
ATOM   1327  C   PRO A  85     -28.222  30.214 143.125  1.00 47.720          C  
ATOM   1328  O   PRO A  85     -28.641  30.992 142.267  1.00 47.910          O  
ATOM   1329  CB  PRO A  85     -28.498  31.209 145.419  1.00 71.450          C  
ATOM   1330  CG  PRO A  85     -28.594  30.621 146.805  1.00 71.450          C  
ATOM   1331  CD  PRO A  85     -28.266  29.160 146.640  1.00 71.450          C  
ATOM   1332  HA  PRO A  85     -30.058  30.171 144.304  1.00 57.160          H  
ATOM   1333 1HB  PRO A  85     -27.469  31.503 145.152  1.00 85.730          H  
ATOM   1334 2HB  PRO A  85     -29.127  32.101 145.289  1.00 85.730          H  
ATOM   1335 1HG  PRO A  85     -27.897  31.135 147.484  1.00 85.730          H  
ATOM   1336 2HG  PRO A  85     -29.608  30.779 147.213  1.00 85.730          H  
ATOM   1337 1HD  PRO A  85     -27.182  28.969 146.750  1.00 85.730          H  
ATOM   1338 2HD  PRO A  85     -28.877  28.617 147.374  1.00 85.730          H  
ATOM   1339  N   ASP A  86     -27.096  29.497 142.951  1.00 47.620          N  
ATOM   1340  CA  ASP A  86     -26.303  29.601 141.722  1.00 47.760          C  
ATOM   1341  C   ASP A  86     -26.559  28.430 140.757  1.00 48.150          C  
ATOM   1342  O   ASP A  86     -26.167  27.290 141.024  1.00 48.220          O  
ATOM   1343  CB  ASP A  86     -24.814  29.697 142.090  1.00 66.810          C  
ATOM   1344  CG  ASP A  86     -23.877  29.961 140.908  1.00 66.810          C  
ATOM   1345  OD1 ASP A  86     -24.342  29.968 139.794  1.00 66.810          O  
ATOM   1346  OD2 ASP A  86     -22.706  30.192 141.138  1.00 66.810          O  
ATOM   1347  H   ASP A  86     -26.738  28.851 143.671  1.00 57.140          H  
ATOM   1348  HA  ASP A  86     -26.583  30.520 141.210  1.00 57.310          H  
ATOM   1349 1HB  ASP A  86     -24.682  30.492 142.822  1.00 80.170          H  
ATOM   1350 2HB  ASP A  86     -24.511  28.763 142.578  1.00 80.170          H  
ATOM   1351  N   HIS A  87     -27.244  28.700 139.648  1.00 48.320          N  
ATOM   1352  CA  HIS A  87     -27.601  27.650 138.696  1.00 48.790          C  
ATOM   1353  C   HIS A  87     -27.763  28.199 137.281  1.00 49.140          C  
ATOM   1354  O   HIS A  87     -28.032  29.387 137.094  1.00 49.000          O  
ATOM   1355  CB  HIS A  87     -28.898  26.987 139.145  1.00 68.120          C  
ATOM   1356  CG  HIS A  87     -30.060  27.910 139.146  1.00 68.120          C  
ATOM   1357  ND1 HIS A  87     -30.868  28.111 138.035  1.00 68.120          N  
ATOM   1358  CD2 HIS A  87     -30.552  28.704 140.123  1.00 68.120          C  
ATOM   1359  CE1 HIS A  87     -31.810  28.977 138.342  1.00 68.120          C  
ATOM   1360  NE2 HIS A  87     -31.642  29.362 139.601  1.00 68.120          N  
ATOM   1361  H   HIS A  87     -27.521  29.656 139.474  1.00 57.980          H  
ATOM   1362  HA  HIS A  87     -26.817  26.892 138.671  1.00 58.550          H  
ATOM   1363 1HB  HIS A  87     -29.139  26.167 138.495  1.00 81.740          H  
ATOM   1364 2HB  HIS A  87     -28.782  26.580 140.150  1.00 81.740          H  
ATOM   1365  HD1 HIS A  87     -30.668  27.863 137.053  1.00 81.740          H  
ATOM   1366  HD2 HIS A  87     -30.241  28.879 141.156  1.00 81.740          H  
ATOM   1367  HE1 HIS A  87     -32.551  29.259 137.600  1.00 81.740          H  
ATOM   1368  N   SER A  88     -27.647  27.321 136.286  1.00 49.640          N  
ATOM   1369  CA  SER A  88     -27.850  27.702 134.893  1.00 50.050          C  
ATOM   1370  C   SER A  88     -29.225  28.272 134.569  1.00 50.350          C  
ATOM   1371  O   SER A  88     -30.261  27.796 135.052  1.00 50.520          O  
ATOM   1372  CB  SER A  88     -27.621  26.542 133.980  1.00 69.910          C  
ATOM   1373  OG  SER A  88     -27.920  26.922 132.665  1.00 69.910          O  
ATOM   1374  H   SER A  88     -27.364  26.358 136.488  1.00 59.570          H  
ATOM   1375  HA  SER A  88     -27.112  28.468 134.655  1.00 60.060          H  
ATOM   1376 1HB  SER A  88     -26.585  26.220 134.050  1.00 83.890          H  
ATOM   1377 2HB  SER A  88     -28.247  25.707 134.285  1.00 83.890          H  
ATOM   1378  HG  SER A  88     -27.807  26.125 132.133  1.00 83.890          H  
ATOM   1379  N   MET A  89     -29.211  29.303 133.714  1.00 50.440          N  
ATOM   1380  CA  MET A  89     -30.400  30.004 133.229  1.00 50.770          C  
ATOM   1381  C   MET A  89     -30.700  29.768 131.740  1.00 50.760          C  
ATOM   1382  O   MET A  89     -31.449  30.534 131.134  1.00 50.890          O  
ATOM   1383  CB  MET A  89     -30.233  31.501 133.468  1.00 70.950          C  
ATOM   1384  CG  MET A  89     -30.108  31.900 134.938  1.00 70.950          C  
ATOM   1385  SD  MET A  89     -31.562  31.499 135.921  1.00 70.950          S  
ATOM   1386  CE  MET A  89     -32.798  32.648 135.336  1.00 70.950          C  
ATOM   1387  H   MET A  89     -28.306  29.612 133.386  1.00 60.530          H  
ATOM   1388  HA  MET A  89     -31.259  29.645 133.795  1.00 60.920          H  
ATOM   1389 1HB  MET A  89     -29.330  31.840 132.963  1.00 85.140          H  
ATOM   1390 2HB  MET A  89     -31.064  32.039 133.027  1.00 85.140          H  
ATOM   1391 1HG  MET A  89     -29.253  31.380 135.379  1.00 85.140          H  
ATOM   1392 2HG  MET A  89     -29.926  32.970 135.011  1.00 85.140          H  
ATOM   1393 1HE  MET A  89     -33.728  32.489 135.884  1.00 85.140          H  
ATOM   1394 2HE  MET A  89     -32.453  33.669 135.498  1.00 85.140          H  
ATOM   1395 3HE  MET A  89     -32.979  32.488 134.275  1.00 85.140          H  
ATOM   1396  N   ILE A  90     -30.097  28.742 131.143  1.00 50.650          N  
ATOM   1397  CA  ILE A  90     -30.261  28.478 129.697  1.00 50.690          C  
ATOM   1398  C   ILE A  90     -30.901  27.134 129.325  1.00 50.840          C  
ATOM   1399  O   ILE A  90     -30.468  26.488 128.370  1.00 50.650          O  
ATOM   1400  CB  ILE A  90     -28.914  28.609 128.957  1.00 70.950          C  
ATOM   1401  CG1 ILE A  90     -27.870  27.645 129.576  1.00 70.950          C  
ATOM   1402  CG2 ILE A  90     -28.449  30.070 129.037  1.00 70.950          C  
ATOM   1403  CD1 ILE A  90     -26.609  27.455 128.771  1.00 70.950          C  
ATOM   1404  H   ILE A  90     -29.500  28.142 131.716  1.00 60.780          H  
ATOM   1405  HA  ILE A  90     -30.914  29.252 129.298  1.00 60.830          H  
ATOM   1406  HB  ILE A  90     -29.042  28.334 127.912  1.00 85.140          H  
ATOM   1407 1HG1 ILE A  90     -27.579  28.038 130.535  1.00 85.140          H  
ATOM   1408 2HG1 ILE A  90     -28.326  26.666 129.716  1.00 85.140          H  
ATOM   1409 1HG2 ILE A  90     -27.515  30.202 128.506  1.00 85.140          H  
ATOM   1410 2HG2 ILE A  90     -29.209  30.709 128.586  1.00 85.140          H  
ATOM   1411 3HG2 ILE A  90     -28.314  30.356 130.077  1.00 85.140          H  
ATOM   1412 1HD1 ILE A  90     -25.951  26.770 129.296  1.00 85.140          H  
ATOM   1413 2HD1 ILE A  90     -26.865  27.037 127.796  1.00 85.140          H  
ATOM   1414 3HD1 ILE A  90     -26.099  28.402 128.635  1.00 85.140          H  
ATOM   1415  N   LEU A  91     -31.894  26.689 130.084  1.00 51.210          N  
ATOM   1416  CA  LEU A  91     -32.516  25.395 129.827  1.00 51.440          C  
ATOM   1417  C   LEU A  91     -33.858  25.550 129.109  1.00 51.810          C  
ATOM   1418  O   LEU A  91     -34.483  26.605 129.216  1.00 52.160          O  
ATOM   1419  CB  LEU A  91     -32.716  24.666 131.175  1.00 71.920          C  
ATOM   1420  CG  LEU A  91     -31.462  23.980 131.854  1.00 71.920          C  
ATOM   1421  CD1 LEU A  91     -30.921  22.835 130.946  1.00 71.920          C  
ATOM   1422  CD2 LEU A  91     -30.368  25.039 132.147  1.00 71.920          C  
ATOM   1423  H   LEU A  91     -32.223  27.260 130.851  1.00 61.450          H  
ATOM   1424  HA  LEU A  91     -31.839  24.840 129.196  1.00 61.730          H  
ATOM   1425 1HB  LEU A  91     -33.089  25.396 131.892  1.00 86.310          H  
ATOM   1426 2HB  LEU A  91     -33.493  23.908 131.062  1.00 86.310          H  
ATOM   1427  HG  LEU A  91     -31.775  23.547 132.801  1.00 86.310          H  
ATOM   1428 1HD1 LEU A  91     -30.095  22.351 131.399  1.00 86.310          H  
ATOM   1429 2HD1 LEU A  91     -31.713  22.117 130.799  1.00 86.310          H  
ATOM   1430 3HD1 LEU A  91     -30.596  23.223 129.990  1.00 86.310          H  
ATOM   1431 1HD2 LEU A  91     -29.549  24.605 132.638  1.00 86.310          H  
ATOM   1432 2HD2 LEU A  91     -30.004  25.470 131.246  1.00 86.310          H  
ATOM   1433 3HD2 LEU A  91     -30.776  25.820 132.793  1.00 86.310          H  
ATOM   1434  N   PRO A  92     -34.288  24.534 128.327  1.00 51.790          N  
ATOM   1435  CA  PRO A  92     -35.552  24.465 127.614  1.00 52.170          C  
ATOM   1436  C   PRO A  92     -36.733  24.315 128.556  1.00 52.570          C  
ATOM   1437  O   PRO A  92     -36.593  23.786 129.661  1.00 52.620          O  
ATOM   1438  CB  PRO A  92     -35.376  23.225 126.727  1.00 78.250          C  
ATOM   1439  CG  PRO A  92     -34.372  22.368 127.454  1.00 78.250          C  
ATOM   1440  CD  PRO A  92     -33.430  23.340 128.115  1.00 78.250          C  
ATOM   1441  HA  PRO A  92     -35.666  25.371 127.001  1.00 62.600          H  
ATOM   1442 1HB  PRO A  92     -36.350  22.725 126.597  1.00 93.910          H  
ATOM   1443 2HB  PRO A  92     -35.037  23.524 125.724  1.00 93.910          H  
ATOM   1444 1HG  PRO A  92     -34.888  21.728 128.185  1.00 93.910          H  
ATOM   1445 2HG  PRO A  92     -33.859  21.696 126.747  1.00 93.910          H  
ATOM   1446 1HD  PRO A  92     -33.114  22.897 129.049  1.00 93.910          H  
ATOM   1447 2HD  PRO A  92     -32.583  23.575 127.449  1.00 93.910          H  
ATOM   1448  N   SER A  93     -37.894  24.737 128.077  1.00 52.890          N  
ATOM   1449  CA  SER A  93     -39.157  24.644 128.792  1.00 53.300          C  
ATOM   1450  C   SER A  93     -40.306  24.608 127.794  1.00 53.190          C  
ATOM   1451  O   SER A  93     -40.097  24.810 126.593  1.00 53.000          O  
ATOM   1452  CB  SER A  93     -39.317  25.810 129.740  1.00 74.460          C  
ATOM   1453  OG  SER A  93     -39.434  27.018 129.041  1.00 74.460          O  
ATOM   1454  H   SER A  93     -37.918  25.169 127.164  1.00 63.470          H  
ATOM   1455  HA  SER A  93     -39.171  23.719 129.363  1.00 63.960          H  
ATOM   1456 1HB  SER A  93     -40.206  25.656 130.341  1.00 89.350          H  
ATOM   1457 2HB  SER A  93     -38.464  25.852 130.416  1.00 89.350          H  
ATOM   1458  HG  SER A  93     -39.534  27.699 129.707  1.00 89.350          H  
ATOM   1459  N   GLY A  94     -41.500  24.265 128.276  1.00 53.350          N  
ATOM   1460  CA  GLY A  94     -42.703  24.213 127.455  1.00 53.310          C  
ATOM   1461  C   GLY A  94     -43.644  25.263 127.991  1.00 52.950          C  
ATOM   1462  O   GLY A  94     -43.263  26.415 128.182  1.00 52.970          O  
ATOM   1463  H   GLY A  94     -41.615  24.124 129.284  1.00 64.020          H  
ATOM   1464 1HA  GLY A  94     -42.460  24.417 126.413  1.00 63.970          H  
ATOM   1465 2HA  GLY A  94     -43.159  23.226 127.514  1.00 63.970          H  
ATOM   1466  N   VAL A  95     -44.894  24.876 128.211  1.00 52.680          N  
ATOM   1467  CA  VAL A  95     -45.843  25.804 128.805  1.00 52.380          C  
ATOM   1468  C   VAL A  95     -45.333  26.134 130.203  1.00 52.160          C  
ATOM   1469  O   VAL A  95     -45.420  27.269 130.670  1.00 52.400          O  
ATOM   1470  CB  VAL A  95     -47.257  25.194 128.877  1.00 73.450          C  
ATOM   1471  CG1 VAL A  95     -48.194  26.102 129.691  1.00 73.450          C  
ATOM   1472  CG2 VAL A  95     -47.790  25.017 127.462  1.00 73.450          C  
ATOM   1473  H   VAL A  95     -45.165  23.928 127.992  1.00 63.220          H  
ATOM   1474  HA  VAL A  95     -45.874  26.718 128.212  1.00 62.860          H  
ATOM   1475  HB  VAL A  95     -47.213  24.229 129.379  1.00 88.140          H  
ATOM   1476 1HG1 VAL A  95     -49.186  25.656 129.731  1.00 88.140          H  
ATOM   1477 2HG1 VAL A  95     -47.822  26.223 130.707  1.00 88.140          H  
ATOM   1478 3HG1 VAL A  95     -48.255  27.081 129.215  1.00 88.140          H  
ATOM   1479 1HG2 VAL A  95     -48.788  24.580 127.499  1.00 88.140          H  
ATOM   1480 2HG2 VAL A  95     -47.837  25.989 126.970  1.00 88.140          H  
ATOM   1481 3HG2 VAL A  95     -47.132  24.362 126.897  1.00 88.140          H  
ATOM   1482  N   LEU A  96     -44.871  25.096 130.891  1.00 51.750          N  
ATOM   1483  CA  LEU A  96     -44.344  25.216 132.231  1.00 51.550          C  
ATOM   1484  C   LEU A  96     -42.827  25.023 132.282  1.00 51.460          C  
ATOM   1485  O   LEU A  96     -42.210  24.367 131.419  1.00 51.350          O  
ATOM   1486  CB  LEU A  96     -45.040  24.210 133.146  1.00 72.250          C  
ATOM   1487  CG  LEU A  96     -46.594  24.308 133.197  1.00 72.250          C  
ATOM   1488  CD1 LEU A  96     -47.111  23.210 134.072  1.00 72.250          C  
ATOM   1489  CD2 LEU A  96     -47.042  25.673 133.728  1.00 72.250          C  
ATOM   1490  H   LEU A  96     -44.855  24.200 130.435  1.00 62.100          H  
ATOM   1491  HA  LEU A  96     -44.541  26.221 132.592  1.00 61.860          H  
ATOM   1492 1HB  LEU A  96     -44.780  23.207 132.815  1.00 86.700          H  
ATOM   1493 2HB  LEU A  96     -44.656  24.340 134.159  1.00 86.700          H  
ATOM   1494  HG  LEU A  96     -47.000  24.163 132.197  1.00 86.700          H  
ATOM   1495 1HD1 LEU A  96     -48.198  23.247 134.105  1.00 86.700          H  
ATOM   1496 2HD1 LEU A  96     -46.798  22.246 133.672  1.00 86.700          H  
ATOM   1497 3HD1 LEU A  96     -46.714  23.330 135.079  1.00 86.700          H  
ATOM   1498 1HD2 LEU A  96     -48.131  25.705 133.756  1.00 86.700          H  
ATOM   1499 2HD2 LEU A  96     -46.650  25.822 134.734  1.00 86.700          H  
ATOM   1500 3HD2 LEU A  96     -46.689  26.472 133.080  1.00 86.700          H  
ATOM   1501  N   SER A  97     -42.232  25.621 133.314  1.00 51.560          N  
ATOM   1502  CA  SER A  97     -40.815  25.517 133.611  1.00 51.570          C  
ATOM   1503  C   SER A  97     -40.476  24.191 134.271  1.00 51.160          C  
ATOM   1504  O   SER A  97     -41.359  23.445 134.702  1.00 50.860          O  
ATOM   1505  CB  SER A  97     -40.398  26.670 134.503  1.00 72.190          C  
ATOM   1506  OG  SER A  97     -41.014  26.581 135.760  1.00 72.190          O  
ATOM   1507  H   SER A  97     -42.797  26.160 133.956  1.00 61.870          H  
ATOM   1508  HA  SER A  97     -40.258  25.582 132.679  1.00 61.880          H  
ATOM   1509 1HB  SER A  97     -39.316  26.661 134.627  1.00 86.630          H  
ATOM   1510 2HB  SER A  97     -40.665  27.613 134.030  1.00 86.630          H  
ATOM   1511  HG  SER A  97     -40.680  27.323 136.275  1.00 86.630          H  
ATOM   1512  N   ARG A  98     -39.180  23.895 134.341  1.00 51.190          N  
ATOM   1513  CA  ARG A  98     -38.681  22.686 134.978  1.00 50.890          C  
ATOM   1514  C   ARG A  98     -37.584  23.098 135.939  1.00 50.920          C  
ATOM   1515  O   ARG A  98     -36.576  23.659 135.499  1.00 51.290          O  
ATOM   1516  CB  ARG A  98     -38.066  21.745 133.946  1.00 71.370          C  
ATOM   1517  CG  ARG A  98     -39.005  21.061 132.952  1.00 71.370          C  
ATOM   1518  CD  ARG A  98     -39.250  21.915 131.739  1.00 71.370          C  
ATOM   1519  NE  ARG A  98     -40.066  21.253 130.740  1.00 71.370          N  
ATOM   1520  CZ  ARG A  98     -39.602  20.456 129.753  1.00 71.370          C  
ATOM   1521  NH1 ARG A  98     -38.309  20.211 129.630  1.00 71.370          N  
ATOM   1522  NH2 ARG A  98     -40.457  19.924 128.903  1.00 71.370          N  
ATOM   1523  H   ARG A  98     -38.510  24.546 133.956  1.00 61.430          H  
ATOM   1524  HA  ARG A  98     -39.484  22.192 135.530  1.00 61.070          H  
ATOM   1525 1HB  ARG A  98     -37.351  22.306 133.354  1.00 85.640          H  
ATOM   1526 2HB  ARG A  98     -37.510  20.976 134.456  1.00 85.640          H  
ATOM   1527 1HG  ARG A  98     -38.572  20.110 132.637  1.00 85.640          H  
ATOM   1528 2HG  ARG A  98     -39.966  20.881 133.437  1.00 85.640          H  
ATOM   1529 1HD  ARG A  98     -39.777  22.809 132.009  1.00 85.640          H  
ATOM   1530 2HD  ARG A  98     -38.301  22.198 131.289  1.00 85.640          H  
ATOM   1531  HE  ARG A  98     -41.068  21.404 130.791  1.00 85.640          H  
ATOM   1532 1HH1 ARG A  98     -37.648  20.617 130.279  1.00 85.640          H  
ATOM   1533 2HH1 ARG A  98     -37.973  19.617 128.885  1.00 85.640          H  
ATOM   1534 1HH2 ARG A  98     -41.444  20.121 128.997  1.00 85.640          H  
ATOM   1535 2HH2 ARG A  98     -40.130  19.323 128.159  1.00 85.640          H  
ATOM   1536  N   GLY A  99     -37.768  22.871 137.236  1.00 50.550          N  
ATOM   1537  CA  GLY A  99     -36.742  23.311 138.166  1.00 50.630          C  
ATOM   1538  C   GLY A  99     -35.648  22.275 138.347  1.00 50.740          C  
ATOM   1539  O   GLY A  99     -35.806  21.109 137.987  1.00 50.500          O  
ATOM   1540  H   GLY A  99     -38.618  22.400 137.600  1.00 60.660          H  
ATOM   1541 1HA  GLY A  99     -36.308  24.248 137.819  1.00 60.760          H  
ATOM   1542 2HA  GLY A  99     -37.206  23.518 139.131  1.00 60.760          H  
ATOM   1543  N   ASP A 100     -34.540  22.700 138.946  1.00 51.130          N  
ATOM   1544  CA  ASP A 100     -33.443  21.822 139.284  1.00 51.290          C  
ATOM   1545  C   ASP A 100     -33.438  21.518 140.772  1.00 51.120          C  
ATOM   1546  O   ASP A 100     -32.490  20.934 141.300  1.00 51.240          O  
ATOM   1547  CB  ASP A 100     -32.130  22.446 138.815  1.00 71.740          C  
ATOM   1548  CG  ASP A 100     -31.911  23.793 139.389  1.00 71.740          C  
ATOM   1549  OD1 ASP A 100     -32.909  24.437 139.673  1.00 71.740          O  
ATOM   1550  OD2 ASP A 100     -30.779  24.207 139.522  1.00 71.740          O  
ATOM   1551  H   ASP A 100     -34.423  23.690 139.204  1.00 61.360          H  
ATOM   1552  HA  ASP A 100     -33.582  20.876 138.766  1.00 61.550          H  
ATOM   1553 1HB  ASP A 100     -31.294  21.793 139.072  1.00 86.090          H  
ATOM   1554 2HB  ASP A 100     -32.152  22.563 137.739  1.00 86.090          H  
ATOM   1555  N   ASP A 101     -34.548  21.854 141.423  1.00 50.880          N  
ATOM   1556  CA  ASP A 101     -34.710  21.657 142.849  1.00 50.700          C  
ATOM   1557  C   ASP A 101     -35.186  20.232 143.113  1.00 50.950          C  
ATOM   1558  O   ASP A 101     -34.760  19.587 144.069  1.00 50.840          O  
ATOM   1559  CB  ASP A 101     -35.762  22.645 143.365  1.00 71.050          C  
ATOM   1560  CG  ASP A 101     -35.369  24.146 143.202  1.00 71.050          C  
ATOM   1561  OD1 ASP A 101     -34.551  24.681 143.955  1.00 71.050          O  
ATOM   1562  OD2 ASP A 101     -35.892  24.733 142.267  1.00 71.050          O  
ATOM   1563  H   ASP A 101     -35.272  22.327 140.902  1.00 61.060          H  
ATOM   1564  HA  ASP A 101     -33.756  21.823 143.352  1.00 60.840          H  
ATOM   1565 1HB  ASP A 101     -36.711  22.468 142.853  1.00 85.260          H  
ATOM   1566 2HB  ASP A 101     -35.938  22.449 144.428  1.00 85.260          H  
ATOM   1567  N   GLU A 102     -36.045  19.685 142.249  1.00 51.300          N  
ATOM   1568  CA  GLU A 102     -36.516  18.336 142.525  1.00 51.570          C  
ATOM   1569  C   GLU A 102     -36.427  17.409 141.326  1.00 51.350          C  
ATOM   1570  O   GLU A 102     -36.826  17.757 140.212  1.00 51.430          O  
ATOM   1571  CB  GLU A 102     -37.978  18.349 143.010  1.00 72.090          C  
ATOM   1572  CG  GLU A 102     -38.254  19.023 144.378  1.00 72.090          C  
ATOM   1573  CD  GLU A 102     -38.555  20.506 144.315  1.00 72.090          C  
ATOM   1574  OE1 GLU A 102     -39.094  20.947 143.334  1.00 72.090          O  
ATOM   1575  OE2 GLU A 102     -38.255  21.197 145.262  1.00 72.090          O  
ATOM   1576  H   GLU A 102     -36.389  20.195 141.447  1.00 61.560          H  
ATOM   1577  HA  GLU A 102     -35.900  17.903 143.311  1.00 61.880          H  
ATOM   1578 1HB  GLU A 102     -38.598  18.844 142.264  1.00 86.510          H  
ATOM   1579 2HB  GLU A 102     -38.333  17.318 143.087  1.00 86.510          H  
ATOM   1580 1HG  GLU A 102     -39.087  18.509 144.860  1.00 86.510          H  
ATOM   1581 2HG  GLU A 102     -37.376  18.877 144.996  1.00 86.510          H  
ATOM   1582  N   VAL A 103     -35.952  16.198 141.592  1.00 51.060          N  
ATOM   1583  CA  VAL A 103     -35.937  15.130 140.592  1.00 50.820          C  
ATOM   1584  C   VAL A 103     -36.548  13.895 141.269  1.00 51.100          C  
ATOM   1585  O   VAL A 103     -36.157  13.547 142.392  1.00 51.160          O  
ATOM   1586  CB  VAL A 103     -34.520  14.879 140.019  1.00 71.240          C  
ATOM   1587  CG1 VAL A 103     -34.564  13.764 138.958  1.00 71.240          C  
ATOM   1588  CG2 VAL A 103     -33.968  16.189 139.381  1.00 71.240          C  
ATOM   1589  H   VAL A 103     -35.614  16.042 142.552  1.00 61.270          H  
ATOM   1590  HA  VAL A 103     -36.578  15.412 139.758  1.00 60.980          H  
ATOM   1591  HB  VAL A 103     -33.874  14.550 140.815  1.00 85.490          H  
ATOM   1592 1HG1 VAL A 103     -33.563  13.586 138.568  1.00 85.490          H  
ATOM   1593 2HG1 VAL A 103     -34.942  12.846 139.380  1.00 85.490          H  
ATOM   1594 3HG1 VAL A 103     -35.218  14.067 138.136  1.00 85.490          H  
ATOM   1595 1HG2 VAL A 103     -32.982  16.025 138.970  1.00 85.490          H  
ATOM   1596 2HG2 VAL A 103     -34.634  16.508 138.584  1.00 85.490          H  
ATOM   1597 3HG2 VAL A 103     -33.911  16.973 140.134  1.00 85.490          H  
ATOM   1598  N   THR A 104     -37.528  13.275 140.607  1.00 51.280          N  
ATOM   1599  CA  THR A 104     -38.257  12.130 141.166  1.00 51.580          C  
ATOM   1600  C   THR A 104     -38.410  10.903 140.246  1.00 51.440          C  
ATOM   1601  O   THR A 104     -38.587  11.019 139.030  1.00 51.280          O  
ATOM   1602  CB  THR A 104     -39.684  12.600 141.602  1.00 72.090          C  
ATOM   1603  OG1 THR A 104     -39.561  13.652 142.566  1.00 72.090          O  
ATOM   1604  CG2 THR A 104     -40.551  11.453 142.221  1.00 72.090          C  
ATOM   1605  H   THR A 104     -37.799  13.638 139.694  1.00 61.540          H  
ATOM   1606  HA  THR A 104     -37.717  11.809 142.045  1.00 61.900          H  
ATOM   1607  HB  THR A 104     -40.194  12.981 140.742  1.00 86.510          H  
ATOM   1608  HG1 THR A 104     -40.420  14.052 142.711  1.00 86.510          H  
ATOM   1609 1HG2 THR A 104     -41.521  11.857 142.499  1.00 86.510          H  
ATOM   1610 2HG2 THR A 104     -40.705  10.657 141.503  1.00 86.510          H  
ATOM   1611 3HG2 THR A 104     -40.065  11.058 143.104  1.00 86.510          H  
ATOM   1612  N   ILE A 105     -38.356   9.716 140.853  1.00 51.550          N  
ATOM   1613  CA  ILE A 105     -38.673   8.475 140.147  1.00 51.530          C  
ATOM   1614  C   ILE A 105     -39.868   7.797 140.807  1.00 52.080          C  
ATOM   1615  O   ILE A 105     -39.848   7.543 142.013  1.00 52.300          O  
ATOM   1616  CB  ILE A 105     -37.511   7.443 140.125  1.00 72.150          C  
ATOM   1617  CG1 ILE A 105     -36.269   7.995 139.432  1.00 72.150          C  
ATOM   1618  CG2 ILE A 105     -37.984   6.163 139.413  1.00 72.150          C  
ATOM   1619  CD1 ILE A 105     -35.070   7.082 139.559  1.00 72.150          C  
ATOM   1620  H   ILE A 105     -38.163   9.721 141.862  1.00 61.860          H  
ATOM   1621  HA  ILE A 105     -38.951   8.711 139.129  1.00 61.840          H  
ATOM   1622  HB  ILE A 105     -37.230   7.196 141.151  1.00 86.580          H  
ATOM   1623 1HG1 ILE A 105     -36.458   8.140 138.386  1.00 86.580          H  
ATOM   1624 2HG1 ILE A 105     -36.022   8.962 139.865  1.00 86.580          H  
ATOM   1625 1HG2 ILE A 105     -37.221   5.410 139.401  1.00 86.580          H  
ATOM   1626 2HG2 ILE A 105     -38.825   5.758 139.917  1.00 86.580          H  
ATOM   1627 3HG2 ILE A 105     -38.265   6.383 138.400  1.00 86.580          H  
ATOM   1628 1HD1 ILE A 105     -34.226   7.541 139.045  1.00 86.580          H  
ATOM   1629 2HD1 ILE A 105     -34.829   6.939 140.610  1.00 86.580          H  
ATOM   1630 3HD1 ILE A 105     -35.245   6.125 139.106  1.00 86.580          H  
ATOM   1631  N   ARG A 106     -40.907   7.490 140.031  1.00 52.310          N  
ATOM   1632  CA  ARG A 106     -42.049   6.759 140.572  1.00 52.830          C  
ATOM   1633  C   ARG A 106     -41.604   5.306 140.505  1.00 52.690          C  
ATOM   1634  O   ARG A 106     -41.056   4.877 139.501  1.00 52.370          O  
ATOM   1635  CB  ARG A 106     -43.326   7.056 139.803  1.00 73.750          C  
ATOM   1636  CG  ARG A 106     -44.652   6.487 140.357  1.00 73.750          C  
ATOM   1637  CD  ARG A 106     -45.799   6.979 139.509  1.00 73.750          C  
ATOM   1638  NE  ARG A 106     -47.120   6.445 139.894  1.00 73.750          N  
ATOM   1639  CZ  ARG A 106     -48.018   7.036 140.738  1.00 73.750          C  
ATOM   1640  NH1 ARG A 106     -47.759   8.187 141.330  1.00 73.750          N  
ATOM   1641  NH2 ARG A 106     -49.187   6.449 140.951  1.00 73.750          N  
ATOM   1642  H   ARG A 106     -40.887   7.733 139.046  1.00 62.770          H  
ATOM   1643  HA  ARG A 106     -42.209   7.026 141.606  1.00 63.400          H  
ATOM   1644 1HB  ARG A 106     -43.462   8.122 139.804  1.00 88.500          H  
ATOM   1645 2HB  ARG A 106     -43.215   6.741 138.773  1.00 88.500          H  
ATOM   1646 1HG  ARG A 106     -44.636   5.395 140.331  1.00 88.500          H  
ATOM   1647 2HG  ARG A 106     -44.799   6.825 141.387  1.00 88.500          H  
ATOM   1648 1HD  ARG A 106     -45.842   8.058 139.580  1.00 88.500          H  
ATOM   1649 2HD  ARG A 106     -45.614   6.706 138.470  1.00 88.500          H  
ATOM   1650  HE  ARG A 106     -47.395   5.561 139.475  1.00 88.500          H  
ATOM   1651 1HH1 ARG A 106     -46.876   8.665 141.200  1.00 88.500          H  
ATOM   1652 2HH1 ARG A 106     -48.472   8.650 141.921  1.00 88.500          H  
ATOM   1653 1HH2 ARG A 106     -49.404   5.572 140.496  1.00 88.500          H  
ATOM   1654 2HH2 ARG A 106     -49.864   6.875 141.572  1.00 88.500          H  
ATOM   1655  N   ARG A 107     -41.799   4.561 141.571  1.00 52.940          N  
ATOM   1656  CA  ARG A 107     -41.308   3.194 141.662  1.00 52.840          C  
ATOM   1657  C   ARG A 107     -42.340   2.125 141.934  1.00 53.410          C  
ATOM   1658  O   ARG A 107     -42.190   1.354 142.876  1.00 53.760          O  
ATOM   1659  CB  ARG A 107     -40.268   3.095 142.769  1.00 74.020          C  
ATOM   1660  CG  ARG A 107     -38.966   3.875 142.554  1.00 74.020          C  
ATOM   1661  CD  ARG A 107     -38.194   3.364 141.391  1.00 74.020          C  
ATOM   1662  NE  ARG A 107     -37.871   1.959 141.527  1.00 74.020          N  
ATOM   1663  CZ  ARG A 107     -36.814   1.465 142.193  1.00 74.020          C  
ATOM   1664  NH1 ARG A 107     -35.980   2.268 142.790  1.00 74.020          N  
ATOM   1665  NH2 ARG A 107     -36.615   0.167 142.237  1.00 74.020          N  
ATOM   1666  H   ARG A 107     -42.306   4.963 142.351  1.00 63.530          H  
ATOM   1667  HA  ARG A 107     -40.852   2.943 140.707  1.00 63.410          H  
ATOM   1668 1HB  ARG A 107     -40.725   3.460 143.684  1.00 88.820          H  
ATOM   1669 2HB  ARG A 107     -40.005   2.052 142.939  1.00 88.820          H  
ATOM   1670 1HG  ARG A 107     -39.197   4.927 142.378  1.00 88.820          H  
ATOM   1671 2HG  ARG A 107     -38.339   3.791 143.431  1.00 88.820          H  
ATOM   1672 1HD  ARG A 107     -38.752   3.488 140.468  1.00 88.820          H  
ATOM   1673 2HD  ARG A 107     -37.267   3.921 141.308  1.00 88.820          H  
ATOM   1674  HE  ARG A 107     -38.490   1.305 141.063  1.00 88.820          H  
ATOM   1675 1HH1 ARG A 107     -36.115   3.262 142.758  1.00 88.820          H  
ATOM   1676 2HH1 ARG A 107     -35.170   1.890 143.278  1.00 88.820          H  
ATOM   1677 1HH2 ARG A 107     -37.253  -0.457 141.766  1.00 88.820          H  
ATOM   1678 2HH2 ARG A 107     -35.813  -0.196 142.731  1.00 88.820          H  
ATOM   1679  N   THR A 108     -43.378   2.045 141.132  1.00 53.530          N  
ATOM   1680  CA  THR A 108     -44.347   0.998 141.335  1.00 54.070          C  
ATOM   1681  C   THR A 108     -43.667  -0.366 141.218  1.00 53.950          C  
ATOM   1682  O   THR A 108     -42.949  -0.651 140.243  1.00 54.190          O  
ATOM   1683  CB  THR A 108     -45.505   1.123 140.325  1.00 75.480          C  
ATOM   1684  OG1 THR A 108     -46.116   2.414 140.485  1.00 75.480          O  
ATOM   1685  CG2 THR A 108     -46.560   0.028 140.519  1.00 75.480          C  
ATOM   1686  H   THR A 108     -43.516   2.693 140.372  1.00 64.240          H  
ATOM   1687  HA  THR A 108     -44.762   1.094 142.341  1.00 64.880          H  
ATOM   1688  HB  THR A 108     -45.112   1.042 139.321  1.00 90.580          H  
ATOM   1689  HG1 THR A 108     -46.532   2.455 141.382  1.00 90.580          H  
ATOM   1690 1HG2 THR A 108     -47.352   0.168 139.806  1.00 90.580          H  
ATOM   1691 2HG2 THR A 108     -46.118  -0.955 140.382  1.00 90.580          H  
ATOM   1692 3HG2 THR A 108     -46.958   0.098 141.503  1.00 90.580          H  
ATOM   1693  N   VAL A 109     -43.945  -1.188 142.228  1.00 53.590          N  
ATOM   1694  CA  VAL A 109     -43.514  -2.567 142.442  1.00 53.310          C  
ATOM   1695  C   VAL A 109     -44.004  -3.479 141.328  1.00 53.200          C  
ATOM   1696  O   VAL A 109     -45.107  -3.291 140.821  1.00 53.360          O  
ATOM   1697  CB  VAL A 109     -44.108  -3.044 143.794  1.00 74.750          C  
ATOM   1698  CG1 VAL A 109     -45.646  -3.141 143.691  1.00 74.750          C  
ATOM   1699  CG2 VAL A 109     -43.484  -4.368 144.249  1.00 74.750          C  
ATOM   1700  H   VAL A 109     -44.512  -0.781 142.954  1.00 64.310          H  
ATOM   1701  HA  VAL A 109     -42.424  -2.596 142.481  1.00 63.970          H  
ATOM   1702  HB  VAL A 109     -43.911  -2.309 144.520  1.00 89.700          H  
ATOM   1703 1HG1 VAL A 109     -46.046  -3.412 144.640  1.00 89.700          H  
ATOM   1704 2HG1 VAL A 109     -46.063  -2.185 143.395  1.00 89.700          H  
ATOM   1705 3HG1 VAL A 109     -45.930  -3.893 142.969  1.00 89.700          H  
ATOM   1706 1HG2 VAL A 109     -43.908  -4.644 145.219  1.00 89.700          H  
ATOM   1707 2HG2 VAL A 109     -43.693  -5.155 143.531  1.00 89.700          H  
ATOM   1708 3HG2 VAL A 109     -42.404  -4.257 144.350  1.00 89.700          H  
ATOM   1709  N   GLY A 110     -43.169  -4.409 140.863  1.00 52.960          N  
ATOM   1710  CA  GLY A 110     -43.577  -5.374 139.831  1.00 52.860          C  
ATOM   1711  C   GLY A 110     -43.556  -4.827 138.405  1.00 53.000          C  
ATOM   1712  O   GLY A 110     -42.913  -5.378 137.514  1.00 53.230          O  
ATOM   1713  H   GLY A 110     -42.252  -4.516 141.297  1.00 63.550          H  
ATOM   1714 1HA  GLY A 110     -42.923  -6.245 139.890  1.00 63.430          H  
ATOM   1715 2HA  GLY A 110     -44.583  -5.726 140.061  1.00 63.430          H  
ATOM   1716  N   LEU A 111     -44.241  -3.706 138.228  1.00 52.920          N  
ATOM   1717  CA  LEU A 111     -44.403  -2.990 136.968  1.00 53.120          C  
ATOM   1718  C   LEU A 111     -43.125  -2.289 136.517  1.00 52.700          C  
ATOM   1719  O   LEU A 111     -43.024  -1.867 135.365  1.00 52.910          O  
ATOM   1720  CB  LEU A 111     -45.510  -1.932 137.109  1.00 74.290          C  
ATOM   1721  CG  LEU A 111     -46.992  -2.408 136.879  1.00 74.290          C  
ATOM   1722  CD1 LEU A 111     -47.413  -3.425 137.986  1.00 74.290          C  
ATOM   1723  CD2 LEU A 111     -47.917  -1.197 136.877  1.00 74.290          C  
ATOM   1724  H   LEU A 111     -44.748  -3.388 139.052  1.00 63.500          H  
ATOM   1725  HA  LEU A 111     -44.686  -3.709 136.200  1.00 63.740          H  
ATOM   1726 1HB  LEU A 111     -45.449  -1.526 138.116  1.00 89.150          H  
ATOM   1727 2HB  LEU A 111     -45.302  -1.126 136.407  1.00 89.150          H  
ATOM   1728  HG  LEU A 111     -47.064  -2.912 135.915  1.00 89.150          H  
ATOM   1729 1HD1 LEU A 111     -48.439  -3.745 137.809  1.00 89.150          H  
ATOM   1730 2HD1 LEU A 111     -46.773  -4.297 137.967  1.00 89.150          H  
ATOM   1731 3HD1 LEU A 111     -47.351  -2.956 138.977  1.00 89.150          H  
ATOM   1732 1HD2 LEU A 111     -48.943  -1.523 136.703  1.00 89.150          H  
ATOM   1733 2HD2 LEU A 111     -47.860  -0.698 137.825  1.00 89.150          H  
ATOM   1734 3HD2 LEU A 111     -47.616  -0.511 136.086  1.00 89.150          H  
ATOM   1735  N   LYS A 112     -42.176  -2.130 137.438  1.00 52.140          N  
ATOM   1736  CA  LYS A 112     -40.895  -1.477 137.177  1.00 51.750          C  
ATOM   1737  C   LYS A 112     -41.042  -0.074 136.598  1.00 51.290          C  
ATOM   1738  O   LYS A 112     -40.465   0.237 135.555  1.00 51.270          O  
ATOM   1739  CB  LYS A 112     -40.046  -2.339 136.239  1.00 72.610          C  
ATOM   1740  CG  LYS A 112     -39.724  -3.716 136.794  1.00 72.610          C  
ATOM   1741  CD  LYS A 112     -38.845  -4.509 135.846  1.00 72.610          C  
ATOM   1742  CE  LYS A 112     -38.574  -5.902 136.390  1.00 72.610          C  
ATOM   1743  NZ  LYS A 112     -37.736  -6.712 135.457  1.00 72.610          N  
ATOM   1744  H   LYS A 112     -42.353  -2.527 138.353  1.00 62.570          H  
ATOM   1745  HA  LYS A 112     -40.370  -1.380 138.127  1.00 62.100          H  
ATOM   1746 1HB  LYS A 112     -40.558  -2.468 135.286  1.00 87.130          H  
ATOM   1747 2HB  LYS A 112     -39.105  -1.830 136.035  1.00 87.130          H  
ATOM   1748 1HG  LYS A 112     -39.225  -3.615 137.755  1.00 87.130          H  
ATOM   1749 2HG  LYS A 112     -40.652  -4.263 136.946  1.00 87.130          H  
ATOM   1750 1HD  LYS A 112     -39.347  -4.595 134.881  1.00 87.130          H  
ATOM   1751 2HD  LYS A 112     -37.899  -3.988 135.701  1.00 87.130          H  
ATOM   1752 1HE  LYS A 112     -38.060  -5.817 137.345  1.00 87.130          H  
ATOM   1753 2HE  LYS A 112     -39.525  -6.413 136.545  1.00 87.130          H  
ATOM   1754 1HZ  LYS A 112     -37.580  -7.628 135.854  1.00 87.130          H  
ATOM   1755 2HZ  LYS A 112     -38.211  -6.807 134.570  1.00 87.130          H  
ATOM   1756 3HZ  LYS A 112     -36.847  -6.253 135.315  1.00 87.130          H  
ATOM   1757  N   LYS A 113     -41.826   0.772 137.263  1.00 50.960          N  
ATOM   1758  CA  LYS A 113     -42.041   2.135 136.761  1.00 50.520          C  
ATOM   1759  C   LYS A 113     -40.718   2.934 136.671  1.00 50.340          C  
ATOM   1760  O   LYS A 113     -39.816   2.748 137.490  1.00 49.910          O  
ATOM   1761  CB  LYS A 113     -43.085   2.858 137.617  1.00 70.900          C  
ATOM   1762  CG  LYS A 113     -43.554   4.261 137.125  1.00 70.900          C  
ATOM   1763  CD  LYS A 113     -44.392   4.233 135.807  1.00 70.900          C  
ATOM   1764  CE  LYS A 113     -45.823   3.698 136.034  1.00 70.900          C  
ATOM   1765  NZ  LYS A 113     -46.659   3.785 134.792  1.00 70.900          N  
ATOM   1766  H   LYS A 113     -42.266   0.440 138.132  1.00 61.150          H  
ATOM   1767  HA  LYS A 113     -42.432   2.050 135.751  1.00 60.620          H  
ATOM   1768 1HB  LYS A 113     -43.950   2.225 137.729  1.00 85.080          H  
ATOM   1769 2HB  LYS A 113     -42.665   3.007 138.599  1.00 85.080          H  
ATOM   1770 1HG  LYS A 113     -44.179   4.682 137.901  1.00 85.080          H  
ATOM   1771 2HG  LYS A 113     -42.692   4.921 137.004  1.00 85.080          H  
ATOM   1772 1HD  LYS A 113     -44.464   5.256 135.430  1.00 85.080          H  
ATOM   1773 2HD  LYS A 113     -43.903   3.632 135.050  1.00 85.080          H  
ATOM   1774 1HE  LYS A 113     -45.776   2.657 136.345  1.00 85.080          H  
ATOM   1775 2HE  LYS A 113     -46.299   4.283 136.821  1.00 85.080          H  
ATOM   1776 1HZ  LYS A 113     -47.585   3.427 134.985  1.00 85.080          H  
ATOM   1777 2HZ  LYS A 113     -46.728   4.747 134.493  1.00 85.080          H  
ATOM   1778 3HZ  LYS A 113     -46.239   3.237 134.056  1.00 85.080          H  
ATOM   1779  N   ASP A 114     -40.599   3.736 135.594  1.00 50.680          N  
ATOM   1780  CA  ASP A 114     -39.459   4.604 135.251  1.00 50.560          C  
ATOM   1781  C   ASP A 114     -39.549   6.020 135.864  1.00 50.870          C  
ATOM   1782  O   ASP A 114     -40.514   6.365 136.547  1.00 51.200          O  
ATOM   1783  CB  ASP A 114     -39.341   4.706 133.710  1.00 70.830          C  
ATOM   1784  CG  ASP A 114     -37.898   4.992 133.166  1.00 70.830          C  
ATOM   1785  OD1 ASP A 114     -37.065   5.414 133.943  1.00 70.830          O  
ATOM   1786  OD2 ASP A 114     -37.663   4.783 132.004  1.00 70.830          O  
ATOM   1787  H   ASP A 114     -41.389   3.776 134.973  1.00 60.820          H  
ATOM   1788  HA  ASP A 114     -38.553   4.133 135.635  1.00 60.670          H  
ATOM   1789 1HB  ASP A 114     -39.703   3.785 133.259  1.00 85.000          H  
ATOM   1790 2HB  ASP A 114     -39.996   5.519 133.360  1.00 85.000          H  
ATOM   1791  N   ASP A 115     -38.538   6.848 135.565  1.00 50.800          N  
ATOM   1792  CA  ASP A 115     -38.412   8.244 136.004  1.00 51.040          C  
ATOM   1793  C   ASP A 115     -39.743   8.947 135.775  1.00 51.260          C  
ATOM   1794  O   ASP A 115     -40.404   8.707 134.761  1.00 51.100          O  
ATOM   1795  CB  ASP A 115     -37.304   8.919 135.209  1.00 71.360          C  
ATOM   1796  CG  ASP A 115     -36.870  10.259 135.744  1.00 71.360          C  
ATOM   1797  OD1 ASP A 115     -35.830  10.310 136.355  1.00 71.360          O  
ATOM   1798  OD2 ASP A 115     -37.554  11.216 135.524  1.00 71.360          O  
ATOM   1799  H   ASP A 115     -37.781   6.456 135.011  1.00 60.960          H  
ATOM   1800  HA  ASP A 115     -38.185   8.276 137.056  1.00 61.250          H  
ATOM   1801 1HB  ASP A 115     -36.439   8.255 135.178  1.00 85.630          H  
ATOM   1802 2HB  ASP A 115     -37.649   9.048 134.183  1.00 85.630          H  
ATOM   1803  N   TYR A 116     -40.198   9.730 136.763  1.00 51.680          N  
ATOM   1804  CA  TYR A 116     -41.517  10.325 136.646  1.00 51.990          C  
ATOM   1805  C   TYR A 116     -41.786  11.542 137.531  1.00 52.330          C  
ATOM   1806  O   TYR A 116     -41.538  11.505 138.738  1.00 52.360          O  
ATOM   1807  CB  TYR A 116     -42.521   9.248 137.022  1.00 72.660          C  
ATOM   1808  CG  TYR A 116     -43.918   9.654 136.961  1.00 72.660          C  
ATOM   1809  CD1 TYR A 116     -44.601   9.526 135.793  1.00 72.660          C  
ATOM   1810  CD2 TYR A 116     -44.529  10.178 138.082  1.00 72.660          C  
ATOM   1811  CE1 TYR A 116     -45.890   9.905 135.725  1.00 72.660          C  
ATOM   1812  CE2 TYR A 116     -45.807  10.556 138.015  1.00 72.660          C  
ATOM   1813  CZ  TYR A 116     -46.486  10.416 136.839  1.00 72.660          C  
ATOM   1814  OH  TYR A 116     -47.744  10.779 136.764  1.00 72.660          O  
ATOM   1815  H   TYR A 116     -39.603   9.980 137.562  1.00 62.020          H  
ATOM   1816  HA  TYR A 116     -41.652  10.630 135.611  1.00 62.390          H  
ATOM   1817 1HB  TYR A 116     -42.394   8.375 136.377  1.00 87.190          H  
ATOM   1818 2HB  TYR A 116     -42.305   8.941 138.016  1.00 87.190          H  
ATOM   1819  HD1 TYR A 116     -44.113   9.117 134.931  1.00 87.190          H  
ATOM   1820  HD2 TYR A 116     -43.980  10.286 139.017  1.00 87.190          H  
ATOM   1821  HE1 TYR A 116     -46.444   9.801 134.791  1.00 87.190          H  
ATOM   1822  HE2 TYR A 116     -46.285  10.964 138.897  1.00 87.190          H  
ATOM   1823  HH  TYR A 116     -48.023  11.112 137.611  1.00 87.190          H  
ATOM   1824  N   GLN A 117     -42.447  12.559 136.957  1.00 52.590          N  
ATOM   1825  CA  GLN A 117     -42.885  13.738 137.727  1.00 52.940          C  
ATOM   1826  C   GLN A 117     -43.714  14.708 136.882  1.00 53.130          C  
ATOM   1827  O   GLN A 117     -43.436  14.932 135.695  1.00 53.110          O  
ATOM   1828  CB  GLN A 117     -41.677  14.479 138.357  1.00 73.980          C  
ATOM   1829  CG  GLN A 117     -40.667  15.140 137.394  1.00 73.980          C  
ATOM   1830  CD  GLN A 117     -39.322  15.489 138.135  1.00 73.980          C  
ATOM   1831  OE1 GLN A 117     -38.577  14.527 138.372  1.00 73.980          O  
ATOM   1832  NE2 GLN A 117     -39.022  16.758 138.492  1.00 73.980          N  
ATOM   1833  H   GLN A 117     -42.648  12.482 135.954  1.00 63.110          H  
ATOM   1834  HA  GLN A 117     -43.523  13.390 138.540  1.00 63.530          H  
ATOM   1835 1HB  GLN A 117     -42.055  15.267 139.013  1.00 88.770          H  
ATOM   1836 2HB  GLN A 117     -41.122  13.818 138.970  1.00 88.770          H  
ATOM   1837 1HG  GLN A 117     -40.446  14.445 136.583  1.00 88.770          H  
ATOM   1838 2HG  GLN A 117     -41.097  16.063 137.000  1.00 88.770          H  
ATOM   1839 1HE2 GLN A 117     -38.147  16.988 138.990  1.00 88.770          H  
ATOM   1840 2HE2 GLN A 117     -39.632  17.563 138.303  1.00 88.770          H  
ATOM   1841  N   LEU A 118     -44.689  15.340 137.542  1.00 53.310          N  
ATOM   1842  CA  LEU A 118     -45.579  16.340 136.957  1.00 53.450          C  
ATOM   1843  C   LEU A 118     -45.444  17.661 137.663  1.00 53.690          C  
ATOM   1844  O   LEU A 118     -45.642  17.719 138.861  1.00 53.890          O  
ATOM   1845  CB  LEU A 118     -47.026  15.824 137.087  1.00 74.770          C  
ATOM   1846  CG  LEU A 118     -48.160  16.632 136.425  1.00 74.770          C  
ATOM   1847  CD1 LEU A 118     -49.251  15.706 136.053  1.00 74.770          C  
ATOM   1848  CD2 LEU A 118     -48.741  17.635 137.392  1.00 74.770          C  
ATOM   1849  H   LEU A 118     -44.832  15.092 138.528  1.00 63.970          H  
ATOM   1850  HA  LEU A 118     -45.317  16.482 135.921  1.00 64.140          H  
ATOM   1851 1HB  LEU A 118     -47.062  14.814 136.677  1.00 89.730          H  
ATOM   1852 2HB  LEU A 118     -47.256  15.755 138.155  1.00 89.730          H  
ATOM   1853  HG  LEU A 118     -47.787  17.131 135.534  1.00 89.730          H  
ATOM   1854 1HD1 LEU A 118     -50.047  16.263 135.583  1.00 89.730          H  
ATOM   1855 2HD1 LEU A 118     -48.860  14.981 135.369  1.00 89.730          H  
ATOM   1856 3HD1 LEU A 118     -49.638  15.201 136.928  1.00 89.730          H  
ATOM   1857 1HD2 LEU A 118     -49.544  18.155 136.900  1.00 89.730          H  
ATOM   1858 2HD2 LEU A 118     -49.124  17.118 138.262  1.00 89.730          H  
ATOM   1859 3HD2 LEU A 118     -48.018  18.336 137.709  1.00 89.730          H  
ATOM   1860  N   ASN A 119     -45.061  18.722 136.957  1.00 53.710          N  
ATOM   1861  CA  ASN A 119     -44.900  20.042 137.568  1.00 53.950          C  
ATOM   1862  C   ASN A 119     -44.049  19.922 138.840  1.00 54.420          C  
ATOM   1863  O   ASN A 119     -44.360  20.521 139.874  1.00 54.820          O  
ATOM   1864  CB  ASN A 119     -46.250  20.658 137.853  1.00 75.430          C  
ATOM   1865  CG  ASN A 119     -47.099  20.722 136.597  1.00 75.430          C  
ATOM   1866  OD1 ASN A 119     -46.655  20.330 135.500  1.00 75.430          O  
ATOM   1867  ND2 ASN A 119     -48.296  21.225 136.740  1.00 75.430          N  
ATOM   1868  H   ASN A 119     -44.907  18.636 135.963  1.00 64.450          H  
ATOM   1869  HA  ASN A 119     -44.357  20.691 136.875  1.00 64.740          H  
ATOM   1870 1HB  ASN A 119     -46.769  20.089 138.623  1.00 90.520          H  
ATOM   1871 2HB  ASN A 119     -46.113  21.669 138.234  1.00 90.520          H  
ATOM   1872 1HD2 ASN A 119     -48.906  21.318 135.952  1.00 90.520          H  
ATOM   1873 2HD2 ASN A 119     -48.600  21.533 137.643  1.00 90.520          H  
ATOM   1874  N   ASP A 120     -42.987  19.121 138.728  1.00 54.380          N  
ATOM   1875  CA  ASP A 120     -42.029  18.772 139.768  1.00 54.800          C  
ATOM   1876  C   ASP A 120     -42.635  18.126 141.039  1.00 55.000          C  
ATOM   1877  O   ASP A 120     -42.101  18.287 142.136  1.00 55.330          O  
ATOM   1878  CB  ASP A 120     -41.174  20.004 140.123  1.00 76.550          C  
ATOM   1879  CG  ASP A 120     -40.248  20.464 138.931  1.00 76.550          C  
ATOM   1880  OD1 ASP A 120     -39.835  19.609 138.173  1.00 76.550          O  
ATOM   1881  OD2 ASP A 120     -39.957  21.656 138.793  1.00 76.550          O  
ATOM   1882  H   ASP A 120     -42.835  18.710 137.819  1.00 65.260          H  
ATOM   1883  HA  ASP A 120     -41.354  18.035 139.344  1.00 65.760          H  
ATOM   1884 1HB  ASP A 120     -41.826  20.830 140.407  1.00 91.860          H  
ATOM   1885 2HB  ASP A 120     -40.544  19.781 140.991  1.00 91.860          H  
ATOM   1886  N   ARG A 121     -43.683  17.307 140.881  1.00 54.820          N  
ATOM   1887  CA  ARG A 121     -44.290  16.565 141.992  1.00 55.100          C  
ATOM   1888  C   ARG A 121     -44.798  15.171 141.562  1.00 55.050          C  
ATOM   1889  O   ARG A 121     -44.937  14.869 140.375  1.00 54.720          O  
ATOM   1890  CB  ARG A 121     -45.444  17.348 142.610  1.00 77.030          C  
ATOM   1891  CG  ARG A 121     -46.623  17.651 141.672  1.00 77.030          C  
ATOM   1892  CD  ARG A 121     -47.841  18.013 142.414  1.00 77.030          C  
ATOM   1893  NE  ARG A 121     -48.369  16.860 143.138  1.00 77.030          N  
ATOM   1894  CZ  ARG A 121     -49.292  16.905 144.126  1.00 77.030          C  
ATOM   1895  NH1 ARG A 121     -49.805  18.058 144.520  1.00 77.030          N  
ATOM   1896  NH2 ARG A 121     -49.681  15.779 144.702  1.00 77.030          N  
ATOM   1897  H   ARG A 121     -44.145  17.244 139.978  1.00 65.780          H  
ATOM   1898  HA  ARG A 121     -43.532  16.427 142.761  1.00 66.120          H  
ATOM   1899 1HB  ARG A 121     -45.829  16.808 143.470  1.00 92.430          H  
ATOM   1900 2HB  ARG A 121     -45.069  18.305 142.967  1.00 92.430          H  
ATOM   1901 1HG  ARG A 121     -46.358  18.507 141.054  1.00 92.430          H  
ATOM   1902 2HG  ARG A 121     -46.842  16.789 141.034  1.00 92.430          H  
ATOM   1903 1HD  ARG A 121     -47.602  18.798 143.127  1.00 92.430          H  
ATOM   1904 2HD  ARG A 121     -48.601  18.359 141.713  1.00 92.430          H  
ATOM   1905  HE  ARG A 121     -48.016  15.925 142.846  1.00 92.430          H  
ATOM   1906 1HH1 ARG A 121     -49.512  18.920 144.085  1.00 92.430          H  
ATOM   1907 2HH1 ARG A 121     -50.493  18.081 145.259  1.00 92.430          H  
ATOM   1908 1HH2 ARG A 121     -49.280  14.899 144.398  1.00 92.430          H  
ATOM   1909 2HH2 ARG A 121     -50.367  15.793 145.440  1.00 92.430          H  
ATOM   1910  N   ASN A 122     -45.116  14.311 142.539  1.00 55.430          N  
ATOM   1911  CA  ASN A 122     -45.681  13.011 142.168  1.00 55.470          C  
ATOM   1912  C   ASN A 122     -47.175  13.180 141.894  1.00 55.970          C  
ATOM   1913  O   ASN A 122     -47.736  14.268 142.075  1.00 56.450          O  
ATOM   1914  CB  ASN A 122     -45.436  12.003 143.294  1.00 77.640          C  
ATOM   1915  CG  ASN A 122     -45.620  10.537 142.896  1.00 77.640          C  
ATOM   1916  OD1 ASN A 122     -45.891  10.223 141.719  1.00 77.640          O  
ATOM   1917  ND2 ASN A 122     -45.507   9.663 143.875  1.00 77.640          N  
ATOM   1918  H   ASN A 122     -44.978  14.558 143.505  1.00 66.520          H  
ATOM   1919  HA  ASN A 122     -45.213  12.654 141.253  1.00 66.560          H  
ATOM   1920 1HB  ASN A 122     -44.420  12.131 143.668  1.00 93.170          H  
ATOM   1921 2HB  ASN A 122     -46.114  12.221 144.119  1.00 93.170          H  
ATOM   1922 1HD2 ASN A 122     -45.636   8.672 143.718  1.00 93.170          H  
ATOM   1923 2HD2 ASN A 122     -45.307   9.975 144.802  1.00 93.170          H  
ATOM   1924  N   VAL A 123     -47.862  12.098 141.536  1.00 55.900          N  
ATOM   1925  CA  VAL A 123     -49.280  12.263 141.252  1.00 56.370          C  
ATOM   1926  C   VAL A 123     -50.158  11.333 142.079  1.00 56.230          C  
ATOM   1927  O   VAL A 123     -49.818  10.168 142.340  1.00 55.640          O  
ATOM   1928  CB  VAL A 123     -49.582  12.013 139.752  1.00 78.730          C  
ATOM   1929  CG1 VAL A 123     -48.696  12.947 138.885  1.00 78.730          C  
ATOM   1930  CG2 VAL A 123     -49.415  10.539 139.386  1.00 78.730          C  
ATOM   1931  H   VAL A 123     -47.367  11.223 141.408  1.00 67.080          H  
ATOM   1932  HA  VAL A 123     -49.567  13.283 141.493  1.00 67.640          H  
ATOM   1933  HB  VAL A 123     -50.615  12.304 139.563  1.00 94.480          H  
ATOM   1934 1HG1 VAL A 123     -48.947  12.826 137.835  1.00 94.480          H  
ATOM   1935 2HG1 VAL A 123     -48.831  13.964 139.157  1.00 94.480          H  
ATOM   1936 3HG1 VAL A 123     -47.655  12.712 139.034  1.00 94.480          H  
ATOM   1937 1HG2 VAL A 123     -49.662  10.394 138.349  1.00 94.480          H  
ATOM   1938 2HG2 VAL A 123     -48.396  10.232 139.562  1.00 94.480          H  
ATOM   1939 3HG2 VAL A 123     -50.080   9.916 139.972  1.00 94.480          H  
ATOM   1940  N   THR A 124     -51.327  11.852 142.431  1.00 56.770          N  
ATOM   1941  CA  THR A 124     -52.347  11.118 143.148  1.00 56.730          C  
ATOM   1942  C   THR A 124     -53.671  11.210 142.394  1.00 56.600          C  
ATOM   1943  O   THR A 124     -53.891  12.120 141.568  1.00 56.760          O  
ATOM   1944  CB  THR A 124     -52.530  11.671 144.577  1.00 79.440          C  
ATOM   1945  OG1 THR A 124     -53.006  13.024 144.510  1.00 79.440          O  
ATOM   1946  CG2 THR A 124     -51.194  11.655 145.317  1.00 79.440          C  
ATOM   1947  H   THR A 124     -51.501  12.819 142.211  1.00 68.120          H  
ATOM   1948  HA  THR A 124     -52.057  10.069 143.208  1.00 68.080          H  
ATOM   1949  HB  THR A 124     -53.257  11.058 145.111  1.00 95.330          H  
ATOM   1950  HG1 THR A 124     -53.313  13.294 145.385  1.00 95.330          H  
ATOM   1951 1HG2 THR A 124     -51.334  12.044 146.324  1.00 95.330          H  
ATOM   1952 2HG2 THR A 124     -50.823  10.632 145.370  1.00 95.330          H  
ATOM   1953 3HG2 THR A 124     -50.471  12.273 144.794  1.00 95.330          H  
ATOM   1954  N   LYS A 125     -54.564  10.275 142.688  1.00 56.360          N  
ATOM   1955  CA  LYS A 125     -55.863  10.270 142.050  1.00 56.230          C  
ATOM   1956  C   LYS A 125     -56.907  11.049 142.845  1.00 56.590          C  
ATOM   1957  O   LYS A 125     -56.802  11.139 144.066  1.00 56.390          O  
ATOM   1958  CB  LYS A 125     -56.332   8.826 141.848  1.00 78.770          C  
ATOM   1959  CG  LYS A 125     -55.504   8.057 140.861  1.00 78.770          C  
ATOM   1960  CD  LYS A 125     -56.001   6.642 140.678  1.00 78.770          C  
ATOM   1961  CE  LYS A 125     -55.147   5.895 139.658  1.00 78.770          C  
ATOM   1962  NZ  LYS A 125     -55.606   4.489 139.469  1.00 78.770          N  
ATOM   1963  H   LYS A 125     -54.334   9.564 143.368  1.00 67.630          H  
ATOM   1964  HA  LYS A 125     -55.721  10.737 141.083  1.00 67.480          H  
ATOM   1965 1HB  LYS A 125     -56.285   8.300 142.800  1.00 94.530          H  
ATOM   1966 2HB  LYS A 125     -57.368   8.803 141.522  1.00 94.530          H  
ATOM   1967 1HG  LYS A 125     -55.562   8.560 139.902  1.00 94.530          H  
ATOM   1968 2HG  LYS A 125     -54.467   8.041 141.188  1.00 94.530          H  
ATOM   1969 1HD  LYS A 125     -55.958   6.114 141.631  1.00 94.530          H  
ATOM   1970 2HD  LYS A 125     -57.035   6.658 140.334  1.00 94.530          H  
ATOM   1971 1HE  LYS A 125     -55.197   6.416 138.702  1.00 94.530          H  
ATOM   1972 2HE  LYS A 125     -54.113   5.886 140.000  1.00 94.530          H  
ATOM   1973 1HZ  LYS A 125     -55.015   4.030 138.789  1.00 94.530          H  
ATOM   1974 2HZ  LYS A 125     -55.552   3.994 140.348  1.00 94.530          H  
ATOM   1975 3HZ  LYS A 125     -56.561   4.484 139.139  1.00 94.530          H  
ATOM   1976  N   GLY A 126     -57.944  11.580 142.171  1.00 57.130          N  
ATOM   1977  CA  GLY A 126     -58.124  11.546 140.712  1.00 57.430          C  
ATOM   1978  C   GLY A 126     -57.716  12.857 140.049  1.00 57.440          C  
ATOM   1979  O   GLY A 126     -57.734  12.959 138.825  1.00 57.430          O  
ATOM   1980  H   GLY A 126     -58.660  12.050 142.711  1.00 68.560          H  
ATOM   1981 1HA  GLY A 126     -57.625  10.712 140.235  1.00 68.920          H  
ATOM   1982 2HA  GLY A 126     -59.183  11.383 140.514  1.00 68.920          H  
ATOM   1983  N   ASP A 127     -57.276  13.827 140.842  1.00 57.480          N  
ATOM   1984  CA  ASP A 127     -57.023  15.161 140.321  1.00 57.560          C  
ATOM   1985  C   ASP A 127     -55.662  15.419 139.703  1.00 56.970          C  
ATOM   1986  O   ASP A 127     -55.565  16.218 138.768  1.00 56.960          O  
ATOM   1987  CB  ASP A 127     -57.242  16.159 141.451  1.00 80.550          C  
ATOM   1988  CG  ASP A 127     -58.698  16.155 141.957  1.00 80.550          C  
ATOM   1989  OD1 ASP A 127     -59.617  16.490 141.220  1.00 80.550          O  
ATOM   1990  OD2 ASP A 127     -58.872  15.770 143.088  1.00 80.550          O  
ATOM   1991  H   ASP A 127     -57.216  13.655 141.840  1.00 68.980          H  
ATOM   1992  HA  ASP A 127     -57.763  15.350 139.553  1.00 69.070          H  
ATOM   1993 1HB  ASP A 127     -56.577  15.919 142.280  1.00 96.660          H  
ATOM   1994 2HB  ASP A 127     -56.989  17.162 141.106  1.00 96.660          H  
ATOM   1995  N   ILE A 128     -54.608  14.772 140.176  1.00 56.490          N  
ATOM   1996  CA  ILE A 128     -53.317  15.093 139.601  1.00 55.920          C  
ATOM   1997  C   ILE A 128     -53.199  14.140 138.435  1.00 55.740          C  
ATOM   1998  O   ILE A 128     -52.727  14.495 137.357  1.00 55.530          O  
ATOM   1999  CB  ILE A 128     -52.164  14.979 140.576  1.00 78.520          C  
ATOM   2000  CG1 ILE A 128     -52.414  15.850 141.856  1.00 78.520          C  
ATOM   2001  CG2 ILE A 128     -50.939  15.480 139.862  1.00 78.520          C  
ATOM   2002  CD1 ILE A 128     -52.656  17.352 141.635  1.00 78.520          C  
ATOM   2003  H   ILE A 128     -54.675  14.062 140.907  1.00 67.790          H  
ATOM   2004  HA  ILE A 128     -53.325  16.104 139.205  1.00 67.100          H  
ATOM   2005  HB  ILE A 128     -52.039  13.963 140.872  1.00 94.220          H  
ATOM   2006 1HG1 ILE A 128     -53.285  15.442 142.369  1.00 94.220          H  
ATOM   2007 2HG1 ILE A 128     -51.553  15.743 142.508  1.00 94.220          H  
ATOM   2008 1HG2 ILE A 128     -50.070  15.421 140.515  1.00 94.220          H  
ATOM   2009 2HG2 ILE A 128     -50.784  14.880 138.987  1.00 94.220          H  
ATOM   2010 3HG2 ILE A 128     -51.076  16.506 139.545  1.00 94.220          H  
ATOM   2011 1HD1 ILE A 128     -52.822  17.824 142.601  1.00 94.220          H  
ATOM   2012 2HD1 ILE A 128     -51.799  17.821 141.162  1.00 94.220          H  
ATOM   2013 3HD1 ILE A 128     -53.538  17.502 141.014  1.00 94.220          H  
ATOM   2014  N   VAL A 129     -53.677  12.925 138.642  1.00 55.870          N  
ATOM   2015  CA  VAL A 129     -53.707  11.973 137.557  1.00 55.740          C  
ATOM   2016  C   VAL A 129     -54.544  12.588 136.412  1.00 56.090          C  
ATOM   2017  O   VAL A 129     -54.217  12.379 135.252  1.00 55.870          O  
ATOM   2018  CB  VAL A 129     -54.190  10.600 138.033  1.00 78.090          C  
ATOM   2019  CG1 VAL A 129     -54.447   9.670 136.856  1.00 78.090          C  
ATOM   2020  CG2 VAL A 129     -53.069  10.016 138.908  1.00 78.090          C  
ATOM   2021  H   VAL A 129     -53.999  12.676 139.575  1.00 67.040          H  
ATOM   2022  HA  VAL A 129     -52.691  11.829 137.197  1.00 66.890          H  
ATOM   2023  HB  VAL A 129     -55.111  10.708 138.602  1.00 93.710          H  
ATOM   2024 1HG1 VAL A 129     -54.764   8.697 137.224  1.00 93.710          H  
ATOM   2025 2HG1 VAL A 129     -55.230  10.080 136.216  1.00 93.710          H  
ATOM   2026 3HG1 VAL A 129     -53.532   9.556 136.273  1.00 93.710          H  
ATOM   2027 1HG2 VAL A 129     -53.342   9.042 139.277  1.00 93.710          H  
ATOM   2028 2HG2 VAL A 129     -52.167   9.925 138.309  1.00 93.710          H  
ATOM   2029 3HG2 VAL A 129     -52.871  10.671 139.741  1.00 93.710          H  
ATOM   2030  N   ARG A 130     -55.659  13.280 136.690  1.00 56.670          N  
ATOM   2031  CA  ARG A 130     -56.341  13.982 135.604  1.00 57.030          C  
ATOM   2032  C   ARG A 130     -55.390  15.011 134.940  1.00 56.790          C  
ATOM   2033  O   ARG A 130     -55.297  15.085 133.716  1.00 56.730          O  
ATOM   2034  CB  ARG A 130     -57.566  14.731 136.095  1.00 79.700          C  
ATOM   2035  CG  ARG A 130     -58.421  15.346 134.986  1.00 79.700          C  
ATOM   2036  CD  ARG A 130     -59.595  16.116 135.506  1.00 79.700          C  
ATOM   2037  NE  ARG A 130     -60.465  15.315 136.386  1.00 79.700          N  
ATOM   2038  CZ  ARG A 130     -60.589  15.466 137.740  1.00 79.700          C  
ATOM   2039  NH1 ARG A 130     -59.913  16.399 138.386  1.00 79.700          N  
ATOM   2040  NH2 ARG A 130     -61.400  14.665 138.414  1.00 79.700          N  
ATOM   2041  H   ARG A 130     -56.035  13.351 137.636  1.00 68.000          H  
ATOM   2042  HA  ARG A 130     -56.646  13.251 134.853  1.00 68.440          H  
ATOM   2043 1HB  ARG A 130     -58.193  14.049 136.652  1.00 95.640          H  
ATOM   2044 2HB  ARG A 130     -57.261  15.525 136.774  1.00 95.640          H  
ATOM   2045 1HG  ARG A 130     -57.812  16.027 134.392  1.00 95.640          H  
ATOM   2046 2HG  ARG A 130     -58.793  14.546 134.344  1.00 95.640          H  
ATOM   2047 1HD  ARG A 130     -59.239  16.986 136.043  1.00 95.640          H  
ATOM   2048 2HD  ARG A 130     -60.191  16.446 134.657  1.00 95.640          H  
ATOM   2049  HE  ARG A 130     -61.011  14.582 135.950  1.00 95.640          H  
ATOM   2050 1HH1 ARG A 130     -59.291  17.014 137.899  1.00 95.640          H  
ATOM   2051 2HH1 ARG A 130     -59.995  16.494 139.416  1.00 95.640          H  
ATOM   2052 1HH2 ARG A 130     -61.921  13.950 137.930  1.00 95.640          H  
ATOM   2053 2HH2 ARG A 130     -61.501  14.771 139.419  1.00 95.640          H  
ATOM   2054  N   MET A 131     -54.626  15.797 135.731  1.00 56.650          N  
ATOM   2055  CA  MET A 131     -53.699  16.781 135.129  1.00 56.450          C  
ATOM   2056  C   MET A 131     -52.709  16.102 134.184  1.00 55.810          C  
ATOM   2057  O   MET A 131     -52.393  16.646 133.116  1.00 55.800          O  
ATOM   2058  CB  MET A 131     -52.885  17.540 136.180  1.00 79.110          C  
ATOM   2059  CG  MET A 131     -53.653  18.516 137.036  1.00 79.110          C  
ATOM   2060  SD  MET A 131     -52.628  19.233 138.346  1.00 79.110          S  
ATOM   2061  CE  MET A 131     -51.572  20.364 137.443  1.00 79.110          C  
ATOM   2062  H   MET A 131     -54.754  15.766 136.749  1.00 67.980          H  
ATOM   2063  HA  MET A 131     -54.281  17.494 134.547  1.00 67.740          H  
ATOM   2064 1HB  MET A 131     -52.399  16.839 136.842  1.00 94.930          H  
ATOM   2065 2HB  MET A 131     -52.102  18.087 135.672  1.00 94.930          H  
ATOM   2066 1HG  MET A 131     -54.040  19.321 136.415  1.00 94.930          H  
ATOM   2067 2HG  MET A 131     -54.493  18.012 137.495  1.00 94.930          H  
ATOM   2068 1HE  MET A 131     -50.898  20.858 138.141  1.00 94.930          H  
ATOM   2069 2HE  MET A 131     -50.995  19.834 136.701  1.00 94.930          H  
ATOM   2070 3HE  MET A 131     -52.188  21.114 136.946  1.00 94.930          H  
ATOM   2071  N   LEU A 132     -52.314  14.882 134.549  1.00 55.320          N  
ATOM   2072  CA  LEU A 132     -51.362  14.022 133.850  1.00 54.710          C  
ATOM   2073  C   LEU A 132     -51.739  13.763 132.404  1.00 54.810          C  
ATOM   2074  O   LEU A 132     -50.882  13.399 131.598  1.00 54.430          O  
ATOM   2075  CB  LEU A 132     -51.218  12.693 134.600  1.00 76.840          C  
ATOM   2076  CG  LEU A 132     -50.141  11.685 134.189  1.00 76.840          C  
ATOM   2077  CD1 LEU A 132     -48.736  12.298 134.314  1.00 76.840          C  
ATOM   2078  CD2 LEU A 132     -50.309  10.474 135.110  1.00 76.840          C  
ATOM   2079  H   LEU A 132     -52.633  14.573 135.474  1.00 66.380          H  
ATOM   2080  HA  LEU A 132     -50.417  14.524 133.847  1.00 65.650          H  
ATOM   2081 1HB  LEU A 132     -51.109  12.905 135.661  1.00 92.210          H  
ATOM   2082 2HB  LEU A 132     -52.119  12.160 134.452  1.00 92.210          H  
ATOM   2083  HG  LEU A 132     -50.280  11.378 133.153  1.00 92.210          H  
ATOM   2084 1HD1 LEU A 132     -47.991  11.559 134.038  1.00 92.210          H  
ATOM   2085 2HD1 LEU A 132     -48.641  13.148 133.648  1.00 92.210          H  
ATOM   2086 3HD1 LEU A 132     -48.565  12.620 135.332  1.00 92.210          H  
ATOM   2087 1HD2 LEU A 132     -49.567   9.714 134.861  1.00 92.210          H  
ATOM   2088 2HD2 LEU A 132     -50.181  10.784 136.137  1.00 92.210          H  
ATOM   2089 3HD2 LEU A 132     -51.310  10.062 134.984  1.00 92.210          H  
ATOM   2090  N   GLU A 133     -53.018  13.880 132.052  1.00 55.320          N  
ATOM   2091  CA  GLU A 133     -53.383  13.645 130.668  1.00 55.460          C  
ATOM   2092  C   GLU A 133     -52.662  14.642 129.743  1.00 55.710          C  
ATOM   2093  O   GLU A 133     -52.372  14.305 128.591  1.00 55.710          O  
ATOM   2094  CB  GLU A 133     -54.899  13.724 130.462  1.00 77.590          C  
ATOM   2095  CG  GLU A 133     -55.674  12.556 131.086  1.00 77.590          C  
ATOM   2096  CD  GLU A 133     -57.167  12.618 130.846  1.00 77.590          C  
ATOM   2097  OE1 GLU A 133     -57.628  13.605 130.325  1.00 77.590          O  
ATOM   2098  OE2 GLU A 133     -57.841  11.668 131.178  1.00 77.590          O  
ATOM   2099  H   GLU A 133     -53.726  14.198 132.726  1.00 66.380          H  
ATOM   2100  HA  GLU A 133     -53.063  12.641 130.397  1.00 66.550          H  
ATOM   2101 1HB  GLU A 133     -55.273  14.646 130.910  1.00 93.110          H  
ATOM   2102 2HB  GLU A 133     -55.123  13.761 129.397  1.00 93.110          H  
ATOM   2103 1HG  GLU A 133     -55.286  11.623 130.679  1.00 93.110          H  
ATOM   2104 2HG  GLU A 133     -55.484  12.557 132.163  1.00 93.110          H  
ATOM   2105  N   THR A 134     -52.400  15.878 130.220  1.00 55.940          N  
ATOM   2106  CA  THR A 134     -51.725  16.875 129.396  1.00 56.220          C  
ATOM   2107  C   THR A 134     -50.407  17.385 130.013  1.00 55.770          C  
ATOM   2108  O   THR A 134     -49.590  17.989 129.310  1.00 55.800          O  
ATOM   2109  CB  THR A 134     -52.653  18.081 129.125  1.00 78.600          C  
ATOM   2110  OG1 THR A 134     -52.980  18.741 130.360  1.00 78.600          O  
ATOM   2111  CG2 THR A 134     -53.944  17.586 128.479  1.00 78.600          C  
ATOM   2112  H   THR A 134     -52.661  16.142 131.171  1.00 67.130          H  
ATOM   2113  HA  THR A 134     -51.479  16.417 128.440  1.00 67.460          H  
ATOM   2114  HB  THR A 134     -52.156  18.784 128.459  1.00 94.320          H  
ATOM   2115  HG1 THR A 134     -52.239  19.291 130.635  1.00 94.320          H  
ATOM   2116 1HG2 THR A 134     -54.597  18.434 128.284  1.00 94.320          H  
ATOM   2117 2HG2 THR A 134     -53.709  17.083 127.541  1.00 94.320          H  
ATOM   2118 3HG2 THR A 134     -54.450  16.890 129.145  1.00 94.320          H  
ATOM   2119  N   ALA A 135     -50.189  17.158 131.317  1.00 55.390          N  
ATOM   2120  CA  ALA A 135     -48.991  17.666 132.003  1.00 54.990          C  
ATOM   2121  C   ALA A 135     -48.075  16.558 132.528  1.00 54.740          C  
ATOM   2122  O   ALA A 135     -48.528  15.508 132.944  1.00 54.720          O  
ATOM   2123  CB  ALA A 135     -49.403  18.544 133.181  1.00 77.150          C  
ATOM   2124  H   ALA A 135     -50.900  16.674 131.864  1.00 66.470          H  
ATOM   2125  HA  ALA A 135     -48.422  18.259 131.291  1.00 65.990          H  
ATOM   2126 1HB  ALA A 135     -48.513  18.946 133.670  1.00 92.580          H  
ATOM   2127 2HB  ALA A 135     -50.022  19.362 132.823  1.00 92.580          H  
ATOM   2128 3HB  ALA A 135     -49.969  17.950 133.890  1.00 92.580          H  
ATOM   2129  N   GLY A 136     -46.776  16.824 132.576  1.00 54.390          N  
ATOM   2130  CA  GLY A 136     -45.834  15.893 133.206  1.00 54.230          C  
ATOM   2131  C   GLY A 136     -45.227  14.841 132.288  1.00 53.640          C  
ATOM   2132  O   GLY A 136     -45.663  14.643 131.150  1.00 53.510          O  
ATOM   2133  H   GLY A 136     -46.433  17.690 132.185  1.00 65.270          H  
ATOM   2134 1HA  GLY A 136     -45.022  16.469 133.646  1.00 65.080          H  
ATOM   2135 2HA  GLY A 136     -46.336  15.387 134.028  1.00 65.080          H  
ATOM   2136  N   PHE A 137     -44.187  14.176 132.808  1.00 53.300          N  
ATOM   2137  CA  PHE A 137     -43.449  13.176 132.048  1.00 52.770          C  
ATOM   2138  C   PHE A 137     -43.205  11.855 132.775  1.00 52.300          C  
ATOM   2139  O   PHE A 137     -43.086  11.801 134.004  1.00 52.260          O  
ATOM   2140  CB  PHE A 137     -42.101  13.754 131.628  1.00 74.090          C  
ATOM   2141  CG  PHE A 137     -42.234  14.949 130.762  1.00 74.090          C  
ATOM   2142  CD1 PHE A 137     -42.236  16.230 131.305  1.00 74.090          C  
ATOM   2143  CD2 PHE A 137     -42.363  14.805 129.401  1.00 74.090          C  
ATOM   2144  CE1 PHE A 137     -42.368  17.327 130.496  1.00 74.090          C  
ATOM   2145  CE2 PHE A 137     -42.495  15.897 128.589  1.00 74.090          C  
ATOM   2146  CZ  PHE A 137     -42.499  17.159 129.134  1.00 74.090          C  
ATOM   2147  H   PHE A 137     -43.899  14.403 133.765  1.00 63.960          H  
ATOM   2148  HA  PHE A 137     -44.022  12.956 131.147  1.00 63.320          H  
ATOM   2149 1HB  PHE A 137     -41.531  14.034 132.518  1.00 88.910          H  
ATOM   2150 2HB  PHE A 137     -41.521  13.006 131.092  1.00 88.910          H  
ATOM   2151  HD1 PHE A 137     -42.135  16.357 132.383  1.00 88.910          H  
ATOM   2152  HD2 PHE A 137     -42.368  13.809 128.972  1.00 88.910          H  
ATOM   2153  HE1 PHE A 137     -42.373  18.323 130.932  1.00 88.910          H  
ATOM   2154  HE2 PHE A 137     -42.604  15.766 127.513  1.00 88.910          H  
ATOM   2155  HZ  PHE A 137     -42.611  18.022 128.487  1.00 88.910          H  
ATOM   2156  N   SER A 138     -43.056  10.799 131.966  1.00 51.970          N  
ATOM   2157  CA  SER A 138     -42.705   9.439 132.381  1.00 51.530          C  
ATOM   2158  C   SER A 138     -41.390   9.004 131.734  1.00 50.970          C  
ATOM   2159  O   SER A 138     -41.101   7.816 131.577  1.00 50.700          O  
ATOM   2160  CB  SER A 138     -43.810   8.487 131.987  1.00 72.320          C  
ATOM   2161  OG  SER A 138     -44.028   8.534 130.596  1.00 72.320          O  
ATOM   2162  H   SER A 138     -43.220  10.927 130.976  1.00 62.360          H  
ATOM   2163  HA  SER A 138     -42.559   9.420 133.459  1.00 61.840          H  
ATOM   2164 1HB  SER A 138     -43.539   7.474 132.286  1.00 86.780          H  
ATOM   2165 2HB  SER A 138     -44.725   8.753 132.513  1.00 86.780          H  
ATOM   2166  HG  SER A 138     -44.713   7.884 130.413  1.00 86.780          H  
ATOM   2167  N   MET A 139     -40.625   9.998 131.300  1.00 50.820          N  
ATOM   2168  CA  MET A 139     -39.329   9.829 130.662  1.00 50.320          C  
ATOM   2169  C   MET A 139     -38.340  10.649 131.451  1.00 50.240          C  
ATOM   2170  O   MET A 139     -38.711  11.667 132.024  1.00 50.500          O  
ATOM   2171  CB  MET A 139     -39.349  10.356 129.235  1.00 70.650          C  
ATOM   2172  CG  MET A 139     -40.338   9.695 128.316  1.00 70.650          C  
ATOM   2173  SD  MET A 139     -40.360  10.462 126.681  1.00 70.650          S  
ATOM   2174  CE  MET A 139     -41.248  11.998 127.000  1.00 70.650          C  
ATOM   2175  H   MET A 139     -40.954  10.933 131.474  1.00 60.980          H  
ATOM   2176  HA  MET A 139     -39.029   8.779 130.698  1.00 60.380          H  
ATOM   2177 1HB  MET A 139     -39.541  11.417 129.261  1.00 84.780          H  
ATOM   2178 2HB  MET A 139     -38.362  10.218 128.790  1.00 84.780          H  
ATOM   2179 1HG  MET A 139     -40.086   8.639 128.208  1.00 84.780          H  
ATOM   2180 2HG  MET A 139     -41.338   9.757 128.742  1.00 84.780          H  
ATOM   2181 1HE  MET A 139     -41.344  12.561 126.071  1.00 84.780          H  
ATOM   2182 2HE  MET A 139     -42.240  11.767 127.388  1.00 84.780          H  
ATOM   2183 3HE  MET A 139     -40.705  12.601 127.722  1.00 84.780          H  
ATOM   2184  N   ASN A 140     -37.064  10.279 131.434  1.00 49.900          N  
ATOM   2185  CA  ASN A 140     -36.075  11.097 132.126  1.00 49.790          C  
ATOM   2186  C   ASN A 140     -35.465  12.170 131.238  1.00 49.390          C  
ATOM   2187  O   ASN A 140     -34.635  12.952 131.686  1.00 49.360          O  
ATOM   2188  CB  ASN A 140     -34.983  10.212 132.673  1.00 69.750          C  
ATOM   2189  CG  ASN A 140     -34.288   9.499 131.601  1.00 69.750          C  
ATOM   2190  OD1 ASN A 140     -34.915   9.201 130.567  1.00 69.750          O  
ATOM   2191  ND2 ASN A 140     -33.034   9.202 131.802  1.00 69.750          N  
ATOM   2192  H   ASN A 140     -36.760   9.432 130.955  1.00 59.880          H  
ATOM   2193  HA  ASN A 140     -36.565  11.603 132.964  1.00 59.750          H  
ATOM   2194 1HB  ASN A 140     -34.268  10.821 133.232  1.00 83.700          H  
ATOM   2195 2HB  ASN A 140     -35.384   9.488 133.344  1.00 83.700          H  
ATOM   2196 1HD2 ASN A 140     -32.515   8.701 131.110  1.00 83.700          H  
ATOM   2197 2HD2 ASN A 140     -32.591   9.473 132.658  1.00 83.700          H  
ATOM   2198  N   ASN A 141     -35.957  12.295 130.018  1.00 49.100          N  
ATOM   2199  CA  ASN A 141     -35.398  13.264 129.099  1.00 48.700          C  
ATOM   2200  C   ASN A 141     -35.448  14.732 129.593  1.00 48.880          C  
ATOM   2201  O   ASN A 141     -34.539  15.501 129.282  1.00 48.690          O  
ATOM   2202  CB  ASN A 141     -36.067  13.125 127.740  1.00 68.340          C  
ATOM   2203  CG  ASN A 141     -35.659  11.871 127.030  1.00 68.340          C  
ATOM   2204  OD1 ASN A 141     -34.663  11.222 127.363  1.00 68.340          O  
ATOM   2205  ND2 ASN A 141     -36.425  11.509 126.037  1.00 68.340          N  
ATOM   2206  H   ASN A 141     -36.667  11.642 129.722  1.00 58.920          H  
ATOM   2207  HA  ASN A 141     -34.343  13.017 128.975  1.00 58.440          H  
ATOM   2208 1HB  ASN A 141     -37.142  13.096 127.845  1.00 82.010          H  
ATOM   2209 2HB  ASN A 141     -35.820  13.986 127.118  1.00 82.010          H  
ATOM   2210 1HD2 ASN A 141     -36.214  10.678 125.520  1.00 82.010          H  
ATOM   2211 2HD2 ASN A 141     -37.219  12.061 125.784  1.00 82.010          H  
ATOM   2212  N   PRO A 142     -36.500  15.211 130.288  1.00 49.280          N  
ATOM   2213  CA  PRO A 142     -36.546  16.553 130.826  1.00 49.530          C  
ATOM   2214  C   PRO A 142     -35.836  16.799 132.179  1.00 49.820          C  
ATOM   2215  O   PRO A 142     -35.783  17.955 132.602  1.00 50.250          O  
ATOM   2216  CB  PRO A 142     -38.052  16.806 130.876  1.00 74.300          C  
ATOM   2217  CG  PRO A 142     -38.661  15.467 131.102  1.00 74.300          C  
ATOM   2218  CD  PRO A 142     -37.795  14.487 130.400  1.00 74.300          C  
ATOM   2219  HA  PRO A 142     -36.113  17.218 130.070  1.00 59.440          H  
ATOM   2220 1HB  PRO A 142     -38.284  17.514 131.686  1.00 89.150          H  
ATOM   2221 2HB  PRO A 142     -38.394  17.266 129.940  1.00 89.150          H  
ATOM   2222 1HG  PRO A 142     -38.803  15.235 132.141  1.00 89.150          H  
ATOM   2223 2HG  PRO A 142     -39.629  15.479 130.656  1.00 89.150          H  
ATOM   2224 1HD  PRO A 142     -37.749  13.661 131.080  1.00 89.150          H  
ATOM   2225 2HD  PRO A 142     -38.222  14.227 129.434  1.00 89.150          H  
ATOM   2226  N   TYR A 143     -35.381  15.755 132.917  1.00 49.620          N  
ATOM   2227  CA  TYR A 143     -34.784  16.062 134.226  1.00 49.910          C  
ATOM   2228  C   TYR A 143     -33.581  15.187 134.581  1.00 49.800          C  
ATOM   2229  O   TYR A 143     -33.682  13.961 134.628  1.00 49.990          O  
ATOM   2230  CB  TYR A 143     -35.799  15.866 135.366  1.00 69.760          C  
ATOM   2231  CG  TYR A 143     -37.078  16.643 135.263  1.00 69.760          C  
ATOM   2232  CD1 TYR A 143     -38.162  16.039 134.668  1.00 69.760          C  
ATOM   2233  CD2 TYR A 143     -37.187  17.929 135.756  1.00 69.760          C  
ATOM   2234  CE1 TYR A 143     -39.358  16.698 134.550  1.00 69.760          C  
ATOM   2235  CE2 TYR A 143     -38.392  18.592 135.644  1.00 69.760          C  
ATOM   2236  CZ  TYR A 143     -39.477  17.976 135.041  1.00 69.760          C  
ATOM   2237  OH  TYR A 143     -40.686  18.628 134.939  1.00 69.760          O  
ATOM   2238  H   TYR A 143     -35.366  14.786 132.581  1.00 59.540          H  
ATOM   2239  HA  TYR A 143     -34.438  17.095 134.213  1.00 59.890          H  
ATOM   2240 1HB  TYR A 143     -36.056  14.807 135.436  1.00 83.710          H  
ATOM   2241 2HB  TYR A 143     -35.322  16.138 136.304  1.00 83.710          H  
ATOM   2242  HD1 TYR A 143     -38.063  15.021 134.290  1.00 83.710          H  
ATOM   2243  HD2 TYR A 143     -36.336  18.416 136.238  1.00 83.710          H  
ATOM   2244  HE1 TYR A 143     -40.209  16.205 134.082  1.00 83.710          H  
ATOM   2245  HE2 TYR A 143     -38.491  19.602 136.044  1.00 83.710          H  
ATOM   2246  HH  TYR A 143     -40.622  19.503 135.345  1.00 83.710          H  
ATOM   2247  N   ASN A 144     -32.520  15.824 135.050  1.00 49.560          N  
ATOM   2248  CA  ASN A 144     -31.329  15.150 135.543  1.00 49.540          C  
ATOM   2249  C   ASN A 144     -30.796  15.882 136.769  1.00 49.190          C  
ATOM   2250  O   ASN A 144     -30.839  17.113 136.837  1.00 49.390          O  
ATOM   2251  CB  ASN A 144     -30.266  15.136 134.453  1.00 69.360          C  
ATOM   2252  CG  ASN A 144     -30.614  14.319 133.235  1.00 69.360          C  
ATOM   2253  OD1 ASN A 144     -30.342  13.112 133.183  1.00 69.360          O  
ATOM   2254  ND2 ASN A 144     -31.214  14.968 132.257  1.00 69.360          N  
ATOM   2255  H   ASN A 144     -32.498  16.828 134.918  1.00 59.470          H  
ATOM   2256  HA  ASN A 144     -31.585  14.130 135.835  1.00 59.450          H  
ATOM   2257 1HB  ASN A 144     -30.096  16.156 134.120  1.00 83.240          H  
ATOM   2258 2HB  ASN A 144     -29.330  14.775 134.859  1.00 83.240          H  
ATOM   2259 1HD2 ASN A 144     -31.494  14.499 131.402  1.00 83.240          H  
ATOM   2260 2HD2 ASN A 144     -31.427  15.959 132.373  1.00 83.240          H  
ATOM   2261  N   ILE A 145     -30.231  15.174 137.734  1.00 48.710          N  
ATOM   2262  CA  ILE A 145     -29.650  15.929 138.835  1.00 48.400          C  
ATOM   2263  C   ILE A 145     -28.274  16.375 138.478  1.00 47.690          C  
ATOM   2264  O   ILE A 145     -27.303  15.658 138.696  1.00 47.380          O  
ATOM   2265  CB  ILE A 145     -29.569  15.131 140.135  1.00 67.880          C  
ATOM   2266  CG1 ILE A 145     -30.962  14.746 140.573  1.00 67.880          C  
ATOM   2267  CG2 ILE A 145     -28.829  15.958 141.234  1.00 67.880          C  
ATOM   2268  CD1 ILE A 145     -31.046  13.776 141.686  1.00 67.880          C  
ATOM   2269  H   ILE A 145     -30.188  14.164 137.690  1.00 58.450          H  
ATOM   2270  HA  ILE A 145     -30.260  16.815 139.017  1.00 58.080          H  
ATOM   2271  HB  ILE A 145     -29.026  14.216 139.934  1.00 81.460          H  
ATOM   2272 1HG1 ILE A 145     -31.455  15.660 140.900  1.00 81.460          H  
ATOM   2273 2HG1 ILE A 145     -31.504  14.335 139.731  1.00 81.460          H  
ATOM   2274 1HG2 ILE A 145     -28.752  15.381 142.124  1.00 81.460          H  
ATOM   2275 2HG2 ILE A 145     -27.823  16.224 140.935  1.00 81.460          H  
ATOM   2276 3HG2 ILE A 145     -29.385  16.877 141.439  1.00 81.460          H  
ATOM   2277 1HD1 ILE A 145     -32.081  13.636 141.927  1.00 81.460          H  
ATOM   2278 2HD1 ILE A 145     -30.614  12.843 141.401  1.00 81.460          H  
ATOM   2279 3HD1 ILE A 145     -30.544  14.130 142.549  1.00 81.460          H  
ATOM   2280  N   VAL A 146     -28.214  17.594 137.997  1.00 47.460          N  
ATOM   2281  CA  VAL A 146     -26.997  18.175 137.508  1.00 46.800          C  
ATOM   2282  C   VAL A 146     -26.511  19.235 138.490  1.00 46.420          C  
ATOM   2283  O   VAL A 146     -27.268  20.157 138.817  1.00 46.370          O  
ATOM   2284  CB  VAL A 146     -27.237  18.732 136.113  1.00 65.780          C  
ATOM   2285  CG1 VAL A 146     -25.998  19.383 135.576  1.00 65.780          C  
ATOM   2286  CG2 VAL A 146     -27.664  17.577 135.235  1.00 65.780          C  
ATOM   2287  H   VAL A 146     -29.111  18.072 137.887  1.00 56.950          H  
ATOM   2288  HA  VAL A 146     -26.286  17.379 137.388  1.00 56.160          H  
ATOM   2289  HB  VAL A 146     -28.028  19.480 136.144  1.00 78.940          H  
ATOM   2290 1HG1 VAL A 146     -26.205  19.731 134.591  1.00 78.940          H  
ATOM   2291 2HG1 VAL A 146     -25.706  20.212 136.202  1.00 78.940          H  
ATOM   2292 3HG1 VAL A 146     -25.193  18.654 135.529  1.00 78.940          H  
ATOM   2293 1HG2 VAL A 146     -27.858  17.908 134.241  1.00 78.940          H  
ATOM   2294 2HG2 VAL A 146     -26.882  16.832 135.209  1.00 78.940          H  
ATOM   2295 3HG2 VAL A 146     -28.553  17.144 135.633  1.00 78.940          H  
ATOM   2296  N   PRO A 147     -25.258  19.140 138.984  1.00 46.170          N  
ATOM   2297  CA  PRO A 147     -24.666  20.040 139.957  1.00 45.850          C  
ATOM   2298  C   PRO A 147     -24.828  21.519 139.651  1.00 45.440          C  
ATOM   2299  O   PRO A 147     -25.032  22.294 140.574  1.00 45.340          O  
ATOM   2300  CB  PRO A 147     -23.189  19.642 139.905  1.00 68.780          C  
ATOM   2301  CG  PRO A 147     -23.207  18.174 139.566  1.00 68.780          C  
ATOM   2302  CD  PRO A 147     -24.358  18.008 138.598  1.00 68.780          C  
ATOM   2303  HA  PRO A 147     -25.095  19.816 140.937  1.00 55.020          H  
ATOM   2304 1HB  PRO A 147     -22.653  20.249 139.166  1.00 82.530          H  
ATOM   2305 2HB  PRO A 147     -22.717  19.861 140.877  1.00 82.530          H  
ATOM   2306 1HG  PRO A 147     -22.236  17.869 139.128  1.00 82.530          H  
ATOM   2307 2HG  PRO A 147     -23.341  17.577 140.475  1.00 82.530          H  
ATOM   2308 1HD  PRO A 147     -24.015  18.091 137.557  1.00 82.530          H  
ATOM   2309 2HD  PRO A 147     -24.814  17.023 138.830  1.00 82.530          H  
ATOM   2310  N   GLN A 148     -24.841  21.939 138.380  1.00 45.210          N  
ATOM   2311  CA  GLN A 148     -24.981  23.373 138.200  1.00 44.840          C  
ATOM   2312  C   GLN A 148     -26.231  23.754 137.398  1.00 44.570          C  
ATOM   2313  O   GLN A 148     -26.226  24.720 136.629  1.00 44.300          O  
ATOM   2314  CB  GLN A 148     -23.726  23.899 137.490  1.00 62.920          C  
ATOM   2315  CG  GLN A 148     -22.390  23.585 138.227  1.00 62.920          C  
ATOM   2316  CD  GLN A 148     -22.274  24.253 139.560  1.00 62.920          C  
ATOM   2317  OE1 GLN A 148     -22.774  25.363 139.732  1.00 62.920          O  
ATOM   2318  NE2 GLN A 148     -21.613  23.617 140.519  1.00 62.920          N  
ATOM   2319  H   GLN A 148     -24.693  21.326 137.595  1.00 54.250          H  
ATOM   2320  HA  GLN A 148     -25.060  23.860 139.171  1.00 53.810          H  
ATOM   2321 1HB  GLN A 148     -23.669  23.467 136.491  1.00 75.510          H  
ATOM   2322 2HB  GLN A 148     -23.800  24.982 137.375  1.00 75.510          H  
ATOM   2323 1HG  GLN A 148     -22.299  22.518 138.379  1.00 75.510          H  
ATOM   2324 2HG  GLN A 148     -21.562  23.935 137.611  1.00 75.510          H  
ATOM   2325 1HE2 GLN A 148     -21.518  24.048 141.412  1.00 75.510          H  
ATOM   2326 2HE2 GLN A 148     -21.178  22.691 140.385  1.00 75.510          H  
ATOM   2327  N   GLY A 149     -27.329  23.042 137.650  1.00 44.670          N  
ATOM   2328  CA  GLY A 149     -28.649  23.366 137.105  1.00 44.440          C  
ATOM   2329  C   GLY A 149     -28.939  22.935 135.669  1.00 44.460          C  
ATOM   2330  O   GLY A 149     -30.058  23.105 135.180  1.00 44.220          O  
ATOM   2331  H   GLY A 149     -27.251  22.220 138.267  1.00 53.600          H  
ATOM   2332 1HA  GLY A 149     -29.397  22.924 137.761  1.00 53.330          H  
ATOM   2333 2HA  GLY A 149     -28.802  24.436 137.177  1.00 53.330          H  
ATOM   2334  N   LYS A 150     -27.983  22.330 134.977  1.00 44.790          N  
ATOM   2335  CA  LYS A 150     -28.234  21.982 133.582  1.00 44.800          C  
ATOM   2336  C   LYS A 150     -28.944  20.652 133.445  1.00 44.850          C  
ATOM   2337  O   LYS A 150     -28.422  19.709 132.851  1.00 44.840          O  
ATOM   2338  CB  LYS A 150     -26.940  22.018 132.773  1.00 62.720          C  
ATOM   2339  CG  LYS A 150     -26.309  23.390 132.672  1.00 62.720          C  
ATOM   2340  CD  LYS A 150     -25.004  23.337 131.884  1.00 62.720          C  
ATOM   2341  CE  LYS A 150     -24.346  24.715 131.781  1.00 62.720          C  
ATOM   2342  NZ  LYS A 150     -23.051  24.660 131.031  1.00 62.720          N  
ATOM   2343  H   LYS A 150     -27.088  22.160 135.408  1.00 53.750          H  
ATOM   2344  HA  LYS A 150     -28.887  22.722 133.180  1.00 53.760          H  
ATOM   2345 1HB  LYS A 150     -26.209  21.351 133.177  1.00 75.260          H  
ATOM   2346 2HB  LYS A 150     -27.154  21.703 131.772  1.00 75.260          H  
ATOM   2347 1HG  LYS A 150     -27.001  24.065 132.172  1.00 75.260          H  
ATOM   2348 2HG  LYS A 150     -26.112  23.773 133.676  1.00 75.260          H  
ATOM   2349 1HD  LYS A 150     -24.314  22.654 132.380  1.00 75.260          H  
ATOM   2350 2HD  LYS A 150     -25.201  22.962 130.879  1.00 75.260          H  
ATOM   2351 1HE  LYS A 150     -25.023  25.397 131.267  1.00 75.260          H  
ATOM   2352 2HE  LYS A 150     -24.158  25.095 132.785  1.00 75.260          H  
ATOM   2353 1HZ  LYS A 150     -22.646  25.585 130.985  1.00 75.260          H  
ATOM   2354 2HZ  LYS A 150     -22.410  24.038 131.507  1.00 75.260          H  
ATOM   2355 3HZ  LYS A 150     -23.214  24.319 130.094  1.00 75.260          H  
ATOM   2356  N   ILE A 151     -30.189  20.647 133.908  1.00 44.890          N  
ATOM   2357  CA  ILE A 151     -31.058  19.478 134.032  1.00 44.980          C  
ATOM   2358  C   ILE A 151     -31.417  18.716 132.768  1.00 44.990          C  
ATOM   2359  O   ILE A 151     -31.943  17.613 132.877  1.00 45.250          O  
ATOM   2360  CB  ILE A 151     -32.354  19.835 134.782  1.00 62.940          C  
ATOM   2361  CG1 ILE A 151     -33.146  20.937 134.039  1.00 62.940          C  
ATOM   2362  CG2 ILE A 151     -32.005  20.249 136.169  1.00 62.940          C  
ATOM   2363  CD1 ILE A 151     -34.572  21.133 134.527  1.00 62.940          C  
ATOM   2364  H   ILE A 151     -30.485  21.542 134.302  1.00 53.870          H  
ATOM   2365  HA  ILE A 151     -30.530  18.773 134.676  1.00 53.980          H  
ATOM   2366  HB  ILE A 151     -32.996  18.964 134.826  1.00 75.520          H  
ATOM   2367 1HG1 ILE A 151     -32.628  21.878 134.172  1.00 75.520          H  
ATOM   2368 2HG1 ILE A 151     -33.177  20.715 133.006  1.00 75.520          H  
ATOM   2369 1HG2 ILE A 151     -32.906  20.466 136.702  1.00 75.520          H  
ATOM   2370 2HG2 ILE A 151     -31.479  19.448 136.668  1.00 75.520          H  
ATOM   2371 3HG2 ILE A 151     -31.371  21.121 136.140  1.00 75.520          H  
ATOM   2372 1HD1 ILE A 151     -35.032  21.932 133.949  1.00 75.520          H  
ATOM   2373 2HD1 ILE A 151     -35.135  20.205 134.382  1.00 75.520          H  
ATOM   2374 3HD1 ILE A 151     -34.598  21.407 135.575  1.00 75.520          H  
ATOM   2375  N   VAL A 152     -31.193  19.293 131.591  1.00 44.740          N  
ATOM   2376  CA  VAL A 152     -31.476  18.593 130.340  1.00 44.740          C  
ATOM   2377  C   VAL A 152     -30.201  18.353 129.525  1.00 44.730          C  
ATOM   2378  O   VAL A 152     -30.229  17.671 128.504  1.00 45.010          O  
ATOM   2379  CB  VAL A 152     -32.558  19.360 129.517  1.00 62.640          C  
ATOM   2380  CG1 VAL A 152     -32.785  18.760 128.112  1.00 62.640          C  
ATOM   2381  CG2 VAL A 152     -33.851  19.268 130.265  1.00 62.640          C  
ATOM   2382  H   VAL A 152     -30.791  20.220 131.587  1.00 53.690          H  
ATOM   2383  HA  VAL A 152     -31.903  17.620 130.585  1.00 53.690          H  
ATOM   2384  HB  VAL A 152     -32.266  20.391 129.396  1.00 75.160          H  
ATOM   2385 1HG1 VAL A 152     -33.572  19.316 127.617  1.00 75.160          H  
ATOM   2386 2HG1 VAL A 152     -31.905  18.822 127.497  1.00 75.160          H  
ATOM   2387 3HG1 VAL A 152     -33.090  17.713 128.209  1.00 75.160          H  
ATOM   2388 1HG2 VAL A 152     -34.631  19.793 129.727  1.00 75.160          H  
ATOM   2389 2HG2 VAL A 152     -34.106  18.224 130.357  1.00 75.160          H  
ATOM   2390 3HG2 VAL A 152     -33.761  19.684 131.231  1.00 75.160          H  
ATOM   2391  N   ALA A 153     -29.054  18.885 129.960  1.00 44.670          N  
ATOM   2392  CA  ALA A 153     -27.841  18.727 129.162  1.00 44.510          C  
ATOM   2393  C   ALA A 153     -27.452  17.263 129.005  1.00 44.680          C  
ATOM   2394  O   ALA A 153     -27.034  16.826 127.930  1.00 44.690          O  
ATOM   2395  CB  ALA A 153     -26.700  19.490 129.804  1.00 62.380          C  
ATOM   2396  H   ALA A 153     -28.995  19.373 130.855  1.00 53.600          H  
ATOM   2397  HA  ALA A 153     -28.032  19.133 128.169  1.00 53.410          H  
ATOM   2398 1HB  ALA A 153     -25.806  19.391 129.193  1.00 74.850          H  
ATOM   2399 2HB  ALA A 153     -26.974  20.532 129.874  1.00 74.850          H  
ATOM   2400 3HB  ALA A 153     -26.506  19.092 130.803  1.00 74.850          H  
ATOM   2401  N   LEU A 154     -27.650  16.506 130.078  1.00 44.840          N  
ATOM   2402  CA  LEU A 154     -27.281  15.105 130.167  1.00 45.040          C  
ATOM   2403  C   LEU A 154     -28.061  14.221 129.221  1.00 45.100          C  
ATOM   2404  O   LEU A 154     -27.543  13.220 128.731  1.00 45.220          O  
ATOM   2405  CB  LEU A 154     -27.447  14.646 131.608  1.00 62.980          C  
ATOM   2406  CG  LEU A 154     -26.213  14.773 132.533  1.00 62.980          C  
ATOM   2407  CD1 LEU A 154     -25.165  13.694 132.174  1.00 62.980          C  
ATOM   2408  CD2 LEU A 154     -25.596  16.182 132.430  1.00 62.980          C  
ATOM   2409  H   LEU A 154     -28.032  16.948 130.901  1.00 53.810          H  
ATOM   2410  HA  LEU A 154     -26.240  15.026 129.896  1.00 54.050          H  
ATOM   2411 1HB  LEU A 154     -28.227  15.251 132.051  1.00 75.570          H  
ATOM   2412 2HB  LEU A 154     -27.778  13.605 131.615  1.00 75.570          H  
ATOM   2413  HG  LEU A 154     -26.534  14.624 133.530  1.00 75.570          H  
ATOM   2414 1HD1 LEU A 154     -24.313  13.772 132.849  1.00 75.570          H  
ATOM   2415 2HD1 LEU A 154     -25.613  12.712 132.281  1.00 75.570          H  
ATOM   2416 3HD1 LEU A 154     -24.814  13.816 131.156  1.00 75.570          H  
ATOM   2417 1HD2 LEU A 154     -24.752  16.253 133.114  1.00 75.570          H  
ATOM   2418 2HD2 LEU A 154     -25.243  16.379 131.423  1.00 75.570          H  
ATOM   2419 3HD2 LEU A 154     -26.333  16.929 132.698  1.00 75.570          H  
ATOM   2420  N   THR A 155     -29.274  14.614 128.886  1.00 45.040          N  
ATOM   2421  CA  THR A 155     -30.105  13.836 127.998  1.00 45.120          C  
ATOM   2422  C   THR A 155     -29.429  13.556 126.661  1.00 44.930          C  
ATOM   2423  O   THR A 155     -29.645  12.493 126.078  1.00 44.910          O  
ATOM   2424  CB  THR A 155     -31.472  14.509 127.825  1.00 63.140          C  
ATOM   2425  OG1 THR A 155     -32.119  14.522 129.109  1.00 63.140          O  
ATOM   2426  CG2 THR A 155     -32.338  13.752 126.824  1.00 63.140          C  
ATOM   2427  H   THR A 155     -29.682  15.461 129.272  1.00 54.050          H  
ATOM   2428  HA  THR A 155     -30.291  12.874 128.474  1.00 54.140          H  
ATOM   2429  HB  THR A 155     -31.335  15.537 127.485  1.00 75.760          H  
ATOM   2430  HG1 THR A 155     -32.943  15.042 129.063  1.00 75.760          H  
ATOM   2431 1HG2 THR A 155     -33.300  14.248 126.747  1.00 75.760          H  
ATOM   2432 2HG2 THR A 155     -31.866  13.740 125.843  1.00 75.760          H  
ATOM   2433 3HG2 THR A 155     -32.479  12.730 127.168  1.00 75.760          H  
ATOM   2434  N   ASN A 156     -28.673  14.519 126.122  1.00 44.820          N  
ATOM   2435  CA  ASN A 156     -28.046  14.323 124.824  1.00 44.680          C  
ATOM   2436  C   ASN A 156     -26.550  14.017 124.971  1.00 44.550          C  
ATOM   2437  O   ASN A 156     -25.782  14.130 124.010  1.00 44.420          O  
ATOM   2438  CB  ASN A 156     -28.269  15.549 123.970  1.00 62.610          C  
ATOM   2439  CG  ASN A 156     -29.725  15.755 123.640  1.00 62.610          C  
ATOM   2440  OD1 ASN A 156     -30.469  14.812 123.344  1.00 62.610          O  
ATOM   2441  ND2 ASN A 156     -30.151  16.994 123.687  1.00 62.610          N  
ATOM   2442  H   ASN A 156     -28.468  15.386 126.633  1.00 53.780          H  
ATOM   2443  HA  ASN A 156     -28.505  13.462 124.337  1.00 53.620          H  
ATOM   2444 1HB  ASN A 156     -27.899  16.426 124.501  1.00 75.130          H  
ATOM   2445 2HB  ASN A 156     -27.706  15.458 123.043  1.00 75.130          H  
ATOM   2446 1HD2 ASN A 156     -31.107  17.204 123.481  1.00 75.130          H  
ATOM   2447 2HD2 ASN A 156     -29.520  17.731 123.934  1.00 75.130          H  
ATOM   2448  N   ALA A 157     -26.132  13.686 126.188  1.00 44.610          N  
ATOM   2449  CA  ALA A 157     -24.744  13.413 126.526  1.00 44.550          C  
ATOM   2450  C   ALA A 157     -24.350  11.971 126.194  1.00 44.430          C  
ATOM   2451  O   ALA A 157     -25.210  11.114 125.979  1.00 44.630          O  
ATOM   2452  CB  ALA A 157     -24.512  13.726 127.984  1.00 62.390          C  
ATOM   2453  H   ALA A 157     -26.810  13.586 126.945  1.00 53.530          H  
ATOM   2454  HA  ALA A 157     -24.116  14.080 125.933  1.00 53.460          H  
ATOM   2455 1HB  ALA A 157     -23.499  13.596 128.195  1.00 74.870          H  
ATOM   2456 2HB  ALA A 157     -24.780  14.763 128.160  1.00 74.870          H  
ATOM   2457 3HB  ALA A 157     -25.109  13.074 128.609  1.00 74.870          H  
ATOM   2458  N   LYS A 158     -23.045  11.709 126.151  1.00 44.130          N  
ATOM   2459  CA  LYS A 158     -22.505  10.376 125.886  1.00 44.020          C  
ATOM   2460  C   LYS A 158     -22.871   9.402 127.003  1.00 44.160          C  
ATOM   2461  O   LYS A 158     -23.111   9.814 128.138  1.00 44.180          O  
ATOM   2462  CB  LYS A 158     -20.979  10.436 125.779  1.00 61.670          C  
ATOM   2463  CG  LYS A 158     -20.435  11.228 124.599  1.00 61.670          C  
ATOM   2464  CD  LYS A 158     -18.897  11.227 124.607  1.00 61.670          C  
ATOM   2465  CE  LYS A 158     -18.311  12.046 123.452  1.00 61.670          C  
ATOM   2466  NZ  LYS A 158     -16.809  12.079 123.490  1.00 61.670          N  
ATOM   2467  H   LYS A 158     -22.387  12.472 126.357  1.00 52.960          H  
ATOM   2468  HA  LYS A 158     -22.930  10.007 124.953  1.00 52.820          H  
ATOM   2469 1HB  LYS A 158     -20.579  10.886 126.683  1.00 74.010          H  
ATOM   2470 2HB  LYS A 158     -20.579   9.426 125.717  1.00 74.010          H  
ATOM   2471 1HG  LYS A 158     -20.802  10.800 123.666  1.00 74.010          H  
ATOM   2472 2HG  LYS A 158     -20.787  12.259 124.672  1.00 74.010          H  
ATOM   2473 1HD  LYS A 158     -18.546  11.653 125.550  1.00 74.010          H  
ATOM   2474 2HD  LYS A 158     -18.535  10.203 124.533  1.00 74.010          H  
ATOM   2475 1HE  LYS A 158     -18.630  11.609 122.507  1.00 74.010          H  
ATOM   2476 2HE  LYS A 158     -18.686  13.068 123.514  1.00 74.010          H  
ATOM   2477 1HZ  LYS A 158     -16.461  12.627 122.718  1.00 74.010          H  
ATOM   2478 2HZ  LYS A 158     -16.489  12.496 124.357  1.00 74.010          H  
ATOM   2479 3HZ  LYS A 158     -16.448  11.139 123.421  1.00 74.010          H  
ATOM   2480  N   ASP A 159     -22.818   8.093 126.729  1.00 44.250          N  
ATOM   2481  CA  ASP A 159     -23.107   7.114 127.784  1.00 44.410          C  
ATOM   2482  C   ASP A 159     -22.187   7.279 128.989  1.00 44.170          C  
ATOM   2483  O   ASP A 159     -22.610   7.076 130.132  1.00 44.310          O  
ATOM   2484  CB  ASP A 159     -23.012   5.686 127.260  1.00 62.110          C  
ATOM   2485  CG  ASP A 159     -24.176   5.299 126.341  1.00 62.110          C  
ATOM   2486  OD1 ASP A 159     -25.176   6.001 126.301  1.00 62.110          O  
ATOM   2487  OD2 ASP A 159     -24.050   4.305 125.682  1.00 62.110          O  
ATOM   2488  H   ASP A 159     -22.632   7.778 125.785  1.00 53.100          H  
ATOM   2489  HA  ASP A 159     -24.117   7.271 128.121  1.00 53.290          H  
ATOM   2490 1HB  ASP A 159     -22.075   5.554 126.719  1.00 74.530          H  
ATOM   2491 2HB  ASP A 159     -22.997   4.995 128.105  1.00 74.530          H  
ATOM   2492  N   LYS A 160     -20.940   7.673 128.743  1.00 43.820          N  
ATOM   2493  CA  LYS A 160     -19.992   7.881 129.820  1.00 43.570          C  
ATOM   2494  C   LYS A 160     -20.354   9.108 130.660  1.00 43.640          C  
ATOM   2495  O   LYS A 160     -19.893   9.237 131.792  1.00 43.610          O  
ATOM   2496  CB  LYS A 160     -18.573   7.995 129.273  1.00 61.100          C  
ATOM   2497  CG  LYS A 160     -18.012   6.698 128.629  1.00 61.100          C  
ATOM   2498  CD  LYS A 160     -17.816   5.561 129.660  1.00 61.100          C  
ATOM   2499  CE  LYS A 160     -17.102   4.369 129.038  1.00 61.100          C  
ATOM   2500  NZ  LYS A 160     -16.936   3.246 130.008  1.00 61.100          N  
ATOM   2501  H   LYS A 160     -20.643   7.811 127.788  1.00 52.580          H  
ATOM   2502  HA  LYS A 160     -20.039   7.021 130.484  1.00 52.280          H  
ATOM   2503 1HB  LYS A 160     -18.539   8.786 128.522  1.00 73.320          H  
ATOM   2504 2HB  LYS A 160     -17.904   8.287 130.080  1.00 73.320          H  
ATOM   2505 1HG  LYS A 160     -18.709   6.351 127.869  1.00 73.320          H  
ATOM   2506 2HG  LYS A 160     -17.061   6.910 128.143  1.00 73.320          H  
ATOM   2507 1HD  LYS A 160     -17.244   5.920 130.515  1.00 73.320          H  
ATOM   2508 2HD  LYS A 160     -18.782   5.210 130.014  1.00 73.320          H  
ATOM   2509 1HE  LYS A 160     -17.677   4.016 128.184  1.00 73.320          H  
ATOM   2510 2HE  LYS A 160     -16.116   4.685 128.695  1.00 73.320          H  
ATOM   2511 1HZ  LYS A 160     -16.459   2.477 129.555  1.00 73.320          H  
ATOM   2512 2HZ  LYS A 160     -16.392   3.559 130.800  1.00 73.320          H  
ATOM   2513 3HZ  LYS A 160     -17.844   2.934 130.326  1.00 73.320          H  
ATOM   2514  N   GLU A 161     -21.121  10.042 130.101  1.00 43.720          N  
ATOM   2515  CA  GLU A 161     -21.522  11.245 130.808  1.00 43.770          C  
ATOM   2516  C   GLU A 161     -22.749  10.911 131.659  1.00 44.120          C  
ATOM   2517  O   GLU A 161     -22.873  11.363 132.802  1.00 44.180          O  
ATOM   2518  CB  GLU A 161     -21.743  12.369 129.816  1.00 61.260          C  
ATOM   2519  CG  GLU A 161     -20.443  12.853 129.139  1.00 61.260          C  
ATOM   2520  CD  GLU A 161     -20.627  13.962 128.087  1.00 61.260          C  
ATOM   2521  OE1 GLU A 161     -20.095  15.019 128.306  1.00 61.260          O  
ATOM   2522  OE2 GLU A 161     -21.262  13.746 127.063  1.00 61.260          O  
ATOM   2523  H   GLU A 161     -21.511   9.893 129.175  1.00 52.460          H  
ATOM   2524  HA  GLU A 161     -20.713  11.550 131.465  1.00 52.520          H  
ATOM   2525 1HB  GLU A 161     -22.380  11.993 129.043  1.00 73.510          H  
ATOM   2526 2HB  GLU A 161     -22.235  13.211 130.295  1.00 73.510          H  
ATOM   2527 1HG  GLU A 161     -19.782  13.230 129.917  1.00 73.510          H  
ATOM   2528 2HG  GLU A 161     -19.950  11.995 128.685  1.00 73.510          H  
ATOM   2529  N   ARG A 162     -23.607  10.025 131.132  1.00 44.370          N  
ATOM   2530  CA  ARG A 162     -24.765   9.541 131.886  1.00 44.720          C  
ATOM   2531  C   ARG A 162     -24.235   8.849 133.151  1.00 44.700          C  
ATOM   2532  O   ARG A 162     -24.843   8.923 134.222  1.00 44.900          O  
ATOM   2533  CB  ARG A 162     -25.605   8.584 131.048  1.00 62.470          C  
ATOM   2534  CG  ARG A 162     -26.403   9.237 129.907  1.00 62.470          C  
ATOM   2535  CD  ARG A 162     -26.962   8.213 128.958  1.00 62.470          C  
ATOM   2536  NE  ARG A 162     -27.889   7.277 129.596  1.00 62.470          N  
ATOM   2537  CZ  ARG A 162     -28.158   6.015 129.149  1.00 62.470          C  
ATOM   2538  NH1 ARG A 162     -27.566   5.503 128.067  1.00 62.470          N  
ATOM   2539  NH2 ARG A 162     -29.026   5.268 129.813  1.00 62.470          N  
ATOM   2540  H   ARG A 162     -23.463   9.745 130.157  1.00 53.240          H  
ATOM   2541  HA  ARG A 162     -25.385  10.383 132.175  1.00 53.660          H  
ATOM   2542 1HB  ARG A 162     -24.969   7.822 130.615  1.00 74.960          H  
ATOM   2543 2HB  ARG A 162     -26.319   8.080 131.695  1.00 74.960          H  
ATOM   2544 1HG  ARG A 162     -27.227   9.822 130.314  1.00 74.960          H  
ATOM   2545 2HG  ARG A 162     -25.739   9.896 129.333  1.00 74.960          H  
ATOM   2546 1HD  ARG A 162     -27.499   8.737 128.166  1.00 74.960          H  
ATOM   2547 2HD  ARG A 162     -26.170   7.653 128.522  1.00 74.960          H  
ATOM   2548  HE  ARG A 162     -28.383   7.593 130.427  1.00 74.960          H  
ATOM   2549 1HH1 ARG A 162     -26.860   6.019 127.514  1.00 74.960          H  
ATOM   2550 2HH1 ARG A 162     -27.787   4.565 127.774  1.00 74.960          H  
ATOM   2551 1HH2 ARG A 162     -29.484   5.630 130.668  1.00 74.960          H  
ATOM   2552 2HH2 ARG A 162     -29.238   4.334 129.508  1.00 74.960          H  
ATOM   2553  N   LEU A 163     -23.100   8.157 132.994  1.00 44.450          N  
ATOM   2554  CA  LEU A 163     -22.384   7.507 134.080  1.00 44.390          C  
ATOM   2555  C   LEU A 163     -21.710   8.526 134.994  1.00 44.240          C  
ATOM   2556  O   LEU A 163     -21.909   8.471 136.213  1.00 44.390          O  
ATOM   2557  CB  LEU A 163     -21.356   6.526 133.511  1.00 62.170          C  
ATOM   2558  CG  LEU A 163     -20.428   5.787 134.504  1.00 62.170          C  
ATOM   2559  CD1 LEU A 163     -21.225   4.983 135.511  1.00 62.170          C  
ATOM   2560  CD2 LEU A 163     -19.522   4.865 133.689  1.00 62.170          C  
ATOM   2561  H   LEU A 163     -22.728   8.070 132.045  1.00 53.340          H  
ATOM   2562  HA  LEU A 163     -23.104   6.959 134.675  1.00 53.270          H  
ATOM   2563 1HB  LEU A 163     -21.884   5.782 132.923  1.00 74.600          H  
ATOM   2564 2HB  LEU A 163     -20.717   7.076 132.842  1.00 74.600          H  
ATOM   2565  HG  LEU A 163     -19.825   6.509 135.045  1.00 74.600          H  
ATOM   2566 1HD1 LEU A 163     -20.539   4.471 136.188  1.00 74.600          H  
ATOM   2567 2HD1 LEU A 163     -21.873   5.634 136.099  1.00 74.600          H  
ATOM   2568 3HD1 LEU A 163     -21.811   4.263 134.990  1.00 74.600          H  
ATOM   2569 1HD2 LEU A 163     -18.840   4.335 134.358  1.00 74.600          H  
ATOM   2570 2HD2 LEU A 163     -20.134   4.142 133.145  1.00 74.600          H  
ATOM   2571 3HD2 LEU A 163     -18.946   5.461 132.979  1.00 74.600          H  
ATOM   2572  N   GLN A 164     -20.991   9.508 134.408  1.00 43.970          N  
ATOM   2573  CA  GLN A 164     -20.277  10.544 135.160  1.00 43.830          C  
ATOM   2574  C   GLN A 164     -21.220  11.238 136.125  1.00 44.200          C  
ATOM   2575  O   GLN A 164     -20.876  11.504 137.274  1.00 44.200          O  
ATOM   2576  CB  GLN A 164     -19.703  11.600 134.209  1.00 61.420          C  
ATOM   2577  CG  GLN A 164     -18.819  12.684 134.841  1.00 61.420          C  
ATOM   2578  CD  GLN A 164     -17.512  12.152 135.398  1.00 61.420          C  
ATOM   2579  OE1 GLN A 164     -16.831  11.362 134.741  1.00 61.420          O  
ATOM   2580  NE2 GLN A 164     -17.141  12.580 136.587  1.00 61.420          N  
ATOM   2581  H   GLN A 164     -20.850   9.487 133.398  1.00 52.760          H  
ATOM   2582  HA  GLN A 164     -19.458  10.087 135.696  1.00 52.600          H  
ATOM   2583 1HB  GLN A 164     -19.134  11.108 133.422  1.00 73.700          H  
ATOM   2584 2HB  GLN A 164     -20.529  12.121 133.736  1.00 73.700          H  
ATOM   2585 1HG  GLN A 164     -18.591  13.417 134.076  1.00 73.700          H  
ATOM   2586 2HG  GLN A 164     -19.360  13.164 135.664  1.00 73.700          H  
ATOM   2587 1HE2 GLN A 164     -16.298  12.274 137.018  1.00 73.700          H  
ATOM   2588 2HE2 GLN A 164     -17.720  13.241 137.104  1.00 73.700          H  
ATOM   2589  N   LEU A 165     -22.458  11.442 135.705  1.00 44.520          N  
ATOM   2590  CA  LEU A 165     -23.410  12.131 136.547  1.00 44.860          C  
ATOM   2591  C   LEU A 165     -23.571  11.461 137.922  1.00 45.130          C  
ATOM   2592  O   LEU A 165     -23.815  12.155 138.910  1.00 45.250          O  
ATOM   2593  CB  LEU A 165     -24.789  12.157 135.880  1.00 62.670          C  
ATOM   2594  CG  LEU A 165     -25.857  13.104 136.518  1.00 62.670          C  
ATOM   2595  CD1 LEU A 165     -25.381  14.569 136.358  1.00 62.670          C  
ATOM   2596  CD2 LEU A 165     -27.233  12.857 135.875  1.00 62.670          C  
ATOM   2597  H   LEU A 165     -22.694  11.208 134.735  1.00 53.420          H  
ATOM   2598  HA  LEU A 165     -23.031  13.135 136.698  1.00 53.830          H  
ATOM   2599 1HB  LEU A 165     -24.657  12.436 134.841  1.00 75.200          H  
ATOM   2600 2HB  LEU A 165     -25.192  11.140 135.897  1.00 75.200          H  
ATOM   2601  HG  LEU A 165     -25.948  12.909 137.591  1.00 75.200          H  
ATOM   2602 1HD1 LEU A 165     -26.104  15.203 136.779  1.00 75.200          H  
ATOM   2603 2HD1 LEU A 165     -24.439  14.735 136.864  1.00 75.200          H  
ATOM   2604 3HD1 LEU A 165     -25.267  14.811 135.323  1.00 75.200          H  
ATOM   2605 1HD2 LEU A 165     -27.961  13.522 136.338  1.00 75.200          H  
ATOM   2606 2HD2 LEU A 165     -27.204  13.031 134.819  1.00 75.200          H  
ATOM   2607 3HD2 LEU A 165     -27.527  11.817 136.052  1.00 75.200          H  
ATOM   2608  N   LEU A 166     -23.469  10.122 137.998  1.00 45.210          N  
ATOM   2609  CA  LEU A 166     -23.610   9.404 139.261  1.00 45.450          C  
ATOM   2610  C   LEU A 166     -22.252   9.363 139.922  1.00 45.190          C  
ATOM   2611  O   LEU A 166     -22.114   9.590 141.127  1.00 45.390          O  
ATOM   2612  CB  LEU A 166     -24.105   7.963 139.034  1.00 63.530          C  
ATOM   2613  CG  LEU A 166     -24.356   7.050 140.318  1.00 63.530          C  
ATOM   2614  CD1 LEU A 166     -25.436   7.645 141.202  1.00 63.530          C  
ATOM   2615  CD2 LEU A 166     -24.757   5.644 139.888  1.00 63.530          C  
ATOM   2616  H   LEU A 166     -23.238   9.576 137.166  1.00 54.250          H  
ATOM   2617  HA  LEU A 166     -24.304   9.950 139.896  1.00 54.540          H  
ATOM   2618 1HB  LEU A 166     -25.019   8.029 138.491  1.00 76.240          H  
ATOM   2619 2HB  LEU A 166     -23.375   7.451 138.395  1.00 76.240          H  
ATOM   2620  HG  LEU A 166     -23.451   6.997 140.890  1.00 76.240          H  
ATOM   2621 1HD1 LEU A 166     -25.583   7.012 142.072  1.00 76.240          H  
ATOM   2622 2HD1 LEU A 166     -25.133   8.625 141.526  1.00 76.240          H  
ATOM   2623 3HD1 LEU A 166     -26.366   7.704 140.640  1.00 76.240          H  
ATOM   2624 1HD2 LEU A 166     -24.903   5.029 140.770  1.00 76.240          H  
ATOM   2625 2HD2 LEU A 166     -25.685   5.680 139.315  1.00 76.240          H  
ATOM   2626 3HD2 LEU A 166     -23.963   5.213 139.278  1.00 76.240          H  
ATOM   2627  N   GLU A 167     -21.228   9.134 139.110  1.00 44.750          N  
ATOM   2628  CA  GLU A 167     -19.859   8.975 139.575  1.00 44.470          C  
ATOM   2629  C   GLU A 167     -19.368  10.231 140.306  1.00 44.480          C  
ATOM   2630  O   GLU A 167     -18.698  10.126 141.334  1.00 44.500          O  
ATOM   2631  CB  GLU A 167     -19.000   8.562 138.394  1.00 62.370          C  
ATOM   2632  CG  GLU A 167     -19.221   7.104 137.949  1.00 62.370          C  
ATOM   2633  CD  GLU A 167     -18.858   6.058 139.010  1.00 62.370          C  
ATOM   2634  OE1 GLU A 167     -17.757   6.079 139.495  1.00 62.370          O  
ATOM   2635  OE2 GLU A 167     -19.702   5.267 139.353  1.00 62.370          O  
ATOM   2636  H   GLU A 167     -21.422   9.002 138.113  1.00 53.700          H  
ATOM   2637  HA  GLU A 167     -19.831   8.149 140.280  1.00 53.360          H  
ATOM   2638 1HB  GLU A 167     -19.326   9.138 137.574  1.00 74.840          H  
ATOM   2639 2HB  GLU A 167     -17.996   8.801 138.514  1.00 74.840          H  
ATOM   2640 1HG  GLU A 167     -20.269   6.982 137.687  1.00 74.840          H  
ATOM   2641 2HG  GLU A 167     -18.626   6.925 137.056  1.00 74.840          H  
ATOM   2642  N   ASP A 168     -19.860  11.410 139.904  1.00 44.540          N  
ATOM   2643  CA  ASP A 168     -19.557  12.686 140.571  1.00 44.600          C  
ATOM   2644  C   ASP A 168     -19.956  12.690 142.046  1.00 44.980          C  
ATOM   2645  O   ASP A 168     -19.513  13.565 142.791  1.00 44.920          O  
ATOM   2646  CB  ASP A 168     -20.255  13.878 139.887  1.00 62.420          C  
ATOM   2647  CG  ASP A 168     -19.573  14.346 138.623  1.00 62.420          C  
ATOM   2648  OD1 ASP A 168     -18.431  14.004 138.458  1.00 62.420          O  
ATOM   2649  OD2 ASP A 168     -20.177  15.043 137.839  1.00 62.420          O  
ATOM   2650  H   ASP A 168     -20.401  11.426 139.037  1.00 53.450          H  
ATOM   2651  HA  ASP A 168     -18.482  12.848 140.516  1.00 53.520          H  
ATOM   2652 1HB  ASP A 168     -21.282  13.587 139.633  1.00 74.900          H  
ATOM   2653 2HB  ASP A 168     -20.316  14.707 140.582  1.00 74.900          H  
ATOM   2654  N   VAL A 169     -20.842  11.773 142.436  1.00 45.390          N  
ATOM   2655  CA  VAL A 169     -21.349  11.607 143.785  1.00 45.800          C  
ATOM   2656  C   VAL A 169     -20.809  10.348 144.486  1.00 45.860          C  
ATOM   2657  O   VAL A 169     -20.560  10.363 145.697  1.00 46.150          O  
ATOM   2658  CB  VAL A 169     -22.878  11.554 143.767  1.00 63.960          C  
ATOM   2659  CG1 VAL A 169     -23.381  11.262 145.137  1.00 63.960          C  
ATOM   2660  CG2 VAL A 169     -23.419  12.887 143.281  1.00 63.960          C  
ATOM   2661  H   VAL A 169     -21.165  11.099 141.746  1.00 54.470          H  
ATOM   2662  HA  VAL A 169     -21.049  12.481 144.362  1.00 54.960          H  
ATOM   2663  HB  VAL A 169     -23.211  10.756 143.103  1.00 76.750          H  
ATOM   2664 1HG1 VAL A 169     -24.432  11.224 145.116  1.00 76.750          H  
ATOM   2665 2HG1 VAL A 169     -23.021  10.307 145.489  1.00 76.750          H  
ATOM   2666 3HG1 VAL A 169     -23.046  12.052 145.813  1.00 76.750          H  
ATOM   2667 1HG2 VAL A 169     -24.503  12.860 143.266  1.00 76.750          H  
ATOM   2668 2HG2 VAL A 169     -23.086  13.680 143.954  1.00 76.750          H  
ATOM   2669 3HG2 VAL A 169     -23.053  13.087 142.276  1.00 76.750          H  
ATOM   2670  N   VAL A 170     -20.731   9.224 143.760  1.00 45.610          N  
ATOM   2671  CA  VAL A 170     -20.363   7.961 144.418  1.00 45.620          C  
ATOM   2672  C   VAL A 170     -18.905   7.482 144.213  1.00 45.330          C  
ATOM   2673  O   VAL A 170     -18.452   6.572 144.910  1.00 45.500          O  
ATOM   2674  CB  VAL A 170     -21.313   6.843 143.923  1.00 63.860          C  
ATOM   2675  CG1 VAL A 170     -22.748   7.252 144.214  1.00 63.860          C  
ATOM   2676  CG2 VAL A 170     -21.110   6.552 142.430  1.00 63.860          C  
ATOM   2677  H   VAL A 170     -20.983   9.265 142.771  1.00 54.730          H  
ATOM   2678  HA  VAL A 170     -20.518   8.090 145.489  1.00 54.740          H  
ATOM   2679  HB  VAL A 170     -21.112   5.937 144.495  1.00 76.640          H  
ATOM   2680 1HG1 VAL A 170     -23.415   6.457 143.901  1.00 76.640          H  
ATOM   2681 2HG1 VAL A 170     -22.853   7.432 145.276  1.00 76.640          H  
ATOM   2682 3HG1 VAL A 170     -22.994   8.162 143.665  1.00 76.640          H  
ATOM   2683 1HG2 VAL A 170     -21.785   5.758 142.116  1.00 76.640          H  
ATOM   2684 2HG2 VAL A 170     -21.317   7.428 141.871  1.00 76.640          H  
ATOM   2685 3HG2 VAL A 170     -20.084   6.231 142.231  1.00 76.640          H  
ATOM   2686  N   GLY A 171     -18.184   8.055 143.260  1.00 44.920          N  
ATOM   2687  CA  GLY A 171     -16.807   7.682 142.976  1.00 44.620          C  
ATOM   2688  C   GLY A 171     -15.958   8.958 142.937  1.00 44.330          C  
ATOM   2689  O   GLY A 171     -16.163   9.818 143.785  1.00 44.520          O  
ATOM   2690  H   GLY A 171     -18.582   8.796 142.685  1.00 53.900          H  
ATOM   2691 1HA  GLY A 171     -16.441   7.026 143.765  1.00 53.540          H  
ATOM   2692 2HA  GLY A 171     -16.782   7.114 142.056  1.00 53.540          H  
ATOM   2693  N   ALA A 172     -15.026   9.126 141.967  1.00 43.890          N  
ATOM   2694  CA  ALA A 172     -14.760   8.208 140.860  1.00 43.580          C  
ATOM   2695  C   ALA A 172     -13.416   8.443 140.192  1.00 43.150          C  
ATOM   2696  O   ALA A 172     -12.821   9.509 140.322  1.00 42.950          O  
ATOM   2697  CB  ALA A 172     -15.807   8.379 139.797  1.00 61.140          C  
ATOM   2698  H   ALA A 172     -14.486   9.979 141.991  1.00 52.670          H  
ATOM   2699  HA  ALA A 172     -14.763   7.191 141.249  1.00 52.300          H  
ATOM   2700 1HB  ALA A 172     -15.639   7.679 138.987  1.00 73.360          H  
ATOM   2701 2HB  ALA A 172     -16.774   8.202 140.207  1.00 73.360          H  
ATOM   2702 3HB  ALA A 172     -15.769   9.397 139.411  1.00 73.360          H  
ATOM   2703  N   LYS A 173     -12.979   7.446 139.416  1.00 43.000          N  
ATOM   2704  CA  LYS A 173     -11.807   7.567 138.539  1.00 42.590          C  
ATOM   2705  C   LYS A 173     -12.190   8.085 137.147  1.00 42.360          C  
ATOM   2706  O   LYS A 173     -11.316   8.391 136.326  1.00 42.020          O  
ATOM   2707  CB  LYS A 173     -11.126   6.217 138.333  1.00 59.790          C  
ATOM   2708  CG  LYS A 173     -10.432   5.607 139.527  1.00 59.790          C  
ATOM   2709  CD  LYS A 173      -9.735   4.297 139.094  1.00 59.790          C  
ATOM   2710  CE  LYS A 173      -8.884   3.694 140.182  1.00 59.790          C  
ATOM   2711  NZ  LYS A 173      -9.699   3.097 141.262  1.00 59.790          N  
ATOM   2712  H   LYS A 173     -13.495   6.575 139.409  1.00 51.600          H  
ATOM   2713  HA  LYS A 173     -11.103   8.271 138.986  1.00 51.110          H  
ATOM   2714 1HB  LYS A 173     -11.878   5.499 138.009  1.00 71.750          H  
ATOM   2715 2HB  LYS A 173     -10.417   6.301 137.526  1.00 71.750          H  
ATOM   2716 1HG  LYS A 173      -9.687   6.307 139.911  1.00 71.750          H  
ATOM   2717 2HG  LYS A 173     -11.161   5.408 140.308  1.00 71.750          H  
ATOM   2718 1HD  LYS A 173     -10.489   3.564 138.807  1.00 71.750          H  
ATOM   2719 2HD  LYS A 173      -9.100   4.477 138.228  1.00 71.750          H  
ATOM   2720 1HE  LYS A 173      -8.255   2.919 139.743  1.00 71.750          H  
ATOM   2721 2HE  LYS A 173      -8.245   4.466 140.608  1.00 71.750          H  
ATOM   2722 1HZ  LYS A 173      -9.083   2.695 141.958  1.00 71.750          H  
ATOM   2723 2HZ  LYS A 173     -10.280   3.798 141.690  1.00 71.750          H  
ATOM   2724 3HZ  LYS A 173     -10.280   2.366 140.871  1.00 71.750          H  
ATOM   2725  N   SER A 174     -13.505   8.200 136.912  1.00 42.590          N  
ATOM   2726  CA  SER A 174     -14.146   8.513 135.629  1.00 42.430          C  
ATOM   2727  C   SER A 174     -13.757   9.856 135.037  1.00 42.110          C  
ATOM   2728  O   SER A 174     -13.932  10.070 133.837  1.00 41.930          O  
ATOM   2729  CB  SER A 174     -15.647   8.469 135.783  1.00 59.470          C  
ATOM   2730  OG  SER A 174     -16.082   9.534 136.544  1.00 59.470          O  
ATOM   2731  H   SER A 174     -14.122   7.997 137.684  1.00 51.110          H  
ATOM   2732  HA  SER A 174     -13.857   7.740 134.915  1.00 50.920          H  
ATOM   2733 1HB  SER A 174     -16.126   8.500 134.803  1.00 71.360          H  
ATOM   2734 2HB  SER A 174     -15.935   7.535 136.263  1.00 71.360          H  
ATOM   2735  HG  SER A 174     -16.244  10.248 135.898  1.00 71.360          H  
ATOM   2736  N   PHE A 175     -13.181  10.742 135.846  1.00 42.060          N  
ATOM   2737  CA  PHE A 175     -12.688  12.040 135.390  1.00 41.790          C  
ATOM   2738  C   PHE A 175     -11.796  11.807 134.167  1.00 41.510          C  
ATOM   2739  O   PHE A 175     -11.848  12.552 133.186  1.00 41.550          O  
ATOM   2740  CB  PHE A 175     -11.896  12.736 136.487  1.00 58.610          C  
ATOM   2741  CG  PHE A 175     -11.377  14.098 136.121  1.00 58.610          C  
ATOM   2742  CD1 PHE A 175     -12.192  15.217 136.240  1.00 58.610          C  
ATOM   2743  CD2 PHE A 175     -10.080  14.269 135.663  1.00 58.610          C  
ATOM   2744  CE1 PHE A 175     -11.724  16.466 135.918  1.00 58.610          C  
ATOM   2745  CE2 PHE A 175      -9.615  15.515 135.331  1.00 58.610          C  
ATOM   2746  CZ  PHE A 175     -10.439  16.617 135.460  1.00 58.610          C  
ATOM   2747  H   PHE A 175     -13.081  10.486 136.819  1.00 50.470          H  
ATOM   2748  HA  PHE A 175     -13.536  12.663 135.103  1.00 50.150          H  
ATOM   2749 1HB  PHE A 175     -12.532  12.839 137.353  1.00 70.340          H  
ATOM   2750 2HB  PHE A 175     -11.050  12.115 136.778  1.00 70.340          H  
ATOM   2751  HD1 PHE A 175     -13.214  15.098 136.597  1.00 70.340          H  
ATOM   2752  HD2 PHE A 175      -9.428  13.398 135.561  1.00 70.340          H  
ATOM   2753  HE1 PHE A 175     -12.377  17.336 136.023  1.00 70.340          H  
ATOM   2754  HE2 PHE A 175      -8.599  15.634 134.967  1.00 70.340          H  
ATOM   2755  HZ  PHE A 175     -10.069  17.602 135.199  1.00 70.340          H  
ATOM   2756  N   GLU A 176     -10.969  10.751 134.232  1.00 41.250          N  
ATOM   2757  CA  GLU A 176     -10.054  10.407 133.159  1.00 41.000          C  
ATOM   2758  C   GLU A 176     -10.788  10.217 131.831  1.00 40.740          C  
ATOM   2759  O   GLU A 176     -10.238  10.515 130.774  1.00 40.450          O  
ATOM   2760  CB  GLU A 176      -9.292   9.131 133.539  1.00 57.500          C  
ATOM   2761  CG  GLU A 176      -8.277   8.628 132.522  1.00 57.500          C  
ATOM   2762  CD  GLU A 176      -7.142   9.567 132.294  1.00 57.500          C  
ATOM   2763  OE1 GLU A 176      -6.972  10.470 133.069  1.00 57.500          O  
ATOM   2764  OE2 GLU A 176      -6.406   9.347 131.346  1.00 57.500          O  
ATOM   2765  H   GLU A 176     -10.983  10.135 135.052  1.00 49.500          H  
ATOM   2766  HA  GLU A 176      -9.342  11.223 133.042  1.00 49.200          H  
ATOM   2767 1HB  GLU A 176      -8.766   9.296 134.480  1.00 69.000          H  
ATOM   2768 2HB  GLU A 176     -10.011   8.327 133.713  1.00 69.000          H  
ATOM   2769 1HG  GLU A 176      -7.878   7.684 132.888  1.00 69.000          H  
ATOM   2770 2HG  GLU A 176      -8.776   8.431 131.574  1.00 69.000          H  
ATOM   2771  N   VAL A 177     -12.013   9.686 131.874  1.00 40.900          N  
ATOM   2772  CA  VAL A 177     -12.805   9.462 130.687  1.00 40.720          C  
ATOM   2773  C   VAL A 177     -13.418  10.794 130.264  1.00 40.770          C  
ATOM   2774  O   VAL A 177     -13.385  11.156 129.087  1.00 41.080          O  
ATOM   2775  CB  VAL A 177     -13.895   8.411 130.944  1.00 57.080          C  
ATOM   2776  CG1 VAL A 177     -14.792   8.276 129.724  1.00 57.080          C  
ATOM   2777  CG2 VAL A 177     -13.231   7.086 131.291  1.00 57.080          C  
ATOM   2778  H   VAL A 177     -12.454   9.479 132.764  1.00 49.080          H  
ATOM   2779  HA  VAL A 177     -12.157   9.097 129.894  1.00 48.860          H  
ATOM   2780  HB  VAL A 177     -14.522   8.731 131.777  1.00 68.500          H  
ATOM   2781 1HG1 VAL A 177     -15.540   7.539 129.936  1.00 68.500          H  
ATOM   2782 2HG1 VAL A 177     -15.277   9.224 129.495  1.00 68.500          H  
ATOM   2783 3HG1 VAL A 177     -14.197   7.959 128.868  1.00 68.500          H  
ATOM   2784 1HG2 VAL A 177     -13.996   6.334 131.486  1.00 68.500          H  
ATOM   2785 2HG2 VAL A 177     -12.608   6.765 130.458  1.00 68.500          H  
ATOM   2786 3HG2 VAL A 177     -12.610   7.208 132.180  1.00 68.500          H  
ATOM   2787  N   LYS A 178     -13.983  11.524 131.231  1.00 40.510          N  
ATOM   2788  CA  LYS A 178     -14.625  12.818 130.984  1.00 40.530          C  
ATOM   2789  C   LYS A 178     -13.709  13.753 130.189  1.00 40.150          C  
ATOM   2790  O   LYS A 178     -14.161  14.467 129.291  1.00 40.230          O  
ATOM   2791  CB  LYS A 178     -14.987  13.509 132.303  1.00 56.730          C  
ATOM   2792  CG  LYS A 178     -15.728  14.844 132.150  1.00 56.730          C  
ATOM   2793  CD  LYS A 178     -15.985  15.498 133.506  1.00 56.730          C  
ATOM   2794  CE  LYS A 178     -16.640  16.867 133.341  1.00 56.730          C  
ATOM   2795  NZ  LYS A 178     -16.820  17.561 134.647  1.00 56.730          N  
ATOM   2796  H   LYS A 178     -13.974  11.147 132.185  1.00 48.610          H  
ATOM   2797  HA  LYS A 178     -15.531  12.650 130.404  1.00 48.640          H  
ATOM   2798 1HB  LYS A 178     -15.592  12.838 132.909  1.00 68.080          H  
ATOM   2799 2HB  LYS A 178     -14.080  13.710 132.860  1.00 68.080          H  
ATOM   2800 1HG  LYS A 178     -15.166  15.529 131.522  1.00 68.080          H  
ATOM   2801 2HG  LYS A 178     -16.687  14.656 131.665  1.00 68.080          H  
ATOM   2802 1HD  LYS A 178     -16.624  14.866 134.117  1.00 68.080          H  
ATOM   2803 2HD  LYS A 178     -15.034  15.630 134.026  1.00 68.080          H  
ATOM   2804 1HE  LYS A 178     -16.014  17.484 132.696  1.00 68.080          H  
ATOM   2805 2HE  LYS A 178     -17.613  16.740 132.871  1.00 68.080          H  
ATOM   2806 1HZ  LYS A 178     -17.253  18.473 134.522  1.00 68.080          H  
ATOM   2807 2HZ  LYS A 178     -17.404  17.019 135.273  1.00 68.080          H  
ATOM   2808 3HZ  LYS A 178     -15.917  17.702 135.098  1.00 68.080          H  
ATOM   2809  N   LEU A 179     -12.419  13.738 130.527  1.00 39.800          N  
ATOM   2810  CA  LEU A 179     -11.410  14.588 129.910  1.00 39.450          C  
ATOM   2811  C   LEU A 179     -10.548  13.844 128.882  1.00 39.470          C  
ATOM   2812  O   LEU A 179      -9.466  14.325 128.531  1.00 39.230          O  
ATOM   2813  CB  LEU A 179     -10.455  15.129 131.006  1.00 55.370          C  
ATOM   2814  CG  LEU A 179     -10.843  16.413 131.824  1.00 55.370          C  
ATOM   2815  CD1 LEU A 179     -10.795  17.646 130.939  1.00 55.370          C  
ATOM   2816  CD2 LEU A 179     -12.223  16.240 132.441  1.00 55.370          C  
ATOM   2817  H   LEU A 179     -12.143  13.142 131.315  1.00 47.760          H  
ATOM   2818  HA  LEU A 179     -11.915  15.404 129.402  1.00 47.340          H  
ATOM   2819 1HB  LEU A 179     -10.323  14.325 131.740  1.00 66.440          H  
ATOM   2820 2HB  LEU A 179      -9.486  15.321 130.558  1.00 66.440          H  
ATOM   2821  HG  LEU A 179     -10.114  16.546 132.612  1.00 66.440          H  
ATOM   2822 1HD1 LEU A 179     -11.035  18.529 131.530  1.00 66.440          H  
ATOM   2823 2HD1 LEU A 179      -9.794  17.748 130.527  1.00 66.440          H  
ATOM   2824 3HD1 LEU A 179     -11.510  17.557 130.127  1.00 66.440          H  
ATOM   2825 1HD2 LEU A 179     -12.473  17.116 133.029  1.00 66.440          H  
ATOM   2826 2HD2 LEU A 179     -12.952  16.124 131.661  1.00 66.440          H  
ATOM   2827 3HD2 LEU A 179     -12.225  15.356 133.085  1.00 66.440          H  
ATOM   2828  N   LYS A 180     -11.017  12.695 128.384  1.00 39.790          N  
ATOM   2829  CA  LYS A 180     -10.252  11.897 127.432  1.00 39.850          C  
ATOM   2830  C   LYS A 180     -10.236  12.393 125.997  1.00 39.750          C  
ATOM   2831  O   LYS A 180      -9.188  12.348 125.348  1.00 39.650          O  
ATOM   2832  CB  LYS A 180     -10.751  10.447 127.397  1.00 55.770          C  
ATOM   2833  CG  LYS A 180      -9.974   9.538 126.431  1.00 55.770          C  
ATOM   2834  CD  LYS A 180     -10.435   8.085 126.480  1.00 55.770          C  
ATOM   2835  CE  LYS A 180      -9.654   7.259 125.448  1.00 55.770          C  
ATOM   2836  NZ  LYS A 180     -10.060   5.827 125.413  1.00 55.770          N  
ATOM   2837  H   LYS A 180     -11.920  12.329 128.696  1.00 47.750          H  
ATOM   2838  HA  LYS A 180      -9.219  11.885 127.780  1.00 47.820          H  
ATOM   2839 1HB  LYS A 180     -10.663  10.019 128.382  1.00 66.920          H  
ATOM   2840 2HB  LYS A 180     -11.805  10.427 127.123  1.00 66.920          H  
ATOM   2841 1HG  LYS A 180     -10.097   9.883 125.415  1.00 66.920          H  
ATOM   2842 2HG  LYS A 180      -8.914   9.587 126.679  1.00 66.920          H  
ATOM   2843 1HD  LYS A 180     -10.269   7.678 127.480  1.00 66.920          H  
ATOM   2844 2HD  LYS A 180     -11.499   8.034 126.253  1.00 66.920          H  
ATOM   2845 1HE  LYS A 180      -9.820   7.690 124.462  1.00 66.920          H  
ATOM   2846 2HE  LYS A 180      -8.591   7.314 125.681  1.00 66.920          H  
ATOM   2847 1HZ  LYS A 180      -9.490   5.347 124.684  1.00 66.920          H  
ATOM   2848 2HZ  LYS A 180      -9.895   5.392 126.305  1.00 66.920          H  
ATOM   2849 3HZ  LYS A 180     -11.033   5.746 125.176  1.00 66.920          H  
ATOM   2850  N   ALA A 181     -11.386  12.771 125.435  1.00 39.800          N  
ATOM   2851  CA  ALA A 181     -11.347  13.084 124.016  1.00 39.740          C  
ATOM   2852  C   ALA A 181     -12.483  13.934 123.462  1.00 39.390          C  
ATOM   2853  O   ALA A 181     -13.625  13.907 123.927  1.00 39.400          O  
ATOM   2854  CB  ALA A 181     -11.336  11.779 123.232  1.00 55.660          C  
ATOM   2855  H   ALA A 181     -12.238  12.840 125.976  1.00 47.760          H  
ATOM   2856  HA  ALA A 181     -10.421  13.628 123.832  1.00 47.690          H  
ATOM   2857 1HB  ALA A 181     -11.260  11.988 122.196  1.00 66.790          H  
ATOM   2858 2HB  ALA A 181     -10.496  11.165 123.531  1.00 66.790          H  
ATOM   2859 3HB  ALA A 181     -12.261  11.240 123.420  1.00 66.790          H  
ATOM   2860  N   SER A 182     -12.125  14.596 122.358  1.00 39.090          N  
ATOM   2861  CA  SER A 182     -12.951  15.362 121.435  1.00 38.740          C  
ATOM   2862  C   SER A 182     -12.454  14.924 120.056  1.00 38.610          C  
ATOM   2863  O   SER A 182     -12.960  15.336 119.001  1.00 38.450          O  
ATOM   2864  CB  SER A 182     -12.746  16.847 121.637  1.00 54.380          C  
ATOM   2865  OG  SER A 182     -11.413  17.208 121.365  1.00 54.380          O  
ATOM   2866  H   SER A 182     -11.150  14.568 122.096  1.00 46.910          H  
ATOM   2867  HA  SER A 182     -14.002  15.098 121.554  1.00 46.490          H  
ATOM   2868 1HB  SER A 182     -13.416  17.398 120.980  1.00 65.250          H  
ATOM   2869 2HB  SER A 182     -12.998  17.112 122.662  1.00 65.250          H  
ATOM   2870  HG  SER A 182     -11.360  18.157 121.523  1.00 65.250          H  
ATOM   2871  N   LEU A 183     -11.502  13.982 120.141  1.00 38.780          N  
ATOM   2872  CA  LEU A 183     -10.713  13.345 119.089  1.00 38.630          C  
ATOM   2873  C   LEU A 183     -11.498  12.803 117.912  1.00 38.830          C  
ATOM   2874  O   LEU A 183     -10.972  12.801 116.794  1.00 38.590          O  
ATOM   2875  CB  LEU A 183      -9.919  12.179 119.704  1.00 54.140          C  
ATOM   2876  CG  LEU A 183      -8.977  11.372 118.789  1.00 54.140          C  
ATOM   2877  CD1 LEU A 183      -7.877  12.248 118.214  1.00 54.140          C  
ATOM   2878  CD2 LEU A 183      -8.391  10.229 119.597  1.00 54.140          C  
ATOM   2879  H   LEU A 183     -11.254  13.736 121.086  1.00 46.540          H  
ATOM   2880  HA  LEU A 183     -10.019  14.096 118.714  1.00 46.360          H  
ATOM   2881 1HB  LEU A 183      -9.333  12.558 120.540  1.00 64.970          H  
ATOM   2882 2HB  LEU A 183     -10.638  11.457 120.084  1.00 64.970          H  
ATOM   2883  HG  LEU A 183      -9.543  10.969 117.970  1.00 64.970          H  
ATOM   2884 1HD1 LEU A 183      -7.238  11.644 117.567  1.00 64.970          H  
ATOM   2885 2HD1 LEU A 183      -8.300  13.050 117.642  1.00 64.970          H  
ATOM   2886 3HD1 LEU A 183      -7.294  12.651 119.014  1.00 64.970          H  
ATOM   2887 1HD2 LEU A 183      -7.742   9.627 118.957  1.00 64.970          H  
ATOM   2888 2HD2 LEU A 183      -7.816  10.622 120.435  1.00 64.970          H  
ATOM   2889 3HD2 LEU A 183      -9.202   9.601 119.973  1.00 64.970          H  
ATOM   2890  N   LYS A 184     -12.728  12.341 118.142  1.00 39.290          N  
ATOM   2891  CA  LYS A 184     -13.546  11.774 117.084  1.00 39.530          C  
ATOM   2892  C   LYS A 184     -13.504  12.584 115.789  1.00 39.280          C  
ATOM   2893  O   LYS A 184     -13.519  11.984 114.714  1.00 39.150          O  
ATOM   2894  CB  LYS A 184     -15.000  11.641 117.539  1.00 55.250          C  
ATOM   2895  CG  LYS A 184     -15.939  11.037 116.482  1.00 55.250          C  
ATOM   2896  CD  LYS A 184     -17.358  10.850 117.015  1.00 55.250          C  
ATOM   2897  CE  LYS A 184     -18.279  10.328 115.918  1.00 55.250          C  
ATOM   2898  NZ  LYS A 184     -19.672  10.110 116.398  1.00 55.250          N  
ATOM   2899  H   LYS A 184     -13.101  12.354 119.080  1.00 47.150          H  
ATOM   2900  HA  LYS A 184     -13.163  10.774 116.866  1.00 47.440          H  
ATOM   2901 1HB  LYS A 184     -15.045  11.015 118.427  1.00 66.300          H  
ATOM   2902 2HB  LYS A 184     -15.384  12.625 117.807  1.00 66.300          H  
ATOM   2903 1HG  LYS A 184     -15.990  11.693 115.606  1.00 66.300          H  
ATOM   2904 2HG  LYS A 184     -15.542  10.073 116.157  1.00 66.300          H  
ATOM   2905 1HD  LYS A 184     -17.351  10.142 117.844  1.00 66.300          H  
ATOM   2906 2HD  LYS A 184     -17.741  11.805 117.375  1.00 66.300          H  
ATOM   2907 1HE  LYS A 184     -18.299  11.053 115.110  1.00 66.300          H  
ATOM   2908 2HE  LYS A 184     -17.882   9.388 115.538  1.00 66.300          H  
ATOM   2909 1HZ  LYS A 184     -20.236   9.771 115.629  1.00 66.300          H  
ATOM   2910 2HZ  LYS A 184     -19.673   9.430 117.142  1.00 66.300          H  
ATOM   2911 3HZ  LYS A 184     -20.053  10.981 116.734  1.00 66.300          H  
ATOM   2912  N   LYS A 185     -13.507  13.930 115.853  1.00 39.200          N  
ATOM   2913  CA  LYS A 185     -13.502  14.675 114.593  1.00 38.980          C  
ATOM   2914  C   LYS A 185     -12.259  14.368 113.761  1.00 38.450          C  
ATOM   2915  O   LYS A 185     -12.325  14.327 112.523  1.00 38.320          O  
ATOM   2916  CB  LYS A 185     -13.565  16.184 114.816  1.00 54.660          C  
ATOM   2917  CG  LYS A 185     -14.890  16.720 115.304  1.00 54.660          C  
ATOM   2918  CD  LYS A 185     -14.814  18.241 115.479  1.00 54.660          C  
ATOM   2919  CE  LYS A 185     -16.135  18.825 115.968  1.00 54.660          C  
ATOM   2920  NZ  LYS A 185     -16.044  20.300 116.174  1.00 54.660          N  
ATOM   2921  H   LYS A 185     -13.485  14.414 116.760  1.00 47.040          H  
ATOM   2922  HA  LYS A 185     -14.373  14.369 114.011  1.00 46.780          H  
ATOM   2923 1HB  LYS A 185     -12.805  16.466 115.546  1.00 65.590          H  
ATOM   2924 2HB  LYS A 185     -13.324  16.693 113.883  1.00 65.590          H  
ATOM   2925 1HG  LYS A 185     -15.669  16.473 114.581  1.00 65.590          H  
ATOM   2926 2HG  LYS A 185     -15.139  16.255 116.258  1.00 65.590          H  
ATOM   2927 1HD  LYS A 185     -14.032  18.483 116.202  1.00 65.590          H  
ATOM   2928 2HD  LYS A 185     -14.553  18.702 114.525  1.00 65.590          H  
ATOM   2929 1HE  LYS A 185     -16.911  18.617 115.232  1.00 65.590          H  
ATOM   2930 2HE  LYS A 185     -16.407  18.352 116.911  1.00 65.590          H  
ATOM   2931 1HZ  LYS A 185     -16.935  20.652 116.498  1.00 65.590          H  
ATOM   2932 2HZ  LYS A 185     -15.332  20.504 116.865  1.00 65.590          H  
ATOM   2933 3HZ  LYS A 185     -15.803  20.750 115.303  1.00 65.590          H  
ATOM   2934  N   MET A 186     -11.114  14.212 114.436  1.00 38.160          N  
ATOM   2935  CA  MET A 186      -9.855  13.960 113.773  1.00 37.660          C  
ATOM   2936  C   MET A 186      -9.889  12.582 113.170  1.00 37.660          C  
ATOM   2937  O   MET A 186      -9.426  12.395 112.043  1.00 37.390          O  
ATOM   2938  CB  MET A 186      -8.695  14.162 114.734  1.00 52.920          C  
ATOM   2939  CG  MET A 186      -7.318  13.980 114.134  1.00 52.920          C  
ATOM   2940  SD  MET A 186      -6.735  12.274 114.212  1.00 52.920          S  
ATOM   2941  CE  MET A 186      -5.533  12.287 112.909  1.00 52.920          C  
ATOM   2942  H   MET A 186     -11.126  14.199 115.456  1.00 45.790          H  
ATOM   2943  HA  MET A 186      -9.735  14.663 112.956  1.00 45.190          H  
ATOM   2944 1HB  MET A 186      -8.751  15.152 115.176  1.00 63.510          H  
ATOM   2945 2HB  MET A 186      -8.795  13.444 115.530  1.00 63.510          H  
ATOM   2946 1HG  MET A 186      -7.333  14.293 113.087  1.00 63.510          H  
ATOM   2947 2HG  MET A 186      -6.617  14.612 114.667  1.00 63.510          H  
ATOM   2948 1HE  MET A 186      -5.066  11.304 112.832  1.00 63.510          H  
ATOM   2949 2HE  MET A 186      -6.027  12.518 111.977  1.00 63.510          H  
ATOM   2950 3HE  MET A 186      -4.777  13.031 113.114  1.00 63.510          H  
ATOM   2951  N   GLU A 187     -10.424  11.617 113.925  1.00 37.980          N  
ATOM   2952  CA  GLU A 187     -10.495  10.248 113.430  1.00 38.030          C  
ATOM   2953  C   GLU A 187     -11.382  10.141 112.193  1.00 38.190          C  
ATOM   2954  O   GLU A 187     -11.002   9.503 111.211  1.00 37.970          O  
ATOM   2955  CB  GLU A 187     -11.012   9.309 114.510  1.00 53.220          C  
ATOM   2956  CG  GLU A 187     -10.036   9.052 115.632  1.00 53.220          C  
ATOM   2957  CD  GLU A 187     -10.649   8.247 116.738  1.00 53.220          C  
ATOM   2958  OE1 GLU A 187     -11.851   8.127 116.730  1.00 53.220          O  
ATOM   2959  OE2 GLU A 187      -9.931   7.711 117.550  1.00 53.220          O  
ATOM   2960  H   GLU A 187     -10.754  11.862 114.865  1.00 45.580          H  
ATOM   2961  HA  GLU A 187      -9.486   9.933 113.171  1.00 45.640          H  
ATOM   2962 1HB  GLU A 187     -11.917   9.730 114.943  1.00 63.870          H  
ATOM   2963 2HB  GLU A 187     -11.277   8.351 114.062  1.00 63.870          H  
ATOM   2964 1HG  GLU A 187      -9.174   8.513 115.233  1.00 63.870          H  
ATOM   2965 2HG  GLU A 187      -9.687  10.004 115.998  1.00 63.870          H  
ATOM   2966  N   GLU A 188     -12.540  10.811 112.182  1.00 38.580          N  
ATOM   2967  CA  GLU A 188     -13.355  10.719 110.978  1.00 38.770          C  
ATOM   2968  C   GLU A 188     -12.610  11.342 109.808  1.00 38.340          C  
ATOM   2969  O   GLU A 188     -12.639  10.818 108.688  1.00 38.270          O  
ATOM   2970  CB  GLU A 188     -14.723  11.396 111.133  1.00 54.200          C  
ATOM   2971  CG  GLU A 188     -15.713  10.678 112.056  1.00 54.200          C  
ATOM   2972  CD  GLU A 188     -17.065  11.363 112.105  1.00 54.200          C  
ATOM   2973  OE1 GLU A 188     -17.187  12.437 111.559  1.00 54.200          O  
ATOM   2974  OE2 GLU A 188     -17.977  10.802 112.673  1.00 54.200          O  
ATOM   2975  H   GLU A 188     -12.861  11.322 113.012  1.00 46.300          H  
ATOM   2976  HA  GLU A 188     -13.520   9.664 110.753  1.00 46.520          H  
ATOM   2977 1HB  GLU A 188     -14.574  12.402 111.533  1.00 65.040          H  
ATOM   2978 2HB  GLU A 188     -15.188  11.497 110.154  1.00 65.040          H  
ATOM   2979 1HG  GLU A 188     -15.844   9.655 111.706  1.00 65.040          H  
ATOM   2980 2HG  GLU A 188     -15.291  10.638 113.061  1.00 65.040          H  
ATOM   2981  N   THR A 189     -11.912  12.447 110.073  1.00 38.030          N  
ATOM   2982  CA  THR A 189     -11.183  13.147 109.043  1.00 37.620          C  
ATOM   2983  C   THR A 189     -10.046  12.273 108.475  1.00 37.170          C  
ATOM   2984  O   THR A 189      -9.875  12.214 107.250  1.00 36.980          O  
ATOM   2985  CB  THR A 189     -10.643  14.481 109.596  1.00 52.830          C  
ATOM   2986  OG1 THR A 189     -11.735  15.284 110.068  1.00 52.830          O  
ATOM   2987  CG2 THR A 189      -9.989  15.246 108.502  1.00 52.830          C  
ATOM   2988  H   THR A 189     -11.940  12.856 111.010  1.00 45.640          H  
ATOM   2989  HA  THR A 189     -11.873  13.372 108.232  1.00 45.140          H  
ATOM   2990  HB  THR A 189      -9.933  14.292 110.396  1.00 63.400          H  
ATOM   2991  HG1 THR A 189     -12.090  14.900 110.902  1.00 63.400          H  
ATOM   2992 1HG2 THR A 189      -9.614  16.182 108.893  1.00 63.400          H  
ATOM   2993 2HG2 THR A 189      -9.191  14.675 108.099  1.00 63.400          H  
ATOM   2994 3HG2 THR A 189     -10.717  15.445 107.723  1.00 63.400          H  
ATOM   2995  N   GLU A 190      -9.245  11.598 109.333  1.00 37.020          N  
ATOM   2996  CA  GLU A 190      -8.174  10.774 108.765  1.00 36.620          C  
ATOM   2997  C   GLU A 190      -8.757   9.603 107.983  1.00 36.790          C  
ATOM   2998  O   GLU A 190      -8.177   9.206 106.971  1.00 36.480          O  
ATOM   2999  CB  GLU A 190      -7.185  10.246 109.821  1.00 51.430          C  
ATOM   3000  CG  GLU A 190      -7.696   9.127 110.722  1.00 51.430          C  
ATOM   3001  CD  GLU A 190      -6.751   8.730 111.827  1.00 51.430          C  
ATOM   3002  OE1 GLU A 190      -5.648   9.169 111.818  1.00 51.430          O  
ATOM   3003  OE2 GLU A 190      -7.143   7.964 112.673  1.00 51.430          O  
ATOM   3004  H   GLU A 190      -9.372  11.693 110.345  1.00 44.420          H  
ATOM   3005  HA  GLU A 190      -7.608  11.381 108.071  1.00 43.940          H  
ATOM   3006 1HB  GLU A 190      -6.299   9.875 109.315  1.00 61.710          H  
ATOM   3007 2HB  GLU A 190      -6.881  11.065 110.452  1.00 61.710          H  
ATOM   3008 1HG  GLU A 190      -8.609   9.443 111.152  1.00 61.710          H  
ATOM   3009 2HG  GLU A 190      -7.893   8.247 110.114  1.00 61.710          H  
ATOM   3010  N   GLN A 191      -9.924   9.075 108.395  1.00 37.300          N  
ATOM   3011  CA  GLN A 191     -10.517   7.976 107.644  1.00 37.510          C  
ATOM   3012  C   GLN A 191     -10.897   8.445 106.255  1.00 37.460          C  
ATOM   3013  O   GLN A 191     -10.661   7.730 105.278  1.00 37.340          O  
ATOM   3014  CB  GLN A 191     -11.738   7.394 108.358  1.00 52.430          C  
ATOM   3015  CG  GLN A 191     -11.412   6.602 109.607  1.00 52.430          C  
ATOM   3016  CD  GLN A 191     -12.656   6.177 110.376  1.00 52.430          C  
ATOM   3017  OE1 GLN A 191     -13.553   6.991 110.613  1.00 52.430          O  
ATOM   3018  NE2 GLN A 191     -12.734   4.899 110.751  1.00 52.430          N  
ATOM   3019  H   GLN A 191     -10.348   9.396 109.275  1.00 44.760          H  
ATOM   3020  HA  GLN A 191      -9.774   7.188 107.545  1.00 45.010          H  
ATOM   3021 1HB  GLN A 191     -12.403   8.207 108.647  1.00 62.920          H  
ATOM   3022 2HB  GLN A 191     -12.287   6.748 107.676  1.00 62.920          H  
ATOM   3023 1HG  GLN A 191     -10.865   5.708 109.313  1.00 62.920          H  
ATOM   3024 2HG  GLN A 191     -10.794   7.213 110.258  1.00 62.920          H  
ATOM   3025 1HE2 GLN A 191     -13.540   4.575 111.252  1.00 62.920          H  
ATOM   3026 2HE2 GLN A 191     -12.009   4.249 110.524  1.00 62.920          H  
ATOM   3027  N   LYS A 192     -11.445   9.663 106.155  1.00 37.540          N  
ATOM   3028  CA  LYS A 192     -11.808  10.206 104.859  1.00 37.490          C  
ATOM   3029  C   LYS A 192     -10.574  10.349 103.980  1.00 36.930          C  
ATOM   3030  O   LYS A 192     -10.628   9.991 102.804  1.00 36.850          O  
ATOM   3031  CB  LYS A 192     -12.505  11.559 105.020  1.00 52.510          C  
ATOM   3032  CG  LYS A 192     -13.900  11.470 105.613  1.00 52.510          C  
ATOM   3033  CD  LYS A 192     -14.513  12.849 105.835  1.00 52.510          C  
ATOM   3034  CE  LYS A 192     -15.884  12.740 106.501  1.00 52.510          C  
ATOM   3035  NZ  LYS A 192     -16.477  14.078 106.793  1.00 52.510          N  
ATOM   3036  H   LYS A 192     -11.671  10.174 107.016  1.00 45.050          H  
ATOM   3037  HA  LYS A 192     -12.495   9.513 104.371  1.00 44.990          H  
ATOM   3038 1HB  LYS A 192     -11.903  12.208 105.656  1.00 63.010          H  
ATOM   3039 2HB  LYS A 192     -12.591  12.039 104.050  1.00 63.010          H  
ATOM   3040 1HG  LYS A 192     -14.535  10.906 104.930  1.00 63.010          H  
ATOM   3041 2HG  LYS A 192     -13.862  10.934 106.553  1.00 63.010          H  
ATOM   3042 1HD  LYS A 192     -13.853  13.436 106.476  1.00 63.010          H  
ATOM   3043 2HD  LYS A 192     -14.616  13.362 104.879  1.00 63.010          H  
ATOM   3044 1HE  LYS A 192     -16.555  12.191 105.844  1.00 63.010          H  
ATOM   3045 2HE  LYS A 192     -15.778  12.190 107.439  1.00 63.010          H  
ATOM   3046 1HZ  LYS A 192     -17.379  13.956 107.236  1.00 63.010          H  
ATOM   3047 2HZ  LYS A 192     -15.863  14.587 107.417  1.00 63.010          H  
ATOM   3048 3HZ  LYS A 192     -16.592  14.598 105.933  1.00 63.010          H  
ATOM   3049  N   LYS A 193      -9.457  10.828 104.554  1.00 36.540          N  
ATOM   3050  CA  LYS A 193      -8.208  11.015 103.810  1.00 35.990          C  
ATOM   3051  C   LYS A 193      -7.749   9.709 103.209  1.00 35.890          C  
ATOM   3052  O   LYS A 193      -7.395   9.641 102.025  1.00 35.640          O  
ATOM   3053  CB  LYS A 193      -7.098  11.542 104.726  1.00 50.610          C  
ATOM   3054  CG  LYS A 193      -5.884  12.199 104.022  1.00 50.610          C  
ATOM   3055  CD  LYS A 193      -4.723  11.210 103.805  1.00 50.610          C  
ATOM   3056  CE  LYS A 193      -3.451  11.939 103.367  1.00 50.610          C  
ATOM   3057  NZ  LYS A 193      -2.326  10.996 103.097  1.00 50.610          N  
ATOM   3058  H   LYS A 193      -9.512  11.134 105.534  1.00 43.850          H  
ATOM   3059  HA  LYS A 193      -8.382  11.724 103.000  1.00 43.190          H  
ATOM   3060 1HB  LYS A 193      -7.510  12.220 105.431  1.00 60.730          H  
ATOM   3061 2HB  LYS A 193      -6.706  10.709 105.311  1.00 60.730          H  
ATOM   3062 1HG  LYS A 193      -6.201  12.589 103.051  1.00 60.730          H  
ATOM   3063 2HG  LYS A 193      -5.528  13.037 104.622  1.00 60.730          H  
ATOM   3064 1HD  LYS A 193      -4.521  10.663 104.733  1.00 60.730          H  
ATOM   3065 2HD  LYS A 193      -4.987  10.488 103.032  1.00 60.730          H  
ATOM   3066 1HE  LYS A 193      -3.659  12.511 102.464  1.00 60.730          H  
ATOM   3067 2HE  LYS A 193      -3.151  12.622 104.153  1.00 60.730          H  
ATOM   3068 1HZ  LYS A 193      -1.510  11.517 102.819  1.00 60.730          H  
ATOM   3069 2HZ  LYS A 193      -2.112  10.457 103.931  1.00 60.730          H  
ATOM   3070 3HZ  LYS A 193      -2.592  10.362 102.358  1.00 60.730          H  
ATOM   3071  N   ILE A 194      -7.768   8.667 104.036  1.00 36.100          N  
ATOM   3072  CA  ILE A 194      -7.339   7.342 103.649  1.00 36.030          C  
ATOM   3073  C   ILE A 194      -8.217   6.809 102.523  1.00 36.270          C  
ATOM   3074  O   ILE A 194      -7.693   6.264 101.547  1.00 36.020          O  
ATOM   3075  CB  ILE A 194      -7.361   6.414 104.882  1.00 50.470          C  
ATOM   3076  CG1 ILE A 194      -6.238   6.884 105.885  1.00 50.470          C  
ATOM   3077  CG2 ILE A 194      -7.143   4.945 104.444  1.00 50.470          C  
ATOM   3078  CD1 ILE A 194      -6.334   6.309 107.304  1.00 50.470          C  
ATOM   3079  H   ILE A 194      -8.059   8.828 105.007  1.00 43.320          H  
ATOM   3080  HA  ILE A 194      -6.314   7.405 103.289  1.00 43.240          H  
ATOM   3081  HB  ILE A 194      -8.320   6.509 105.391  1.00 60.560          H  
ATOM   3082 1HG1 ILE A 194      -5.278   6.599 105.465  1.00 60.560          H  
ATOM   3083 2HG1 ILE A 194      -6.254   7.969 105.957  1.00 60.560          H  
ATOM   3084 1HG2 ILE A 194      -7.161   4.300 105.311  1.00 60.560          H  
ATOM   3085 2HG2 ILE A 194      -7.932   4.634 103.762  1.00 60.560          H  
ATOM   3086 3HG2 ILE A 194      -6.179   4.857 103.941  1.00 60.560          H  
ATOM   3087 1HD1 ILE A 194      -5.502   6.691 107.904  1.00 60.560          H  
ATOM   3088 2HD1 ILE A 194      -7.276   6.621 107.755  1.00 60.560          H  
ATOM   3089 3HD1 ILE A 194      -6.300   5.241 107.282  1.00 60.560          H  
ATOM   3090  N   GLN A 195      -9.541   6.952 102.653  1.00 36.750          N  
ATOM   3091  CA  GLN A 195     -10.465   6.485 101.629  1.00 37.030          C  
ATOM   3092  C   GLN A 195     -10.260   7.204 100.293  1.00 36.730          C  
ATOM   3093  O   GLN A 195     -10.261   6.554  99.240  1.00 36.670          O  
ATOM   3094  CB  GLN A 195     -11.894   6.703 102.110  1.00 51.730          C  
ATOM   3095  CG  GLN A 195     -12.317   5.799 103.255  1.00 51.730          C  
ATOM   3096  CD  GLN A 195     -13.636   6.238 103.842  1.00 51.730          C  
ATOM   3097  OE1 GLN A 195     -14.105   7.339 103.533  1.00 51.730          O  
ATOM   3098  NE2 GLN A 195     -14.239   5.402 104.678  1.00 51.730          N  
ATOM   3099  H   GLN A 195      -9.914   7.378 103.510  1.00 44.100          H  
ATOM   3100  HA  GLN A 195     -10.296   5.421 101.474  1.00 44.440          H  
ATOM   3101 1HB  GLN A 195     -11.997   7.734 102.445  1.00 62.080          H  
ATOM   3102 2HB  GLN A 195     -12.585   6.557 101.284  1.00 62.080          H  
ATOM   3103 1HG  GLN A 195     -12.438   4.788 102.871  1.00 62.080          H  
ATOM   3104 2HG  GLN A 195     -11.561   5.808 104.033  1.00 62.080          H  
ATOM   3105 1HE2 GLN A 195     -15.115   5.652 105.091  1.00 62.080          H  
ATOM   3106 2HE2 GLN A 195     -13.820   4.520 104.898  1.00 62.080          H  
ATOM   3107  N   ILE A 196     -10.032   8.527 100.330  1.00 36.530          N  
ATOM   3108  CA  ILE A 196      -9.784   9.277  99.105  1.00 36.260          C  
ATOM   3109  C   ILE A 196      -8.492   8.812  98.474  1.00 35.750          C  
ATOM   3110  O   ILE A 196      -8.444   8.598  97.262  1.00 35.630          O  
ATOM   3111  CB  ILE A 196      -9.726  10.809  99.352  1.00 50.870          C  
ATOM   3112  CG1 ILE A 196     -11.114  11.366  99.827  1.00 50.870          C  
ATOM   3113  CG2 ILE A 196      -9.224  11.568  98.098  1.00 50.870          C  
ATOM   3114  CD1 ILE A 196     -12.280  11.238  98.870  1.00 50.870          C  
ATOM   3115  H   ILE A 196     -10.079   9.017 101.230  1.00 43.840          H  
ATOM   3116  HA  ILE A 196     -10.580   9.063  98.399  1.00 43.510          H  
ATOM   3117  HB  ILE A 196      -9.027  10.997 100.173  1.00 61.050          H  
ATOM   3118 1HG1 ILE A 196     -11.391  10.858 100.732  1.00 61.050          H  
ATOM   3119 2HG1 ILE A 196     -10.990  12.412 100.039  1.00 61.050          H  
ATOM   3120 1HG2 ILE A 196      -9.176  12.621  98.327  1.00 61.050          H  
ATOM   3121 2HG2 ILE A 196      -8.234  11.228  97.805  1.00 61.050          H  
ATOM   3122 3HG2 ILE A 196      -9.892  11.417  97.278  1.00 61.050          H  
ATOM   3123 1HD1 ILE A 196     -13.163  11.670  99.337  1.00 61.050          H  
ATOM   3124 2HD1 ILE A 196     -12.065  11.773  97.961  1.00 61.050          H  
ATOM   3125 3HD1 ILE A 196     -12.479  10.195  98.641  1.00 61.050          H  
ATOM   3126  N   ASN A 197      -7.433   8.654  99.276  1.00 35.440          N  
ATOM   3127  CA  ASN A 197      -6.165   8.206  98.735  1.00 34.960          C  
ATOM   3128  C   ASN A 197      -6.302   6.844  98.070  1.00 35.060          C  
ATOM   3129  O   ASN A 197      -5.721   6.617  97.004  1.00 34.770          O  
ATOM   3130  CB  ASN A 197      -5.101   8.166  99.804  1.00 49.140          C  
ATOM   3131  CG  ASN A 197      -3.740   7.904  99.229  1.00 49.140          C  
ATOM   3132  OD1 ASN A 197      -3.208   8.728  98.474  1.00 49.140          O  
ATOM   3133  ND2 ASN A 197      -3.173   6.773  99.555  1.00 49.140          N  
ATOM   3134  H   ASN A 197      -7.504   8.871 100.275  1.00 42.530          H  
ATOM   3135  HA  ASN A 197      -5.849   8.907  97.970  1.00 41.950          H  
ATOM   3136 1HB  ASN A 197      -5.091   9.118 100.337  1.00 58.960          H  
ATOM   3137 2HB  ASN A 197      -5.344   7.388 100.531  1.00 58.960          H  
ATOM   3138 1HD2 ASN A 197      -2.268   6.542  99.198  1.00 58.960          H  
ATOM   3139 2HD2 ASN A 197      -3.648   6.136 100.160  1.00 58.960          H  
ATOM   3140  N   LYS A 198      -7.044   5.916  98.695  1.00 35.470          N  
ATOM   3141  CA  LYS A 198      -7.211   4.608  98.087  1.00 35.600          C  
ATOM   3142  C   LYS A 198      -7.961   4.678  96.765  1.00 35.720          C  
ATOM   3143  O   LYS A 198      -7.509   4.084  95.777  1.00 35.510          O  
ATOM   3144  CB  LYS A 198      -7.945   3.639  99.017  1.00 49.790          C  
ATOM   3145  CG  LYS A 198      -7.149   3.129 100.217  1.00 49.790          C  
ATOM   3146  CD  LYS A 198      -8.007   2.175 101.055  1.00 49.790          C  
ATOM   3147  CE  LYS A 198      -7.229   1.545 102.208  1.00 49.790          C  
ATOM   3148  NZ  LYS A 198      -8.097   0.615 103.007  1.00 49.790          N  
ATOM   3149  H   LYS A 198      -7.457   6.120  99.611  1.00 42.560          H  
ATOM   3150  HA  LYS A 198      -6.221   4.202  97.885  1.00 42.720          H  
ATOM   3151 1HB  LYS A 198      -8.834   4.139  99.409  1.00 59.750          H  
ATOM   3152 2HB  LYS A 198      -8.284   2.777  98.444  1.00 59.750          H  
ATOM   3153 1HG  LYS A 198      -6.261   2.606  99.866  1.00 59.750          H  
ATOM   3154 2HG  LYS A 198      -6.837   3.970 100.830  1.00 59.750          H  
ATOM   3155 1HD  LYS A 198      -8.855   2.728 101.464  1.00 59.750          H  
ATOM   3156 2HD  LYS A 198      -8.392   1.379 100.416  1.00 59.750          H  
ATOM   3157 1HE  LYS A 198      -6.388   0.983 101.803  1.00 59.750          H  
ATOM   3158 2HE  LYS A 198      -6.847   2.328 102.863  1.00 59.750          H  
ATOM   3159 1HZ  LYS A 198      -7.574   0.187 103.758  1.00 59.750          H  
ATOM   3160 2HZ  LYS A 198      -8.874   1.127 103.394  1.00 59.750          H  
ATOM   3161 3HZ  LYS A 198      -8.446  -0.114 102.399  1.00 59.750          H  
ATOM   3162  N   GLU A 199      -9.089   5.414  96.719  1.00 36.060          N  
ATOM   3163  CA  GLU A 199      -9.848   5.499  95.474  1.00 36.220          C  
ATOM   3164  C   GLU A 199      -9.008   6.124  94.384  1.00 35.750          C  
ATOM   3165  O   GLU A 199      -9.034   5.676  93.236  1.00 35.680          O  
ATOM   3166  CB  GLU A 199     -11.140   6.315  95.608  1.00 50.640          C  
ATOM   3167  CG  GLU A 199     -11.972   6.327  94.285  1.00 50.640          C  
ATOM   3168  CD  GLU A 199     -13.240   7.140  94.316  1.00 50.640          C  
ATOM   3169  OE1 GLU A 199     -13.635   7.612  95.352  1.00 50.640          O  
ATOM   3170  OE2 GLU A 199     -13.801   7.324  93.261  1.00 50.640          O  
ATOM   3171  H   GLU A 199      -9.424   5.894  97.563  1.00 43.270          H  
ATOM   3172  HA  GLU A 199     -10.111   4.488  95.163  1.00 43.460          H  
ATOM   3173 1HB  GLU A 199     -11.755   5.901  96.405  1.00 60.770          H  
ATOM   3174 2HB  GLU A 199     -10.896   7.346  95.880  1.00 60.770          H  
ATOM   3175 1HG  GLU A 199     -11.356   6.708  93.477  1.00 60.770          H  
ATOM   3176 2HG  GLU A 199     -12.224   5.298  94.038  1.00 60.770          H  
ATOM   3177  N   MET A 200      -8.300   7.197  94.733  1.00 35.450          N  
ATOM   3178  CA  MET A 200      -7.471   7.928  93.802  1.00 35.010          C  
ATOM   3179  C   MET A 200      -6.329   7.094  93.280  1.00 34.620          C  
ATOM   3180  O   MET A 200      -6.035   7.142  92.086  1.00 34.440          O  
ATOM   3181  CB  MET A 200      -7.013   9.198  94.474  1.00 49.190          C  
ATOM   3182  CG  MET A 200      -6.125  10.082  93.682  1.00 49.190          C  
ATOM   3183  SD  MET A 200      -5.956  11.694  94.455  1.00 49.190          S  
ATOM   3184  CE  MET A 200      -5.326  11.361  96.094  1.00 49.190          C  
ATOM   3185  H   MET A 200      -8.349   7.541  95.698  1.00 42.540          H  
ATOM   3186  HA  MET A 200      -8.080   8.201  92.946  1.00 42.010          H  
ATOM   3187 1HB  MET A 200      -7.856   9.749  94.816  1.00 59.030          H  
ATOM   3188 2HB  MET A 200      -6.455   8.902  95.360  1.00 59.030          H  
ATOM   3189 1HG  MET A 200      -5.136   9.631  93.593  1.00 59.030          H  
ATOM   3190 2HG  MET A 200      -6.537  10.213  92.678  1.00 59.030          H  
ATOM   3191 1HE  MET A 200      -5.182  12.301  96.614  1.00 59.030          H  
ATOM   3192 2HE  MET A 200      -6.041  10.764  96.643  1.00 59.030          H  
ATOM   3193 3HE  MET A 200      -4.374  10.833  96.030  1.00 59.030          H  
ATOM   3194  N   GLY A 201      -5.673   6.332  94.155  1.00 34.510          N  
ATOM   3195  CA  GLY A 201      -4.592   5.468  93.739  1.00 34.170          C  
ATOM   3196  C   GLY A 201      -5.096   4.460  92.715  1.00 34.350          C  
ATOM   3197  O   GLY A 201      -4.550   4.362  91.607  1.00 34.070          O  
ATOM   3198  H   GLY A 201      -5.902   6.371  95.153  1.00 41.410          H  
ATOM   3199 1HA  GLY A 201      -3.785   6.064  93.317  1.00 41.000          H  
ATOM   3200 2HA  GLY A 201      -4.197   4.947  94.613  1.00 41.000          H  
ATOM   3201  N   GLU A 202      -6.142   3.707  93.085  1.00 34.830          N  
ATOM   3202  CA  GLU A 202      -6.711   2.698  92.202  1.00 35.040          C  
ATOM   3203  C   GLU A 202      -7.206   3.289  90.885  1.00 35.030          C  
ATOM   3204  O   GLU A 202      -6.948   2.724  89.815  1.00 34.890          O  
ATOM   3205  CB  GLU A 202      -7.844   1.955  92.906  1.00 48.970          C  
ATOM   3206  CG  GLU A 202      -8.467   0.856  92.068  1.00 48.970          C  
ATOM   3207  CD  GLU A 202      -9.520   0.064  92.786  1.00 48.970          C  
ATOM   3208  OE1 GLU A 202      -9.695   0.251  93.958  1.00 48.970          O  
ATOM   3209  OE2 GLU A 202     -10.175  -0.723  92.133  1.00 48.970          O  
ATOM   3210  H   GLU A 202      -6.548   3.839  94.020  1.00 41.800          H  
ATOM   3211  HA  GLU A 202      -5.930   1.976  91.970  1.00 42.050          H  
ATOM   3212 1HB  GLU A 202      -7.473   1.517  93.832  1.00 58.770          H  
ATOM   3213 2HB  GLU A 202      -8.629   2.668  93.175  1.00 58.770          H  
ATOM   3214 1HG  GLU A 202      -8.923   1.312  91.191  1.00 58.770          H  
ATOM   3215 2HG  GLU A 202      -7.678   0.187  91.727  1.00 58.770          H  
ATOM   3216  N   LEU A 203      -7.893   4.435  90.949  1.00 35.170          N  
ATOM   3217  CA  LEU A 203      -8.391   5.101  89.762  1.00 35.210          C  
ATOM   3218  C   LEU A 203      -7.276   5.527  88.841  1.00 34.720          C  
ATOM   3219  O   LEU A 203      -7.343   5.271  87.633  1.00 34.670          O  
ATOM   3220  CB  LEU A 203      -9.212   6.334  90.158  1.00 49.280          C  
ATOM   3221  CG  LEU A 203      -9.721   7.264  89.017  1.00 49.280          C  
ATOM   3222  CD1 LEU A 203     -10.621   6.542  88.070  1.00 49.280          C  
ATOM   3223  CD2 LEU A 203     -10.454   8.404  89.642  1.00 49.280          C  
ATOM   3224  H   LEU A 203      -8.113   4.854  91.856  1.00 42.200          H  
ATOM   3225  HA  LEU A 203      -9.030   4.398  89.233  1.00 42.250          H  
ATOM   3226 1HB  LEU A 203     -10.076   5.999  90.733  1.00 59.130          H  
ATOM   3227 2HB  LEU A 203      -8.594   6.942  90.819  1.00 59.130          H  
ATOM   3228  HG  LEU A 203      -8.870   7.651  88.450  1.00 59.130          H  
ATOM   3229 1HD1 LEU A 203     -10.948   7.249  87.312  1.00 59.130          H  
ATOM   3230 2HD1 LEU A 203     -10.091   5.720  87.592  1.00 59.130          H  
ATOM   3231 3HD1 LEU A 203     -11.486   6.156  88.606  1.00 59.130          H  
ATOM   3232 1HD2 LEU A 203     -10.795   9.068  88.860  1.00 59.130          H  
ATOM   3233 2HD2 LEU A 203     -11.308   8.035  90.209  1.00 59.130          H  
ATOM   3234 3HD2 LEU A 203      -9.781   8.925  90.300  1.00 59.130          H  
ATOM   3235  N   ASN A 204      -6.250   6.188  89.386  1.00 34.360          N  
ATOM   3236  CA  ASN A 204      -5.168   6.660  88.554  1.00 33.890          C  
ATOM   3237  C   ASN A 204      -4.449   5.509  87.890  1.00 33.650          C  
ATOM   3238  O   ASN A 204      -4.059   5.625  86.728  1.00 33.400          O  
ATOM   3239  CB  ASN A 204      -4.196   7.496  89.357  1.00 47.630          C  
ATOM   3240  CG  ASN A 204      -4.740   8.849  89.686  1.00 47.630          C  
ATOM   3241  OD1 ASN A 204      -5.703   9.313  89.071  1.00 47.630          O  
ATOM   3242  ND2 ASN A 204      -4.127   9.512  90.628  1.00 47.630          N  
ATOM   3243  H   ASN A 204      -6.230   6.387  90.390  1.00 41.230          H  
ATOM   3244  HA  ASN A 204      -5.589   7.280  87.763  1.00 40.670          H  
ATOM   3245 1HB  ASN A 204      -3.970   6.973  90.292  1.00 57.160          H  
ATOM   3246 2HB  ASN A 204      -3.264   7.608  88.809  1.00 57.160          H  
ATOM   3247 1HD2 ASN A 204      -4.433  10.435  90.864  1.00 57.160          H  
ATOM   3248 2HD2 ASN A 204      -3.346   9.105  91.100  1.00 57.160          H  
ATOM   3249  N   SER A 205      -4.290   4.388  88.598  1.00 33.750          N  
ATOM   3250  CA  SER A 205      -3.626   3.234  88.019  1.00 33.560          C  
ATOM   3251  C   SER A 205      -4.419   2.681  86.839  1.00 33.770          C  
ATOM   3252  O   SER A 205      -3.874   2.503  85.740  1.00 33.510          O  
ATOM   3253  CB  SER A 205      -3.450   2.161  89.073  1.00 47.060          C  
ATOM   3254  OG  SER A 205      -2.819   1.030  88.542  1.00 47.060          O  
ATOM   3255  H   SER A 205      -4.585   4.358  89.580  1.00 40.500          H  
ATOM   3256  HA  SER A 205      -2.645   3.542  87.662  1.00 40.270          H  
ATOM   3257 1HB  SER A 205      -2.863   2.561  89.899  1.00 56.470          H  
ATOM   3258 2HB  SER A 205      -4.425   1.886  89.474  1.00 56.470          H  
ATOM   3259  HG  SER A 205      -2.741   0.410  89.268  1.00 56.470          H  
ATOM   3260  N   LYS A 206      -5.724   2.447  87.046  1.00 34.260          N  
ATOM   3261  CA  LYS A 206      -6.566   1.887  85.997  1.00 34.510          C  
ATOM   3262  C   LYS A 206      -6.630   2.796  84.779  1.00 34.380          C  
ATOM   3263  O   LYS A 206      -6.535   2.322  83.641  1.00 34.290          O  
ATOM   3264  CB  LYS A 206      -7.974   1.635  86.539  1.00 48.210          C  
ATOM   3265  CG  LYS A 206      -8.081   0.480  87.516  1.00 48.210          C  
ATOM   3266  CD  LYS A 206      -9.510   0.340  88.050  1.00 48.210          C  
ATOM   3267  CE  LYS A 206      -9.639  -0.862  88.997  1.00 48.210          C  
ATOM   3268  NZ  LYS A 206     -11.032  -1.016  89.530  1.00 48.210          N  
ATOM   3269  H   LYS A 206      -6.125   2.640  87.971  1.00 41.110          H  
ATOM   3270  HA  LYS A 206      -6.134   0.938  85.681  1.00 41.410          H  
ATOM   3271 1HB  LYS A 206      -8.324   2.537  87.052  1.00 57.860          H  
ATOM   3272 2HB  LYS A 206      -8.651   1.434  85.726  1.00 57.860          H  
ATOM   3273 1HG  LYS A 206      -7.788  -0.442  87.015  1.00 57.860          H  
ATOM   3274 2HG  LYS A 206      -7.402   0.648  88.351  1.00 57.860          H  
ATOM   3275 1HD  LYS A 206      -9.750   1.241  88.618  1.00 57.860          H  
ATOM   3276 2HD  LYS A 206     -10.223   0.256  87.234  1.00 57.860          H  
ATOM   3277 1HE  LYS A 206      -9.359  -1.771  88.476  1.00 57.860          H  
ATOM   3278 2HE  LYS A 206      -8.962  -0.722  89.819  1.00 57.860          H  
ATOM   3279 1HZ  LYS A 206     -11.067  -1.814  90.163  1.00 57.860          H  
ATOM   3280 2HZ  LYS A 206     -11.313  -0.176  90.030  1.00 57.860          H  
ATOM   3281 3HZ  LYS A 206     -11.672  -1.169  88.765  1.00 57.860          H  
ATOM   3282  N   LEU A 207      -6.755   4.105  85.017  1.00 34.350          N  
ATOM   3283  CA  LEU A 207      -6.814   5.083  83.951  1.00 34.240          C  
ATOM   3284  C   LEU A 207      -5.483   5.193  83.224  1.00 33.760          C  
ATOM   3285  O   LEU A 207      -5.450   5.204  81.998  1.00 33.720          O  
ATOM   3286  CB  LEU A 207      -7.237   6.445  84.522  1.00 47.980          C  
ATOM   3287  CG  LEU A 207      -7.339   7.663  83.543  1.00 47.980          C  
ATOM   3288  CD1 LEU A 207      -8.351   7.384  82.412  1.00 47.980          C  
ATOM   3289  CD2 LEU A 207      -7.766   8.895  84.368  1.00 47.980          C  
ATOM   3290  H   LEU A 207      -6.846   4.438  85.983  1.00 41.220          H  
ATOM   3291  HA  LEU A 207      -7.566   4.751  83.242  1.00 41.090          H  
ATOM   3292 1HB  LEU A 207      -8.208   6.323  85.002  1.00 57.580          H  
ATOM   3293 2HB  LEU A 207      -6.519   6.712  85.301  1.00 57.580          H  
ATOM   3294  HG  LEU A 207      -6.364   7.854  83.080  1.00 57.580          H  
ATOM   3295 1HD1 LEU A 207      -8.406   8.258  81.754  1.00 57.580          H  
ATOM   3296 2HD1 LEU A 207      -8.035   6.523  81.831  1.00 57.580          H  
ATOM   3297 3HD1 LEU A 207      -9.304   7.194  82.829  1.00 57.580          H  
ATOM   3298 1HD2 LEU A 207      -7.832   9.761  83.712  1.00 57.580          H  
ATOM   3299 2HD2 LEU A 207      -8.728   8.715  84.829  1.00 57.580          H  
ATOM   3300 3HD2 LEU A 207      -7.027   9.084  85.148  1.00 57.580          H  
ATOM   3301  N   SER A 208      -4.368   5.240  83.958  1.00 33.390          N  
ATOM   3302  CA  SER A 208      -3.056   5.393  83.344  1.00 32.910          C  
ATOM   3303  C   SER A 208      -2.782   4.283  82.343  1.00 32.880          C  
ATOM   3304  O   SER A 208      -2.253   4.530  81.251  1.00 32.640          O  
ATOM   3305  CB  SER A 208      -1.976   5.399  84.407  1.00 46.270          C  
ATOM   3306  OG  SER A 208      -0.701   5.555  83.838  1.00 46.270          O  
ATOM   3307  H   SER A 208      -4.411   5.227  84.977  1.00 40.070          H  
ATOM   3308  HA  SER A 208      -3.035   6.347  82.817  1.00 39.490          H  
ATOM   3309 1HB  SER A 208      -2.163   6.211  85.107  1.00 55.520          H  
ATOM   3310 2HB  SER A 208      -2.020   4.465  84.973  1.00 55.520          H  
ATOM   3311  HG  SER A 208      -0.084   5.521  84.571  1.00 55.520          H  
ATOM   3312  N   GLU A 209      -3.129   3.039  82.693  1.00 33.140          N  
ATOM   3313  CA  GLU A 209      -2.899   1.974  81.736  1.00 33.130          C  
ATOM   3314  C   GLU A 209      -3.917   2.003  80.588  1.00 33.400          C  
ATOM   3315  O   GLU A 209      -3.526   2.085  79.418  1.00 33.260          O  
ATOM   3316  CB  GLU A 209      -2.959   0.596  82.410  1.00 46.390          C  
ATOM   3317  CG  GLU A 209      -1.805   0.273  83.366  1.00 46.390          C  
ATOM   3318  CD  GLU A 209      -1.945  -1.103  84.013  1.00 46.390          C  
ATOM   3319  OE1 GLU A 209      -2.937  -1.748  83.764  1.00 46.390          O  
ATOM   3320  OE2 GLU A 209      -1.068  -1.503  84.745  1.00 46.390          O  
ATOM   3321  H   GLU A 209      -3.513   2.851  83.629  1.00 39.770          H  
ATOM   3322  HA  GLU A 209      -1.904   2.105  81.311  1.00 39.760          H  
ATOM   3323 1HB  GLU A 209      -3.886   0.524  82.984  1.00 55.660          H  
ATOM   3324 2HB  GLU A 209      -2.986  -0.180  81.644  1.00 55.660          H  
ATOM   3325 1HG  GLU A 209      -0.864   0.313  82.812  1.00 55.660          H  
ATOM   3326 2HG  GLU A 209      -1.774   1.036  84.144  1.00 55.660          H  
ATOM   3327  N   MET A 210      -5.229   2.034  80.892  1.00 33.790          N  
ATOM   3328  CA  MET A 210      -6.236   1.973  79.822  1.00 34.050          C  
ATOM   3329  C   MET A 210      -6.118   3.117  78.833  1.00 33.820          C  
ATOM   3330  O   MET A 210      -6.170   2.911  77.614  1.00 33.830          O  
ATOM   3331  CB  MET A 210      -7.643   2.057  80.384  1.00 47.570          C  
ATOM   3332  CG  MET A 210      -8.155   0.883  81.147  1.00 47.570          C  
ATOM   3333  SD  MET A 210      -9.923   1.074  81.533  1.00 47.570          S  
ATOM   3334  CE  MET A 210      -9.943   2.289  82.838  1.00 47.570          C  
ATOM   3335  H   MET A 210      -5.530   2.038  81.872  1.00 40.550          H  
ATOM   3336  HA  MET A 210      -6.106   1.038  79.280  1.00 40.860          H  
ATOM   3337 1HB  MET A 210      -7.703   2.932  81.029  1.00 57.080          H  
ATOM   3338 2HB  MET A 210      -8.319   2.207  79.559  1.00 57.080          H  
ATOM   3339 1HG  MET A 210      -8.012  -0.027  80.573  1.00 57.080          H  
ATOM   3340 2HG  MET A 210      -7.608   0.778  82.076  1.00 57.080          H  
ATOM   3341 1HE  MET A 210     -10.971   2.460  83.157  1.00 57.080          H  
ATOM   3342 2HE  MET A 210      -9.364   1.923  83.669  1.00 57.080          H  
ATOM   3343 3HE  MET A 210      -9.514   3.222  82.484  1.00 57.080          H  
ATOM   3344  N   GLU A 211      -5.880   4.321  79.357  1.00 33.580          N  
ATOM   3345  CA  GLU A 211      -5.784   5.538  78.578  1.00 33.360          C  
ATOM   3346  C   GLU A 211      -4.761   5.470  77.476  1.00 33.000          C  
ATOM   3347  O   GLU A 211      -4.942   6.121  76.441  1.00 33.020          O  
ATOM   3348  CB  GLU A 211      -5.463   6.742  79.481  1.00 46.790          C  
ATOM   3349  CG  GLU A 211      -5.366   8.099  78.774  1.00 46.790          C  
ATOM   3350  CD  GLU A 211      -5.210   9.256  79.732  1.00 46.790          C  
ATOM   3351  OE1 GLU A 211      -4.306   9.236  80.530  1.00 46.790          O  
ATOM   3352  OE2 GLU A 211      -6.005  10.163  79.661  1.00 46.790          O  
ATOM   3353  H   GLU A 211      -5.808   4.430  80.371  1.00 40.300          H  
ATOM   3354  HA  GLU A 211      -6.747   5.707  78.120  1.00 40.030          H  
ATOM   3355 1HB  GLU A 211      -6.233   6.835  80.237  1.00 56.150          H  
ATOM   3356 2HB  GLU A 211      -4.516   6.564  79.996  1.00 56.150          H  
ATOM   3357 1HG  GLU A 211      -4.494   8.087  78.122  1.00 56.150          H  
ATOM   3358 2HG  GLU A 211      -6.233   8.260  78.157  1.00 56.150          H  
ATOM   3359  N   GLN A 212      -3.653   4.757  77.701  1.00 32.700          N  
ATOM   3360  CA  GLN A 212      -2.608   4.738  76.712  1.00 32.330          C  
ATOM   3361  C   GLN A 212      -2.559   3.417  75.936  1.00 32.410          C  
ATOM   3362  O   GLN A 212      -2.444   3.440  74.706  1.00 32.230          O  
ATOM   3363  CB  GLN A 212      -1.278   4.973  77.423  1.00 45.410          C  
ATOM   3364  CG  GLN A 212      -1.164   6.298  78.123  1.00 45.410          C  
ATOM   3365  CD  GLN A 212       0.137   6.421  78.899  1.00 45.410          C  
ATOM   3366  OE1 GLN A 212       1.183   6.793  78.351  1.00 45.410          O  
ATOM   3367  NE2 GLN A 212       0.075   6.087  80.184  1.00 45.410          N  
ATOM   3368  H   GLN A 212      -3.549   4.192  78.548  1.00 39.240          H  
ATOM   3369  HA  GLN A 212      -2.782   5.543  76.001  1.00 38.800          H  
ATOM   3370 1HB  GLN A 212      -1.095   4.181  78.150  1.00 54.490          H  
ATOM   3371 2HB  GLN A 212      -0.487   4.962  76.694  1.00 54.490          H  
ATOM   3372 1HG  GLN A 212      -1.212   7.095  77.386  1.00 54.490          H  
ATOM   3373 2HG  GLN A 212      -1.991   6.392  78.833  1.00 54.490          H  
ATOM   3374 1HE2 GLN A 212       0.891   6.137  80.760  1.00 54.490          H  
ATOM   3375 2HE2 GLN A 212      -0.813   5.748  80.589  1.00 54.490          H  
ATOM   3376  N   GLU A 213      -2.694   2.262  76.620  1.00 32.700          N  
ATOM   3377  CA  GLU A 213      -2.570   0.993  75.907  1.00 32.740          C  
ATOM   3378  C   GLU A 213      -3.679   0.824  74.884  1.00 32.910          C  
ATOM   3379  O   GLU A 213      -3.439   0.296  73.804  1.00 32.720          O  
ATOM   3380  CB  GLU A 213      -2.498  -0.231  76.839  1.00 45.820          C  
ATOM   3381  CG  GLU A 213      -2.092  -1.555  76.096  1.00 45.820          C  
ATOM   3382  CD  GLU A 213      -1.727  -2.726  77.030  1.00 45.820          C  
ATOM   3383  OE1 GLU A 213      -1.787  -2.556  78.218  1.00 45.820          O  
ATOM   3384  OE2 GLU A 213      -1.356  -3.771  76.542  1.00 45.820          O  
ATOM   3385  H   GLU A 213      -2.846   2.257  77.633  1.00 39.240          H  
ATOM   3386  HA  GLU A 213      -1.626   1.012  75.362  1.00 39.290          H  
ATOM   3387 1HB  GLU A 213      -1.800  -0.061  77.631  1.00 54.980          H  
ATOM   3388 2HB  GLU A 213      -3.473  -0.386  77.301  1.00 54.980          H  
ATOM   3389 1HG  GLU A 213      -2.924  -1.867  75.463  1.00 54.980          H  
ATOM   3390 2HG  GLU A 213      -1.244  -1.342  75.444  1.00 54.980          H  
ATOM   3391  N   ARG A 214      -4.909   1.276  75.185  1.00 33.270          N  
ATOM   3392  CA  ARG A 214      -6.010   1.097  74.244  1.00 33.460          C  
ATOM   3393  C   ARG A 214      -5.612   1.619  72.861  1.00 33.090          C  
ATOM   3394  O   ARG A 214      -5.683   0.890  71.864  1.00 33.020          O  
ATOM   3395  CB  ARG A 214      -7.218   1.889  74.766  1.00 46.770          C  
ATOM   3396  CG  ARG A 214      -8.601   1.710  74.097  1.00 46.770          C  
ATOM   3397  CD  ARG A 214      -8.822   2.650  72.964  1.00 46.770          C  
ATOM   3398  NE  ARG A 214     -10.228   2.668  72.516  1.00 46.770          N  
ATOM   3399  CZ  ARG A 214     -10.648   2.810  71.239  1.00 46.770          C  
ATOM   3400  NH1 ARG A 214      -9.776   2.880  70.254  1.00 46.770          N  
ATOM   3401  NH2 ARG A 214     -11.945   2.871  70.973  1.00 46.770          N  
ATOM   3402  H   ARG A 214      -5.114   1.725  76.083  1.00 39.920          H  
ATOM   3403  HA  ARG A 214      -6.253   0.036  74.180  1.00 40.150          H  
ATOM   3404 1HB  ARG A 214      -7.363   1.622  75.807  1.00 56.120          H  
ATOM   3405 2HB  ARG A 214      -6.983   2.953  74.757  1.00 56.120          H  
ATOM   3406 1HG  ARG A 214      -8.676   0.698  73.712  1.00 56.120          H  
ATOM   3407 2HG  ARG A 214      -9.385   1.878  74.829  1.00 56.120          H  
ATOM   3408 1HD  ARG A 214      -8.539   3.663  73.263  1.00 56.120          H  
ATOM   3409 2HD  ARG A 214      -8.207   2.331  72.135  1.00 56.120          H  
ATOM   3410  HE  ARG A 214     -10.943   2.624  73.233  1.00 56.120          H  
ATOM   3411 1HH1 ARG A 214      -8.790   2.813  70.429  1.00 56.120          H  
ATOM   3412 2HH1 ARG A 214     -10.077   2.961  69.284  1.00 56.120          H  
ATOM   3413 1HH2 ARG A 214     -12.644   2.832  71.738  1.00 56.120          H  
ATOM   3414 2HH2 ARG A 214     -12.259   2.970  70.024  1.00 56.120          H  
ATOM   3415  N   LYS A 215      -5.152   2.871  72.825  1.00 32.860          N  
ATOM   3416  CA  LYS A 215      -4.750   3.558  71.607  1.00 32.540          C  
ATOM   3417  C   LYS A 215      -3.519   2.956  70.950  1.00 32.100          C  
ATOM   3418  O   LYS A 215      -3.507   2.717  69.733  1.00 31.960          O  
ATOM   3419  CB  LYS A 215      -4.476   5.033  71.927  1.00 45.680          C  
ATOM   3420  CG  LYS A 215      -4.056   5.906  70.737  1.00 45.680          C  
ATOM   3421  CD  LYS A 215      -3.845   7.360  71.180  1.00 45.680          C  
ATOM   3422  CE  LYS A 215      -3.376   8.243  70.032  1.00 45.680          C  
ATOM   3423  NZ  LYS A 215      -3.142   9.652  70.470  1.00 45.680          N  
ATOM   3424  H   LYS A 215      -5.116   3.375  73.701  1.00 39.430          H  
ATOM   3425  HA  LYS A 215      -5.572   3.495  70.894  1.00 39.050          H  
ATOM   3426 1HB  LYS A 215      -5.368   5.476  72.370  1.00 54.820          H  
ATOM   3427 2HB  LYS A 215      -3.682   5.090  72.678  1.00 54.820          H  
ATOM   3428 1HG  LYS A 215      -3.122   5.529  70.312  1.00 54.820          H  
ATOM   3429 2HG  LYS A 215      -4.827   5.868  69.969  1.00 54.820          H  
ATOM   3430 1HD  LYS A 215      -4.780   7.760  71.575  1.00 54.820          H  
ATOM   3431 2HD  LYS A 215      -3.095   7.385  71.974  1.00 54.820          H  
ATOM   3432 1HE  LYS A 215      -2.447   7.839  69.630  1.00 54.820          H  
ATOM   3433 2HE  LYS A 215      -4.132   8.239  69.248  1.00 54.820          H  
ATOM   3434 1HZ  LYS A 215      -2.831  10.205  69.683  1.00 54.820          H  
ATOM   3435 2HZ  LYS A 215      -3.999  10.042  70.834  1.00 54.820          H  
ATOM   3436 3HZ  LYS A 215      -2.433   9.668  71.191  1.00 54.820          H  
ATOM   3437  N   GLU A 216      -2.464   2.739  71.741  1.00 31.900          N  
ATOM   3438  CA  GLU A 216      -1.211   2.262  71.183  1.00 31.470          C  
ATOM   3439  C   GLU A 216      -1.353   0.866  70.592  1.00 31.600          C  
ATOM   3440  O   GLU A 216      -0.807   0.577  69.522  1.00 31.330          O  
ATOM   3441  CB  GLU A 216      -0.141   2.248  72.283  1.00 44.230          C  
ATOM   3442  CG  GLU A 216       0.329   3.625  72.786  1.00 44.230          C  
ATOM   3443  CD  GLU A 216       1.072   4.348  71.773  1.00 44.230          C  
ATOM   3444  OE1 GLU A 216       1.823   3.700  71.143  1.00 44.230          O  
ATOM   3445  OE2 GLU A 216       0.951   5.539  71.624  1.00 44.230          O  
ATOM   3446  H   GLU A 216      -2.525   2.936  72.745  1.00 38.280          H  
ATOM   3447  HA  GLU A 216      -0.904   2.943  70.392  1.00 37.760          H  
ATOM   3448 1HB  GLU A 216      -0.511   1.683  73.141  1.00 53.080          H  
ATOM   3449 2HB  GLU A 216       0.731   1.738  71.909  1.00 53.080          H  
ATOM   3450 1HG  GLU A 216      -0.535   4.212  73.087  1.00 53.080          H  
ATOM   3451 2HG  GLU A 216       0.958   3.485  73.644  1.00 53.080          H  
ATOM   3452  N   LEU A 217      -2.132   0.017  71.268  1.00 32.020          N  
ATOM   3453  CA  LEU A 217      -2.351  -1.352  70.857  1.00 32.170          C  
ATOM   3454  C   LEU A 217      -3.213  -1.442  69.624  1.00 32.270          C  
ATOM   3455  O   LEU A 217      -2.881  -2.192  68.699  1.00 32.130          O  
ATOM   3456  CB  LEU A 217      -3.005  -2.129  71.995  1.00 44.980          C  
ATOM   3457  CG  LEU A 217      -3.317  -3.607  71.757  1.00 44.980          C  
ATOM   3458  CD1 LEU A 217      -2.055  -4.377  71.440  1.00 44.980          C  
ATOM   3459  CD2 LEU A 217      -3.961  -4.145  72.999  1.00 44.980          C  
ATOM   3460  H   LEU A 217      -2.559   0.322  72.145  1.00 38.420          H  
ATOM   3461  HA  LEU A 217      -1.387  -1.790  70.638  1.00 38.600          H  
ATOM   3462 1HB  LEU A 217      -2.356  -2.059  72.870  1.00 53.970          H  
ATOM   3463 2HB  LEU A 217      -3.949  -1.633  72.240  1.00 53.970          H  
ATOM   3464  HG  LEU A 217      -4.000  -3.719  70.916  1.00 53.970          H  
ATOM   3465 1HD1 LEU A 217      -2.308  -5.423  71.293  1.00 53.970          H  
ATOM   3466 2HD1 LEU A 217      -1.581  -4.013  70.531  1.00 53.970          H  
ATOM   3467 3HD1 LEU A 217      -1.346  -4.294  72.264  1.00 53.970          H  
ATOM   3468 1HD2 LEU A 217      -4.195  -5.186  72.866  1.00 53.970          H  
ATOM   3469 2HD2 LEU A 217      -3.280  -4.037  73.850  1.00 53.970          H  
ATOM   3470 3HD2 LEU A 217      -4.865  -3.583  73.183  1.00 53.970          H  
ATOM   3471  N   GLU A 218      -4.330  -0.703  69.590  1.00 32.540          N  
ATOM   3472  CA  GLU A 218      -5.195  -0.779  68.433  1.00 32.680          C  
ATOM   3473  C   GLU A 218      -4.425  -0.374  67.185  1.00 32.250          C  
ATOM   3474  O   GLU A 218      -4.531  -1.057  66.163  1.00 32.230          O  
ATOM   3475  CB  GLU A 218      -6.439   0.096  68.623  1.00 45.700          C  
ATOM   3476  CG  GLU A 218      -7.471  -0.000  67.488  1.00 45.700          C  
ATOM   3477  CD  GLU A 218      -8.712   0.828  67.745  1.00 45.700          C  
ATOM   3478  OE1 GLU A 218      -8.572   1.990  68.074  1.00 45.700          O  
ATOM   3479  OE2 GLU A 218      -9.797   0.305  67.631  1.00 45.700          O  
ATOM   3480  H   GLU A 218      -4.604  -0.108  70.378  1.00 39.050          H  
ATOM   3481  HA  GLU A 218      -5.520  -1.808  68.305  1.00 39.220          H  
ATOM   3482 1HB  GLU A 218      -6.937  -0.182  69.553  1.00 54.840          H  
ATOM   3483 2HB  GLU A 218      -6.132   1.138  68.722  1.00 54.840          H  
ATOM   3484 1HG  GLU A 218      -7.010   0.345  66.556  1.00 54.840          H  
ATOM   3485 2HG  GLU A 218      -7.751  -1.042  67.354  1.00 54.840          H  
ATOM   3486  N   LYS A 219      -3.629   0.711  67.267  1.00 31.890          N  
ATOM   3487  CA  LYS A 219      -2.874   1.156  66.103  1.00 31.490          C  
ATOM   3488  C   LYS A 219      -1.808   0.153  65.697  1.00 31.220          C  
ATOM   3489  O   LYS A 219      -1.661  -0.152  64.516  1.00 31.070          O  
ATOM   3490  CB  LYS A 219      -2.230   2.510  66.374  1.00 44.250          C  
ATOM   3491  CG  LYS A 219      -3.197   3.663  66.429  1.00 44.250          C  
ATOM   3492  CD  LYS A 219      -2.470   4.967  66.718  1.00 44.250          C  
ATOM   3493  CE  LYS A 219      -3.426   6.156  66.739  1.00 44.250          C  
ATOM   3494  NZ  LYS A 219      -3.988   6.459  65.377  1.00 44.250          N  
ATOM   3495  H   LYS A 219      -3.581   1.252  68.139  1.00 38.270          H  
ATOM   3496  HA  LYS A 219      -3.570   1.259  65.265  1.00 37.790          H  
ATOM   3497 1HB  LYS A 219      -1.704   2.473  67.335  1.00 53.100          H  
ATOM   3498 2HB  LYS A 219      -1.497   2.723  65.601  1.00 53.100          H  
ATOM   3499 1HG  LYS A 219      -3.720   3.725  65.478  1.00 53.100          H  
ATOM   3500 2HG  LYS A 219      -3.930   3.474  67.216  1.00 53.100          H  
ATOM   3501 1HD  LYS A 219      -1.981   4.892  67.696  1.00 53.100          H  
ATOM   3502 2HD  LYS A 219      -1.702   5.137  65.963  1.00 53.100          H  
ATOM   3503 1HE  LYS A 219      -4.247   5.940  67.420  1.00 53.100          H  
ATOM   3504 2HE  LYS A 219      -2.889   7.031  67.100  1.00 53.100          H  
ATOM   3505 1HZ  LYS A 219      -4.610   7.254  65.438  1.00 53.100          H  
ATOM   3506 2HZ  LYS A 219      -3.232   6.674  64.741  1.00 53.100          H  
ATOM   3507 3HZ  LYS A 219      -4.500   5.663  65.029  1.00 53.100          H  
ATOM   3508  N   TYR A 220      -1.082  -0.383  66.672  1.00 31.170          N  
ATOM   3509  CA  TYR A 220      -0.023  -1.345  66.423  1.00 30.940          C  
ATOM   3510  C   TYR A 220      -0.542  -2.529  65.639  1.00 31.170          C  
ATOM   3511  O   TYR A 220       0.044  -2.929  64.619  1.00 30.950          O  
ATOM   3512  CB  TYR A 220       0.583  -1.743  67.766  1.00 43.410          C  
ATOM   3513  CG  TYR A 220       1.554  -2.881  67.784  1.00 43.410          C  
ATOM   3514  CD1 TYR A 220       2.856  -2.757  67.359  1.00 43.410          C  
ATOM   3515  CD2 TYR A 220       1.117  -4.071  68.284  1.00 43.410          C  
ATOM   3516  CE1 TYR A 220       3.692  -3.865  67.417  1.00 43.410          C  
ATOM   3517  CE2 TYR A 220       1.929  -5.147  68.347  1.00 43.410          C  
ATOM   3518  CZ  TYR A 220       3.212  -5.067  67.914  1.00 43.410          C  
ATOM   3519  OH  TYR A 220       4.029  -6.178  67.981  1.00 43.410          O  
ATOM   3520  H   TYR A 220      -1.227  -0.092  67.646  1.00 37.400          H  
ATOM   3521  HA  TYR A 220       0.745  -0.864  65.821  1.00 37.130          H  
ATOM   3522 1HB  TYR A 220       1.084  -0.881  68.180  1.00 52.090          H  
ATOM   3523 2HB  TYR A 220      -0.224  -1.990  68.448  1.00 52.090          H  
ATOM   3524  HD1 TYR A 220       3.222  -1.806  66.971  1.00 52.090          H  
ATOM   3525  HD2 TYR A 220       0.096  -4.158  68.642  1.00 52.090          H  
ATOM   3526  HE1 TYR A 220       4.717  -3.793  67.074  1.00 52.090          H  
ATOM   3527  HE2 TYR A 220       1.537  -6.074  68.750  1.00 52.090          H  
ATOM   3528  HH  TYR A 220       3.551  -6.903  68.469  1.00 52.090          H  
ATOM   3529  N   ASN A 221      -1.643  -3.098  66.108  1.00 31.630          N  
ATOM   3530  CA  ASN A 221      -2.195  -4.256  65.456  1.00 31.900          C  
ATOM   3531  C   ASN A 221      -2.744  -3.944  64.063  1.00 31.830          C  
ATOM   3532  O   ASN A 221      -2.582  -4.766  63.151  1.00 31.740          O  
ATOM   3533  CB  ASN A 221      -3.223  -4.859  66.350  1.00 44.550          C  
ATOM   3534  CG  ASN A 221      -2.592  -5.449  67.509  1.00 44.550          C  
ATOM   3535  OD1 ASN A 221      -1.402  -5.716  67.524  1.00 44.550          O  
ATOM   3536  ND2 ASN A 221      -3.354  -5.677  68.483  1.00 44.550          N  
ATOM   3537  H   ASN A 221      -2.084  -2.724  66.956  1.00 37.960          H  
ATOM   3538  HA  ASN A 221      -1.392  -4.982  65.320  1.00 38.280          H  
ATOM   3539 1HB  ASN A 221      -3.940  -4.095  66.667  1.00 53.460          H  
ATOM   3540 2HB  ASN A 221      -3.746  -5.625  65.833  1.00 53.460          H  
ATOM   3541 1HD2 ASN A 221      -2.990  -6.087  69.331  1.00 53.460          H  
ATOM   3542 2HD2 ASN A 221      -4.310  -5.459  68.389  1.00 53.460          H  
ATOM   3543  N   GLU A 222      -3.365  -2.766  63.857  1.00 31.880          N  
ATOM   3544  CA  GLU A 222      -3.832  -2.444  62.513  1.00 31.840          C  
ATOM   3545  C   GLU A 222      -2.669  -2.366  61.540  1.00 31.410          C  
ATOM   3546  O   GLU A 222      -2.755  -2.873  60.419  1.00 31.390          O  
ATOM   3547  CB  GLU A 222      -4.540  -1.087  62.452  1.00 44.590          C  
ATOM   3548  CG  GLU A 222      -5.913  -0.995  63.054  1.00 44.590          C  
ATOM   3549  CD  GLU A 222      -6.412   0.423  63.013  1.00 44.590          C  
ATOM   3550  OE1 GLU A 222      -5.588   1.305  62.871  1.00 44.590          O  
ATOM   3551  OE2 GLU A 222      -7.601   0.633  63.060  1.00 44.590          O  
ATOM   3552  H   GLU A 222      -3.551  -2.120  64.636  1.00 38.260          H  
ATOM   3553  HA  GLU A 222      -4.514  -3.224  62.182  1.00 38.210          H  
ATOM   3554 1HB  GLU A 222      -3.921  -0.359  62.978  1.00 53.510          H  
ATOM   3555 2HB  GLU A 222      -4.605  -0.758  61.420  1.00 53.510          H  
ATOM   3556 1HG  GLU A 222      -6.587  -1.620  62.495  1.00 53.510          H  
ATOM   3557 2HG  GLU A 222      -5.894  -1.352  64.077  1.00 53.510          H  
ATOM   3558  N   LEU A 223      -1.556  -1.772  61.970  1.00 31.060          N  
ATOM   3559  CA  LEU A 223      -0.419  -1.607  61.080  1.00 30.640          C  
ATOM   3560  C   LEU A 223       0.145  -2.952  60.647  1.00 30.560          C  
ATOM   3561  O   LEU A 223       0.463  -3.129  59.467  1.00 30.380          O  
ATOM   3562  CB  LEU A 223       0.662  -0.809  61.788  1.00 43.060          C  
ATOM   3563  CG  LEU A 223       0.322   0.656  62.127  1.00 43.060          C  
ATOM   3564  CD1 LEU A 223       1.388   1.137  62.988  1.00 43.060          C  
ATOM   3565  CD2 LEU A 223       0.197   1.524  60.915  1.00 43.060          C  
ATOM   3566  H   LEU A 223      -1.546  -1.351  62.908  1.00 37.270          H  
ATOM   3567  HA  LEU A 223      -0.754  -1.080  60.197  1.00 36.770          H  
ATOM   3568 1HB  LEU A 223       0.896  -1.316  62.724  1.00 51.680          H  
ATOM   3569 2HB  LEU A 223       1.563  -0.809  61.165  1.00 51.680          H  
ATOM   3570  HG  LEU A 223      -0.600   0.695  62.657  1.00 51.680          H  
ATOM   3571 1HD1 LEU A 223       1.183   2.154  63.290  1.00 51.680          H  
ATOM   3572 2HD1 LEU A 223       1.439   0.501  63.854  1.00 51.680          H  
ATOM   3573 3HD1 LEU A 223       2.312   1.080  62.439  1.00 51.680          H  
ATOM   3574 1HD2 LEU A 223      -0.026   2.543  61.225  1.00 51.680          H  
ATOM   3575 2HD2 LEU A 223       1.113   1.512  60.392  1.00 51.680          H  
ATOM   3576 3HD2 LEU A 223      -0.600   1.166  60.277  1.00 51.680          H  
ATOM   3577  N   GLU A 224       0.207  -3.921  61.576  1.00 30.710          N  
ATOM   3578  CA  GLU A 224       0.713  -5.247  61.223  1.00 30.670          C  
ATOM   3579  C   GLU A 224      -0.251  -5.947  60.267  1.00 30.950          C  
ATOM   3580  O   GLU A 224       0.184  -6.614  59.319  1.00 30.830          O  
ATOM   3581  CB  GLU A 224       0.921  -6.106  62.474  1.00 42.950          C  
ATOM   3582  CG  GLU A 224       1.551  -7.519  62.236  1.00 42.950          C  
ATOM   3583  CD  GLU A 224       2.961  -7.504  61.700  1.00 42.950          C  
ATOM   3584  OE1 GLU A 224       3.483  -6.443  61.479  1.00 42.950          O  
ATOM   3585  OE2 GLU A 224       3.537  -8.558  61.583  1.00 42.950          O  
ATOM   3586  H   GLU A 224      -0.030  -3.696  62.550  1.00 36.850          H  
ATOM   3587  HA  GLU A 224       1.668  -5.125  60.717  1.00 36.800          H  
ATOM   3588 1HB  GLU A 224       1.549  -5.567  63.178  1.00 51.540          H  
ATOM   3589 2HB  GLU A 224      -0.043  -6.255  62.965  1.00 51.540          H  
ATOM   3590 1HG  GLU A 224       1.559  -8.065  63.155  1.00 51.540          H  
ATOM   3591 2HG  GLU A 224       0.919  -8.069  61.539  1.00 51.540          H  
ATOM   3592  N   ARG A 225      -1.564  -5.804  60.500  1.00 31.320          N  
ATOM   3593  CA  ARG A 225      -2.525  -6.415  59.594  1.00 31.620          C  
ATOM   3594  C   ARG A 225      -2.390  -5.798  58.198  1.00 31.440          C  
ATOM   3595  O   ARG A 225      -2.393  -6.526  57.199  1.00 31.460          O  
ATOM   3596  CB  ARG A 225      -3.950  -6.302  60.133  1.00 44.150          C  
ATOM   3597  CG  ARG A 225      -4.234  -7.240  61.335  1.00 44.150          C  
ATOM   3598  CD  ARG A 225      -5.696  -7.376  61.678  1.00 44.150          C  
ATOM   3599  NE  ARG A 225      -6.305  -6.153  62.168  1.00 44.150          N  
ATOM   3600  CZ  ARG A 225      -6.315  -5.736  63.449  1.00 44.150          C  
ATOM   3601  NH1 ARG A 225      -5.722  -6.435  64.376  1.00 44.150          N  
ATOM   3602  NH2 ARG A 225      -6.933  -4.614  63.772  1.00 44.150          N  
ATOM   3603  H   ARG A 225      -1.885  -5.292  61.331  1.00 37.580          H  
ATOM   3604  HA  ARG A 225      -2.293  -7.477  59.519  1.00 37.940          H  
ATOM   3605 1HB  ARG A 225      -4.121  -5.280  60.474  1.00 52.980          H  
ATOM   3606 2HB  ARG A 225      -4.658  -6.505  59.348  1.00 52.980          H  
ATOM   3607 1HG  ARG A 225      -3.855  -8.236  61.102  1.00 52.980          H  
ATOM   3608 2HG  ARG A 225      -3.711  -6.863  62.208  1.00 52.980          H  
ATOM   3609 1HD  ARG A 225      -6.226  -7.645  60.783  1.00 52.980          H  
ATOM   3610 2HD  ARG A 225      -5.834  -8.165  62.417  1.00 52.980          H  
ATOM   3611  HE  ARG A 225      -6.802  -5.590  61.494  1.00 52.980          H  
ATOM   3612 1HH1 ARG A 225      -5.237  -7.288  64.135  1.00 52.980          H  
ATOM   3613 2HH1 ARG A 225      -5.757  -6.116  65.337  1.00 52.980          H  
ATOM   3614 1HH2 ARG A 225      -7.404  -4.071  63.061  1.00 52.980          H  
ATOM   3615 2HH2 ARG A 225      -6.928  -4.285  64.723  1.00 52.980          H  
ATOM   3616  N   ASN A 226      -2.198  -4.473  58.121  1.00 31.240          N  
ATOM   3617  CA  ASN A 226      -2.050  -3.821  56.829  1.00 31.060          C  
ATOM   3618  C   ASN A 226      -0.772  -4.259  56.144  1.00 30.690          C  
ATOM   3619  O   ASN A 226      -0.762  -4.422  54.922  1.00 30.650          O  
ATOM   3620  CB  ASN A 226      -2.065  -2.321  56.977  1.00 43.560          C  
ATOM   3621  CG  ASN A 226      -3.430  -1.721  57.231  1.00 43.560          C  
ATOM   3622  OD1 ASN A 226      -4.289  -1.581  56.335  1.00 43.560          O  
ATOM   3623  ND2 ASN A 226      -3.636  -1.338  58.446  1.00 43.560          N  
ATOM   3624  H   ASN A 226      -2.221  -3.912  58.978  1.00 37.490          H  
ATOM   3625  HA  ASN A 226      -2.874  -4.113  56.192  1.00 37.270          H  
ATOM   3626 1HB  ASN A 226      -1.432  -2.061  57.821  1.00 52.270          H  
ATOM   3627 2HB  ASN A 226      -1.626  -1.857  56.109  1.00 52.270          H  
ATOM   3628 1HD2 ASN A 226      -4.498  -0.913  58.703  1.00 52.270          H  
ATOM   3629 2HD2 ASN A 226      -2.925  -1.477  59.148  1.00 52.270          H  
ATOM   3630  N   ARG A 227       0.291  -4.508  56.923  1.00 30.430          N  
ATOM   3631  CA  ARG A 227       1.552  -4.958  56.357  1.00 30.070          C  
ATOM   3632  C   ARG A 227       1.368  -6.311  55.697  1.00 30.230          C  
ATOM   3633  O   ARG A 227       1.881  -6.532  54.601  1.00 30.040          O  
ATOM   3634  CB  ARG A 227       2.651  -5.047  57.403  1.00 42.240          C  
ATOM   3635  CG  ARG A 227       4.025  -5.381  56.825  1.00 42.240          C  
ATOM   3636  CD  ARG A 227       5.095  -5.380  57.850  1.00 42.240          C  
ATOM   3637  NE  ARG A 227       6.405  -5.658  57.238  1.00 42.240          N  
ATOM   3638  CZ  ARG A 227       7.571  -5.878  57.899  1.00 42.240          C  
ATOM   3639  NH1 ARG A 227       7.618  -5.874  59.215  1.00 42.240          N  
ATOM   3640  NH2 ARG A 227       8.673  -6.101  57.203  1.00 42.240          N  
ATOM   3641  H   ARG A 227       0.235  -4.287  57.923  1.00 36.520          H  
ATOM   3642  HA  ARG A 227       1.865  -4.246  55.596  1.00 36.080          H  
ATOM   3643 1HB  ARG A 227       2.719  -4.099  57.940  1.00 50.690          H  
ATOM   3644 2HB  ARG A 227       2.398  -5.816  58.134  1.00 50.690          H  
ATOM   3645 1HG  ARG A 227       3.996  -6.374  56.372  1.00 50.690          H  
ATOM   3646 2HG  ARG A 227       4.281  -4.643  56.062  1.00 50.690          H  
ATOM   3647 1HD  ARG A 227       5.130  -4.404  58.334  1.00 50.690          H  
ATOM   3648 2HD  ARG A 227       4.880  -6.155  58.592  1.00 50.690          H  
ATOM   3649  HE  ARG A 227       6.442  -5.660  56.228  1.00 50.690          H  
ATOM   3650 1HH1 ARG A 227       6.780  -5.710  59.755  1.00 50.690          H  
ATOM   3651 2HH1 ARG A 227       8.495  -6.040  59.690  1.00 50.690          H  
ATOM   3652 1HH2 ARG A 227       8.632  -6.110  56.194  1.00 50.690          H  
ATOM   3653 2HH2 ARG A 227       9.551  -6.267  57.677  1.00 50.690          H  
ATOM   3654  N   LYS A 228       0.628  -7.211  56.349  1.00 30.580          N  
ATOM   3655  CA  LYS A 228       0.386  -8.527  55.775  1.00 30.770          C  
ATOM   3656  C   LYS A 228      -0.433  -8.424  54.488  1.00 30.980          C  
ATOM   3657  O   LYS A 228      -0.154  -9.141  53.523  1.00 30.920          O  
ATOM   3658  CB  LYS A 228      -0.342  -9.423  56.782  1.00 43.000          C  
ATOM   3659  CG  LYS A 228       0.480  -9.850  58.009  1.00 43.000          C  
ATOM   3660  CD  LYS A 228       1.593 -10.849  57.666  1.00 43.000          C  
ATOM   3661  CE  LYS A 228       2.296 -11.325  58.925  1.00 43.000          C  
ATOM   3662  NZ  LYS A 228       3.377 -12.315  58.632  1.00 43.000          N  
ATOM   3663  H   LYS A 228       0.287  -6.978  57.290  1.00 36.700          H  
ATOM   3664  HA  LYS A 228       1.344  -8.972  55.518  1.00 36.920          H  
ATOM   3665 1HB  LYS A 228      -1.220  -8.894  57.154  1.00 51.600          H  
ATOM   3666 2HB  LYS A 228      -0.694 -10.317  56.286  1.00 51.600          H  
ATOM   3667 1HG  LYS A 228       0.939  -8.963  58.458  1.00 51.600          H  
ATOM   3668 2HG  LYS A 228      -0.182 -10.297  58.742  1.00 51.600          H  
ATOM   3669 1HD  LYS A 228       1.172 -11.708  57.152  1.00 51.600          H  
ATOM   3670 2HD  LYS A 228       2.333 -10.383  57.021  1.00 51.600          H  
ATOM   3671 1HE  LYS A 228       2.733 -10.463  59.437  1.00 51.600          H  
ATOM   3672 2HE  LYS A 228       1.562 -11.789  59.584  1.00 51.600          H  
ATOM   3673 1HZ  LYS A 228       3.810 -12.603  59.501  1.00 51.600          H  
ATOM   3674 2HZ  LYS A 228       2.982 -13.122  58.167  1.00 51.600          H  
ATOM   3675 3HZ  LYS A 228       4.072 -11.897  58.039  1.00 51.600          H  
ATOM   3676  N   ILE A 229      -1.414  -7.512  54.459  1.00 31.220          N  
ATOM   3677  CA  ILE A 229      -2.252  -7.325  53.278  1.00 31.450          C  
ATOM   3678  C   ILE A 229      -1.362  -6.832  52.125  1.00 31.060          C  
ATOM   3679  O   ILE A 229      -1.471  -7.307  50.983  1.00 31.100          O  
ATOM   3680  CB  ILE A 229      -3.395  -6.322  53.543  1.00 43.940          C  
ATOM   3681  CG1 ILE A 229      -4.369  -6.883  54.593  1.00 43.940          C  
ATOM   3682  CG2 ILE A 229      -4.183  -6.121  52.219  1.00 43.940          C  
ATOM   3683  CD1 ILE A 229      -5.330  -5.861  55.189  1.00 43.940          C  
ATOM   3684  H   ILE A 229      -1.610  -6.987  55.322  1.00 37.460          H  
ATOM   3685  HA  ILE A 229      -2.681  -8.279  53.004  1.00 37.740          H  
ATOM   3686  HB  ILE A 229      -2.993  -5.380  53.908  1.00 52.730          H  
ATOM   3687 1HG1 ILE A 229      -4.958  -7.634  54.136  1.00 52.730          H  
ATOM   3688 2HG1 ILE A 229      -3.801  -7.334  55.393  1.00 52.730          H  
ATOM   3689 1HG2 ILE A 229      -4.991  -5.447  52.381  1.00 52.730          H  
ATOM   3690 2HG2 ILE A 229      -3.535  -5.714  51.442  1.00 52.730          H  
ATOM   3691 3HG2 ILE A 229      -4.582  -7.073  51.883  1.00 52.730          H  
ATOM   3692 1HD1 ILE A 229      -5.955  -6.366  55.913  1.00 52.730          H  
ATOM   3693 2HD1 ILE A 229      -4.779  -5.084  55.690  1.00 52.730          H  
ATOM   3694 3HD1 ILE A 229      -5.944  -5.416  54.419  1.00 52.730          H  
ATOM   3695  N   TYR A 230      -0.502  -5.854  52.435  1.00 30.680          N  
ATOM   3696  CA  TYR A 230       0.456  -5.280  51.501  1.00 30.280          C  
ATOM   3697  C   TYR A 230       1.359  -6.371  50.905  1.00 30.100          C  
ATOM   3698  O   TYR A 230       1.532  -6.448  49.677  1.00 30.050          O  
ATOM   3699  CB  TYR A 230       1.298  -4.213  52.212  1.00 42.550          C  
ATOM   3700  CG  TYR A 230       2.361  -3.606  51.377  1.00 42.550          C  
ATOM   3701  CD1 TYR A 230       2.051  -2.610  50.471  1.00 42.550          C  
ATOM   3702  CD2 TYR A 230       3.654  -4.044  51.508  1.00 42.550          C  
ATOM   3703  CE1 TYR A 230       3.026  -2.061  49.693  1.00 42.550          C  
ATOM   3704  CE2 TYR A 230       4.623  -3.500  50.738  1.00 42.550          C  
ATOM   3705  CZ  TYR A 230       4.319  -2.512  49.821  1.00 42.550          C  
ATOM   3706  OH  TYR A 230       5.316  -1.970  49.037  1.00 42.550          O  
ATOM   3707  H   TYR A 230      -0.517  -5.479  53.387  1.00 36.820          H  
ATOM   3708  HA  TYR A 230      -0.095  -4.806  50.688  1.00 36.340          H  
ATOM   3709 1HB  TYR A 230       0.651  -3.418  52.579  1.00 51.060          H  
ATOM   3710 2HB  TYR A 230       1.768  -4.646  53.073  1.00 51.060          H  
ATOM   3711  HD1 TYR A 230       1.033  -2.265  50.375  1.00 51.060          H  
ATOM   3712  HD2 TYR A 230       3.900  -4.827  52.224  1.00 51.060          H  
ATOM   3713  HE1 TYR A 230       2.775  -1.275  48.979  1.00 51.060          H  
ATOM   3714  HE2 TYR A 230       5.643  -3.850  50.843  1.00 51.060          H  
ATOM   3715  HH  TYR A 230       4.937  -1.318  48.442  1.00 51.060          H  
ATOM   3716  N   GLN A 231       1.937  -7.216  51.780  1.00 30.020          N  
ATOM   3717  CA  GLN A 231       2.819  -8.296  51.353  1.00 29.860          C  
ATOM   3718  C   GLN A 231       2.097  -9.279  50.456  1.00 30.220          C  
ATOM   3719  O   GLN A 231       2.653  -9.689  49.444  1.00 30.090          O  
ATOM   3720  CB  GLN A 231       3.381  -9.037  52.557  1.00 41.870          C  
ATOM   3721  CG  GLN A 231       4.381  -8.252  53.359  1.00 41.870          C  
ATOM   3722  CD  GLN A 231       4.747  -8.965  54.625  1.00 41.870          C  
ATOM   3723  OE1 GLN A 231       4.042  -9.881  55.058  1.00 41.870          O  
ATOM   3724  NE2 GLN A 231       5.857  -8.575  55.230  1.00 41.870          N  
ATOM   3725  H   GLN A 231       1.774  -7.076  52.782  1.00 36.020          H  
ATOM   3726  HA  GLN A 231       3.645  -7.863  50.792  1.00 35.830          H  
ATOM   3727 1HB  GLN A 231       2.559  -9.319  53.215  1.00 50.240          H  
ATOM   3728 2HB  GLN A 231       3.861  -9.949  52.228  1.00 50.240          H  
ATOM   3729 1HG  GLN A 231       5.285  -8.138  52.763  1.00 50.240          H  
ATOM   3730 2HG  GLN A 231       3.979  -7.278  53.602  1.00 50.240          H  
ATOM   3731 1HE2 GLN A 231       6.148  -9.027  56.073  1.00 50.240          H  
ATOM   3732 2HE2 GLN A 231       6.419  -7.845  54.841  1.00 50.240          H  
ATOM   3733  N   PHE A 232       0.838  -9.601  50.773  1.00 30.690          N  
ATOM   3734  CA  PHE A 232       0.044 -10.490  49.938  1.00 31.050          C  
ATOM   3735  C   PHE A 232      -0.032  -9.964  48.518  1.00 30.990          C  
ATOM   3736  O   PHE A 232       0.223 -10.702  47.562  1.00 31.010          O  
ATOM   3737  CB  PHE A 232      -1.349 -10.661  50.485  1.00 43.330          C  
ATOM   3738  CG  PHE A 232      -2.241 -11.459  49.604  1.00 43.330          C  
ATOM   3739  CD1 PHE A 232      -2.143 -12.816  49.548  1.00 43.330          C  
ATOM   3740  CD2 PHE A 232      -3.210 -10.835  48.830  1.00 43.330          C  
ATOM   3741  CE1 PHE A 232      -2.971 -13.538  48.761  1.00 43.330          C  
ATOM   3742  CE2 PHE A 232      -4.045 -11.566  48.040  1.00 43.330          C  
ATOM   3743  CZ  PHE A 232      -3.922 -12.925  48.008  1.00 43.330          C  
ATOM   3744  H   PHE A 232       0.445  -9.264  51.658  1.00 36.830          H  
ATOM   3745  HA  PHE A 232       0.522 -11.463  49.920  1.00 37.260          H  
ATOM   3746 1HB  PHE A 232      -1.299 -11.129  51.458  1.00 51.990          H  
ATOM   3747 2HB  PHE A 232      -1.798  -9.692  50.626  1.00 51.990          H  
ATOM   3748  HD1 PHE A 232      -1.395 -13.319  50.122  1.00 51.990          H  
ATOM   3749  HD2 PHE A 232      -3.305  -9.750  48.857  1.00 51.990          H  
ATOM   3750  HE1 PHE A 232      -2.869 -14.608  48.722  1.00 51.990          H  
ATOM   3751  HE2 PHE A 232      -4.798 -11.069  47.428  1.00 51.990          H  
ATOM   3752  HZ  PHE A 232      -4.574 -13.515  47.369  1.00 51.990          H  
ATOM   3753  N   THR A 233      -0.363  -8.679  48.365  1.00 30.930          N  
ATOM   3754  CA  THR A 233      -0.430  -8.109  47.023  1.00 30.880          C  
ATOM   3755  C   THR A 233       0.906  -8.309  46.308  1.00 30.450          C  
ATOM   3756  O   THR A 233       0.940  -8.717  45.137  1.00 30.460          O  
ATOM   3757  CB  THR A 233      -0.773  -6.601  47.047  1.00 43.250          C  
ATOM   3758  OG1 THR A 233      -2.071  -6.411  47.632  1.00 43.250          O  
ATOM   3759  CG2 THR A 233      -0.765  -6.033  45.612  1.00 43.250          C  
ATOM   3760  H   THR A 233      -0.594  -8.121  49.194  1.00 37.120          H  
ATOM   3761  HA  THR A 233      -1.203  -8.635  46.462  1.00 37.060          H  
ATOM   3762  HB  THR A 233      -0.035  -6.069  47.650  1.00 51.900          H  
ATOM   3763  HG1 THR A 233      -2.026  -6.614  48.575  1.00 51.900          H  
ATOM   3764 1HG2 THR A 233      -1.010  -4.974  45.644  1.00 51.900          H  
ATOM   3765 2HG2 THR A 233       0.218  -6.156  45.162  1.00 51.900          H  
ATOM   3766 3HG2 THR A 233      -1.505  -6.559  45.009  1.00 51.900          H  
ATOM   3767  N   LEU A 234       2.015  -8.027  46.996  1.00 30.070          N  
ATOM   3768  CA  LEU A 234       3.305  -8.212  46.355  1.00 29.640          C  
ATOM   3769  C   LEU A 234       3.552  -9.683  46.007  1.00 29.710          C  
ATOM   3770  O   LEU A 234       4.107  -9.969  44.943  1.00 29.570          O  
ATOM   3771  CB  LEU A 234       4.439  -7.719  47.251  1.00 41.670          C  
ATOM   3772  CG  LEU A 234       4.516  -6.194  47.531  1.00 41.670          C  
ATOM   3773  CD1 LEU A 234       5.630  -5.970  48.520  1.00 41.670          C  
ATOM   3774  CD2 LEU A 234       4.750  -5.399  46.246  1.00 41.670          C  
ATOM   3775  H   LEU A 234       1.935  -7.648  47.949  1.00 36.080          H  
ATOM   3776  HA  LEU A 234       3.307  -7.658  45.425  1.00 35.570          H  
ATOM   3777 1HB  LEU A 234       4.346  -8.221  48.210  1.00 50.000          H  
ATOM   3778 2HB  LEU A 234       5.386  -8.027  46.805  1.00 50.000          H  
ATOM   3779  HG  LEU A 234       3.583  -5.853  47.990  1.00 50.000          H  
ATOM   3780 1HD1 LEU A 234       5.705  -4.922  48.732  1.00 50.000          H  
ATOM   3781 2HD1 LEU A 234       5.426  -6.520  49.439  1.00 50.000          H  
ATOM   3782 3HD1 LEU A 234       6.570  -6.312  48.093  1.00 50.000          H  
ATOM   3783 1HD2 LEU A 234       4.810  -4.338  46.495  1.00 50.000          H  
ATOM   3784 2HD2 LEU A 234       5.684  -5.717  45.783  1.00 50.000          H  
ATOM   3785 3HD2 LEU A 234       3.932  -5.549  45.554  1.00 50.000          H  
ATOM   3786  N   TYR A 235       3.126 -10.610  46.878  1.00 29.960          N  
ATOM   3787  CA  TYR A 235       3.311 -12.034  46.633  1.00 30.040          C  
ATOM   3788  C   TYR A 235       2.562 -12.446  45.376  1.00 30.320          C  
ATOM   3789  O   TYR A 235       3.105 -13.207  44.573  1.00 30.220          O  
ATOM   3790  CB  TYR A 235       2.820 -12.884  47.820  1.00 42.020          C  
ATOM   3791  CG  TYR A 235       3.617 -12.747  49.133  1.00 42.020          C  
ATOM   3792  CD1 TYR A 235       4.964 -12.366  49.148  1.00 42.020          C  
ATOM   3793  CD2 TYR A 235       2.977 -13.009  50.337  1.00 42.020          C  
ATOM   3794  CE1 TYR A 235       5.633 -12.255  50.342  1.00 42.020          C  
ATOM   3795  CE2 TYR A 235       3.668 -12.892  51.523  1.00 42.020          C  
ATOM   3796  CZ  TYR A 235       4.981 -12.521  51.526  1.00 42.020          C  
ATOM   3797  OH  TYR A 235       5.657 -12.412  52.717  1.00 42.020          O  
ATOM   3798  H   TYR A 235       2.723 -10.301  47.762  1.00 35.950          H  
ATOM   3799  HA  TYR A 235       4.366 -12.228  46.446  1.00 36.050          H  
ATOM   3800 1HB  TYR A 235       1.785 -12.634  48.031  1.00 50.430          H  
ATOM   3801 2HB  TYR A 235       2.834 -13.936  47.533  1.00 50.430          H  
ATOM   3802  HD1 TYR A 235       5.507 -12.153  48.232  1.00 50.430          H  
ATOM   3803  HD2 TYR A 235       1.931 -13.310  50.345  1.00 50.430          H  
ATOM   3804  HE1 TYR A 235       6.681 -11.961  50.345  1.00 50.430          H  
ATOM   3805  HE2 TYR A 235       3.180 -13.094  52.462  1.00 50.430          H  
ATOM   3806  HH  TYR A 235       6.560 -12.131  52.548  1.00 50.430          H  
ATOM   3807  N   ASP A 236       1.325 -11.944  45.183  1.00 30.660          N  
ATOM   3808  CA  ASP A 236       0.578 -12.283  43.972  1.00 30.930          C  
ATOM   3809  C   ASP A 236       1.309 -11.806  42.735  1.00 30.630          C  
ATOM   3810  O   ASP A 236       1.377 -12.524  41.733  1.00 30.670          O  
ATOM   3811  CB  ASP A 236      -0.817 -11.637  43.917  1.00 43.190          C  
ATOM   3812  CG  ASP A 236      -1.876 -12.222  44.823  1.00 43.190          C  
ATOM   3813  OD1 ASP A 236      -1.657 -13.252  45.407  1.00 43.190          O  
ATOM   3814  OD2 ASP A 236      -2.938 -11.649  44.874  1.00 43.190          O  
ATOM   3815  H   ASP A 236       0.901 -11.372  45.924  1.00 36.790          H  
ATOM   3816  HA  ASP A 236       0.471 -13.366  43.922  1.00 37.120          H  
ATOM   3817 1HB  ASP A 236      -0.713 -10.580  44.178  1.00 51.830          H  
ATOM   3818 2HB  ASP A 236      -1.184 -11.675  42.893  1.00 51.830          H  
ATOM   3819  N   ARG A 237       1.883 -10.601  42.802  1.00 30.330          N  
ATOM   3820  CA  ARG A 237       2.601 -10.078  41.653  1.00 30.050          C  
ATOM   3821  C   ARG A 237       3.810 -10.954  41.335  1.00 29.700          C  
ATOM   3822  O   ARG A 237       4.019 -11.328  40.175  1.00 29.650          O  
ATOM   3823  CB  ARG A 237       3.066  -8.653  41.921  1.00 42.180          C  
ATOM   3824  CG  ARG A 237       1.953  -7.614  41.995  1.00 42.180          C  
ATOM   3825  CD  ARG A 237       2.477  -6.275  42.350  1.00 42.180          C  
ATOM   3826  NE  ARG A 237       1.410  -5.306  42.524  1.00 42.180          N  
ATOM   3827  CZ  ARG A 237       1.576  -4.043  42.967  1.00 42.180          C  
ATOM   3828  NH1 ARG A 237       2.781  -3.588  43.256  1.00 42.180          N  
ATOM   3829  NH2 ARG A 237       0.521  -3.257  43.108  1.00 42.180          N  
ATOM   3830  H   ARG A 237       1.749 -10.032  43.648  1.00 36.400          H  
ATOM   3831  HA  ARG A 237       1.931 -10.078  40.795  1.00 36.060          H  
ATOM   3832 1HB  ARG A 237       3.604  -8.619  42.862  1.00 50.620          H  
ATOM   3833 2HB  ARG A 237       3.759  -8.347  41.139  1.00 50.620          H  
ATOM   3834 1HG  ARG A 237       1.458  -7.544  41.029  1.00 50.620          H  
ATOM   3835 2HG  ARG A 237       1.228  -7.908  42.750  1.00 50.620          H  
ATOM   3836 1HD  ARG A 237       3.029  -6.349  43.285  1.00 50.620          H  
ATOM   3837 2HD  ARG A 237       3.137  -5.924  41.559  1.00 50.620          H  
ATOM   3838  HE  ARG A 237       0.466  -5.609  42.310  1.00 50.620          H  
ATOM   3839 1HH1 ARG A 237       3.589  -4.178  43.130  1.00 50.620          H  
ATOM   3840 2HH1 ARG A 237       2.899  -2.640  43.585  1.00 50.620          H  
ATOM   3841 1HH2 ARG A 237      -0.402  -3.604  42.885  1.00 50.620          H  
ATOM   3842 2HH2 ARG A 237       0.634  -2.309  43.438  1.00 50.620          H  
ATOM   3843  N   GLU A 238       4.572 -11.329  42.375  1.00 29.470          N  
ATOM   3844  CA  GLU A 238       5.754 -12.163  42.194  1.00 29.140          C  
ATOM   3845  C   GLU A 238       5.382 -13.531  41.652  1.00 29.380          C  
ATOM   3846  O   GLU A 238       6.059 -14.055  40.764  1.00 29.200          O  
ATOM   3847  CB  GLU A 238       6.491 -12.335  43.524  1.00 40.930          C  
ATOM   3848  CG  GLU A 238       7.185 -11.079  44.049  1.00 40.930          C  
ATOM   3849  CD  GLU A 238       7.752 -11.283  45.422  1.00 40.930          C  
ATOM   3850  OE1 GLU A 238       7.514 -12.331  45.968  1.00 40.930          O  
ATOM   3851  OE2 GLU A 238       8.411 -10.404  45.925  1.00 40.930          O  
ATOM   3852  H   GLU A 238       4.343 -10.983  43.313  1.00 35.360          H  
ATOM   3853  HA  GLU A 238       6.416 -11.674  41.477  1.00 34.970          H  
ATOM   3854 1HB  GLU A 238       5.778 -12.658  44.283  1.00 49.110          H  
ATOM   3855 2HB  GLU A 238       7.239 -13.120  43.425  1.00 49.110          H  
ATOM   3856 1HG  GLU A 238       7.992 -10.814  43.367  1.00 49.110          H  
ATOM   3857 2HG  GLU A 238       6.478 -10.255  44.063  1.00 49.110          H  
ATOM   3858  N   LEU A 239       4.280 -14.098  42.149  1.00 29.790          N  
ATOM   3859  CA  LEU A 239       3.831 -15.394  41.694  1.00 30.050          C  
ATOM   3860  C   LEU A 239       3.476 -15.342  40.233  1.00 30.130          C  
ATOM   3861  O   LEU A 239       3.883 -16.226  39.479  1.00 30.030          O  
ATOM   3862  CB  LEU A 239       2.625 -15.870  42.513  1.00 41.970          C  
ATOM   3863  CG  LEU A 239       1.965 -17.214  42.098  1.00 41.970          C  
ATOM   3864  CD1 LEU A 239       2.959 -18.387  42.153  1.00 41.970          C  
ATOM   3865  CD2 LEU A 239       0.811 -17.468  43.045  1.00 41.970          C  
ATOM   3866  H   LEU A 239       3.771 -13.632  42.905  1.00 35.750          H  
ATOM   3867  HA  LEU A 239       4.651 -16.095  41.829  1.00 36.060          H  
ATOM   3868 1HB  LEU A 239       2.909 -15.940  43.551  1.00 50.360          H  
ATOM   3869 2HB  LEU A 239       1.856 -15.099  42.439  1.00 50.360          H  
ATOM   3870  HG  LEU A 239       1.594 -17.129  41.091  1.00 50.360          H  
ATOM   3871 1HD1 LEU A 239       2.454 -19.305  41.860  1.00 50.360          H  
ATOM   3872 2HD1 LEU A 239       3.790 -18.211  41.473  1.00 50.360          H  
ATOM   3873 3HD1 LEU A 239       3.331 -18.500  43.148  1.00 50.360          H  
ATOM   3874 1HD2 LEU A 239       0.303 -18.391  42.777  1.00 50.360          H  
ATOM   3875 2HD2 LEU A 239       1.183 -17.536  44.061  1.00 50.360          H  
ATOM   3876 3HD2 LEU A 239       0.114 -16.640  42.977  1.00 50.360          H  
ATOM   3877  N   ASN A 240       2.727 -14.320  39.815  1.00 30.310          N  
ATOM   3878  CA  ASN A 240       2.338 -14.236  38.424  1.00 30.420          C  
ATOM   3879  C   ASN A 240       3.557 -14.111  37.518  1.00 29.990          C  
ATOM   3880  O   ASN A 240       3.604 -14.755  36.465  1.00 30.010          O  
ATOM   3881  CB  ASN A 240       1.397 -13.072  38.224  1.00 42.540          C  
ATOM   3882  CG  ASN A 240       0.038 -13.329  38.814  1.00 42.540          C  
ATOM   3883  OD1 ASN A 240      -0.362 -14.474  39.070  1.00 42.540          O  
ATOM   3884  ND2 ASN A 240      -0.692 -12.271  39.041  1.00 42.540          N  
ATOM   3885  H   ASN A 240       2.388 -13.623  40.487  1.00 36.370          H  
ATOM   3886  HA  ASN A 240       1.824 -15.156  38.153  1.00 36.500          H  
ATOM   3887 1HB  ASN A 240       1.822 -12.184  38.701  1.00 51.050          H  
ATOM   3888 2HB  ASN A 240       1.295 -12.861  37.162  1.00 51.050          H  
ATOM   3889 1HD2 ASN A 240      -1.605 -12.371  39.435  1.00 51.050          H  
ATOM   3890 2HD2 ASN A 240      -0.339 -11.363  38.827  1.00 51.050          H  
ATOM   3891  N   GLU A 241       4.569 -13.331  37.936  1.00 29.600          N  
ATOM   3892  CA  GLU A 241       5.770 -13.195  37.120  1.00 29.190          C  
ATOM   3893  C   GLU A 241       6.500 -14.524  36.983  1.00 29.000          C  
ATOM   3894  O   GLU A 241       6.933 -14.884  35.880  1.00 28.880          O  
ATOM   3895  CB  GLU A 241       6.721 -12.157  37.720  1.00 41.030          C  
ATOM   3896  CG  GLU A 241       6.241 -10.713  37.624  1.00 41.030          C  
ATOM   3897  CD  GLU A 241       7.162  -9.752  38.328  1.00 41.030          C  
ATOM   3898  OE1 GLU A 241       8.092 -10.208  38.952  1.00 41.030          O  
ATOM   3899  OE2 GLU A 241       6.937  -8.568  38.245  1.00 41.030          O  
ATOM   3900  H   GLU A 241       4.470 -12.784  38.800  1.00 35.520          H  
ATOM   3901  HA  GLU A 241       5.472 -12.864  36.126  1.00 35.030          H  
ATOM   3902 1HB  GLU A 241       6.871 -12.384  38.777  1.00 49.240          H  
ATOM   3903 2HB  GLU A 241       7.690 -12.226  37.231  1.00 49.240          H  
ATOM   3904 1HG  GLU A 241       6.176 -10.435  36.574  1.00 49.240          H  
ATOM   3905 2HG  GLU A 241       5.245 -10.638  38.050  1.00 49.240          H  
ATOM   3906  N   VAL A 242       6.591 -15.277  38.084  1.00 28.990          N  
ATOM   3907  CA  VAL A 242       7.250 -16.569  38.056  1.00 28.830          C  
ATOM   3908  C   VAL A 242       6.481 -17.540  37.178  1.00 29.150          C  
ATOM   3909  O   VAL A 242       7.102 -18.297  36.435  1.00 28.990          O  
ATOM   3910  CB  VAL A 242       7.461 -17.158  39.452  1.00 40.430          C  
ATOM   3911  CG1 VAL A 242       7.988 -18.562  39.319  1.00 40.430          C  
ATOM   3912  CG2 VAL A 242       8.471 -16.320  40.227  1.00 40.430          C  
ATOM   3913  H   VAL A 242       6.240 -14.899  38.973  1.00 34.790          H  
ATOM   3914  HA  VAL A 242       8.238 -16.432  37.615  1.00 34.600          H  
ATOM   3915  HB  VAL A 242       6.506 -17.184  39.986  1.00 48.510          H  
ATOM   3916 1HG1 VAL A 242       8.144 -18.953  40.283  1.00 48.510          H  
ATOM   3917 2HG1 VAL A 242       7.294 -19.196  38.787  1.00 48.510          H  
ATOM   3918 3HG1 VAL A 242       8.935 -18.542  38.785  1.00 48.510          H  
ATOM   3919 1HG2 VAL A 242       8.610 -16.750  41.211  1.00 48.510          H  
ATOM   3920 2HG2 VAL A 242       9.422 -16.312  39.692  1.00 48.510          H  
ATOM   3921 3HG2 VAL A 242       8.109 -15.305  40.326  1.00 48.510          H  
ATOM   3922  N   ILE A 243       5.145 -17.559  37.278  1.00 29.610          N  
ATOM   3923  CA  ILE A 243       4.344 -18.446  36.450  1.00 29.940          C  
ATOM   3924  C   ILE A 243       4.586 -18.135  34.996  1.00 29.860          C  
ATOM   3925  O   ILE A 243       4.848 -19.035  34.205  1.00 29.840          O  
ATOM   3926  CB  ILE A 243       2.832 -18.331  36.728  1.00 41.780          C  
ATOM   3927  CG1 ILE A 243       2.501 -18.858  38.137  1.00 41.780          C  
ATOM   3928  CG2 ILE A 243       2.040 -19.132  35.628  1.00 41.780          C  
ATOM   3929  CD1 ILE A 243       1.131 -18.490  38.644  1.00 41.780          C  
ATOM   3930  H   ILE A 243       4.686 -16.935  37.951  1.00 35.530          H  
ATOM   3931  HA  ILE A 243       4.655 -19.473  36.638  1.00 35.930          H  
ATOM   3932  HB  ILE A 243       2.542 -17.276  36.695  1.00 50.140          H  
ATOM   3933 1HG1 ILE A 243       2.539 -19.927  38.117  1.00 50.140          H  
ATOM   3934 2HG1 ILE A 243       3.245 -18.495  38.836  1.00 50.140          H  
ATOM   3935 1HG2 ILE A 243       0.976 -19.049  35.796  1.00 50.140          H  
ATOM   3936 2HG2 ILE A 243       2.249 -18.746  34.628  1.00 50.140          H  
ATOM   3937 3HG2 ILE A 243       2.324 -20.181  35.662  1.00 50.140          H  
ATOM   3938 1HD1 ILE A 243       0.992 -18.920  39.632  1.00 50.140          H  
ATOM   3939 2HD1 ILE A 243       1.046 -17.404  38.705  1.00 50.140          H  
ATOM   3940 3HD1 ILE A 243       0.362 -18.871  37.986  1.00 50.140          H  
ATOM   3941  N   ASN A 244       4.546 -16.853  34.620  1.00 29.820          N  
ATOM   3942  CA  ASN A 244       4.750 -16.526  33.220  1.00 29.770          C  
ATOM   3943  C   ASN A 244       6.103 -17.038  32.722  1.00 29.320          C  
ATOM   3944  O   ASN A 244       6.189 -17.571  31.604  1.00 29.330          O  
ATOM   3945  CB  ASN A 244       4.652 -15.028  33.024  1.00 41.700          C  
ATOM   3946  CG  ASN A 244       3.244 -14.504  33.148  1.00 41.700          C  
ATOM   3947  OD1 ASN A 244       2.257 -15.235  33.015  1.00 41.700          O  
ATOM   3948  ND2 ASN A 244       3.131 -13.227  33.405  1.00 41.700          N  
ATOM   3949  H   ASN A 244       4.327 -16.119  35.301  1.00 35.780          H  
ATOM   3950  HA  ASN A 244       3.975 -17.021  32.633  1.00 35.720          H  
ATOM   3951 1HB  ASN A 244       5.270 -14.532  33.775  1.00 50.040          H  
ATOM   3952 2HB  ASN A 244       5.046 -14.761  32.046  1.00 50.040          H  
ATOM   3953 1HD2 ASN A 244       2.225 -12.816  33.503  1.00 50.040          H  
ATOM   3954 2HD2 ASN A 244       3.947 -12.662  33.509  1.00 50.040          H  
ATOM   3955  N   GLN A 245       7.153 -16.927  33.552  1.00 28.920          N  
ATOM   3956  CA  GLN A 245       8.449 -17.426  33.126  1.00 28.480          C  
ATOM   3957  C   GLN A 245       8.477 -18.945  33.128  1.00 28.520          C  
ATOM   3958  O   GLN A 245       9.059 -19.543  32.228  1.00 28.360          O  
ATOM   3959  CB  GLN A 245       9.570 -16.856  33.991  1.00 40.050          C  
ATOM   3960  CG  GLN A 245       9.721 -15.349  33.832  1.00 40.050          C  
ATOM   3961  CD  GLN A 245       9.926 -14.947  32.378  1.00 40.050          C  
ATOM   3962  OE1 GLN A 245      10.778 -15.493  31.666  1.00 40.050          O  
ATOM   3963  NE2 GLN A 245       9.133 -13.990  31.917  1.00 40.050          N  
ATOM   3964  H   GLN A 245       7.047 -16.430  34.445  1.00 34.700          H  
ATOM   3965  HA  GLN A 245       8.614 -17.107  32.101  1.00 34.180          H  
ATOM   3966 1HB  GLN A 245       9.350 -17.066  35.045  1.00 48.060          H  
ATOM   3967 2HB  GLN A 245      10.516 -17.340  33.747  1.00 48.060          H  
ATOM   3968 1HG  GLN A 245       8.821 -14.862  34.195  1.00 48.060          H  
ATOM   3969 2HG  GLN A 245      10.583 -15.017  34.410  1.00 48.060          H  
ATOM   3970 1HE2 GLN A 245       9.213 -13.678  30.968  1.00 48.060          H  
ATOM   3971 2HE2 GLN A 245       8.445 -13.580  32.516  1.00 48.060          H  
ATOM   3972  N   MET A 246       7.823 -19.582  34.097  1.00 28.760          N  
ATOM   3973  CA  MET A 246       7.760 -21.029  34.163  1.00 28.830          C  
ATOM   3974  C   MET A 246       7.109 -21.598  32.910  1.00 29.100          C  
ATOM   3975  O   MET A 246       7.622 -22.564  32.339  1.00 28.940          O  
ATOM   3976  CB  MET A 246       6.999 -21.466  35.409  1.00 40.330          C  
ATOM   3977  CG  MET A 246       6.828 -22.985  35.605  1.00 40.330          C  
ATOM   3978  SD  MET A 246       5.408 -23.680  34.665  1.00 40.330          S  
ATOM   3979  CE  MET A 246       3.954 -22.985  35.461  1.00 40.330          C  
ATOM   3980  H   MET A 246       7.392 -19.039  34.843  1.00 34.510          H  
ATOM   3981  HA  MET A 246       8.777 -21.416  34.219  1.00 34.600          H  
ATOM   3982 1HB  MET A 246       7.512 -21.078  36.289  1.00 48.400          H  
ATOM   3983 2HB  MET A 246       6.031 -21.007  35.394  1.00 48.400          H  
ATOM   3984 1HG  MET A 246       7.736 -23.492  35.271  1.00 48.400          H  
ATOM   3985 2HG  MET A 246       6.690 -23.203  36.658  1.00 48.400          H  
ATOM   3986 1HE  MET A 246       3.059 -23.346  34.954  1.00 48.400          H  
ATOM   3987 2HE  MET A 246       3.925 -23.294  36.500  1.00 48.400          H  
ATOM   3988 3HE  MET A 246       3.979 -21.901  35.398  1.00 48.400          H  
ATOM   3989  N   GLU A 247       5.974 -21.018  32.482  1.00 29.520          N  
ATOM   3990  CA  GLU A 247       5.301 -21.523  31.292  1.00 29.800          C  
ATOM   3991  C   GLU A 247       6.183 -21.328  30.059  1.00 29.510          C  
ATOM   3992  O   GLU A 247       6.258 -22.220  29.199  1.00 29.510          O  
ATOM   3993  CB  GLU A 247       3.926 -20.872  31.102  1.00 41.610          C  
ATOM   3994  CG  GLU A 247       2.873 -21.301  32.141  1.00 41.610          C  
ATOM   3995  CD  GLU A 247       1.508 -20.702  31.900  1.00 41.610          C  
ATOM   3996  OE1 GLU A 247       1.378 -19.913  30.993  1.00 41.610          O  
ATOM   3997  OE2 GLU A 247       0.594 -21.041  32.617  1.00 41.610          O  
ATOM   3998  H   GLU A 247       5.580 -20.235  33.009  1.00 35.420          H  
ATOM   3999  HA  GLU A 247       5.140 -22.592  31.423  1.00 35.760          H  
ATOM   4000 1HB  GLU A 247       4.034 -19.786  31.174  1.00 49.930          H  
ATOM   4001 2HB  GLU A 247       3.543 -21.102  30.110  1.00 49.930          H  
ATOM   4002 1HG  GLU A 247       2.793 -22.387  32.139  1.00 49.930          H  
ATOM   4003 2HG  GLU A 247       3.224 -20.996  33.126  1.00 49.930          H  
ATOM   4004  N   ARG A 248       6.879 -20.178  29.978  1.00 29.240          N  
ATOM   4005  CA  ARG A 248       7.790 -19.938  28.869  1.00 28.950          C  
ATOM   4006  C   ARG A 248       8.854 -21.003  28.815  1.00 28.560          C  
ATOM   4007  O   ARG A 248       9.102 -21.573  27.753  1.00 28.530          O  
ATOM   4008  CB  ARG A 248       8.499 -18.592  28.986  1.00 40.650          C  
ATOM   4009  CG  ARG A 248       9.540 -18.336  27.875  1.00 40.650          C  
ATOM   4010  CD  ARG A 248      10.264 -17.033  28.015  1.00 40.650          C  
ATOM   4011  NE  ARG A 248      11.072 -16.902  29.260  1.00 40.650          N  
ATOM   4012  CZ  ARG A 248      12.308 -17.427  29.528  1.00 40.650          C  
ATOM   4013  NH1 ARG A 248      12.979 -18.204  28.672  1.00 40.650          N  
ATOM   4014  NH2 ARG A 248      12.831 -17.099  30.712  1.00 40.650          N  
ATOM   4015  H   ARG A 248       6.731 -19.446  30.679  1.00 35.090          H  
ATOM   4016  HA  ARG A 248       7.222 -19.961  27.940  1.00 34.740          H  
ATOM   4017 1HB  ARG A 248       7.768 -17.787  28.971  1.00 48.780          H  
ATOM   4018 2HB  ARG A 248       9.022 -18.534  29.933  1.00 48.780          H  
ATOM   4019 1HG  ARG A 248      10.296 -19.121  27.890  1.00 48.780          H  
ATOM   4020 2HG  ARG A 248       9.044 -18.349  26.904  1.00 48.780          H  
ATOM   4021 1HD  ARG A 248      10.933 -16.915  27.163  1.00 48.780          H  
ATOM   4022 2HD  ARG A 248       9.534 -16.225  28.007  1.00 48.780          H  
ATOM   4023  HE  ARG A 248      10.697 -16.296  30.003  1.00 48.780          H  
ATOM   4024 1HH1 ARG A 248      12.583 -18.488  27.754  1.00 48.780          H  
ATOM   4025 2HH1 ARG A 248      13.911 -18.520  28.913  1.00 48.780          H  
ATOM   4026 1HH2 ARG A 248      12.270 -16.500  31.326  1.00 48.780          H  
ATOM   4027 2HH2 ARG A 248      13.754 -17.428  31.042  1.00 48.780          H  
ATOM   4028  N   LEU A 249       9.471 -21.262  29.965  1.00 28.270          N  
ATOM   4029  CA  LEU A 249      10.544 -22.220  30.100  1.00 27.890          C  
ATOM   4030  C   LEU A 249      10.095 -23.625  29.812  1.00 28.110          C  
ATOM   4031  O   LEU A 249      10.770 -24.343  29.086  1.00 27.900          O  
ATOM   4032  CB  LEU A 249      11.116 -22.063  31.497  1.00 39.200          C  
ATOM   4033  CG  LEU A 249      11.871 -20.747  31.674  1.00 39.200          C  
ATOM   4034  CD1 LEU A 249      12.088 -20.449  33.116  1.00 39.200          C  
ATOM   4035  CD2 LEU A 249      13.230 -20.866  30.996  1.00 39.200          C  
ATOM   4036  H   LEU A 249       9.197 -20.731  30.796  1.00 33.920          H  
ATOM   4037  HA  LEU A 249      11.297 -21.972  29.366  1.00 33.470          H  
ATOM   4038 1HB  LEU A 249      10.303 -22.102  32.220  1.00 47.040          H  
ATOM   4039 2HB  LEU A 249      11.794 -22.876  31.685  1.00 47.040          H  
ATOM   4040  HG  LEU A 249      11.299 -19.937  31.229  1.00 47.040          H  
ATOM   4041 1HD1 LEU A 249      12.619 -19.501  33.195  1.00 47.040          H  
ATOM   4042 2HD1 LEU A 249      11.130 -20.367  33.629  1.00 47.040          H  
ATOM   4043 3HD1 LEU A 249      12.670 -21.215  33.555  1.00 47.040          H  
ATOM   4044 1HD2 LEU A 249      13.753 -19.942  31.115  1.00 47.040          H  
ATOM   4045 2HD2 LEU A 249      13.802 -21.674  31.460  1.00 47.040          H  
ATOM   4046 3HD2 LEU A 249      13.138 -21.061  29.944  1.00 47.040          H  
ATOM   4047  N   ASP A 250       8.904 -24.013  30.259  1.00 28.540          N  
ATOM   4048  CA  ASP A 250       8.430 -25.350  29.943  1.00 28.780          C  
ATOM   4049  C   ASP A 250       8.448 -25.517  28.428  1.00 28.870          C  
ATOM   4050  O   ASP A 250       9.038 -26.475  27.905  1.00 28.740          O  
ATOM   4051  CB  ASP A 250       7.011 -25.551  30.501  1.00 40.200          C  
ATOM   4052  CG  ASP A 250       6.377 -26.936  30.224  1.00 40.200          C  
ATOM   4053  OD1 ASP A 250       6.833 -27.934  30.719  1.00 40.200          O  
ATOM   4054  OD2 ASP A 250       5.416 -26.950  29.500  1.00 40.200          O  
ATOM   4055  H   ASP A 250       8.357 -23.412  30.877  1.00 34.250          H  
ATOM   4056  HA  ASP A 250       9.105 -26.081  30.393  1.00 34.540          H  
ATOM   4057 1HB  ASP A 250       7.042 -25.392  31.583  1.00 48.240          H  
ATOM   4058 2HB  ASP A 250       6.358 -24.779  30.091  1.00 48.240          H  
ATOM   4059  N   GLY A 251       7.879 -24.530  27.721  1.00 29.070          N  
ATOM   4060  CA  GLY A 251       7.861 -24.536  26.273  1.00 29.180          C  
ATOM   4061  C   GLY A 251       9.271 -24.545  25.676  1.00 28.720          C  
ATOM   4062  O   GLY A 251       9.642 -25.487  24.970  1.00 28.690          O  
ATOM   4063  H   GLY A 251       7.425 -23.755  28.220  1.00 34.880          H  
ATOM   4064 1HA  GLY A 251       7.304 -25.403  25.922  1.00 35.020          H  
ATOM   4065 2HA  GLY A 251       7.329 -23.649  25.929  1.00 35.020          H  
ATOM   4066  N   ASP A 252      10.099 -23.549  26.024  1.00 28.370          N  
ATOM   4067  CA  ASP A 252      11.446 -23.446  25.468  1.00 27.940          C  
ATOM   4068  C   ASP A 252      12.260 -24.710  25.696  1.00 27.700          C  
ATOM   4069  O   ASP A 252      12.974 -25.151  24.788  1.00 27.520          O  
ATOM   4070  CB  ASP A 252      12.214 -22.244  26.063  1.00 39.290          C  
ATOM   4071  CG  ASP A 252      11.742 -20.827  25.562  1.00 39.290          C  
ATOM   4072  OD1 ASP A 252      10.997 -20.776  24.615  1.00 39.290          O  
ATOM   4073  OD2 ASP A 252      12.163 -19.815  26.123  1.00 39.290          O  
ATOM   4074  H   ASP A 252       9.751 -22.815  26.639  1.00 34.040          H  
ATOM   4075  HA  ASP A 252      11.355 -23.289  24.395  1.00 33.530          H  
ATOM   4076 1HB  ASP A 252      12.113 -22.273  27.144  1.00 47.150          H  
ATOM   4077 2HB  ASP A 252      13.273 -22.352  25.835  1.00 47.150          H  
ATOM   4078  N   TYR A 253      12.163 -25.307  26.885  1.00 27.710          N  
ATOM   4079  CA  TYR A 253      12.875 -26.535  27.191  1.00 27.490          C  
ATOM   4080  C   TYR A 253      12.449 -27.662  26.280  1.00 27.780          C  
ATOM   4081  O   TYR A 253      13.291 -28.287  25.635  1.00 27.600          O  
ATOM   4082  CB  TYR A 253      12.679 -26.943  28.647  1.00 38.570          C  
ATOM   4083  CG  TYR A 253      13.278 -28.286  28.958  1.00 38.570          C  
ATOM   4084  CD1 TYR A 253      14.639 -28.432  29.132  1.00 38.570          C  
ATOM   4085  CD2 TYR A 253      12.444 -29.389  29.062  1.00 38.570          C  
ATOM   4086  CE1 TYR A 253      15.148 -29.680  29.407  1.00 38.570          C  
ATOM   4087  CE2 TYR A 253      12.963 -30.625  29.333  1.00 38.570          C  
ATOM   4088  CZ  TYR A 253      14.313 -30.772  29.507  1.00 38.570          C  
ATOM   4089  OH  TYR A 253      14.841 -32.009  29.791  1.00 38.570          O  
ATOM   4090  H   TYR A 253      11.578 -24.898  27.610  1.00 33.250          H  
ATOM   4091  HA  TYR A 253      13.935 -26.378  27.025  1.00 32.990          H  
ATOM   4092 1HB  TYR A 253      13.128 -26.199  29.307  1.00 46.290          H  
ATOM   4093 2HB  TYR A 253      11.609 -26.978  28.880  1.00 46.290          H  
ATOM   4094  HD1 TYR A 253      15.310 -27.572  29.057  1.00 46.290          H  
ATOM   4095  HD2 TYR A 253      11.369 -29.270  28.925  1.00 46.290          H  
ATOM   4096  HE1 TYR A 253      16.216 -29.807  29.552  1.00 46.290          H  
ATOM   4097  HE2 TYR A 253      12.300 -31.488  29.412  1.00 46.290          H  
ATOM   4098  HH  TYR A 253      15.794 -31.937  29.896  1.00 46.290          H  
ATOM   4099  N   ASN A 254      11.144 -27.919  26.201  1.00 28.220          N  
ATOM   4100  CA  ASN A 254      10.653 -29.019  25.388  1.00 28.510          C  
ATOM   4101  C   ASN A 254      10.923 -28.819  23.904  1.00 28.440          C  
ATOM   4102  O   ASN A 254      11.186 -29.791  23.183  1.00 28.420          O  
ATOM   4103  CB  ASN A 254       9.178 -29.220  25.654  1.00 39.800          C  
ATOM   4104  CG  ASN A 254       8.927 -29.888  26.979  1.00 39.800          C  
ATOM   4105  OD1 ASN A 254       9.747 -30.692  27.447  1.00 39.800          O  
ATOM   4106  ND2 ASN A 254       7.822 -29.569  27.598  1.00 39.800          N  
ATOM   4107  H   ASN A 254      10.485 -27.359  26.756  1.00 33.860          H  
ATOM   4108  HA  ASN A 254      11.186 -29.921  25.689  1.00 34.210          H  
ATOM   4109 1HB  ASN A 254       8.681 -28.243  25.655  1.00 47.760          H  
ATOM   4110 2HB  ASN A 254       8.736 -29.815  24.860  1.00 47.760          H  
ATOM   4111 1HD2 ASN A 254       7.607 -29.970  28.491  1.00 47.760          H  
ATOM   4112 2HD2 ASN A 254       7.190 -28.902  27.199  1.00 47.760          H  
ATOM   4113  N   ASN A 255      10.888 -27.568  23.447  1.00 28.390          N  
ATOM   4114  CA  ASN A 255      11.128 -27.277  22.049  1.00 28.310          C  
ATOM   4115  C   ASN A 255      12.601 -27.455  21.720  1.00 27.820          C  
ATOM   4116  O   ASN A 255      12.948 -28.024  20.681  1.00 27.760          O  
ATOM   4117  CB  ASN A 255      10.677 -25.870  21.727  1.00 39.670          C  
ATOM   4118  CG  ASN A 255       9.186 -25.726  21.721  1.00 39.670          C  
ATOM   4119  OD1 ASN A 255       8.439 -26.694  21.537  1.00 39.670          O  
ATOM   4120  ND2 ASN A 255       8.726 -24.524  21.929  1.00 39.670          N  
ATOM   4121  H   ASN A 255      10.628 -26.813  24.090  1.00 34.070          H  
ATOM   4122  HA  ASN A 255      10.565 -27.985  21.441  1.00 33.970          H  
ATOM   4123 1HB  ASN A 255      11.089 -25.183  22.471  1.00 47.600          H  
ATOM   4124 2HB  ASN A 255      11.067 -25.574  20.755  1.00 47.600          H  
ATOM   4125 1HD2 ASN A 255       7.740 -24.364  21.942  1.00 47.600          H  
ATOM   4126 2HD2 ASN A 255       9.357 -23.763  22.081  1.00 47.600          H  
ATOM   4127  N   THR A 256      13.473 -27.012  22.628  1.00 27.480          N  
ATOM   4128  CA  THR A 256      14.905 -27.114  22.430  1.00 27.000          C  
ATOM   4129  C   THR A 256      15.294 -28.595  22.397  1.00 26.970          C  
ATOM   4130  O   THR A 256      16.090 -29.011  21.546  1.00 26.750          O  
ATOM   4131  CB  THR A 256      15.681 -26.361  23.528  1.00 37.990          C  
ATOM   4132  OG1 THR A 256      15.281 -24.991  23.545  1.00 37.990          O  
ATOM   4133  CG2 THR A 256      17.144 -26.367  23.180  1.00 37.990          C  
ATOM   4134  H   THR A 256      13.130 -26.520  23.452  1.00 32.980          H  
ATOM   4135  HA  THR A 256      15.157 -26.671  21.468  1.00 32.400          H  
ATOM   4136  HB  THR A 256      15.505 -26.826  24.502  1.00 45.590          H  
ATOM   4137  HG1 THR A 256      14.378 -24.930  23.910  1.00 45.590          H  
ATOM   4138 1HG2 THR A 256      17.709 -25.826  23.941  1.00 45.590          H  
ATOM   4139 2HG2 THR A 256      17.491 -27.370  23.112  1.00 45.590          H  
ATOM   4140 3HG2 THR A 256      17.280 -25.881  22.219  1.00 45.590          H  
ATOM   4141  N   VAL A 257      14.726 -29.399  23.316  1.00 27.210          N  
ATOM   4142  CA  VAL A 257      15.013 -30.829  23.365  1.00 27.230          C  
ATOM   4143  C   VAL A 257      14.567 -31.507  22.081  1.00 27.430          C  
ATOM   4144  O   VAL A 257      15.303 -32.340  21.550  1.00 27.250          O  
ATOM   4145  CB  VAL A 257      14.349 -31.514  24.578  1.00 38.110          C  
ATOM   4146  CG1 VAL A 257      14.502 -33.054  24.474  1.00 38.110          C  
ATOM   4147  CG2 VAL A 257      15.008 -31.029  25.867  1.00 38.110          C  
ATOM   4148  H   VAL A 257      14.097 -28.989  24.013  1.00 32.650          H  
ATOM   4149  HA  VAL A 257      16.081 -30.964  23.459  1.00 32.680          H  
ATOM   4150  HB  VAL A 257      13.285 -31.266  24.592  1.00 45.740          H  
ATOM   4151 1HG1 VAL A 257      14.030 -33.519  25.337  1.00 45.740          H  
ATOM   4152 2HG1 VAL A 257      14.025 -33.439  23.567  1.00 45.740          H  
ATOM   4153 3HG1 VAL A 257      15.560 -33.318  24.455  1.00 45.740          H  
ATOM   4154 1HG2 VAL A 257      14.528 -31.508  26.714  1.00 45.740          H  
ATOM   4155 2HG2 VAL A 257      16.052 -31.289  25.854  1.00 45.740          H  
ATOM   4156 3HG2 VAL A 257      14.916 -29.963  25.964  1.00 45.740          H  
ATOM   4157  N   TYR A 258      13.364 -31.186  21.595  1.00 27.800          N  
ATOM   4158  CA  TYR A 258      12.869 -31.751  20.351  1.00 28.010          C  
ATOM   4159  C   TYR A 258      13.846 -31.471  19.210  1.00 27.700          C  
ATOM   4160  O   TYR A 258      14.211 -32.383  18.453  1.00 27.650          O  
ATOM   4161  CB  TYR A 258      11.490 -31.178  20.038  1.00 39.130          C  
ATOM   4162  CG  TYR A 258      10.879 -31.645  18.753  1.00 39.130          C  
ATOM   4163  CD1 TYR A 258      10.260 -32.878  18.702  1.00 39.130          C  
ATOM   4164  CD2 TYR A 258      10.917 -30.836  17.630  1.00 39.130          C  
ATOM   4165  CE1 TYR A 258       9.674 -33.306  17.537  1.00 39.130          C  
ATOM   4166  CE2 TYR A 258      10.330 -31.263  16.466  1.00 39.130          C  
ATOM   4167  CZ  TYR A 258       9.706 -32.496  16.417  1.00 39.130          C  
ATOM   4168  OH  TYR A 258       9.109 -32.927  15.250  1.00 39.130          O  
ATOM   4169  H   TYR A 258      12.756 -30.539  22.107  1.00 33.360          H  
ATOM   4170  HA  TYR A 258      12.791 -32.833  20.468  1.00 33.610          H  
ATOM   4171 1HB  TYR A 258      10.807 -31.425  20.851  1.00 46.960          H  
ATOM   4172 2HB  TYR A 258      11.557 -30.095  20.001  1.00 46.960          H  
ATOM   4173  HD1 TYR A 258      10.231 -33.511  19.590  1.00 46.960          H  
ATOM   4174  HD2 TYR A 258      11.408 -29.862  17.670  1.00 46.960          H  
ATOM   4175  HE1 TYR A 258       9.183 -34.277  17.499  1.00 46.960          H  
ATOM   4176  HE2 TYR A 258      10.356 -30.628  15.581  1.00 46.960          H  
ATOM   4177  HH  TYR A 258       8.688 -33.779  15.402  1.00 46.960          H  
ATOM   4178  N   SER A 259      14.271 -30.200  19.080  1.00 27.490          N  
ATOM   4179  CA  SER A 259      15.200 -29.820  18.026  1.00 27.190          C  
ATOM   4180  C   SER A 259      16.507 -30.587  18.155  1.00 26.830          C  
ATOM   4181  O   SER A 259      17.046 -31.035  17.141  1.00 26.700          O  
ATOM   4182  CB  SER A 259      15.481 -28.327  18.063  1.00 38.190          C  
ATOM   4183  OG  SER A 259      14.340 -27.574  17.740  1.00 38.190          O  
ATOM   4184  H   SER A 259      13.917 -29.472  19.711  1.00 32.990          H  
ATOM   4185  HA  SER A 259      14.747 -30.069  17.065  1.00 32.630          H  
ATOM   4186 1HB  SER A 259      15.831 -28.051  19.058  1.00 45.820          H  
ATOM   4187 2HB  SER A 259      16.271 -28.097  17.365  1.00 45.820          H  
ATOM   4188  HG  SER A 259      14.612 -26.655  17.771  1.00 45.820          H  
ATOM   4189  N   SER A 260      17.005 -30.762  19.391  1.00 26.660          N  
ATOM   4190  CA  SER A 260      18.238 -31.503  19.637  1.00 26.320          C  
ATOM   4191  C   SER A 260      18.117 -32.922  19.147  1.00 26.460          C  
ATOM   4192  O   SER A 260      18.971 -33.401  18.397  1.00 26.210          O  
ATOM   4193  CB  SER A 260      18.559 -31.536  21.105  1.00 36.980          C  
ATOM   4194  OG  SER A 260      19.730 -32.252  21.355  1.00 36.980          O  
ATOM   4195  H   SER A 260      16.532 -30.312  20.182  1.00 31.990          H  
ATOM   4196  HA  SER A 260      19.051 -31.019  19.111  1.00 31.580          H  
ATOM   4197 1HB  SER A 260      18.662 -30.542  21.445  1.00 44.380          H  
ATOM   4198 2HB  SER A 260      17.740 -31.984  21.650  1.00 44.380          H  
ATOM   4199  HG  SER A 260      19.856 -32.216  22.304  1.00 44.380          H  
ATOM   4200  N   GLU A 261      17.015 -33.595  19.484  1.00 26.860          N  
ATOM   4201  CA  GLU A 261      16.876 -34.973  19.047  1.00 27.020          C  
ATOM   4202  C   GLU A 261      16.931 -35.048  17.526  1.00 27.030          C  
ATOM   4203  O   GLU A 261      17.626 -35.911  16.973  1.00 26.930          O  
ATOM   4204  CB  GLU A 261      15.556 -35.564  19.551  1.00 37.760          C  
ATOM   4205  CG  GLU A 261      15.496 -35.809  21.063  1.00 37.760          C  
ATOM   4206  CD  GLU A 261      14.141 -36.286  21.528  1.00 37.760          C  
ATOM   4207  OE1 GLU A 261      13.237 -36.313  20.726  1.00 37.760          O  
ATOM   4208  OE2 GLU A 261      14.012 -36.621  22.683  1.00 37.760          O  
ATOM   4209  H   GLU A 261      16.318 -33.159  20.101  1.00 32.230          H  
ATOM   4210  HA  GLU A 261      17.704 -35.552  19.453  1.00 32.420          H  
ATOM   4211 1HB  GLU A 261      14.740 -34.881  19.299  1.00 45.320          H  
ATOM   4212 2HB  GLU A 261      15.362 -36.506  19.043  1.00 45.320          H  
ATOM   4213 1HG  GLU A 261      16.243 -36.555  21.327  1.00 45.320          H  
ATOM   4214 2HG  GLU A 261      15.748 -34.887  21.581  1.00 45.320          H  
ATOM   4215  N   GLN A 262      16.274 -34.103  16.839  1.00 27.150          N  
ATOM   4216  CA  GLN A 262      16.328 -34.117  15.388  1.00 27.170          C  
ATOM   4217  C   GLN A 262      17.738 -33.833  14.875  1.00 26.720          C  
ATOM   4218  O   GLN A 262      18.192 -34.503  13.947  1.00 26.650          O  
ATOM   4219  CB  GLN A 262      15.378 -33.091  14.782  1.00 38.030          C  
ATOM   4220  CG  GLN A 262      13.911 -33.399  14.945  1.00 38.030          C  
ATOM   4221  CD  GLN A 262      13.072 -32.326  14.315  1.00 38.030          C  
ATOM   4222  OE1 GLN A 262      13.534 -31.192  14.168  1.00 38.030          O  
ATOM   4223  NE2 GLN A 262      11.860 -32.671  13.911  1.00 38.030          N  
ATOM   4224  H   GLN A 262      15.694 -33.422  17.345  1.00 32.580          H  
ATOM   4225  HA  GLN A 262      16.038 -35.110  15.044  1.00 32.600          H  
ATOM   4226 1HB  GLN A 262      15.565 -32.122  15.246  1.00 45.640          H  
ATOM   4227 2HB  GLN A 262      15.586 -32.989  13.719  1.00 45.640          H  
ATOM   4228 1HG  GLN A 262      13.687 -34.350  14.466  1.00 45.640          H  
ATOM   4229 2HG  GLN A 262      13.673 -33.446  16.010  1.00 45.640          H  
ATOM   4230 1HE2 GLN A 262      11.261 -31.994  13.479  1.00 45.640          H  
ATOM   4231 2HE2 GLN A 262      11.528 -33.603  14.049  1.00 45.640          H  
ATOM   4232  N   TYR A 263      18.447 -32.869  15.485  1.00 26.410          N  
ATOM   4233  CA  TYR A 263      19.795 -32.537  15.041  1.00 25.990          C  
ATOM   4234  C   TYR A 263      20.729 -33.718  15.187  1.00 25.840          C  
ATOM   4235  O   TYR A 263      21.519 -33.987  14.288  1.00 25.650          O  
ATOM   4236  CB  TYR A 263      20.385 -31.371  15.832  1.00 36.550          C  
ATOM   4237  CG  TYR A 263      19.870 -29.979  15.501  1.00 36.550          C  
ATOM   4238  CD1 TYR A 263      19.366 -29.164  16.510  1.00 36.550          C  
ATOM   4239  CD2 TYR A 263      19.906 -29.510  14.197  1.00 36.550          C  
ATOM   4240  CE1 TYR A 263      18.903 -27.910  16.216  1.00 36.550          C  
ATOM   4241  CE2 TYR A 263      19.441 -28.243  13.909  1.00 36.550          C  
ATOM   4242  CZ  TYR A 263      18.939 -27.448  14.916  1.00 36.550          C  
ATOM   4243  OH  TYR A 263      18.475 -26.185  14.632  1.00 36.550          O  
ATOM   4244  H   TYR A 263      18.006 -32.315  16.225  1.00 31.690          H  
ATOM   4245  HA  TYR A 263      19.753 -32.280  13.985  1.00 31.190          H  
ATOM   4246 1HB  TYR A 263      20.155 -31.561  16.864  1.00 43.860          H  
ATOM   4247 2HB  TYR A 263      21.468 -31.371  15.730  1.00 43.860          H  
ATOM   4248  HD1 TYR A 263      19.334 -29.514  17.530  1.00 43.860          H  
ATOM   4249  HD2 TYR A 263      20.304 -30.132  13.397  1.00 43.860          H  
ATOM   4250  HE1 TYR A 263      18.507 -27.278  17.007  1.00 43.860          H  
ATOM   4251  HE2 TYR A 263      19.472 -27.871  12.884  1.00 43.860          H  
ATOM   4252  HH  TYR A 263      18.592 -26.003  13.695  1.00 43.860          H  
ATOM   4253  N   ILE A 264      20.611 -34.448  16.296  1.00 25.950          N  
ATOM   4254  CA  ILE A 264      21.477 -35.591  16.527  1.00 25.850          C  
ATOM   4255  C   ILE A 264      21.210 -36.662  15.488  1.00 26.040          C  
ATOM   4256  O   ILE A 264      22.168 -37.229  14.949  1.00 25.840          O  
ATOM   4257  CB  ILE A 264      21.288 -36.147  17.950  1.00 36.230          C  
ATOM   4258  CG1 ILE A 264      21.854 -35.092  18.924  1.00 36.230          C  
ATOM   4259  CG2 ILE A 264      22.026 -37.512  18.087  1.00 36.230          C  
ATOM   4260  CD1 ILE A 264      21.503 -35.281  20.367  1.00 36.230          C  
ATOM   4261  H   ILE A 264      19.942 -34.148  17.009  1.00 31.140          H  
ATOM   4262  HA  ILE A 264      22.502 -35.277  16.436  1.00 31.020          H  
ATOM   4263  HB  ILE A 264      20.225 -36.265  18.166  1.00 43.480          H  
ATOM   4264 1HG1 ILE A 264      22.934 -35.084  18.829  1.00 43.480          H  
ATOM   4265 2HG1 ILE A 264      21.475 -34.126  18.620  1.00 43.480          H  
ATOM   4266 1HG2 ILE A 264      21.910 -37.897  19.092  1.00 43.480          H  
ATOM   4267 2HG2 ILE A 264      21.612 -38.244  17.388  1.00 43.480          H  
ATOM   4268 3HG2 ILE A 264      23.088 -37.380  17.869  1.00 43.480          H  
ATOM   4269 1HD1 ILE A 264      21.942 -34.471  20.947  1.00 43.480          H  
ATOM   4270 2HD1 ILE A 264      20.416 -35.256  20.479  1.00 43.480          H  
ATOM   4271 3HD1 ILE A 264      21.884 -36.228  20.729  1.00 43.480          H  
ATOM   4272  N   GLN A 265      19.944 -36.945  15.201  1.00 26.420          N  
ATOM   4273  CA  GLN A 265      19.617 -37.946  14.202  1.00 26.630          C  
ATOM   4274  C   GLN A 265      20.152 -37.537  12.825  1.00 26.410          C  
ATOM   4275  O   GLN A 265      20.722 -38.371  12.104  1.00 26.350          O  
ATOM   4276  CB  GLN A 265      18.102 -38.114  14.137  1.00 37.200          C  
ATOM   4277  CG  GLN A 265      17.491 -38.775  15.362  1.00 37.200          C  
ATOM   4278  CD  GLN A 265      15.978 -38.713  15.333  1.00 37.200          C  
ATOM   4279  OE1 GLN A 265      15.408 -37.987  14.511  1.00 37.200          O  
ATOM   4280  NE2 GLN A 265      15.325 -39.456  16.215  1.00 37.200          N  
ATOM   4281  H   GLN A 265      19.195 -36.467  15.718  1.00 31.700          H  
ATOM   4282  HA  GLN A 265      20.081 -38.890  14.488  1.00 31.960          H  
ATOM   4283 1HB  GLN A 265      17.645 -37.128  14.030  1.00 44.640          H  
ATOM   4284 2HB  GLN A 265      17.834 -38.695  13.259  1.00 44.640          H  
ATOM   4285 1HG  GLN A 265      17.792 -39.820  15.380  1.00 44.640          H  
ATOM   4286 2HG  GLN A 265      17.844 -38.275  16.258  1.00 44.640          H  
ATOM   4287 1HE2 GLN A 265      14.325 -39.447  16.235  1.00 44.640          H  
ATOM   4288 2HE2 GLN A 265      15.831 -40.027  16.863  1.00 44.640          H  
ATOM   4289  N   GLU A 266      20.030 -36.246  12.477  1.00 26.280          N  
ATOM   4290  CA  GLU A 266      20.538 -35.794  11.193  1.00 26.070          C  
ATOM   4291  C   GLU A 266      22.055 -35.889  11.155  1.00 25.660          C  
ATOM   4292  O   GLU A 266      22.614 -36.275  10.126  1.00 25.530          O  
ATOM   4293  CB  GLU A 266      20.084 -34.364  10.881  1.00 36.580          C  
ATOM   4294  CG  GLU A 266      18.577 -34.213  10.585  1.00 36.580          C  
ATOM   4295  CD  GLU A 266      18.127 -35.003   9.381  1.00 36.580          C  
ATOM   4296  OE1 GLU A 266      18.813 -34.981   8.390  1.00 36.580          O  
ATOM   4297  OE2 GLU A 266      17.095 -35.655   9.454  1.00 36.580          O  
ATOM   4298  H   GLU A 266      19.527 -35.593  13.086  1.00 31.540          H  
ATOM   4299  HA  GLU A 266      20.144 -36.446  10.419  1.00 31.280          H  
ATOM   4300 1HB  GLU A 266      20.318 -33.724  11.735  1.00 43.900          H  
ATOM   4301 2HB  GLU A 266      20.639 -33.984  10.025  1.00 43.900          H  
ATOM   4302 1HG  GLU A 266      18.014 -34.557  11.446  1.00 43.900          H  
ATOM   4303 2HG  GLU A 266      18.351 -33.160  10.437  1.00 43.900          H  
ATOM   4304  N   LEU A 267      22.729 -35.581  12.269  1.00 25.450          N  
ATOM   4305  CA  LEU A 267      24.174 -35.695  12.310  1.00 25.060          C  
ATOM   4306  C   LEU A 267      24.620 -37.131  12.140  1.00 25.120          C  
ATOM   4307  O   LEU A 267      25.556 -37.390  11.383  1.00 24.880          O  
ATOM   4308  CB  LEU A 267      24.731 -35.147  13.630  1.00 35.240          C  
ATOM   4309  CG  LEU A 267      24.679 -33.624  13.832  1.00 35.240          C  
ATOM   4310  CD1 LEU A 267      25.056 -33.290  15.267  1.00 35.240          C  
ATOM   4311  CD2 LEU A 267      25.630 -32.970  12.893  1.00 35.240          C  
ATOM   4312  H   LEU A 267      22.225 -35.209  13.079  1.00 30.540          H  
ATOM   4313  HA  LEU A 267      24.580 -35.131  11.482  1.00 30.070          H  
ATOM   4314 1HB  LEU A 267      24.162 -35.599  14.441  1.00 42.290          H  
ATOM   4315 2HB  LEU A 267      25.764 -35.463  13.729  1.00 42.290          H  
ATOM   4316  HG  LEU A 267      23.685 -33.250  13.648  1.00 42.290          H  
ATOM   4317 1HD1 LEU A 267      25.016 -32.215  15.397  1.00 42.290          H  
ATOM   4318 2HD1 LEU A 267      24.352 -33.762  15.946  1.00 42.290          H  
ATOM   4319 3HD1 LEU A 267      26.059 -33.647  15.482  1.00 42.290          H  
ATOM   4320 1HD2 LEU A 267      25.596 -31.931  13.075  1.00 42.290          H  
ATOM   4321 2HD2 LEU A 267      26.611 -33.339  13.076  1.00 42.290          H  
ATOM   4322 3HD2 LEU A 267      25.371 -33.159  11.866  1.00 42.290          H  
ATOM   4323  N   ASP A 268      23.928 -38.091  12.766  1.00 25.450          N  
ATOM   4324  CA  ASP A 268      24.337 -39.477  12.582  1.00 25.530          C  
ATOM   4325  C   ASP A 268      24.260 -39.847  11.103  1.00 25.590          C  
ATOM   4326  O   ASP A 268      25.180 -40.473  10.562  1.00 25.460          O  
ATOM   4327  CB  ASP A 268      23.445 -40.438  13.377  1.00 35.710          C  
ATOM   4328  CG  ASP A 268      23.653 -40.420  14.906  1.00 35.710          C  
ATOM   4329  OD1 ASP A 268      24.626 -39.878  15.379  1.00 35.710          O  
ATOM   4330  OD2 ASP A 268      22.824 -40.985  15.581  1.00 35.710          O  
ATOM   4331  H   ASP A 268      23.178 -37.847  13.424  1.00 30.540          H  
ATOM   4332  HA  ASP A 268      25.368 -39.586  12.916  1.00 30.640          H  
ATOM   4333 1HB  ASP A 268      22.399 -40.188  13.178  1.00 42.850          H  
ATOM   4334 2HB  ASP A 268      23.606 -41.453  13.016  1.00 42.850          H  
ATOM   4335  N   LYS A 269      23.188 -39.414  10.426  1.00 25.790          N  
ATOM   4336  CA  LYS A 269      23.064 -39.697   9.004  1.00 25.860          C  
ATOM   4337  C   LYS A 269      24.164 -39.010   8.196  1.00 25.480          C  
ATOM   4338  O   LYS A 269      24.740 -39.627   7.292  1.00 25.410          O  
ATOM   4339  CB  LYS A 269      21.692 -39.278   8.486  1.00 36.180          C  
ATOM   4340  CG  LYS A 269      20.539 -40.166   8.967  1.00 36.180          C  
ATOM   4341  CD  LYS A 269      19.215 -39.833   8.254  1.00 36.180          C  
ATOM   4342  CE  LYS A 269      18.638 -38.506   8.744  1.00 36.180          C  
ATOM   4343  NZ  LYS A 269      17.283 -38.217   8.181  1.00 36.180          N  
ATOM   4344  H   LYS A 269      22.439 -38.924  10.931  1.00 30.950          H  
ATOM   4345  HA  LYS A 269      23.174 -40.773   8.862  1.00 31.030          H  
ATOM   4346 1HB  LYS A 269      21.499 -38.260   8.815  1.00 43.410          H  
ATOM   4347 2HB  LYS A 269      21.697 -39.276   7.398  1.00 43.410          H  
ATOM   4348 1HG  LYS A 269      20.793 -41.210   8.783  1.00 43.410          H  
ATOM   4349 2HG  LYS A 269      20.411 -40.029  10.041  1.00 43.410          H  
ATOM   4350 1HD  LYS A 269      19.382 -39.773   7.178  1.00 43.410          H  
ATOM   4351 2HD  LYS A 269      18.492 -40.624   8.448  1.00 43.410          H  
ATOM   4352 1HE  LYS A 269      18.570 -38.529   9.832  1.00 43.410          H  
ATOM   4353 2HE  LYS A 269      19.300 -37.696   8.451  1.00 43.410          H  
ATOM   4354 1HZ  LYS A 269      16.982 -37.301   8.571  1.00 43.410          H  
ATOM   4355 2HZ  LYS A 269      17.329 -38.157   7.178  1.00 43.410          H  
ATOM   4356 3HZ  LYS A 269      16.629 -38.931   8.449  1.00 43.410          H  
ATOM   4357  N   ARG A 270      24.474 -37.743   8.519  1.00 25.220          N  
ATOM   4358  CA  ARG A 270      25.517 -37.023   7.799  1.00 24.840          C  
ATOM   4359  C   ARG A 270      26.864 -37.703   7.966  1.00 24.580          C  
ATOM   4360  O   ARG A 270      27.602 -37.822   6.990  1.00 24.400          O  
ATOM   4361  CB  ARG A 270      25.640 -35.580   8.266  1.00 34.930          C  
ATOM   4362  CG  ARG A 270      24.497 -34.648   7.875  1.00 34.930          C  
ATOM   4363  CD  ARG A 270      24.722 -33.257   8.391  1.00 34.930          C  
ATOM   4364  NE  ARG A 270      23.532 -32.410   8.233  1.00 34.930          N  
ATOM   4365  CZ  ARG A 270      23.152 -31.733   7.120  1.00 34.930          C  
ATOM   4366  NH1 ARG A 270      23.853 -31.767   6.006  1.00 34.930          N  
ATOM   4367  NH2 ARG A 270      22.034 -31.024   7.156  1.00 34.930          N  
ATOM   4368  H   ARG A 270      23.936 -37.266   9.248  1.00 30.260          H  
ATOM   4369  HA  ARG A 270      25.258 -37.018   6.743  1.00 29.810          H  
ATOM   4370 1HB  ARG A 270      25.693 -35.576   9.349  1.00 41.910          H  
ATOM   4371 2HB  ARG A 270      26.570 -35.151   7.892  1.00 41.910          H  
ATOM   4372 1HG  ARG A 270      24.436 -34.607   6.790  1.00 41.910          H  
ATOM   4373 2HG  ARG A 270      23.560 -35.015   8.268  1.00 41.910          H  
ATOM   4374 1HD  ARG A 270      24.963 -33.308   9.453  1.00 41.910          H  
ATOM   4375 2HD  ARG A 270      25.556 -32.793   7.861  1.00 41.910          H  
ATOM   4376  HE  ARG A 270      22.926 -32.332   9.041  1.00 41.910          H  
ATOM   4377 1HH1 ARG A 270      24.709 -32.295   5.946  1.00 41.910          H  
ATOM   4378 2HH1 ARG A 270      23.514 -31.259   5.195  1.00 41.910          H  
ATOM   4379 1HH2 ARG A 270      21.479 -30.995   8.003  1.00 41.910          H  
ATOM   4380 2HH2 ARG A 270      21.729 -30.515   6.338  1.00 41.910          H  
ATOM   4381  N   GLU A 271      27.194 -38.162   9.181  1.00 24.590          N  
ATOM   4382  CA  GLU A 271      28.475 -38.820   9.386  1.00 24.370          C  
ATOM   4383  C   GLU A 271      28.574 -40.083   8.541  1.00 24.520          C  
ATOM   4384  O   GLU A 271      29.622 -40.335   7.930  1.00 24.300          O  
ATOM   4385  CB  GLU A 271      28.737 -39.143  10.856  1.00 34.210          C  
ATOM   4386  CG  GLU A 271      30.138 -39.748  11.097  1.00 34.210          C  
ATOM   4387  CD  GLU A 271      30.476 -39.966  12.542  1.00 34.210          C  
ATOM   4388  OE1 GLU A 271      29.671 -39.656  13.380  1.00 34.210          O  
ATOM   4389  OE2 GLU A 271      31.553 -40.440  12.807  1.00 34.210          O  
ATOM   4390  H   GLU A 271      26.558 -38.007   9.969  1.00 29.510          H  
ATOM   4391  HA  GLU A 271      29.259 -38.138   9.062  1.00 29.240          H  
ATOM   4392 1HB  GLU A 271      28.641 -38.240  11.452  1.00 41.050          H  
ATOM   4393 2HB  GLU A 271      27.984 -39.852  11.212  1.00 41.050          H  
ATOM   4394 1HG  GLU A 271      30.196 -40.710  10.586  1.00 41.050          H  
ATOM   4395 2HG  GLU A 271      30.882 -39.089  10.649  1.00 41.050          H  
ATOM   4396  N   ASP A 272      27.496 -40.889   8.492  1.00 24.890          N  
ATOM   4397  CA  ASP A 272      27.540 -42.092   7.668  1.00 25.060          C  
ATOM   4398  C   ASP A 272      27.717 -41.728   6.201  1.00 24.940          C  
ATOM   4399  O   ASP A 272      28.491 -42.375   5.491  1.00 24.810          O  
ATOM   4400  CB  ASP A 272      26.263 -42.928   7.804  1.00 35.020          C  
ATOM   4401  CG  ASP A 272      26.114 -43.691   9.127  1.00 35.020          C  
ATOM   4402  OD1 ASP A 272      27.067 -43.816   9.861  1.00 35.020          O  
ATOM   4403  OD2 ASP A 272      25.029 -44.166   9.372  1.00 35.020          O  
ATOM   4404  H   ASP A 272      26.666 -40.679   9.063  1.00 29.870          H  
ATOM   4405  HA  ASP A 272      28.390 -42.695   7.982  1.00 30.070          H  
ATOM   4406 1HB  ASP A 272      25.403 -42.260   7.704  1.00 42.020          H  
ATOM   4407 2HB  ASP A 272      26.212 -43.640   6.982  1.00 42.020          H  
ATOM   4408  N   MET A 273      27.024 -40.673   5.750  1.00 24.960          N  
ATOM   4409  CA  MET A 273      27.129 -40.227   4.371  1.00 24.860          C  
ATOM   4410  C   MET A 273      28.545 -39.776   4.052  1.00 24.440          C  
ATOM   4411  O   MET A 273      29.062 -40.112   2.988  1.00 24.370          O  
ATOM   4412  CB  MET A 273      26.089 -39.144   4.089  1.00 34.840          C  
ATOM   4413  CG  MET A 273      26.083 -38.575   2.666  1.00 34.840          C  
ATOM   4414  SD  MET A 273      24.635 -37.498   2.364  1.00 34.840          S  
ATOM   4415  CE  MET A 273      24.924 -36.039   3.353  1.00 34.840          C  
ATOM   4416  H   MET A 273      26.363 -40.202   6.377  1.00 29.950          H  
ATOM   4417  HA  MET A 273      26.905 -41.074   3.723  1.00 29.830          H  
ATOM   4418 1HB  MET A 273      25.097 -39.535   4.309  1.00 41.810          H  
ATOM   4419 2HB  MET A 273      26.266 -38.321   4.772  1.00 41.810          H  
ATOM   4420 1HG  MET A 273      26.990 -37.991   2.501  1.00 41.810          H  
ATOM   4421 2HG  MET A 273      26.069 -39.394   1.943  1.00 41.810          H  
ATOM   4422 1HE  MET A 273      24.091 -35.346   3.229  1.00 41.810          H  
ATOM   4423 2HE  MET A 273      25.015 -36.307   4.399  1.00 41.810          H  
ATOM   4424 3HE  MET A 273      25.821 -35.565   3.018  1.00 41.810          H  
ATOM   4425  N   ILE A 274      29.192 -39.054   4.975  1.00 24.150          N  
ATOM   4426  CA  ILE A 274      30.563 -38.610   4.759  1.00 23.740          C  
ATOM   4427  C   ILE A 274      31.468 -39.806   4.634  1.00 23.680          C  
ATOM   4428  O   ILE A 274      32.327 -39.826   3.756  1.00 23.470          O  
ATOM   4429  CB  ILE A 274      31.097 -37.727   5.906  1.00 33.400          C  
ATOM   4430  CG1 ILE A 274      30.356 -36.435   5.907  1.00 33.400          C  
ATOM   4431  CG2 ILE A 274      32.640 -37.464   5.701  1.00 33.400          C  
ATOM   4432  CD1 ILE A 274      30.515 -35.609   7.146  1.00 33.400          C  
ATOM   4433  H   ILE A 274      28.686 -38.769   5.819  1.00 28.980          H  
ATOM   4434  HA  ILE A 274      30.603 -38.043   3.833  1.00 28.490          H  
ATOM   4435  HB  ILE A 274      30.921 -38.221   6.864  1.00 40.080          H  
ATOM   4436 1HG1 ILE A 274      30.713 -35.844   5.063  1.00 40.080          H  
ATOM   4437 2HG1 ILE A 274      29.308 -36.639   5.765  1.00 40.080          H  
ATOM   4438 1HG2 ILE A 274      33.026 -36.838   6.496  1.00 40.080          H  
ATOM   4439 2HG2 ILE A 274      33.195 -38.401   5.708  1.00 40.080          H  
ATOM   4440 3HG2 ILE A 274      32.796 -36.963   4.741  1.00 40.080          H  
ATOM   4441 1HD1 ILE A 274      29.938 -34.716   7.018  1.00 40.080          H  
ATOM   4442 2HD1 ILE A 274      30.139 -36.162   8.004  1.00 40.080          H  
ATOM   4443 3HD1 ILE A 274      31.550 -35.349   7.314  1.00 40.080          H  
ATOM   4444  N   ASP A 275      31.323 -40.786   5.530  1.00 23.890          N  
ATOM   4445  CA  ASP A 275      32.170 -41.968   5.492  1.00 23.870          C  
ATOM   4446  C   ASP A 275      32.030 -42.695   4.148  1.00 24.030          C  
ATOM   4447  O   ASP A 275      33.035 -43.102   3.549  1.00 23.870          O  
ATOM   4448  CB  ASP A 275      31.796 -42.903   6.653  1.00 33.430          C  
ATOM   4449  CG  ASP A 275      32.767 -44.068   6.864  1.00 33.430          C  
ATOM   4450  OD1 ASP A 275      33.866 -43.832   7.304  1.00 33.430          O  
ATOM   4451  OD2 ASP A 275      32.425 -45.198   6.546  1.00 33.430          O  
ATOM   4452  H   ASP A 275      30.619 -40.696   6.271  1.00 28.670          H  
ATOM   4453  HA  ASP A 275      33.204 -41.652   5.613  1.00 28.640          H  
ATOM   4454 1HB  ASP A 275      31.737 -42.318   7.577  1.00 40.110          H  
ATOM   4455 2HB  ASP A 275      30.795 -43.306   6.476  1.00 40.110          H  
ATOM   4456  N   GLN A 276      30.792 -42.828   3.651  1.00 24.360          N  
ATOM   4457  CA  GLN A 276      30.546 -43.497   2.378  1.00 24.520          C  
ATOM   4458  C   GLN A 276      31.154 -42.725   1.210  1.00 24.220          C  
ATOM   4459  O   GLN A 276      31.795 -43.319   0.327  1.00 24.150          O  
ATOM   4460  CB  GLN A 276      29.039 -43.631   2.166  1.00 34.260          C  
ATOM   4461  CG  GLN A 276      28.355 -44.612   3.104  1.00 34.260          C  
ATOM   4462  CD  GLN A 276      26.849 -44.517   3.014  1.00 34.260          C  
ATOM   4463  OE1 GLN A 276      26.327 -43.563   2.426  1.00 34.260          O  
ATOM   4464  NE2 GLN A 276      26.147 -45.484   3.588  1.00 34.260          N  
ATOM   4465  H   GLN A 276      29.995 -42.501   4.210  1.00 29.230          H  
ATOM   4466  HA  GLN A 276      31.000 -44.485   2.413  1.00 29.420          H  
ATOM   4467 1HB  GLN A 276      28.576 -42.655   2.311  1.00 41.120          H  
ATOM   4468 2HB  GLN A 276      28.839 -43.938   1.141  1.00 41.120          H  
ATOM   4469 1HG  GLN A 276      28.650 -45.621   2.822  1.00 41.120          H  
ATOM   4470 2HG  GLN A 276      28.660 -44.414   4.125  1.00 41.120          H  
ATOM   4471 1HE2 GLN A 276      25.147 -45.463   3.556  1.00 41.120          H  
ATOM   4472 2HE2 GLN A 276      26.614 -46.237   4.055  1.00 41.120          H  
ATOM   4473  N   VAL A 277      30.997 -41.397   1.227  1.00 24.030          N  
ATOM   4474  CA  VAL A 277      31.545 -40.563   0.180  1.00 23.750          C  
ATOM   4475  C   VAL A 277      33.058 -40.610   0.229  1.00 23.390          C  
ATOM   4476  O   VAL A 277      33.678 -40.646  -0.822  1.00 23.240          O  
ATOM   4477  CB  VAL A 277      31.034 -39.111   0.232  1.00 33.360          C  
ATOM   4478  CG1 VAL A 277      31.790 -38.262  -0.795  1.00 33.360          C  
ATOM   4479  CG2 VAL A 277      29.543 -39.079  -0.097  1.00 33.360          C  
ATOM   4480  H   VAL A 277      30.441 -40.966   1.973  1.00 28.840          H  
ATOM   4481  HA  VAL A 277      31.227 -40.974  -0.778  1.00 28.500          H  
ATOM   4482  HB  VAL A 277      31.208 -38.700   1.231  1.00 40.030          H  
ATOM   4483 1HG1 VAL A 277      31.419 -37.248  -0.763  1.00 40.030          H  
ATOM   4484 2HG1 VAL A 277      32.844 -38.269  -0.585  1.00 40.030          H  
ATOM   4485 3HG1 VAL A 277      31.627 -38.669  -1.788  1.00 40.030          H  
ATOM   4486 1HG2 VAL A 277      29.180 -38.052  -0.059  1.00 40.030          H  
ATOM   4487 2HG2 VAL A 277      29.385 -39.484  -1.096  1.00 40.030          H  
ATOM   4488 3HG2 VAL A 277      28.992 -39.679   0.616  1.00 40.030          H  
ATOM   4489  N   SER A 278      33.651 -40.554   1.427  1.00 23.240          N  
ATOM   4490  CA  SER A 278      35.096 -40.584   1.615  1.00 22.900          C  
ATOM   4491  C   SER A 278      35.705 -41.853   1.024  1.00 22.980          C  
ATOM   4492  O   SER A 278      36.747 -41.793   0.358  1.00 22.730          O  
ATOM   4493  CB  SER A 278      35.432 -40.495   3.088  1.00 32.200          C  
ATOM   4494  OG  SER A 278      36.818 -40.509   3.291  1.00 32.200          O  
ATOM   4495  H   SER A 278      33.071 -40.479   2.260  1.00 27.890          H  
ATOM   4496  HA  SER A 278      35.525 -39.722   1.108  1.00 27.480          H  
ATOM   4497 1HB  SER A 278      35.003 -39.586   3.505  1.00 38.640          H  
ATOM   4498 2HB  SER A 278      34.978 -41.334   3.612  1.00 38.640          H  
ATOM   4499  HG  SER A 278      36.942 -40.471   4.240  1.00 38.640          H  
ATOM   4500  N   LYS A 279      35.081 -43.014   1.266  1.00 23.330          N  
ATOM   4501  CA  LYS A 279      35.607 -44.244   0.683  1.00 23.430          C  
ATOM   4502  C   LYS A 279      35.561 -44.163  -0.844  1.00 23.420          C  
ATOM   4503  O   LYS A 279      36.533 -44.524  -1.530  1.00 23.260          O  
ATOM   4504  CB  LYS A 279      34.822 -45.452   1.191  1.00 32.760          C  
ATOM   4505  CG  LYS A 279      35.104 -45.789   2.650  1.00 32.760          C  
ATOM   4506  CD  LYS A 279      34.331 -47.024   3.122  1.00 32.760          C  
ATOM   4507  CE  LYS A 279      34.738 -47.425   4.545  1.00 32.760          C  
ATOM   4508  NZ  LYS A 279      34.323 -46.412   5.551  1.00 32.760          N  
ATOM   4509  H   LYS A 279      34.261 -43.029   1.883  1.00 28.000          H  
ATOM   4510  HA  LYS A 279      36.648 -44.352   0.984  1.00 28.120          H  
ATOM   4511 1HB  LYS A 279      33.750 -45.249   1.097  1.00 39.310          H  
ATOM   4512 2HB  LYS A 279      35.050 -46.323   0.579  1.00 39.310          H  
ATOM   4513 1HG  LYS A 279      36.171 -45.969   2.772  1.00 39.310          H  
ATOM   4514 2HG  LYS A 279      34.828 -44.934   3.263  1.00 39.310          H  
ATOM   4515 1HD  LYS A 279      33.262 -46.796   3.116  1.00 39.310          H  
ATOM   4516 2HD  LYS A 279      34.515 -47.859   2.448  1.00 39.310          H  
ATOM   4517 1HE  LYS A 279      34.281 -48.381   4.797  1.00 39.310          H  
ATOM   4518 2HE  LYS A 279      35.821 -47.533   4.583  1.00 39.310          H  
ATOM   4519 1HZ  LYS A 279      34.598 -46.676   6.479  1.00 39.310          H  
ATOM   4520 2HZ  LYS A 279      34.740 -45.514   5.342  1.00 39.310          H  
ATOM   4521 3HZ  LYS A 279      33.299 -46.287   5.560  1.00 39.310          H  
ATOM   4522  N   LYS A 280      34.445 -43.651  -1.380  1.00 23.580          N  
ATOM   4523  CA  LYS A 280      34.321 -43.481  -2.813  1.00 23.580          C  
ATOM   4524  C   LYS A 280      35.370 -42.492  -3.303  1.00 23.170          C  
ATOM   4525  O   LYS A 280      36.007 -42.726  -4.328  1.00 23.070          O  
ATOM   4526  CB  LYS A 280      32.900 -43.041  -3.188  1.00 33.010          C  
ATOM   4527  CG  LYS A 280      32.639 -42.899  -4.688  1.00 33.010          C  
ATOM   4528  CD  LYS A 280      31.152 -42.653  -4.977  1.00 33.010          C  
ATOM   4529  CE  LYS A 280      30.886 -42.511  -6.478  1.00 33.010          C  
ATOM   4530  NZ  LYS A 280      29.419 -42.391  -6.790  1.00 33.010          N  
ATOM   4531  H   LYS A 280      33.653 -43.404  -0.776  1.00 28.300          H  
ATOM   4532  HA  LYS A 280      34.518 -44.439  -3.293  1.00 28.300          H  
ATOM   4533 1HB  LYS A 280      32.184 -43.750  -2.775  1.00 39.610          H  
ATOM   4534 2HB  LYS A 280      32.695 -42.075  -2.729  1.00 39.610          H  
ATOM   4535 1HG  LYS A 280      33.197 -42.049  -5.052  1.00 39.610          H  
ATOM   4536 2HG  LYS A 280      32.982 -43.789  -5.213  1.00 39.610          H  
ATOM   4537 1HD  LYS A 280      30.563 -43.483  -4.586  1.00 39.610          H  
ATOM   4538 2HD  LYS A 280      30.839 -41.739  -4.472  1.00 39.610          H  
ATOM   4539 1HE  LYS A 280      31.395 -41.623  -6.843  1.00 39.610          H  
ATOM   4540 2HE  LYS A 280      31.288 -43.383  -6.995  1.00 39.610          H  
ATOM   4541 1HZ  LYS A 280      29.297 -42.301  -7.790  1.00 39.610          H  
ATOM   4542 2HZ  LYS A 280      28.940 -43.223  -6.469  1.00 39.610          H  
ATOM   4543 3HZ  LYS A 280      29.018 -41.585  -6.333  1.00 39.610          H  
ATOM   4544  N   LEU A 281      35.574 -41.405  -2.556  1.00 22.940          N  
ATOM   4545  CA  LEU A 281      36.520 -40.365  -2.899  1.00 22.540          C  
ATOM   4546  C   LEU A 281      37.885 -40.955  -3.082  1.00 22.320          C  
ATOM   4547  O   LEU A 281      38.542 -40.675  -4.076  1.00 22.080          O  
ATOM   4548  CB  LEU A 281      36.564 -39.253  -1.845  1.00 31.720          C  
ATOM   4549  CG  LEU A 281      37.432 -38.008  -2.196  1.00 31.720          C  
ATOM   4550  CD1 LEU A 281      36.825 -36.809  -1.523  1.00 31.720          C  
ATOM   4551  CD2 LEU A 281      38.899 -38.168  -1.709  1.00 31.720          C  
ATOM   4552  H   LEU A 281      35.007 -41.279  -1.729  1.00 27.530          H  
ATOM   4553  HA  LEU A 281      36.208 -39.916  -3.826  1.00 27.050          H  
ATOM   4554 1HB  LEU A 281      35.543 -38.922  -1.649  1.00 38.060          H  
ATOM   4555 2HB  LEU A 281      36.962 -39.670  -0.930  1.00 38.060          H  
ATOM   4556  HG  LEU A 281      37.417 -37.862  -3.260  1.00 38.060          H  
ATOM   4557 1HD1 LEU A 281      37.394 -35.911  -1.769  1.00 38.060          H  
ATOM   4558 2HD1 LEU A 281      35.812 -36.697  -1.868  1.00 38.060          H  
ATOM   4559 3HD1 LEU A 281      36.833 -36.960  -0.450  1.00 38.060          H  
ATOM   4560 1HD2 LEU A 281      39.464 -37.267  -1.960  1.00 38.060          H  
ATOM   4561 2HD2 LEU A 281      38.909 -38.307  -0.627  1.00 38.060          H  
ATOM   4562 3HD2 LEU A 281      39.395 -39.006  -2.172  1.00 38.060          H  
ATOM   4563  N   SER A 282      38.337 -41.798  -2.159  1.00 22.390          N  
ATOM   4564  CA  SER A 282      39.665 -42.371  -2.318  1.00 22.190          C  
ATOM   4565  C   SER A 282      39.796 -43.020  -3.700  1.00 22.280          C  
ATOM   4566  O   SER A 282      40.759 -42.741  -4.435  1.00 22.030          O  
ATOM   4567  CB  SER A 282      39.930 -43.390  -1.231  1.00 31.150          C  
ATOM   4568  OG  SER A 282      41.208 -43.956  -1.370  1.00 31.150          O  
ATOM   4569  H   SER A 282      37.773 -41.980  -1.320  1.00 26.870          H  
ATOM   4570  HA  SER A 282      40.400 -41.570  -2.240  1.00 26.630          H  
ATOM   4571 1HB  SER A 282      39.838 -42.912  -0.256  1.00 37.380          H  
ATOM   4572 2HB  SER A 282      39.172 -44.173  -1.281  1.00 37.380          H  
ATOM   4573  HG  SER A 282      41.292 -44.590  -0.655  1.00 37.380          H  
ATOM   4574  N   SER A 283      38.806 -43.843  -4.089  1.00 22.630          N  
ATOM   4575  CA  SER A 283      38.841 -44.467  -5.417  1.00 22.730          C  
ATOM   4576  C   SER A 283      38.773 -43.429  -6.556  1.00 22.540          C  
ATOM   4577  O   SER A 283      39.511 -43.534  -7.543  1.00 22.400          O  
ATOM   4578  CB  SER A 283      37.697 -45.456  -5.568  1.00 31.780          C  
ATOM   4579  OG  SER A 283      37.850 -46.557  -4.708  1.00 31.780          O  
ATOM   4580  H   SER A 283      38.044 -44.053  -3.427  1.00 27.160          H  
ATOM   4581  HA  SER A 283      39.781 -45.010  -5.508  1.00 27.280          H  
ATOM   4582 1HB  SER A 283      36.756 -44.952  -5.350  1.00 38.140          H  
ATOM   4583 2HB  SER A 283      37.649 -45.800  -6.599  1.00 38.140          H  
ATOM   4584  HG  SER A 283      37.084 -47.115  -4.854  1.00 38.140          H  
ATOM   4585  N   ILE A 284      37.921 -42.414  -6.401  1.00 22.530          N  
ATOM   4586  CA  ILE A 284      37.736 -41.340  -7.382  1.00 22.380          C  
ATOM   4587  C   ILE A 284      39.004 -40.523  -7.612  1.00 21.980          C  
ATOM   4588  O   ILE A 284      39.366 -40.252  -8.761  1.00 21.850          O  
ATOM   4589  CB  ILE A 284      36.584 -40.421  -6.905  1.00 31.390          C  
ATOM   4590  CG1 ILE A 284      35.193 -41.185  -6.945  1.00 31.390          C  
ATOM   4591  CG2 ILE A 284      36.538 -39.097  -7.619  1.00 31.390          C  
ATOM   4592  CD1 ILE A 284      34.645 -41.555  -8.269  1.00 31.390          C  
ATOM   4593  H   ILE A 284      37.337 -42.424  -5.559  1.00 27.040          H  
ATOM   4594  HA  ILE A 284      37.467 -41.795  -8.327  1.00 26.860          H  
ATOM   4595  HB  ILE A 284      36.766 -40.210  -5.884  1.00 37.670          H  
ATOM   4596 1HG1 ILE A 284      35.306 -42.106  -6.426  1.00 37.670          H  
ATOM   4597 2HG1 ILE A 284      34.466 -40.591  -6.450  1.00 37.670          H  
ATOM   4598 1HG2 ILE A 284      35.754 -38.493  -7.201  1.00 37.670          H  
ATOM   4599 2HG2 ILE A 284      37.476 -38.555  -7.519  1.00 37.670          H  
ATOM   4600 3HG2 ILE A 284      36.345 -39.260  -8.629  1.00 37.670          H  
ATOM   4601 1HD1 ILE A 284      33.706 -42.083  -8.122  1.00 37.670          H  
ATOM   4602 2HD1 ILE A 284      34.459 -40.660  -8.839  1.00 37.670          H  
ATOM   4603 3HD1 ILE A 284      35.331 -42.201  -8.804  1.00 37.670          H  
ATOM   4604  N   GLU A 285      39.672 -40.124  -6.534  1.00 21.790          N  
ATOM   4605  CA  GLU A 285      40.908 -39.375  -6.627  1.00 21.420          C  
ATOM   4606  C   GLU A 285      41.971 -40.194  -7.326  1.00 21.330          C  
ATOM   4607  O   GLU A 285      42.675 -39.678  -8.201  1.00 21.100          O  
ATOM   4608  CB  GLU A 285      41.410 -38.955  -5.248  1.00 30.140          C  
ATOM   4609  CG  GLU A 285      42.714 -38.147  -5.293  1.00 30.140          C  
ATOM   4610  CD  GLU A 285      43.161 -37.627  -3.961  1.00 30.140          C  
ATOM   4611  OE1 GLU A 285      42.372 -37.589  -3.059  1.00 30.140          O  
ATOM   4612  OE2 GLU A 285      44.318 -37.279  -3.847  1.00 30.140          O  
ATOM   4613  H   GLU A 285      39.300 -40.363  -5.621  1.00 26.150          H  
ATOM   4614  HA  GLU A 285      40.724 -38.478  -7.217  1.00 25.700          H  
ATOM   4615 1HB  GLU A 285      40.643 -38.367  -4.746  1.00 36.160          H  
ATOM   4616 2HB  GLU A 285      41.579 -39.847  -4.640  1.00 36.160          H  
ATOM   4617 1HG  GLU A 285      43.501 -38.787  -5.687  1.00 36.160          H  
ATOM   4618 2HG  GLU A 285      42.589 -37.314  -5.983  1.00 36.160          H  
ATOM   4619  N   ALA A 286      42.104 -41.474  -6.944  1.00 21.510          N  
ATOM   4620  CA  ALA A 286      43.090 -42.324  -7.581  1.00 21.460          C  
ATOM   4621  C   ALA A 286      42.806 -42.461  -9.065  1.00 21.530          C  
ATOM   4622  O   ALA A 286      43.730 -42.379  -9.878  1.00 21.340          O  
ATOM   4623  CB  ALA A 286      43.094 -43.694  -6.935  1.00 30.060          C  
ATOM   4624  H   ALA A 286      41.533 -41.849  -6.178  1.00 25.810          H  
ATOM   4625  HA  ALA A 286      44.068 -41.862  -7.460  1.00 25.750          H  
ATOM   4626 1HB  ALA A 286      43.850 -44.318  -7.407  1.00 36.080          H  
ATOM   4627 2HB  ALA A 286      43.312 -43.591  -5.871  1.00 36.080          H  
ATOM   4628 3HB  ALA A 286      42.112 -44.152  -7.058  1.00 36.080          H  
ATOM   4629  N   SER A 287      41.524 -42.606  -9.426  1.00 21.810          N  
ATOM   4630  CA  SER A 287      41.128 -42.755 -10.812  1.00 21.910          C  
ATOM   4631  C   SER A 287      41.534 -41.522 -11.593  1.00 21.640          C  
ATOM   4632  O   SER A 287      42.139 -41.634 -12.662  1.00 21.540          O  
ATOM   4633  CB  SER A 287      39.624 -42.956 -10.909  1.00 30.630          C  
ATOM   4634  OG  SER A 287      39.202 -43.154 -12.243  1.00 30.630          O  
ATOM   4635  H   SER A 287      40.802 -42.694  -8.705  1.00 26.170          H  
ATOM   4636  HA  SER A 287      41.638 -43.621 -11.230  1.00 26.290          H  
ATOM   4637 1HB  SER A 287      39.328 -43.806 -10.295  1.00 36.760          H  
ATOM   4638 2HB  SER A 287      39.125 -42.084 -10.502  1.00 36.760          H  
ATOM   4639  HG  SER A 287      38.245 -43.020 -12.225  1.00 36.760          H  
ATOM   4640  N   LEU A 288      41.246 -40.337 -11.040  1.00 21.510          N  
ATOM   4641  CA  LEU A 288      41.571 -39.081 -11.694  1.00 21.260          C  
ATOM   4642  C   LEU A 288      43.055 -38.992 -11.971  1.00 20.930          C  
ATOM   4643  O   LEU A 288      43.452 -38.678 -13.097  1.00 20.790          O  
ATOM   4644  CB  LEU A 288      41.088 -37.889 -10.831  1.00 29.860          C  
ATOM   4645  CG  LEU A 288      41.218 -36.440 -11.432  1.00 29.860          C  
ATOM   4646  CD1 LEU A 288      40.078 -35.556 -10.863  1.00 29.860          C  
ATOM   4647  CD2 LEU A 288      42.580 -35.818 -11.039  1.00 29.860          C  
ATOM   4648  H   LEU A 288      40.733 -40.317 -10.151  1.00 25.810          H  
ATOM   4649  HA  LEU A 288      41.052 -39.047 -12.648  1.00 25.510          H  
ATOM   4650 1HB  LEU A 288      40.050 -38.047 -10.567  1.00 35.840          H  
ATOM   4651 2HB  LEU A 288      41.657 -37.906  -9.901  1.00 35.840          H  
ATOM   4652  HG  LEU A 288      41.124 -36.478 -12.521  1.00 35.840          H  
ATOM   4653 1HD1 LEU A 288      40.154 -34.548 -11.273  1.00 35.840          H  
ATOM   4654 2HD1 LEU A 288      39.120 -35.970 -11.135  1.00 35.840          H  
ATOM   4655 3HD1 LEU A 288      40.149 -35.508  -9.774  1.00 35.840          H  
ATOM   4656 1HD2 LEU A 288      42.644 -34.811 -11.446  1.00 35.840          H  
ATOM   4657 2HD2 LEU A 288      42.657 -35.774  -9.952  1.00 35.840          H  
ATOM   4658 3HD2 LEU A 288      43.402 -36.400 -11.426  1.00 35.840          H  
ATOM   4659  N   LYS A 289      43.885 -39.266 -10.958  1.00 20.790          N  
ATOM   4660  CA  LYS A 289      45.326 -39.178 -11.134  1.00 20.480          C  
ATOM   4661  C   LYS A 289      45.838 -40.143 -12.201  1.00 20.530          C  
ATOM   4662  O   LYS A 289      46.700 -39.773 -13.006  1.00 20.300          O  
ATOM   4663  CB  LYS A 289      46.022 -39.412  -9.799  1.00 28.800          C  
ATOM   4664  CG  LYS A 289      45.843 -38.255  -8.820  1.00 28.800          C  
ATOM   4665  CD  LYS A 289      46.501 -38.534  -7.479  1.00 28.800          C  
ATOM   4666  CE  LYS A 289      46.322 -37.355  -6.523  1.00 28.800          C  
ATOM   4667  NZ  LYS A 289      46.878 -37.637  -5.167  1.00 28.800          N  
ATOM   4668  H   LYS A 289      43.493 -39.522 -10.043  1.00 24.950          H  
ATOM   4669  HA  LYS A 289      45.562 -38.168 -11.465  1.00 24.580          H  
ATOM   4670 1HB  LYS A 289      45.608 -40.313  -9.335  1.00 34.560          H  
ATOM   4671 2HB  LYS A 289      47.085 -39.579  -9.959  1.00 34.560          H  
ATOM   4672 1HG  LYS A 289      46.271 -37.351  -9.250  1.00 34.560          H  
ATOM   4673 2HG  LYS A 289      44.776 -38.088  -8.661  1.00 34.560          H  
ATOM   4674 1HD  LYS A 289      46.044 -39.421  -7.034  1.00 34.560          H  
ATOM   4675 2HD  LYS A 289      47.564 -38.722  -7.621  1.00 34.560          H  
ATOM   4676 1HE  LYS A 289      46.827 -36.483  -6.936  1.00 34.560          H  
ATOM   4677 2HE  LYS A 289      45.262 -37.134  -6.430  1.00 34.560          H  
ATOM   4678 1HZ  LYS A 289      46.730 -36.829  -4.566  1.00 34.560          H  
ATOM   4679 2HZ  LYS A 289      46.405 -38.443  -4.766  1.00 34.560          H  
ATOM   4680 3HZ  LYS A 289      47.864 -37.829  -5.234  1.00 34.560          H  
ATOM   4681  N   ILE A 290      45.294 -41.363 -12.229  1.00 20.830          N  
ATOM   4682  CA  ILE A 290      45.687 -42.363 -13.211  1.00 20.900          C  
ATOM   4683  C   ILE A 290      45.306 -41.926 -14.618  1.00 20.890          C  
ATOM   4684  O   ILE A 290      46.115 -42.054 -15.547  1.00 20.720          O  
ATOM   4685  CB  ILE A 290      45.049 -43.727 -12.890  1.00 29.230          C  
ATOM   4686  CG1 ILE A 290      45.665 -44.270 -11.574  1.00 29.230          C  
ATOM   4687  CG2 ILE A 290      45.278 -44.715 -14.078  1.00 29.230          C  
ATOM   4688  CD1 ILE A 290      44.906 -45.427 -10.953  1.00 29.230          C  
ATOM   4689  H   ILE A 290      44.617 -41.618 -11.500  1.00 25.000          H  
ATOM   4690  HA  ILE A 290      46.767 -42.475 -13.172  1.00 25.080          H  
ATOM   4691  HB  ILE A 290      43.980 -43.594 -12.718  1.00 35.080          H  
ATOM   4692 1HG1 ILE A 290      46.682 -44.600 -11.778  1.00 35.080          H  
ATOM   4693 2HG1 ILE A 290      45.710 -43.463 -10.850  1.00 35.080          H  
ATOM   4694 1HG2 ILE A 290      44.832 -45.675 -13.857  1.00 35.080          H  
ATOM   4695 2HG2 ILE A 290      44.826 -44.333 -14.994  1.00 35.080          H  
ATOM   4696 3HG2 ILE A 290      46.350 -44.846 -14.240  1.00 35.080          H  
ATOM   4697 1HD1 ILE A 290      45.410 -45.732 -10.037  1.00 35.080          H  
ATOM   4698 2HD1 ILE A 290      43.892 -45.102 -10.715  1.00 35.080          H  
ATOM   4699 3HD1 ILE A 290      44.867 -46.268 -11.633  1.00 35.080          H  
ATOM   4700  N   LYS A 291      44.072 -41.447 -14.795  1.00 21.060          N  
ATOM   4701  CA  LYS A 291      43.620 -41.015 -16.105  1.00 21.080          C  
ATOM   4702  C   LYS A 291      44.418 -39.793 -16.570  1.00 20.710          C  
ATOM   4703  O   LYS A 291      44.745 -39.682 -17.754  1.00 20.600          O  
ATOM   4704  CB  LYS A 291      42.110 -40.764 -16.099  1.00 29.500          C  
ATOM   4705  CG  LYS A 291      41.244 -42.016 -16.447  1.00 29.500          C  
ATOM   4706  CD  LYS A 291      41.087 -42.943 -15.237  1.00 29.500          C  
ATOM   4707  CE  LYS A 291      40.226 -44.158 -15.515  1.00 29.500          C  
ATOM   4708  NZ  LYS A 291      40.099 -45.024 -14.303  1.00 29.500          N  
ATOM   4709  H   LYS A 291      43.432 -41.394 -13.995  1.00 25.270          H  
ATOM   4710  HA  LYS A 291      43.811 -41.821 -16.812  1.00 25.300          H  
ATOM   4711 1HB  LYS A 291      41.813 -40.415 -15.105  1.00 35.400          H  
ATOM   4712 2HB  LYS A 291      41.867 -39.994 -16.787  1.00 35.400          H  
ATOM   4713 1HG  LYS A 291      40.265 -41.691 -16.785  1.00 35.400          H  
ATOM   4714 2HG  LYS A 291      41.723 -42.567 -17.256  1.00 35.400          H  
ATOM   4715 1HD  LYS A 291      42.058 -43.279 -14.881  1.00 35.400          H  
ATOM   4716 2HD  LYS A 291      40.601 -42.383 -14.442  1.00 35.400          H  
ATOM   4717 1HE  LYS A 291      39.244 -43.831 -15.801  1.00 35.400          H  
ATOM   4718 2HE  LYS A 291      40.661 -44.741 -16.326  1.00 35.400          H  
ATOM   4719 1HZ  LYS A 291      39.508 -45.814 -14.506  1.00 35.400          H  
ATOM   4720 2HZ  LYS A 291      41.008 -45.354 -14.015  1.00 35.400          H  
ATOM   4721 3HZ  LYS A 291      39.687 -44.469 -13.540  1.00 35.400          H  
ATOM   4722  N   ASN A 292      44.770 -38.878 -15.663  1.00 20.530          N  
ATOM   4723  CA  ASN A 292      45.575 -37.753 -16.104  1.00 20.200          C  
ATOM   4724  C   ASN A 292      46.973 -38.212 -16.492  1.00 19.970          C  
ATOM   4725  O   ASN A 292      47.508 -37.755 -17.507  1.00 19.800          O  
ATOM   4726  CB  ASN A 292      45.619 -36.667 -15.064  1.00 28.410          C  
ATOM   4727  CG  ASN A 292      44.350 -35.918 -15.026  1.00 28.410          C  
ATOM   4728  OD1 ASN A 292      43.571 -35.992 -15.984  1.00 28.410          O  
ATOM   4729  ND2 ASN A 292      44.121 -35.185 -13.977  1.00 28.410          N  
ATOM   4730  H   ASN A 292      44.445 -38.944 -14.693  1.00 24.640          H  
ATOM   4731  HA  ASN A 292      45.122 -37.341 -17.005  1.00 24.240          H  
ATOM   4732 1HB  ASN A 292      45.799 -37.116 -14.082  1.00 34.090          H  
ATOM   4733 2HB  ASN A 292      46.438 -35.983 -15.276  1.00 34.090          H  
ATOM   4734 1HD2 ASN A 292      43.281 -34.648 -13.905  1.00 34.090          H  
ATOM   4735 2HD2 ASN A 292      44.787 -35.157 -13.234  1.00 34.090          H  
ATOM   4736  N   ALA A 293      47.559 -39.144 -15.726  1.00 20.000          N  
ATOM   4737  CA  ALA A 293      48.877 -39.662 -16.056  1.00 19.820          C  
ATOM   4738  C   ALA A 293      48.842 -40.328 -17.424  1.00 19.900          C  
ATOM   4739  O   ALA A 293      49.792 -40.207 -18.205  1.00 19.690          O  
ATOM   4740  CB  ALA A 293      49.341 -40.644 -15.002  1.00 27.820          C  
ATOM   4741  H   ALA A 293      47.102 -39.470 -14.867  1.00 24.000          H  
ATOM   4742  HA  ALA A 293      49.572 -38.829 -16.098  1.00 23.780          H  
ATOM   4743 1HB  ALA A 293      50.334 -41.011 -15.254  1.00 33.380          H  
ATOM   4744 2HB  ALA A 293      49.369 -40.145 -14.033  1.00 33.380          H  
ATOM   4745 3HB  ALA A 293      48.644 -41.479 -14.957  1.00 33.380          H  
ATOM   4746  N   THR A 294      47.726 -41.008 -17.717  1.00 20.200          N  
ATOM   4747  CA  THR A 294      47.511 -41.689 -18.981  1.00 20.290          C  
ATOM   4748  C   THR A 294      47.525 -40.674 -20.119  1.00 20.150          C  
ATOM   4749  O   THR A 294      48.188 -40.895 -21.136  1.00 20.050          O  
ATOM   4750  CB  THR A 294      46.177 -42.462 -18.948  1.00 28.370          C  
ATOM   4751  OG1 THR A 294      46.229 -43.448 -17.902  1.00 28.370          O  
ATOM   4752  CG2 THR A 294      45.919 -43.146 -20.274  1.00 28.370          C  
ATOM   4753  H   THR A 294      47.018 -41.100 -16.987  1.00 24.240          H  
ATOM   4754  HA  THR A 294      48.323 -42.398 -19.140  1.00 24.350          H  
ATOM   4755  HB  THR A 294      45.369 -41.788 -18.752  1.00 34.040          H  
ATOM   4756  HG1 THR A 294      46.321 -42.996 -17.036  1.00 34.040          H  
ATOM   4757 1HG2 THR A 294      44.975 -43.687 -20.221  1.00 34.040          H  
ATOM   4758 2HG2 THR A 294      45.860 -42.407 -21.064  1.00 34.040          H  
ATOM   4759 3HG2 THR A 294      46.724 -43.843 -20.489  1.00 34.040          H  
ATOM   4760  N   ASP A 295      46.801 -39.557 -19.955  1.00 20.130          N  
ATOM   4761  CA  ASP A 295      46.769 -38.527 -20.990  1.00 20.010          C  
ATOM   4762  C   ASP A 295      48.172 -37.948 -21.210  1.00 19.670          C  
ATOM   4763  O   ASP A 295      48.580 -37.714 -22.354  1.00 19.570          O  
ATOM   4764  CB  ASP A 295      45.791 -37.409 -20.592  1.00 28.060          C  
ATOM   4765  CG  ASP A 295      45.491 -36.365 -21.692  1.00 28.060          C  
ATOM   4766  OD1 ASP A 295      44.968 -36.727 -22.723  1.00 28.060          O  
ATOM   4767  OD2 ASP A 295      45.765 -35.205 -21.468  1.00 28.060          O  
ATOM   4768  H   ASP A 295      46.216 -39.463 -19.117  1.00 24.160          H  
ATOM   4769  HA  ASP A 295      46.427 -38.980 -21.922  1.00 24.010          H  
ATOM   4770 1HB  ASP A 295      44.866 -37.846 -20.280  1.00 33.670          H  
ATOM   4771 2HB  ASP A 295      46.198 -36.888 -19.721  1.00 33.670          H  
ATOM   4772  N   LEU A 296      48.926 -37.742 -20.120  1.00 19.500          N  
ATOM   4773  CA  LEU A 296      50.271 -37.206 -20.244  1.00 19.180          C  
ATOM   4774  C   LEU A 296      51.189 -38.176 -20.981  1.00 19.140          C  
ATOM   4775  O   LEU A 296      51.987 -37.741 -21.815  1.00 18.950          O  
ATOM   4776  CB  LEU A 296      50.840 -36.888 -18.857  1.00 26.980          C  
ATOM   4777  CG  LEU A 296      50.167 -35.706 -18.086  1.00 26.980          C  
ATOM   4778  CD1 LEU A 296      50.691 -35.686 -16.654  1.00 26.980          C  
ATOM   4779  CD2 LEU A 296      50.464 -34.367 -18.779  1.00 26.980          C  
ATOM   4780  H   LEU A 296      48.521 -37.916 -19.194  1.00 23.400          H  
ATOM   4781  HA  LEU A 296      50.220 -36.298 -20.833  1.00 23.020          H  
ATOM   4782 1HB  LEU A 296      50.743 -37.779 -18.242  1.00 32.380          H  
ATOM   4783 2HB  LEU A 296      51.899 -36.662 -18.963  1.00 32.380          H  
ATOM   4784  HG  LEU A 296      49.090 -35.861 -18.054  1.00 32.380          H  
ATOM   4785 1HD1 LEU A 296      50.212 -34.877 -16.105  1.00 32.380          H  
ATOM   4786 2HD1 LEU A 296      50.460 -36.631 -16.171  1.00 32.380          H  
ATOM   4787 3HD1 LEU A 296      51.767 -35.535 -16.659  1.00 32.380          H  
ATOM   4788 1HD2 LEU A 296      49.986 -33.563 -18.218  1.00 32.380          H  
ATOM   4789 2HD2 LEU A 296      51.541 -34.198 -18.807  1.00 32.380          H  
ATOM   4790 3HD2 LEU A 296      50.074 -34.364 -19.791  1.00 32.380          H  
ATOM   4791  N   GLN A 297      51.077 -39.485 -20.702  1.00 19.350          N  
ATOM   4792  CA  GLN A 297      51.903 -40.468 -21.396  1.00 19.350          C  
ATOM   4793  C   GLN A 297      51.606 -40.425 -22.888  1.00 19.420          C  
ATOM   4794  O   GLN A 297      52.525 -40.485 -23.710  1.00 19.290          O  
ATOM   4795  CB  GLN A 297      51.667 -41.883 -20.857  1.00 27.090          C  
ATOM   4796  CG  GLN A 297      52.589 -42.976 -21.467  1.00 27.090          C  
ATOM   4797  CD  GLN A 297      52.290 -44.340 -20.864  1.00 27.090          C  
ATOM   4798  OE1 GLN A 297      51.115 -44.710 -20.805  1.00 27.090          O  
ATOM   4799  NE2 GLN A 297      53.300 -45.078 -20.414  1.00 27.090          N  
ATOM   4800  H   GLN A 297      50.445 -39.787 -19.951  1.00 23.220          H  
ATOM   4801  HA  GLN A 297      52.949 -40.210 -21.247  1.00 23.220          H  
ATOM   4802 1HB  GLN A 297      51.800 -41.883 -19.773  1.00 32.510          H  
ATOM   4803 2HB  GLN A 297      50.632 -42.171 -21.049  1.00 32.510          H  
ATOM   4804 1HG  GLN A 297      52.426 -43.031 -22.544  1.00 32.510          H  
ATOM   4805 2HG  GLN A 297      53.633 -42.727 -21.259  1.00 32.510          H  
ATOM   4806 1HE2 GLN A 297      53.133 -45.969 -20.010  1.00 32.510          H  
ATOM   4807 2HE2 GLN A 297      54.284 -44.782 -20.494  1.00 32.510          H  
ATOM   4808  N   GLN A 298      50.322 -40.323 -23.241  1.00 19.630          N  
ATOM   4809  CA  GLN A 298      49.923 -40.277 -24.638  1.00 19.700          C  
ATOM   4810  C   GLN A 298      50.483 -39.032 -25.321  1.00 19.440          C  
ATOM   4811  O   GLN A 298      50.948 -39.108 -26.465  1.00 19.400          O  
ATOM   4812  CB  GLN A 298      48.403 -40.307 -24.717  1.00 27.550          C  
ATOM   4813  CG  GLN A 298      47.819 -41.645 -24.308  1.00 27.550          C  
ATOM   4814  CD  GLN A 298      46.327 -41.596 -24.116  1.00 27.550          C  
ATOM   4815  OE1 GLN A 298      45.731 -40.521 -24.233  1.00 27.550          O  
ATOM   4816  NE2 GLN A 298      45.750 -42.733 -23.796  1.00 27.550          N  
ATOM   4817  H   GLN A 298      49.603 -40.325 -22.507  1.00 23.560          H  
ATOM   4818  HA  GLN A 298      50.320 -41.154 -25.141  1.00 23.640          H  
ATOM   4819 1HB  GLN A 298      47.994 -39.545 -24.057  1.00 33.060          H  
ATOM   4820 2HB  GLN A 298      48.080 -40.077 -25.728  1.00 33.060          H  
ATOM   4821 1HG  GLN A 298      48.034 -42.362 -25.087  1.00 33.060          H  
ATOM   4822 2HG  GLN A 298      48.275 -41.971 -23.378  1.00 33.060          H  
ATOM   4823 1HE2 GLN A 298      44.762 -42.801 -23.584  1.00 33.060          H  
ATOM   4824 2HE2 GLN A 298      46.295 -43.558 -23.701  1.00 33.060          H  
ATOM   4825  N   ALA A 299      50.453 -37.889 -24.624  1.00 19.260          N  
ATOM   4826  CA  ALA A 299      51.012 -36.666 -25.175  1.00 19.010          C  
ATOM   4827  C   ALA A 299      52.515 -36.810 -25.412  1.00 18.790          C  
ATOM   4828  O   ALA A 299      53.030 -36.366 -26.448  1.00 18.680          O  
ATOM   4829  CB  ALA A 299      50.736 -35.505 -24.241  1.00 26.710          C  
ATOM   4830  H   ALA A 299      49.985 -37.873 -23.710  1.00 23.110          H  
ATOM   4831  HA  ALA A 299      50.543 -36.481 -26.134  1.00 22.810          H  
ATOM   4832 1HB  ALA A 299      51.136 -34.589 -24.671  1.00 32.060          H  
ATOM   4833 2HB  ALA A 299      49.659 -35.407 -24.097  1.00 32.060          H  
ATOM   4834 3HB  ALA A 299      51.212 -35.696 -23.281  1.00 32.060          H  
ATOM   4835  N   LYS A 300      53.219 -37.453 -24.463  1.00 18.740          N  
ATOM   4836  CA  LYS A 300      54.652 -37.673 -24.605  1.00 18.560          C  
ATOM   4837  C   LYS A 300      54.922 -38.554 -25.808  1.00 18.650          C  
ATOM   4838  O   LYS A 300      55.855 -38.285 -26.567  1.00 18.470          O  
ATOM   4839  CB  LYS A 300      55.252 -38.289 -23.342  1.00 26.060          C  
ATOM   4840  CG  LYS A 300      55.333 -37.340 -22.151  1.00 26.060          C  
ATOM   4841  CD  LYS A 300      55.901 -38.041 -20.919  1.00 26.060          C  
ATOM   4842  CE  LYS A 300      55.956 -37.104 -19.717  1.00 26.060          C  
ATOM   4843  NZ  LYS A 300      56.492 -37.787 -18.501  1.00 26.060          N  
ATOM   4844  H   LYS A 300      52.741 -37.745 -23.604  1.00 22.490          H  
ATOM   4845  HA  LYS A 300      55.134 -36.710 -24.783  1.00 22.270          H  
ATOM   4846 1HB  LYS A 300      54.650 -39.145 -23.041  1.00 31.270          H  
ATOM   4847 2HB  LYS A 300      56.254 -38.658 -23.556  1.00 31.270          H  
ATOM   4848 1HG  LYS A 300      55.978 -36.500 -22.412  1.00 31.270          H  
ATOM   4849 2HG  LYS A 300      54.346 -36.950 -21.926  1.00 31.270          H  
ATOM   4850 1HD  LYS A 300      55.269 -38.897 -20.672  1.00 31.270          H  
ATOM   4851 2HD  LYS A 300      56.905 -38.404 -21.136  1.00 31.270          H  
ATOM   4852 1HE  LYS A 300      56.594 -36.255 -19.956  1.00 31.270          H  
ATOM   4853 2HE  LYS A 300      54.948 -36.741 -19.503  1.00 31.270          H  
ATOM   4854 1HZ  LYS A 300      56.512 -37.136 -17.728  1.00 31.270          H  
ATOM   4855 2HZ  LYS A 300      55.900 -38.571 -18.263  1.00 31.270          H  
ATOM   4856 3HZ  LYS A 300      57.429 -38.118 -18.684  1.00 31.270          H  
ATOM   4857  N   LEU A 301      54.100 -39.594 -26.007  1.00 18.920          N  
ATOM   4858  CA  LEU A 301      54.277 -40.444 -27.169  1.00 19.020          C  
ATOM   4859  C   LEU A 301      54.097 -39.659 -28.439  1.00 18.960          C  
ATOM   4860  O   LEU A 301      54.929 -39.757 -29.332  1.00 18.870          O  
ATOM   4861  CB  LEU A 301      53.303 -41.630 -27.141  1.00 26.590          C  
ATOM   4862  CG  LEU A 301      53.621 -42.752 -26.145  1.00 26.590          C  
ATOM   4863  CD1 LEU A 301      52.423 -43.677 -25.998  1.00 26.590          C  
ATOM   4864  CD2 LEU A 301      54.802 -43.566 -26.706  1.00 26.590          C  
ATOM   4865  H   LEU A 301      53.380 -39.808 -25.309  1.00 22.700          H  
ATOM   4866  HA  LEU A 301      55.291 -40.817 -27.156  1.00 22.820          H  
ATOM   4867 1HB  LEU A 301      52.318 -41.246 -26.897  1.00 31.910          H  
ATOM   4868 2HB  LEU A 301      53.260 -42.063 -28.144  1.00 31.910          H  
ATOM   4869  HG  LEU A 301      53.869 -42.333 -25.167  1.00 31.910          H  
ATOM   4870 1HD1 LEU A 301      52.660 -44.472 -25.303  1.00 31.910          H  
ATOM   4871 2HD1 LEU A 301      51.582 -43.113 -25.613  1.00 31.910          H  
ATOM   4872 3HD1 LEU A 301      52.171 -44.102 -26.965  1.00 31.910          H  
ATOM   4873 1HD2 LEU A 301      55.023 -44.364 -26.044  1.00 31.910          H  
ATOM   4874 2HD2 LEU A 301      54.533 -43.981 -27.679  1.00 31.910          H  
ATOM   4875 3HD2 LEU A 301      55.682 -42.952 -26.814  1.00 31.910          H  
ATOM   4876  N   ARG A 302      53.101 -38.777 -28.515  1.00 19.010          N  
ATOM   4877  CA  ARG A 302      52.959 -38.036 -29.761  1.00 18.980          C  
ATOM   4878  C   ARG A 302      54.252 -37.266 -30.070  1.00 18.660          C  
ATOM   4879  O   ARG A 302      54.746 -37.304 -31.206  1.00 18.600          O  
ATOM   4880  CB  ARG A 302      51.770 -37.079 -29.693  1.00 26.580          C  
ATOM   4881  CG  ARG A 302      50.397 -37.775 -29.724  1.00 26.580          C  
ATOM   4882  CD  ARG A 302      49.247 -36.829 -29.967  1.00 26.580          C  
ATOM   4883  NE  ARG A 302      49.028 -35.870 -28.864  1.00 26.580          N  
ATOM   4884  CZ  ARG A 302      48.256 -36.088 -27.761  1.00 26.580          C  
ATOM   4885  NH1 ARG A 302      47.636 -37.238 -27.582  1.00 26.580          N  
ATOM   4886  NH2 ARG A 302      48.126 -35.128 -26.853  1.00 26.580          N  
ATOM   4887  H   ARG A 302      52.415 -38.706 -27.756  1.00 22.810          H  
ATOM   4888  HA  ARG A 302      52.781 -38.751 -30.566  1.00 22.780          H  
ATOM   4889 1HB  ARG A 302      51.825 -36.505 -28.770  1.00 31.900          H  
ATOM   4890 2HB  ARG A 302      51.819 -36.378 -30.522  1.00 31.900          H  
ATOM   4891 1HG  ARG A 302      50.398 -38.524 -30.515  1.00 31.900          H  
ATOM   4892 2HG  ARG A 302      50.235 -38.266 -28.769  1.00 31.900          H  
ATOM   4893 1HD  ARG A 302      49.454 -36.254 -30.871  1.00 31.900          H  
ATOM   4894 2HD  ARG A 302      48.334 -37.399 -30.120  1.00 31.900          H  
ATOM   4895  HE  ARG A 302      49.475 -34.966 -28.945  1.00 31.900          H  
ATOM   4896 1HH1 ARG A 302      47.725 -37.976 -28.262  1.00 31.900          H  
ATOM   4897 2HH1 ARG A 302      47.063 -37.385 -26.755  1.00 31.900          H  
ATOM   4898 1HH2 ARG A 302      48.596 -34.242 -26.983  1.00 31.900          H  
ATOM   4899 2HH2 ARG A 302      47.551 -35.279 -26.029  1.00 31.900          H  
ATOM   4900  N   GLU A 303      54.841 -36.610 -29.059  1.00 18.470          N  
ATOM   4901  CA  GLU A 303      56.085 -35.886 -29.313  1.00 18.180          C  
ATOM   4902  C   GLU A 303      57.234 -36.826 -29.703  1.00 18.090          C  
ATOM   4903  O   GLU A 303      57.998 -36.532 -30.636  1.00 17.940          O  
ATOM   4904  CB  GLU A 303      56.506 -35.071 -28.086  1.00 25.570          C  
ATOM   4905  CG  GLU A 303      55.621 -33.874 -27.767  1.00 25.570          C  
ATOM   4906  CD  GLU A 303      56.090 -33.119 -26.542  1.00 25.570          C  
ATOM   4907  OE1 GLU A 303      56.974 -33.607 -25.876  1.00 25.570          O  
ATOM   4908  OE2 GLU A 303      55.574 -32.057 -26.282  1.00 25.570          O  
ATOM   4909  H   GLU A 303      54.388 -36.591 -28.135  1.00 22.160          H  
ATOM   4910  HA  GLU A 303      55.915 -35.200 -30.141  1.00 21.820          H  
ATOM   4911 1HB  GLU A 303      56.502 -35.724 -27.211  1.00 30.680          H  
ATOM   4912 2HB  GLU A 303      57.525 -34.713 -28.221  1.00 30.680          H  
ATOM   4913 1HG  GLU A 303      55.613 -33.201 -28.622  1.00 30.680          H  
ATOM   4914 2HG  GLU A 303      54.601 -34.228 -27.604  1.00 30.680          H  
ATOM   4915  N   SER A 304      57.334 -37.983 -29.029  1.00 18.200          N  
ATOM   4916  CA  SER A 304      58.391 -38.940 -29.324  1.00 18.160          C  
ATOM   4917  C   SER A 304      58.263 -39.482 -30.733  1.00 18.280          C  
ATOM   4918  O   SER A 304      59.265 -39.570 -31.442  1.00 18.140          O  
ATOM   4919  CB  SER A 304      58.378 -40.096 -28.336  1.00 25.440          C  
ATOM   4920  OG  SER A 304      58.715 -39.671 -27.036  1.00 25.440          O  
ATOM   4921  H   SER A 304      56.703 -38.166 -28.242  1.00 21.840          H  
ATOM   4922  HA  SER A 304      59.349 -38.429 -29.240  1.00 21.790          H  
ATOM   4923 1HB  SER A 304      57.390 -40.545 -28.330  1.00 30.530          H  
ATOM   4924 2HB  SER A 304      59.081 -40.859 -28.666  1.00 30.530          H  
ATOM   4925  HG  SER A 304      58.684 -40.454 -26.486  1.00 30.530          H  
ATOM   4926  N   GLU A 305      57.035 -39.793 -31.164  1.00 18.540          N  
ATOM   4927  CA  GLU A 305      56.785 -40.334 -32.493  1.00 18.680          C  
ATOM   4928  C   GLU A 305      57.215 -39.355 -33.567  1.00 18.530          C  
ATOM   4929  O   GLU A 305      57.812 -39.749 -34.568  1.00 18.520          O  
ATOM   4930  CB  GLU A 305      55.293 -40.659 -32.666  1.00 26.100          C  
ATOM   4931  CG  GLU A 305      54.790 -41.875 -31.879  1.00 26.100          C  
ATOM   4932  CD  GLU A 305      53.300 -42.048 -31.922  1.00 26.100          C  
ATOM   4933  OE1 GLU A 305      52.619 -41.153 -32.366  1.00 26.100          O  
ATOM   4934  OE2 GLU A 305      52.848 -43.095 -31.525  1.00 26.100          O  
ATOM   4935  H   GLU A 305      56.256 -39.693 -30.516  1.00 22.250          H  
ATOM   4936  HA  GLU A 305      57.365 -41.249 -32.608  1.00 22.420          H  
ATOM   4937 1HB  GLU A 305      54.707 -39.798 -32.339  1.00 31.320          H  
ATOM   4938 2HB  GLU A 305      55.076 -40.821 -33.719  1.00 31.320          H  
ATOM   4939 1HG  GLU A 305      55.228 -42.755 -32.323  1.00 31.320          H  
ATOM   4940 2HG  GLU A 305      55.130 -41.813 -30.846  1.00 31.320          H  
ATOM   4941  N   ILE A 306      56.950 -38.067 -33.360  1.00 18.420          N  
ATOM   4942  CA  ILE A 306      57.353 -37.084 -34.352  1.00 18.290          C  
ATOM   4943  C   ILE A 306      58.872 -37.007 -34.452  1.00 18.030          C  
ATOM   4944  O   ILE A 306      59.422 -37.069 -35.557  1.00 17.990          O  
ATOM   4945  CB  ILE A 306      56.758 -35.696 -34.041  1.00 25.660          C  
ATOM   4946  CG1 ILE A 306      55.211 -35.762 -34.215  1.00 25.660          C  
ATOM   4947  CG2 ILE A 306      57.393 -34.624 -34.984  1.00 25.660          C  
ATOM   4948  CD1 ILE A 306      54.446 -34.573 -33.647  1.00 25.660          C  
ATOM   4949  H   ILE A 306      56.389 -37.806 -32.539  1.00 22.100          H  
ATOM   4950  HA  ILE A 306      56.970 -37.401 -35.320  1.00 21.950          H  
ATOM   4951  HB  ILE A 306      56.959 -35.441 -32.996  1.00 30.790          H  
ATOM   4952 1HG1 ILE A 306      54.986 -35.840 -35.276  1.00 30.790          H  
ATOM   4953 2HG1 ILE A 306      54.844 -36.663 -33.719  1.00 30.790          H  
ATOM   4954 1HG2 ILE A 306      56.981 -33.646 -34.770  1.00 30.790          H  
ATOM   4955 2HG2 ILE A 306      58.469 -34.582 -34.836  1.00 30.790          H  
ATOM   4956 3HG2 ILE A 306      57.186 -34.884 -36.024  1.00 30.790          H  
ATOM   4957 1HD1 ILE A 306      53.380 -34.722 -33.813  1.00 30.790          H  
ATOM   4958 2HD1 ILE A 306      54.638 -34.503 -32.573  1.00 30.790          H  
ATOM   4959 3HD1 ILE A 306      54.756 -33.655 -34.131  1.00 30.790          H  
ATOM   4960  N   SER A 307      59.559 -36.884 -33.310  1.00 17.860          N  
ATOM   4961  CA  SER A 307      61.015 -36.789 -33.323  1.00 17.620          C  
ATOM   4962  C   SER A 307      61.666 -38.055 -33.874  1.00 17.680          C  
ATOM   4963  O   SER A 307      62.678 -37.987 -34.592  1.00 17.560          O  
ATOM   4964  CB  SER A 307      61.537 -36.506 -31.925  1.00 24.760          C  
ATOM   4965  OG  SER A 307      61.162 -35.224 -31.484  1.00 24.760          O  
ATOM   4966  H   SER A 307      59.056 -36.837 -32.415  1.00 21.430          H  
ATOM   4967  HA  SER A 307      61.294 -35.955 -33.966  1.00 21.140          H  
ATOM   4968 1HB  SER A 307      61.136 -37.257 -31.240  1.00 29.720          H  
ATOM   4969 2HB  SER A 307      62.617 -36.598 -31.918  1.00 29.720          H  
ATOM   4970  HG  SER A 307      61.491 -35.146 -30.587  1.00 29.720          H  
ATOM   4971  N   GLN A 308      61.107 -39.214 -33.514  1.00 17.890          N  
ATOM   4972  CA  GLN A 308      61.603 -40.508 -33.938  1.00 17.980          C  
ATOM   4973  C   GLN A 308      61.464 -40.698 -35.438  1.00 18.080          C  
ATOM   4974  O   GLN A 308      62.413 -41.144 -36.092  1.00 18.030          O  
ATOM   4975  CB  GLN A 308      60.858 -41.597 -33.160  1.00 25.140          C  
ATOM   4976  CG  GLN A 308      61.306 -43.006 -33.385  1.00 25.140          C  
ATOM   4977  CD  GLN A 308      60.597 -43.704 -34.552  1.00 25.140          C  
ATOM   4978  OE1 GLN A 308      59.402 -43.514 -34.800  1.00 25.140          O  
ATOM   4979  NE2 GLN A 308      61.341 -44.523 -35.276  1.00 25.140          N  
ATOM   4980  H   GLN A 308      60.298 -39.203 -32.891  1.00 21.470          H  
ATOM   4981  HA  GLN A 308      62.660 -40.568 -33.685  1.00 21.580          H  
ATOM   4982 1HB  GLN A 308      60.959 -41.402 -32.091  1.00 30.160          H  
ATOM   4983 2HB  GLN A 308      59.795 -41.537 -33.389  1.00 30.160          H  
ATOM   4984 1HG  GLN A 308      62.358 -43.011 -33.573  1.00 30.160          H  
ATOM   4985 2HG  GLN A 308      61.096 -43.551 -32.472  1.00 30.160          H  
ATOM   4986 1HE2 GLN A 308      60.942 -45.012 -36.055  1.00 30.160          H  
ATOM   4987 2HE2 GLN A 308      62.307 -44.653 -35.049  1.00 30.160          H  
ATOM   4988  N   LYS A 309      60.310 -40.334 -35.999  1.00 18.230          N  
ATOM   4989  CA  LYS A 309      60.114 -40.466 -37.428  1.00 18.340          C  
ATOM   4990  C   LYS A 309      61.030 -39.531 -38.195  1.00 18.130          C  
ATOM   4991  O   LYS A 309      61.607 -39.937 -39.205  1.00 18.140          O  
ATOM   4992  CB  LYS A 309      58.657 -40.216 -37.794  1.00 25.630          C  
ATOM   4993  CG  LYS A 309      57.715 -41.333 -37.360  1.00 25.630          C  
ATOM   4994  CD  LYS A 309      56.266 -41.003 -37.689  1.00 25.630          C  
ATOM   4995  CE  LYS A 309      55.325 -42.112 -37.228  1.00 25.630          C  
ATOM   4996  NZ  LYS A 309      53.893 -41.791 -37.523  1.00 25.630          N  
ATOM   4997  H   LYS A 309      59.533 -40.001 -35.420  1.00 21.880          H  
ATOM   4998  HA  LYS A 309      60.364 -41.488 -37.711  1.00 22.010          H  
ATOM   4999 1HB  LYS A 309      58.324 -39.294 -37.309  1.00 30.760          H  
ATOM   5000 2HB  LYS A 309      58.566 -40.078 -38.869  1.00 30.760          H  
ATOM   5001 1HG  LYS A 309      57.997 -42.248 -37.878  1.00 30.760          H  
ATOM   5002 2HG  LYS A 309      57.822 -41.511 -36.292  1.00 30.760          H  
ATOM   5003 1HD  LYS A 309      55.991 -40.075 -37.181  1.00 30.760          H  
ATOM   5004 2HD  LYS A 309      56.155 -40.858 -38.763  1.00 30.760          H  
ATOM   5005 1HE  LYS A 309      55.593 -43.037 -37.734  1.00 30.760          H  
ATOM   5006 2HE  LYS A 309      55.442 -42.250 -36.151  1.00 30.760          H  
ATOM   5007 1HZ  LYS A 309      53.305 -42.548 -37.200  1.00 30.760          H  
ATOM   5008 2HZ  LYS A 309      53.634 -40.938 -37.044  1.00 30.760          H  
ATOM   5009 3HZ  LYS A 309      53.768 -41.670 -38.519  1.00 30.760          H  
ATOM   5010  N   LEU A 310      61.184 -38.286 -37.722  1.00 17.940          N  
ATOM   5011  CA  LEU A 310      62.053 -37.342 -38.408  1.00 17.740          C  
ATOM   5012  C   LEU A 310      63.498 -37.817 -38.365  1.00 17.610          C  
ATOM   5013  O   LEU A 310      64.221 -37.707 -39.362  1.00 17.550          O  
ATOM   5014  CB  LEU A 310      61.940 -35.960 -37.756  1.00 24.920          C  
ATOM   5015  CG  LEU A 310      60.594 -35.202 -37.928  1.00 24.920          C  
ATOM   5016  CD1 LEU A 310      60.607 -33.988 -37.014  1.00 24.920          C  
ATOM   5017  CD2 LEU A 310      60.400 -34.771 -39.380  1.00 24.920          C  
ATOM   5018  H   LEU A 310      60.661 -37.977 -36.894  1.00 21.530          H  
ATOM   5019  HA  LEU A 310      61.753 -37.290 -39.449  1.00 21.290          H  
ATOM   5020 1HB  LEU A 310      62.103 -36.086 -36.684  1.00 29.900          H  
ATOM   5021 2HB  LEU A 310      62.734 -35.328 -38.148  1.00 29.900          H  
ATOM   5022  HG  LEU A 310      59.770 -35.844 -37.637  1.00 29.900          H  
ATOM   5023 1HD1 LEU A 310      59.664 -33.451 -37.109  1.00 29.900          H  
ATOM   5024 2HD1 LEU A 310      60.733 -34.315 -35.981  1.00 29.900          H  
ATOM   5025 3HD1 LEU A 310      61.428 -33.329 -37.290  1.00 29.900          H  
ATOM   5026 1HD2 LEU A 310      59.456 -34.235 -39.470  1.00 29.900          H  
ATOM   5027 2HD2 LEU A 310      61.219 -34.117 -39.679  1.00 29.900          H  
ATOM   5028 3HD2 LEU A 310      60.376 -35.637 -40.032  1.00 29.900          H  
ATOM   5029  N   THR A 311      63.920 -38.373 -37.224  1.00 17.580          N  
ATOM   5030  CA  THR A 311      65.274 -38.868 -37.090  1.00 17.480          C  
ATOM   5031  C   THR A 311      65.475 -40.029 -38.053  1.00 17.630          C  
ATOM   5032  O   THR A 311      66.487 -40.082 -38.750  1.00 17.550          O  
ATOM   5033  CB  THR A 311      65.594 -39.301 -35.646  1.00 24.510          C  
ATOM   5034  OG1 THR A 311      65.431 -38.178 -34.764  1.00 24.510          O  
ATOM   5035  CG2 THR A 311      67.072 -39.775 -35.575  1.00 24.510          C  
ATOM   5036  H   THR A 311      63.305 -38.409 -36.408  1.00 21.100          H  
ATOM   5037  HA  THR A 311      65.963 -38.071 -37.362  1.00 20.980          H  
ATOM   5038  HB  THR A 311      64.922 -40.098 -35.339  1.00 29.410          H  
ATOM   5039  HG1 THR A 311      64.469 -37.971 -34.686  1.00 29.410          H  
ATOM   5040 1HG2 THR A 311      67.310 -40.067 -34.556  1.00 29.410          H  
ATOM   5041 2HG2 THR A 311      67.231 -40.621 -36.237  1.00 29.410          H  
ATOM   5042 3HG2 THR A 311      67.728 -38.965 -35.875  1.00 29.410          H  
ATOM   5043  N   ASN A 312      64.510 -40.957 -38.121  1.00 17.850          N  
ATOM   5044  CA  ASN A 312      64.624 -42.097 -39.019  1.00 18.000          C  
ATOM   5045  C   ASN A 312      64.798 -41.634 -40.469  1.00 17.980          C  
ATOM   5046  O   ASN A 312      65.604 -42.203 -41.217  1.00 17.990          O  
ATOM   5047  CB  ASN A 312      63.410 -42.991 -38.882  1.00 25.140          C  
ATOM   5048  CG  ASN A 312      63.551 -44.281 -39.603  1.00 25.140          C  
ATOM   5049  OD1 ASN A 312      64.439 -45.091 -39.310  1.00 25.140          O  
ATOM   5050  ND2 ASN A 312      62.689 -44.499 -40.560  1.00 25.140          N  
ATOM   5051  H   ASN A 312      63.696 -40.892 -37.502  1.00 21.420          H  
ATOM   5052  HA  ASN A 312      65.512 -42.665 -38.748  1.00 21.600          H  
ATOM   5053 1HB  ASN A 312      63.215 -43.184 -37.833  1.00 30.170          H  
ATOM   5054 2HB  ASN A 312      62.541 -42.464 -39.274  1.00 30.170          H  
ATOM   5055 1HD2 ASN A 312      62.729 -45.348 -41.089  1.00 30.170          H  
ATOM   5056 2HD2 ASN A 312      61.998 -43.810 -40.766  1.00 30.170          H  
ATOM   5057  N   VAL A 313      64.070 -40.577 -40.861  1.00 17.960          N  
ATOM   5058  CA  VAL A 313      64.212 -40.026 -42.201  1.00 17.940          C  
ATOM   5059  C   VAL A 313      65.613 -39.467 -42.394  1.00 17.740          C  
ATOM   5060  O   VAL A 313      66.231 -39.713 -43.434  1.00 17.760          O  
ATOM   5061  CB  VAL A 313      63.161 -38.935 -42.491  1.00 25.120          C  
ATOM   5062  CG1 VAL A 313      63.476 -38.228 -43.827  1.00 25.120          C  
ATOM   5063  CG2 VAL A 313      61.784 -39.581 -42.559  1.00 25.120          C  
ATOM   5064  H   VAL A 313      63.370 -40.196 -40.213  1.00 21.550          H  
ATOM   5065  HA  VAL A 313      64.061 -40.831 -42.919  1.00 21.530          H  
ATOM   5066  HB  VAL A 313      63.182 -38.190 -41.694  1.00 30.150          H  
ATOM   5067 1HG1 VAL A 313      62.724 -37.465 -44.017  1.00 30.150          H  
ATOM   5068 2HG1 VAL A 313      64.452 -37.753 -43.784  1.00 30.150          H  
ATOM   5069 3HG1 VAL A 313      63.466 -38.957 -44.639  1.00 30.150          H  
ATOM   5070 1HG2 VAL A 313      61.032 -38.820 -42.754  1.00 30.150          H  
ATOM   5071 2HG2 VAL A 313      61.771 -40.320 -43.358  1.00 30.150          H  
ATOM   5072 3HG2 VAL A 313      61.562 -40.072 -41.623  1.00 30.150          H  
ATOM   5073  N   ASN A 314      66.119 -38.714 -41.409  1.00 17.550          N  
ATOM   5074  CA  ASN A 314      67.458 -38.159 -41.521  1.00 17.370          C  
ATOM   5075  C   ASN A 314      68.493 -39.268 -41.661  1.00 17.400          C  
ATOM   5076  O   ASN A 314      69.437 -39.128 -42.444  1.00 17.350          O  
ATOM   5077  CB  ASN A 314      67.787 -37.290 -40.327  1.00 24.390          C  
ATOM   5078  CG  ASN A 314      67.051 -35.992 -40.324  1.00 24.390          C  
ATOM   5079  OD1 ASN A 314      66.535 -35.529 -41.350  1.00 24.390          O  
ATOM   5080  ND2 ASN A 314      66.991 -35.377 -39.172  1.00 24.390          N  
ATOM   5081  H   ASN A 314      65.530 -38.492 -40.598  1.00 21.060          H  
ATOM   5082  HA  ASN A 314      67.509 -37.553 -42.423  1.00 20.840          H  
ATOM   5083 1HB  ASN A 314      67.545 -37.829 -39.416  1.00 29.270          H  
ATOM   5084 2HB  ASN A 314      68.853 -37.086 -40.311  1.00 29.270          H  
ATOM   5085 1HD2 ASN A 314      66.512 -34.504 -39.098  1.00 29.270          H  
ATOM   5086 2HD2 ASN A 314      67.421 -35.780 -38.365  1.00 29.270          H  
ATOM   5087  N   VAL A 315      68.285 -40.397 -40.966  1.00 17.510          N  
ATOM   5088  CA  VAL A 315      69.213 -41.511 -41.089  1.00 17.580          C  
ATOM   5089  C   VAL A 315      69.174 -42.021 -42.510  1.00 17.700          C  
ATOM   5090  O   VAL A 315      70.219 -42.183 -43.126  1.00 17.670          O  
ATOM   5091  CB  VAL A 315      68.879 -42.681 -40.135  1.00 24.580          C  
ATOM   5092  CG1 VAL A 315      69.768 -43.895 -40.462  1.00 24.580          C  
ATOM   5093  CG2 VAL A 315      69.113 -42.271 -38.707  1.00 24.580          C  
ATOM   5094  H   VAL A 315      67.502 -40.421 -40.305  1.00 21.010          H  
ATOM   5095  HA  VAL A 315      70.220 -41.161 -40.869  1.00 21.100          H  
ATOM   5096  HB  VAL A 315      67.840 -42.967 -40.270  1.00 29.500          H  
ATOM   5097 1HG1 VAL A 315      69.522 -44.713 -39.791  1.00 29.500          H  
ATOM   5098 2HG1 VAL A 315      69.615 -44.235 -41.489  1.00 29.500          H  
ATOM   5099 3HG1 VAL A 315      70.819 -43.632 -40.336  1.00 29.500          H  
ATOM   5100 1HG2 VAL A 315      68.876 -43.096 -38.046  1.00 29.500          H  
ATOM   5101 2HG2 VAL A 315      70.154 -42.017 -38.595  1.00 29.500          H  
ATOM   5102 3HG2 VAL A 315      68.495 -41.424 -38.458  1.00 29.500          H  
ATOM   5103  N   LYS A 316      67.979 -42.252 -43.063  1.00 17.860          N  
ATOM   5104  CA  LYS A 316      67.901 -42.762 -44.428  1.00 17.990          C  
ATOM   5105  C   LYS A 316      68.649 -41.867 -45.411  1.00 17.880          C  
ATOM   5106  O   LYS A 316      69.397 -42.363 -46.263  1.00 17.910          O  
ATOM   5107  CB  LYS A 316      66.447 -42.914 -44.876  1.00 25.130          C  
ATOM   5108  CG  LYS A 316      66.282 -43.487 -46.296  1.00 25.130          C  
ATOM   5109  CD  LYS A 316      64.811 -43.668 -46.662  1.00 25.130          C  
ATOM   5110  CE  LYS A 316      64.655 -44.192 -48.086  1.00 25.130          C  
ATOM   5111  NZ  LYS A 316      63.223 -44.368 -48.464  1.00 25.130          N  
ATOM   5112  H   LYS A 316      67.127 -42.105 -42.509  1.00 21.430          H  
ATOM   5113  HA  LYS A 316      68.373 -43.745 -44.446  1.00 21.590          H  
ATOM   5114 1HB  LYS A 316      65.922 -43.564 -44.175  1.00 30.160          H  
ATOM   5115 2HB  LYS A 316      65.957 -41.939 -44.841  1.00 30.160          H  
ATOM   5116 1HG  LYS A 316      66.737 -42.807 -47.020  1.00 30.160          H  
ATOM   5117 2HG  LYS A 316      66.794 -44.448 -46.361  1.00 30.160          H  
ATOM   5118 1HD  LYS A 316      64.345 -44.371 -45.970  1.00 30.160          H  
ATOM   5119 2HD  LYS A 316      64.300 -42.708 -46.579  1.00 30.160          H  
ATOM   5120 1HE  LYS A 316      65.119 -43.488 -48.776  1.00 30.160          H  
ATOM   5121 2HE  LYS A 316      65.163 -45.153 -48.169  1.00 30.160          H  
ATOM   5122 1HZ  LYS A 316      63.165 -44.716 -49.411  1.00 30.160          H  
ATOM   5123 2HZ  LYS A 316      62.786 -45.029 -47.837  1.00 30.160          H  
ATOM   5124 3HZ  LYS A 316      62.745 -43.481 -48.403  1.00 30.160          H  
ATOM   5125  N   ILE A 317      68.479 -40.550 -45.275  1.00 17.740          N  
ATOM   5126  CA  ILE A 317      69.134 -39.611 -46.171  1.00 17.640          C  
ATOM   5127  C   ILE A 317      70.642 -39.725 -46.064  1.00 17.510          C  
ATOM   5128  O   ILE A 317      71.337 -39.773 -47.089  1.00 17.530          O  
ATOM   5129  CB  ILE A 317      68.718 -38.160 -45.853  1.00 24.740          C  
ATOM   5130  CG1 ILE A 317      67.223 -37.970 -46.202  1.00 24.740          C  
ATOM   5131  CG2 ILE A 317      69.633 -37.153 -46.631  1.00 24.740          C  
ATOM   5132  CD1 ILE A 317      66.606 -36.702 -45.645  1.00 24.740          C  
ATOM   5133  H   ILE A 317      67.832 -40.213 -44.550  1.00 21.290          H  
ATOM   5134  HA  ILE A 317      68.841 -39.849 -47.191  1.00 21.170          H  
ATOM   5135  HB  ILE A 317      68.821 -37.986 -44.780  1.00 29.680          H  
ATOM   5136 1HG1 ILE A 317      67.116 -37.958 -47.285  1.00 29.680          H  
ATOM   5137 2HG1 ILE A 317      66.661 -38.817 -45.811  1.00 29.680          H  
ATOM   5138 1HG2 ILE A 317      69.347 -36.135 -46.398  1.00 29.680          H  
ATOM   5139 2HG2 ILE A 317      70.678 -37.283 -46.352  1.00 29.680          H  
ATOM   5140 3HG2 ILE A 317      69.527 -37.322 -47.703  1.00 29.680          H  
ATOM   5141 1HD1 ILE A 317      65.557 -36.659 -45.934  1.00 29.680          H  
ATOM   5142 2HD1 ILE A 317      66.679 -36.712 -44.557  1.00 29.680          H  
ATOM   5143 3HD1 ILE A 317      67.113 -35.828 -46.030  1.00 29.680          H  
ATOM   5144  N   LYS A 318      71.151 -39.746 -44.835  1.00 17.390          N  
ATOM   5145  CA  LYS A 318      72.578 -39.826 -44.641  1.00 17.270          C  
ATOM   5146  C   LYS A 318      73.124 -41.193 -45.066  1.00 17.410          C  
ATOM   5147  O   LYS A 318      74.201 -41.243 -45.654  1.00 17.390          O  
ATOM   5148  CB  LYS A 318      72.914 -39.463 -43.200  1.00 24.230          C  
ATOM   5149  CG  LYS A 318      72.566 -37.991 -42.832  1.00 24.230          C  
ATOM   5150  CD  LYS A 318      73.442 -36.925 -43.521  1.00 24.230          C  
ATOM   5151  CE  LYS A 318      72.934 -35.518 -43.171  1.00 24.230          C  
ATOM   5152  NZ  LYS A 318      73.769 -34.432 -43.774  1.00 24.230          N  
ATOM   5153  H   LYS A 318      70.523 -39.672 -44.026  1.00 20.870          H  
ATOM   5154  HA  LYS A 318      73.045 -39.095 -45.289  1.00 20.720          H  
ATOM   5155 1HB  LYS A 318      72.362 -40.119 -42.523  1.00 29.070          H  
ATOM   5156 2HB  LYS A 318      73.966 -39.605 -43.028  1.00 29.070          H  
ATOM   5157 1HG  LYS A 318      71.526 -37.798 -43.090  1.00 29.070          H  
ATOM   5158 2HG  LYS A 318      72.673 -37.873 -41.763  1.00 29.070          H  
ATOM   5159 1HD  LYS A 318      74.476 -37.030 -43.184  1.00 29.070          H  
ATOM   5160 2HD  LYS A 318      73.412 -37.031 -44.599  1.00 29.070          H  
ATOM   5161 1HE  LYS A 318      71.916 -35.424 -43.549  1.00 29.070          H  
ATOM   5162 2HE  LYS A 318      72.917 -35.395 -42.094  1.00 29.070          H  
ATOM   5163 1HZ  LYS A 318      73.376 -33.535 -43.522  1.00 29.070          H  
ATOM   5164 2HZ  LYS A 318      74.714 -34.488 -43.417  1.00 29.070          H  
ATOM   5165 3HZ  LYS A 318      73.780 -34.522 -44.780  1.00 29.070          H  
ATOM   5166  N   ASP A 319      72.385 -42.300 -44.860  1.00 17.570          N  
ATOM   5167  CA  ASP A 319      72.884 -43.606 -45.304  1.00 17.720          C  
ATOM   5168  C   ASP A 319      73.128 -43.576 -46.808  1.00 17.790          C  
ATOM   5169  O   ASP A 319      74.134 -44.109 -47.286  1.00 17.790          O  
ATOM   5170  CB  ASP A 319      71.906 -44.750 -45.002  1.00 24.750          C  
ATOM   5171  CG  ASP A 319      71.793 -45.195 -43.520  1.00 24.750          C  
ATOM   5172  OD1 ASP A 319      72.591 -44.814 -42.706  1.00 24.750          O  
ATOM   5173  OD2 ASP A 319      70.901 -45.965 -43.250  1.00 24.750          O  
ATOM   5174  H   ASP A 319      71.510 -42.240 -44.344  1.00 21.080          H  
ATOM   5175  HA  ASP A 319      73.827 -43.815 -44.805  1.00 21.260          H  
ATOM   5176 1HB  ASP A 319      70.911 -44.443 -45.332  1.00 29.700          H  
ATOM   5177 2HB  ASP A 319      72.184 -45.617 -45.599  1.00 29.700          H  
ATOM   5178  N   VAL A 320      72.229 -42.920 -47.552  1.00 17.850          N  
ATOM   5179  CA  VAL A 320      72.406 -42.798 -48.994  1.00 17.930          C  
ATOM   5180  C   VAL A 320      73.661 -41.998 -49.301  1.00 17.760          C  
ATOM   5181  O   VAL A 320      74.455 -42.390 -50.164  1.00 17.810          O  
ATOM   5182  CB  VAL A 320      71.184 -42.134 -49.661  1.00 25.070          C  
ATOM   5183  CG1 VAL A 320      71.485 -41.814 -51.145  1.00 25.070          C  
ATOM   5184  CG2 VAL A 320      69.993 -43.081 -49.558  1.00 25.070          C  
ATOM   5185  H   VAL A 320      71.386 -42.562 -47.085  1.00 21.420          H  
ATOM   5186  HA  VAL A 320      72.523 -43.799 -49.411  1.00 21.520          H  
ATOM   5187  HB  VAL A 320      70.953 -41.201 -49.150  1.00 30.080          H  
ATOM   5188 1HG1 VAL A 320      70.611 -41.351 -51.598  1.00 30.080          H  
ATOM   5189 2HG1 VAL A 320      72.326 -41.128 -51.224  1.00 30.080          H  
ATOM   5190 3HG1 VAL A 320      71.724 -42.738 -51.677  1.00 30.080          H  
ATOM   5191 1HG2 VAL A 320      69.120 -42.621 -50.015  1.00 30.080          H  
ATOM   5192 2HG2 VAL A 320      70.228 -44.012 -50.073  1.00 30.080          H  
ATOM   5193 3HG2 VAL A 320      69.783 -43.293 -48.516  1.00 30.080          H  
ATOM   5194  N   GLN A 321      73.847 -40.871 -48.612  1.00 17.580          N  
ATOM   5195  CA  GLN A 321      75.026 -40.063 -48.870  1.00 17.440          C  
ATOM   5196  C   GLN A 321      76.306 -40.810 -48.519  1.00 17.390          C  
ATOM   5197  O   GLN A 321      77.313 -40.657 -49.211  1.00 17.380          O  
ATOM   5198  CB  GLN A 321      74.949 -38.745 -48.108  1.00 24.470          C  
ATOM   5199  CG  GLN A 321      73.829 -37.844 -48.592  1.00 24.470          C  
ATOM   5200  CD  GLN A 321      73.987 -37.466 -50.046  1.00 24.470          C  
ATOM   5201  OE1 GLN A 321      75.051 -37.010 -50.458  1.00 24.470          O  
ATOM   5202  NE2 GLN A 321      72.939 -37.664 -50.836  1.00 24.470          N  
ATOM   5203  H   GLN A 321      73.129 -40.568 -47.942  1.00 21.100          H  
ATOM   5204  HA  GLN A 321      75.062 -39.843 -49.933  1.00 20.930          H  
ATOM   5205 1HB  GLN A 321      74.793 -38.950 -47.050  1.00 29.370          H  
ATOM   5206 2HB  GLN A 321      75.892 -38.209 -48.204  1.00 29.370          H  
ATOM   5207 1HG  GLN A 321      72.882 -38.363 -48.481  1.00 29.370          H  
ATOM   5208 2HG  GLN A 321      73.826 -36.934 -47.995  1.00 29.370          H  
ATOM   5209 1HE2 GLN A 321      72.994 -37.432 -51.811  1.00 29.370          H  
ATOM   5210 2HE2 GLN A 321      72.095 -38.053 -50.464  1.00 29.370          H  
ATOM   5211  N   GLN A 322      76.277 -41.635 -47.468  1.00 17.390          N  
ATOM   5212  CA  GLN A 322      77.453 -42.394 -47.080  1.00 17.360          C  
ATOM   5213  C   GLN A 322      77.835 -43.342 -48.189  1.00 17.510          C  
ATOM   5214  O   GLN A 322      79.013 -43.455 -48.519  1.00 17.480          O  
ATOM   5215  CB  GLN A 322      77.234 -43.201 -45.811  1.00 24.320          C  
ATOM   5216  CG  GLN A 322      78.483 -43.914 -45.316  1.00 24.320          C  
ATOM   5217  CD  GLN A 322      78.228 -44.700 -44.094  1.00 24.320          C  
ATOM   5218  OE1 GLN A 322      77.233 -45.417 -44.027  1.00 24.320          O  
ATOM   5219  NE2 GLN A 322      79.106 -44.598 -43.124  1.00 24.320          N  
ATOM   5220  H   GLN A 322      75.425 -41.678 -46.905  1.00 20.870          H  
ATOM   5221  HA  GLN A 322      78.279 -41.703 -46.919  1.00 20.830          H  
ATOM   5222 1HB  GLN A 322      76.894 -42.554 -45.037  1.00 29.180          H  
ATOM   5223 2HB  GLN A 322      76.452 -43.941 -45.980  1.00 29.180          H  
ATOM   5224 1HG  GLN A 322      78.861 -44.588 -46.085  1.00 29.180          H  
ATOM   5225 2HG  GLN A 322      79.232 -43.166 -45.071  1.00 29.180          H  
ATOM   5226 1HE2 GLN A 322      78.979 -45.118 -42.279  1.00 29.180          H  
ATOM   5227 2HE2 GLN A 322      79.921 -43.997 -43.232  1.00 29.180          H  
ATOM   5228  N   GLN A 323      76.841 -44.023 -48.772  1.00 17.680          N  
ATOM   5229  CA  GLN A 323      77.094 -44.967 -49.851  1.00 17.840          C  
ATOM   5230  C   GLN A 323      77.705 -44.256 -51.053  1.00 17.820          C  
ATOM   5231  O   GLN A 323      78.653 -44.763 -51.665  1.00 17.860          O  
ATOM   5232  CB  GLN A 323      75.787 -45.654 -50.250  1.00 24.910          C  
ATOM   5233  CG  GLN A 323      75.246 -46.619 -49.203  1.00 24.910          C  
ATOM   5234  CD  GLN A 323      73.858 -47.119 -49.546  1.00 24.910          C  
ATOM   5235  OE1 GLN A 323      73.203 -46.573 -50.438  1.00 24.910          O  
ATOM   5236  NE2 GLN A 323      73.402 -48.146 -48.843  1.00 24.910          N  
ATOM   5237  H   GLN A 323      75.887 -43.916 -48.402  1.00 21.220          H  
ATOM   5238  HA  GLN A 323      77.798 -45.717 -49.498  1.00 21.410          H  
ATOM   5239 1HB  GLN A 323      75.025 -44.896 -50.430  1.00 29.890          H  
ATOM   5240 2HB  GLN A 323      75.931 -46.201 -51.179  1.00 29.890          H  
ATOM   5241 1HG  GLN A 323      75.911 -47.478 -49.147  1.00 29.890          H  
ATOM   5242 2HG  GLN A 323      75.210 -46.121 -48.240  1.00 29.890          H  
ATOM   5243 1HE2 GLN A 323      72.489 -48.513 -49.028  1.00 29.890          H  
ATOM   5244 2HE2 GLN A 323      73.966 -48.557 -48.126  1.00 29.890          H  
ATOM   5245  N   ILE A 324      77.210 -43.052 -51.354  1.00 17.770          N  
ATOM   5246  CA  ILE A 324      77.750 -42.287 -52.466  1.00 17.770          C  
ATOM   5247  C   ILE A 324      79.195 -41.907 -52.197  1.00 17.630          C  
ATOM   5248  O   ILE A 324      80.055 -42.111 -53.062  1.00 17.680          O  
ATOM   5249  CB  ILE A 324      76.934 -41.000 -52.723  1.00 24.880          C  
ATOM   5250  CG1 ILE A 324      75.518 -41.379 -53.232  1.00 24.880          C  
ATOM   5251  CG2 ILE A 324      77.692 -40.084 -53.744  1.00 24.880          C  
ATOM   5252  CD1 ILE A 324      74.514 -40.233 -53.220  1.00 24.880          C  
ATOM   5253  H   ILE A 324      76.397 -42.709 -50.827  1.00 21.320          H  
ATOM   5254  HA  ILE A 324      77.719 -42.907 -53.360  1.00 21.320          H  
ATOM   5255  HB  ILE A 324      76.806 -40.460 -51.785  1.00 29.850          H  
ATOM   5256 1HG1 ILE A 324      75.602 -41.752 -54.250  1.00 29.850          H  
ATOM   5257 2HG1 ILE A 324      75.125 -42.178 -52.605  1.00 29.850          H  
ATOM   5258 1HG2 ILE A 324      77.128 -39.176 -53.917  1.00 29.850          H  
ATOM   5259 2HG2 ILE A 324      78.675 -39.805 -53.360  1.00 29.850          H  
ATOM   5260 3HG2 ILE A 324      77.818 -40.618 -54.688  1.00 29.850          H  
ATOM   5261 1HD1 ILE A 324      73.554 -40.596 -53.583  1.00 29.850          H  
ATOM   5262 2HD1 ILE A 324      74.399 -39.869 -52.203  1.00 29.850          H  
ATOM   5263 3HD1 ILE A 324      74.849 -39.424 -53.854  1.00 29.850          H  
ATOM   5264  N   GLU A 325      79.466 -41.358 -51.005  1.00 17.470          N  
ATOM   5265  CA  GLU A 325      80.813 -40.928 -50.664  1.00 17.350          C  
ATOM   5266  C   GLU A 325      81.764 -42.125 -50.606  1.00 17.400          C  
ATOM   5267  O   GLU A 325      82.916 -42.006 -51.016  1.00 17.380          O  
ATOM   5268  CB  GLU A 325      80.828 -40.162 -49.329  1.00 24.340          C  
ATOM   5269  CG  GLU A 325      80.140 -38.761 -49.300  1.00 24.340          C  
ATOM   5270  CD  GLU A 325      80.763 -37.718 -50.193  1.00 24.340          C  
ATOM   5271  OE1 GLU A 325      81.844 -37.920 -50.659  1.00 24.340          O  
ATOM   5272  OE2 GLU A 325      80.153 -36.692 -50.384  1.00 24.340          O  
ATOM   5273  H   GLU A 325      78.707 -41.212 -50.334  1.00 20.960          H  
ATOM   5274  HA  GLU A 325      81.165 -40.253 -51.445  1.00 20.820          H  
ATOM   5275 1HB  GLU A 325      80.319 -40.760 -48.577  1.00 29.210          H  
ATOM   5276 2HB  GLU A 325      81.849 -40.024 -49.010  1.00 29.210          H  
ATOM   5277 1HG  GLU A 325      79.100 -38.881 -49.592  1.00 29.210          H  
ATOM   5278 2HG  GLU A 325      80.153 -38.399 -48.269  1.00 29.210          H  
ATOM   5279  N   SER A 326      81.283 -43.283 -50.129  1.00 17.480          N  
ATOM   5280  CA  SER A 326      82.091 -44.492 -50.041  1.00 17.550          C  
ATOM   5281  C   SER A 326      82.541 -44.925 -51.422  1.00 17.680          C  
ATOM   5282  O   SER A 326      83.725 -45.221 -51.640  1.00 17.700          O  
ATOM   5283  CB  SER A 326      81.304 -45.607 -49.386  1.00 24.540          C  
ATOM   5284  OG  SER A 326      82.064 -46.784 -49.302  1.00 24.540          O  
ATOM   5285  H   SER A 326      80.331 -43.315 -49.766  1.00 20.980          H  
ATOM   5286  HA  SER A 326      82.973 -44.286 -49.444  1.00 21.060          H  
ATOM   5287 1HB  SER A 326      80.996 -45.294 -48.389  1.00 29.450          H  
ATOM   5288 2HB  SER A 326      80.401 -45.795 -49.960  1.00 29.450          H  
ATOM   5289  HG  SER A 326      81.488 -47.439 -48.904  1.00 29.450          H  
ATOM   5290  N   ASN A 327      81.606 -44.947 -52.377  1.00 17.780          N  
ATOM   5291  CA  ASN A 327      81.971 -45.342 -53.719  1.00 17.910          C  
ATOM   5292  C   ASN A 327      82.956 -44.350 -54.322  1.00 17.850          C  
ATOM   5293  O   ASN A 327      83.938 -44.758 -54.955  1.00 17.910          O  
ATOM   5294  CB  ASN A 327      80.735 -45.466 -54.581  1.00 25.020          C  
ATOM   5295  CG  ASN A 327      79.916 -46.682 -54.237  1.00 25.020          C  
ATOM   5296  OD1 ASN A 327      80.397 -47.628 -53.601  1.00 25.020          O  
ATOM   5297  ND2 ASN A 327      78.677 -46.679 -54.651  1.00 25.020          N  
ATOM   5298  H   ASN A 327      80.630 -44.735 -52.142  1.00 21.340          H  
ATOM   5299  HA  ASN A 327      82.470 -46.310 -53.672  1.00 21.490          H  
ATOM   5300 1HB  ASN A 327      80.115 -44.575 -54.440  1.00 30.030          H  
ATOM   5301 2HB  ASN A 327      81.021 -45.506 -55.631  1.00 30.030          H  
ATOM   5302 1HD2 ASN A 327      78.083 -47.459 -54.453  1.00 30.030          H  
ATOM   5303 2HD2 ASN A 327      78.320 -45.898 -55.160  1.00 30.030          H  
ATOM   5304  N   GLU A 328      82.746 -43.049 -54.081  1.00 17.730          N  
ATOM   5305  CA  GLU A 328      83.652 -42.056 -54.629  1.00 17.690          C  
ATOM   5306  C   GLU A 328      85.038 -42.167 -54.007  1.00 17.620          C  
ATOM   5307  O   GLU A 328      86.037 -42.030 -54.721  1.00 17.670          O  
ATOM   5308  CB  GLU A 328      83.083 -40.648 -54.444  1.00 24.780          C  
ATOM   5309  CG  GLU A 328      81.852 -40.359 -55.306  1.00 24.780          C  
ATOM   5310  CD  GLU A 328      82.142 -40.348 -56.781  1.00 24.780          C  
ATOM   5311  OE1 GLU A 328      82.944 -39.549 -57.202  1.00 24.780          O  
ATOM   5312  OE2 GLU A 328      81.588 -41.179 -57.474  1.00 24.780          O  
ATOM   5313  H   GLU A 328      81.911 -42.747 -53.567  1.00 21.280          H  
ATOM   5314  HA  GLU A 328      83.748 -42.238 -55.699  1.00 21.230          H  
ATOM   5315 1HB  GLU A 328      82.797 -40.512 -53.400  1.00 29.740          H  
ATOM   5316 2HB  GLU A 328      83.849 -39.907 -54.673  1.00 29.740          H  
ATOM   5317 1HG  GLU A 328      81.106 -41.123 -55.114  1.00 29.740          H  
ATOM   5318 2HG  GLU A 328      81.431 -39.400 -55.007  1.00 29.740          H  
ATOM   5319  N   GLU A 329      85.120 -42.452 -52.694  1.00 17.530          N  
ATOM   5320  CA  GLU A 329      86.418 -42.578 -52.057  1.00 17.480          C  
ATOM   5321  C   GLU A 329      87.187 -43.698 -52.702  1.00 17.620          C  
ATOM   5322  O   GLU A 329      88.363 -43.524 -53.007  1.00 17.650          O  
ATOM   5323  CB  GLU A 329      86.337 -42.848 -50.550  1.00 24.490          C  
ATOM   5324  CG  GLU A 329      87.741 -42.871 -49.862  1.00 24.490          C  
ATOM   5325  CD  GLU A 329      87.708 -43.155 -48.391  1.00 24.490          C  
ATOM   5326  OE1 GLU A 329      86.995 -44.039 -48.003  1.00 24.490          O  
ATOM   5327  OE2 GLU A 329      88.412 -42.501 -47.653  1.00 24.490          O  
ATOM   5328  H   GLU A 329      84.268 -42.508 -52.132  1.00 21.040          H  
ATOM   5329  HA  GLU A 329      86.974 -41.654 -52.208  1.00 20.980          H  
ATOM   5330 1HB  GLU A 329      85.727 -42.085 -50.071  1.00 29.390          H  
ATOM   5331 2HB  GLU A 329      85.848 -43.809 -50.379  1.00 29.390          H  
ATOM   5332 1HG  GLU A 329      88.367 -43.625 -50.341  1.00 29.390          H  
ATOM   5333 2HG  GLU A 329      88.212 -41.901 -50.022  1.00 29.390          H  
ATOM   5334  N   GLN A 330      86.534 -44.848 -52.929  1.00 17.730          N  
ATOM   5335  CA  GLN A 330      87.237 -45.975 -53.521  1.00 17.870          C  
ATOM   5336  C   GLN A 330      87.700 -45.651 -54.938  1.00 17.960          C  
ATOM   5337  O   GLN A 330      88.813 -46.018 -55.332  1.00 18.030          O  
ATOM   5338  CB  GLN A 330      86.340 -47.214 -53.540  1.00 24.960          C  
ATOM   5339  CG  GLN A 330      87.031 -48.512 -54.003  1.00 24.960          C  
ATOM   5340  CD  GLN A 330      88.137 -48.948 -53.060  1.00 24.960          C  
ATOM   5341  OE1 GLN A 330      87.946 -48.949 -51.836  1.00 24.960          O  
ATOM   5342  NE2 GLN A 330      89.279 -49.333 -53.608  1.00 24.960          N  
ATOM   5343  H   GLN A 330      85.554 -44.943 -52.626  1.00 21.280          H  
ATOM   5344  HA  GLN A 330      88.113 -46.188 -52.911  1.00 21.440          H  
ATOM   5345 1HB  GLN A 330      85.934 -47.377 -52.540  1.00 29.950          H  
ATOM   5346 2HB  GLN A 330      85.490 -47.026 -54.202  1.00 29.950          H  
ATOM   5347 1HG  GLN A 330      86.291 -49.305 -54.051  1.00 29.950          H  
ATOM   5348 2HG  GLN A 330      87.477 -48.359 -54.992  1.00 29.950          H  
ATOM   5349 1HE2 GLN A 330      90.046 -49.631 -53.043  1.00 29.950          H  
ATOM   5350 2HE2 GLN A 330      89.415 -49.321 -54.637  1.00 29.950          H  
ATOM   5351  N   ARG A 331      86.874 -44.936 -55.709  1.00 17.960          N  
ATOM   5352  CA  ARG A 331      87.280 -44.590 -57.062  1.00 18.060          C  
ATOM   5353  C   ARG A 331      88.510 -43.692 -57.040  1.00 18.000          C  
ATOM   5354  O   ARG A 331      89.461 -43.916 -57.800  1.00 18.100          O  
ATOM   5355  CB  ARG A 331      86.167 -43.855 -57.800  1.00 25.240          C  
ATOM   5356  CG  ARG A 331      84.944 -44.685 -58.165  1.00 25.240          C  
ATOM   5357  CD  ARG A 331      83.865 -43.839 -58.773  1.00 25.240          C  
ATOM   5358  NE  ARG A 331      84.233 -43.377 -60.114  1.00 25.240          N  
ATOM   5359  CZ  ARG A 331      83.671 -42.340 -60.790  1.00 25.240          C  
ATOM   5360  NH1 ARG A 331      82.706 -41.594 -60.263  1.00 25.240          N  
ATOM   5361  NH2 ARG A 331      84.104 -42.067 -62.015  1.00 25.240          N  
ATOM   5362  H   ARG A 331      85.937 -44.691 -55.365  1.00 21.550          H  
ATOM   5363  HA  ARG A 331      87.521 -45.507 -57.597  1.00 21.670          H  
ATOM   5364 1HB  ARG A 331      85.817 -43.028 -57.183  1.00 30.290          H  
ATOM   5365 2HB  ARG A 331      86.565 -43.426 -58.716  1.00 30.290          H  
ATOM   5366 1HG  ARG A 331      85.232 -45.440 -58.893  1.00 30.290          H  
ATOM   5367 2HG  ARG A 331      84.549 -45.174 -57.285  1.00 30.290          H  
ATOM   5368 1HD  ARG A 331      82.946 -44.418 -58.845  1.00 30.290          H  
ATOM   5369 2HD  ARG A 331      83.695 -42.967 -58.139  1.00 30.290          H  
ATOM   5370  HE  ARG A 331      84.958 -43.896 -60.592  1.00 30.290          H  
ATOM   5371 1HH1 ARG A 331      82.349 -41.745 -59.306  1.00 30.290          H  
ATOM   5372 2HH1 ARG A 331      82.317 -40.831 -60.792  1.00 30.290          H  
ATOM   5373 1HH2 ARG A 331      84.838 -42.627 -62.428  1.00 30.290          H  
ATOM   5374 2HH2 ARG A 331      83.703 -41.301 -62.537  1.00 30.290          H  
ATOM   5375  N   ASN A 332      88.501 -42.695 -56.143  1.00 17.860          N  
ATOM   5376  CA  ASN A 332      89.590 -41.740 -56.016  1.00 17.820          C  
ATOM   5377  C   ASN A 332      90.839 -42.381 -55.438  1.00 17.850          C  
ATOM   5378  O   ASN A 332      91.956 -42.037 -55.819  1.00 17.910          O  
ATOM   5379  CB  ASN A 332      89.161 -40.583 -55.140  1.00 24.960          C  
ATOM   5380  CG  ASN A 332      88.204 -39.650 -55.788  1.00 24.960          C  
ATOM   5381  OD1 ASN A 332      88.171 -39.488 -57.014  1.00 24.960          O  
ATOM   5382  ND2 ASN A 332      87.397 -39.031 -54.979  1.00 24.960          N  
ATOM   5383  H   ASN A 332      87.666 -42.568 -55.561  1.00 21.430          H  
ATOM   5384  HA  ASN A 332      89.836 -41.363 -57.006  1.00 21.380          H  
ATOM   5385 1HB  ASN A 332      88.703 -40.972 -54.228  1.00 29.960          H  
ATOM   5386 2HB  ASN A 332      90.028 -40.023 -54.858  1.00 29.960          H  
ATOM   5387 1HD2 ASN A 332      86.707 -38.397 -55.336  1.00 29.960          H  
ATOM   5388 2HD2 ASN A 332      87.450 -39.204 -53.997  1.00 29.960          H  
ATOM   5389  N   LEU A 333      90.656 -43.336 -54.536  1.00 17.830          N  
ATOM   5390  CA  LEU A 333      91.755 -44.012 -53.884  1.00 17.870          C  
ATOM   5391  C   LEU A 333      92.547 -44.819 -54.893  1.00 18.040          C  
ATOM   5392  O   LEU A 333      93.787 -44.732 -54.936  1.00 18.110          O  
ATOM   5393  CB  LEU A 333      91.180 -44.907 -52.778  1.00 25.000          C  
ATOM   5394  CG  LEU A 333      92.126 -45.742 -51.920  1.00 25.000          C  
ATOM   5395  CD1 LEU A 333      93.099 -44.829 -51.158  1.00 25.000          C  
ATOM   5396  CD2 LEU A 333      91.259 -46.570 -50.955  1.00 25.000          C  
ATOM   5397  H   LEU A 333      89.706 -43.549 -54.231  1.00 21.400          H  
ATOM   5398  HA  LEU A 333      92.405 -43.265 -53.449  1.00 21.440          H  
ATOM   5399 1HB  LEU A 333      90.602 -44.278 -52.106  1.00 30.000          H  
ATOM   5400 2HB  LEU A 333      90.487 -45.602 -53.252  1.00 30.000          H  
ATOM   5401  HG  LEU A 333      92.711 -46.416 -52.553  1.00 30.000          H  
ATOM   5402 1HD1 LEU A 333      93.759 -45.439 -50.540  1.00 30.000          H  
ATOM   5403 2HD1 LEU A 333      93.704 -44.255 -51.858  1.00 30.000          H  
ATOM   5404 3HD1 LEU A 333      92.535 -44.146 -50.521  1.00 30.000          H  
ATOM   5405 1HD2 LEU A 333      91.898 -47.192 -50.326  1.00 30.000          H  
ATOM   5406 2HD2 LEU A 333      90.667 -45.901 -50.324  1.00 30.000          H  
ATOM   5407 3HD2 LEU A 333      90.585 -47.211 -51.532  1.00 30.000          H  
ATOM   5408  N   ASP A 334      91.835 -45.575 -55.736  1.00 18.130          N  
ATOM   5409  CA  ASP A 334      92.493 -46.396 -56.734  1.00 18.300          C  
ATOM   5410  C   ASP A 334      93.050 -45.548 -57.855  1.00 18.350          C  
ATOM   5411  O   ASP A 334      94.172 -45.793 -58.306  1.00 18.470          O  
ATOM   5412  CB  ASP A 334      91.523 -47.436 -57.273  1.00 25.550          C  
ATOM   5413  CG  ASP A 334      91.229 -48.530 -56.255  1.00 25.550          C  
ATOM   5414  OD1 ASP A 334      92.023 -48.732 -55.359  1.00 25.550          O  
ATOM   5415  OD2 ASP A 334      90.188 -49.133 -56.347  1.00 25.550          O  
ATOM   5416  H   ASP A 334      90.813 -45.619 -55.644  1.00 21.760          H  
ATOM   5417  HA  ASP A 334      93.321 -46.917 -56.256  1.00 21.960          H  
ATOM   5418 1HB  ASP A 334      90.579 -46.943 -57.530  1.00 30.660          H  
ATOM   5419 2HB  ASP A 334      91.924 -47.883 -58.182  1.00 30.660          H  
ATOM   5420  N   SER A 335      92.309 -44.516 -58.270  1.00 18.290          N  
ATOM   5421  CA  SER A 335      92.768 -43.631 -59.318  1.00 18.360          C  
ATOM   5422  C   SER A 335      94.047 -42.931 -58.902  1.00 18.360          C  
ATOM   5423  O   SER A 335      95.038 -42.950 -59.639  1.00 18.490          O  
ATOM   5424  CB  SER A 335      91.694 -42.611 -59.622  1.00 25.680          C  
ATOM   5425  OG  SER A 335      92.116 -41.701 -60.585  1.00 25.680          O  
ATOM   5426  H   SER A 335      91.372 -44.350 -57.893  1.00 21.950          H  
ATOM   5427  HA  SER A 335      92.968 -44.220 -60.212  1.00 22.030          H  
ATOM   5428 1HB  SER A 335      90.799 -43.123 -59.968  1.00 30.810          H  
ATOM   5429 2HB  SER A 335      91.432 -42.082 -58.710  1.00 30.810          H  
ATOM   5430  HG  SER A 335      91.357 -41.138 -60.755  1.00 30.810          H  
ATOM   5431  N   ALA A 336      94.053 -42.341 -57.698  1.00 18.210          N  
ATOM   5432  CA  ALA A 336      95.225 -41.640 -57.220  1.00 18.220          C  
ATOM   5433  C   ALA A 336      96.416 -42.575 -57.116  1.00 18.360          C  
ATOM   5434  O   ALA A 336      97.514 -42.203 -57.533  1.00 18.490          O  
ATOM   5435  CB  ALA A 336      94.942 -41.016 -55.862  1.00 25.500          C  
ATOM   5436  H   ALA A 336      93.217 -42.349 -57.113  1.00 21.850          H  
ATOM   5437  HA  ALA A 336      95.468 -40.858 -57.936  1.00 21.860          H  
ATOM   5438 1HB  ALA A 336      95.820 -40.475 -55.518  1.00 30.600          H  
ATOM   5439 2HB  ALA A 336      94.098 -40.333 -55.934  1.00 30.600          H  
ATOM   5440 3HB  ALA A 336      94.697 -41.807 -55.150  1.00 30.600          H  
ATOM   5441  N   THR A 337      96.197 -43.810 -56.640  1.00 18.370          N  
ATOM   5442  CA  THR A 337      97.290 -44.754 -56.491  1.00 18.520          C  
ATOM   5443  C   THR A 337      97.917 -45.084 -57.834  1.00 18.720          C  
ATOM   5444  O   THR A 337      99.143 -45.056 -57.985  1.00 18.860          O  
ATOM   5445  CB  THR A 337      96.797 -46.066 -55.835  1.00 25.870          C  
ATOM   5446  OG1 THR A 337      96.283 -45.789 -54.518  1.00 25.870          O  
ATOM   5447  CG2 THR A 337      97.956 -47.065 -55.727  1.00 25.870          C  
ATOM   5448  H   THR A 337      95.272 -44.084 -56.300  1.00 22.040          H  
ATOM   5449  HA  THR A 337      98.054 -44.302 -55.857  1.00 22.220          H  
ATOM   5450  HB  THR A 337      96.000 -46.501 -56.439  1.00 31.040          H  
ATOM   5451  HG1 THR A 337      95.407 -45.340 -54.596  1.00 31.040          H  
ATOM   5452 1HG2 THR A 337      97.596 -47.979 -55.260  1.00 31.040          H  
ATOM   5453 2HG2 THR A 337      98.346 -47.300 -56.714  1.00 31.040          H  
ATOM   5454 3HG2 THR A 337      98.750 -46.634 -55.119  1.00 31.040          H  
ATOM   5455  N   LEU A 338      97.085 -45.404 -58.822  1.00 18.760          N  
ATOM   5456  CA  LEU A 338      97.610 -45.776 -60.120  1.00 18.960          C  
ATOM   5457  C   LEU A 338      98.338 -44.617 -60.774  1.00 19.030          C  
ATOM   5458  O   LEU A 338      99.383 -44.818 -61.402  1.00 19.220          O  
ATOM   5459  CB  LEU A 338      96.467 -46.277 -61.002  1.00 26.460          C  
ATOM   5460  CG  LEU A 338      95.825 -47.635 -60.568  1.00 26.460          C  
ATOM   5461  CD1 LEU A 338      94.581 -47.869 -61.398  1.00 26.460          C  
ATOM   5462  CD2 LEU A 338      96.818 -48.804 -60.750  1.00 26.460          C  
ATOM   5463  H   LEU A 338      96.072 -45.416 -58.650  1.00 22.510          H  
ATOM   5464  HA  LEU A 338      98.333 -46.569 -59.980  1.00 22.750          H  
ATOM   5465 1HB  LEU A 338      95.676 -45.521 -60.980  1.00 31.760          H  
ATOM   5466 2HB  LEU A 338      96.821 -46.372 -62.022  1.00 31.760          H  
ATOM   5467  HG  LEU A 338      95.532 -47.576 -59.521  1.00 31.760          H  
ATOM   5468 1HD1 LEU A 338      94.110 -48.801 -61.090  1.00 31.760          H  
ATOM   5469 2HD1 LEU A 338      93.884 -47.043 -61.242  1.00 31.760          H  
ATOM   5470 3HD1 LEU A 338      94.846 -47.927 -62.452  1.00 31.760          H  
ATOM   5471 1HD2 LEU A 338      96.337 -49.730 -60.443  1.00 31.760          H  
ATOM   5472 2HD2 LEU A 338      97.093 -48.876 -61.785  1.00 31.760          H  
ATOM   5473 3HD2 LEU A 338      97.706 -48.660 -60.151  1.00 31.760          H  
ATOM   5474  N   LYS A 339      97.817 -43.395 -60.623  1.00 18.880          N  
ATOM   5475  CA  LYS A 339      98.486 -42.258 -61.229  1.00 18.960          C  
ATOM   5476  C   LYS A 339      99.860 -42.029 -60.586  1.00 19.020          C  
ATOM   5477  O   LYS A 339     100.836 -41.750 -61.296  1.00 19.200          O  
ATOM   5478  CB  LYS A 339      97.614 -41.010 -61.143  1.00 26.510          C  
ATOM   5479  CG  LYS A 339      96.377 -41.038 -62.025  1.00 26.510          C  
ATOM   5480  CD  LYS A 339      95.609 -39.728 -61.916  1.00 26.510          C  
ATOM   5481  CE  LYS A 339      94.251 -39.781 -62.641  1.00 26.510          C  
ATOM   5482  NZ  LYS A 339      94.364 -40.010 -64.108  1.00 26.510          N  
ATOM   5483  H   LYS A 339      96.929 -43.265 -60.122  1.00 22.660          H  
ATOM   5484  HA  LYS A 339      98.646 -42.483 -62.280  1.00 22.750          H  
ATOM   5485 1HB  LYS A 339      97.304 -40.845 -60.108  1.00 31.810          H  
ATOM   5486 2HB  LYS A 339      98.179 -40.165 -61.461  1.00 31.810          H  
ATOM   5487 1HG  LYS A 339      96.689 -41.191 -63.055  1.00 31.810          H  
ATOM   5488 2HG  LYS A 339      95.737 -41.863 -61.734  1.00 31.810          H  
ATOM   5489 1HD  LYS A 339      95.438 -39.498 -60.864  1.00 31.810          H  
ATOM   5490 2HD  LYS A 339      96.210 -38.930 -62.346  1.00 31.810          H  
ATOM   5491 1HE  LYS A 339      93.668 -40.583 -62.214  1.00 31.810          H  
ATOM   5492 2HE  LYS A 339      93.734 -38.838 -62.473  1.00 31.810          H  
ATOM   5493 1HZ  LYS A 339      93.442 -40.031 -64.513  1.00 31.810          H  
ATOM   5494 2HZ  LYS A 339      94.901 -39.252 -64.561  1.00 31.810          H  
ATOM   5495 3HZ  LYS A 339      94.822 -40.882 -64.284  1.00 31.810          H  
ATOM   5496  N   GLU A 340      99.955 -42.172 -59.251  1.00 18.890          N  
ATOM   5497  CA  GLU A 340     101.238 -42.004 -58.574  1.00 18.960          C  
ATOM   5498  C   GLU A 340     102.244 -43.025 -59.067  1.00 19.200          C  
ATOM   5499  O   GLU A 340     103.409 -42.684 -59.289  1.00 19.370          O  
ATOM   5500  CB  GLU A 340     101.106 -42.171 -57.063  1.00 26.520          C  
ATOM   5501  CG  GLU A 340     100.396 -41.062 -56.328  1.00 26.520          C  
ATOM   5502  CD  GLU A 340     100.209 -41.412 -54.883  1.00 26.520          C  
ATOM   5503  OE1 GLU A 340     100.550 -42.511 -54.513  1.00 26.520          O  
ATOM   5504  OE2 GLU A 340      99.727 -40.591 -54.145  1.00 26.520          O  
ATOM   5505  H   GLU A 340      99.111 -42.351 -58.692  1.00 22.670          H  
ATOM   5506  HA  GLU A 340     101.620 -41.010 -58.791  1.00 22.750          H  
ATOM   5507 1HB  GLU A 340     100.553 -43.090 -56.862  1.00 31.820          H  
ATOM   5508 2HB  GLU A 340     102.096 -42.288 -56.623  1.00 31.820          H  
ATOM   5509 1HG  GLU A 340     100.993 -40.153 -56.399  1.00 31.820          H  
ATOM   5510 2HG  GLU A 340      99.438 -40.862 -56.790  1.00 31.820          H  
ATOM   5511  N   ILE A 341     101.787 -44.267 -59.286  1.00 19.240          N  
ATOM   5512  CA  ILE A 341     102.681 -45.307 -59.766  1.00 19.470          C  
ATOM   5513  C   ILE A 341     103.178 -44.924 -61.145  1.00 19.650          C  
ATOM   5514  O   ILE A 341     104.373 -45.014 -61.416  1.00 19.840          O  
ATOM   5515  CB  ILE A 341     102.007 -46.689 -59.827  1.00 27.170          C  
ATOM   5516  CG1 ILE A 341     101.687 -47.184 -58.403  1.00 27.170          C  
ATOM   5517  CG2 ILE A 341     102.991 -47.680 -60.539  1.00 27.170          C  
ATOM   5518  CD1 ILE A 341     100.730 -48.377 -58.362  1.00 27.170          C  
ATOM   5519  H   ILE A 341     100.817 -44.485 -59.034  1.00 23.090          H  
ATOM   5520  HA  ILE A 341     103.531 -45.376 -59.100  1.00 23.360          H  
ATOM   5521  HB  ILE A 341     101.066 -46.617 -60.365  1.00 32.600          H  
ATOM   5522 1HG1 ILE A 341     102.615 -47.471 -57.915  1.00 32.600          H  
ATOM   5523 2HG1 ILE A 341     101.241 -46.369 -57.838  1.00 32.600          H  
ATOM   5524 1HG2 ILE A 341     102.555 -48.666 -60.590  1.00 32.600          H  
ATOM   5525 2HG2 ILE A 341     103.210 -47.348 -61.548  1.00 32.600          H  
ATOM   5526 3HG2 ILE A 341     103.925 -47.732 -59.973  1.00 32.600          H  
ATOM   5527 1HD1 ILE A 341     100.557 -48.655 -57.323  1.00 32.600          H  
ATOM   5528 2HD1 ILE A 341      99.786 -48.099 -58.820  1.00 32.600          H  
ATOM   5529 3HD1 ILE A 341     101.147 -49.225 -58.889  1.00 32.600          H  
ATOM   5530  N   LYS A 342     102.288 -44.484 -62.033  1.00 19.590          N  
ATOM   5531  CA  LYS A 342     102.726 -44.124 -63.373  1.00 19.760          C  
ATOM   5532  C   LYS A 342     103.862 -43.078 -63.337  1.00 19.840          C  
ATOM   5533  O   LYS A 342     104.833 -43.194 -64.098  1.00 20.070          O  
ATOM   5534  CB  LYS A 342     101.521 -43.637 -64.190  1.00 27.600          C  
ATOM   5535  CG  LYS A 342     100.535 -44.737 -64.578  1.00 27.600          C  
ATOM   5536  CD  LYS A 342      99.333 -44.214 -65.338  1.00 27.600          C  
ATOM   5537  CE  LYS A 342      98.463 -45.380 -65.815  1.00 27.600          C  
ATOM   5538  NZ  LYS A 342      97.267 -44.934 -66.572  1.00 27.600          N  
ATOM   5539  H   LYS A 342     101.295 -44.437 -61.775  1.00 23.510          H  
ATOM   5540  HA  LYS A 342     103.122 -45.014 -63.848  1.00 23.710          H  
ATOM   5541 1HB  LYS A 342     100.964 -42.909 -63.609  1.00 33.120          H  
ATOM   5542 2HB  LYS A 342     101.863 -43.151 -65.101  1.00 33.120          H  
ATOM   5543 1HG  LYS A 342     101.011 -45.455 -65.195  1.00 33.120          H  
ATOM   5544 2HG  LYS A 342     100.194 -45.238 -63.686  1.00 33.120          H  
ATOM   5545 1HD  LYS A 342      98.744 -43.574 -64.682  1.00 33.120          H  
ATOM   5546 2HD  LYS A 342      99.653 -43.629 -66.186  1.00 33.120          H  
ATOM   5547 1HE  LYS A 342      99.068 -46.020 -66.462  1.00 33.120          H  
ATOM   5548 2HE  LYS A 342      98.134 -45.956 -64.960  1.00 33.120          H  
ATOM   5549 1HZ  LYS A 342      96.740 -45.771 -66.884  1.00 33.120          H  
ATOM   5550 2HZ  LYS A 342      96.678 -44.359 -65.998  1.00 33.120          H  
ATOM   5551 3HZ  LYS A 342      97.563 -44.410 -67.386  1.00 33.120          H  
ATOM   5552  N   SER A 343     103.759 -42.075 -62.452  1.00 19.670          N  
ATOM   5553  CA  SER A 343     104.818 -41.065 -62.302  1.00 19.750          C  
ATOM   5554  C   SER A 343     106.131 -41.694 -61.806  1.00 19.910          C  
ATOM   5555  O   SER A 343     107.224 -41.414 -62.327  1.00 20.100          O  
ATOM   5556  CB  SER A 343     104.375 -39.966 -61.372  1.00 27.620          C  
ATOM   5557  OG  SER A 343     105.386 -39.011 -61.205  1.00 27.620          O  
ATOM   5558  H   SER A 343     102.893 -42.001 -61.902  1.00 23.600          H  
ATOM   5559  HA  SER A 343     105.005 -40.624 -63.281  1.00 23.700          H  
ATOM   5560 1HB  SER A 343     103.503 -39.491 -61.800  1.00 33.140          H  
ATOM   5561 2HB  SER A 343     104.088 -40.386 -60.410  1.00 33.140          H  
ATOM   5562  HG  SER A 343     105.025 -38.344 -60.619  1.00 33.140          H  
ATOM   5563  N   ILE A 344     106.018 -42.574 -60.804  1.00 19.860          N  
ATOM   5564  CA  ILE A 344     107.170 -43.259 -60.227  1.00 20.030          C  
ATOM   5565  C   ILE A 344     107.881 -44.073 -61.291  1.00 20.290          C  
ATOM   5566  O   ILE A 344     109.116 -44.084 -61.343  1.00 20.500          O  
ATOM   5567  CB  ILE A 344     106.737 -44.166 -59.058  1.00 27.970          C  
ATOM   5568  CG1 ILE A 344     106.269 -43.276 -57.875  1.00 27.970          C  
ATOM   5569  CG2 ILE A 344     107.885 -45.119 -58.659  1.00 27.970          C  
ATOM   5570  CD1 ILE A 344     105.506 -44.014 -56.786  1.00 27.970          C  
ATOM   5571  H   ILE A 344     105.088 -42.726 -60.397  1.00 23.830          H  
ATOM   5572  HA  ILE A 344     107.865 -42.509 -59.847  1.00 24.040          H  
ATOM   5573  HB  ILE A 344     105.885 -44.759 -59.367  1.00 33.570          H  
ATOM   5574 1HG1 ILE A 344     107.145 -42.812 -57.425  1.00 33.570          H  
ATOM   5575 2HG1 ILE A 344     105.633 -42.488 -58.265  1.00 33.570          H  
ATOM   5576 1HG2 ILE A 344     107.567 -45.761 -57.849  1.00 33.570          H  
ATOM   5577 2HG2 ILE A 344     108.161 -45.742 -59.501  1.00 33.570          H  
ATOM   5578 3HG2 ILE A 344     108.751 -44.535 -58.343  1.00 33.570          H  
ATOM   5579 1HD1 ILE A 344     105.218 -43.306 -56.008  1.00 33.570          H  
ATOM   5580 2HD1 ILE A 344     104.610 -44.460 -57.209  1.00 33.570          H  
ATOM   5581 3HD1 ILE A 344     106.122 -44.789 -56.349  1.00 33.570          H  
ATOM   5582  N   ILE A 345     107.108 -44.781 -62.113  1.00 20.300          N  
ATOM   5583  CA  ILE A 345     107.688 -45.576 -63.169  1.00 20.550          C  
ATOM   5584  C   ILE A 345     108.430 -44.698 -64.152  1.00 20.700          C  
ATOM   5585  O   ILE A 345     109.541 -45.055 -64.523  1.00 20.940          O  
ATOM   5586  CB  ILE A 345     106.651 -46.399 -63.934  1.00 28.670          C  
ATOM   5587  CG1 ILE A 345     105.978 -47.481 -62.972  1.00 28.670          C  
ATOM   5588  CG2 ILE A 345     107.344 -47.046 -65.204  1.00 28.670          C  
ATOM   5589  CD1 ILE A 345     106.869 -48.540 -62.385  1.00 28.670          C  
ATOM   5590  H   ILE A 345     106.098 -44.761 -61.969  1.00 24.360          H  
ATOM   5591  HA  ILE A 345     108.405 -46.251 -62.736  1.00 24.660          H  
ATOM   5592  HB  ILE A 345     105.853 -45.732 -64.256  1.00 34.400          H  
ATOM   5593 1HG1 ILE A 345     105.545 -46.957 -62.145  1.00 34.400          H  
ATOM   5594 2HG1 ILE A 345     105.193 -47.965 -63.507  1.00 34.400          H  
ATOM   5595 1HG2 ILE A 345     106.637 -47.594 -65.773  1.00 34.400          H  
ATOM   5596 2HG2 ILE A 345     107.747 -46.276 -65.841  1.00 34.400          H  
ATOM   5597 3HG2 ILE A 345     108.153 -47.708 -64.896  1.00 34.400          H  
ATOM   5598 1HD1 ILE A 345     106.266 -49.188 -61.749  1.00 34.400          H  
ATOM   5599 2HD1 ILE A 345     107.318 -49.134 -63.177  1.00 34.400          H  
ATOM   5600 3HD1 ILE A 345     107.642 -48.091 -61.789  1.00 34.400          H  
ATOM   5601  N   GLU A 346     107.894 -43.538 -64.544  1.00 20.570          N  
ATOM   5602  CA  GLU A 346     108.636 -42.710 -65.497  1.00 20.700          C  
ATOM   5603  C   GLU A 346     110.001 -42.304 -64.939  1.00 20.800          C  
ATOM   5604  O   GLU A 346     110.961 -42.132 -65.697  1.00 21.030          O  
ATOM   5605  CB  GLU A 346     107.853 -41.458 -65.889  1.00 28.930          C  
ATOM   5606  CG  GLU A 346     106.648 -41.725 -66.766  1.00 28.930          C  
ATOM   5607  CD  GLU A 346     106.994 -42.305 -68.069  1.00 28.930          C  
ATOM   5608  OE1 GLU A 346     107.822 -41.785 -68.767  1.00 28.930          O  
ATOM   5609  OE2 GLU A 346     106.465 -43.339 -68.349  1.00 28.930          O  
ATOM   5610  H   GLU A 346     106.941 -43.285 -64.253  1.00 24.680          H  
ATOM   5611  HA  GLU A 346     108.798 -43.294 -66.399  1.00 24.840          H  
ATOM   5612 1HB  GLU A 346     107.502 -40.955 -64.984  1.00 34.710          H  
ATOM   5613 2HB  GLU A 346     108.513 -40.774 -66.410  1.00 34.710          H  
ATOM   5614 1HG  GLU A 346     105.976 -42.404 -66.250  1.00 34.710          H  
ATOM   5615 2HG  GLU A 346     106.117 -40.814 -66.947  1.00 34.710          H  
ATOM   5616  N   GLN A 347     110.102 -42.103 -63.624  1.00 20.640          N  
ATOM   5617  CA  GLN A 347     111.409 -41.792 -63.051  1.00 20.740          C  
ATOM   5618  C   GLN A 347     112.320 -43.041 -63.111  1.00 20.980          C  
ATOM   5619  O   GLN A 347     113.486 -42.975 -63.519  1.00 21.170          O  
ATOM   5620  CB  GLN A 347     111.262 -41.322 -61.602  1.00 29.000          C  
ATOM   5621  CG  GLN A 347     110.581 -39.972 -61.442  1.00 29.000          C  
ATOM   5622  CD  GLN A 347     110.395 -39.596 -59.980  1.00 29.000          C  
ATOM   5623  OE1 GLN A 347     110.409 -40.467 -59.104  1.00 29.000          O  
ATOM   5624  NE2 GLN A 347     110.228 -38.307 -59.710  1.00 29.000          N  
ATOM   5625  H   GLN A 347     109.254 -42.162 -63.046  1.00 24.770          H  
ATOM   5626  HA  GLN A 347     111.869 -41.001 -63.640  1.00 24.890          H  
ATOM   5627 1HB  GLN A 347     110.676 -42.056 -61.049  1.00 34.800          H  
ATOM   5628 2HB  GLN A 347     112.244 -41.270 -61.136  1.00 34.800          H  
ATOM   5629 1HG  GLN A 347     111.188 -39.210 -61.924  1.00 34.800          H  
ATOM   5630 2HG  GLN A 347     109.594 -40.020 -61.913  1.00 34.800          H  
ATOM   5631 1HE2 GLN A 347     110.105 -38.005 -58.762  1.00 34.800          H  
ATOM   5632 2HE2 GLN A 347     110.222 -37.637 -60.451  1.00 34.800          H  
ATOM   5633  N   ARG A 348     111.755 -44.209 -62.770  1.00 20.980          N  
ATOM   5634  CA  ARG A 348     112.488 -45.481 -62.792  1.00 21.220          C  
ATOM   5635  C   ARG A 348     112.927 -45.864 -64.204  1.00 21.420          C  
ATOM   5636  O   ARG A 348     114.015 -46.424 -64.393  1.00 21.640          O  
ATOM   5637  CB  ARG A 348     111.655 -46.604 -62.203  1.00 29.610          C  
ATOM   5638  CG  ARG A 348     111.448 -46.528 -60.699  1.00 29.610          C  
ATOM   5639  CD  ARG A 348     110.560 -47.599 -60.226  1.00 29.610          C  
ATOM   5640  NE  ARG A 348     110.372 -47.554 -58.786  1.00 29.610          N  
ATOM   5641  CZ  ARG A 348     109.488 -48.307 -58.095  1.00 29.610          C  
ATOM   5642  NH1 ARG A 348     108.706 -49.165 -58.719  1.00 29.610          N  
ATOM   5643  NH2 ARG A 348     109.408 -48.178 -56.780  1.00 29.610          N  
ATOM   5644  H   ARG A 348     110.787 -44.198 -62.426  1.00 25.180          H  
ATOM   5645  HA  ARG A 348     113.379 -45.366 -62.175  1.00 25.460          H  
ATOM   5646 1HB  ARG A 348     110.684 -46.610 -62.674  1.00 35.530          H  
ATOM   5647 2HB  ARG A 348     112.129 -47.557 -62.424  1.00 35.530          H  
ATOM   5648 1HG  ARG A 348     112.407 -46.627 -60.193  1.00 35.530          H  
ATOM   5649 2HG  ARG A 348     111.000 -45.570 -60.438  1.00 35.530          H  
ATOM   5650 1HD  ARG A 348     109.596 -47.474 -60.701  1.00 35.530          H  
ATOM   5651 2HD  ARG A 348     110.982 -48.566 -60.491  1.00 35.530          H  
ATOM   5652  HE  ARG A 348     110.950 -46.909 -58.260  1.00 35.530          H  
ATOM   5653 1HH1 ARG A 348     108.762 -49.270 -59.720  1.00 35.530          H  
ATOM   5654 2HH1 ARG A 348     108.049 -49.725 -58.194  1.00 35.530          H  
ATOM   5655 1HH2 ARG A 348     110.006 -47.520 -56.298  1.00 35.530          H  
ATOM   5656 2HH2 ARG A 348     108.751 -48.737 -56.253  1.00 35.530          H  
ATOM   5657  N   LYS A 349     112.129 -45.445 -65.188  1.00 21.350          N  
ATOM   5658  CA  LYS A 349     112.263 -45.723 -66.610  1.00 21.540          C  
ATOM   5659  C   LYS A 349     113.516 -45.145 -67.216  1.00 21.690          C  
ATOM   5660  O   LYS A 349     113.841 -45.442 -68.363  1.00 21.940          O  
ATOM   5661  CB  LYS A 349     111.023 -45.246 -67.357  1.00 30.080          C  
ATOM   5662  CG  LYS A 349     110.936 -45.647 -68.826  1.00 30.080          C  
ATOM   5663  CD  LYS A 349     109.676 -45.113 -69.478  1.00 30.080          C  
ATOM   5664  CE  LYS A 349     108.424 -45.853 -69.041  1.00 30.080          C  
ATOM   5665  NZ  LYS A 349     107.264 -45.403 -69.821  1.00 30.080          N  
ATOM   5666  H   LYS A 349     111.257 -45.005 -64.905  1.00 25.620          H  
ATOM   5667  HA  LYS A 349     112.320 -46.783 -66.741  1.00 25.850          H  
ATOM   5668 1HB  LYS A 349     110.155 -45.631 -66.851  1.00 36.100          H  
ATOM   5669 2HB  LYS A 349     110.977 -44.162 -67.305  1.00 36.100          H  
ATOM   5670 1HG  LYS A 349     111.754 -45.227 -69.390  1.00 36.100          H  
ATOM   5671 2HG  LYS A 349     110.972 -46.733 -68.912  1.00 36.100          H  
ATOM   5672 1HD  LYS A 349     109.554 -44.056 -69.220  1.00 36.100          H  
ATOM   5673 2HD  LYS A 349     109.766 -45.191 -70.564  1.00 36.100          H  
ATOM   5674 1HE  LYS A 349     108.575 -46.903 -69.171  1.00 36.100          H  
ATOM   5675 2HE  LYS A 349     108.214 -45.654 -68.001  1.00 36.100          H  
ATOM   5676 1HZ  LYS A 349     106.387 -45.853 -69.563  1.00 36.100          H  
ATOM   5677 2HZ  LYS A 349     107.153 -44.414 -69.617  1.00 36.100          H  
ATOM   5678 3HZ  LYS A 349     107.419 -45.572 -70.800  1.00 36.100          H  
ATOM   5679  N   GLN A 350     114.280 -44.372 -66.451  1.00 21.550          N  
ATOM   5680  CA  GLN A 350     115.553 -43.933 -66.978  1.00 21.680          C  
ATOM   5681  C   GLN A 350     116.334 -45.199 -67.389  1.00 21.910          C  
ATOM   5682  O   GLN A 350     117.021 -45.212 -68.418  1.00 22.060          O  
ATOM   5683  CB  GLN A 350     116.339 -43.142 -65.932  1.00 30.300          C  
ATOM   5684  CG  GLN A 350     117.656 -42.549 -66.431  1.00 30.300          C  
ATOM   5685  CD  GLN A 350     117.454 -41.494 -67.502  1.00 30.300          C  
ATOM   5686  OE1 GLN A 350     116.672 -40.558 -67.324  1.00 30.300          O  
ATOM   5687  NE2 GLN A 350     118.161 -41.636 -68.617  1.00 30.300          N  
ATOM   5688  H   GLN A 350     113.974 -44.089 -65.508  1.00 25.860          H  
ATOM   5689  HA  GLN A 350     115.379 -43.315 -67.857  1.00 26.020          H  
ATOM   5690 1HB  GLN A 350     115.718 -42.328 -65.553  1.00 36.360          H  
ATOM   5691 2HB  GLN A 350     116.563 -43.795 -65.086  1.00 36.360          H  
ATOM   5692 1HG  GLN A 350     118.162 -42.085 -65.590  1.00 36.360          H  
ATOM   5693 2HG  GLN A 350     118.277 -43.342 -66.848  1.00 36.360          H  
ATOM   5694 1HE2 GLN A 350     118.073 -40.968 -69.357  1.00 36.360          H  
ATOM   5695 2HE2 GLN A 350     118.783 -42.417 -68.719  1.00 36.360          H  
ATOM   5696  N   LYS A 351     116.198 -46.299 -66.619  1.00 21.930          N  
ATOM   5697  CA  LYS A 351     116.859 -47.558 -66.961  1.00 22.170          C  
ATOM   5698  C   LYS A 351     115.948 -48.362 -67.900  1.00 22.280          C  
ATOM   5699  O   LYS A 351     115.533 -49.492 -67.611  1.00 22.550          O  
ATOM   5700  CB  LYS A 351     117.180 -48.350 -65.692  1.00 30.940          C  
ATOM   5701  CG  LYS A 351     118.200 -47.663 -64.779  1.00 30.940          C  
ATOM   5702  CD  LYS A 351     118.475 -48.485 -63.518  1.00 30.940          C  
ATOM   5703  CE  LYS A 351     119.486 -47.782 -62.604  1.00 30.940          C  
ATOM   5704  NZ  LYS A 351     119.736 -48.547 -61.348  1.00 30.940          N  
ATOM   5705  H   LYS A 351     115.590 -46.272 -65.793  1.00 26.320          H  
ATOM   5706  HA  LYS A 351     117.788 -47.339 -67.488  1.00 26.600          H  
ATOM   5707 1HB  LYS A 351     116.260 -48.489 -65.120  1.00 37.130          H  
ATOM   5708 2HB  LYS A 351     117.561 -49.338 -65.958  1.00 37.130          H  
ATOM   5709 1HG  LYS A 351     119.129 -47.517 -65.328  1.00 37.130          H  
ATOM   5710 2HG  LYS A 351     117.815 -46.686 -64.490  1.00 37.130          H  
ATOM   5711 1HD  LYS A 351     117.541 -48.628 -62.973  1.00 37.130          H  
ATOM   5712 2HD  LYS A 351     118.868 -49.461 -63.800  1.00 37.130          H  
ATOM   5713 1HE  LYS A 351     120.426 -47.664 -63.140  1.00 37.130          H  
ATOM   5714 2HE  LYS A 351     119.103 -46.794 -62.344  1.00 37.130          H  
ATOM   5715 1HZ  LYS A 351     120.406 -48.050 -60.776  1.00 37.130          H  
ATOM   5716 2HZ  LYS A 351     118.871 -48.652 -60.835  1.00 37.130          H  
ATOM   5717 3HZ  LYS A 351     120.103 -49.461 -61.573  1.00 37.130          H  
ATOM   5718  N   LEU A 352     115.691 -47.768 -69.059  1.00 22.140          N  
ATOM   5719  CA  LEU A 352     114.752 -48.276 -70.053  1.00 22.150          C  
ATOM   5720  C   LEU A 352     115.088 -49.668 -70.562  1.00 22.300          C  
ATOM   5721  O   LEU A 352     114.196 -50.463 -70.868  1.00 22.420          O  
ATOM   5722  CB  LEU A 352     114.642 -47.302 -71.235  1.00 31.010          C  
ATOM   5723  CG  LEU A 352     113.569 -47.645 -72.344  1.00 31.010          C  
ATOM   5724  CD1 LEU A 352     112.118 -47.690 -71.729  1.00 31.010          C  
ATOM   5725  CD2 LEU A 352     113.644 -46.598 -73.443  1.00 31.010          C  
ATOM   5726  H   LEU A 352     116.136 -46.854 -69.191  1.00 26.570          H  
ATOM   5727  HA  LEU A 352     113.783 -48.310 -69.563  1.00 26.580          H  
ATOM   5728 1HB  LEU A 352     114.403 -46.312 -70.833  1.00 37.210          H  
ATOM   5729 2HB  LEU A 352     115.614 -47.242 -71.721  1.00 37.210          H  
ATOM   5730  HG  LEU A 352     113.794 -48.611 -72.771  1.00 37.210          H  
ATOM   5731 1HD1 LEU A 352     111.395 -47.914 -72.511  1.00 37.210          H  
ATOM   5732 2HD1 LEU A 352     112.046 -48.449 -70.957  1.00 37.210          H  
ATOM   5733 3HD1 LEU A 352     111.888 -46.722 -71.311  1.00 37.210          H  
ATOM   5734 1HD2 LEU A 352     112.920 -46.830 -74.224  1.00 37.210          H  
ATOM   5735 2HD2 LEU A 352     113.421 -45.613 -73.024  1.00 37.210          H  
ATOM   5736 3HD2 LEU A 352     114.648 -46.594 -73.869  1.00 37.210          H  
ATOM   5737  N   SER A 353     116.372 -50.009 -70.632  1.00 22.370          N  
ATOM   5738  CA  SER A 353     116.806 -51.300 -71.169  1.00 22.490          C  
ATOM   5739  C   SER A 353     116.266 -52.528 -70.419  1.00 22.680          C  
ATOM   5740  O   SER A 353     116.301 -53.639 -70.950  1.00 22.890          O  
ATOM   5741  CB  SER A 353     118.322 -51.354 -71.189  1.00 31.440          C  
ATOM   5742  OG  SER A 353     118.844 -51.337 -69.887  1.00 31.440          O  
ATOM   5743  H   SER A 353     117.089 -49.352 -70.356  1.00 26.840          H  
ATOM   5744  HA  SER A 353     116.453 -51.361 -72.199  1.00 26.990          H  
ATOM   5745 1HB  SER A 353     118.643 -52.261 -71.700  1.00 37.730          H  
ATOM   5746 2HB  SER A 353     118.709 -50.506 -71.751  1.00 37.730          H  
ATOM   5747  HG  SER A 353     119.797 -51.433 -69.984  1.00 37.730          H  
ATOM   5748  N   LYS A 354     115.777 -52.352 -69.187  1.00 22.610          N  
ATOM   5749  CA  LYS A 354     115.218 -53.472 -68.431  1.00 22.770          C  
ATOM   5750  C   LYS A 354     113.685 -53.419 -68.381  1.00 22.650          C  
ATOM   5751  O   LYS A 354     113.041 -54.280 -67.778  1.00 22.790          O  
ATOM   5752  CB  LYS A 354     115.789 -53.491 -67.014  1.00 31.810          C  
ATOM   5753  CG  LYS A 354     117.289 -53.762 -66.955  1.00 31.810          C  
ATOM   5754  CD  LYS A 354     117.790 -53.817 -65.516  1.00 31.810          C  
ATOM   5755  CE  LYS A 354     119.283 -54.112 -65.457  1.00 31.810          C  
ATOM   5756  NZ  LYS A 354     119.789 -54.142 -64.056  1.00 31.810          N  
ATOM   5757  H   LYS A 354     115.778 -51.413 -68.771  1.00 27.130          H  
ATOM   5758  HA  LYS A 354     115.500 -54.400 -68.926  1.00 27.320          H  
ATOM   5759 1HB  LYS A 354     115.604 -52.521 -66.546  1.00 38.180          H  
ATOM   5760 2HB  LYS A 354     115.276 -54.248 -66.422  1.00 38.180          H  
ATOM   5761 1HG  LYS A 354     117.504 -54.708 -67.453  1.00 38.180          H  
ATOM   5762 2HG  LYS A 354     117.814 -52.967 -67.488  1.00 38.180          H  
ATOM   5763 1HD  LYS A 354     117.597 -52.855 -65.032  1.00 38.180          H  
ATOM   5764 2HD  LYS A 354     117.252 -54.594 -64.973  1.00 38.180          H  
ATOM   5765 1HE  LYS A 354     119.471 -55.078 -65.921  1.00 38.180          H  
ATOM   5766 2HE  LYS A 354     119.821 -53.343 -66.012  1.00 38.180          H  
ATOM   5767 1HZ  LYS A 354     120.780 -54.341 -64.059  1.00 38.180          H  
ATOM   5768 2HZ  LYS A 354     119.630 -53.246 -63.617  1.00 38.180          H  
ATOM   5769 3HZ  LYS A 354     119.305 -54.860 -63.535  1.00 38.180          H  
ATOM   5770  N   ILE A 355     113.120 -52.369 -68.966  1.00 22.420          N  
ATOM   5771  CA  ILE A 355     111.695 -52.063 -68.939  1.00 22.320          C  
ATOM   5772  C   ILE A 355     111.017 -52.237 -70.308  1.00 22.490          C  
ATOM   5773  O   ILE A 355     109.969 -52.893 -70.432  1.00 22.550          O  
ATOM   5774  CB  ILE A 355     111.556 -50.646 -68.365  1.00 31.290          C  
ATOM   5775  CG1 ILE A 355     112.099 -50.684 -66.894  1.00 31.290          C  
ATOM   5776  CG2 ILE A 355     110.139 -50.148 -68.457  1.00 31.290          C  
ATOM   5777  CD1 ILE A 355     112.306 -49.367 -66.261  1.00 31.290          C  
ATOM   5778  H   ILE A 355     113.723 -51.736 -69.489  1.00 26.900          H  
ATOM   5779  HA  ILE A 355     111.214 -52.751 -68.247  1.00 26.780          H  
ATOM   5780  HB  ILE A 355     112.198 -49.977 -68.925  1.00 37.550          H  
ATOM   5781 1HG1 ILE A 355     111.404 -51.259 -66.287  1.00 37.550          H  
ATOM   5782 2HG1 ILE A 355     113.062 -51.178 -66.880  1.00 37.550          H  
ATOM   5783 1HG2 ILE A 355     110.057 -49.141 -68.062  1.00 37.550          H  
ATOM   5784 2HG2 ILE A 355     109.853 -50.138 -69.489  1.00 37.550          H  
ATOM   5785 3HG2 ILE A 355     109.474 -50.809 -67.901  1.00 37.550          H  
ATOM   5786 1HD1 ILE A 355     112.696 -49.503 -65.251  1.00 37.550          H  
ATOM   5787 2HD1 ILE A 355     113.038 -48.823 -66.854  1.00 37.550          H  
ATOM   5788 3HD1 ILE A 355     111.374 -48.817 -66.208  1.00 37.550          H  
ATOM   5789  N   LEU A 356     111.642 -51.661 -71.335  1.00 22.570          N  
ATOM   5790  CA  LEU A 356     111.111 -51.680 -72.688  1.00 22.740          C  
ATOM   5791  C   LEU A 356     110.796 -53.077 -73.232  1.00 23.000          C  
ATOM   5792  O   LEU A 356     109.795 -53.217 -73.934  1.00 23.060          O  
ATOM   5793  CB  LEU A 356     112.055 -50.943 -73.647  1.00 31.770          C  
ATOM   5794  CG  LEU A 356     111.660 -50.866 -75.128  1.00 31.770          C  
ATOM   5795  CD1 LEU A 356     110.329 -50.126 -75.295  1.00 31.770          C  
ATOM   5796  CD2 LEU A 356     112.772 -50.149 -75.876  1.00 31.770          C  
ATOM   5797  H   LEU A 356     112.516 -51.165 -71.150  1.00 27.080          H  
ATOM   5798  HA  LEU A 356     110.182 -51.123 -72.658  1.00 27.290          H  
ATOM   5799 1HB  LEU A 356     112.095 -49.946 -73.316  1.00 38.120          H  
ATOM   5800 2HB  LEU A 356     113.054 -51.344 -73.580  1.00 38.120          H  
ATOM   5801  HG  LEU A 356     111.543 -51.865 -75.528  1.00 38.120          H  
ATOM   5802 1HD1 LEU A 356     110.073 -50.081 -76.353  1.00 38.120          H  
ATOM   5803 2HD1 LEU A 356     109.543 -50.646 -74.775  1.00 38.120          H  
ATOM   5804 3HD1 LEU A 356     110.417 -49.114 -74.901  1.00 38.120          H  
ATOM   5805 1HD2 LEU A 356     112.522 -50.090 -76.935  1.00 38.120          H  
ATOM   5806 2HD2 LEU A 356     112.893 -49.143 -75.475  1.00 38.120          H  
ATOM   5807 3HD2 LEU A 356     113.704 -50.701 -75.754  1.00 38.120          H  
ATOM   5808  N   PRO A 357     111.597 -54.140 -72.987  1.00 23.180          N  
ATOM   5809  CA  PRO A 357     111.299 -55.466 -73.473  1.00 23.430          C  
ATOM   5810  C   PRO A 357     109.939 -55.979 -73.000  1.00 23.300          C  
ATOM   5811  O   PRO A 357     109.354 -56.819 -73.687  1.00 23.420          O  
ATOM   5812  CB  PRO A 357     112.447 -56.307 -72.902  1.00 35.140          C  
ATOM   5813  CG  PRO A 357     113.583 -55.321 -72.718  1.00 35.140          C  
ATOM   5814  CD  PRO A 357     112.910 -54.052 -72.281  1.00 35.140          C  
ATOM   5815  HA  PRO A 357     111.343 -55.454 -74.573  1.00 28.120          H  
ATOM   5816 1HB  PRO A 357     112.132 -56.771 -71.954  1.00 42.170          H  
ATOM   5817 2HB  PRO A 357     112.690 -57.127 -73.597  1.00 42.170          H  
ATOM   5818 1HG  PRO A 357     114.307 -55.688 -71.966  1.00 42.170          H  
ATOM   5819 2HG  PRO A 357     114.139 -55.201 -73.659  1.00 42.170          H  
ATOM   5820 1HD  PRO A 357     112.783 -54.115 -71.201  1.00 42.170          H  
ATOM   5821 2HD  PRO A 357     113.514 -53.204 -72.582  1.00 42.170          H  
ATOM   5822  N   ARG A 358     109.405 -55.457 -71.870  1.00 23.050          N  
ATOM   5823  CA  ARG A 358     108.112 -55.923 -71.411  1.00 22.940          C  
ATOM   5824  C   ARG A 358     107.107 -55.252 -72.292  1.00 22.860          C  
ATOM   5825  O   ARG A 358     106.223 -55.885 -72.853  1.00 22.920          O  
ATOM   5826  CB  ARG A 358     107.825 -55.539 -69.964  1.00 32.160          C  
ATOM   5827  CG  ARG A 358     108.685 -56.230 -68.935  1.00 32.160          C  
ATOM   5828  CD  ARG A 358     108.349 -55.817 -67.516  1.00 32.160          C  
ATOM   5829  NE  ARG A 358     107.005 -56.291 -67.069  1.00 32.160          N  
ATOM   5830  CZ  ARG A 358     106.745 -57.541 -66.609  1.00 32.160          C  
ATOM   5831  NH1 ARG A 358     107.703 -58.458 -66.564  1.00 32.160          N  
ATOM   5832  NH2 ARG A 358     105.527 -57.856 -66.196  1.00 32.160          N  
ATOM   5833  H   ARG A 358     109.864 -54.733 -71.312  1.00 27.660          H  
ATOM   5834  HA  ARG A 358     108.042 -57.004 -71.530  1.00 27.530          H  
ATOM   5835 1HB  ARG A 358     107.956 -54.465 -69.839  1.00 38.590          H  
ATOM   5836 2HB  ARG A 358     106.785 -55.767 -69.730  1.00 38.590          H  
ATOM   5837 1HG  ARG A 358     108.558 -57.304 -69.031  1.00 38.590          H  
ATOM   5838 2HG  ARG A 358     109.731 -55.971 -69.120  1.00 38.590          H  
ATOM   5839 1HD  ARG A 358     109.102 -56.200 -66.831  1.00 38.590          H  
ATOM   5840 2HD  ARG A 358     108.352 -54.726 -67.464  1.00 38.590          H  
ATOM   5841  HE  ARG A 358     106.204 -55.620 -67.055  1.00 38.590          H  
ATOM   5842 1HH1 ARG A 358     108.637 -58.236 -66.872  1.00 38.590          H  
ATOM   5843 2HH1 ARG A 358     107.498 -59.385 -66.218  1.00 38.590          H  
ATOM   5844 1HH2 ARG A 358     104.759 -57.158 -66.199  1.00 38.590          H  
ATOM   5845 2HH2 ARG A 358     105.334 -58.778 -65.852  1.00 38.590          H  
ATOM   5846  N   TYR A 359     107.292 -53.963 -72.502  1.00 22.760          N  
ATOM   5847  CA  TYR A 359     106.343 -53.206 -73.303  1.00 22.700          C  
ATOM   5848  C   TYR A 359     106.219 -53.827 -74.693  1.00 22.950          C  
ATOM   5849  O   TYR A 359     105.119 -53.885 -75.270  1.00 22.970          O  
ATOM   5850  CB  TYR A 359     106.793 -51.761 -73.401  1.00 31.800          C  
ATOM   5851  CG  TYR A 359     106.846 -51.019 -72.066  1.00 31.800          C  
ATOM   5852  CD1 TYR A 359     106.106 -51.435 -70.942  1.00 31.800          C  
ATOM   5853  CD2 TYR A 359     107.638 -49.899 -71.980  1.00 31.800          C  
ATOM   5854  CE1 TYR A 359     106.187 -50.725 -69.773  1.00 31.800          C  
ATOM   5855  CE2 TYR A 359     107.711 -49.200 -70.824  1.00 31.800          C  
ATOM   5856  CZ  TYR A 359     106.989 -49.606 -69.708  1.00 31.800          C  
ATOM   5857  OH  TYR A 359     107.073 -48.902 -68.526  1.00 31.800          O  
ATOM   5858  H   TYR A 359     108.080 -53.503 -72.028  1.00 27.310          H  
ATOM   5859  HA  TYR A 359     105.359 -53.258 -72.852  1.00 27.240          H  
ATOM   5860 1HB  TYR A 359     107.776 -51.731 -73.838  1.00 38.160          H  
ATOM   5861 2HB  TYR A 359     106.130 -51.222 -74.068  1.00 38.160          H  
ATOM   5862  HD1 TYR A 359     105.468 -52.303 -70.968  1.00 38.160          H  
ATOM   5863  HD2 TYR A 359     108.208 -49.568 -72.844  1.00 38.160          H  
ATOM   5864  HE1 TYR A 359     105.616 -51.046 -68.901  1.00 38.160          H  
ATOM   5865  HE2 TYR A 359     108.344 -48.328 -70.788  1.00 38.160          H  
ATOM   5866  HH  TYR A 359     106.523 -49.332 -67.862  1.00 38.160          H  
ATOM   5867  N   GLN A 360     107.349 -54.269 -75.247  1.00 23.150          N  
ATOM   5868  CA  GLN A 360     107.339 -54.877 -76.569  1.00 23.400          C  
ATOM   5869  C   GLN A 360     106.560 -56.210 -76.584  1.00 23.500          C  
ATOM   5870  O   GLN A 360     105.698 -56.420 -77.454  1.00 23.590          O  
ATOM   5871  CB  GLN A 360     108.782 -55.091 -77.017  1.00 32.660          C  
ATOM   5872  CG  GLN A 360     109.531 -53.790 -77.302  1.00 32.660          C  
ATOM   5873  CD  GLN A 360     110.998 -54.013 -77.560  1.00 32.660          C  
ATOM   5874  OE1 GLN A 360     111.530 -55.085 -77.257  1.00 32.660          O  
ATOM   5875  NE2 GLN A 360     111.664 -53.012 -78.120  1.00 32.660          N  
ATOM   5876  H   GLN A 360     108.227 -54.148 -74.726  1.00 27.780          H  
ATOM   5877  HA  GLN A 360     106.852 -54.190 -77.259  1.00 28.080          H  
ATOM   5878 1HB  GLN A 360     109.319 -55.627 -76.234  1.00 39.190          H  
ATOM   5879 2HB  GLN A 360     108.801 -55.710 -77.912  1.00 39.190          H  
ATOM   5880 1HG  GLN A 360     109.097 -53.323 -78.183  1.00 39.190          H  
ATOM   5881 2HG  GLN A 360     109.431 -53.126 -76.447  1.00 39.190          H  
ATOM   5882 1HE2 GLN A 360     112.642 -53.106 -78.312  1.00 39.190          H  
ATOM   5883 2HE2 GLN A 360     111.192 -52.160 -78.348  1.00 39.190          H  
ATOM   5884  N   GLU A 361     106.793 -57.075 -75.584  1.00 23.470          N  
ATOM   5885  CA  GLU A 361     106.070 -58.346 -75.535  1.00 23.560          C  
ATOM   5886  C   GLU A 361     104.590 -58.141 -75.253  1.00 23.380          C  
ATOM   5887  O   GLU A 361     103.746 -58.853 -75.802  1.00 23.460          O  
ATOM   5888  CB  GLU A 361     106.668 -59.278 -74.481  1.00 32.950          C  
ATOM   5889  CG  GLU A 361     108.042 -59.820 -74.838  1.00 32.950          C  
ATOM   5890  CD  GLU A 361     108.030 -60.675 -76.074  1.00 32.950          C  
ATOM   5891  OE1 GLU A 361     107.264 -61.604 -76.137  1.00 32.950          O  
ATOM   5892  OE2 GLU A 361     108.775 -60.370 -76.971  1.00 32.950          O  
ATOM   5893  H   GLU A 361     107.528 -56.881 -74.891  1.00 28.160          H  
ATOM   5894  HA  GLU A 361     106.162 -58.827 -76.509  1.00 28.270          H  
ATOM   5895 1HB  GLU A 361     106.763 -58.731 -73.538  1.00 39.540          H  
ATOM   5896 2HB  GLU A 361     105.996 -60.119 -74.308  1.00 39.540          H  
ATOM   5897 1HG  GLU A 361     108.717 -58.981 -75.001  1.00 39.540          H  
ATOM   5898 2HG  GLU A 361     108.423 -60.398 -73.999  1.00 39.540          H  
ATOM   5899  N   LEU A 362     104.276 -57.160 -74.408  1.00 23.130          N  
ATOM   5900  CA  LEU A 362     102.904 -56.873 -74.048  1.00 22.950          C  
ATOM   5901  C   LEU A 362     102.149 -56.391 -75.261  1.00 23.010          C  
ATOM   5902  O   LEU A 362     101.041 -56.840 -75.520  1.00 22.990          O  
ATOM   5903  CB  LEU A 362     102.870 -55.818 -72.946  1.00 32.200          C  
ATOM   5904  CG  LEU A 362     103.403 -56.259 -71.574  1.00 32.200          C  
ATOM   5905  CD1 LEU A 362     103.538 -55.049 -70.710  1.00 32.200          C  
ATOM   5906  CD2 LEU A 362     102.471 -57.242 -70.937  1.00 32.200          C  
ATOM   5907  H   LEU A 362     105.028 -56.619 -73.984  1.00 27.760          H  
ATOM   5908  HA  LEU A 362     102.438 -57.789 -73.703  1.00 27.540          H  
ATOM   5909 1HB  LEU A 362     103.457 -54.963 -73.275  1.00 38.640          H  
ATOM   5910 2HB  LEU A 362     101.836 -55.495 -72.812  1.00 38.640          H  
ATOM   5911  HG  LEU A 362     104.366 -56.724 -71.684  1.00 38.640          H  
ATOM   5912 1HD1 LEU A 362     103.926 -55.353 -69.739  1.00 38.640          H  
ATOM   5913 2HD1 LEU A 362     104.222 -54.351 -71.164  1.00 38.640          H  
ATOM   5914 3HD1 LEU A 362     102.563 -54.581 -70.592  1.00 38.640          H  
ATOM   5915 1HD2 LEU A 362     102.876 -57.523 -69.972  1.00 38.640          H  
ATOM   5916 2HD2 LEU A 362     101.491 -56.775 -70.816  1.00 38.640          H  
ATOM   5917 3HD2 LEU A 362     102.366 -58.139 -71.543  1.00 38.640          H  
ATOM   5918  N   THR A 363     102.781 -55.571 -76.093  1.00 23.090          N  
ATOM   5919  CA  THR A 363     102.114 -55.093 -77.294  1.00 23.170          C  
ATOM   5920  C   THR A 363     101.646 -56.295 -78.124  1.00 23.360          C  
ATOM   5921  O   THR A 363     100.495 -56.337 -78.589  1.00 23.340          O  
ATOM   5922  CB  THR A 363     103.057 -54.193 -78.123  1.00 32.410          C  
ATOM   5923  OG1 THR A 363     103.444 -53.045 -77.333  1.00 32.410          O  
ATOM   5924  CG2 THR A 363     102.343 -53.710 -79.388  1.00 32.410          C  
ATOM   5925  H   THR A 363     103.694 -55.196 -75.833  1.00 27.710          H  
ATOM   5926  HA  THR A 363     101.240 -54.512 -77.002  1.00 27.800          H  
ATOM   5927  HB  THR A 363     103.950 -54.752 -78.398  1.00 38.890          H  
ATOM   5928  HG1 THR A 363     104.040 -53.333 -76.601  1.00 38.890          H  
ATOM   5929 1HG2 THR A 363     103.016 -53.072 -79.956  1.00 38.890          H  
ATOM   5930 2HG2 THR A 363     102.051 -54.561 -80.003  1.00 38.890          H  
ATOM   5931 3HG2 THR A 363     101.453 -53.144 -79.109  1.00 38.890          H  
ATOM   5932  N   LYS A 364     102.526 -57.287 -78.302  1.00 23.550          N  
ATOM   5933  CA  LYS A 364     102.133 -58.480 -79.044  1.00 23.750          C  
ATOM   5934  C   LYS A 364     100.987 -59.237 -78.337  1.00 23.630          C  
ATOM   5935  O   LYS A 364     100.023 -59.665 -78.990  1.00 23.700          O  
ATOM   5936  CB  LYS A 364     103.335 -59.409 -79.225  1.00 33.170          C  
ATOM   5937  CG  LYS A 364     104.403 -58.878 -80.173  1.00 33.170          C  
ATOM   5938  CD  LYS A 364     105.577 -59.853 -80.297  1.00 33.170          C  
ATOM   5939  CE  LYS A 364     106.661 -59.299 -81.212  1.00 33.170          C  
ATOM   5940  NZ  LYS A 364     107.814 -60.240 -81.355  1.00 33.170          N  
ATOM   5941  H   LYS A 364     103.481 -57.169 -77.938  1.00 28.260          H  
ATOM   5942  HA  LYS A 364     101.775 -58.171 -80.025  1.00 28.500          H  
ATOM   5943 1HB  LYS A 364     103.806 -59.582 -78.257  1.00 39.800          H  
ATOM   5944 2HB  LYS A 364     102.999 -60.369 -79.600  1.00 39.800          H  
ATOM   5945 1HG  LYS A 364     103.965 -58.706 -81.155  1.00 39.800          H  
ATOM   5946 2HG  LYS A 364     104.775 -57.925 -79.788  1.00 39.800          H  
ATOM   5947 1HD  LYS A 364     106.010 -60.029 -79.304  1.00 39.800          H  
ATOM   5948 2HD  LYS A 364     105.225 -60.804 -80.695  1.00 39.800          H  
ATOM   5949 1HE  LYS A 364     106.235 -59.110 -82.196  1.00 39.800          H  
ATOM   5950 2HE  LYS A 364     107.025 -58.358 -80.797  1.00 39.800          H  
ATOM   5951 1HZ  LYS A 364     108.505 -59.830 -81.966  1.00 39.800          H  
ATOM   5952 2HZ  LYS A 364     108.237 -60.424 -80.450  1.00 39.800          H  
ATOM   5953 3HZ  LYS A 364     107.490 -61.109 -81.750  1.00 39.800          H  
ATOM   5954  N   GLU A 365     101.073 -59.375 -77.003  1.00 23.480          N  
ATOM   5955  CA  GLU A 365     100.040 -60.080 -76.240  1.00 23.380          C  
ATOM   5956  C   GLU A 365      98.678 -59.379 -76.338  1.00 23.210          C  
ATOM   5957  O   GLU A 365      97.658 -60.063 -76.458  1.00 23.210          O  
ATOM   5958  CB  GLU A 365     100.471 -60.263 -74.778  1.00 32.770          C  
ATOM   5959  CG  GLU A 365     101.656 -61.251 -74.588  1.00 32.770          C  
ATOM   5960  CD  GLU A 365     102.155 -61.363 -73.162  1.00 32.770          C  
ATOM   5961  OE1 GLU A 365     101.756 -60.575 -72.349  1.00 32.770          O  
ATOM   5962  OE2 GLU A 365     102.923 -62.258 -72.888  1.00 32.770          O  
ATOM   5963  H   GLU A 365     101.914 -59.032 -76.522  1.00 28.180          H  
ATOM   5964  HA  GLU A 365      99.924 -61.069 -76.661  1.00 28.060          H  
ATOM   5965 1HB  GLU A 365     100.735 -59.301 -74.348  1.00 39.330          H  
ATOM   5966 2HB  GLU A 365      99.637 -60.662 -74.206  1.00 39.330          H  
ATOM   5967 1HG  GLU A 365     101.354 -62.229 -74.917  1.00 39.330          H  
ATOM   5968 2HG  GLU A 365     102.475 -60.937 -75.226  1.00 39.330          H  
ATOM   5969  N   GLU A 366      98.658 -58.035 -76.321  1.00 23.090          N  
ATOM   5970  CA  GLU A 366      97.430 -57.241 -76.456  1.00 22.950          C  
ATOM   5971  C   GLU A 366      96.749 -57.506 -77.778  1.00 23.110          C  
ATOM   5972  O   GLU A 366      95.528 -57.707 -77.838  1.00 23.090          O  
ATOM   5973  CB  GLU A 366      97.707 -55.731 -76.374  1.00 32.190          C  
ATOM   5974  CG  GLU A 366      96.430 -54.863 -76.537  1.00 32.190          C  
ATOM   5975  CD  GLU A 366      96.645 -53.364 -76.461  1.00 32.190          C  
ATOM   5976  OE1 GLU A 366      97.730 -52.919 -76.176  1.00 32.190          O  
ATOM   5977  OE2 GLU A 366      95.693 -52.657 -76.727  1.00 32.190          O  
ATOM   5978  H   GLU A 366      99.540 -57.553 -76.154  1.00 27.710          H  
ATOM   5979  HA  GLU A 366      96.748 -57.514 -75.654  1.00 27.540          H  
ATOM   5980 1HB  GLU A 366      98.160 -55.501 -75.408  1.00 38.620          H  
ATOM   5981 2HB  GLU A 366      98.421 -55.447 -77.145  1.00 38.620          H  
ATOM   5982 1HG  GLU A 366      95.974 -55.082 -77.500  1.00 38.620          H  
ATOM   5983 2HG  GLU A 366      95.721 -55.161 -75.761  1.00 38.620          H  
ATOM   5984  N   ALA A 367      97.540 -57.490 -78.855  1.00 23.310          N  
ATOM   5985  CA  ALA A 367      96.990 -57.716 -80.178  1.00 23.490          C  
ATOM   5986  C   ALA A 367      96.315 -59.078 -80.253  1.00 23.540          C  
ATOM   5987  O   ALA A 367      95.243 -59.214 -80.846  1.00 23.600          O  
ATOM   5988  CB  ALA A 367      98.097 -57.623 -81.213  1.00 32.810          C  
ATOM   5989  H   ALA A 367      98.534 -57.260 -78.733  1.00 27.970          H  
ATOM   5990  HA  ALA A 367      96.241 -56.951 -80.373  1.00 28.190          H  
ATOM   5991 1HB  ALA A 367      97.682 -57.774 -82.205  1.00 39.380          H  
ATOM   5992 2HB  ALA A 367      98.563 -56.638 -81.154  1.00 39.380          H  
ATOM   5993 3HB  ALA A 367      98.846 -58.389 -81.008  1.00 39.380          H  
ATOM   5994  N   MET A 368      96.937 -60.078 -79.620  1.00 23.540          N  
ATOM   5995  CA  MET A 368      96.389 -61.423 -79.568  1.00 23.600          C  
ATOM   5996  C   MET A 368      95.177 -61.528 -78.633  1.00 23.420          C  
ATOM   5997  O   MET A 368      94.170 -62.125 -78.998  1.00 23.480          O  
ATOM   5998  CB  MET A 368      97.505 -62.389 -79.193  1.00 33.020          C  
ATOM   5999  CG  MET A 368      98.523 -62.573 -80.328  1.00 33.020          C  
ATOM   6000  SD  MET A 368      99.766 -63.843 -80.027  1.00 33.020          S  
ATOM   6001  CE  MET A 368     100.939 -62.960 -78.991  1.00 33.020          C  
ATOM   6002  H   MET A 368      97.858 -59.889 -79.206  1.00 28.250          H  
ATOM   6003  HA  MET A 368      96.045 -61.681 -80.567  1.00 28.320          H  
ATOM   6004 1HB  MET A 368      98.029 -62.001 -78.324  1.00 39.620          H  
ATOM   6005 2HB  MET A 368      97.086 -63.360 -78.926  1.00 39.620          H  
ATOM   6006 1HG  MET A 368      97.991 -62.827 -81.241  1.00 39.620          H  
ATOM   6007 2HG  MET A 368      99.038 -61.625 -80.495  1.00 39.620          H  
ATOM   6008 1HE  MET A 368     101.764 -63.621 -78.730  1.00 39.620          H  
ATOM   6009 2HE  MET A 368     101.317 -62.097 -79.532  1.00 39.620          H  
ATOM   6010 3HE  MET A 368     100.454 -62.633 -78.097  1.00 39.620          H  
ATOM   6011  N   TYR A 369      95.204 -60.846 -77.483  1.00 23.230          N  
ATOM   6012  CA  TYR A 369      94.097 -60.878 -76.521  1.00 23.080          C  
ATOM   6013  C   TYR A 369      92.805 -60.480 -77.191  1.00 23.010          C  
ATOM   6014  O   TYR A 369      91.797 -61.188 -77.117  1.00 22.930          O  
ATOM   6015  CB  TYR A 369      94.395 -59.917 -75.346  1.00 32.370          C  
ATOM   6016  CG  TYR A 369      93.280 -59.643 -74.245  1.00 32.370          C  
ATOM   6017  CD1 TYR A 369      92.078 -60.364 -74.111  1.00 32.370          C  
ATOM   6018  CD2 TYR A 369      93.519 -58.624 -73.345  1.00 32.370          C  
ATOM   6019  CE1 TYR A 369      91.202 -60.053 -73.121  1.00 32.370          C  
ATOM   6020  CE2 TYR A 369      92.618 -58.323 -72.355  1.00 32.370          C  
ATOM   6021  CZ  TYR A 369      91.459 -59.039 -72.249  1.00 32.370          C  
ATOM   6022  OH  TYR A 369      90.544 -58.742 -71.274  1.00 32.370          O  
ATOM   6023  H   TYR A 369      96.058 -60.357 -77.222  1.00 27.880          H  
ATOM   6024  HA  TYR A 369      93.991 -61.893 -76.159  1.00 27.700          H  
ATOM   6025 1HB  TYR A 369      95.289 -60.259 -74.835  1.00 38.850          H  
ATOM   6026 2HB  TYR A 369      94.655 -58.953 -75.767  1.00 38.850          H  
ATOM   6027  HD1 TYR A 369      91.822 -61.183 -74.768  1.00 38.850          H  
ATOM   6028  HD2 TYR A 369      94.429 -58.051 -73.424  1.00 38.850          H  
ATOM   6029  HE1 TYR A 369      90.303 -60.607 -73.027  1.00 38.850          H  
ATOM   6030  HE2 TYR A 369      92.828 -57.512 -71.659  1.00 38.850          H  
ATOM   6031  HH  TYR A 369      90.844 -57.981 -70.778  1.00 38.850          H  
ATOM   6032  N   LYS A 370      92.840 -59.378 -77.909  1.00 23.070          N  
ATOM   6033  CA  LYS A 370      91.651 -58.853 -78.556  1.00 23.060          C  
ATOM   6034  C   LYS A 370      90.976 -59.825 -79.536  1.00 23.180          C  
ATOM   6035  O   LYS A 370      89.810 -59.631 -79.885  1.00 23.170          O  
ATOM   6036  CB  LYS A 370      92.002 -57.539 -79.244  1.00 32.290          C  
ATOM   6037  CG  LYS A 370      92.263 -56.406 -78.249  1.00 32.290          C  
ATOM   6038  CD  LYS A 370      92.672 -55.112 -78.926  1.00 32.290          C  
ATOM   6039  CE  LYS A 370      92.839 -53.997 -77.892  1.00 32.290          C  
ATOM   6040  NZ  LYS A 370      93.336 -52.730 -78.494  1.00 32.290          N  
ATOM   6041  H   LYS A 370      93.726 -58.859 -77.962  1.00 27.680          H  
ATOM   6042  HA  LYS A 370      90.927 -58.632 -77.774  1.00 27.670          H  
ATOM   6043 1HB  LYS A 370      92.907 -57.680 -79.848  1.00 38.750          H  
ATOM   6044 2HB  LYS A 370      91.196 -57.245 -79.914  1.00 38.750          H  
ATOM   6045 1HG  LYS A 370      91.363 -56.234 -77.660  1.00 38.750          H  
ATOM   6046 2HG  LYS A 370      93.062 -56.708 -77.568  1.00 38.750          H  
ATOM   6047 1HD  LYS A 370      93.625 -55.262 -79.440  1.00 38.750          H  
ATOM   6048 2HD  LYS A 370      91.919 -54.821 -79.657  1.00 38.750          H  
ATOM   6049 1HE  LYS A 370      91.875 -53.806 -77.426  1.00 38.750          H  
ATOM   6050 2HE  LYS A 370      93.541 -54.321 -77.127  1.00 38.750          H  
ATOM   6051 1HZ  LYS A 370      93.425 -52.026 -77.766  1.00 38.750          H  
ATOM   6052 2HZ  LYS A 370      94.245 -52.891 -78.915  1.00 38.750          H  
ATOM   6053 3HZ  LYS A 370      92.691 -52.407 -79.196  1.00 38.750          H  
ATOM   6054  N   LEU A 371      91.710 -60.813 -80.044  1.00 23.320          N  
ATOM   6055  CA  LEU A 371      91.172 -61.776 -80.990  1.00 23.460          C  
ATOM   6056  C   LEU A 371      91.026 -63.187 -80.401  1.00 23.340          C  
ATOM   6057  O   LEU A 371      90.704 -64.130 -81.131  1.00 23.460          O  
ATOM   6058  CB  LEU A 371      92.115 -61.841 -82.194  1.00 32.790          C  
ATOM   6059  CG  LEU A 371      92.339 -60.512 -82.966  1.00 32.790          C  
ATOM   6060  CD1 LEU A 371      93.386 -60.745 -84.036  1.00 32.790          C  
ATOM   6061  CD2 LEU A 371      91.027 -60.015 -83.586  1.00 32.790          C  
ATOM   6062  H   LEU A 371      92.661 -60.967 -79.701  1.00 27.980          H  
ATOM   6063  HA  LEU A 371      90.184 -61.450 -81.296  1.00 28.150          H  
ATOM   6064 1HB  LEU A 371      93.089 -62.175 -81.829  1.00 39.350          H  
ATOM   6065 2HB  LEU A 371      91.736 -62.582 -82.894  1.00 39.350          H  
ATOM   6066  HG  LEU A 371      92.724 -59.753 -82.279  1.00 39.350          H  
ATOM   6067 1HD1 LEU A 371      93.570 -59.815 -84.572  1.00 39.350          H  
ATOM   6068 2HD1 LEU A 371      94.313 -61.080 -83.564  1.00 39.350          H  
ATOM   6069 3HD1 LEU A 371      93.036 -61.504 -84.733  1.00 39.350          H  
ATOM   6070 1HD2 LEU A 371      91.215 -59.087 -84.124  1.00 39.350          H  
ATOM   6071 2HD2 LEU A 371      90.643 -60.765 -84.279  1.00 39.350          H  
ATOM   6072 3HD2 LEU A 371      90.288 -59.827 -82.811  1.00 39.350          H  
ATOM   6073  N   GLN A 372      91.331 -63.359 -79.109  1.00 23.150          N  
ATOM   6074  CA  GLN A 372      91.369 -64.692 -78.501  1.00 23.060          C  
ATOM   6075  C   GLN A 372      90.682 -64.827 -77.138  1.00 22.880          C  
ATOM   6076  O   GLN A 372      91.207 -65.526 -76.278  1.00 22.740          O  
ATOM   6077  CB  GLN A 372      92.846 -65.134 -78.368  1.00 32.320          C  
ATOM   6078  CG  GLN A 372      93.590 -65.286 -79.712  1.00 32.320          C  
ATOM   6079  CD  GLN A 372      95.072 -65.661 -79.590  1.00 32.320          C  
ATOM   6080  OE1 GLN A 372      95.608 -65.946 -78.521  1.00 32.320          O  
ATOM   6081  NE2 GLN A 372      95.747 -65.654 -80.735  1.00 32.320          N  
ATOM   6082  H   GLN A 372      91.542 -62.545 -78.522  1.00 27.780          H  
ATOM   6083  HA  GLN A 372      90.867 -65.380 -79.179  1.00 27.670          H  
ATOM   6084 1HB  GLN A 372      93.386 -64.395 -77.769  1.00 38.780          H  
ATOM   6085 2HB  GLN A 372      92.905 -66.075 -77.852  1.00 38.780          H  
ATOM   6086 1HG  GLN A 372      93.088 -66.052 -80.298  1.00 38.780          H  
ATOM   6087 2HG  GLN A 372      93.552 -64.340 -80.237  1.00 38.780          H  
ATOM   6088 1HE2 GLN A 372      96.721 -65.885 -80.749  1.00 38.780          H  
ATOM   6089 2HE2 GLN A 372      95.279 -65.414 -81.587  1.00 38.780          H  
ATOM   6090  N   LEU A 373      89.535 -64.174 -76.904  1.00 23.010          N  
ATOM   6091  CA  LEU A 373      88.937 -64.283 -75.568  1.00 22.860          C  
ATOM   6092  C   LEU A 373      87.732 -65.227 -75.391  1.00 22.650          C  
ATOM   6093  O   LEU A 373      87.892 -66.403 -75.054  1.00 22.790          O  
ATOM   6094  CB  LEU A 373      88.511 -62.871 -75.100  1.00 32.060          C  
ATOM   6095  CG  LEU A 373      87.801 -62.724 -73.680  1.00 32.060          C  
ATOM   6096  CD1 LEU A 373      88.736 -63.199 -72.592  1.00 32.060          C  
ATOM   6097  CD2 LEU A 373      87.375 -61.275 -73.502  1.00 32.060          C  
ATOM   6098  H   LEU A 373      89.101 -63.615 -77.625  1.00 27.610          H  
ATOM   6099  HA  LEU A 373      89.723 -64.631 -74.900  1.00 27.430          H  
ATOM   6100 1HB  LEU A 373      89.419 -62.267 -75.053  1.00 38.480          H  
ATOM   6101 2HB  LEU A 373      87.869 -62.425 -75.854  1.00 38.480          H  
ATOM   6102  HG  LEU A 373      86.919 -63.335 -73.614  1.00 38.480          H  
ATOM   6103 1HD1 LEU A 373      88.250 -63.096 -71.623  1.00 38.480          H  
ATOM   6104 2HD1 LEU A 373      88.980 -64.242 -72.750  1.00 38.480          H  
ATOM   6105 3HD1 LEU A 373      89.642 -62.622 -72.599  1.00 38.480          H  
ATOM   6106 1HD2 LEU A 373      86.884 -61.156 -72.534  1.00 38.480          H  
ATOM   6107 2HD2 LEU A 373      88.229 -60.622 -73.547  1.00 38.480          H  
ATOM   6108 3HD2 LEU A 373      86.681 -61.000 -74.294  1.00 38.480          H  
ATOM   6109  N   ALA A 374      86.511 -64.745 -75.654  1.00 22.350          N  
ATOM   6110  CA  ALA A 374      85.334 -65.557 -75.330  1.00 22.160          C  
ATOM   6111  C   ALA A 374      85.250 -66.875 -76.066  1.00 22.320          C  
ATOM   6112  O   ALA A 374      84.951 -67.906 -75.458  1.00 22.290          O  
ATOM   6113  CB  ALA A 374      84.074 -64.766 -75.615  1.00 31.100          C  
ATOM   6114  H   ALA A 374      86.395 -63.803 -75.994  1.00 26.820          H  
ATOM   6115  HA  ALA A 374      85.377 -65.778 -74.263  1.00 26.590          H  
ATOM   6116 1HB  ALA A 374      83.203 -65.355 -75.321  1.00 37.320          H  
ATOM   6117 2HB  ALA A 374      84.093 -63.837 -75.046  1.00 37.320          H  
ATOM   6118 3HB  ALA A 374      84.014 -64.541 -76.677  1.00 37.320          H  
ATOM   6119  N   SER A 375      85.568 -66.865 -77.352  1.00 22.520          N  
ATOM   6120  CA  SER A 375      85.446 -68.062 -78.162  1.00 22.710          C  
ATOM   6121  C   SER A 375      86.574 -69.035 -77.909  1.00 22.870          C  
ATOM   6122  O   SER A 375      86.507 -70.204 -78.304  1.00 23.010          O  
ATOM   6123  CB  SER A 375      85.393 -67.686 -79.628  1.00 31.720          C  
ATOM   6124  OG  SER A 375      86.609 -67.130 -80.053  1.00 31.720          O  
ATOM   6125  H   SER A 375      85.852 -66.005 -77.797  1.00 27.020          H  
ATOM   6126  HA  SER A 375      84.506 -68.552 -77.901  1.00 27.250          H  
ATOM   6127 1HB  SER A 375      85.170 -68.574 -80.219  1.00 38.060          H  
ATOM   6128 2HB  SER A 375      84.585 -66.973 -79.789  1.00 38.060          H  
ATOM   6129  HG  SER A 375      86.503 -66.942 -80.992  1.00 38.060          H  
ATOM   6130  N   LEU A 376      87.611 -68.581 -77.222  1.00 22.890          N  
ATOM   6131  CA  LEU A 376      88.721 -69.441 -76.950  1.00 23.100          C  
ATOM   6132  C   LEU A 376      88.420 -70.238 -75.725  1.00 23.010          C  
ATOM   6133  O   LEU A 376      88.605 -71.455 -75.702  1.00 23.170          O  
ATOM   6134  CB  LEU A 376      89.987 -68.653 -76.680  1.00 32.260          C  
ATOM   6135  CG  LEU A 376      91.195 -69.489 -76.305  1.00 32.260          C  
ATOM   6136  CD1 LEU A 376      91.606 -70.416 -77.432  1.00 32.260          C  
ATOM   6137  CD2 LEU A 376      92.261 -68.599 -75.951  1.00 32.260          C  
ATOM   6138  H   LEU A 376      87.606 -67.637 -76.842  1.00 27.470          H  
ATOM   6139  HA  LEU A 376      88.855 -70.107 -77.795  1.00 27.720          H  
ATOM   6140 1HB  LEU A 376      90.235 -68.078 -77.570  1.00 38.710          H  
ATOM   6141 2HB  LEU A 376      89.800 -67.948 -75.869  1.00 38.710          H  
ATOM   6142  HG  LEU A 376      90.961 -70.107 -75.436  1.00 38.710          H  
ATOM   6143 1HD1 LEU A 376      92.464 -70.963 -77.103  1.00 38.710          H  
ATOM   6144 2HD1 LEU A 376      90.814 -71.116 -77.675  1.00 38.710          H  
ATOM   6145 3HD1 LEU A 376      91.860 -69.831 -78.314  1.00 38.710          H  
ATOM   6146 1HD2 LEU A 376      93.077 -69.205 -75.673  1.00 38.710          H  
ATOM   6147 2HD2 LEU A 376      92.517 -67.982 -76.790  1.00 38.710          H  
ATOM   6148 3HD2 LEU A 376      91.956 -67.975 -75.125  1.00 38.710          H  
ATOM   6149  N   GLN A 377      88.001 -69.544 -74.670  1.00 22.770          N  
ATOM   6150  CA  GLN A 377      87.724 -70.236 -73.433  1.00 22.700          C  
ATOM   6151  C   GLN A 377      86.574 -71.218 -73.643  1.00 22.730          C  
ATOM   6152  O   GLN A 377      86.597 -72.325 -73.094  1.00 22.780          O  
ATOM   6153  CB  GLN A 377      87.451 -69.257 -72.302  1.00 31.810          C  
ATOM   6154  CG  GLN A 377      87.288 -69.926 -70.954  1.00 31.810          C  
ATOM   6155  CD  GLN A 377      87.204 -68.934 -69.834  1.00 31.810          C  
ATOM   6156  OE1 GLN A 377      87.331 -67.726 -70.052  1.00 31.810          O  
ATOM   6157  NE2 GLN A 377      86.994 -69.427 -68.622  1.00 31.810          N  
ATOM   6158  H   GLN A 377      87.877 -68.527 -74.750  1.00 27.320          H  
ATOM   6159  HA  GLN A 377      88.607 -70.813 -73.160  1.00 27.240          H  
ATOM   6160 1HB  GLN A 377      88.270 -68.539 -72.239  1.00 38.170          H  
ATOM   6161 2HB  GLN A 377      86.539 -68.696 -72.523  1.00 38.170          H  
ATOM   6162 1HG  GLN A 377      86.370 -70.517 -70.955  1.00 38.170          H  
ATOM   6163 2HG  GLN A 377      88.148 -70.574 -70.776  1.00 38.170          H  
ATOM   6164 1HE2 GLN A 377      86.931 -68.812 -67.834  1.00 38.170          H  
ATOM   6165 2HE2 GLN A 377      86.898 -70.415 -68.490  1.00 38.170          H  
ATOM   6166  N   GLN A 378      85.564 -70.820 -74.440  1.00 22.750          N  
ATOM   6167  CA  GLN A 378      84.439 -71.700 -74.717  1.00 22.830          C  
ATOM   6168  C   GLN A 378      84.903 -72.936 -75.488  1.00 23.090          C  
ATOM   6169  O   GLN A 378      84.508 -74.062 -75.153  1.00 23.150          O  
ATOM   6170  CB  GLN A 378      83.384 -70.941 -75.522  1.00 31.930          C  
ATOM   6171  CG  GLN A 378      82.653 -69.854 -74.731  1.00 31.930          C  
ATOM   6172  CD  GLN A 378      81.811 -68.946 -75.625  1.00 31.930          C  
ATOM   6173  OE1 GLN A 378      81.951 -68.969 -76.856  1.00 31.930          O  
ATOM   6174  NE2 GLN A 378      80.943 -68.146 -75.016  1.00 31.930          N  
ATOM   6175  H   GLN A 378      85.568 -69.878 -74.845  1.00 27.300          H  
ATOM   6176  HA  GLN A 378      84.006 -72.024 -73.771  1.00 27.400          H  
ATOM   6177 1HB  GLN A 378      83.865 -70.466 -76.376  1.00 38.320          H  
ATOM   6178 2HB  GLN A 378      82.645 -71.640 -75.908  1.00 38.320          H  
ATOM   6179 1HG  GLN A 378      81.981 -70.346 -74.029  1.00 38.320          H  
ATOM   6180 2HG  GLN A 378      83.368 -69.252 -74.183  1.00 38.320          H  
ATOM   6181 1HE2 GLN A 378      80.366 -67.529 -75.554  1.00 38.320          H  
ATOM   6182 2HE2 GLN A 378      80.862 -68.157 -74.019  1.00 38.320          H  
ATOM   6183  N   LYS A 379      85.780 -72.749 -76.489  1.00 23.280          N  
ATOM   6184  CA  LYS A 379      86.301 -73.881 -77.227  1.00 23.570          C  
ATOM   6185  C   LYS A 379      87.088 -74.810 -76.330  1.00 23.610          C  
ATOM   6186  O   LYS A 379      86.905 -76.026 -76.402  1.00 23.790          O  
ATOM   6187  CB  LYS A 379      87.197 -73.436 -78.383  1.00 32.880          C  
ATOM   6188  CG  LYS A 379      87.784 -74.594 -79.220  1.00 32.880          C  
ATOM   6189  CD  LYS A 379      88.598 -74.065 -80.397  1.00 32.880          C  
ATOM   6190  CE  LYS A 379      89.221 -75.194 -81.215  1.00 32.880          C  
ATOM   6191  NZ  LYS A 379      89.986 -74.667 -82.388  1.00 32.880          N  
ATOM   6192  H   LYS A 379      86.064 -71.812 -76.790  1.00 27.940          H  
ATOM   6193  HA  LYS A 379      85.461 -74.441 -77.636  1.00 28.280          H  
ATOM   6194 1HB  LYS A 379      86.627 -72.787 -79.049  1.00 39.460          H  
ATOM   6195 2HB  LYS A 379      88.025 -72.842 -77.988  1.00 39.460          H  
ATOM   6196 1HG  LYS A 379      88.437 -75.203 -78.593  1.00 39.460          H  
ATOM   6197 2HG  LYS A 379      86.975 -75.225 -79.588  1.00 39.460          H  
ATOM   6198 1HD  LYS A 379      87.953 -73.468 -81.045  1.00 39.460          H  
ATOM   6199 2HD  LYS A 379      89.393 -73.422 -80.016  1.00 39.460          H  
ATOM   6200 1HE  LYS A 379      89.899 -75.763 -80.579  1.00 39.460          H  
ATOM   6201 2HE  LYS A 379      88.433 -75.857 -81.572  1.00 39.460          H  
ATOM   6202 1HZ  LYS A 379      90.387 -75.436 -82.908  1.00 39.460          H  
ATOM   6203 2HZ  LYS A 379      89.363 -74.145 -82.991  1.00 39.460          H  
ATOM   6204 3HZ  LYS A 379      90.724 -74.060 -82.066  1.00 39.460          H  
ATOM   6205  N   GLN A 380      87.986 -74.258 -75.505  1.00 23.470          N  
ATOM   6206  CA  GLN A 380      88.807 -75.117 -74.679  1.00 23.530          C  
ATOM   6207  C   GLN A 380      87.947 -75.946 -73.739  1.00 23.490          C  
ATOM   6208  O   GLN A 380      88.217 -77.136 -73.551  1.00 23.680          O  
ATOM   6209  CB  GLN A 380      89.844 -74.333 -73.886  1.00 32.920          C  
ATOM   6210  CG  GLN A 380      90.836 -75.246 -73.164  1.00 32.920          C  
ATOM   6211  CD  GLN A 380      91.885 -74.505 -72.412  1.00 32.920          C  
ATOM   6212  OE1 GLN A 380      91.908 -73.272 -72.416  1.00 32.920          O  
ATOM   6213  NE2 GLN A 380      92.753 -75.250 -71.749  1.00 32.920          N  
ATOM   6214  H   GLN A 380      88.116 -73.241 -75.484  1.00 28.160          H  
ATOM   6215  HA  GLN A 380      89.338 -75.799 -75.328  1.00 28.240          H  
ATOM   6216 1HB  GLN A 380      90.370 -73.655 -74.536  1.00 39.500          H  
ATOM   6217 2HB  GLN A 380      89.331 -73.724 -73.137  1.00 39.500          H  
ATOM   6218 1HG  GLN A 380      90.295 -75.859 -72.459  1.00 39.500          H  
ATOM   6219 2HG  GLN A 380      91.330 -75.882 -73.901  1.00 39.500          H  
ATOM   6220 1HE2 GLN A 380      93.479 -74.818 -71.183  1.00 39.500          H  
ATOM   6221 2HE2 GLN A 380      92.705 -76.243 -71.789  1.00 39.500          H  
ATOM   6222  N   ARG A 381      86.906 -75.347 -73.140  1.00 23.260          N  
ATOM   6223  CA  ARG A 381      86.080 -76.130 -72.236  1.00 23.230          C  
ATOM   6224  C   ARG A 381      85.374 -77.248 -72.984  1.00 23.430          C  
ATOM   6225  O   ARG A 381      85.251 -78.359 -72.458  1.00 23.540          O  
ATOM   6226  CB  ARG A 381      85.057 -75.277 -71.504  1.00 32.530          C  
ATOM   6227  CG  ARG A 381      84.140 -76.060 -70.514  1.00 32.530          C  
ATOM   6228  CD  ARG A 381      84.914 -76.715 -69.406  1.00 32.530          C  
ATOM   6229  NE  ARG A 381      84.039 -77.353 -68.437  1.00 32.530          N  
ATOM   6230  CZ  ARG A 381      84.453 -78.127 -67.407  1.00 32.530          C  
ATOM   6231  NH1 ARG A 381      85.737 -78.359 -67.214  1.00 32.530          N  
ATOM   6232  NH2 ARG A 381      83.560 -78.652 -66.583  1.00 32.530          N  
ATOM   6233  H   ARG A 381      86.722 -74.345 -73.280  1.00 27.910          H  
ATOM   6234  HA  ARG A 381      86.739 -76.572 -71.497  1.00 27.880          H  
ATOM   6235 1HB  ARG A 381      85.569 -74.496 -70.947  1.00 39.040          H  
ATOM   6236 2HB  ARG A 381      84.415 -74.782 -72.238  1.00 39.040          H  
ATOM   6237 1HG  ARG A 381      83.431 -75.370 -70.063  1.00 39.040          H  
ATOM   6238 2HG  ARG A 381      83.592 -76.835 -71.047  1.00 39.040          H  
ATOM   6239 1HD  ARG A 381      85.554 -77.491 -69.821  1.00 39.040          H  
ATOM   6240 2HD  ARG A 381      85.520 -75.971 -68.891  1.00 39.040          H  
ATOM   6241  HE  ARG A 381      83.043 -77.205 -68.541  1.00 39.040          H  
ATOM   6242 1HH1 ARG A 381      86.424 -77.958 -67.833  1.00 39.040          H  
ATOM   6243 2HH1 ARG A 381      86.035 -78.937 -66.440  1.00 39.040          H  
ATOM   6244 1HH2 ARG A 381      82.574 -78.475 -66.725  1.00 39.040          H  
ATOM   6245 2HH2 ARG A 381      83.859 -79.228 -65.809  1.00 39.040          H  
ATOM   6246  N   ASP A 382      84.894 -76.969 -74.200  1.00 23.510          N  
ATOM   6247  CA  ASP A 382      84.223 -77.998 -74.977  1.00 23.730          C  
ATOM   6248  C   ASP A 382      85.179 -79.161 -75.286  1.00 24.010          C  
ATOM   6249  O   ASP A 382      84.786 -80.335 -75.201  1.00 24.170          O  
ATOM   6250  CB  ASP A 382      83.686 -77.397 -76.281  1.00 33.130          C  
ATOM   6251  CG  ASP A 382      82.783 -78.345 -77.056  1.00 33.130          C  
ATOM   6252  OD1 ASP A 382      81.731 -78.674 -76.556  1.00 33.130          O  
ATOM   6253  OD2 ASP A 382      83.137 -78.766 -78.144  1.00 33.130          O  
ATOM   6254  H   ASP A 382      84.952 -76.013 -74.573  1.00 28.210          H  
ATOM   6255  HA  ASP A 382      83.386 -78.380 -74.396  1.00 28.480          H  
ATOM   6256 1HB  ASP A 382      83.138 -76.478 -76.056  1.00 39.760          H  
ATOM   6257 2HB  ASP A 382      84.529 -77.116 -76.917  1.00 39.760          H  
ATOM   6258  N   LEU A 383      86.449 -78.837 -75.603  1.00 24.080          N  
ATOM   6259  CA  LEU A 383      87.438 -79.863 -75.919  1.00 24.370          C  
ATOM   6260  C   LEU A 383      87.677 -80.754 -74.707  1.00 24.390          C  
ATOM   6261  O   LEU A 383      87.798 -81.974 -74.843  1.00 24.650          O  
ATOM   6262  CB  LEU A 383      88.788 -79.228 -76.300  1.00 34.000          C  
ATOM   6263  CG  LEU A 383      88.872 -78.389 -77.610  1.00 34.000          C  
ATOM   6264  CD1 LEU A 383      90.215 -77.735 -77.650  1.00 34.000          C  
ATOM   6265  CD2 LEU A 383      88.687 -79.235 -78.817  1.00 34.000          C  
ATOM   6266  H   LEU A 383      86.688 -77.844 -75.698  1.00 28.900          H  
ATOM   6267  HA  LEU A 383      87.052 -80.471 -76.723  1.00 29.240          H  
ATOM   6268 1HB  LEU A 383      89.095 -78.578 -75.484  1.00 40.800          H  
ATOM   6269 2HB  LEU A 383      89.525 -80.028 -76.383  1.00 40.800          H  
ATOM   6270  HG  LEU A 383      88.120 -77.632 -77.602  1.00 40.800          H  
ATOM   6271 1HD1 LEU A 383      90.300 -77.129 -78.541  1.00 40.800          H  
ATOM   6272 2HD1 LEU A 383      90.358 -77.113 -76.786  1.00 40.800          H  
ATOM   6273 3HD1 LEU A 383      90.953 -78.512 -77.658  1.00 40.800          H  
ATOM   6274 1HD2 LEU A 383      88.769 -78.614 -79.709  1.00 40.800          H  
ATOM   6275 2HD2 LEU A 383      89.451 -79.992 -78.830  1.00 40.800          H  
ATOM   6276 3HD2 LEU A 383      87.707 -79.693 -78.793  1.00 40.800          H  
ATOM   6277  N   ILE A 384      87.724 -80.136 -73.518  1.00 24.150          N  
ATOM   6278  CA  ILE A 384      87.917 -80.832 -72.246  1.00 24.160          C  
ATOM   6279  C   ILE A 384      86.764 -81.770 -71.924  1.00 24.190          C  
ATOM   6280  O   ILE A 384      86.987 -82.909 -71.495  1.00 24.390          O  
ATOM   6281  CB  ILE A 384      88.121 -79.826 -71.089  1.00 33.820          C  
ATOM   6282  CG1 ILE A 384      89.486 -79.115 -71.282  1.00 33.820          C  
ATOM   6283  CG2 ILE A 384      88.010 -80.532 -69.708  1.00 33.820          C  
ATOM   6284  CD1 ILE A 384      89.708 -77.878 -70.421  1.00 33.820          C  
ATOM   6285  H   ILE A 384      87.669 -79.109 -73.519  1.00 28.980          H  
ATOM   6286  HA  ILE A 384      88.824 -81.428 -72.326  1.00 28.990          H  
ATOM   6287  HB  ILE A 384      87.355 -79.059 -71.153  1.00 40.580          H  
ATOM   6288 1HG1 ILE A 384      90.265 -79.828 -71.048  1.00 40.580          H  
ATOM   6289 2HG1 ILE A 384      89.585 -78.828 -72.325  1.00 40.580          H  
ATOM   6290 1HG2 ILE A 384      88.144 -79.812 -68.913  1.00 40.580          H  
ATOM   6291 2HG2 ILE A 384      87.031 -80.995 -69.588  1.00 40.580          H  
ATOM   6292 3HG2 ILE A 384      88.780 -81.302 -69.632  1.00 40.580          H  
ATOM   6293 1HD1 ILE A 384      90.694 -77.468 -70.634  1.00 40.580          H  
ATOM   6294 2HD1 ILE A 384      88.950 -77.134 -70.658  1.00 40.580          H  
ATOM   6295 3HD1 ILE A 384      89.651 -78.129 -69.370  1.00 40.580          H  
ATOM   6296  N   LEU A 385      85.532 -81.293 -72.075  1.00 24.020          N  
ATOM   6297  CA  LEU A 385      84.390 -82.135 -71.772  1.00 24.040          C  
ATOM   6298  C   LEU A 385      84.345 -83.363 -72.682  1.00 24.350          C  
ATOM   6299  O   LEU A 385      84.086 -84.484 -72.211  1.00 24.490          O  
ATOM   6300  CB  LEU A 385      83.113 -81.305 -71.923  1.00 33.650          C  
ATOM   6301  CG  LEU A 385      82.896 -80.184 -70.861  1.00 33.650          C  
ATOM   6302  CD1 LEU A 385      81.742 -79.310 -71.297  1.00 33.650          C  
ATOM   6303  CD2 LEU A 385      82.601 -80.797 -69.493  1.00 33.650          C  
ATOM   6304  H   LEU A 385      85.400 -80.322 -72.379  1.00 28.820          H  
ATOM   6305  HA  LEU A 385      84.488 -82.488 -70.752  1.00 28.850          H  
ATOM   6306 1HB  LEU A 385      83.142 -80.821 -72.903  1.00 40.380          H  
ATOM   6307 2HB  LEU A 385      82.257 -81.973 -71.895  1.00 40.380          H  
ATOM   6308  HG  LEU A 385      83.787 -79.565 -70.793  1.00 40.380          H  
ATOM   6309 1HD1 LEU A 385      81.592 -78.516 -70.568  1.00 40.380          H  
ATOM   6310 2HD1 LEU A 385      81.971 -78.868 -72.269  1.00 40.380          H  
ATOM   6311 3HD1 LEU A 385      80.836 -79.907 -71.375  1.00 40.380          H  
ATOM   6312 1HD2 LEU A 385      82.439 -80.003 -68.780  1.00 40.380          H  
ATOM   6313 2HD2 LEU A 385      81.703 -81.412 -69.556  1.00 40.380          H  
ATOM   6314 3HD2 LEU A 385      83.430 -81.406 -69.158  1.00 40.380          H  
ATOM   6315  N   LYS A 386      84.652 -83.171 -73.972  1.00 24.470          N  
ATOM   6316  CA  LYS A 386      84.676 -84.295 -74.890  1.00 24.780          C  
ATOM   6317  C   LYS A 386      85.852 -85.209 -74.571  1.00 25.020          C  
ATOM   6318  O   LYS A 386      85.690 -86.429 -74.554  1.00 25.240          O  
ATOM   6319  CB  LYS A 386      84.705 -83.822 -76.330  1.00 34.570          C  
ATOM   6320  CG  LYS A 386      83.424 -83.218 -76.807  1.00 34.570          C  
ATOM   6321  CD  LYS A 386      83.515 -82.830 -78.277  1.00 34.570          C  
ATOM   6322  CE  LYS A 386      82.145 -82.385 -78.822  1.00 34.570          C  
ATOM   6323  NZ  LYS A 386      81.683 -81.092 -78.228  1.00 34.570          N  
ATOM   6324  H   LYS A 386      84.835 -82.224 -74.322  1.00 29.360          H  
ATOM   6325  HA  LYS A 386      83.764 -84.876 -74.749  1.00 29.740          H  
ATOM   6326 1HB  LYS A 386      85.491 -83.075 -76.454  1.00 41.480          H  
ATOM   6327 2HB  LYS A 386      84.919 -84.660 -76.971  1.00 41.480          H  
ATOM   6328 1HG  LYS A 386      82.618 -83.940 -76.675  1.00 41.480          H  
ATOM   6329 2HG  LYS A 386      83.207 -82.334 -76.204  1.00 41.480          H  
ATOM   6330 1HD  LYS A 386      84.231 -82.009 -78.387  1.00 41.480          H  
ATOM   6331 2HD  LYS A 386      83.870 -83.685 -78.856  1.00 41.480          H  
ATOM   6332 1HE  LYS A 386      82.201 -82.273 -79.901  1.00 41.480          H  
ATOM   6333 2HE  LYS A 386      81.416 -83.161 -78.584  1.00 41.480          H  
ATOM   6334 1HZ  LYS A 386      80.785 -80.835 -78.586  1.00 41.480          H  
ATOM   6335 2HZ  LYS A 386      81.625 -81.173 -77.219  1.00 41.480          H  
ATOM   6336 3HZ  LYS A 386      82.339 -80.330 -78.445  1.00 41.480          H  
ATOM   6337  N   LYS A 387      87.021 -84.634 -74.236  1.00 24.980          N  
ATOM   6338  CA  LYS A 387      88.194 -85.422 -73.884  1.00 25.220          C  
ATOM   6339  C   LYS A 387      87.842 -86.405 -72.790  1.00 25.260          C  
ATOM   6340  O   LYS A 387      88.218 -87.570 -72.869  1.00 25.550          O  
ATOM   6341  CB  LYS A 387      89.350 -84.524 -73.415  1.00 35.210          C  
ATOM   6342  CG  LYS A 387      90.634 -85.263 -72.989  1.00 35.210          C  
ATOM   6343  CD  LYS A 387      91.739 -84.294 -72.550  1.00 35.210          C  
ATOM   6344  CE  LYS A 387      93.022 -85.040 -72.135  1.00 35.210          C  
ATOM   6345  NZ  LYS A 387      92.856 -85.802 -70.855  1.00 35.210          N  
ATOM   6346  H   LYS A 387      87.127 -83.619 -74.283  1.00 29.980          H  
ATOM   6347  HA  LYS A 387      88.511 -85.982 -74.762  1.00 30.260          H  
ATOM   6348 1HB  LYS A 387      89.608 -83.828 -74.216  1.00 42.250          H  
ATOM   6349 2HB  LYS A 387      89.022 -83.932 -72.571  1.00 42.250          H  
ATOM   6350 1HG  LYS A 387      90.409 -85.961 -72.186  1.00 42.250          H  
ATOM   6351 2HG  LYS A 387      91.011 -85.815 -73.827  1.00 42.250          H  
ATOM   6352 1HD  LYS A 387      91.984 -83.626 -73.380  1.00 42.250          H  
ATOM   6353 2HD  LYS A 387      91.387 -83.689 -71.713  1.00 42.250          H  
ATOM   6354 1HE  LYS A 387      93.303 -85.732 -72.928  1.00 42.250          H  
ATOM   6355 2HE  LYS A 387      93.821 -84.312 -72.002  1.00 42.250          H  
ATOM   6356 1HZ  LYS A 387      93.726 -86.265 -70.624  1.00 42.250          H  
ATOM   6357 2HZ  LYS A 387      92.611 -85.161 -70.113  1.00 42.250          H  
ATOM   6358 3HZ  LYS A 387      92.128 -86.492 -70.957  1.00 42.250          H  
ATOM   6359  N   GLY A 388      87.141 -85.938 -71.754  1.00 25.000          N  
ATOM   6360  CA  GLY A 388      86.739 -86.802 -70.652  1.00 25.030          C  
ATOM   6361  C   GLY A 388      85.946 -88.015 -71.150  1.00 25.220          C  
ATOM   6362  O   GLY A 388      86.290 -89.168 -70.848  1.00 25.460          O  
ATOM   6363  H   GLY A 388      86.918 -84.935 -71.722  1.00 30.000          H  
ATOM   6364 1HA  GLY A 388      87.623 -87.133 -70.111  1.00 30.040          H  
ATOM   6365 2HA  GLY A 388      86.128 -86.227 -69.956  1.00 30.040          H  
ATOM   6366  N   GLU A 389      84.868 -87.763 -71.894  1.00 25.130          N  
ATOM   6367  CA  GLU A 389      84.062 -88.874 -72.389  1.00 25.320          C  
ATOM   6368  C   GLU A 389      84.864 -89.824 -73.268  1.00 25.650          C  
ATOM   6369  O   GLU A 389      84.726 -91.052 -73.180  1.00 25.890          O  
ATOM   6370  CB  GLU A 389      82.858 -88.372 -73.189  1.00 35.370          C  
ATOM   6371  CG  GLU A 389      81.933 -89.494 -73.679  1.00 35.370          C  
ATOM   6372  CD  GLU A 389      80.733 -89.006 -74.426  1.00 35.370          C  
ATOM   6373  OE1 GLU A 389      80.668 -87.837 -74.713  1.00 35.370          O  
ATOM   6374  OE2 GLU A 389      79.862 -89.800 -74.690  1.00 35.370          O  
ATOM   6375  H   GLU A 389      84.622 -86.786 -72.110  1.00 30.160          H  
ATOM   6376  HA  GLU A 389      83.704 -89.438 -71.538  1.00 30.380          H  
ATOM   6377 1HB  GLU A 389      82.273 -87.688 -72.576  1.00 42.450          H  
ATOM   6378 2HB  GLU A 389      83.211 -87.813 -74.059  1.00 42.450          H  
ATOM   6379 1HG  GLU A 389      82.500 -90.131 -74.343  1.00 42.450          H  
ATOM   6380 2HG  GLU A 389      81.617 -90.095 -72.830  1.00 42.450          H  
ATOM   6381  N   TYR A 390      85.685 -89.259 -74.138  1.00 25.690          N  
ATOM   6382  CA  TYR A 390      86.422 -90.057 -75.088  1.00 26.010          C  
ATOM   6383  C   TYR A 390      87.517 -90.862 -74.384  1.00 26.230          C  
ATOM   6384  O   TYR A 390      87.793 -92.009 -74.757  1.00 26.540          O  
ATOM   6385  CB  TYR A 390      86.923 -89.159 -76.204  1.00 36.290          C  
ATOM   6386  CG  TYR A 390      85.806 -88.496 -77.045  1.00 36.290          C  
ATOM   6387  CD1 TYR A 390      84.430 -88.828 -76.888  1.00 36.290          C  
ATOM   6388  CD2 TYR A 390      86.161 -87.587 -78.005  1.00 36.290          C  
ATOM   6389  CE1 TYR A 390      83.488 -88.230 -77.671  1.00 36.290          C  
ATOM   6390  CE2 TYR A 390      85.195 -86.993 -78.790  1.00 36.290          C  
ATOM   6391  CZ  TYR A 390      83.871 -87.308 -78.623  1.00 36.290          C  
ATOM   6392  OH  TYR A 390      82.916 -86.713 -79.416  1.00 36.290          O  
ATOM   6393  H   TYR A 390      85.758 -88.237 -74.170  1.00 30.830          H  
ATOM   6394  HA  TYR A 390      85.747 -90.783 -75.530  1.00 31.210          H  
ATOM   6395 1HB  TYR A 390      87.520 -88.365 -75.788  1.00 43.540          H  
ATOM   6396 2HB  TYR A 390      87.531 -89.739 -76.866  1.00 43.540          H  
ATOM   6397  HD1 TYR A 390      84.087 -89.552 -76.161  1.00 43.540          H  
ATOM   6398  HD2 TYR A 390      87.208 -87.337 -78.149  1.00 43.540          H  
ATOM   6399  HE1 TYR A 390      82.434 -88.489 -77.542  1.00 43.540          H  
ATOM   6400  HE2 TYR A 390      85.483 -86.271 -79.546  1.00 43.540          H  
ATOM   6401  HH  TYR A 390      82.040 -86.986 -79.119  1.00 43.540          H  
ATOM   6402  N   ALA A 391      88.101 -90.302 -73.328  1.00 26.080          N  
ATOM   6403  CA  ALA A 391      89.097 -91.004 -72.541  1.00 26.290          C  
ATOM   6404  C   ALA A 391      88.490 -92.281 -71.964  1.00 26.430          C  
ATOM   6405  O   ALA A 391      89.180 -93.288 -71.819  1.00 26.740          O  
ATOM   6406  CB  ALA A 391      89.619 -90.115 -71.437  1.00 36.720          C  
ATOM   6407  H   ALA A 391      87.893 -89.331 -73.097  1.00 31.300          H  
ATOM   6408  HA  ALA A 391      89.920 -91.280 -73.191  1.00 31.550          H  
ATOM   6409 1HB  ALA A 391      90.374 -90.649 -70.865  1.00 44.070          H  
ATOM   6410 2HB  ALA A 391      90.054 -89.220 -71.877  1.00 44.070          H  
ATOM   6411 3HB  ALA A 391      88.795 -89.834 -70.784  1.00 44.070          H  
ATOM   6412  N   ARG A 392      87.200 -92.253 -71.605  1.00 26.240          N  
ATOM   6413  CA  ARG A 392      86.562 -93.467 -71.109  1.00 26.380          C  
ATOM   6414  C   ARG A 392      86.502 -94.535 -72.226  1.00 26.690          C  
ATOM   6415  O   ARG A 392      86.798 -95.714 -71.995  1.00 26.940          O  
ATOM   6416  CB  ARG A 392      85.178 -93.179 -70.537  1.00 36.880          C  
ATOM   6417  CG  ARG A 392      85.208 -92.396 -69.210  1.00 36.880          C  
ATOM   6418  CD  ARG A 392      83.886 -92.393 -68.486  1.00 36.880          C  
ATOM   6419  NE  ARG A 392      82.822 -91.666 -69.200  1.00 36.880          N  
ATOM   6420  CZ  ARG A 392      82.572 -90.333 -69.100  1.00 36.880          C  
ATOM   6421  NH1 ARG A 392      83.321 -89.561 -68.335  1.00 36.880          N  
ATOM   6422  NH2 ARG A 392      81.561 -89.802 -69.777  1.00 36.880          N  
ATOM   6423  H   ARG A 392      86.682 -91.368 -71.671  1.00 31.490          H  
ATOM   6424  HA  ARG A 392      87.173 -93.862 -70.299  1.00 31.660          H  
ATOM   6425 1HB  ARG A 392      84.599 -92.603 -71.248  1.00 44.250          H  
ATOM   6426 2HB  ARG A 392      84.653 -94.115 -70.367  1.00 44.250          H  
ATOM   6427 1HG  ARG A 392      85.958 -92.833 -68.554  1.00 44.250          H  
ATOM   6428 2HG  ARG A 392      85.482 -91.362 -69.427  1.00 44.250          H  
ATOM   6429 1HD  ARG A 392      83.558 -93.426 -68.364  1.00 44.250          H  
ATOM   6430 2HD  ARG A 392      84.011 -91.950 -67.502  1.00 44.250          H  
ATOM   6431  HE  ARG A 392      82.212 -92.211 -69.798  1.00 44.250          H  
ATOM   6432 1HH1 ARG A 392      84.094 -89.952 -67.818  1.00 44.250          H  
ATOM   6433 2HH1 ARG A 392      83.125 -88.573 -68.266  1.00 44.250          H  
ATOM   6434 1HH2 ARG A 392      80.983 -90.386 -70.368  1.00 44.250          H  
ATOM   6435 2HH2 ARG A 392      81.365 -88.814 -69.706  1.00 44.250          H  
ATOM   6436  N   PHE A 393      86.203 -94.115 -73.467  1.00 26.700          N  
ATOM   6437  CA  PHE A 393      86.175 -95.060 -74.607  1.00 27.000          C  
ATOM   6438  C   PHE A 393      87.546 -95.718 -74.791  1.00 27.340          C  
ATOM   6439  O   PHE A 393      87.641 -96.925 -75.051  1.00 27.640          O  
ATOM   6440  CB  PHE A 393      85.807 -94.375 -75.920  1.00 37.680          C  
ATOM   6441  CG  PHE A 393      84.355 -94.118 -76.189  1.00 37.680          C  
ATOM   6442  CD1 PHE A 393      83.672 -93.084 -75.587  1.00 37.680          C  
ATOM   6443  CD2 PHE A 393      83.702 -94.868 -77.130  1.00 37.680          C  
ATOM   6444  CE1 PHE A 393      82.361 -92.825 -75.905  1.00 37.680          C  
ATOM   6445  CE2 PHE A 393      82.389 -94.620 -77.457  1.00 37.680          C  
ATOM   6446  CZ  PHE A 393      81.718 -93.595 -76.840  1.00 37.680          C  
ATOM   6447  H   PHE A 393      85.917 -93.134 -73.577  1.00 32.040          H  
ATOM   6448  HA  PHE A 393      85.441 -95.838 -74.396  1.00 32.400          H  
ATOM   6449 1HB  PHE A 393      86.321 -93.437 -75.978  1.00 45.220          H  
ATOM   6450 2HB  PHE A 393      86.186 -94.980 -76.741  1.00 45.220          H  
ATOM   6451  HD1 PHE A 393      84.173 -92.477 -74.869  1.00 45.220          H  
ATOM   6452  HD2 PHE A 393      84.247 -95.658 -77.625  1.00 45.220          H  
ATOM   6453  HE1 PHE A 393      81.829 -92.007 -75.421  1.00 45.220          H  
ATOM   6454  HE2 PHE A 393      81.883 -95.224 -78.209  1.00 45.220          H  
ATOM   6455  HZ  PHE A 393      80.678 -93.388 -77.094  1.00 45.220          H  
ATOM   6456  N   LYS A 394      88.605 -94.923 -74.599  1.00 27.290          N  
ATOM   6457  CA  LYS A 394      90.011 -95.345 -74.727  1.00 27.600          C  
ATOM   6458  C   LYS A 394      90.357 -96.589 -73.902  1.00 27.840          C  
ATOM   6459  O   LYS A 394      91.380 -97.221 -74.159  1.00 28.140          O  
ATOM   6460  CB  LYS A 394      90.980 -94.204 -74.395  1.00 38.520          C  
ATOM   6461  CG  LYS A 394      92.474 -94.533 -74.644  1.00 38.520          C  
ATOM   6462  CD  LYS A 394      93.383 -93.329 -74.422  1.00 38.520          C  
ATOM   6463  CE  LYS A 394      94.848 -93.706 -74.601  1.00 38.520          C  
ATOM   6464  NZ  LYS A 394      95.759 -92.543 -74.378  1.00 38.520          N  
ATOM   6465  H   LYS A 394      88.402 -93.931 -74.418  1.00 32.750          H  
ATOM   6466  HA  LYS A 394      90.191 -95.614 -75.760  1.00 33.120          H  
ATOM   6467 1HB  LYS A 394      90.705 -93.324 -74.965  1.00 46.220          H  
ATOM   6468 2HB  LYS A 394      90.891 -93.954 -73.352  1.00 46.220          H  
ATOM   6469 1HG  LYS A 394      92.805 -95.301 -73.950  1.00 46.220          H  
ATOM   6470 2HG  LYS A 394      92.599 -94.907 -75.661  1.00 46.220          H  
ATOM   6471 1HD  LYS A 394      93.147 -92.564 -75.144  1.00 46.220          H  
ATOM   6472 2HD  LYS A 394      93.230 -92.926 -73.421  1.00 46.220          H  
ATOM   6473 1HE  LYS A 394      95.101 -94.493 -73.892  1.00 46.220          H  
ATOM   6474 2HE  LYS A 394      94.995 -94.081 -75.613  1.00 46.220          H  
ATOM   6475 1HZ  LYS A 394      96.718 -92.837 -74.507  1.00 46.220          H  
ATOM   6476 2HZ  LYS A 394      95.542 -91.809 -75.038  1.00 46.220          H  
ATOM   6477 3HZ  LYS A 394      95.640 -92.195 -73.437  1.00 46.220          H  
ATOM   6478  N   SER A 395      89.553 -96.920 -72.886  1.00 27.700          N  
ATOM   6479  CA  SER A 395      89.778 -98.081 -72.023  1.00 27.920          C  
ATOM   6480  C   SER A 395      89.686 -99.439 -72.770  1.00 28.250          C  
ATOM   6481  O   SER A 395      90.070-100.476 -72.220  1.00 28.490          O  
ATOM   6482  CB  SER A 395      88.790 -98.071 -70.868  1.00 39.000          C  
ATOM   6483  OG  SER A 395      87.471 -98.265 -71.314  1.00 39.000          O  
ATOM   6484  H   SER A 395      88.712 -96.363 -72.710  1.00 33.240          H  
ATOM   6485  HA  SER A 395      90.783 -97.995 -71.611  1.00 33.500          H  
ATOM   6486 1HB  SER A 395      89.055 -98.858 -70.166  1.00 46.800          H  
ATOM   6487 2HB  SER A 395      88.857 -97.121 -70.339  1.00 46.800          H  
ATOM   6488  HG  SER A 395      87.147 -97.378 -71.588  1.00 46.800          H  
ATOM   6489  N   LYS A 396      89.157 -99.422 -74.005  1.00 28.260          N  
ATOM   6490  CA  LYS A 396      88.994-100.599 -74.869  1.00 28.550          C  
ATOM   6491  C   LYS A 396      90.344-101.259 -75.219  1.00 28.990          C  
ATOM   6492  O   LYS A 396      91.398-100.630 -75.144  1.00 29.060          O  
ATOM   6493  CB  LYS A 396      88.303-100.176 -76.166  1.00 39.850          C  
ATOM   6494  CG  LYS A 396      89.193 -99.330 -77.094  1.00 39.850          C  
ATOM   6495  CD  LYS A 396      88.425 -98.864 -78.312  1.00 39.850          C  
ATOM   6496  CE  LYS A 396      89.343 -98.324 -79.407  1.00 39.850          C  
ATOM   6497  NZ  LYS A 396      90.190 -99.414 -80.002  1.00 39.850          N  
ATOM   6498  H   LYS A 396      88.830 -98.518 -74.353  1.00 33.910          H  
ATOM   6499  HA  LYS A 396      88.381-101.332 -74.347  1.00 34.260          H  
ATOM   6500 1HB  LYS A 396      87.980-101.061 -76.721  1.00 47.820          H  
ATOM   6501 2HB  LYS A 396      87.414 -99.588 -75.930  1.00 47.820          H  
ATOM   6502 1HG  LYS A 396      89.569 -98.460 -76.546  1.00 47.820          H  
ATOM   6503 2HG  LYS A 396      90.041 -99.926 -77.414  1.00 47.820          H  
ATOM   6504 1HD  LYS A 396      87.845 -99.693 -78.718  1.00 47.820          H  
ATOM   6505 2HD  LYS A 396      87.745 -98.076 -78.002  1.00 47.820          H  
ATOM   6506 1HE  LYS A 396      88.730 -97.879 -80.193  1.00 47.820          H  
ATOM   6507 2HE  LYS A 396      89.992 -97.567 -78.994  1.00 47.820          H  
ATOM   6508 1HZ  LYS A 396      90.792 -99.049 -80.729  1.00 47.820          H  
ATOM   6509 2HZ  LYS A 396      90.758 -99.830 -79.291  1.00 47.820          H  
ATOM   6510 3HZ  LYS A 396      89.569-100.147 -80.383  1.00 47.820          H  
ATOM   6511  N   ASP A 397      90.316-102.525 -75.652  1.00 29.290          N  
ATOM   6512  CA  ASP A 397      91.553-103.236 -75.977  1.00 29.720          C  
ATOM   6513  C   ASP A 397      91.475-104.088 -77.261  1.00 30.110          C  
ATOM   6514  O   ASP A 397      90.564-103.917 -78.083  1.00 30.030          O  
ATOM   6515  CB  ASP A 397      91.933-104.096 -74.776  1.00 41.440          C  
ATOM   6516  CG  ASP A 397      90.893-105.162 -74.437  1.00 41.440          C  
ATOM   6517  OD1 ASP A 397      90.043-105.469 -75.281  1.00 41.440          O  
ATOM   6518  OD2 ASP A 397      90.927-105.653 -73.332  1.00 41.440          O  
ATOM   6519  H   ASP A 397      89.439-103.026 -75.727  1.00 35.150          H  
ATOM   6520  HA  ASP A 397      92.342-102.498 -76.125  1.00 35.660          H  
ATOM   6521 1HB  ASP A 397      92.901-104.568 -74.928  1.00 49.720          H  
ATOM   6522 2HB  ASP A 397      92.041-103.442 -73.906  1.00 49.720          H  
ATOM   6523  N   GLU A 398      92.427-105.025 -77.413  1.00 30.560          N  
ATOM   6524  CA  GLU A 398      92.585-105.886 -78.588  1.00 31.010          C  
ATOM   6525  C   GLU A 398      91.375-106.761 -78.932  1.00 31.040          C  
ATOM   6526  O   GLU A 398      91.324-107.341 -80.030  1.00 31.320          O  
ATOM   6527  CB  GLU A 398      93.844-106.743 -78.437  1.00 43.230          C  
ATOM   6528  CG  GLU A 398      95.151-105.928 -78.489  1.00 43.230          C  
ATOM   6529  CD  GLU A 398      95.494-105.268 -77.190  1.00 43.230          C  
ATOM   6530  OE1 GLU A 398      94.842-105.568 -76.217  1.00 43.230          O  
ATOM   6531  OE2 GLU A 398      96.381-104.456 -77.165  1.00 43.230          O  
ATOM   6532  H   GLU A 398      93.143-105.128 -76.688  1.00 36.670          H  
ATOM   6533  HA  GLU A 398      92.753-105.229 -79.441  1.00 37.210          H  
ATOM   6534 1HB  GLU A 398      93.809-107.286 -77.493  1.00 51.880          H  
ATOM   6535 2HB  GLU A 398      93.880-107.479 -79.239  1.00 51.880          H  
ATOM   6536 1HG  GLU A 398      95.968-106.595 -78.768  1.00 51.880          H  
ATOM   6537 2HG  GLU A 398      95.061-105.169 -79.264  1.00 51.880          H  
ATOM   6538  N   ARG A 399      90.390-106.861 -78.025  1.00 30.770          N  
ATOM   6539  CA  ARG A 399      89.201-107.638 -78.329  1.00 30.800          C  
ATOM   6540  C   ARG A 399      88.475-107.049 -79.547  1.00 30.700          C  
ATOM   6541  O   ARG A 399      87.692-107.755 -80.191  1.00 30.870          O  
ATOM   6542  CB  ARG A 399      88.277-107.715 -77.142  1.00 43.110          C  
ATOM   6543  CG  ARG A 399      88.797-108.562 -76.000  1.00 43.110          C  
ATOM   6544  CD  ARG A 399      87.877-108.549 -74.862  1.00 43.110          C  
ATOM   6545  NE  ARG A 399      87.836-107.242 -74.234  1.00 43.110          N  
ATOM   6546  CZ  ARG A 399      86.903-106.847 -73.343  1.00 43.110          C  
ATOM   6547  NH1 ARG A 399      85.940-107.674 -72.987  1.00 43.110          N  
ATOM   6548  NH2 ARG A 399      86.944-105.625 -72.832  1.00 43.110          N  
ATOM   6549  H   ARG A 399      90.451-106.360 -77.121  1.00 36.920          H  
ATOM   6550  HA  ARG A 399      89.511-108.653 -78.567  1.00 36.960          H  
ATOM   6551 1HB  ARG A 399      88.123-106.708 -76.757  1.00 51.730          H  
ATOM   6552 2HB  ARG A 399      87.317-108.107 -77.447  1.00 51.730          H  
ATOM   6553 1HG  ARG A 399      88.923-109.590 -76.334  1.00 51.730          H  
ATOM   6554 2HG  ARG A 399      89.757-108.163 -75.666  1.00 51.730          H  
ATOM   6555 1HD  ARG A 399      86.874-108.799 -75.210  1.00 51.730          H  
ATOM   6556 2HD  ARG A 399      88.207-109.275 -74.121  1.00 51.730          H  
ATOM   6557  HE  ARG A 399      88.587-106.569 -74.495  1.00 51.730          H  
ATOM   6558 1HH1 ARG A 399      85.888-108.601 -73.373  1.00 51.730          H  
ATOM   6559 2HH1 ARG A 399      85.186-107.348 -72.368  1.00 51.730          H  
ATOM   6560 1HH2 ARG A 399      87.682-104.984 -73.100  1.00 51.730          H  
ATOM   6561 2HH2 ARG A 399      86.244-105.329 -72.164  1.00 51.730          H  
ATOM   6562  N   ASP A 400      88.738-105.764 -79.872  1.00 30.470          N  
ATOM   6563  CA  ASP A 400      88.162-105.149 -81.059  1.00 30.400          C  
ATOM   6564  C   ASP A 400      88.627-105.868 -82.331  1.00 30.850          C  
ATOM   6565  O   ASP A 400      87.856-105.998 -83.285  1.00 30.920          O  
ATOM   6566  CB  ASP A 400      88.590-103.689 -81.220  1.00 42.590          C  
ATOM   6567  CG  ASP A 400      87.974-102.689 -80.262  1.00 42.590          C  
ATOM   6568  OD1 ASP A 400      87.029-102.991 -79.582  1.00 42.590          O  
ATOM   6569  OD2 ASP A 400      88.485-101.586 -80.232  1.00 42.590          O  
ATOM   6570  H   ASP A 400      89.358-105.206 -79.271  1.00 36.560          H  
ATOM   6571  HA  ASP A 400      87.080-105.198 -80.991  1.00 36.480          H  
ATOM   6572 1HB  ASP A 400      89.675-103.636 -81.099  1.00 51.110          H  
ATOM   6573 2HB  ASP A 400      88.370-103.366 -82.237  1.00 51.110          H  
ATOM   6574  N   THR A 401      89.894-106.324 -82.364  1.00 31.180          N  
ATOM   6575  CA  THR A 401      90.435-106.989 -83.544  1.00 31.620          C  
ATOM   6576  C   THR A 401      89.726-108.311 -83.703  1.00 31.880          C  
ATOM   6577  O   THR A 401      89.283-108.678 -84.802  1.00 32.110          O  
ATOM   6578  CB  THR A 401      91.963-107.220 -83.434  1.00 44.090          C  
ATOM   6579  OG1 THR A 401      92.642-105.955 -83.313  1.00 44.090          O  
ATOM   6580  CG2 THR A 401      92.468-107.938 -84.688  1.00 44.090          C  
ATOM   6581  H   THR A 401      90.497-106.253 -81.546  1.00 37.420          H  
ATOM   6582  HA  THR A 401      90.233-106.378 -84.422  1.00 37.940          H  
ATOM   6583  HB  THR A 401      92.178-107.824 -82.551  1.00 52.910          H  
ATOM   6584  HG1 THR A 401      93.565-106.108 -83.085  1.00 52.910          H  
ATOM   6585 1HG2 THR A 401      93.542-108.092 -84.604  1.00 52.910          H  
ATOM   6586 2HG2 THR A 401      91.976-108.903 -84.794  1.00 52.910          H  
ATOM   6587 3HG2 THR A 401      92.256-107.327 -85.564  1.00 52.910          H  
ATOM   6588  N   TRP A 402      89.625-109.031 -82.583  1.00 31.850          N  
ATOM   6589  CA  TRP A 402      88.945-110.315 -82.558  1.00 32.120          C  
ATOM   6590  C   TRP A 402      87.550-110.240 -83.122  1.00 31.940          C  
ATOM   6591  O   TRP A 402      87.215-110.946 -84.085  1.00 32.220          O  
ATOM   6592  CB  TRP A 402      88.872-110.833 -81.118  1.00 44.860          C  
ATOM   6593  CG  TRP A 402      87.820-111.878 -80.890  1.00 44.860          C  
ATOM   6594  CD1 TRP A 402      86.646-111.649 -80.227  1.00 44.860          C  
ATOM   6595  CD2 TRP A 402      87.772-113.255 -81.309  1.00 44.860          C  
ATOM   6596  NE1 TRP A 402      85.893-112.772 -80.202  1.00 44.860          N  
ATOM   6597  CE2 TRP A 402      86.552-113.769 -80.857  1.00 44.860          C  
ATOM   6598  CE3 TRP A 402      88.639-114.080 -82.021  1.00 44.860          C  
ATOM   6599  CZ2 TRP A 402      86.175-115.072 -81.092  1.00 44.860          C  
ATOM   6600  CZ3 TRP A 402      88.260-115.392 -82.257  1.00 44.860          C  
ATOM   6601  CH2 TRP A 402      87.061-115.875 -81.804  1.00 44.860          C  
ATOM   6602  H   TRP A 402      90.042-108.640 -81.732  1.00 38.220          H  
ATOM   6603  HA  TRP A 402      89.520-111.018 -83.158  1.00 38.540          H  
ATOM   6604 1HB  TRP A 402      89.834-111.250 -80.836  1.00 53.830          H  
ATOM   6605 2HB  TRP A 402      88.672-110.014 -80.451  1.00 53.830          H  
ATOM   6606  HD1 TRP A 402      86.358-110.694 -79.785  1.00 53.830          H  
ATOM   6607  HE1 TRP A 402      84.987-112.860 -79.773  1.00 53.830          H  
ATOM   6608  HE3 TRP A 402      89.589-113.701 -82.388  1.00 53.830          H  
ATOM   6609  HZ2 TRP A 402      85.224-115.468 -80.750  1.00 53.830          H  
ATOM   6610  HZ3 TRP A 402      88.936-116.033 -82.820  1.00 53.830          H  
ATOM   6611  HH2 TRP A 402      86.798-116.909 -82.018  1.00 53.830          H  
ATOM   6612  N   ILE A 403      86.745-109.349 -82.558  1.00 31.500          N  
ATOM   6613  CA  ILE A 403      85.381-109.287 -83.003  1.00 31.320          C  
ATOM   6614  C   ILE A 403      85.261-108.745 -84.399  1.00 31.410          C  
ATOM   6615  O   ILE A 403      84.400-109.193 -85.133  1.00 31.520          O  
ATOM   6616  CB  ILE A 403      84.489-108.512 -82.022  1.00 43.920          C  
ATOM   6617  CG1 ILE A 403      82.992-108.724 -82.296  1.00 43.920          C  
ATOM   6618  CG2 ILE A 403      84.772-107.042 -82.088  1.00 43.920          C  
ATOM   6619  CD1 ILE A 403      82.461-110.145 -82.129  1.00 43.920          C  
ATOM   6620  H   ILE A 403      87.086-108.768 -81.785  1.00 37.800          H  
ATOM   6621  HA  ILE A 403      85.025-110.309 -83.023  1.00 37.580          H  
ATOM   6622  HB  ILE A 403      84.695-108.877 -81.043  1.00 52.700          H  
ATOM   6623 1HG1 ILE A 403      82.456-108.098 -81.592  1.00 52.700          H  
ATOM   6624 2HG1 ILE A 403      82.773-108.378 -83.294  1.00 52.700          H  
ATOM   6625 1HG2 ILE A 403      84.169-106.545 -81.381  1.00 52.700          H  
ATOM   6626 2HG2 ILE A 403      85.806-106.874 -81.860  1.00 52.700          H  
ATOM   6627 3HG2 ILE A 403      84.544-106.633 -83.061  1.00 52.700          H  
ATOM   6628 1HD1 ILE A 403      81.393-110.164 -82.321  1.00 52.700          H  
ATOM   6629 2HD1 ILE A 403      82.942-110.824 -82.825  1.00 52.700          H  
ATOM   6630 3HD1 ILE A 403      82.652-110.464 -81.107  1.00 52.700          H  
ATOM   6631  N   HIS A 404      86.085-107.783 -84.811  1.00 31.400          N  
ATOM   6632  CA  HIS A 404      85.915-107.266 -86.149  1.00 31.500          C  
ATOM   6633  C   HIS A 404      86.074-108.398 -87.165  1.00 31.980          C  
ATOM   6634  O   HIS A 404      85.233-108.574 -88.057  1.00 32.060          O  
ATOM   6635  CB  HIS A 404      86.901-106.138 -86.435  1.00 44.060          C  
ATOM   6636  CG  HIS A 404      86.664-105.482 -87.749  1.00 44.060          C  
ATOM   6637  ND1 HIS A 404      85.582-104.648 -87.965  1.00 44.060          N  
ATOM   6638  CD2 HIS A 404      87.346-105.524 -88.913  1.00 44.060          C  
ATOM   6639  CE1 HIS A 404      85.614-104.204 -89.204  1.00 44.060          C  
ATOM   6640  NE2 HIS A 404      86.676-104.718 -89.804  1.00 44.060          N  
ATOM   6641  H   HIS A 404      86.794-107.371 -84.197  1.00 37.680          H  
ATOM   6642  HA  HIS A 404      84.919-106.852 -86.251  1.00 37.800          H  
ATOM   6643 1HB  HIS A 404      86.824-105.383 -85.652  1.00 52.870          H  
ATOM   6644 2HB  HIS A 404      87.921-106.528 -86.409  1.00 52.870          H  
ATOM   6645  HD1 HIS A 404      84.736-104.696 -87.430  1.00 52.870          H  
ATOM   6646  HD2 HIS A 404      88.253-106.045 -89.218  1.00 52.870          H  
ATOM   6647  HE1 HIS A 404      84.837-103.528 -89.566  1.00 52.870          H  
ATOM   6648  N   SER A 405      87.137-109.192 -87.013  1.00 32.290          N  
ATOM   6649  CA  SER A 405      87.404-110.282 -87.938  1.00 32.740          C  
ATOM   6650  C   SER A 405      86.258-111.299 -87.982  1.00 32.770          C  
ATOM   6651  O   SER A 405      85.846-111.740 -89.060  1.00 33.000          O  
ATOM   6652  CB  SER A 405      88.687-110.979 -87.536  1.00 45.660          C  
ATOM   6653  OG  SER A 405      88.991-112.035 -88.407  1.00 45.660          O  
ATOM   6654  H   SER A 405      87.792-109.021 -86.240  1.00 38.750          H  
ATOM   6655  HA  SER A 405      87.526-109.861 -88.936  1.00 39.290          H  
ATOM   6656 1HB  SER A 405      89.504-110.257 -87.528  1.00 54.790          H  
ATOM   6657 2HB  SER A 405      88.582-111.359 -86.516  1.00 54.790          H  
ATOM   6658  HG  SER A 405      89.780-112.447 -88.050  1.00 54.790          H  
ATOM   6659  N   GLU A 406      85.745-111.681 -86.809  1.00 32.550          N  
ATOM   6660  CA  GLU A 406      84.672-112.664 -86.719  1.00 32.620          C  
ATOM   6661  C   GLU A 406      83.256-112.137 -87.072  1.00 32.380          C  
ATOM   6662  O   GLU A 406      82.452-112.848 -87.698  1.00 32.550          O  
ATOM   6663  CB  GLU A 406      84.636-113.209 -85.295  1.00 45.640          C  
ATOM   6664  CG  GLU A 406      85.806-114.074 -84.823  1.00 45.640          C  
ATOM   6665  CD  GLU A 406      85.876-115.472 -85.425  1.00 45.640          C  
ATOM   6666  OE1 GLU A 406      84.858-116.146 -85.439  1.00 45.640          O  
ATOM   6667  OE2 GLU A 406      86.927-115.861 -85.868  1.00 45.640          O  
ATOM   6668  H   GLU A 406      86.147-111.304 -85.945  1.00 39.060          H  
ATOM   6669  HA  GLU A 406      84.911-113.480 -87.402  1.00 39.140          H  
ATOM   6670 1HB  GLU A 406      84.524-112.380 -84.590  1.00 54.770          H  
ATOM   6671 2HB  GLU A 406      83.777-113.828 -85.223  1.00 54.770          H  
ATOM   6672 1HG  GLU A 406      86.738-113.550 -85.037  1.00 54.770          H  
ATOM   6673 2HG  GLU A 406      85.721-114.155 -83.754  1.00 54.770          H  
ATOM   6674  N   ILE A 407      82.937-110.898 -86.687  1.00 31.990          N  
ATOM   6675  CA  ILE A 407      81.609-110.341 -86.922  1.00 31.770          C  
ATOM   6676  C   ILE A 407      81.389-110.182 -88.415  1.00 32.030          C  
ATOM   6677  O   ILE A 407      80.280-110.373 -88.903  1.00 32.070          O  
ATOM   6678  CB  ILE A 407      81.389-109.007 -86.151  1.00 44.570          C  
ATOM   6679  CG1 ILE A 407      79.895-108.614 -86.045  1.00 44.570          C  
ATOM   6680  CG2 ILE A 407      82.099-107.857 -86.816  1.00 44.570          C  
ATOM   6681  CD1 ILE A 407      79.026-109.568 -85.240  1.00 44.570          C  
ATOM   6682  H   ILE A 407      83.614-110.344 -86.177  1.00 38.390          H  
ATOM   6683  HA  ILE A 407      80.891-111.061 -86.555  1.00 38.120          H  
ATOM   6684  HB  ILE A 407      81.779-109.132 -85.157  1.00 53.480          H  
ATOM   6685 1HG1 ILE A 407      79.849-107.643 -85.554  1.00 53.480          H  
ATOM   6686 2HG1 ILE A 407      79.484-108.513 -87.042  1.00 53.480          H  
ATOM   6687 1HG2 ILE A 407      81.960-106.954 -86.223  1.00 53.480          H  
ATOM   6688 2HG2 ILE A 407      83.130-108.077 -86.886  1.00 53.480          H  
ATOM   6689 3HG2 ILE A 407      81.706-107.683 -87.815  1.00 53.480          H  
ATOM   6690 1HD1 ILE A 407      78.008-109.179 -85.194  1.00 53.480          H  
ATOM   6691 2HD1 ILE A 407      78.992-110.548 -85.691  1.00 53.480          H  
ATOM   6692 3HD1 ILE A 407      79.422-109.647 -84.235  1.00 53.480          H  
ATOM   6693  N   GLU A 408      82.455-109.923 -89.179  1.00 32.260          N  
ATOM   6694  CA  GLU A 408      82.316-109.825 -90.624  1.00 32.540          C  
ATOM   6695  C   GLU A 408      81.633-111.063 -91.232  1.00 32.860          C  
ATOM   6696  O   GLU A 408      80.960-110.936 -92.258  1.00 33.010          O  
ATOM   6697  CB  GLU A 408      83.671-109.602 -91.316  1.00 45.440          C  
ATOM   6698  CG  GLU A 408      83.554-109.403 -92.866  1.00 45.440          C  
ATOM   6699  CD  GLU A 408      84.853-109.059 -93.576  1.00 45.440          C  
ATOM   6700  OE1 GLU A 408      85.864-108.941 -92.938  1.00 45.440          O  
ATOM   6701  OE2 GLU A 408      84.817-108.914 -94.775  1.00 45.440          O  
ATOM   6702  H   GLU A 408      83.356-109.704 -88.738  1.00 38.710          H  
ATOM   6703  HA  GLU A 408      81.690-108.960 -90.840  1.00 39.050          H  
ATOM   6704 1HB  GLU A 408      84.160-108.725 -90.887  1.00 54.530          H  
ATOM   6705 2HB  GLU A 408      84.319-110.461 -91.127  1.00 54.530          H  
ATOM   6706 1HG  GLU A 408      83.180-110.324 -93.308  1.00 54.530          H  
ATOM   6707 2HG  GLU A 408      82.821-108.622 -93.063  1.00 54.530          H  
ATOM   6708  N   GLU A 409      81.871-112.267 -90.681  1.00 32.990          N  
ATOM   6709  CA  GLU A 409      81.275-113.473 -91.238  1.00 33.270          C  
ATOM   6710  C   GLU A 409      79.820-113.674 -90.775  1.00 33.080          C  
ATOM   6711  O   GLU A 409      78.971-114.086 -91.568  1.00 33.250          O  
ATOM   6712  CB  GLU A 409      82.123-114.700 -90.877  1.00 46.470          C  
ATOM   6713  CG  GLU A 409      81.672-116.028 -91.520  1.00 46.470          C  
ATOM   6714  CD  GLU A 409      82.615-117.162 -91.222  1.00 46.470          C  
ATOM   6715  OE1 GLU A 409      83.658-116.905 -90.683  1.00 46.470          O  
ATOM   6716  OE2 GLU A 409      82.282-118.293 -91.503  1.00 46.470          O  
ATOM   6717  H   GLU A 409      82.417-112.362 -89.822  1.00 39.590          H  
ATOM   6718  HA  GLU A 409      81.270-113.376 -92.323  1.00 39.920          H  
ATOM   6719 1HB  GLU A 409      83.156-114.518 -91.172  1.00 55.760          H  
ATOM   6720 2HB  GLU A 409      82.115-114.832 -89.794  1.00 55.760          H  
ATOM   6721 1HG  GLU A 409      80.689-116.293 -91.170  1.00 55.760          H  
ATOM   6722 2HG  GLU A 409      81.610-115.889 -92.597  1.00 55.760          H  
ATOM   6723  N   LEU A 410      79.532-113.424 -89.485  1.00 32.750          N  
ATOM   6724  CA  LEU A 410      78.174-113.678 -88.951  1.00 32.580          C  
ATOM   6725  C   LEU A 410      77.211-112.496 -88.741  1.00 32.400          C  
ATOM   6726  O   LEU A 410      75.994-112.690 -88.824  1.00 32.310          O  
ATOM   6727  CB  LEU A 410      78.282-114.436 -87.624  1.00 45.680          C  
ATOM   6728  CG  LEU A 410      78.245-115.991 -87.675  1.00 45.680          C  
ATOM   6729  CD1 LEU A 410      79.250-116.526 -88.630  1.00 45.680          C  
ATOM   6730  CD2 LEU A 410      78.536-116.534 -86.292  1.00 45.680          C  
ATOM   6731  H   LEU A 410      80.292-113.110 -88.874  1.00 39.300          H  
ATOM   6732  HA  LEU A 410      77.676-114.334 -89.661  1.00 39.100          H  
ATOM   6733 1HB  LEU A 410      79.219-114.143 -87.155  1.00 54.820          H  
ATOM   6734 2HB  LEU A 410      77.469-114.107 -86.988  1.00 54.820          H  
ATOM   6735  HG  LEU A 410      77.258-116.319 -87.996  1.00 54.820          H  
ATOM   6736 1HD1 LEU A 410      79.174-117.586 -88.627  1.00 54.820          H  
ATOM   6737 2HD1 LEU A 410      79.045-116.173 -89.624  1.00 54.820          H  
ATOM   6738 3HD1 LEU A 410      80.257-116.226 -88.338  1.00 54.820          H  
ATOM   6739 1HD2 LEU A 410      78.497-117.625 -86.313  1.00 54.820          H  
ATOM   6740 2HD2 LEU A 410      79.517-116.222 -85.987  1.00 54.820          H  
ATOM   6741 3HD2 LEU A 410      77.798-116.156 -85.593  1.00 54.820          H  
ATOM   6742  N   LYS A 411      77.705-111.300 -88.478  1.00 32.380          N  
ATOM   6743  CA  LYS A 411      76.859-110.151 -88.181  1.00 32.070          C  
ATOM   6744  C   LYS A 411      75.813-110.452 -87.091  1.00 31.760          C  
ATOM   6745  O   LYS A 411      76.157-110.874 -85.984  1.00 31.820          O  
ATOM   6746  CB  LYS A 411      76.196-109.652 -89.468  1.00 45.020          C  
ATOM   6747  CG  LYS A 411      77.187-109.223 -90.541  1.00 45.020          C  
ATOM   6748  CD  LYS A 411      76.468-108.632 -91.753  1.00 45.020          C  
ATOM   6749  CE  LYS A 411      77.453-108.220 -92.835  1.00 45.020          C  
ATOM   6750  NZ  LYS A 411      76.760-107.679 -94.043  1.00 45.020          N  
ATOM   6751  H   LYS A 411      78.711-111.152 -88.482  1.00 38.860          H  
ATOM   6752  HA  LYS A 411      77.497-109.352 -87.814  1.00 38.480          H  
ATOM   6753 1HB  LYS A 411      75.565-110.431 -89.895  1.00 54.030          H  
ATOM   6754 2HB  LYS A 411      75.570-108.790 -89.248  1.00 54.030          H  
ATOM   6755 1HG  LYS A 411      77.876-108.486 -90.125  1.00 54.030          H  
ATOM   6756 2HG  LYS A 411      77.773-110.092 -90.859  1.00 54.030          H  
ATOM   6757 1HD  LYS A 411      75.778-109.373 -92.160  1.00 54.030          H  
ATOM   6758 2HD  LYS A 411      75.896-107.758 -91.444  1.00 54.030          H  
ATOM   6759 1HE  LYS A 411      78.118-107.456 -92.437  1.00 54.030          H  
ATOM   6760 2HE  LYS A 411      78.046-109.090 -93.124  1.00 54.030          H  
ATOM   6761 1HZ  LYS A 411      77.447-107.417 -94.737  1.00 54.030          H  
ATOM   6762 2HZ  LYS A 411      76.147-108.385 -94.427  1.00 54.030          H  
ATOM   6763 3HZ  LYS A 411      76.216-106.867 -93.787  1.00 54.030          H  
ATOM   6764  N   SER A 412      74.523-110.282 -87.407  1.00 31.570          N  
ATOM   6765  CA  SER A 412      73.425-110.462 -86.447  1.00 31.180          C  
ATOM   6766  C   SER A 412      73.258-111.903 -85.975  1.00 31.260          C  
ATOM   6767  O   SER A 412      72.597-112.166 -84.954  1.00 30.980          O  
ATOM   6768  CB  SER A 412      72.122-109.960 -87.050  1.00 43.810          C  
ATOM   6769  OG  SER A 412      71.699-110.780 -88.100  1.00 43.810          O  
ATOM   6770  H   SER A 412      74.268-109.995 -88.339  1.00 37.880          H  
ATOM   6771  HA  SER A 412      73.645-109.849 -85.573  1.00 37.420          H  
ATOM   6772 1HB  SER A 412      71.352-109.924 -86.280  1.00 52.570          H  
ATOM   6773 2HB  SER A 412      72.266-108.946 -87.416  1.00 52.570          H  
ATOM   6774  HG  SER A 412      70.996-110.297 -88.547  1.00 52.570          H  
ATOM   6775  N   SER A 413      73.893-112.835 -86.683  1.00 31.670          N  
ATOM   6776  CA  SER A 413      73.815-114.233 -86.345  1.00 31.820          C  
ATOM   6777  C   SER A 413      74.557-114.537 -85.059  1.00 31.700          C  
ATOM   6778  O   SER A 413      74.315-115.583 -84.467  1.00 31.710          O  
ATOM   6779  CB  SER A 413      74.351-115.105 -87.468  1.00 44.490          C  
ATOM   6780  OG  SER A 413      73.539-115.023 -88.615  1.00 44.490          O  
ATOM   6781  H   SER A 413      74.446-112.570 -87.502  1.00 38.000          H  
ATOM   6782  HA  SER A 413      72.766-114.487 -86.202  1.00 38.180          H  
ATOM   6783 1HB  SER A 413      75.347-114.798 -87.712  1.00 53.390          H  
ATOM   6784 2HB  SER A 413      74.405-116.139 -87.130  1.00 53.390          H  
ATOM   6785  HG  SER A 413      73.940-115.601 -89.266  1.00 53.390          H  
ATOM   6786  N   ILE A 414      75.388-113.616 -84.545  1.00 31.590          N  
ATOM   6787  CA  ILE A 414      76.078-113.971 -83.312  1.00 31.480          C  
ATOM   6788  C   ILE A 414      75.085-113.874 -82.159  1.00 31.100          C  
ATOM   6789  O   ILE A 414      75.058-114.739 -81.284  1.00 31.120          O  
ATOM   6790  CB  ILE A 414      77.355-113.104 -83.060  1.00 44.120          C  
ATOM   6791  CG1 ILE A 414      77.060-111.607 -82.671  1.00 44.120          C  
ATOM   6792  CG2 ILE A 414      78.208-113.118 -84.309  1.00 44.120          C  
ATOM   6793  CD1 ILE A 414      77.045-111.314 -81.157  1.00 44.120          C  
ATOM   6794  H   ILE A 414      75.548-112.728 -85.036  1.00 37.910          H  
ATOM   6795  HA  ILE A 414      76.404-115.006 -83.383  1.00 37.780          H  
ATOM   6796  HB  ILE A 414      77.917-113.547 -82.240  1.00 52.940          H  
ATOM   6797 1HG1 ILE A 414      77.829-110.990 -83.102  1.00 52.940          H  
ATOM   6798 2HG1 ILE A 414      76.117-111.304 -83.107  1.00 52.940          H  
ATOM   6799 1HG2 ILE A 414      79.119-112.553 -84.138  1.00 52.940          H  
ATOM   6800 2HG2 ILE A 414      78.442-114.136 -84.551  1.00 52.940          H  
ATOM   6801 3HG2 ILE A 414      77.662-112.666 -85.130  1.00 52.940          H  
ATOM   6802 1HD1 ILE A 414      76.853-110.255 -81.003  1.00 52.940          H  
ATOM   6803 2HD1 ILE A 414      76.279-111.883 -80.650  1.00 52.940          H  
ATOM   6804 3HD1 ILE A 414      78.015-111.572 -80.731  1.00 52.940          H  
ATOM   6805  N   GLN A 415      74.219-112.861 -82.171  1.00 30.790          N  
ATOM   6806  CA  GLN A 415      73.239-112.731 -81.109  1.00 30.460          C  
ATOM   6807  C   GLN A 415      72.273-113.888 -81.134  1.00 30.690          C  
ATOM   6808  O   GLN A 415      71.869-114.387 -80.086  1.00 30.590          O  
ATOM   6809  CB  GLN A 415      72.485-111.402 -81.207  1.00 42.780          C  
ATOM   6810  CG  GLN A 415      71.391-111.195 -80.128  1.00 42.780          C  
ATOM   6811  CD  GLN A 415      71.873-111.185 -78.684  1.00 42.780          C  
ATOM   6812  OE1 GLN A 415      72.776-110.440 -78.268  1.00 42.780          O  
ATOM   6813  NE2 GLN A 415      71.239-112.040 -77.892  1.00 42.780          N  
ATOM   6814  H   GLN A 415      74.250-112.182 -82.919  1.00 36.950          H  
ATOM   6815  HA  GLN A 415      73.764-112.754 -80.155  1.00 36.550          H  
ATOM   6816 1HB  GLN A 415      73.194-110.579 -81.134  1.00 51.330          H  
ATOM   6817 2HB  GLN A 415      72.005-111.337 -82.186  1.00 51.330          H  
ATOM   6818 1HG  GLN A 415      70.907-110.240 -80.321  1.00 51.330          H  
ATOM   6819 2HG  GLN A 415      70.655-111.995 -80.223  1.00 51.330          H  
ATOM   6820 1HE2 GLN A 415      71.471-112.113 -76.924  1.00 51.330          H  
ATOM   6821 2HE2 GLN A 415      70.511-112.632 -78.270  1.00 51.330          H  
ATOM   6822  N   ASN A 416      71.916-114.346 -82.327  1.00 31.020          N  
ATOM   6823  CA  ASN A 416      70.983-115.450 -82.388  1.00 31.260          C  
ATOM   6824  C   ASN A 416      71.639-116.775 -82.020  1.00 31.560          C  
ATOM   6825  O   ASN A 416      71.123-117.509 -81.173  1.00 31.610          O  
ATOM   6826  CB  ASN A 416      70.368-115.530 -83.761  1.00 43.670          C  
ATOM   6827  CG  ASN A 416      69.396-114.433 -84.008  1.00 43.670          C  
ATOM   6828  OD1 ASN A 416      68.841-113.834 -83.078  1.00 43.670          O  
ATOM   6829  ND2 ASN A 416      69.171-114.143 -85.257  1.00 43.670          N  
ATOM   6830  H   ASN A 416      72.260-113.879 -83.171  1.00 37.220          H  
ATOM   6831  HA  ASN A 416      70.192-115.274 -81.658  1.00 37.510          H  
ATOM   6832 1HB  ASN A 416      71.156-115.487 -84.513  1.00 52.400          H  
ATOM   6833 2HB  ASN A 416      69.860-116.475 -83.875  1.00 52.400          H  
ATOM   6834 1HD2 ASN A 416      68.529-113.412 -85.489  1.00 52.400          H  
ATOM   6835 2HD2 ASN A 416      69.640-114.643 -85.985  1.00 52.400          H  
ATOM   6836  N   LEU A 417      72.812-117.068 -82.581  1.00 31.750          N  
ATOM   6837  CA  LEU A 417      73.455-118.348 -82.328  1.00 32.080          C  
ATOM   6838  C   LEU A 417      73.810-118.494 -80.840  1.00 31.920          C  
ATOM   6839  O   LEU A 417      73.714-119.591 -80.280  1.00 32.140          O  
ATOM   6840  CB  LEU A 417      74.673-118.526 -83.236  1.00 44.780          C  
ATOM   6841  CG  LEU A 417      74.407-118.685 -84.806  1.00 44.780          C  
ATOM   6842  CD1 LEU A 417      75.743-118.640 -85.530  1.00 44.780          C  
ATOM   6843  CD2 LEU A 417      73.713-119.988 -85.129  1.00 44.780          C  
ATOM   6844  H   LEU A 417      73.250-116.422 -83.239  1.00 38.100          H  
ATOM   6845  HA  LEU A 417      72.759-119.130 -82.576  1.00 38.500          H  
ATOM   6846 1HB  LEU A 417      75.331-117.676 -83.094  1.00 53.740          H  
ATOM   6847 2HB  LEU A 417      75.169-119.419 -82.919  1.00 53.740          H  
ATOM   6848  HG  LEU A 417      73.794-117.861 -85.149  1.00 53.740          H  
ATOM   6849 1HD1 LEU A 417      75.588-118.716 -86.605  1.00 53.740          H  
ATOM   6850 2HD1 LEU A 417      76.206-117.702 -85.298  1.00 53.740          H  
ATOM   6851 3HD1 LEU A 417      76.376-119.456 -85.202  1.00 53.740          H  
ATOM   6852 1HD2 LEU A 417      73.561-120.057 -86.204  1.00 53.740          H  
ATOM   6853 2HD2 LEU A 417      74.344-120.801 -84.802  1.00 53.740          H  
ATOM   6854 3HD2 LEU A 417      72.751-120.041 -84.636  1.00 53.740          H  
ATOM   6855  N   ASN A 418      74.130-117.373 -80.165  1.00 31.520          N  
ATOM   6856  CA  ASN A 418      74.464-117.375 -78.735  1.00 31.340          C  
ATOM   6857  C   ASN A 418      73.322-117.906 -77.851  1.00 31.300          C  
ATOM   6858  O   ASN A 418      73.554-118.271 -76.695  1.00 31.280          O  
ATOM   6859  CB  ASN A 418      74.844-115.974 -78.252  1.00 43.950          C  
ATOM   6860  CG  ASN A 418      76.248-115.516 -78.628  1.00 43.950          C  
ATOM   6861  OD1 ASN A 418      77.145-116.318 -78.869  1.00 43.950          O  
ATOM   6862  ND2 ASN A 418      76.459-114.226 -78.657  1.00 43.950          N  
ATOM   6863  H   ASN A 418      74.212-116.485 -80.669  1.00 37.820          H  
ATOM   6864  HA  ASN A 418      75.318-118.036 -78.588  1.00 37.610          H  
ATOM   6865 1HB  ASN A 418      74.130-115.258 -78.664  1.00 52.740          H  
ATOM   6866 2HB  ASN A 418      74.747-115.936 -77.170  1.00 52.740          H  
ATOM   6867 1HD2 ASN A 418      77.373-113.892 -78.885  1.00 52.740          H  
ATOM   6868 2HD2 ASN A 418      75.721-113.587 -78.444  1.00 52.740          H  
ATOM   6869  N   GLU A 419      72.079-117.866 -78.339  1.00 31.300          N  
ATOM   6870  CA  GLU A 419      70.950-118.370 -77.563  1.00 31.280          C  
ATOM   6871  C   GLU A 419      70.456-119.687 -78.177  1.00 31.680          C  
ATOM   6872  O   GLU A 419      70.135-120.643 -77.455  1.00 31.880          O  
ATOM   6873  CB  GLU A 419      69.814-117.339 -77.501  1.00 43.800          C  
ATOM   6874  CG  GLU A 419      70.173-116.034 -76.767  1.00 43.800          C  
ATOM   6875  CD  GLU A 419      69.008-115.059 -76.668  1.00 43.800          C  
ATOM   6876  OE1 GLU A 419      67.952-115.373 -77.171  1.00 43.800          O  
ATOM   6877  OE2 GLU A 419      69.182-114.003 -76.092  1.00 43.800          O  
ATOM   6878  H   GLU A 419      71.923-117.560 -79.299  1.00 37.560          H  
ATOM   6879  HA  GLU A 419      71.282-118.575 -76.547  1.00 37.540          H  
ATOM   6880 1HB  GLU A 419      69.520-117.073 -78.521  1.00 52.560          H  
ATOM   6881 2HB  GLU A 419      68.946-117.781 -77.014  1.00 52.560          H  
ATOM   6882 1HG  GLU A 419      70.525-116.276 -75.764  1.00 52.560          H  
ATOM   6883 2HG  GLU A 419      70.993-115.553 -77.302  1.00 52.560          H  
ATOM   6884  N   LEU A 420      70.479-119.755 -79.520  1.00 31.840          N  
ATOM   6885  CA  LEU A 420      69.999-120.898 -80.287  1.00 32.230          C  
ATOM   6886  C   LEU A 420      70.773-122.155 -80.018  1.00 32.550          C  
ATOM   6887  O   LEU A 420      70.208-123.242 -80.155  1.00 32.810          O  
ATOM   6888  CB  LEU A 420      70.083-120.647 -81.794  1.00 44.970          C  
ATOM   6889  CG  LEU A 420      69.151-119.612 -82.428  1.00 44.970          C  
ATOM   6890  CD1 LEU A 420      69.611-119.391 -83.868  1.00 44.970          C  
ATOM   6891  CD2 LEU A 420      67.720-120.115 -82.401  1.00 44.970          C  
ATOM   6892  H   LEU A 420      70.782-118.938 -80.049  1.00 38.210          H  
ATOM   6893  HA  LEU A 420      68.968-121.084 -80.002  1.00 38.680          H  
ATOM   6894 1HB  LEU A 420      71.088-120.371 -82.018  1.00 53.960          H  
ATOM   6895 2HB  LEU A 420      69.882-121.589 -82.295  1.00 53.960          H  
ATOM   6896  HG  LEU A 420      69.198-118.680 -81.892  1.00 53.960          H  
ATOM   6897 1HD1 LEU A 420      68.962-118.661 -84.348  1.00 53.960          H  
ATOM   6898 2HD1 LEU A 420      70.634-119.022 -83.875  1.00 53.960          H  
ATOM   6899 3HD1 LEU A 420      69.562-120.330 -84.412  1.00 53.960          H  
ATOM   6900 1HD2 LEU A 420      67.071-119.377 -82.872  1.00 53.960          H  
ATOM   6901 2HD2 LEU A 420      67.656-121.057 -82.945  1.00 53.960          H  
ATOM   6902 3HD2 LEU A 420      67.393-120.269 -81.377  1.00 53.960          H  
ATOM   6903  N   GLU A 421      72.030-122.040 -79.588  1.00 32.540          N  
ATOM   6904  CA  GLU A 421      72.882-123.191 -79.352  1.00 32.870          C  
ATOM   6905  C   GLU A 421      72.267-124.247 -78.442  1.00 32.940          C  
ATOM   6906  O   GLU A 421      72.582-125.435 -78.590  1.00 33.330          O  
ATOM   6907  CB  GLU A 421      74.210-122.719 -78.747  1.00 45.890          C  
ATOM   6908  CG  GLU A 421      74.102-122.136 -77.324  1.00 45.890          C  
ATOM   6909  CD  GLU A 421      75.404-121.580 -76.819  1.00 45.890          C  
ATOM   6910  OE1 GLU A 421      76.301-121.431 -77.611  1.00 45.890          O  
ATOM   6911  OE2 GLU A 421      75.516-121.322 -75.632  1.00 45.890          O  
ATOM   6912  H   GLU A 421      72.465-121.111 -79.547  1.00 39.050          H  
ATOM   6913  HA  GLU A 421      73.088-123.655 -80.293  1.00 39.440          H  
ATOM   6914 1HB  GLU A 421      74.910-123.545 -78.705  1.00 55.060          H  
ATOM   6915 2HB  GLU A 421      74.646-121.954 -79.390  1.00 55.060          H  
ATOM   6916 1HG  GLU A 421      73.355-121.337 -77.324  1.00 55.060          H  
ATOM   6917 2HG  GLU A 421      73.772-122.911 -76.639  1.00 55.060          H  
ATOM   6918  N   SER A 422      71.331-123.873 -77.553  1.00 32.590          N  
ATOM   6919  CA  SER A 422      70.740-124.892 -76.686  1.00 32.650          C  
ATOM   6920  C   SER A 422      69.885-125.880 -77.502  1.00 32.850          C  
ATOM   6921  O   SER A 422      69.603-127.000 -77.053  1.00 32.940          O  
ATOM   6922  CB  SER A 422      69.877-124.251 -75.614  1.00 45.690          C  
ATOM   6923  OG  SER A 422      68.671-123.747 -76.140  1.00 45.690          O  
ATOM   6924  H   SER A 422      71.049-122.887 -77.451  1.00 39.110          H  
ATOM   6925  HA  SER A 422      71.548-125.446 -76.206  1.00 39.180          H  
ATOM   6926 1HB  SER A 422      69.665-124.974 -74.830  1.00 54.820          H  
ATOM   6927 2HB  SER A 422      70.437-123.434 -75.161  1.00 54.820          H  
ATOM   6928  HG  SER A 422      68.293-123.200 -75.441  1.00 54.820          H  
ATOM   6929  N   GLN A 423      69.478-125.462 -78.706  1.00 32.920          N  
ATOM   6930  CA  GLN A 423      68.666-126.255 -79.609  1.00 33.130          C  
ATOM   6931  C   GLN A 423      69.474-126.692 -80.830  1.00 33.350          C  
ATOM   6932  O   GLN A 423      69.223-127.749 -81.407  1.00 33.490          O  
ATOM   6933  CB  GLN A 423      67.452-125.448 -80.078  1.00 46.300          C  
ATOM   6934  CG  GLN A 423      66.585-124.940 -78.943  1.00 46.300          C  
ATOM   6935  CD  GLN A 423      66.017-126.040 -78.103  1.00 46.300          C  
ATOM   6936  OE1 GLN A 423      65.311-126.932 -78.588  1.00 46.300          O  
ATOM   6937  NE2 GLN A 423      66.338-125.994 -76.818  1.00 46.300          N  
ATOM   6938  H   GLN A 423      69.764-124.538 -79.003  1.00 39.500          H  
ATOM   6939  HA  GLN A 423      68.329-127.152 -79.089  1.00 39.760          H  
ATOM   6940 1HB  GLN A 423      67.792-124.585 -80.655  1.00 55.560          H  
ATOM   6941 2HB  GLN A 423      66.836-126.063 -80.731  1.00 55.560          H  
ATOM   6942 1HG  GLN A 423      67.183-124.296 -78.302  1.00 55.560          H  
ATOM   6943 2HG  GLN A 423      65.756-124.376 -79.366  1.00 55.560          H  
ATOM   6944 1HE2 GLN A 423      66.007-126.700 -76.190  1.00 55.560          H  
ATOM   6945 2HE2 GLN A 423      66.931-125.246 -76.475  1.00 55.560          H  
ATOM   6946  N   LEU A 424      70.491-125.905 -81.210  1.00 33.440          N  
ATOM   6947  CA  LEU A 424      71.266-126.222 -82.418  1.00 33.690          C  
ATOM   6948  C   LEU A 424      71.930-127.574 -82.241  1.00 34.050          C  
ATOM   6949  O   LEU A 424      72.062-128.345 -83.185  1.00 34.550          O  
ATOM   6950  CB  LEU A 424      72.405-125.229 -82.685  1.00 47.070          C  
ATOM   6951  CG  LEU A 424      72.083-123.742 -83.017  1.00 47.070          C  
ATOM   6952  CD1 LEU A 424      73.402-122.960 -83.087  1.00 47.070          C  
ATOM   6953  CD2 LEU A 424      71.317-123.578 -84.299  1.00 47.070          C  
ATOM   6954  H   LEU A 424      70.640-125.034 -80.703  1.00 40.130          H  
ATOM   6955  HA  LEU A 424      70.591-126.279 -83.260  1.00 40.430          H  
ATOM   6956 1HB  LEU A 424      73.041-125.246 -81.829  1.00 56.480          H  
ATOM   6957 2HB  LEU A 424      72.973-125.616 -83.523  1.00 56.480          H  
ATOM   6958  HG  LEU A 424      71.511-123.350 -82.237  1.00 56.480          H  
ATOM   6959 1HD1 LEU A 424      73.164-121.929 -83.252  1.00 56.480          H  
ATOM   6960 2HD1 LEU A 424      73.964-123.038 -82.172  1.00 56.480          H  
ATOM   6961 3HD1 LEU A 424      74.012-123.343 -83.904  1.00 56.480          H  
ATOM   6962 1HD2 LEU A 424      71.119-122.520 -84.469  1.00 56.480          H  
ATOM   6963 2HD2 LEU A 424      71.909-123.973 -85.123  1.00 56.480          H  
ATOM   6964 3HD2 LEU A 424      70.370-124.105 -84.229  1.00 56.480          H  
ATOM   6965  N   GLN A 425      72.311-127.879 -81.000  1.00 33.860          N  
ATOM   6966  CA  GLN A 425      72.978-129.130 -80.671  1.00 34.140          C  
ATOM   6967  C   GLN A 425      72.231-130.432 -81.038  1.00 34.420          C  
ATOM   6968  O   GLN A 425      72.875-131.483 -81.080  1.00 34.820          O  
ATOM   6969  CB  GLN A 425      73.306-129.171 -79.175  1.00 47.680          C  
ATOM   6970  CG  GLN A 425      72.103-129.272 -78.264  1.00 47.680          C  
ATOM   6971  CD  GLN A 425      72.487-129.299 -76.799  1.00 47.680          C  
ATOM   6972  OE1 GLN A 425      73.471-129.954 -76.428  1.00 47.680          O  
ATOM   6973  NE2 GLN A 425      71.721-128.617 -75.955  1.00 47.680          N  
ATOM   6974  H   GLN A 425      72.201-127.169 -80.264  1.00 40.630          H  
ATOM   6975  HA  GLN A 425      73.918-129.152 -81.211  1.00 40.970          H  
ATOM   6976 1HB  GLN A 425      73.957-130.019 -78.971  1.00 57.220          H  
ATOM   6977 2HB  GLN A 425      73.842-128.268 -78.895  1.00 57.220          H  
ATOM   6978 1HG  GLN A 425      71.445-128.421 -78.438  1.00 57.220          H  
ATOM   6979 2HG  GLN A 425      71.587-130.187 -78.485  1.00 57.220          H  
ATOM   6980 1HE2 GLN A 425      71.932-128.610 -74.980  1.00 57.220          H  
ATOM   6981 2HE2 GLN A 425      70.911-128.092 -76.304  1.00 57.220          H  
ATOM   6982  N   MET A 426      70.898-130.427 -81.234  1.00 34.220          N  
ATOM   6983  CA  MET A 426      70.256-131.708 -81.571  1.00 34.520          C  
ATOM   6984  C   MET A 426      68.886-131.607 -82.251  1.00 34.440          C  
ATOM   6985  O   MET A 426      68.072-130.750 -81.912  1.00 34.320          O  
ATOM   6986  CB  MET A 426      70.100-132.575 -80.316  1.00 48.210          C  
ATOM   6987  CG  MET A 426      69.168-131.999 -79.236  1.00 48.210          C  
ATOM   6988  SD  MET A 426      69.164-132.977 -77.703  1.00 48.210          S  
ATOM   6989  CE  MET A 426      70.683-132.496 -76.886  1.00 48.210          C  
ATOM   6990  H   MET A 426      70.363-129.549 -81.223  1.00 41.060          H  
ATOM   6991  HA  MET A 426      70.910-132.231 -82.262  1.00 41.420          H  
ATOM   6992 1HB  MET A 426      69.700-133.545 -80.603  1.00 57.850          H  
ATOM   6993 2HB  MET A 426      71.074-132.752 -79.872  1.00 57.850          H  
ATOM   6994 1HG  MET A 426      69.460-130.982 -79.001  1.00 57.850          H  
ATOM   6995 2HG  MET A 426      68.149-131.967 -79.617  1.00 57.850          H  
ATOM   6996 1HE  MET A 426      70.779-133.044 -75.949  1.00 57.850          H  
ATOM   6997 2HE  MET A 426      71.541-132.715 -77.522  1.00 57.850          H  
ATOM   6998 3HE  MET A 426      70.646-131.438 -76.671  1.00 57.850          H  
ATOM   6999  N   ASP A 427      68.609-132.564 -83.150  1.00 34.530          N  
ATOM   7000  CA  ASP A 427      67.297-132.712 -83.795  1.00 34.500          C  
ATOM   7001  C   ASP A 427      67.165-134.147 -84.346  1.00 34.720          C  
ATOM   7002  O   ASP A 427      68.123-134.930 -84.259  1.00 34.950          O  
ATOM   7003  CB  ASP A 427      67.125-131.644 -84.903  1.00 48.310          C  
ATOM   7004  CG  ASP A 427      65.664-131.278 -85.224  1.00 48.310          C  
ATOM   7005  OD1 ASP A 427      64.805-132.072 -84.902  1.00 48.310          O  
ATOM   7006  OD2 ASP A 427      65.426-130.238 -85.799  1.00 48.310          O  
ATOM   7007  H   ASP A 427      69.337-133.226 -83.378  1.00 41.440          H  
ATOM   7008  HA  ASP A 427      66.517-132.560 -83.049  1.00 41.400          H  
ATOM   7009 1HB  ASP A 427      67.663-130.732 -84.627  1.00 57.970          H  
ATOM   7010 2HB  ASP A 427      67.554-132.008 -85.805  1.00 57.970          H  
ATOM   7011  N   ARG A 428      66.013-134.481 -84.944  1.00 34.720          N  
ATOM   7012  CA  ARG A 428      65.796-135.817 -85.537  1.00 34.940          C  
ATOM   7013  C   ARG A 428      64.588-135.887 -86.481  1.00 35.130          C  
ATOM   7014  O   ARG A 428      63.653-135.098 -86.362  1.00 34.840          O  
ATOM   7015  CB  ARG A 428      65.609-136.863 -84.440  1.00 48.830          C  
ATOM   7016  CG  ARG A 428      64.375-136.670 -83.559  1.00 48.830          C  
ATOM   7017  CD  ARG A 428      64.243-137.763 -82.556  1.00 48.830          C  
ATOM   7018  NE  ARG A 428      63.102-137.553 -81.657  1.00 48.830          N  
ATOM   7019  CZ  ARG A 428      61.822-137.937 -81.894  1.00 48.830          C  
ATOM   7020  NH1 ARG A 428      61.496-138.565 -83.007  1.00 48.830          N  
ATOM   7021  NH2 ARG A 428      60.887-137.679 -80.993  1.00 48.830          N  
ATOM   7022  H   ARG A 428      65.280-133.764 -84.971  1.00 41.660          H  
ATOM   7023  HA  ARG A 428      66.683-136.085 -86.107  1.00 41.930          H  
ATOM   7024 1HB  ARG A 428      65.535-137.849 -84.892  1.00 58.590          H  
ATOM   7025 2HB  ARG A 428      66.479-136.871 -83.785  1.00 58.590          H  
ATOM   7026 1HG  ARG A 428      64.460-135.725 -83.025  1.00 58.590          H  
ATOM   7027 2HG  ARG A 428      63.478-136.655 -84.177  1.00 58.590          H  
ATOM   7028 1HD  ARG A 428      64.122-138.717 -83.065  1.00 58.590          H  
ATOM   7029 2HD  ARG A 428      65.148-137.796 -81.949  1.00 58.590          H  
ATOM   7030  HE  ARG A 428      63.289-137.076 -80.784  1.00 58.590          H  
ATOM   7031 1HH1 ARG A 428      62.197-138.768 -83.702  1.00 58.590          H  
ATOM   7032 2HH1 ARG A 428      60.537-138.848 -83.160  1.00 58.590          H  
ATOM   7033 1HH2 ARG A 428      61.128-137.198 -80.137  1.00 58.590          H  
ATOM   7034 2HH2 ARG A 428      59.929-137.961 -81.159  1.00 58.590          H  
ATOM   7035  N   THR A 429      64.573-136.900 -87.359  1.00 35.570          N  
ATOM   7036  CA  THR A 429      63.430-137.156 -88.246  1.00 36.100          C  
ATOM   7037  C   THR A 429      62.983-138.617 -88.265  1.00 36.300          C  
ATOM   7038  O   THR A 429      63.743-139.517 -87.895  1.00 36.300          O  
ATOM   7039  CB  THR A 429      63.749-136.751 -89.698  1.00 50.330          C  
ATOM   7040  OG1 THR A 429      64.844-137.542 -90.199  1.00 50.330          O  
ATOM   7041  CG2 THR A 429      64.108-135.309 -89.765  1.00 50.330          C  
ATOM   7042  H   THR A 429      65.374-137.512 -87.427  1.00 42.680          H  
ATOM   7043  HA  THR A 429      62.583-136.559 -87.902  1.00 43.320          H  
ATOM   7044  HB  THR A 429      62.865-136.921 -90.318  1.00 60.390          H  
ATOM   7045  HG1 THR A 429      64.581-138.468 -90.270  1.00 60.390          H  
ATOM   7046 1HG2 THR A 429      64.304-135.036 -90.789  1.00 60.390          H  
ATOM   7047 2HG2 THR A 429      63.274-134.757 -89.380  1.00 60.390          H  
ATOM   7048 3HG2 THR A 429      64.987-135.105 -89.165  1.00 60.390          H  
ATOM   7049  N   SER A 430      61.753-138.833 -88.750  1.00 36.510          N  
ATOM   7050  CA  SER A 430      61.136-140.153 -88.952  1.00 36.790          C  
ATOM   7051  C   SER A 430      59.921-139.999 -89.877  1.00 36.680          C  
ATOM   7052  O   SER A 430      59.234-138.985 -89.821  1.00 36.430          O  
ATOM   7053  CB  SER A 430      60.793-140.801 -87.620  1.00 51.390          C  
ATOM   7054  OG  SER A 430      60.140-142.030 -87.796  1.00 51.390          O  
ATOM   7055  H   SER A 430      61.197-138.011 -89.008  1.00 43.810          H  
ATOM   7056  HA  SER A 430      61.856-140.799 -89.454  1.00 44.150          H  
ATOM   7057 1HB  SER A 430      61.716-140.968 -87.066  1.00 61.670          H  
ATOM   7058 2HB  SER A 430      60.189-140.142 -87.031  1.00 61.670          H  
ATOM   7059  HG  SER A 430      60.178-142.471 -86.942  1.00 61.670          H  
ATOM   7060  N   LEU A 431      59.694-140.950 -90.785  1.00 36.910          N  
ATOM   7061  CA  LEU A 431      58.569-140.803 -91.712  1.00 36.830          C  
ATOM   7062  C   LEU A 431      57.183-140.917 -91.101  1.00 37.040          C  
ATOM   7063  O   LEU A 431      56.872-141.882 -90.405  1.00 36.900          O  
ATOM   7064  CB  LEU A 431      58.639-141.862 -92.822  1.00 51.590          C  
ATOM   7065  CG  LEU A 431      59.801-141.795 -93.825  1.00 51.590          C  
ATOM   7066  CD1 LEU A 431      59.701-143.020 -94.730  1.00 51.590          C  
ATOM   7067  CD2 LEU A 431      59.729-140.496 -94.659  1.00 51.590          C  
ATOM   7068  H   LEU A 431      60.282-141.772 -90.803  1.00 44.290          H  
ATOM   7069  HA  LEU A 431      58.640-139.821 -92.152  1.00 44.200          H  
ATOM   7070 1HB  LEU A 431      58.680-142.843 -92.345  1.00 61.910          H  
ATOM   7071 2HB  LEU A 431      57.718-141.811 -93.394  1.00 61.910          H  
ATOM   7072  HG  LEU A 431      60.752-141.835 -93.297  1.00 61.910          H  
ATOM   7073 1HD1 LEU A 431      60.520-143.014 -95.448  1.00 61.910          H  
ATOM   7074 2HD1 LEU A 431      59.760-143.927 -94.124  1.00 61.910          H  
ATOM   7075 3HD1 LEU A 431      58.751-143.005 -95.265  1.00 61.910          H  
ATOM   7076 1HD2 LEU A 431      60.551-140.489 -95.372  1.00 61.910          H  
ATOM   7077 2HD2 LEU A 431      58.780-140.459 -95.198  1.00 61.910          H  
ATOM   7078 3HD2 LEU A 431      59.814-139.634 -94.021  1.00 61.910          H  
ATOM   7079  N   ARG A 432      56.300-139.996 -91.499  1.00 37.410          N  
ATOM   7080  CA  ARG A 432      54.886-140.007 -91.112  1.00 37.620          C  
ATOM   7081  C   ARG A 432      54.167-141.201 -91.731  1.00 37.840          C  
ATOM   7082  O   ARG A 432      53.239-141.771 -91.145  1.00 37.880          O  
ATOM   7083  CB  ARG A 432      54.215-138.687 -91.469  1.00 52.580          C  
ATOM   7084  CG  ARG A 432      54.654-137.512 -90.568  1.00 52.580          C  
ATOM   7085  CD  ARG A 432      54.064-136.219 -90.958  1.00 52.580          C  
ATOM   7086  NE  ARG A 432      54.404-135.159 -89.991  1.00 52.580          N  
ATOM   7087  CZ  ARG A 432      54.174-133.831 -90.174  1.00 52.580          C  
ATOM   7088  NH1 ARG A 432      53.631-133.396 -91.302  1.00 52.580          N  
ATOM   7089  NH2 ARG A 432      54.485-132.960 -89.222  1.00 52.580          N  
ATOM   7090  H   ARG A 432      56.645-139.234 -92.057  1.00 44.890          H  
ATOM   7091  HA  ARG A 432      54.825-140.115 -90.033  1.00 45.140          H  
ATOM   7092 1HB  ARG A 432      54.435-138.427 -92.499  1.00 63.100          H  
ATOM   7093 2HB  ARG A 432      53.133-138.789 -91.379  1.00 63.100          H  
ATOM   7094 1HG  ARG A 432      54.336-137.712 -89.547  1.00 63.100          H  
ATOM   7095 2HG  ARG A 432      55.743-137.416 -90.587  1.00 63.100          H  
ATOM   7096 1HD  ARG A 432      54.448-135.934 -91.935  1.00 63.100          H  
ATOM   7097 2HD  ARG A 432      52.979-136.313 -90.998  1.00 63.100          H  
ATOM   7098  HE  ARG A 432      54.824-135.461 -89.087  1.00 63.100          H  
ATOM   7099 1HH1 ARG A 432      53.382-134.044 -92.032  1.00 63.100          H  
ATOM   7100 2HH1 ARG A 432      53.455-132.408 -91.432  1.00 63.100          H  
ATOM   7101 1HH2 ARG A 432      54.876-133.274 -88.340  1.00 63.100          H  
ATOM   7102 2HH2 ARG A 432      54.306-131.977 -89.359  1.00 63.100          H  
ATOM   7103  N   LYS A 433      54.670-141.637 -92.885  1.00 38.010          N  
ATOM   7104  CA  LYS A 433      54.139-142.793 -93.582  1.00 38.220          C  
ATOM   7105  C   LYS A 433      54.234-144.040 -92.699  1.00 38.040          C  
ATOM   7106  O   LYS A 433      53.464-144.993 -92.878  1.00 38.140          O  
ATOM   7107  CB  LYS A 433      54.895-143.015 -94.893  1.00 53.420          C  
ATOM   7108  CG  LYS A 433      54.628-141.954 -95.959  1.00 53.420          C  
ATOM   7109  CD  LYS A 433      55.423-142.222 -97.237  1.00 53.420          C  
ATOM   7110  CE  LYS A 433      55.133-141.161 -98.303  1.00 53.420          C  
ATOM   7111  NZ  LYS A 433      55.917-141.387 -99.551  1.00 53.420          N  
ATOM   7112  H   LYS A 433      55.417-141.117 -93.319  1.00 45.610          H  
ATOM   7113  HA  LYS A 433      53.086-142.616 -93.805  1.00 45.860          H  
ATOM   7114 1HB  LYS A 433      55.965-143.040 -94.696  1.00 64.110          H  
ATOM   7115 2HB  LYS A 433      54.619-143.984 -95.308  1.00 64.110          H  
ATOM   7116 1HG  LYS A 433      53.563-141.947 -96.198  1.00 64.110          H  
ATOM   7117 2HG  LYS A 433      54.899-140.975 -95.573  1.00 64.110          H  
ATOM   7118 1HD  LYS A 433      56.491-142.216 -97.008  1.00 64.110          H  
ATOM   7119 2HD  LYS A 433      55.158-143.204 -97.632  1.00 64.110          H  
ATOM   7120 1HE  LYS A 433      54.071-141.182 -98.544  1.00 64.110          H  
ATOM   7121 2HE  LYS A 433      55.383-140.177 -97.902  1.00 64.110          H  
ATOM   7122 1HZ  LYS A 433      55.694-140.666-100.224  1.00 64.110          H  
ATOM   7123 2HZ  LYS A 433      56.906-141.357 -99.345  1.00 64.110          H  
ATOM   7124 3HZ  LYS A 433      55.684-142.290 -99.940  1.00 64.110          H  
ATOM   7125  N   GLN A 434      55.199-144.059 -91.764  1.00 37.790          N  
ATOM   7126  CA  GLN A 434      55.342-145.195 -90.894  1.00 37.610          C  
ATOM   7127  C   GLN A 434      54.127-145.289 -89.991  1.00 37.500          C  
ATOM   7128  O   GLN A 434      53.728-146.393 -89.634  1.00 37.510          O  
ATOM   7129  CB  GLN A 434      56.617-145.107 -90.059  1.00 52.730          C  
ATOM   7130  CG  GLN A 434      56.928-146.365 -89.237  1.00 52.730          C  
ATOM   7131  CD  GLN A 434      57.186-147.574 -90.120  1.00 52.730          C  
ATOM   7132  OE1 GLN A 434      57.948-147.478 -91.086  1.00 52.730          O  
ATOM   7133  NE2 GLN A 434      56.572-148.705 -89.802  1.00 52.730          N  
ATOM   7134  H   GLN A 434      55.818-143.262 -91.604  1.00 45.350          H  
ATOM   7135  HA  GLN A 434      55.385-146.096 -91.505  1.00 45.130          H  
ATOM   7136 1HB  GLN A 434      57.464-144.902 -90.714  1.00 63.270          H  
ATOM   7137 2HB  GLN A 434      56.536-144.266 -89.369  1.00 63.270          H  
ATOM   7138 1HG  GLN A 434      57.822-146.180 -88.647  1.00 63.270          H  
ATOM   7139 2HG  GLN A 434      56.092-146.591 -88.577  1.00 63.270          H  
ATOM   7140 1HE2 GLN A 434      56.718-149.529 -90.354  1.00 63.270          H  
ATOM   7141 2HE2 GLN A 434      55.965-148.739 -89.006  1.00 63.270          H  
ATOM   7142  N   TYR A 435      53.552-144.148 -89.570  1.00 37.430          N  
ATOM   7143  CA  TYR A 435      52.387-144.202 -88.710  1.00 37.360          C  
ATOM   7144  C   TYR A 435      51.293-144.930 -89.438  1.00 37.630          C  
ATOM   7145  O   TYR A 435      50.643-145.819 -88.883  1.00 37.620          O  
ATOM   7146  CB  TYR A 435      51.840-142.847 -88.270  1.00 52.330          C  
ATOM   7147  CG  TYR A 435      50.563-143.098 -87.483  1.00 52.330          C  
ATOM   7148  CD1 TYR A 435      50.618-143.427 -86.134  1.00 52.330          C  
ATOM   7149  CD2 TYR A 435      49.332-143.087 -88.146  1.00 52.330          C  
ATOM   7150  CE1 TYR A 435      49.456-143.739 -85.470  1.00 52.330          C  
ATOM   7151  CE2 TYR A 435      48.192-143.414 -87.480  1.00 52.330          C  
ATOM   7152  CZ  TYR A 435      48.238-143.741 -86.157  1.00 52.330          C  
ATOM   7153  OH  TYR A 435      47.074-144.114 -85.519  1.00 52.330          O  
ATOM   7154  H   TYR A 435      53.858-143.236 -89.907  1.00 44.920          H  
ATOM   7155  HA  TYR A 435      52.642-144.768 -87.815  1.00 44.830          H  
ATOM   7156 1HB  TYR A 435      52.559-142.329 -87.633  1.00 62.800          H  
ATOM   7157 2HB  TYR A 435      51.615-142.220 -89.133  1.00 62.800          H  
ATOM   7158  HD1 TYR A 435      51.578-143.452 -85.602  1.00 62.800          H  
ATOM   7159  HD2 TYR A 435      49.282-142.845 -89.207  1.00 62.800          H  
ATOM   7160  HE1 TYR A 435      49.496-144.006 -84.418  1.00 62.800          H  
ATOM   7161  HE2 TYR A 435      47.236-143.431 -88.007  1.00 62.800          H  
ATOM   7162  HH  TYR A 435      46.430-144.459 -86.196  1.00 62.800          H  
ATOM   7163  N   SER A 436      51.062-144.534 -90.691  1.00 37.900          N  
ATOM   7164  CA  SER A 436      49.985-145.153 -91.443  1.00 38.180          C  
ATOM   7165  C   SER A 436      50.170-146.669 -91.477  1.00 38.240          C  
ATOM   7166  O   SER A 436      49.212-147.416 -91.268  1.00 38.360          O  
ATOM   7167  CB  SER A 436      49.938-144.605 -92.860  1.00 53.340          C  
ATOM   7168  OG  SER A 436      49.592-143.242 -92.873  1.00 53.340          O  
ATOM   7169  H   SER A 436      51.630-143.774 -91.084  1.00 45.480          H  
ATOM   7170  HA  SER A 436      49.040-144.928 -90.948  1.00 45.820          H  
ATOM   7171 1HB  SER A 436      50.911-144.738 -93.331  1.00 64.010          H  
ATOM   7172 2HB  SER A 436      49.215-145.173 -93.443  1.00 64.010          H  
ATOM   7173  HG  SER A 436      49.555-142.987 -93.799  1.00 64.010          H  
ATOM   7174  N   ALA A 437      51.411-147.139 -91.683  1.00 38.180          N  
ATOM   7175  CA  ALA A 437      51.673-148.581 -91.675  1.00 38.240          C  
ATOM   7176  C   ALA A 437      51.329-149.218 -90.313  1.00 38.060          C  
ATOM   7177  O   ALA A 437      50.723-150.292 -90.250  1.00 38.180          O  
ATOM   7178  CB  ALA A 437      53.137-148.839 -91.997  1.00 53.510          C  
ATOM   7179  H   ALA A 437      52.162-146.473 -91.901  1.00 45.820          H  
ATOM   7180  HA  ALA A 437      51.047-149.042 -92.436  1.00 45.890          H  
ATOM   7181 1HB  ALA A 437      53.321-149.910 -92.017  1.00 64.210          H  
ATOM   7182 2HB  ALA A 437      53.374-148.406 -92.968  1.00 64.210          H  
ATOM   7183 3HB  ALA A 437      53.761-148.378 -91.236  1.00 64.210          H  
ATOM   7184  N   ILE A 438      51.693-148.516 -89.238  1.00 37.800          N  
ATOM   7185  CA  ILE A 438      51.453-148.877 -87.839  1.00 37.620          C  
ATOM   7186  C   ILE A 438      49.980-148.873 -87.422  1.00 37.560          C  
ATOM   7187  O   ILE A 438      49.577-149.698 -86.601  1.00 37.500          O  
ATOM   7188  CB  ILE A 438      52.297-147.996 -86.884  1.00 52.740          C  
ATOM   7189  CG1 ILE A 438      53.844-148.256 -87.073  1.00 52.740          C  
ATOM   7190  CG2 ILE A 438      51.892-148.190 -85.436  1.00 52.740          C  
ATOM   7191  CD1 ILE A 438      54.371-149.659 -86.773  1.00 52.740          C  
ATOM   7192  H   ILE A 438      52.238-147.664 -89.412  1.00 45.360          H  
ATOM   7193  HA  ILE A 438      51.790-149.899 -87.710  1.00 45.140          H  
ATOM   7194  HB  ILE A 438      52.138-146.957 -87.138  1.00 63.290          H  
ATOM   7195 1HG1 ILE A 438      54.094-148.064 -88.085  1.00 63.290          H  
ATOM   7196 2HG1 ILE A 438      54.370-147.544 -86.442  1.00 63.290          H  
ATOM   7197 1HG2 ILE A 438      52.500-147.548 -84.839  1.00 63.290          H  
ATOM   7198 2HG2 ILE A 438      50.865-147.924 -85.311  1.00 63.290          H  
ATOM   7199 3HG2 ILE A 438      52.041-149.224 -85.124  1.00 63.290          H  
ATOM   7200 1HD1 ILE A 438      55.445-149.675 -86.947  1.00 63.290          H  
ATOM   7201 2HD1 ILE A 438      54.185-149.922 -85.730  1.00 63.290          H  
ATOM   7202 3HD1 ILE A 438      53.904-150.403 -87.414  1.00 63.290          H  
ATOM   7203  N   ASP A 439      49.188-147.936 -87.934  1.00 37.610          N  
ATOM   7204  CA  ASP A 439      47.780-147.764 -87.558  1.00 37.550          C  
ATOM   7205  C   ASP A 439      47.032-149.115 -87.470  1.00 37.790          C  
ATOM   7206  O   ASP A 439      46.276-149.343 -86.516  1.00 37.670          O  
ATOM   7207  CB  ASP A 439      47.111-146.831 -88.583  1.00 52.590          C  
ATOM   7208  CG  ASP A 439      45.686-146.309 -88.221  1.00 52.590          C  
ATOM   7209  OD1 ASP A 439      45.547-145.478 -87.323  1.00 52.590          O  
ATOM   7210  OD2 ASP A 439      44.756-146.731 -88.867  1.00 52.590          O  
ATOM   7211  H   ASP A 439      49.610-147.275 -88.589  1.00 45.130          H  
ATOM   7212  HA  ASP A 439      47.738-147.287 -86.592  1.00 45.060          H  
ATOM   7213 1HB  ASP A 439      47.767-145.979 -88.750  1.00 63.110          H  
ATOM   7214 2HB  ASP A 439      47.049-147.355 -89.541  1.00 63.110          H  
ATOM   7215  N   GLU A 440      47.237-150.027 -88.433  1.00 38.150          N  
ATOM   7216  CA  GLU A 440      46.553-151.322 -88.367  1.00 38.410          C  
ATOM   7217  C   GLU A 440      47.013-152.132 -87.145  1.00 38.160          C  
ATOM   7218  O   GLU A 440      46.227-152.876 -86.540  1.00 38.260          O  
ATOM   7219  CB  GLU A 440      46.778-152.138 -89.642  1.00 53.670          C  
ATOM   7220  CG  GLU A 440      46.076-151.582 -90.879  1.00 53.670          C  
ATOM   7221  CD  GLU A 440      46.308-152.414 -92.116  1.00 53.670          C  
ATOM   7222  OE1 GLU A 440      47.036-153.375 -92.037  1.00 53.670          O  
ATOM   7223  OE2 GLU A 440      45.758-152.084 -93.139  1.00 53.670          O  
ATOM   7224  H   GLU A 440      47.865-149.819 -89.203  1.00 45.780          H  
ATOM   7225  HA  GLU A 440      45.482-151.139 -88.265  1.00 46.090          H  
ATOM   7226 1HB  GLU A 440      47.849-152.179 -89.856  1.00 64.400          H  
ATOM   7227 2HB  GLU A 440      46.434-153.160 -89.487  1.00 64.400          H  
ATOM   7228 1HG  GLU A 440      45.005-151.538 -90.680  1.00 64.400          H  
ATOM   7229 2HG  GLU A 440      46.426-150.565 -91.056  1.00 64.400          H  
ATOM   7230  N   GLU A 441      48.302-152.003 -86.801  1.00 37.870          N  
ATOM   7231  CA  GLU A 441      48.886-152.735 -85.698  1.00 37.620          C  
ATOM   7232  C   GLU A 441      48.393-152.154 -84.395  1.00 37.120          C  
ATOM   7233  O   GLU A 441      48.307-152.876 -83.410  1.00 36.760          O  
ATOM   7234  CB  GLU A 441      50.414-152.758 -85.779  1.00 52.770          C  
ATOM   7235  CG  GLU A 441      50.927-153.575 -86.965  1.00 52.770          C  
ATOM   7236  CD  GLU A 441      52.415-153.684 -87.027  1.00 52.770          C  
ATOM   7237  OE1 GLU A 441      53.066-153.005 -86.285  1.00 52.770          O  
ATOM   7238  OE2 GLU A 441      52.907-154.483 -87.789  1.00 52.770          O  
ATOM   7239  H   GLU A 441      48.901-151.345 -87.290  1.00 45.440          H  
ATOM   7240  HA  GLU A 441      48.547-153.770 -85.756  1.00 45.140          H  
ATOM   7241 1HB  GLU A 441      50.803-151.746 -85.864  1.00 63.320          H  
ATOM   7242 2HB  GLU A 441      50.824-153.192 -84.867  1.00 63.320          H  
ATOM   7243 1HG  GLU A 441      50.498-154.578 -86.895  1.00 63.320          H  
ATOM   7244 2HG  GLU A 441      50.561-153.120 -87.888  1.00 63.320          H  
ATOM   7245  N   ILE A 442      48.041-150.864 -84.385  1.00 37.130          N  
ATOM   7246  CA  ILE A 442      47.508-150.271 -83.172  1.00 36.700          C  
ATOM   7247  C   ILE A 442      46.226-150.975 -82.822  1.00 36.870          C  
ATOM   7248  O   ILE A 442      46.030-151.345 -81.665  1.00 36.970          O  
ATOM   7249  CB  ILE A 442      47.266-148.756 -83.270  1.00 51.550          C  
ATOM   7250  CG1 ILE A 442      48.598-148.094 -83.357  1.00 51.550          C  
ATOM   7251  CG2 ILE A 442      46.476-148.272 -82.032  1.00 51.550          C  
ATOM   7252  CD1 ILE A 442      48.610-146.633 -83.729  1.00 51.550          C  
ATOM   7253  H   ILE A 442      48.203-150.304 -85.229  1.00 44.560          H  
ATOM   7254  HA  ILE A 442      48.211-150.430 -82.368  1.00 44.040          H  
ATOM   7255  HB  ILE A 442      46.712-148.524 -84.176  1.00 61.860          H  
ATOM   7256 1HG1 ILE A 442      49.049-148.201 -82.404  1.00 61.860          H  
ATOM   7257 2HG1 ILE A 442      49.181-148.641 -84.081  1.00 61.860          H  
ATOM   7258 1HG2 ILE A 442      46.310-147.204 -82.088  1.00 61.860          H  
ATOM   7259 2HG2 ILE A 442      45.510-148.765 -81.987  1.00 61.860          H  
ATOM   7260 3HG2 ILE A 442      47.039-148.505 -81.125  1.00 61.860          H  
ATOM   7261 1HD1 ILE A 442      49.635-146.281 -83.756  1.00 61.860          H  
ATOM   7262 2HD1 ILE A 442      48.170-146.483 -84.686  1.00 61.860          H  
ATOM   7263 3HD1 ILE A 442      48.058-146.050 -83.003  1.00 61.860          H  
ATOM   7264  N   GLU A 443      45.355-151.204 -83.799  1.00 36.840          N  
ATOM   7265  CA  GLU A 443      44.131-151.915 -83.452  1.00 36.850          C  
ATOM   7266  C   GLU A 443      44.459-153.303 -82.871  1.00 36.880          C  
ATOM   7267  O   GLU A 443      43.858-153.720 -81.869  1.00 36.920          O  
ATOM   7268  CB  GLU A 443      43.220-152.051 -84.672  1.00 51.590          C  
ATOM   7269  CG  GLU A 443      42.591-150.740 -85.133  1.00 51.590          C  
ATOM   7270  CD  GLU A 443      41.740-150.895 -86.372  1.00 51.590          C  
ATOM   7271  OE1 GLU A 443      41.799-151.934 -86.984  1.00 51.590          O  
ATOM   7272  OE2 GLU A 443      41.023-149.978 -86.695  1.00 51.590          O  
ATOM   7273  H   GLU A 443      45.544-150.832 -84.741  1.00 44.210          H  
ATOM   7274  HA  GLU A 443      43.605-151.345 -82.693  1.00 44.220          H  
ATOM   7275 1HB  GLU A 443      43.795-152.458 -85.506  1.00 61.900          H  
ATOM   7276 2HB  GLU A 443      42.418-152.755 -84.452  1.00 61.900          H  
ATOM   7277 1HG  GLU A 443      41.976-150.343 -84.326  1.00 61.900          H  
ATOM   7278 2HG  GLU A 443      43.390-150.022 -85.332  1.00 61.900          H  
ATOM   7279  N   GLU A 444      45.449-153.995 -83.453  1.00 36.870          N  
ATOM   7280  CA  GLU A 444      45.835-155.311 -82.936  1.00 36.880          C  
ATOM   7281  C   GLU A 444      46.386-155.233 -81.495  1.00 36.700          C  
ATOM   7282  O   GLU A 444      46.113-156.123 -80.674  1.00 36.600          O  
ATOM   7283  CB  GLU A 444      46.883-155.963 -83.830  1.00 51.630          C  
ATOM   7284  CG  GLU A 444      46.422-156.394 -85.202  1.00 51.630          C  
ATOM   7285  CD  GLU A 444      47.547-157.026 -85.988  1.00 51.630          C  
ATOM   7286  OE1 GLU A 444      48.660-156.966 -85.521  1.00 51.630          O  
ATOM   7287  OE2 GLU A 444      47.295-157.575 -87.033  1.00 51.630          O  
ATOM   7288  H   GLU A 444      45.884-153.617 -84.304  1.00 44.240          H  
ATOM   7289  HA  GLU A 444      44.949-155.944 -82.927  1.00 44.260          H  
ATOM   7290 1HB  GLU A 444      47.734-155.302 -83.943  1.00 61.950          H  
ATOM   7291 2HB  GLU A 444      47.219-156.833 -83.353  1.00 61.950          H  
ATOM   7292 1HG  GLU A 444      45.604-157.106 -85.102  1.00 61.950          H  
ATOM   7293 2HG  GLU A 444      46.051-155.521 -85.741  1.00 61.950          H  
ATOM   7294  N   LEU A 445      47.164-154.166 -81.215  1.00 36.690          N  
ATOM   7295  CA  LEU A 445      47.762-153.868 -79.907  1.00 36.570          C  
ATOM   7296  C   LEU A 445      46.713-153.517 -78.862  1.00 36.390          C  
ATOM   7297  O   LEU A 445      46.867-153.850 -77.698  1.00 36.250          O  
ATOM   7298  CB  LEU A 445      48.781-152.721 -80.014  1.00 51.250          C  
ATOM   7299  CG  LEU A 445      50.110-153.009 -80.786  1.00 51.250          C  
ATOM   7300  CD1 LEU A 445      50.868-151.689 -80.980  1.00 51.250          C  
ATOM   7301  CD2 LEU A 445      50.958-154.007 -80.007  1.00 51.250          C  
ATOM   7302  H   LEU A 445      47.387-153.546 -81.997  1.00 44.030          H  
ATOM   7303  HA  LEU A 445      48.268-154.759 -79.559  1.00 43.880          H  
ATOM   7304 1HB  LEU A 445      48.291-151.892 -80.508  1.00 61.500          H  
ATOM   7305 2HB  LEU A 445      49.046-152.404 -79.007  1.00 61.500          H  
ATOM   7306  HG  LEU A 445      49.898-153.426 -81.757  1.00 61.500          H  
ATOM   7307 1HD1 LEU A 445      51.790-151.874 -81.514  1.00 61.500          H  
ATOM   7308 2HD1 LEU A 445      50.267-150.994 -81.552  1.00 61.500          H  
ATOM   7309 3HD1 LEU A 445      51.089-151.256 -80.022  1.00 61.500          H  
ATOM   7310 1HD2 LEU A 445      51.886-154.187 -80.553  1.00 61.500          H  
ATOM   7311 2HD2 LEU A 445      51.181-153.616 -79.030  1.00 61.500          H  
ATOM   7312 3HD2 LEU A 445      50.432-154.935 -79.894  1.00 61.500          H  
ATOM   7313  N   ILE A 446      45.644-152.842 -79.261  1.00 36.410          N  
ATOM   7314  CA  ILE A 446      44.551-152.538 -78.337  1.00 36.280          C  
ATOM   7315  C   ILE A 446      43.962-153.864 -77.860  1.00 36.160          C  
ATOM   7316  O   ILE A 446      43.599-154.031 -76.692  1.00 36.090          O  
ATOM   7317  CB  ILE A 446      43.471-151.642 -78.979  1.00 50.840          C  
ATOM   7318  CG1 ILE A 446      44.067-150.232 -79.218  1.00 50.840          C  
ATOM   7319  CG2 ILE A 446      42.209-151.586 -78.074  1.00 50.840          C  
ATOM   7320  CD1 ILE A 446      43.240-149.330 -80.110  1.00 50.840          C  
ATOM   7321  H   ILE A 446      45.614-152.520 -80.233  1.00 43.690          H  
ATOM   7322  HA  ILE A 446      44.956-152.015 -77.473  1.00 43.540          H  
ATOM   7323  HB  ILE A 446      43.201-152.050 -79.955  1.00 61.010          H  
ATOM   7324 1HG1 ILE A 446      44.184-149.741 -78.254  1.00 61.010          H  
ATOM   7325 2HG1 ILE A 446      45.049-150.343 -79.662  1.00 61.010          H  
ATOM   7326 1HG2 ILE A 446      41.448-150.965 -78.528  1.00 61.010          H  
ATOM   7327 2HG2 ILE A 446      41.799-152.585 -77.937  1.00 61.010          H  
ATOM   7328 3HG2 ILE A 446      42.480-151.174 -77.100  1.00 61.010          H  
ATOM   7329 1HD1 ILE A 446      43.746-148.372 -80.214  1.00 61.010          H  
ATOM   7330 2HD1 ILE A 446      43.132-149.784 -81.088  1.00 61.010          H  
ATOM   7331 3HD1 ILE A 446      42.260-149.167 -79.683  1.00 61.010          H  
ATOM   7332  N   ASP A 447      43.844-154.784 -78.810  1.00 36.160          N  
ATOM   7333  CA  ASP A 447      43.321-156.130 -78.653  1.00 36.090          C  
ATOM   7334  C   ASP A 447      44.415-157.112 -78.086  1.00 36.080          C  
ATOM   7335  O   ASP A 447      45.398-156.694 -77.428  1.00 35.940          O  
ATOM   7336  CB  ASP A 447      42.745-156.537 -80.041  1.00 50.550          C  
ATOM   7337  CG  ASP A 447      41.697-157.672 -80.079  1.00 50.550          C  
ATOM   7338  OD1 ASP A 447      41.792-158.552 -79.270  1.00 50.550          O  
ATOM   7339  OD2 ASP A 447      40.828-157.636 -80.911  1.00 50.550          O  
ATOM   7340  H   ASP A 447      44.111-154.494 -79.757  1.00 43.390          H  
ATOM   7341  HA  ASP A 447      42.497-156.094 -77.941  1.00 43.310          H  
ATOM   7342 1HB  ASP A 447      42.306-155.651 -80.505  1.00 60.660          H  
ATOM   7343 2HB  ASP A 447      43.578-156.830 -80.682  1.00 60.660          H  
ATOM   7344  N   SER A 448      44.224-158.412 -78.327  1.00 36.250          N  
ATOM   7345  CA  SER A 448      45.008-159.514 -77.776  1.00 36.280          C  
ATOM   7346  C   SER A 448      46.516-159.503 -78.036  1.00 36.230          C  
ATOM   7347  O   SER A 448      47.226-160.265 -77.388  1.00 36.190          O  
ATOM   7348  CB  SER A 448      44.446-160.838 -78.274  1.00 50.780          C  
ATOM   7349  OG  SER A 448      44.667-161.013 -79.649  1.00 50.780          O  
ATOM   7350  H   SER A 448      43.396-158.669 -78.855  1.00 43.500          H  
ATOM   7351  HA  SER A 448      44.866-159.489 -76.696  1.00 43.540          H  
ATOM   7352 1HB  SER A 448      44.902-161.657 -77.722  1.00 60.940          H  
ATOM   7353 2HB  SER A 448      43.374-160.864 -78.074  1.00 60.940          H  
ATOM   7354  HG  SER A 448      44.186-161.812 -79.893  1.00 60.940          H  
ATOM   7355  N   ILE A 449      47.041-158.704 -78.965  1.00 36.260          N  
ATOM   7356  CA  ILE A 449      48.489-158.697 -79.145  1.00 36.260          C  
ATOM   7357  C   ILE A 449      49.194-158.161 -77.897  1.00 36.070          C  
ATOM   7358  O   ILE A 449      50.281-158.620 -77.574  1.00 36.060          O  
ATOM   7359  CB  ILE A 449      48.951-157.934 -80.406  1.00 50.760          C  
ATOM   7360  CG1 ILE A 449      48.429-158.631 -81.702  1.00 50.760          C  
ATOM   7361  CG2 ILE A 449      50.479-157.779 -80.443  1.00 50.760          C  
ATOM   7362  CD1 ILE A 449      48.841-160.085 -81.937  1.00 50.760          C  
ATOM   7363  H   ILE A 449      46.464-158.054 -79.507  1.00 43.510          H  
ATOM   7364  HA  ILE A 449      48.818-159.726 -79.249  1.00 43.510          H  
ATOM   7365  HB  ILE A 449      48.512-156.949 -80.391  1.00 60.920          H  
ATOM   7366 1HG1 ILE A 449      47.342-158.579 -81.703  1.00 60.920          H  
ATOM   7367 2HG1 ILE A 449      48.813-158.068 -82.550  1.00 60.920          H  
ATOM   7368 1HG2 ILE A 449      50.760-157.217 -81.333  1.00 60.920          H  
ATOM   7369 2HG2 ILE A 449      50.830-157.244 -79.568  1.00 60.920          H  
ATOM   7370 3HG2 ILE A 449      50.953-158.755 -80.467  1.00 60.920          H  
ATOM   7371 1HD1 ILE A 449      48.418-160.413 -82.886  1.00 60.920          H  
ATOM   7372 2HD1 ILE A 449      49.924-160.170 -81.982  1.00 60.920          H  
ATOM   7373 3HD1 ILE A 449      48.461-160.726 -81.147  1.00 60.920          H  
ATOM   7374  N   ASN A 450      48.632-157.125 -77.258  1.00 35.940          N  
ATOM   7375  CA  ASN A 450      49.255-156.505 -76.080  1.00 35.770          C  
ATOM   7376  C   ASN A 450      48.763-157.116 -74.775  1.00 35.720          C  
ATOM   7377  O   ASN A 450      49.463-157.109 -73.767  1.00 35.660          O  
ATOM   7378  CB  ASN A 450      48.993-155.015 -76.070  1.00 50.150          C  
ATOM   7379  CG  ASN A 450      49.666-154.212 -74.975  1.00 50.150          C  
ATOM   7380  OD1 ASN A 450      50.852-154.335 -74.671  1.00 50.150          O  
ATOM   7381  ND2 ASN A 450      48.879-153.354 -74.364  1.00 50.150          N  
ATOM   7382  H   ASN A 450      47.698-156.814 -77.548  1.00 43.130          H  
ATOM   7383  HA  ASN A 450      50.335-156.671 -76.133  1.00 42.920          H  
ATOM   7384 1HB  ASN A 450      49.253-154.588 -77.039  1.00 60.180          H  
ATOM   7385 2HB  ASN A 450      47.932-154.895 -75.919  1.00 60.180          H  
ATOM   7386 1HD2 ASN A 450      49.238-152.780 -73.630  1.00 60.180          H  
ATOM   7387 2HD2 ASN A 450      47.912-153.279 -74.629  1.00 60.180          H  
ATOM   7388  N   GLY A 451      47.549-157.655 -74.766  1.00 35.780          N  
ATOM   7389  CA  GLY A 451      47.003-158.189 -73.513  1.00 35.750          C  
ATOM   7390  C   GLY A 451      47.993-159.077 -72.705  1.00 35.780          C  
ATOM   7391  O   GLY A 451      48.162-158.849 -71.507  1.00 35.620          O  
ATOM   7392  H   GLY A 451      46.980-157.615 -75.620  1.00 42.940          H  
ATOM   7393 1HA  GLY A 451      46.698-157.350 -72.888  1.00 42.900          H  
ATOM   7394 2HA  GLY A 451      46.089-158.744 -73.724  1.00 42.900          H  
ATOM   7395  N   PRO A 452      48.589-160.131 -73.296  1.00 36.010          N  
ATOM   7396  CA  PRO A 452      49.557-161.074 -72.723  1.00 36.100          C  
ATOM   7397  C   PRO A 452      50.934-160.533 -72.270  1.00 36.440          C  
ATOM   7398  O   PRO A 452      51.691-161.277 -71.641  1.00 36.750          O  
ATOM   7399  CB  PRO A 452      49.751-162.085 -73.863  1.00 54.150          C  
ATOM   7400  CG  PRO A 452      48.538-161.945 -74.727  1.00 54.150          C  
ATOM   7401  CD  PRO A 452      48.194-160.494 -74.663  1.00 54.150          C  
ATOM   7402  HA  PRO A 452      49.065-161.572 -71.868  1.00 43.320          H  
ATOM   7403 1HB  PRO A 452      50.674-161.841 -74.410  1.00 64.980          H  
ATOM   7404 2HB  PRO A 452      49.874-163.098 -73.451  1.00 64.980          H  
ATOM   7405 1HG  PRO A 452      48.767-162.258 -75.761  1.00 64.980          H  
ATOM   7406 2HG  PRO A 452      47.727-162.597 -74.371  1.00 64.980          H  
ATOM   7407 1HD  PRO A 452      48.800-159.948 -75.404  1.00 64.980          H  
ATOM   7408 2HD  PRO A 452      47.121-160.383 -74.835  1.00 64.980          H  
ATOM   7409  N   ASP A 453      51.313-159.323 -72.700  1.00 36.440          N  
ATOM   7410  CA  ASP A 453      52.624-158.720 -72.413  1.00 36.810          C  
ATOM   7411  C   ASP A 453      52.932-158.421 -70.922  1.00 36.620          C  
ATOM   7412  O   ASP A 453      52.049-157.941 -70.213  1.00 36.440          O  
ATOM   7413  CB  ASP A 453      52.717-157.414 -73.198  1.00 51.390          C  
ATOM   7414  CG  ASP A 453      52.937-157.610 -74.666  1.00 51.390          C  
ATOM   7415  OD1 ASP A 453      53.224-158.702 -75.087  1.00 51.390          O  
ATOM   7416  OD2 ASP A 453      52.840-156.650 -75.359  1.00 51.390          O  
ATOM   7417  H   ASP A 453      50.651-158.727 -73.204  1.00 43.730          H  
ATOM   7418  HA  ASP A 453      53.354-159.394 -72.820  1.00 44.170          H  
ATOM   7419 1HB  ASP A 453      51.780-156.874 -73.081  1.00 61.660          H  
ATOM   7420 2HB  ASP A 453      53.462-156.775 -72.807  1.00 61.660          H  
ATOM   7421  N   THR A 454      54.185-158.659 -70.408  1.00 36.690          N  
ATOM   7422  CA  THR A 454      55.345-159.323 -71.021  1.00 36.690          C  
ATOM   7423  C   THR A 454      55.893-160.225 -69.950  1.00 36.870          C  
ATOM   7424  O   THR A 454      56.389-161.337 -70.198  1.00 37.130          O  
ATOM   7425  CB  THR A 454      56.503-158.342 -71.326  1.00 51.370          C  
ATOM   7426  OG1 THR A 454      56.946-157.782 -70.085  1.00 51.370          O  
ATOM   7427  CG2 THR A 454      56.104-157.237 -72.231  1.00 51.370          C  
ATOM   7428  H   THR A 454      54.354-158.390 -69.447  1.00 44.030          H  
ATOM   7429  HA  THR A 454      55.080-159.945 -71.859  1.00 44.030          H  
ATOM   7430  HB  THR A 454      57.313-158.880 -71.778  1.00 61.640          H  
ATOM   7431  HG1 THR A 454      57.802-157.351 -70.220  1.00 61.640          H  
ATOM   7432 1HG2 THR A 454      56.957-156.579 -72.407  1.00 61.640          H  
ATOM   7433 2HG2 THR A 454      55.763-157.630 -73.184  1.00 61.640          H  
ATOM   7434 3HG2 THR A 454      55.324-156.669 -71.759  1.00 61.640          H  
ATOM   7435  N   LYS A 455      55.769-159.707 -68.732  1.00 36.740          N  
ATOM   7436  CA  LYS A 455      56.359-160.324 -67.553  1.00 36.930          C  
ATOM   7437  C   LYS A 455      55.790-161.683 -67.245  1.00 37.050          C  
ATOM   7438  O   LYS A 455      56.524-162.604 -66.920  1.00 37.250          O  
ATOM   7439  CB  LYS A 455      56.222-159.441 -66.316  1.00 51.630          C  
ATOM   7440  CG  LYS A 455      56.884-160.053 -65.067  1.00 51.630          C  
ATOM   7441  CD  LYS A 455      56.829-159.130 -63.864  1.00 51.630          C  
ATOM   7442  CE  LYS A 455      57.450-159.806 -62.642  1.00 51.630          C  
ATOM   7443  NZ  LYS A 455      57.404-158.936 -61.438  1.00 51.630          N  
ATOM   7444  H   LYS A 455      55.320-158.796 -68.672  1.00 44.090          H  
ATOM   7445  HA  LYS A 455      57.422-160.447 -67.747  1.00 44.320          H  
ATOM   7446 1HB  LYS A 455      56.675-158.468 -66.505  1.00 61.950          H  
ATOM   7447 2HB  LYS A 455      55.167-159.278 -66.093  1.00 61.950          H  
ATOM   7448 1HG  LYS A 455      56.380-160.987 -64.795  1.00 61.950          H  
ATOM   7449 2HG  LYS A 455      57.925-160.290 -65.296  1.00 61.950          H  
ATOM   7450 1HD  LYS A 455      57.373-158.210 -64.082  1.00 61.950          H  
ATOM   7451 2HD  LYS A 455      55.792-158.878 -63.642  1.00 61.950          H  
ATOM   7452 1HE  LYS A 455      56.905-160.722 -62.432  1.00 61.950          H  
ATOM   7453 2HE  LYS A 455      58.487-160.057 -62.861  1.00 61.950          H  
ATOM   7454 1HZ  LYS A 455      57.820-159.428 -60.657  1.00 61.950          H  
ATOM   7455 2HZ  LYS A 455      57.917-158.083 -61.612  1.00 61.950          H  
ATOM   7456 3HZ  LYS A 455      56.444-158.717 -61.224  1.00 61.950          H  
ATOM   7457  N   GLY A 456      54.473-161.819 -67.319  1.00 36.960          N  
ATOM   7458  CA  GLY A 456      53.837-163.072 -66.940  1.00 37.100          C  
ATOM   7459  C   GLY A 456      54.447-164.259 -67.661  1.00 37.200          C  
ATOM   7460  O   GLY A 456      54.854-165.243 -67.036  1.00 37.350          O  
ATOM   7461  H   GLY A 456      53.903-161.040 -67.611  1.00 44.350          H  
ATOM   7462 1HA  GLY A 456      53.936-163.213 -65.862  1.00 44.520          H  
ATOM   7463 2HA  GLY A 456      52.771-163.019 -67.162  1.00 44.520          H  
ATOM   7464  N   GLN A 457      54.503-164.176 -68.982  1.00 37.160          N  
ATOM   7465  CA  GLN A 457      55.015-165.289 -69.745  1.00 37.270          C  
ATOM   7466  C   GLN A 457      56.482-165.551 -69.471  1.00 37.410          C  
ATOM   7467  O   GLN A 457      56.871-166.695 -69.215  1.00 37.550          O  
ATOM   7468  CB  GLN A 457      54.881-165.001 -71.233  1.00 52.130          C  
ATOM   7469  CG  GLN A 457      53.482-164.941 -71.760  1.00 52.130          C  
ATOM   7470  CD  GLN A 457      53.473-164.546 -73.212  1.00 52.130          C  
ATOM   7471  OE1 GLN A 457      53.949-165.299 -74.066  1.00 52.130          O  
ATOM   7472  NE2 GLN A 457      52.949-163.361 -73.499  1.00 52.130          N  
ATOM   7473  H   GLN A 457      54.175-163.337 -69.437  1.00 44.590          H  
ATOM   7474  HA  GLN A 457      54.450-166.184 -69.482  1.00 44.720          H  
ATOM   7475 1HB  GLN A 457      55.372-164.052 -71.467  1.00 62.560          H  
ATOM   7476 2HB  GLN A 457      55.393-165.777 -71.776  1.00 62.560          H  
ATOM   7477 1HG  GLN A 457      53.019-165.922 -71.662  1.00 62.560          H  
ATOM   7478 2HG  GLN A 457      52.914-164.197 -71.198  1.00 62.560          H  
ATOM   7479 1HE2 GLN A 457      52.925-163.039 -74.449  1.00 62.560          H  
ATOM   7480 2HE2 GLN A 457      52.578-162.758 -72.745  1.00 62.560          H  
ATOM   7481  N   LEU A 458      57.316-164.506 -69.444  1.00 37.410          N  
ATOM   7482  CA  LEU A 458      58.721-164.827 -69.283  1.00 37.590          C  
ATOM   7483  C   LEU A 458      59.032-165.292 -67.870  1.00 37.770          C  
ATOM   7484  O   LEU A 458      59.873-166.177 -67.693  1.00 37.960          O  
ATOM   7485  CB  LEU A 458      59.590-163.639 -69.749  1.00 52.550          C  
ATOM   7486  CG  LEU A 458      59.598-162.360 -68.898  1.00 52.550          C  
ATOM   7487  CD1 LEU A 458      60.705-162.416 -67.820  1.00 52.550          C  
ATOM   7488  CD2 LEU A 458      59.782-161.156 -69.827  1.00 52.550          C  
ATOM   7489  H   LEU A 458      56.990-163.543 -69.592  1.00 44.890          H  
ATOM   7490  HA  LEU A 458      58.956-165.643 -69.949  1.00 45.110          H  
ATOM   7491 1HB  LEU A 458      60.620-163.985 -69.813  1.00 63.060          H  
ATOM   7492 2HB  LEU A 458      59.266-163.361 -70.754  1.00 63.060          H  
ATOM   7493  HG  LEU A 458      58.653-162.272 -68.391  1.00 63.060          H  
ATOM   7494 1HD1 LEU A 458      60.677-161.502 -67.235  1.00 63.060          H  
ATOM   7495 2HD1 LEU A 458      60.585-163.251 -67.150  1.00 63.060          H  
ATOM   7496 3HD1 LEU A 458      61.675-162.504 -68.302  1.00 63.060          H  
ATOM   7497 1HD2 LEU A 458      59.761-160.241 -69.240  1.00 63.060          H  
ATOM   7498 2HD2 LEU A 458      60.735-161.235 -70.349  1.00 63.060          H  
ATOM   7499 3HD2 LEU A 458      58.971-161.132 -70.557  1.00 63.060          H  
ATOM   7500  N   GLU A 459      58.315-164.779 -66.864  1.00 37.710          N  
ATOM   7501  CA  GLU A 459      58.571-165.188 -65.502  1.00 37.920          C  
ATOM   7502  C   GLU A 459      58.257-166.663 -65.335  1.00 38.080          C  
ATOM   7503  O   GLU A 459      59.051-167.391 -64.730  1.00 38.320          O  
ATOM   7504  CB  GLU A 459      57.780-164.355 -64.497  1.00 53.000          C  
ATOM   7505  CG  GLU A 459      58.117-164.677 -63.037  1.00 53.000          C  
ATOM   7506  CD  GLU A 459      57.399-163.812 -62.041  1.00 53.000          C  
ATOM   7507  OE1 GLU A 459      56.432-163.187 -62.397  1.00 53.000          O  
ATOM   7508  OE2 GLU A 459      57.837-163.759 -60.920  1.00 53.000          O  
ATOM   7509  H   GLU A 459      57.617-164.052 -67.033  1.00 45.250          H  
ATOM   7510  HA  GLU A 459      59.632-165.045 -65.294  1.00 45.500          H  
ATOM   7511 1HB  GLU A 459      57.974-163.294 -64.670  1.00 63.600          H  
ATOM   7512 2HB  GLU A 459      56.708-164.518 -64.653  1.00 63.600          H  
ATOM   7513 1HG  GLU A 459      57.856-165.717 -62.841  1.00 63.600          H  
ATOM   7514 2HG  GLU A 459      59.192-164.572 -62.899  1.00 63.600          H  
ATOM   7515  N   ASP A 460      57.107-167.119 -65.870  1.00 37.970          N  
ATOM   7516  CA  ASP A 460      56.752-168.525 -65.735  1.00 38.160          C  
ATOM   7517  C   ASP A 460      57.781-169.431 -66.389  1.00 38.340          C  
ATOM   7518  O   ASP A 460      58.158-170.461 -65.817  1.00 38.570          O  
ATOM   7519  CB  ASP A 460      55.385-168.832 -66.358  1.00 53.350          C  
ATOM   7520  CG  ASP A 460      54.170-168.333 -65.560  1.00 53.350          C  
ATOM   7521  OD1 ASP A 460      54.314-167.959 -64.418  1.00 53.350          O  
ATOM   7522  OD2 ASP A 460      53.090-168.374 -66.104  1.00 53.350          O  
ATOM   7523  H   ASP A 460      56.461-166.468 -66.331  1.00 45.560          H  
ATOM   7524  HA  ASP A 460      56.710-168.763 -64.673  1.00 45.790          H  
ATOM   7525 1HB  ASP A 460      55.347-168.365 -67.349  1.00 64.020          H  
ATOM   7526 2HB  ASP A 460      55.290-169.906 -66.506  1.00 64.020          H  
ATOM   7527  N   PHE A 461      58.287-169.039 -67.561  1.00 38.240          N  
ATOM   7528  CA  PHE A 461      59.276-169.877 -68.213  1.00 38.410          C  
ATOM   7529  C   PHE A 461      60.578-169.912 -67.428  1.00 38.600          C  
ATOM   7530  O   PHE A 461      61.167-170.983 -67.267  1.00 38.860          O  
ATOM   7531  CB  PHE A 461      59.619-169.361 -69.583  1.00 53.710          C  
ATOM   7532  CG  PHE A 461      58.599-169.535 -70.698  1.00 53.710          C  
ATOM   7533  CD1 PHE A 461      58.017-168.441 -71.285  1.00 53.710          C  
ATOM   7534  CD2 PHE A 461      58.236-170.768 -71.162  1.00 53.710          C  
ATOM   7535  CE1 PHE A 461      57.117-168.557 -72.276  1.00 53.710          C  
ATOM   7536  CE2 PHE A 461      57.321-170.902 -72.166  1.00 53.710          C  
ATOM   7537  CZ  PHE A 461      56.757-169.785 -72.730  1.00 53.710          C  
ATOM   7538  H   PHE A 461      57.931-168.192 -68.023  1.00 45.890          H  
ATOM   7539  HA  PHE A 461      58.882-170.891 -68.286  1.00 46.090          H  
ATOM   7540 1HB  PHE A 461      59.786-168.309 -69.449  1.00 64.450          H  
ATOM   7541 2HB  PHE A 461      60.548-169.810 -69.888  1.00 64.450          H  
ATOM   7542  HD1 PHE A 461      58.285-167.464 -70.949  1.00 64.450          H  
ATOM   7543  HD2 PHE A 461      58.667-171.634 -70.734  1.00 64.450          H  
ATOM   7544  HE1 PHE A 461      56.686-167.665 -72.695  1.00 64.450          H  
ATOM   7545  HE2 PHE A 461      57.041-171.900 -72.519  1.00 64.450          H  
ATOM   7546  HZ  PHE A 461      56.027-169.884 -73.529  1.00 64.450          H  
ATOM   7547  N   ASP A 462      61.042-168.749 -66.931  1.00 38.500          N  
ATOM   7548  CA  ASP A 462      62.295-168.727 -66.184  1.00 38.710          C  
ATOM   7549  C   ASP A 462      62.184-169.577 -64.934  1.00 38.990          C  
ATOM   7550  O   ASP A 462      63.119-170.310 -64.598  1.00 39.270          O  
ATOM   7551  CB  ASP A 462      62.693-167.300 -65.764  1.00 54.110          C  
ATOM   7552  CG  ASP A 462      63.226-166.378 -66.902  1.00 54.110          C  
ATOM   7553  OD1 ASP A 462      63.544-166.854 -67.967  1.00 54.110          O  
ATOM   7554  OD2 ASP A 462      63.341-165.185 -66.679  1.00 54.110          O  
ATOM   7555  H   ASP A 462      60.541-167.870 -67.102  1.00 46.200          H  
ATOM   7556  HA  ASP A 462      63.081-169.137 -66.813  1.00 46.450          H  
ATOM   7557 1HB  ASP A 462      61.812-166.817 -65.327  1.00 64.930          H  
ATOM   7558 2HB  ASP A 462      63.446-167.358 -64.980  1.00 64.930          H  
ATOM   7559  N   SER A 463      61.030-169.515 -64.262  1.00 38.920          N  
ATOM   7560  CA  SER A 463      60.807-170.281 -63.048  1.00 39.190          C  
ATOM   7561  C   SER A 463      60.896-171.772 -63.323  1.00 39.450          C  
ATOM   7562  O   SER A 463      61.574-172.510 -62.591  1.00 39.780          O  
ATOM   7563  CB  SER A 463      59.452-169.946 -62.465  1.00 54.760          C  
ATOM   7564  OG  SER A 463      59.214-170.671 -61.291  1.00 54.760          O  
ATOM   7565  H   SER A 463      60.294-168.874 -64.577  1.00 46.700          H  
ATOM   7566  HA  SER A 463      61.578-170.016 -62.327  1.00 47.030          H  
ATOM   7567 1HB  SER A 463      59.402-168.877 -62.259  1.00 65.710          H  
ATOM   7568 2HB  SER A 463      58.679-170.168 -63.200  1.00 65.710          H  
ATOM   7569  HG  SER A 463      58.342-170.406 -60.996  1.00 65.710          H  
ATOM   7570  N   GLU A 464      60.240-172.220 -64.402  1.00 39.330          N  
ATOM   7571  CA  GLU A 464      60.253-173.628 -64.749  1.00 39.580          C  
ATOM   7572  C   GLU A 464      61.664-174.080 -65.133  1.00 39.760          C  
ATOM   7573  O   GLU A 464      62.078-175.176 -64.753  1.00 40.080          O  
ATOM   7574  CB  GLU A 464      59.251-173.897 -65.873  1.00 55.310          C  
ATOM   7575  CG  GLU A 464      59.062-175.368 -66.263  1.00 55.310          C  
ATOM   7576  CD  GLU A 464      58.468-176.223 -65.163  1.00 55.310          C  
ATOM   7577  OE1 GLU A 464      58.044-175.676 -64.175  1.00 55.310          O  
ATOM   7578  OE2 GLU A 464      58.381-177.411 -65.338  1.00 55.310          O  
ATOM   7579  H   GLU A 464      59.671-171.568 -64.956  1.00 47.200          H  
ATOM   7580  HA  GLU A 464      59.942-174.194 -63.873  1.00 47.500          H  
ATOM   7581 1HB  GLU A 464      58.276-173.502 -65.582  1.00 66.370          H  
ATOM   7582 2HB  GLU A 464      59.558-173.346 -66.760  1.00 66.370          H  
ATOM   7583 1HG  GLU A 464      58.409-175.417 -67.127  1.00 66.370          H  
ATOM   7584 2HG  GLU A 464      60.025-175.764 -66.548  1.00 66.370          H  
ATOM   7585  N   LEU A 465      62.425-173.243 -65.855  1.00 39.580          N  
ATOM   7586  CA  LEU A 465      63.788-173.622 -66.212  1.00 39.780          C  
ATOM   7587  C   LEU A 465      64.665-173.781 -64.985  1.00 40.090          C  
ATOM   7588  O   LEU A 465      65.452-174.733 -64.911  1.00 40.400          O  
ATOM   7589  CB  LEU A 465      64.414-172.568 -67.128  1.00 55.610          C  
ATOM   7590  CG  LEU A 465      63.851-172.496 -68.524  1.00 55.610          C  
ATOM   7591  CD1 LEU A 465      64.371-171.270 -69.223  1.00 55.610          C  
ATOM   7592  CD2 LEU A 465      64.254-173.738 -69.312  1.00 55.610          C  
ATOM   7593  H   LEU A 465      62.028-172.359 -66.194  1.00 47.500          H  
ATOM   7594  HA  LEU A 465      63.752-174.582 -66.711  1.00 47.740          H  
ATOM   7595 1HB  LEU A 465      64.266-171.591 -66.664  1.00 66.730          H  
ATOM   7596 2HB  LEU A 465      65.478-172.750 -67.198  1.00 66.730          H  
ATOM   7597  HG  LEU A 465      62.790-172.426 -68.465  1.00 66.730          H  
ATOM   7598 1HD1 LEU A 465      63.951-171.216 -70.221  1.00 66.730          H  
ATOM   7599 2HD1 LEU A 465      64.079-170.380 -68.666  1.00 66.730          H  
ATOM   7600 3HD1 LEU A 465      65.454-171.318 -69.286  1.00 66.730          H  
ATOM   7601 1HD2 LEU A 465      63.849-173.669 -70.278  1.00 66.730          H  
ATOM   7602 2HD2 LEU A 465      65.335-173.793 -69.385  1.00 66.730          H  
ATOM   7603 3HD2 LEU A 465      63.884-174.641 -68.857  1.00 66.730          H  
ATOM   7604  N   ILE A 466      64.514-172.885 -64.007  1.00 40.020          N  
ATOM   7605  CA  ILE A 466      65.291-172.967 -62.781  1.00 40.310          C  
ATOM   7606  C   ILE A 466      64.951-174.245 -62.052  1.00 40.630          C  
ATOM   7607  O   ILE A 466      65.850-174.969 -61.625  1.00 40.960          O  
ATOM   7608  CB  ILE A 466      65.044-171.749 -61.871  1.00 56.320          C  
ATOM   7609  CG1 ILE A 466      65.638-170.485 -62.548  1.00 56.320          C  
ATOM   7610  CG2 ILE A 466      65.665-172.007 -60.467  1.00 56.320          C  
ATOM   7611  CD1 ILE A 466      65.188-169.171 -61.936  1.00 56.320          C  
ATOM   7612  H   ILE A 466      63.876-172.093 -64.153  1.00 48.020          H  
ATOM   7613  HA  ILE A 466      66.348-172.992 -63.041  1.00 48.370          H  
ATOM   7614  HB  ILE A 466      63.969-171.586 -61.772  1.00 67.580          H  
ATOM   7615 1HG1 ILE A 466      66.723-170.537 -62.483  1.00 67.580          H  
ATOM   7616 2HG1 ILE A 466      65.361-170.487 -63.597  1.00 67.580          H  
ATOM   7617 1HG2 ILE A 466      65.489-171.160 -59.817  1.00 67.580          H  
ATOM   7618 2HG2 ILE A 466      65.212-172.885 -60.012  1.00 67.580          H  
ATOM   7619 3HG2 ILE A 466      66.739-172.170 -60.567  1.00 67.580          H  
ATOM   7620 1HD1 ILE A 466      65.652-168.346 -62.476  1.00 67.580          H  
ATOM   7621 2HD1 ILE A 466      64.102-169.090 -62.020  1.00 67.580          H  
ATOM   7622 3HD1 ILE A 466      65.475-169.118 -60.894  1.00 67.580          H  
ATOM   7623  N   HIS A 467      63.656-174.532 -61.920  1.00 40.550          N  
ATOM   7624  CA  HIS A 467      63.209-175.740 -61.259  1.00 40.850          C  
ATOM   7625  C   HIS A 467      63.789-176.986 -61.904  1.00 41.090          C  
ATOM   7626  O   HIS A 467      64.354-177.838 -61.212  1.00 41.480          O  
ATOM   7627  CB  HIS A 467      61.682-175.825 -61.304  1.00 57.070          C  
ATOM   7628  CG  HIS A 467      61.130-177.102 -60.788  1.00 57.070          C  
ATOM   7629  ND1 HIS A 467      61.090-177.419 -59.448  1.00 57.070          N  
ATOM   7630  CD2 HIS A 467      60.589-178.154 -61.447  1.00 57.070          C  
ATOM   7631  CE1 HIS A 467      60.546-178.616 -59.303  1.00 57.070          C  
ATOM   7632  NE2 HIS A 467      60.232-179.082 -60.501  1.00 57.070          N  
ATOM   7633  H   HIS A 467      62.956-173.870 -62.275  1.00 48.660          H  
ATOM   7634  HA  HIS A 467      63.528-175.721 -60.217  1.00 49.020          H  
ATOM   7635 1HB  HIS A 467      61.256-175.001 -60.730  1.00 68.480          H  
ATOM   7636 2HB  HIS A 467      61.344-175.706 -62.331  1.00 68.480          H  
ATOM   7637  HD1 HIS A 467      61.614-176.964 -58.726  1.00 68.480          H  
ATOM   7638  HD2 HIS A 467      60.413-178.350 -62.509  1.00 68.480          H  
ATOM   7639  HE1 HIS A 467      60.424-179.053 -58.313  1.00 68.480          H  
ATOM   7640  N   LEU A 468      63.653-177.101 -63.224  1.00 40.860          N  
ATOM   7641  CA  LEU A 468      64.131-178.278 -63.921  1.00 41.060          C  
ATOM   7642  C   LEU A 468      65.636-178.441 -63.799  1.00 41.290          C  
ATOM   7643  O   LEU A 468      66.114-179.555 -63.567  1.00 41.640          O  
ATOM   7644  CB  LEU A 468      63.732-178.160 -65.390  1.00 57.400          C  
ATOM   7645  CG  LEU A 468      62.222-178.264 -65.686  1.00 57.400          C  
ATOM   7646  CD1 LEU A 468      61.987-177.846 -67.106  1.00 57.400          C  
ATOM   7647  CD2 LEU A 468      61.743-179.695 -65.483  1.00 57.400          C  
ATOM   7648  H   LEU A 468      63.177-176.359 -63.749  1.00 49.030          H  
ATOM   7649  HA  LEU A 468      63.666-179.149 -63.471  1.00 49.270          H  
ATOM   7650 1HB  LEU A 468      64.070-177.189 -65.754  1.00 68.880          H  
ATOM   7651 2HB  LEU A 468      64.243-178.941 -65.958  1.00 68.880          H  
ATOM   7652  HG  LEU A 468      61.662-177.601 -65.029  1.00 68.880          H  
ATOM   7653 1HD1 LEU A 468      60.922-177.915 -67.330  1.00 68.880          H  
ATOM   7654 2HD1 LEU A 468      62.323-176.819 -67.252  1.00 68.880          H  
ATOM   7655 3HD1 LEU A 468      62.526-178.500 -67.734  1.00 68.880          H  
ATOM   7656 1HD2 LEU A 468      60.676-179.748 -65.711  1.00 68.880          H  
ATOM   7657 2HD2 LEU A 468      62.289-180.357 -66.147  1.00 68.880          H  
ATOM   7658 3HD2 LEU A 468      61.896-180.009 -64.457  1.00 68.880          H  
ATOM   7659  N   LYS A 469      66.391-177.338 -63.895  1.00 41.130          N  
ATOM   7660  CA  LYS A 469      67.837-177.403 -63.757  1.00 41.380          C  
ATOM   7661  C   LYS A 469      68.220-177.901 -62.370  1.00 41.800          C  
ATOM   7662  O   LYS A 469      69.104-178.757 -62.234  1.00 42.130          O  
ATOM   7663  CB  LYS A 469      68.470-176.039 -64.025  1.00 57.830          C  
ATOM   7664  CG  LYS A 469      70.001-176.017 -63.965  1.00 57.830          C  
ATOM   7665  CD  LYS A 469      70.548-174.637 -64.333  1.00 57.830          C  
ATOM   7666  CE  LYS A 469      72.072-174.601 -64.256  1.00 57.830          C  
ATOM   7667  NZ  LYS A 469      72.617-173.260 -64.617  1.00 57.830          N  
ATOM   7668  H   LYS A 469      65.958-176.432 -64.103  1.00 49.360          H  
ATOM   7669  HA  LYS A 469      68.221-178.114 -64.488  1.00 49.660          H  
ATOM   7670 1HB  LYS A 469      68.165-175.693 -65.007  1.00 69.400          H  
ATOM   7671 2HB  LYS A 469      68.086-175.318 -63.298  1.00 69.400          H  
ATOM   7672 1HG  LYS A 469      70.329-176.272 -62.955  1.00 69.400          H  
ATOM   7673 2HG  LYS A 469      70.400-176.760 -64.655  1.00 69.400          H  
ATOM   7674 1HD  LYS A 469      70.232-174.381 -65.347  1.00 69.400          H  
ATOM   7675 2HD  LYS A 469      70.138-173.896 -63.646  1.00 69.400          H  
ATOM   7676 1HE  LYS A 469      72.383-174.847 -63.241  1.00 69.400          H  
ATOM   7677 2HE  LYS A 469      72.480-175.344 -64.941  1.00 69.400          H  
ATOM   7678 1HZ  LYS A 469      73.626-173.278 -64.554  1.00 69.400          H  
ATOM   7679 2HZ  LYS A 469      72.344-173.027 -65.562  1.00 69.400          H  
ATOM   7680 3HZ  LYS A 469      72.255-172.564 -63.981  1.00 69.400          H  
ATOM   7681  N   GLN A 470      67.558-177.372 -61.333  1.00 41.800          N  
ATOM   7682  CA  GLN A 470      67.852-177.777 -59.971  1.00 42.210          C  
ATOM   7683  C   GLN A 470      67.554-179.252 -59.744  1.00 42.530          C  
ATOM   7684  O   GLN A 470      68.364-179.950 -59.128  1.00 42.940          O  
ATOM   7685  CB  GLN A 470      67.032-176.943 -58.990  1.00 58.930          C  
ATOM   7686  CG  GLN A 470      67.455-175.491 -58.881  1.00 58.930          C  
ATOM   7687  CD  GLN A 470      66.472-174.691 -58.065  1.00 58.930          C  
ATOM   7688  OE1 GLN A 470      65.347-175.147 -57.830  1.00 58.930          O  
ATOM   7689  NE2 GLN A 470      66.878-173.510 -57.623  1.00 58.930          N  
ATOM   7690  H   GLN A 470      66.858-176.638 -61.499  1.00 50.160          H  
ATOM   7691  HA  GLN A 470      68.910-177.609 -59.784  1.00 50.650          H  
ATOM   7692 1HB  GLN A 470      65.988-176.957 -59.308  1.00 70.720          H  
ATOM   7693 2HB  GLN A 470      67.079-177.393 -58.000  1.00 70.720          H  
ATOM   7694 1HG  GLN A 470      68.420-175.450 -58.382  1.00 70.720          H  
ATOM   7695 2HG  GLN A 470      67.535-175.053 -59.869  1.00 70.720          H  
ATOM   7696 1HE2 GLN A 470      66.263-172.942 -57.076  1.00 70.720          H  
ATOM   7697 2HE2 GLN A 470      67.799-173.182 -57.837  1.00 70.720          H  
ATOM   7698  N   LYS A 471      66.434-179.750 -60.286  1.00 42.360          N  
ATOM   7699  CA  LYS A 471      66.112-181.156 -60.099  1.00 42.670          C  
ATOM   7700  C   LYS A 471      67.092-182.031 -60.867  1.00 42.830          C  
ATOM   7701  O   LYS A 471      67.489-183.092 -60.374  1.00 43.230          O  
ATOM   7702  CB  LYS A 471      64.664-181.463 -60.508  1.00 59.610          C  
ATOM   7703  CG  LYS A 471      63.547-180.788 -59.626  1.00 59.610          C  
ATOM   7704  CD  LYS A 471      63.620-181.153 -58.113  1.00 59.610          C  
ATOM   7705  CE  LYS A 471      63.235-182.601 -57.817  1.00 59.610          C  
ATOM   7706  NZ  LYS A 471      63.347-182.901 -56.354  1.00 59.610          N  
ATOM   7707  H   LYS A 471      65.781-179.123 -60.770  1.00 50.830          H  
ATOM   7708  HA  LYS A 471      66.245-181.404 -59.050  1.00 51.200          H  
ATOM   7709 1HB  LYS A 471      64.512-181.102 -61.531  1.00 71.540          H  
ATOM   7710 2HB  LYS A 471      64.506-182.537 -60.524  1.00 71.540          H  
ATOM   7711 1HG  LYS A 471      63.636-179.708 -59.712  1.00 71.540          H  
ATOM   7712 2HG  LYS A 471      62.569-181.072 -60.013  1.00 71.540          H  
ATOM   7713 1HD  LYS A 471      64.604-180.950 -57.697  1.00 71.540          H  
ATOM   7714 2HD  LYS A 471      62.912-180.516 -57.588  1.00 71.540          H  
ATOM   7715 1HE  LYS A 471      62.209-182.771 -58.138  1.00 71.540          H  
ATOM   7716 2HE  LYS A 471      63.896-183.276 -58.357  1.00 71.540          H  
ATOM   7717 1HZ  LYS A 471      63.096-183.859 -56.178  1.00 71.540          H  
ATOM   7718 2HZ  LYS A 471      64.339-182.749 -56.070  1.00 71.540          H  
ATOM   7719 3HZ  LYS A 471      62.748-182.293 -55.823  1.00 71.540          H  
ATOM   7720  N   LEU A 472      67.498-181.603 -62.071  1.00 42.540          N  
ATOM   7721  CA  LEU A 472      68.450-182.372 -62.850  1.00 42.680          C  
ATOM   7722  C   LEU A 472      69.704-182.537 -62.023  1.00 43.040          C  
ATOM   7723  O   LEU A 472      70.235-183.646 -61.929  1.00 43.390          O  
ATOM   7724  CB  LEU A 472      68.797-181.682 -64.177  1.00 59.700          C  
ATOM   7725  CG  LEU A 472      69.669-182.506 -65.207  1.00 59.700          C  
ATOM   7726  CD1 LEU A 472      69.371-181.985 -66.576  1.00 59.700          C  
ATOM   7727  CD2 LEU A 472      71.200-182.389 -64.929  1.00 59.700          C  
ATOM   7728  H   LEU A 472      67.103-180.745 -62.471  1.00 51.050          H  
ATOM   7729  HA  LEU A 472      68.028-183.352 -63.055  1.00 51.220          H  
ATOM   7730 1HB  LEU A 472      67.864-181.404 -64.665  1.00 71.640          H  
ATOM   7731 2HB  LEU A 472      69.333-180.760 -63.949  1.00 71.640          H  
ATOM   7732  HG  LEU A 472      69.370-183.547 -65.174  1.00 71.640          H  
ATOM   7733 1HD1 LEU A 472      69.937-182.553 -67.297  1.00 71.640          H  
ATOM   7734 2HD1 LEU A 472      68.313-182.094 -66.764  1.00 71.640          H  
ATOM   7735 3HD1 LEU A 472      69.647-180.935 -66.640  1.00 71.640          H  
ATOM   7736 1HD2 LEU A 472      71.737-182.959 -65.678  1.00 71.640          H  
ATOM   7737 2HD2 LEU A 472      71.498-181.343 -64.984  1.00 71.640          H  
ATOM   7738 3HD2 LEU A 472      71.464-182.775 -63.964  1.00 71.640          H  
ATOM   7739  N   SER A 473      70.192-181.428 -61.447  1.00 42.990          N  
ATOM   7740  CA  SER A 473      71.401-181.429 -60.645  1.00 43.350          C  
ATOM   7741  C   SER A 473      71.275-182.380 -59.460  1.00 43.790          C  
ATOM   7742  O   SER A 473      72.150-183.220 -59.234  1.00 44.180          O  
ATOM   7743  CB  SER A 473      71.700-180.027 -60.160  1.00 60.550          C  
ATOM   7744  OG  SER A 473      72.862-180.005 -59.387  1.00 60.550          O  
ATOM   7745  H   SER A 473      69.711-180.535 -61.597  1.00 51.590          H  
ATOM   7746  HA  SER A 473      72.228-181.758 -61.271  1.00 52.020          H  
ATOM   7747 1HB  SER A 473      71.809-179.363 -61.018  1.00 72.660          H  
ATOM   7748 2HB  SER A 473      70.863-179.660 -59.572  1.00 72.660          H  
ATOM   7749  HG  SER A 473      72.983-179.094 -59.120  1.00 72.660          H  
ATOM   7750  N   GLU A 474      70.144-182.349 -58.739  1.00 43.760          N  
ATOM   7751  CA  GLU A 474      70.014-183.266 -57.611  1.00 44.190          C  
ATOM   7752  C   GLU A 474      70.140-184.718 -58.079  1.00 44.460          C  
ATOM   7753  O   GLU A 474      70.848-185.516 -57.439  1.00 44.920          O  
ATOM   7754  CB  GLU A 474      68.646-183.114 -56.930  1.00 61.690          C  
ATOM   7755  CG  GLU A 474      68.405-181.831 -56.139  1.00 61.690          C  
ATOM   7756  CD  GLU A 474      66.965-181.753 -55.618  1.00 61.690          C  
ATOM   7757  OE1 GLU A 474      66.193-182.641 -55.941  1.00 61.690          O  
ATOM   7758  OE2 GLU A 474      66.639-180.823 -54.927  1.00 61.690          O  
ATOM   7759  H   GLU A 474      69.421-181.650 -58.939  1.00 52.510          H  
ATOM   7760  HA  GLU A 474      70.808-183.056 -56.896  1.00 53.030          H  
ATOM   7761 1HB  GLU A 474      67.870-183.163 -57.695  1.00 74.030          H  
ATOM   7762 2HB  GLU A 474      68.486-183.955 -56.257  1.00 74.030          H  
ATOM   7763 1HG  GLU A 474      69.094-181.794 -55.297  1.00 74.030          H  
ATOM   7764 2HG  GLU A 474      68.607-180.976 -56.779  1.00 74.030          H  
ATOM   7765  N   SER A 475      69.492-185.046 -59.215  1.00 44.180          N  
ATOM   7766  CA  SER A 475      69.527-186.386 -59.791  1.00 44.400          C  
ATOM   7767  C   SER A 475      70.928-186.755 -60.263  1.00 44.640          C  
ATOM   7768  O   SER A 475      71.355-187.898 -60.103  1.00 45.040          O  
ATOM   7769  CB  SER A 475      68.537-186.500 -60.939  1.00 62.070          C  
ATOM   7770  OG  SER A 475      67.204-186.405 -60.486  1.00 62.070          O  
ATOM   7771  H   SER A 475      68.895-184.339 -59.664  1.00 53.020          H  
ATOM   7772  HA  SER A 475      69.228-187.094 -59.020  1.00 53.280          H  
ATOM   7773 1HB  SER A 475      68.732-185.712 -61.663  1.00 74.490          H  
ATOM   7774 2HB  SER A 475      68.685-187.444 -61.443  1.00 74.490          H  
ATOM   7775  HG  SER A 475      66.656-186.394 -61.273  1.00 74.490          H  
ATOM   7776  N   LEU A 476      71.645-185.796 -60.850  1.00 44.410          N  
ATOM   7777  CA  LEU A 476      73.000-185.999 -61.351  1.00 44.630          C  
ATOM   7778  C   LEU A 476      73.979-186.274 -60.222  1.00 45.120          C  
ATOM   7779  O   LEU A 476      74.737-187.249 -60.288  1.00 45.500          O  
ATOM   7780  CB  LEU A 476      73.414-184.759 -62.163  1.00 62.390          C  
ATOM   7781  CG  LEU A 476      74.830-184.698 -62.789  1.00 62.390          C  
ATOM   7782  CD1 LEU A 476      75.039-185.836 -63.783  1.00 62.390          C  
ATOM   7783  CD2 LEU A 476      74.975-183.349 -63.492  1.00 62.390          C  
ATOM   7784  H   LEU A 476      71.194-184.892 -61.009  1.00 53.290          H  
ATOM   7785  HA  LEU A 476      73.000-186.868 -61.992  1.00 53.560          H  
ATOM   7786 1HB  LEU A 476      72.689-184.627 -62.960  1.00 74.870          H  
ATOM   7787 2HB  LEU A 476      73.329-183.903 -61.503  1.00 74.870          H  
ATOM   7788  HG  LEU A 476      75.581-184.787 -62.002  1.00 74.870          H  
ATOM   7789 1HD1 LEU A 476      76.034-185.764 -64.211  1.00 74.870          H  
ATOM   7790 2HD1 LEU A 476      74.936-186.794 -63.273  1.00 74.870          H  
ATOM   7791 3HD1 LEU A 476      74.309-185.757 -64.579  1.00 74.870          H  
ATOM   7792 1HD2 LEU A 476      75.968-183.266 -63.934  1.00 74.870          H  
ATOM   7793 2HD2 LEU A 476      74.221-183.263 -64.276  1.00 74.870          H  
ATOM   7794 3HD2 LEU A 476      74.833-182.547 -62.763  1.00 74.870          H  
ATOM   7795  N   ASP A 477      73.956-185.459 -59.163  1.00 45.130          N  
ATOM   7796  CA  ASP A 477      74.871-185.703 -58.056  1.00 45.600          C  
ATOM   7797  C   ASP A 477      74.542-187.020 -57.374  1.00 46.010          C  
ATOM   7798  O   ASP A 477      75.445-187.797 -57.038  1.00 46.470          O  
ATOM   7799  CB  ASP A 477      74.810-184.584 -57.013  1.00 63.650          C  
ATOM   7800  CG  ASP A 477      75.470-183.276 -57.428  1.00 63.650          C  
ATOM   7801  OD1 ASP A 477      76.218-183.254 -58.380  1.00 63.650          O  
ATOM   7802  OD2 ASP A 477      75.228-182.303 -56.759  1.00 63.650          O  
ATOM   7803  H   ASP A 477      73.314-184.658 -59.151  1.00 54.160          H  
ATOM   7804  HA  ASP A 477      75.884-185.762 -58.450  1.00 54.720          H  
ATOM   7805 1HB  ASP A 477      73.757-184.371 -56.798  1.00 76.380          H  
ATOM   7806 2HB  ASP A 477      75.265-184.928 -56.086  1.00 76.380          H  
ATOM   7807  N   THR A 478      73.242-187.299 -57.220  1.00 45.850          N  
ATOM   7808  CA  THR A 478      72.788-188.522 -56.596  1.00 46.220          C  
ATOM   7809  C   THR A 478      73.231-189.717 -57.425  1.00 46.440          C  
ATOM   7810  O   THR A 478      73.755-190.687 -56.878  1.00 46.930          O  
ATOM   7811  CB  THR A 478      71.250-188.521 -56.430  1.00 64.560          C  
ATOM   7812  OG1 THR A 478      70.855-187.431 -55.583  1.00 64.560          O  
ATOM   7813  CG2 THR A 478      70.799-189.817 -55.808  1.00 64.560          C  
ATOM   7814  H   THR A 478      72.538-186.611 -57.487  1.00 55.020          H  
ATOM   7815  HA  THR A 478      73.244-188.602 -55.610  1.00 55.460          H  
ATOM   7816  HB  THR A 478      70.775-188.406 -57.404  1.00 77.470          H  
ATOM   7817  HG1 THR A 478      70.951-186.593 -56.084  1.00 77.470          H  
ATOM   7818 1HG2 THR A 478      69.718-189.806 -55.695  1.00 77.470          H  
ATOM   7819 2HG2 THR A 478      71.079-190.629 -56.450  1.00 77.470          H  
ATOM   7820 3HG2 THR A 478      71.267-189.942 -54.833  1.00 77.470          H  
ATOM   7821  N   ARG A 479      73.036-189.653 -58.745  1.00 46.120          N  
ATOM   7822  CA  ARG A 479      73.410-190.734 -59.631  1.00 46.310          C  
ATOM   7823  C   ARG A 479      74.889-191.050 -59.499  1.00 46.740          C  
ATOM   7824  O   ARG A 479      75.256-192.226 -59.417  1.00 47.160          O  
ATOM   7825  CB  ARG A 479      73.081-190.381 -61.075  1.00 64.760          C  
ATOM   7826  CG  ARG A 479      73.362-191.471 -62.096  1.00 64.760          C  
ATOM   7827  CD  ARG A 479      73.035-191.028 -63.478  1.00 64.760          C  
ATOM   7828  NE  ARG A 479      73.916-189.966 -63.989  1.00 64.760          N  
ATOM   7829  CZ  ARG A 479      75.149-190.159 -64.521  1.00 64.760          C  
ATOM   7830  NH1 ARG A 479      75.661-191.371 -64.610  1.00 64.760          N  
ATOM   7831  NH2 ARG A 479      75.846-189.127 -64.965  1.00 64.760          N  
ATOM   7832  H   ARG A 479      72.573-188.843 -59.151  1.00 55.340          H  
ATOM   7833  HA  ARG A 479      72.836-191.618 -59.355  1.00 55.570          H  
ATOM   7834 1HB  ARG A 479      72.024-190.136 -61.150  1.00 77.710          H  
ATOM   7835 2HB  ARG A 479      73.641-189.490 -61.364  1.00 77.710          H  
ATOM   7836 1HG  ARG A 479      74.411-191.759 -62.051  1.00 77.710          H  
ATOM   7837 2HG  ARG A 479      72.737-192.338 -61.869  1.00 77.710          H  
ATOM   7838 1HD  ARG A 479      73.087-191.879 -64.151  1.00 77.710          H  
ATOM   7839 2HD  ARG A 479      72.018-190.637 -63.475  1.00 77.710          H  
ATOM   7840  HE  ARG A 479      73.567-189.016 -63.952  1.00 77.710          H  
ATOM   7841 1HH1 ARG A 479      75.141-192.167 -64.280  1.00 77.710          H  
ATOM   7842 2HH1 ARG A 479      76.579-191.505 -65.013  1.00 77.710          H  
ATOM   7843 1HH2 ARG A 479      75.462-188.194 -64.907  1.00 77.710          H  
ATOM   7844 2HH2 ARG A 479      76.763-189.268 -65.367  1.00 77.710          H  
ATOM   7845  N   LYS A 480      75.745-190.015 -59.485  1.00 46.650          N  
ATOM   7846  CA  LYS A 480      77.178-190.243 -59.357  1.00 47.050          C  
ATOM   7847  C   LYS A 480      77.538-190.931 -58.039  1.00 47.540          C  
ATOM   7848  O   LYS A 480      78.345-191.874 -58.036  1.00 47.990          O  
ATOM   7849  CB  LYS A 480      77.946-188.930 -59.487  1.00 65.710          C  
ATOM   7850  CG  LYS A 480      77.973-188.337 -60.899  1.00 65.710          C  
ATOM   7851  CD  LYS A 480      78.732-187.010 -60.920  1.00 65.710          C  
ATOM   7852  CE  LYS A 480      78.775-186.402 -62.306  1.00 65.710          C  
ATOM   7853  NZ  LYS A 480      79.476-185.086 -62.309  1.00 65.710          N  
ATOM   7854  H   LYS A 480      75.385-189.059 -59.598  1.00 55.980          H  
ATOM   7855  HA  LYS A 480      77.488-190.900 -60.169  1.00 56.460          H  
ATOM   7856 1HB  LYS A 480      77.490-188.186 -58.826  1.00 78.850          H  
ATOM   7857 2HB  LYS A 480      78.970-189.076 -59.159  1.00 78.850          H  
ATOM   7858 1HG  LYS A 480      78.456-189.040 -61.577  1.00 78.850          H  
ATOM   7859 2HG  LYS A 480      76.951-188.174 -61.245  1.00 78.850          H  
ATOM   7860 1HD  LYS A 480      78.234-186.306 -60.246  1.00 78.850          H  
ATOM   7861 2HD  LYS A 480      79.751-187.165 -60.568  1.00 78.850          H  
ATOM   7862 1HE  LYS A 480      79.292-187.082 -62.980  1.00 78.850          H  
ATOM   7863 2HE  LYS A 480      77.762-186.261 -62.657  1.00 78.850          H  
ATOM   7864 1HZ  LYS A 480      79.482-184.709 -63.247  1.00 78.850          H  
ATOM   7865 2HZ  LYS A 480      78.989-184.446 -61.690  1.00 78.850          H  
ATOM   7866 3HZ  LYS A 480      80.428-185.207 -61.989  1.00 78.850          H  
ATOM   7867  N   GLU A 481      76.933-190.498 -56.917  1.00 47.470          N  
ATOM   7868  CA  GLU A 481      77.236-191.173 -55.662  1.00 47.930          C  
ATOM   7869  C   GLU A 481      76.761-192.612 -55.680  1.00 48.280          C  
ATOM   7870  O   GLU A 481      77.478-193.511 -55.229  1.00 48.790          O  
ATOM   7871  CB  GLU A 481      76.563-190.518 -54.451  1.00 66.920          C  
ATOM   7872  CG  GLU A 481      77.083-189.178 -54.007  1.00 66.920          C  
ATOM   7873  CD  GLU A 481      76.374-188.715 -52.748  1.00 66.920          C  
ATOM   7874  OE1 GLU A 481      75.433-189.376 -52.350  1.00 66.920          O  
ATOM   7875  OE2 GLU A 481      76.776-187.727 -52.183  1.00 66.920          O  
ATOM   7876  H   GLU A 481      76.303-189.685 -56.947  1.00 56.960          H  
ATOM   7877  HA  GLU A 481      78.314-191.171 -55.518  1.00 57.520          H  
ATOM   7878 1HB  GLU A 481      75.503-190.381 -54.683  1.00 80.300          H  
ATOM   7879 2HB  GLU A 481      76.618-191.194 -53.605  1.00 80.300          H  
ATOM   7880 1HG  GLU A 481      78.143-189.256 -53.804  1.00 80.300          H  
ATOM   7881 2HG  GLU A 481      76.936-188.450 -54.806  1.00 80.300          H  
ATOM   7882  N   LEU A 482      75.564-192.845 -56.231  1.00 48.020          N  
ATOM   7883  CA  LEU A 482      75.011-194.181 -56.256  1.00 48.320          C  
ATOM   7884  C   LEU A 482      75.868-195.083 -57.114  1.00 48.610          C  
ATOM   7885  O   LEU A 482      76.087-196.233 -56.753  1.00 49.090          O  
ATOM   7886  CB  LEU A 482      73.573-194.159 -56.776  1.00 67.530          C  
ATOM   7887  CG  LEU A 482      72.500-193.456 -55.868  1.00 67.530          C  
ATOM   7888  CD1 LEU A 482      71.218-193.391 -56.653  1.00 67.530          C  
ATOM   7889  CD2 LEU A 482      72.287-194.199 -54.569  1.00 67.530          C  
ATOM   7890  H   LEU A 482      75.010-192.061 -56.588  1.00 57.620          H  
ATOM   7891  HA  LEU A 482      75.021-194.579 -55.247  1.00 57.980          H  
ATOM   7892 1HB  LEU A 482      73.575-193.645 -57.736  1.00 81.030          H  
ATOM   7893 2HB  LEU A 482      73.251-195.184 -56.938  1.00 81.030          H  
ATOM   7894  HG  LEU A 482      72.818-192.458 -55.634  1.00 81.030          H  
ATOM   7895 1HD1 LEU A 482      70.444-192.901 -56.068  1.00 81.030          H  
ATOM   7896 2HD1 LEU A 482      71.380-192.832 -57.572  1.00 81.030          H  
ATOM   7897 3HD1 LEU A 482      70.911-194.391 -56.884  1.00 81.030          H  
ATOM   7898 1HD2 LEU A 482      71.529-193.681 -53.983  1.00 81.030          H  
ATOM   7899 2HD2 LEU A 482      71.953-195.183 -54.780  1.00 81.030          H  
ATOM   7900 3HD2 LEU A 482      73.206-194.243 -53.994  1.00 81.030          H  
ATOM   7901  N   TRP A 483      76.383-194.568 -58.231  1.00 48.340          N  
ATOM   7902  CA  TRP A 483      77.241-195.339 -59.115  1.00 48.620          C  
ATOM   7903  C   TRP A 483      78.507-195.798 -58.399  1.00 49.150          C  
ATOM   7904  O   TRP A 483      78.879-196.975 -58.486  1.00 49.600          O  
ATOM   7905  CB  TRP A 483      77.577-194.514 -60.352  1.00 67.960          C  
ATOM   7906  CG  TRP A 483      78.490-195.180 -61.308  1.00 67.960          C  
ATOM   7907  CD1 TRP A 483      78.151-196.052 -62.295  1.00 67.960          C  
ATOM   7908  CD2 TRP A 483      79.917-195.004 -61.400  1.00 67.960          C  
ATOM   7909  NE1 TRP A 483      79.266-196.432 -62.985  1.00 67.960          N  
ATOM   7910  CE2 TRP A 483      80.356-195.796 -62.452  1.00 67.960          C  
ATOM   7911  CE3 TRP A 483      80.841-194.241 -60.687  1.00 67.960          C  
ATOM   7912  CZ2 TRP A 483      81.681-195.852 -62.815  1.00 67.960          C  
ATOM   7913  CZ3 TRP A 483      82.172-194.300 -61.044  1.00 67.960          C  
ATOM   7914  CH2 TRP A 483      82.582-195.084 -62.081  1.00 67.960          C  
ATOM   7915  H   TRP A 483      76.123-193.615 -58.504  1.00 58.010          H  
ATOM   7916  HA  TRP A 483      76.699-196.225 -59.432  1.00 58.340          H  
ATOM   7917 1HB  TRP A 483      76.658-194.256 -60.871  1.00 81.550          H  
ATOM   7918 2HB  TRP A 483      78.033-193.579 -60.041  1.00 81.550          H  
ATOM   7919  HD1 TRP A 483      77.144-196.397 -62.508  1.00 81.550          H  
ATOM   7920  HE1 TRP A 483      79.281-197.072 -63.767  1.00 81.550          H  
ATOM   7921  HE3 TRP A 483      80.516-193.614 -59.870  1.00 81.550          H  
ATOM   7922  HZ2 TRP A 483      82.028-196.470 -63.642  1.00 81.550          H  
ATOM   7923  HZ3 TRP A 483      82.887-193.704 -60.482  1.00 81.550          H  
ATOM   7924  HH2 TRP A 483      83.639-195.107 -62.340  1.00 81.550          H  
ATOM   7925  N   ARG A 484      79.175-194.882 -57.687  1.00 49.110          N  
ATOM   7926  CA  ARG A 484      80.388-195.269 -56.972  1.00 49.620          C  
ATOM   7927  C   ARG A 484      80.084-196.327 -55.903  1.00 50.090          C  
ATOM   7928  O   ARG A 484      80.837-197.301 -55.731  1.00 50.600          O  
ATOM   7929  CB  ARG A 484      81.028-194.058 -56.307  1.00 69.260          C  
ATOM   7930  CG  ARG A 484      81.686-193.069 -57.261  1.00 69.260          C  
ATOM   7931  CD  ARG A 484      82.545-192.082 -56.550  1.00 69.260          C  
ATOM   7932  NE  ARG A 484      81.776-191.178 -55.680  1.00 69.260          N  
ATOM   7933  CZ  ARG A 484      81.221-189.996 -56.056  1.00 69.260          C  
ATOM   7934  NH1 ARG A 484      81.332-189.553 -57.291  1.00 69.260          N  
ATOM   7935  NH2 ARG A 484      80.569-189.272 -55.164  1.00 69.260          N  
ATOM   7936  H   ARG A 484      78.841-193.910 -57.674  1.00 58.930          H  
ATOM   7937  HA  ARG A 484      81.092-195.689 -57.692  1.00 59.540          H  
ATOM   7938 1HB  ARG A 484      80.261-193.512 -55.753  1.00 83.120          H  
ATOM   7939 2HB  ARG A 484      81.778-194.390 -55.592  1.00 83.120          H  
ATOM   7940 1HG  ARG A 484      82.305-193.614 -57.968  1.00 83.120          H  
ATOM   7941 2HG  ARG A 484      80.910-192.523 -57.796  1.00 83.120          H  
ATOM   7942 1HD  ARG A 484      83.258-192.621 -55.925  1.00 83.120          H  
ATOM   7943 2HD  ARG A 484      83.094-191.488 -57.275  1.00 83.120          H  
ATOM   7944  HE  ARG A 484      81.662-191.457 -54.715  1.00 83.120          H  
ATOM   7945 1HH1 ARG A 484      81.828-190.089 -57.985  1.00 83.120          H  
ATOM   7946 2HH1 ARG A 484      80.935-188.659 -57.538  1.00 83.120          H  
ATOM   7947 1HH2 ARG A 484      80.482-189.600 -54.210  1.00 83.120          H  
ATOM   7948 2HH2 ARG A 484      80.151-188.390 -55.429  1.00 83.120          H  
ATOM   7949  N   LYS A 485      78.971-196.126 -55.185  1.00 49.910          N  
ATOM   7950  CA  LYS A 485      78.546-197.037 -54.140  1.00 50.340          C  
ATOM   7951  C   LYS A 485      78.201-198.394 -54.726  1.00 50.560          C  
ATOM   7952  O   LYS A 485      78.552-199.420 -54.139  1.00 51.060          O  
ATOM   7953  CB  LYS A 485      77.349-196.447 -53.396  1.00 70.300          C  
ATOM   7954  CG  LYS A 485      77.687-195.240 -52.524  1.00 70.300          C  
ATOM   7955  CD  LYS A 485      76.431-194.603 -51.922  1.00 70.300          C  
ATOM   7956  CE  LYS A 485      76.787-193.352 -51.112  1.00 70.300          C  
ATOM   7957  NZ  LYS A 485      75.576-192.644 -50.586  1.00 70.300          N  
ATOM   7958  H   LYS A 485      78.409-195.287 -55.359  1.00 59.890          H  
ATOM   7959  HA  LYS A 485      79.368-197.172 -53.439  1.00 60.410          H  
ATOM   7960 1HB  LYS A 485      76.593-196.140 -54.115  1.00 84.360          H  
ATOM   7961 2HB  LYS A 485      76.908-197.210 -52.755  1.00 84.360          H  
ATOM   7962 1HG  LYS A 485      78.333-195.570 -51.712  1.00 84.360          H  
ATOM   7963 2HG  LYS A 485      78.230-194.505 -53.106  1.00 84.360          H  
ATOM   7964 1HD  LYS A 485      75.752-194.317 -52.729  1.00 84.360          H  
ATOM   7965 2HD  LYS A 485      75.920-195.323 -51.279  1.00 84.360          H  
ATOM   7966 1HE  LYS A 485      77.417-193.643 -50.274  1.00 84.360          H  
ATOM   7967 2HE  LYS A 485      77.343-192.667 -51.752  1.00 84.360          H  
ATOM   7968 1HZ  LYS A 485      75.865-191.822 -50.067  1.00 84.360          H  
ATOM   7969 2HZ  LYS A 485      74.988-192.353 -51.360  1.00 84.360          H  
ATOM   7970 3HZ  LYS A 485      75.054-193.260 -49.982  1.00 84.360          H  
ATOM   7971  N   GLU A 486      77.552-198.396 -55.897  1.00 50.210          N  
ATOM   7972  CA  GLU A 486      77.140-199.617 -56.551  1.00 50.380          C  
ATOM   7973  C   GLU A 486      78.356-200.427 -56.957  1.00 50.790          C  
ATOM   7974  O   GLU A 486      78.392-201.633 -56.729  1.00 51.180          O  
ATOM   7975  CB  GLU A 486      76.282-199.319 -57.785  1.00 70.460          C  
ATOM   7976  CG  GLU A 486      75.594-200.539 -58.405  1.00 70.460          C  
ATOM   7977  CD  GLU A 486      74.550-201.096 -57.474  1.00 70.460          C  
ATOM   7978  OE1 GLU A 486      74.264-200.442 -56.510  1.00 70.460          O  
ATOM   7979  OE2 GLU A 486      74.013-202.140 -57.709  1.00 70.460          O  
ATOM   7980  H   GLU A 486      77.263-197.508 -56.303  1.00 60.250          H  
ATOM   7981  HA  GLU A 486      76.548-200.195 -55.857  1.00 60.460          H  
ATOM   7982 1HB  GLU A 486      75.505-198.602 -57.521  1.00 84.560          H  
ATOM   7983 2HB  GLU A 486      76.902-198.852 -58.551  1.00 84.560          H  
ATOM   7984 1HG  GLU A 486      75.113-200.237 -59.334  1.00 84.560          H  
ATOM   7985 2HG  GLU A 486      76.334-201.297 -58.637  1.00 84.560          H  
ATOM   7986  N   GLN A 487      79.422-199.788 -57.456  1.00 50.740          N  
ATOM   7987  CA  GLN A 487      80.578-200.603 -57.822  1.00 51.150          C  
ATOM   7988  C   GLN A 487      81.094-201.376 -56.602  1.00 51.690          C  
ATOM   7989  O   GLN A 487      81.423-202.574 -56.707  1.00 52.160          O  
ATOM   7990  CB  GLN A 487      81.715-199.753 -58.396  1.00 71.450          C  
ATOM   7991  CG  GLN A 487      81.459-199.167 -59.775  1.00 71.450          C  
ATOM   7992  CD  GLN A 487      82.643-198.362 -60.260  1.00 71.450          C  
ATOM   7993  OE1 GLN A 487      83.292-197.652 -59.487  1.00 71.450          O  
ATOM   7994  NE2 GLN A 487      82.967-198.510 -61.536  1.00 71.450          N  
ATOM   7995  H   GLN A 487      79.371-198.782 -57.661  1.00 60.890          H  
ATOM   7996  HA  GLN A 487      80.266-201.324 -58.575  1.00 61.380          H  
ATOM   7997 1HB  GLN A 487      81.907-198.917 -57.718  1.00 85.740          H  
ATOM   7998 2HB  GLN A 487      82.625-200.349 -58.444  1.00 85.740          H  
ATOM   7999 1HG  GLN A 487      81.270-199.972 -60.481  1.00 85.740          H  
ATOM   8000 2HG  GLN A 487      80.594-198.501 -59.723  1.00 85.740          H  
ATOM   8001 1HE2 GLN A 487      83.758-198.026 -61.912  1.00 85.740          H  
ATOM   8002 2HE2 GLN A 487      82.425-199.108 -62.126  1.00 85.740          H  
ATOM   8003  N   LYS A 488      81.143-200.713 -55.436  1.00 51.640          N  
ATOM   8004  CA  LYS A 488      81.568-201.424 -54.235  1.00 52.150          C  
ATOM   8005  C   LYS A 488      80.597-202.553 -53.909  1.00 52.350          C  
ATOM   8006  O   LYS A 488      81.020-203.678 -53.627  1.00 52.810          O  
ATOM   8007  CB  LYS A 488      81.685-200.509 -53.015  1.00 72.810          C  
ATOM   8008  CG  LYS A 488      82.156-201.258 -51.742  1.00 72.810          C  
ATOM   8009  CD  LYS A 488      82.318-200.336 -50.540  1.00 72.810          C  
ATOM   8010  CE  LYS A 488      82.753-201.130 -49.301  1.00 72.810          C  
ATOM   8011  NZ  LYS A 488      82.906-200.260 -48.099  1.00 72.810          N  
ATOM   8012  H   LYS A 488      80.919-199.706 -55.419  1.00 61.970          H  
ATOM   8013  HA  LYS A 488      82.544-201.869 -54.427  1.00 62.580          H  
ATOM   8014 1HB  LYS A 488      82.390-199.706 -53.228  1.00 87.370          H  
ATOM   8015 2HB  LYS A 488      80.717-200.050 -52.808  1.00 87.370          H  
ATOM   8016 1HG  LYS A 488      81.427-202.028 -51.482  1.00 87.370          H  
ATOM   8017 2HG  LYS A 488      83.108-201.748 -51.948  1.00 87.370          H  
ATOM   8018 1HD  LYS A 488      83.067-199.574 -50.759  1.00 87.370          H  
ATOM   8019 2HD  LYS A 488      81.368-199.843 -50.334  1.00 87.370          H  
ATOM   8020 1HE  LYS A 488      82.009-201.900 -49.088  1.00 87.370          H  
ATOM   8021 2HE  LYS A 488      83.708-201.612 -49.509  1.00 87.370          H  
ATOM   8022 1HZ  LYS A 488      83.199-200.826 -47.309  1.00 87.370          H  
ATOM   8023 2HZ  LYS A 488      83.602-199.551 -48.279  1.00 87.370          H  
ATOM   8024 3HZ  LYS A 488      82.023-199.820 -47.886  1.00 87.370          H  
ATOM   8025  N   LEU A 489      79.302-202.248 -53.941  1.00 52.010          N  
ATOM   8026  CA  LEU A 489      78.267-203.202 -53.593  1.00 52.180          C  
ATOM   8027  C   LEU A 489      78.234-204.424 -54.490  1.00 52.430          C  
ATOM   8028  O   LEU A 489      78.043-205.529 -53.989  1.00 52.860          O  
ATOM   8029  CB  LEU A 489      76.925-202.483 -53.623  1.00 72.980          C  
ATOM   8030  CG  LEU A 489      76.669-201.450 -52.480  1.00 72.980          C  
ATOM   8031  CD1 LEU A 489      75.415-200.675 -52.816  1.00 72.980          C  
ATOM   8032  CD2 LEU A 489      76.510-202.147 -51.097  1.00 72.980          C  
ATOM   8033  H   LEU A 489      79.029-201.290 -54.182  1.00 62.410          H  
ATOM   8034  HA  LEU A 489      78.467-203.548 -52.587  1.00 62.620          H  
ATOM   8035 1HB  LEU A 489      76.908-201.926 -54.535  1.00 87.580          H  
ATOM   8036 2HB  LEU A 489      76.130-203.171 -53.692  1.00 87.580          H  
ATOM   8037  HG  LEU A 489      77.501-200.764 -52.427  1.00 87.580          H  
ATOM   8038 1HD1 LEU A 489      75.233-199.934 -52.040  1.00 87.580          H  
ATOM   8039 2HD1 LEU A 489      75.536-200.174 -53.772  1.00 87.580          H  
ATOM   8040 3HD1 LEU A 489      74.569-201.349 -52.868  1.00 87.580          H  
ATOM   8041 1HD2 LEU A 489      76.334-201.384 -50.341  1.00 87.580          H  
ATOM   8042 2HD2 LEU A 489      75.664-202.818 -51.111  1.00 87.580          H  
ATOM   8043 3HD2 LEU A 489      77.405-202.700 -50.836  1.00 87.580          H  
ATOM   8044  N   GLN A 490      78.446-204.259 -55.796  1.00 52.200          N  
ATOM   8045  CA  GLN A 490      78.456-205.411 -56.688  1.00 52.440          C  
ATOM   8046  C   GLN A 490      79.648-206.319 -56.378  1.00 53.000          C  
ATOM   8047  O   GLN A 490      79.522-207.545 -56.439  1.00 53.370          O  
ATOM   8048  CB  GLN A 490      78.464-204.978 -58.155  1.00 73.320          C  
ATOM   8049  CG  GLN A 490      77.152-204.339 -58.632  1.00 73.320          C  
ATOM   8050  CD  GLN A 490      75.975-205.308 -58.535  1.00 73.320          C  
ATOM   8051  OE1 GLN A 490      76.156-206.499 -58.795  1.00 73.320          O  
ATOM   8052  NE2 GLN A 490      74.789-204.815 -58.177  1.00 73.320          N  
ATOM   8053  H   GLN A 490      78.555-203.314 -56.161  1.00 62.640          H  
ATOM   8054  HA  GLN A 490      77.547-205.981 -56.513  1.00 62.930          H  
ATOM   8055 1HB  GLN A 490      79.260-204.241 -58.302  1.00 87.980          H  
ATOM   8056 2HB  GLN A 490      78.684-205.834 -58.789  1.00 87.980          H  
ATOM   8057 1HG  GLN A 490      76.932-203.490 -57.986  1.00 87.980          H  
ATOM   8058 2HG  GLN A 490      77.257-204.009 -59.664  1.00 87.980          H  
ATOM   8059 1HE2 GLN A 490      73.972-205.419 -58.079  1.00 87.980          H  
ATOM   8060 2HE2 GLN A 490      74.667-203.819 -57.997  1.00 87.980          H  
ATOM   8061  N   THR A 491      80.791-205.733 -56.010  1.00 53.090          N  
ATOM   8062  CA  THR A 491      81.959-206.535 -55.639  1.00 53.640          C  
ATOM   8063  C   THR A 491      81.626-207.371 -54.396  1.00 54.090          C  
ATOM   8064  O   THR A 491      81.917-208.578 -54.326  1.00 54.630          O  
ATOM   8065  CB  THR A 491      83.190-205.641 -55.356  1.00 74.880          C  
ATOM   8066  OG1 THR A 491      83.537-204.904 -56.544  1.00 74.880          O  
ATOM   8067  CG2 THR A 491      84.381-206.508 -54.931  1.00 74.880          C  
ATOM   8068  H   THR A 491      80.861-204.711 -56.060  1.00 63.710          H  
ATOM   8069  HA  THR A 491      82.197-207.212 -56.460  1.00 64.370          H  
ATOM   8070  HB  THR A 491      82.960-204.938 -54.561  1.00 89.850          H  
ATOM   8071  HG1 THR A 491      82.857-204.221 -56.716  1.00 89.850          H  
ATOM   8072 1HG2 THR A 491      85.239-205.868 -54.741  1.00 89.850          H  
ATOM   8073 2HG2 THR A 491      84.141-207.062 -54.024  1.00 89.850          H  
ATOM   8074 3HG2 THR A 491      84.620-207.210 -55.730  1.00 89.850          H  
ATOM   8075  N   VAL A 492      80.993-206.715 -53.418  1.00 53.890          N  
ATOM   8076  CA  VAL A 492      80.607-207.366 -52.179  1.00 54.270          C  
ATOM   8077  C   VAL A 492      79.598-208.467 -52.496  1.00 54.450          C  
ATOM   8078  O   VAL A 492      79.648-209.541 -51.891  1.00 54.970          O  
ATOM   8079  CB  VAL A 492      79.989-206.377 -51.166  1.00 75.830          C  
ATOM   8080  CG1 VAL A 492      79.458-207.145 -49.942  1.00 75.830          C  
ATOM   8081  CG2 VAL A 492      81.004-205.344 -50.740  1.00 75.830          C  
ATOM   8082  H   VAL A 492      80.816-205.712 -53.548  1.00 64.670          H  
ATOM   8083  HA  VAL A 492      81.493-207.819 -51.731  1.00 65.120          H  
ATOM   8084  HB  VAL A 492      79.165-205.872 -51.636  1.00 90.990          H  
ATOM   8085 1HG1 VAL A 492      79.030-206.439 -49.253  1.00 90.990          H  
ATOM   8086 2HG1 VAL A 492      78.706-207.871 -50.226  1.00 90.990          H  
ATOM   8087 3HG1 VAL A 492      80.277-207.666 -49.465  1.00 90.990          H  
ATOM   8088 1HG2 VAL A 492      80.543-204.645 -50.041  1.00 90.990          H  
ATOM   8089 2HG2 VAL A 492      81.813-205.820 -50.274  1.00 90.990          H  
ATOM   8090 3HG2 VAL A 492      81.365-204.808 -51.594  1.00 90.990          H  
ATOM   8091  N   LEU A 493      78.650-208.178 -53.403  1.00 54.020          N  
ATOM   8092  CA  LEU A 493      77.619-209.120 -53.804  1.00 54.160          C  
ATOM   8093  C   LEU A 493      78.223-210.388 -54.346  1.00 54.640          C  
ATOM   8094  O   LEU A 493      77.827-211.470 -53.935  1.00 55.080          O  
ATOM   8095  CB  LEU A 493      76.717-208.532 -54.907  1.00 75.770          C  
ATOM   8096  CG  LEU A 493      75.560-209.411 -55.429  1.00 75.770          C  
ATOM   8097  CD1 LEU A 493      74.562-209.712 -54.315  1.00 75.770          C  
ATOM   8098  CD2 LEU A 493      74.891-208.678 -56.558  1.00 75.770          C  
ATOM   8099  H   LEU A 493      78.634-207.243 -53.809  1.00 64.820          H  
ATOM   8100  HA  LEU A 493      77.027-209.357 -52.929  1.00 64.990          H  
ATOM   8101 1HB  LEU A 493      76.309-207.584 -54.589  1.00 90.920          H  
ATOM   8102 2HB  LEU A 493      77.340-208.337 -55.762  1.00 90.920          H  
ATOM   8103  HG  LEU A 493      75.954-210.349 -55.794  1.00 90.920          H  
ATOM   8104 1HD1 LEU A 493      73.756-210.325 -54.712  1.00 90.920          H  
ATOM   8105 2HD1 LEU A 493      75.041-210.244 -53.498  1.00 90.920          H  
ATOM   8106 3HD1 LEU A 493      74.165-208.788 -53.966  1.00 90.920          H  
ATOM   8107 1HD2 LEU A 493      74.071-209.273 -56.960  1.00 90.920          H  
ATOM   8108 2HD2 LEU A 493      74.509-207.731 -56.199  1.00 90.920          H  
ATOM   8109 3HD2 LEU A 493      75.619-208.494 -57.343  1.00 90.920          H  
ATOM   8110  N   GLU A 494      79.231-210.308 -55.217  1.00 54.570          N  
ATOM   8111  CA  GLU A 494      79.769-211.569 -55.721  1.00 55.010          C  
ATOM   8112  C   GLU A 494      80.276-212.447 -54.565  1.00 55.630          C  
ATOM   8113  O   GLU A 494      80.001-213.661 -54.538  1.00 56.090          O  
ATOM   8114  CB  GLU A 494      80.898-211.322 -56.728  1.00 76.840          C  
ATOM   8115  CG  GLU A 494      80.443-210.755 -58.078  1.00 76.840          C  
ATOM   8116  CD  GLU A 494      81.596-210.508 -59.032  1.00 76.840          C  
ATOM   8117  OE1 GLU A 494      82.722-210.576 -58.600  1.00 76.840          O  
ATOM   8118  OE2 GLU A 494      81.346-210.263 -60.189  1.00 76.840          O  
ATOM   8119  H   GLU A 494      79.539-209.394 -55.573  1.00 65.480          H  
ATOM   8120  HA  GLU A 494      78.968-212.103 -56.229  1.00 66.010          H  
ATOM   8121 1HB  GLU A 494      81.608-210.612 -56.298  1.00 92.210          H  
ATOM   8122 2HB  GLU A 494      81.434-212.252 -56.913  1.00 92.210          H  
ATOM   8123 1HG  GLU A 494      79.743-211.452 -58.537  1.00 92.210          H  
ATOM   8124 2HG  GLU A 494      79.914-209.816 -57.901  1.00 92.210          H  
ATOM   8125  N   THR A 495      80.948-211.832 -53.576  1.00 55.660          N  
ATOM   8126  CA  THR A 495      81.406-212.596 -52.416  1.00 56.230          C  
ATOM   8127  C   THR A 495      80.216-213.164 -51.654  1.00 56.560          C  
ATOM   8128  O   THR A 495      80.198-214.348 -51.295  1.00 57.130          O  
ATOM   8129  CB  THR A 495      82.223-211.742 -51.418  1.00 78.490          C  
ATOM   8130  OG1 THR A 495      83.417-211.241 -52.047  1.00 78.490          O  
ATOM   8131  CG2 THR A 495      82.599-212.614 -50.182  1.00 78.490          C  
ATOM   8132  H   THR A 495      81.185-210.834 -53.672  1.00 66.790          H  
ATOM   8133  HA  THR A 495      82.021-213.423 -52.763  1.00 67.480          H  
ATOM   8134  HB  THR A 495      81.627-210.895 -51.091  1.00 94.190          H  
ATOM   8135  HG1 THR A 495      83.780-210.500 -51.506  1.00 94.190          H  
ATOM   8136 1HG2 THR A 495      83.163-212.030 -49.487  1.00 94.190          H  
ATOM   8137 2HG2 THR A 495      81.708-212.984 -49.675  1.00 94.190          H  
ATOM   8138 3HG2 THR A 495      83.197-213.462 -50.503  1.00 94.190          H  
ATOM   8139  N   LEU A 496      79.219-212.314 -51.409  1.00 56.210          N  
ATOM   8140  CA  LEU A 496      78.064-212.710 -50.636  1.00 56.490          C  
ATOM   8141  C   LEU A 496      77.291-213.828 -51.300  1.00 56.710          C  
ATOM   8142  O   LEU A 496      76.935-214.796 -50.649  1.00 57.180          O  
ATOM   8143  CB  LEU A 496      77.132-211.520 -50.407  1.00 78.970          C  
ATOM   8144  CG  LEU A 496      75.847-211.781 -49.577  1.00 78.970          C  
ATOM   8145  CD1 LEU A 496      76.190-212.251 -48.159  1.00 78.970          C  
ATOM   8146  CD2 LEU A 496      75.056-210.522 -49.551  1.00 78.970          C  
ATOM   8147  H   LEU A 496      79.300-211.347 -51.736  1.00 67.450          H  
ATOM   8148  HA  LEU A 496      78.431-213.061 -49.676  1.00 67.790          H  
ATOM   8149 1HB  LEU A 496      77.701-210.729 -49.921  1.00 94.770          H  
ATOM   8150 2HB  LEU A 496      76.822-211.156 -51.381  1.00 94.770          H  
ATOM   8151  HG  LEU A 496      75.255-212.558 -50.052  1.00 94.770          H  
ATOM   8152 1HD1 LEU A 496      75.263-212.421 -47.608  1.00 94.770          H  
ATOM   8153 2HD1 LEU A 496      76.751-213.182 -48.190  1.00 94.770          H  
ATOM   8154 3HD1 LEU A 496      76.779-211.489 -47.653  1.00 94.770          H  
ATOM   8155 1HD2 LEU A 496      74.154-210.672 -48.993  1.00 94.770          H  
ATOM   8156 2HD2 LEU A 496      75.632-209.727 -49.091  1.00 94.770          H  
ATOM   8157 3HD2 LEU A 496      74.821-210.270 -50.569  1.00 94.770          H  
ATOM   8158  N   LEU A 497      77.071-213.772 -52.604  1.00 56.390          N  
ATOM   8159  CA  LEU A 497      76.276-214.815 -53.224  1.00 56.580          C  
ATOM   8160  C   LEU A 497      76.919-216.169 -52.993  1.00 57.120          C  
ATOM   8161  O   LEU A 497      76.210-217.130 -52.675  1.00 57.360          O  
ATOM   8162  CB  LEU A 497      76.120-214.541 -54.724  1.00 79.140          C  
ATOM   8163  CG  LEU A 497      75.225-213.329 -55.121  1.00 79.140          C  
ATOM   8164  CD1 LEU A 497      75.382-213.068 -56.612  1.00 79.140          C  
ATOM   8165  CD2 LEU A 497      73.745-213.607 -54.785  1.00 79.140          C  
ATOM   8166  H   LEU A 497      77.404-212.976 -53.139  1.00 67.670          H  
ATOM   8167  HA  LEU A 497      75.302-214.832 -52.749  1.00 67.900          H  
ATOM   8168 1HB  LEU A 497      77.119-214.347 -55.129  1.00 94.960          H  
ATOM   8169 2HB  LEU A 497      75.724-215.433 -55.204  1.00 94.960          H  
ATOM   8170  HG  LEU A 497      75.556-212.454 -54.584  1.00 94.960          H  
ATOM   8171 1HD1 LEU A 497      74.772-212.212 -56.899  1.00 94.960          H  
ATOM   8172 2HD1 LEU A 497      76.429-212.857 -56.835  1.00 94.960          H  
ATOM   8173 3HD1 LEU A 497      75.060-213.942 -57.174  1.00 94.960          H  
ATOM   8174 1HD2 LEU A 497      73.149-212.748 -55.080  1.00 94.960          H  
ATOM   8175 2HD2 LEU A 497      73.404-214.487 -55.331  1.00 94.960          H  
ATOM   8176 3HD2 LEU A 497      73.619-213.774 -53.722  1.00 94.960          H  
ATOM   8177  N   SER A 498      78.251-216.250 -53.082  1.00 57.480          N  
ATOM   8178  CA  SER A 498      78.908-217.516 -52.784  1.00 58.110          C  
ATOM   8179  C   SER A 498      78.655-217.890 -51.315  1.00 58.420          C  
ATOM   8180  O   SER A 498      78.197-218.998 -51.013  1.00 58.800          O  
ATOM   8181  CB  SER A 498      80.396-217.425 -53.052  1.00 81.100          C  
ATOM   8182  OG  SER A 498      81.043-218.651 -52.786  1.00 81.100          O  
ATOM   8183  H   SER A 498      78.787-215.434 -53.403  1.00 68.980          H  
ATOM   8184  HA  SER A 498      78.482-218.291 -53.418  1.00 69.730          H  
ATOM   8185 1HB  SER A 498      80.558-217.139 -54.090  1.00 97.320          H  
ATOM   8186 2HB  SER A 498      80.826-216.640 -52.428  1.00 97.320          H  
ATOM   8187  HG  SER A 498      81.969-218.503 -53.006  1.00 97.320          H  
ATOM   8188  N   ASP A 499      78.868-216.941 -50.391  1.00 58.250          N  
ATOM   8189  CA  ASP A 499      78.677-217.233 -48.969  1.00 58.560          C  
ATOM   8190  C   ASP A 499      77.251-217.673 -48.644  1.00 58.400          C  
ATOM   8191  O   ASP A 499      77.056-218.523 -47.769  1.00 58.830          O  
ATOM   8192  CB  ASP A 499      79.026-216.025 -48.095  1.00 81.860          C  
ATOM   8193  CG  ASP A 499      80.538-215.721 -47.979  1.00 81.860          C  
ATOM   8194  OD1 ASP A 499      81.350-216.544 -48.342  1.00 81.860          O  
ATOM   8195  OD2 ASP A 499      80.854-214.663 -47.498  1.00 81.860          O  
ATOM   8196  H   ASP A 499      79.221-216.022 -50.683  1.00 69.900          H  
ATOM   8197  HA  ASP A 499      79.351-218.047 -48.703  1.00 70.270          H  
ATOM   8198 1HB  ASP A 499      78.535-215.150 -48.510  1.00 98.230          H  
ATOM   8199 2HB  ASP A 499      78.621-216.175 -47.098  1.00 98.230          H  
ATOM   8200  N   VAL A 500      76.259-217.103 -49.332  1.00 57.790          N  
ATOM   8201  CA  VAL A 500      74.860-217.463 -49.125  1.00 57.620          C  
ATOM   8202  C   VAL A 500      74.647-218.884 -49.616  1.00 57.860          C  
ATOM   8203  O   VAL A 500      74.106-219.720 -48.902  1.00 57.990          O  
ATOM   8204  CB  VAL A 500      73.900-216.479 -49.831  1.00 80.740          C  
ATOM   8205  CG1 VAL A 500      72.463-216.972 -49.732  1.00 80.740          C  
ATOM   8206  CG2 VAL A 500      73.998-215.118 -49.173  1.00 80.740          C  
ATOM   8207  H   VAL A 500      76.509-216.377 -50.002  1.00 69.350          H  
ATOM   8208  HA  VAL A 500      74.628-217.437 -48.072  1.00 69.140          H  
ATOM   8209  HB  VAL A 500      74.177-216.406 -50.886  1.00 96.880          H  
ATOM   8210 1HG1 VAL A 500      71.804-216.265 -50.227  1.00 96.880          H  
ATOM   8211 2HG1 VAL A 500      72.363-217.946 -50.200  1.00 96.880          H  
ATOM   8212 3HG1 VAL A 500      72.188-217.046 -48.691  1.00 96.880          H  
ATOM   8213 1HG2 VAL A 500      73.338-214.419 -49.676  1.00 96.880          H  
ATOM   8214 2HG2 VAL A 500      73.714-215.203 -48.140  1.00 96.880          H  
ATOM   8215 3HG2 VAL A 500      75.004-214.766 -49.231  1.00 96.880          H  
ATOM   8216  N   ASN A 501      75.137-219.196 -50.812  1.00 57.940          N  
ATOM   8217  CA  ASN A 501      74.976-220.535 -51.370  1.00 58.220          C  
ATOM   8218  C   ASN A 501      75.637-221.603 -50.491  1.00 58.840          C  
ATOM   8219  O   ASN A 501      75.147-222.731 -50.398  1.00 59.100          O  
ATOM   8220  CB  ASN A 501      75.532-220.587 -52.777  1.00 81.400          C  
ATOM   8221  CG  ASN A 501      74.659-219.872 -53.776  1.00 81.400          C  
ATOM   8222  OD1 ASN A 501      73.465-219.647 -53.554  1.00 81.400          O  
ATOM   8223  ND2 ASN A 501      75.238-219.507 -54.890  1.00 81.400          N  
ATOM   8224  H   ASN A 501      75.588-218.462 -51.366  1.00 69.530          H  
ATOM   8225  HA  ASN A 501      73.911-220.762 -51.406  1.00 69.860          H  
ATOM   8226 1HB  ASN A 501      76.523-220.127 -52.787  1.00 97.680          H  
ATOM   8227 2HB  ASN A 501      75.649-221.624 -53.084  1.00 97.680          H  
ATOM   8228 1HD2 ASN A 501      74.711-219.028 -55.591  1.00 97.680          H  
ATOM   8229 2HD2 ASN A 501      76.205-219.702 -55.041  1.00 97.680          H  
ATOM   8230  N   GLN A 502      76.716-221.229 -49.797  1.00 59.070          N  
ATOM   8231  CA  GLN A 502      77.429-222.135 -48.904  1.00 59.680          C  
ATOM   8232  C   GLN A 502      76.810-222.223 -47.494  1.00 59.680          C  
ATOM   8233  O   GLN A 502      77.247-223.050 -46.702  1.00 59.980          O  
ATOM   8234  CB  GLN A 502      78.900-221.715 -48.764  1.00 83.310          C  
ATOM   8235  CG  GLN A 502      79.756-221.818 -50.034  1.00 83.310          C  
ATOM   8236  CD  GLN A 502      81.183-221.339 -49.771  1.00 83.310          C  
ATOM   8237  OE1 GLN A 502      81.833-221.862 -48.854  1.00 83.310          O  
ATOM   8238  NE2 GLN A 502      81.677-220.366 -50.536  1.00 83.310          N  
ATOM   8239  H   GLN A 502      77.107-220.298 -49.982  1.00 70.880          H  
ATOM   8240  HA  GLN A 502      77.394-223.131 -49.341  1.00 71.620          H  
ATOM   8241 1HB  GLN A 502      78.940-220.675 -48.431  1.00 99.970          H  
ATOM   8242 2HB  GLN A 502      79.375-222.322 -47.998  1.00 99.970          H  
ATOM   8243 1HG  GLN A 502      79.790-222.858 -50.351  1.00 99.970          H  
ATOM   8244 2HG  GLN A 502      79.321-221.206 -50.818  1.00 99.970          H  
ATOM   8245 1HE2 GLN A 502      82.606-220.031 -50.374  1.00 99.970          H  
ATOM   8246 2HE2 GLN A 502      81.133-219.942 -51.281  1.00 99.970          H  
ATOM   8247  N   ASN A 503      75.758-221.434 -47.212  1.00 59.390          N  
ATOM   8248  CA  ASN A 503      75.050-221.283 -45.923  1.00 59.190          C  
ATOM   8249  C   ASN A 503      75.687-220.404 -44.796  1.00 59.160          C  
ATOM   8250  O   ASN A 503      75.506-220.693 -43.609  1.00 59.270          O  
ATOM   8251  CB  ASN A 503      74.694-222.652 -45.346  1.00 82.950          C  
ATOM   8252  CG  ASN A 503      73.818-223.471 -46.255  1.00 82.950          C  
ATOM   8253  OD1 ASN A 503      72.783-223.024 -46.755  1.00 82.950          O  
ATOM   8254  ND2 ASN A 503      74.228-224.689 -46.484  1.00 82.950          N  
ATOM   8255  H   ASN A 503      75.397-220.848 -47.967  1.00 71.270          H  
ATOM   8256  HA  ASN A 503      74.105-220.793 -46.161  1.00 71.030          H  
ATOM   8257 1HB  ASN A 503      75.554-223.223 -45.084  1.00 99.540          H  
ATOM   8258 2HB  ASN A 503      74.137-222.491 -44.419  1.00 99.540          H  
ATOM   8259 1HD2 ASN A 503      73.701-225.290 -47.084  1.00 99.540          H  
ATOM   8260 2HD2 ASN A 503      75.078-225.015 -46.069  1.00 99.540          H  
ATOM   8261  N   GLN A 504      76.428-219.341 -45.161  1.00 58.990          N  
ATOM   8262  CA  GLN A 504      76.876-218.256 -44.246  1.00 58.840          C  
ATOM   8263  C   GLN A 504      77.397-218.602 -42.839  1.00 59.390          C  
ATOM   8264  O   GLN A 504      78.464-219.198 -42.682  1.00 59.640          O  
ATOM   8265  CB  GLN A 504      75.757-217.211 -44.153  1.00 82.440          C  
ATOM   8266  CG  GLN A 504      75.580-216.448 -45.429  1.00 82.440          C  
ATOM   8267  CD  GLN A 504      74.330-215.629 -45.465  1.00 82.440          C  
ATOM   8268  OE1 GLN A 504      73.261-216.242 -45.573  1.00 82.440          O  
ATOM   8269  NE2 GLN A 504      74.426-214.308 -45.376  1.00 82.440          N  
ATOM   8270  H   GLN A 504      76.627-219.205 -46.152  1.00 70.790          H  
ATOM   8271  HA  GLN A 504      77.702-217.761 -44.760  1.00 70.610          H  
ATOM   8272 1HB  GLN A 504      74.809-217.689 -43.888  1.00 98.920          H  
ATOM   8273 2HB  GLN A 504      75.994-216.463 -43.397  1.00 98.920          H  
ATOM   8274 1HG  GLN A 504      76.432-215.784 -45.572  1.00 98.920          H  
ATOM   8275 2HG  GLN A 504      75.549-217.163 -46.203  1.00 98.920          H  
ATOM   8276 1HE2 GLN A 504      73.578-213.718 -45.402  1.00 98.920          H  
ATOM   8277 2HE2 GLN A 504      75.321-213.877 -45.263  1.00 98.920          H  
ATOM   8278  N   ARG A 505      76.701-218.102 -41.802  1.00 59.580          N  
ATOM   8279  CA  ARG A 505      77.131-218.302 -40.424  1.00 60.090          C  
ATOM   8280  C   ARG A 505      77.170-219.765 -40.047  1.00 60.550          C  
ATOM   8281  O   ARG A 505      78.216-220.264 -39.620  1.00 61.070          O  
ATOM   8282  CB  ARG A 505      76.222-217.556 -39.457  1.00 83.920          C  
ATOM   8283  CG  ARG A 505      76.585-217.700 -37.975  1.00 83.920          C  
ATOM   8284  CD  ARG A 505      75.705-216.867 -37.119  1.00 83.920          C  
ATOM   8285  NE  ARG A 505      76.003-217.035 -35.696  1.00 83.920          N  
ATOM   8286  CZ  ARG A 505      75.362-216.401 -34.686  1.00 83.920          C  
ATOM   8287  NH1 ARG A 505      74.379-215.550 -34.940  1.00 83.920          N  
ATOM   8288  NH2 ARG A 505      75.722-216.633 -33.433  1.00 83.920          N  
ATOM   8289  H   ARG A 505      75.824-217.629 -41.968  1.00 71.500          H  
ATOM   8290  HA  ARG A 505      78.138-217.897 -40.321  1.00 72.110          H  
ATOM   8291 1HB  ARG A 505      76.228-216.497 -39.700  1.00100.710          H  
ATOM   8292 2HB  ARG A 505      75.204-217.908 -39.573  1.00100.710          H  
ATOM   8293 1HG  ARG A 505      76.461-218.740 -37.662  1.00100.710          H  
ATOM   8294 2HG  ARG A 505      77.620-217.399 -37.810  1.00100.710          H  
ATOM   8295 1HD  ARG A 505      75.839-215.818 -37.378  1.00100.710          H  
ATOM   8296 2HD  ARG A 505      74.669-217.162 -37.291  1.00100.710          H  
ATOM   8297  HE  ARG A 505      76.764-217.694 -35.442  1.00100.710          H  
ATOM   8298 1HH1 ARG A 505      74.098-215.367 -35.890  1.00100.710          H  
ATOM   8299 2HH1 ARG A 505      73.907-215.080 -34.179  1.00100.710          H  
ATOM   8300 1HH2 ARG A 505      76.477-217.284 -33.231  1.00100.710          H  
ATOM   8301 2HH2 ARG A 505      75.253-216.165 -32.675  1.00100.710          H  
ATOM   8302  N   ASN A 506      76.076-220.495 -40.284  1.00 60.390          N  
ATOM   8303  CA  ASN A 506      76.087-221.893 -39.892  1.00 60.780          C  
ATOM   8304  C   ASN A 506      77.211-222.669 -40.565  1.00 61.280          C  
ATOM   8305  O   ASN A 506      77.835-223.526 -39.917  1.00 61.720          O  
ATOM   8306  CB  ASN A 506      74.756-222.561 -40.191  1.00 84.940          C  
ATOM   8307  CG  ASN A 506      73.649-222.197 -39.231  1.00 84.940          C  
ATOM   8308  OD1 ASN A 506      73.873-221.728 -38.108  1.00 84.940          O  
ATOM   8309  ND2 ASN A 506      72.437-222.428 -39.660  1.00 84.940          N  
ATOM   8310  H   ASN A 506      75.217-220.057 -40.664  1.00 72.470          H  
ATOM   8311  HA  ASN A 506      76.263-221.941 -38.816  1.00 72.940          H  
ATOM   8312 1HB  ASN A 506      74.438-222.264 -41.198  1.00101.920          H  
ATOM   8313 2HB  ASN A 506      74.882-223.641 -40.197  1.00101.920          H  
ATOM   8314 1HD2 ASN A 506      71.647-222.214 -39.087  1.00101.920          H  
ATOM   8315 2HD2 ASN A 506      72.296-222.794 -40.582  1.00101.920          H  
ATOM   8316  N   VAL A 507      77.526-222.361 -41.834  1.00 61.210          N  
ATOM   8317  CA  VAL A 507      78.601-223.123 -42.452  1.00 61.350          C  
ATOM   8318  C   VAL A 507      79.953-222.712 -41.902  1.00 61.360          C  
ATOM   8319  O   VAL A 507      80.795-223.580 -41.691  1.00 61.770          O  
ATOM   8320  CB  VAL A 507      78.611-223.047 -43.995  1.00 85.830          C  
ATOM   8321  CG1 VAL A 507      79.131-221.699 -44.544  1.00 85.830          C  
ATOM   8322  CG2 VAL A 507      79.440-224.195 -44.540  1.00 85.830          C  
ATOM   8323  H   VAL A 507      76.968-221.664 -42.347  1.00 73.450          H  
ATOM   8324  HA  VAL A 507      78.444-224.171 -42.205  1.00 73.620          H  
ATOM   8325  HB  VAL A 507      77.609-223.150 -44.326  1.00103.000          H  
ATOM   8326 1HG1 VAL A 507      79.082-221.708 -45.622  1.00103.000          H  
ATOM   8327 2HG1 VAL A 507      78.516-220.932 -44.186  1.00103.000          H  
ATOM   8328 3HG1 VAL A 507      80.150-221.515 -44.256  1.00103.000          H  
ATOM   8329 1HG2 VAL A 507      79.409-224.173 -45.630  1.00103.000          H  
ATOM   8330 2HG2 VAL A 507      80.453-224.106 -44.213  1.00103.000          H  
ATOM   8331 3HG2 VAL A 507      79.032-225.138 -44.184  1.00103.000          H  
ATOM   8332  N   ASN A 508      80.183-221.420 -41.642  1.00 60.950          N  
ATOM   8333  CA  ASN A 508      81.483-221.038 -41.125  1.00 60.950          C  
ATOM   8334  C   ASN A 508      81.730-221.607 -39.735  1.00 61.420          C  
ATOM   8335  O   ASN A 508      82.855-222.011 -39.418  1.00 61.760          O  
ATOM   8336  CB  ASN A 508      81.640-219.532 -41.124  1.00 85.330          C  
ATOM   8337  CG  ASN A 508      81.838-218.973 -42.508  1.00 85.330          C  
ATOM   8338  OD1 ASN A 508      82.229-219.679 -43.444  1.00 85.330          O  
ATOM   8339  ND2 ASN A 508      81.570-217.706 -42.658  1.00 85.330          N  
ATOM   8340  H   ASN A 508      79.478-220.704 -41.862  1.00 73.140          H  
ATOM   8341  HA  ASN A 508      82.234-221.460 -41.780  1.00 73.140          H  
ATOM   8342 1HB  ASN A 508      80.742-219.083 -40.689  1.00102.400          H  
ATOM   8343 2HB  ASN A 508      82.485-219.250 -40.499  1.00102.400          H  
ATOM   8344 1HD2 ASN A 508      81.670-217.275 -43.556  1.00102.400          H  
ATOM   8345 2HD2 ASN A 508      81.252-217.165 -41.880  1.00102.400          H  
ATOM   8346  N   GLU A 509      80.692-221.649 -38.894  1.00 61.460          N  
ATOM   8347  CA  GLU A 509      80.850-222.194 -37.553  1.00 61.910          C  
ATOM   8348  C   GLU A 509      81.080-223.703 -37.605  1.00 62.460          C  
ATOM   8349  O   GLU A 509      81.931-224.233 -36.876  1.00 62.850          O  
ATOM   8350  CB  GLU A 509      79.644-221.836 -36.681  1.00 86.490          C  
ATOM   8351  CG  GLU A 509      79.567-220.342 -36.336  1.00 86.490          C  
ATOM   8352  CD  GLU A 509      78.366-219.947 -35.535  1.00 86.490          C  
ATOM   8353  OE1 GLU A 509      77.532-220.777 -35.280  1.00 86.490          O  
ATOM   8354  OE2 GLU A 509      78.280-218.790 -35.184  1.00 86.490          O  
ATOM   8355  H   GLU A 509      79.785-221.269 -39.191  1.00 73.750          H  
ATOM   8356  HA  GLU A 509      81.729-221.736 -37.102  1.00 74.290          H  
ATOM   8357 1HB  GLU A 509      78.724-222.105 -37.211  1.00103.790          H  
ATOM   8358 2HB  GLU A 509      79.675-222.406 -35.756  1.00103.790          H  
ATOM   8359 1HG  GLU A 509      80.463-220.066 -35.782  1.00103.790          H  
ATOM   8360 2HG  GLU A 509      79.566-219.776 -37.268  1.00103.790          H  
ATOM   8361  N   THR A 510      80.357-224.387 -38.501  1.00 62.490          N  
ATOM   8362  CA  THR A 510      80.494-225.823 -38.660  1.00 63.020          C  
ATOM   8363  C   THR A 510      81.892-226.153 -39.151  1.00 63.200          C  
ATOM   8364  O   THR A 510      82.545-227.059 -38.611  1.00 63.690          O  
ATOM   8365  CB  THR A 510      79.456-226.388 -39.653  1.00 88.020          C  
ATOM   8366  OG1 THR A 510      78.129-226.118 -39.173  1.00 88.020          O  
ATOM   8367  CG2 THR A 510      79.635-227.901 -39.771  1.00 88.020          C  
ATOM   8368  H   THR A 510      79.647-223.905 -39.051  1.00 74.990          H  
ATOM   8369  HA  THR A 510      80.354-226.299 -37.694  1.00 75.620          H  
ATOM   8370  HB  THR A 510      79.585-225.921 -40.630  1.00105.620          H  
ATOM   8371  HG1 THR A 510      77.939-225.158 -39.285  1.00105.620          H  
ATOM   8372 1HG2 THR A 510      78.894-228.294 -40.463  1.00105.620          H  
ATOM   8373 2HG2 THR A 510      80.631-228.138 -40.142  1.00105.620          H  
ATOM   8374 3HG2 THR A 510      79.496-228.358 -38.793  1.00105.620          H  
ATOM   8375  N   MET A 511      82.365-225.419 -40.175  1.00 62.800          N  
ATOM   8376  CA  MET A 511      83.694-225.648 -40.696  1.00 62.940          C  
ATOM   8377  C   MET A 511      84.723-225.391 -39.627  1.00 63.110          C  
ATOM   8378  O   MET A 511      85.586-226.225 -39.406  1.00 63.500          O  
ATOM   8379  CB  MET A 511      83.983-224.773 -41.915  1.00 88.060          C  
ATOM   8380  CG  MET A 511      83.272-225.160 -43.191  1.00 88.060          C  
ATOM   8381  SD  MET A 511      83.856-224.219 -44.654  1.00 88.060          S  
ATOM   8382  CE  MET A 511      83.185-222.583 -44.464  1.00 88.060          C  
ATOM   8383  H   MET A 511      81.775-224.703 -40.604  1.00 75.360          H  
ATOM   8384  HA  MET A 511      83.775-226.692 -40.992  1.00 75.530          H  
ATOM   8385 1HB  MET A 511      83.666-223.767 -41.681  1.00105.670          H  
ATOM   8386 2HB  MET A 511      85.040-224.744 -42.111  1.00105.670          H  
ATOM   8387 1HG  MET A 511      83.448-226.218 -43.379  1.00105.670          H  
ATOM   8388 2HG  MET A 511      82.213-225.018 -43.078  1.00105.670          H  
ATOM   8389 1HE  MET A 511      83.485-221.967 -45.311  1.00105.670          H  
ATOM   8390 2HE  MET A 511      82.118-222.628 -44.425  1.00105.670          H  
ATOM   8391 3HE  MET A 511      83.548-222.143 -43.563  1.00105.670          H  
ATOM   8392  N   SER A 512      84.592-224.320 -38.850  1.00 62.830          N  
ATOM   8393  CA  SER A 512      85.604-224.064 -37.842  1.00 63.000          C  
ATOM   8394  C   SER A 512      85.760-225.251 -36.898  1.00 63.610          C  
ATOM   8395  O   SER A 512      86.885-225.690 -36.628  1.00 63.970          O  
ATOM   8396  CB  SER A 512      85.249-222.821 -37.059  1.00 88.130          C  
ATOM   8397  OG  SER A 512      86.214-222.545 -36.080  1.00 88.130          O  
ATOM   8398  H   SER A 512      83.854-223.627 -39.006  1.00 75.400          H  
ATOM   8399  HA  SER A 512      86.556-223.902 -38.342  1.00 75.600          H  
ATOM   8400 1HB  SER A 512      85.159-221.976 -37.742  1.00105.760          H  
ATOM   8401 2HB  SER A 512      84.277-222.959 -36.588  1.00105.760          H  
ATOM   8402  HG  SER A 512      85.913-221.750 -35.637  1.00105.760          H  
ATOM   8403  N   ARG A 513      84.641-225.799 -36.405  1.00 63.750          N  
ATOM   8404  CA  ARG A 513      84.725-226.937 -35.494  1.00 64.330          C  
ATOM   8405  C   ARG A 513      85.330-228.189 -36.150  1.00 64.760          C  
ATOM   8406  O   ARG A 513      86.230-228.835 -35.587  1.00 65.240          O  
ATOM   8407  CB  ARG A 513      83.338-227.299 -34.987  1.00 89.830          C  
ATOM   8408  CG  ARG A 513      82.704-226.304 -34.031  1.00 89.830          C  
ATOM   8409  CD  ARG A 513      81.504-226.882 -33.360  1.00 89.830          C  
ATOM   8410  NE  ARG A 513      80.430-227.216 -34.313  1.00 89.830          N  
ATOM   8411  CZ  ARG A 513      79.444-226.383 -34.736  1.00 89.830          C  
ATOM   8412  NH1 ARG A 513      79.368-225.140 -34.306  1.00 89.830          N  
ATOM   8413  NH2 ARG A 513      78.537-226.835 -35.591  1.00 89.830          N  
ATOM   8414  H   ARG A 513      83.735-225.384 -36.655  1.00 76.500          H  
ATOM   8415  HA  ARG A 513      85.349-226.648 -34.650  1.00 77.200          H  
ATOM   8416 1HB  ARG A 513      82.666-227.388 -35.843  1.00107.800          H  
ATOM   8417 2HB  ARG A 513      83.372-228.268 -34.495  1.00107.800          H  
ATOM   8418 1HG  ARG A 513      83.428-226.023 -33.268  1.00107.800          H  
ATOM   8419 2HG  ARG A 513      82.401-225.418 -34.587  1.00107.800          H  
ATOM   8420 1HD  ARG A 513      81.792-227.798 -32.845  1.00107.800          H  
ATOM   8421 2HD  ARG A 513      81.117-226.175 -32.631  1.00107.800          H  
ATOM   8422  HE  ARG A 513      80.422-228.159 -34.680  1.00107.800          H  
ATOM   8423 1HH1 ARG A 513      80.048-224.778 -33.657  1.00107.800          H  
ATOM   8424 2HH1 ARG A 513      78.610-224.549 -34.620  1.00107.800          H  
ATOM   8425 1HH2 ARG A 513      78.587-227.788 -35.924  1.00107.800          H  
ATOM   8426 2HH2 ARG A 513      77.797-226.228 -35.918  1.00107.800          H  
ATOM   8427  N   SER A 514      84.846-228.517 -37.355  1.00 64.580          N  
ATOM   8428  CA  SER A 514      85.282-229.706 -38.078  1.00 64.960          C  
ATOM   8429  C   SER A 514      86.755-229.638 -38.416  1.00 65.100          C  
ATOM   8430  O   SER A 514      87.506-230.610 -38.232  1.00 65.610          O  
ATOM   8431  CB  SER A 514      84.471-229.859 -39.349  1.00 90.790          C  
ATOM   8432  OG  SER A 514      84.864-230.996 -40.070  1.00 90.790          O  
ATOM   8433  H   SER A 514      84.121-227.929 -37.782  1.00 77.500          H  
ATOM   8434  HA  SER A 514      85.113-230.574 -37.444  1.00 77.950          H  
ATOM   8435 1HB  SER A 514      83.413-229.928 -39.095  1.00108.950          H  
ATOM   8436 2HB  SER A 514      84.598-228.968 -39.965  1.00108.950          H  
ATOM   8437  HG  SER A 514      84.297-231.025 -40.842  1.00108.950          H  
ATOM   8438  N   LEU A 515      87.162-228.482 -38.917  1.00 64.650          N  
ATOM   8439  CA  LEU A 515      88.515-228.214 -39.302  1.00 64.750          C  
ATOM   8440  C   LEU A 515      89.430-228.196 -38.114  1.00 65.200          C  
ATOM   8441  O   LEU A 515      90.505-228.760 -38.180  1.00 65.620          O  
ATOM   8442  CB  LEU A 515      88.561-226.889 -40.015  1.00 90.610          C  
ATOM   8443  CG  LEU A 515      87.864-226.849 -41.371  1.00 90.610          C  
ATOM   8444  CD1 LEU A 515      87.795-225.458 -41.763  1.00 90.610          C  
ATOM   8445  CD2 LEU A 515      88.630-227.662 -42.386  1.00 90.610          C  
ATOM   8446  H   LEU A 515      86.481-227.738 -39.044  1.00 77.580          H  
ATOM   8447  HA  LEU A 515      88.849-229.008 -39.959  1.00 77.700          H  
ATOM   8448 1HB  LEU A 515      88.108-226.135 -39.371  1.00108.730          H  
ATOM   8449 2HB  LEU A 515      89.600-226.622 -40.174  1.00108.730          H  
ATOM   8450  HG  LEU A 515      86.850-227.239 -41.299  1.00108.730          H  
ATOM   8451 1HD1 LEU A 515      87.300-225.365 -42.730  1.00108.730          H  
ATOM   8452 2HD1 LEU A 515      87.244-224.931 -41.020  1.00108.730          H  
ATOM   8453 3HD1 LEU A 515      88.785-225.077 -41.803  1.00108.730          H  
ATOM   8454 1HD2 LEU A 515      88.142-227.589 -43.339  1.00108.730          H  
ATOM   8455 2HD2 LEU A 515      89.627-227.286 -42.465  1.00108.730          H  
ATOM   8456 3HD2 LEU A 515      88.669-228.700 -42.099  1.00108.730          H  
ATOM   8457  N   ALA A 516      89.026-227.653 -36.967  1.00 65.100          N  
ATOM   8458  CA  ALA A 516      89.968-227.691 -35.861  1.00 65.520          C  
ATOM   8459  C   ALA A 516      90.391-229.133 -35.601  1.00 66.170          C  
ATOM   8460  O   ALA A 516      91.583-229.419 -35.426  1.00 66.610          O  
ATOM   8461  CB  ALA A 516      89.339-227.101 -34.616  1.00 91.560          C  
ATOM   8462  H   ALA A 516      88.144-227.138 -36.887  1.00 78.120          H  
ATOM   8463  HA  ALA A 516      90.850-227.115 -36.138  1.00 78.620          H  
ATOM   8464 1HB  ALA A 516      90.054-227.128 -33.798  1.00109.870          H  
ATOM   8465 2HB  ALA A 516      89.045-226.069 -34.817  1.00109.870          H  
ATOM   8466 3HB  ALA A 516      88.454-227.684 -34.352  1.00109.870          H  
ATOM   8467  N   ASN A 517      89.439-230.065 -35.668  1.00 66.240          N  
ATOM   8468  CA  ASN A 517      89.814-231.448 -35.453  1.00 66.860          C  
ATOM   8469  C   ASN A 517      90.620-231.997 -36.636  1.00 67.130          C  
ATOM   8470  O   ASN A 517      91.646-232.647 -36.429  1.00 67.680          O  
ATOM   8471  CB  ASN A 517      88.585-232.286 -35.191  1.00 93.360          C  
ATOM   8472  CG  ASN A 517      88.003-232.018 -33.829  1.00 93.360          C  
ATOM   8473  OD1 ASN A 517      88.682-231.515 -32.923  1.00 93.360          O  
ATOM   8474  ND2 ASN A 517      86.751-232.348 -33.659  1.00 93.360          N  
ATOM   8475  H   ASN A 517      88.458-229.779 -35.789  1.00 79.490          H  
ATOM   8476  HA  ASN A 517      90.461-231.497 -34.577  1.00 80.230          H  
ATOM   8477 1HB  ASN A 517      87.828-232.058 -35.947  1.00112.030          H  
ATOM   8478 2HB  ASN A 517      88.834-233.342 -35.278  1.00112.030          H  
ATOM   8479 1HD2 ASN A 517      86.310-232.193 -32.775  1.00112.030          H  
ATOM   8480 2HD2 ASN A 517      86.232-232.753 -34.411  1.00112.030          H  
ATOM   8481  N   GLY A 518      90.196-231.702 -37.873  1.00 66.730          N  
ATOM   8482  CA  GLY A 518      90.892-232.183 -39.073  1.00 66.910          C  
ATOM   8483  C   GLY A 518      92.338-231.686 -39.171  1.00 67.160          C  
ATOM   8484  O   GLY A 518      93.232-232.425 -39.585  1.00 67.680          O  
ATOM   8485  H   GLY A 518      89.332-231.163 -37.988  1.00 80.080          H  
ATOM   8486 1HA  GLY A 518      90.878-233.270 -39.083  1.00 80.290          H  
ATOM   8487 2HA  GLY A 518      90.341-231.853 -39.954  1.00 80.290          H  
ATOM   8488  N   ILE A 519      92.562-230.436 -38.783  1.00 66.800          N  
ATOM   8489  CA  ILE A 519      93.865-229.802 -38.823  1.00 66.980          C  
ATOM   8490  C   ILE A 519      94.782-230.468 -37.819  1.00 67.590          C  
ATOM   8491  O   ILE A 519      95.921-230.809 -38.150  1.00 68.020          O  
ATOM   8492  CB  ILE A 519      93.758-228.283 -38.569  1.00 93.700          C  
ATOM   8493  CG1 ILE A 519      92.996-227.621 -39.769  1.00 93.700          C  
ATOM   8494  CG2 ILE A 519      95.170-227.690 -38.423  1.00 93.700          C  
ATOM   8495  CD1 ILE A 519      92.530-226.202 -39.554  1.00 93.700          C  
ATOM   8496  H   ILE A 519      91.761-229.900 -38.477  1.00 80.160          H  
ATOM   8497  HA  ILE A 519      94.291-229.941 -39.809  1.00 80.380          H  
ATOM   8498  HB  ILE A 519      93.174-228.104 -37.662  1.00112.440          H  
ATOM   8499 1HG1 ILE A 519      93.645-227.638 -40.642  1.00112.440          H  
ATOM   8500 2HG1 ILE A 519      92.118-228.209 -39.978  1.00112.440          H  
ATOM   8501 1HG2 ILE A 519      95.105-226.623 -38.249  1.00112.440          H  
ATOM   8502 2HG2 ILE A 519      95.688-228.149 -37.584  1.00112.440          H  
ATOM   8503 3HG2 ILE A 519      95.728-227.878 -39.340  1.00112.440          H  
ATOM   8504 1HD1 ILE A 519      92.007-225.864 -40.447  1.00112.440          H  
ATOM   8505 2HD1 ILE A 519      91.848-226.171 -38.701  1.00112.440          H  
ATOM   8506 3HD1 ILE A 519      93.373-225.548 -39.367  1.00112.440          H  
ATOM   8507  N   ILE A 520      94.300-230.673 -36.592  1.00 67.650          N  
ATOM   8508  CA  ILE A 520      95.146-231.328 -35.615  1.00 68.240          C  
ATOM   8509  C   ILE A 520      95.437-232.745 -36.087  1.00 68.790          C  
ATOM   8510  O   ILE A 520      96.597-233.171 -36.068  1.00 69.280          O  
ATOM   8511  CB  ILE A 520      94.475-231.367 -34.223  1.00 95.300          C  
ATOM   8512  CG1 ILE A 520      94.400-229.911 -33.662  1.00 95.300          C  
ATOM   8513  CG2 ILE A 520      95.294-232.314 -33.272  1.00 95.300          C  
ATOM   8514  CD1 ILE A 520      93.500-229.737 -32.440  1.00 95.300          C  
ATOM   8515  H   ILE A 520      93.364-230.345 -36.335  1.00 81.180          H  
ATOM   8516  HA  ILE A 520      96.080-230.793 -35.536  1.00 81.890          H  
ATOM   8517  HB  ILE A 520      93.449-231.735 -34.318  1.00114.360          H  
ATOM   8518 1HG1 ILE A 520      95.402-229.586 -33.400  1.00114.360          H  
ATOM   8519 2HG1 ILE A 520      94.018-229.259 -34.451  1.00114.360          H  
ATOM   8520 1HG2 ILE A 520      94.835-232.350 -32.292  1.00114.360          H  
ATOM   8521 2HG2 ILE A 520      95.323-233.331 -33.670  1.00114.360          H  
ATOM   8522 3HG2 ILE A 520      96.318-231.947 -33.175  1.00114.360          H  
ATOM   8523 1HD1 ILE A 520      93.508-228.690 -32.138  1.00114.360          H  
ATOM   8524 2HD1 ILE A 520      92.478-230.031 -32.699  1.00114.360          H  
ATOM   8525 3HD1 ILE A 520      93.854-230.346 -31.617  1.00114.360          H  
ATOM   8526  N   ASN A 521      94.412-233.471 -36.534  1.00 68.710          N  
ATOM   8527  CA  ASN A 521      94.603-234.835 -36.968  1.00 69.220          C  
ATOM   8528  C   ASN A 521      95.549-234.970 -38.150  1.00 69.380          C  
ATOM   8529  O   ASN A 521      96.405-235.854 -38.142  1.00 69.940          O  
ATOM   8530  CB  ASN A 521      93.271-235.448 -37.344  1.00 96.700          C  
ATOM   8531  CG  ASN A 521      92.390-235.735 -36.181  1.00 96.700          C  
ATOM   8532  OD1 ASN A 521      92.832-235.843 -35.034  1.00 96.700          O  
ATOM   8533  ND2 ASN A 521      91.119-235.859 -36.450  1.00 96.700          N  
ATOM   8534  H   ASN A 521      93.464-233.078 -36.528  1.00 82.450          H  
ATOM   8535  HA  ASN A 521      95.037-235.397 -36.140  1.00 83.060          H  
ATOM   8536 1HB  ASN A 521      92.745-234.761 -38.004  1.00116.040          H  
ATOM   8537 2HB  ASN A 521      93.438-236.370 -37.900  1.00116.040          H  
ATOM   8538 1HD2 ASN A 521      90.473-236.049 -35.715  1.00116.040          H  
ATOM   8539 2HD2 ASN A 521      90.791-235.764 -37.387  1.00116.040          H  
ATOM   8540  N   VAL A 522      95.491-234.075 -39.141  1.00 68.920          N  
ATOM   8541  CA  VAL A 522      96.368-234.279 -40.278  1.00 69.070          C  
ATOM   8542  C   VAL A 522      97.800-234.026 -39.841  1.00 69.490          C  
ATOM   8543  O   VAL A 522      98.710-234.733 -40.284  1.00 69.980          O  
ATOM   8544  CB  VAL A 522      95.967-233.402 -41.502  1.00 96.640          C  
ATOM   8545  CG1 VAL A 522      96.394-231.947 -41.353  1.00 96.640          C  
ATOM   8546  CG2 VAL A 522      96.518-234.028 -42.775  1.00 96.640          C  
ATOM   8547  H   VAL A 522      94.773-233.343 -39.154  1.00 82.700          H  
ATOM   8548  HA  VAL A 522      96.286-235.322 -40.589  1.00 82.880          H  
ATOM   8549  HB  VAL A 522      94.913-233.369 -41.552  1.00115.970          H  
ATOM   8550 1HG1 VAL A 522      96.039-231.385 -42.214  1.00115.970          H  
ATOM   8551 2HG1 VAL A 522      95.953-231.545 -40.463  1.00115.970          H  
ATOM   8552 3HG1 VAL A 522      97.474-231.862 -41.301  1.00115.970          H  
ATOM   8553 1HG2 VAL A 522      96.199-233.437 -43.626  1.00115.970          H  
ATOM   8554 2HG2 VAL A 522      97.607-234.050 -42.732  1.00115.970          H  
ATOM   8555 3HG2 VAL A 522      96.135-235.049 -42.882  1.00115.970          H  
ATOM   8556  N   LYS A 523      98.018-233.032 -38.964  1.00 69.320          N  
ATOM   8557  CA  LYS A 523      99.363-232.766 -38.501  1.00 69.710          C  
ATOM   8558  C   LYS A 523      99.937-233.914 -37.668  1.00 70.360          C  
ATOM   8559  O   LYS A 523     101.093-234.300 -37.882  1.00 70.840          O  
ATOM   8560  CB  LYS A 523      99.400-231.462 -37.703  1.00 97.440          C  
ATOM   8561  CG  LYS A 523      99.217-230.202 -38.550  1.00 97.440          C  
ATOM   8562  CD  LYS A 523      99.243-228.944 -37.688  1.00 97.440          C  
ATOM   8563  CE  LYS A 523      99.088-227.681 -38.528  1.00 97.440          C  
ATOM   8564  NZ  LYS A 523      99.110-226.445 -37.687  1.00 97.440          N  
ATOM   8565  H   LYS A 523      97.241-232.439 -38.646  1.00 83.180          H  
ATOM   8566  HA  LYS A 523     100.000-232.643 -39.376  1.00 83.650          H  
ATOM   8567 1HB  LYS A 523      98.596-231.479 -36.960  1.00116.930          H  
ATOM   8568 2HB  LYS A 523     100.343-231.387 -37.166  1.00116.930          H  
ATOM   8569 1HG  LYS A 523     100.011-230.148 -39.292  1.00116.930          H  
ATOM   8570 2HG  LYS A 523      98.263-230.256 -39.072  1.00116.930          H  
ATOM   8571 1HD  LYS A 523      98.420-228.990 -36.969  1.00116.930          H  
ATOM   8572 2HD  LYS A 523     100.181-228.894 -37.138  1.00116.930          H  
ATOM   8573 1HE  LYS A 523      99.901-227.632 -39.250  1.00116.930          H  
ATOM   8574 2HE  LYS A 523      98.146-227.726 -39.065  1.00116.930          H  
ATOM   8575 1HZ  LYS A 523      99.005-225.632 -38.279  1.00116.930          H  
ATOM   8576 2HZ  LYS A 523      98.355-226.472 -37.016  1.00116.930          H  
ATOM   8577 3HZ  LYS A 523      99.991-226.389 -37.195  1.00116.930          H  
ATOM   8578  N   GLU A 524      99.151-234.479 -36.735  1.00 70.410          N  
ATOM   8579  CA  GLU A 524      99.671-235.576 -35.921  1.00 71.050          C  
ATOM   8580  C   GLU A 524      99.955-236.816 -36.758  1.00 71.490          C  
ATOM   8581  O   GLU A 524     100.974-237.487 -36.556  1.00 72.070          O  
ATOM   8582  CB  GLU A 524      98.723-235.953 -34.776  1.00 99.210          C  
ATOM   8583  CG  GLU A 524      98.604-234.926 -33.652  1.00 99.210          C  
ATOM   8584  CD  GLU A 524      97.728-235.408 -32.520  1.00 99.210          C  
ATOM   8585  OE1 GLU A 524      97.233-236.514 -32.606  1.00 99.210          O  
ATOM   8586  OE2 GLU A 524      97.559-234.679 -31.571  1.00 99.210          O  
ATOM   8587  H   GLU A 524      98.199-234.122 -36.577  1.00 84.490          H  
ATOM   8588  HA  GLU A 524     100.613-235.249 -35.478  1.00 85.260          H  
ATOM   8589 1HB  GLU A 524      97.718-236.100 -35.186  1.00119.060          H  
ATOM   8590 2HB  GLU A 524      99.039-236.898 -34.340  1.00119.060          H  
ATOM   8591 1HG  GLU A 524      99.599-234.708 -33.266  1.00119.060          H  
ATOM   8592 2HG  GLU A 524      98.192-234.003 -34.061  1.00119.060          H  
ATOM   8593  N   ILE A 525      99.081-237.105 -37.721  1.00 71.220          N  
ATOM   8594  CA  ILE A 525      99.267-238.281 -38.541  1.00 71.600          C  
ATOM   8595  C   ILE A 525     100.519-238.081 -39.369  1.00 71.780          C  
ATOM   8596  O   ILE A 525     101.327-239.000 -39.482  1.00 72.340          O  
ATOM   8597  CB  ILE A 525      98.107-238.535 -39.502  1.00100.090          C  
ATOM   8598  CG1 ILE A 525      96.810-238.845 -38.767  1.00100.090          C  
ATOM   8599  CG2 ILE A 525      98.496-239.841 -40.285  1.00100.090          C  
ATOM   8600  CD1 ILE A 525      95.588-238.688 -39.664  1.00100.090          C  
ATOM   8601  H   ILE A 525      98.247-236.523 -37.845  1.00 85.460          H  
ATOM   8602  HA  ILE A 525      99.402-239.151 -37.898  1.00 85.920          H  
ATOM   8603  HB  ILE A 525      97.962-237.683 -40.169  1.00120.110          H  
ATOM   8604 1HG1 ILE A 525      96.848-239.873 -38.416  1.00120.110          H  
ATOM   8605 2HG1 ILE A 525      96.712-238.200 -37.904  1.00120.110          H  
ATOM   8606 1HG2 ILE A 525      97.731-240.094 -40.989  1.00120.110          H  
ATOM   8607 2HG2 ILE A 525      99.417-239.723 -40.815  1.00120.110          H  
ATOM   8608 3HG2 ILE A 525      98.620-240.663 -39.578  1.00120.110          H  
ATOM   8609 1HD1 ILE A 525      94.692-238.938 -39.097  1.00120.110          H  
ATOM   8610 2HD1 ILE A 525      95.523-237.659 -40.008  1.00120.110          H  
ATOM   8611 3HD1 ILE A 525      95.656-239.327 -40.508  1.00120.110          H  
ATOM   8612  N   THR A 526     100.670-236.896 -39.978  1.00 71.320          N  
ATOM   8613  CA  THR A 526     101.820-236.608 -40.821  1.00 71.460          C  
ATOM   8614  C   THR A 526     103.122-236.794 -40.038  1.00 72.030          C  
ATOM   8615  O   THR A 526     104.086-237.344 -40.581  1.00 72.460          O  
ATOM   8616  CB  THR A 526     101.753-235.186 -41.407  1.00 99.990          C  
ATOM   8617  OG1 THR A 526     100.559-235.052 -42.193  1.00 99.990          O  
ATOM   8618  CG2 THR A 526     102.959-234.964 -42.320  1.00 99.990          C  
ATOM   8619  H   THR A 526      99.962-236.170 -39.875  1.00 85.580          H  
ATOM   8620  HA  THR A 526     101.815-237.306 -41.652  1.00 85.750          H  
ATOM   8621  HB  THR A 526     101.742-234.447 -40.603  1.00119.990          H  
ATOM   8622  HG1 THR A 526      99.794-235.021 -41.582  1.00119.990          H  
ATOM   8623 1HG2 THR A 526     102.903-233.967 -42.750  1.00119.990          H  
ATOM   8624 2HG2 THR A 526     103.881-235.057 -41.753  1.00119.990          H  
ATOM   8625 3HG2 THR A 526     102.950-235.707 -43.119  1.00119.990          H  
ATOM   8626  N   GLU A 527     103.198-236.302 -38.793  1.00 72.040          N  
ATOM   8627  CA  GLU A 527     104.421-236.520 -38.032  1.00 72.600          C  
ATOM   8628  C   GLU A 527     104.687-238.019 -37.870  1.00 73.250          C  
ATOM   8629  O   GLU A 527     105.819-238.471 -38.071  1.00 73.730          O  
ATOM   8630  CB  GLU A 527     104.370-235.853 -36.658  1.00101.420          C  
ATOM   8631  CG  GLU A 527     105.675-236.013 -35.864  1.00101.420          C  
ATOM   8632  CD  GLU A 527     105.677-235.338 -34.527  1.00101.420          C  
ATOM   8633  OE1 GLU A 527     104.688-234.751 -34.171  1.00101.420          O  
ATOM   8634  OE2 GLU A 527     106.677-235.412 -33.856  1.00101.420          O  
ATOM   8635  H   GLU A 527     102.414-235.770 -38.392  1.00 86.450          H  
ATOM   8636  HA  GLU A 527     105.254-236.087 -38.587  1.00 87.120          H  
ATOM   8637 1HB  GLU A 527     104.162-234.790 -36.776  1.00121.700          H  
ATOM   8638 2HB  GLU A 527     103.551-236.285 -36.076  1.00121.700          H  
ATOM   8639 1HG  GLU A 527     105.839-237.065 -35.707  1.00121.700          H  
ATOM   8640 2HG  GLU A 527     106.501-235.635 -36.462  1.00121.700          H  
ATOM   8641  N   LYS A 528     103.641-238.795 -37.526  1.00 73.250          N  
ATOM   8642  CA  LYS A 528     103.765-240.246 -37.366  1.00 73.870          C  
ATOM   8643  C   LYS A 528     104.201-240.901 -38.683  1.00 74.060          C  
ATOM   8644  O   LYS A 528     105.006-241.843 -38.683  1.00 74.670          O  
ATOM   8645  CB  LYS A 528     102.446-240.826 -36.858  1.00103.170          C  
ATOM   8646  CG  LYS A 528     102.128-240.463 -35.409  1.00103.170          C  
ATOM   8647  CD  LYS A 528     100.749-240.974 -34.975  1.00103.170          C  
ATOM   8648  CE  LYS A 528     100.451-240.576 -33.526  1.00103.170          C  
ATOM   8649  NZ  LYS A 528      99.070-240.960 -33.099  1.00103.170          N  
ATOM   8650  H   LYS A 528     102.735-238.347 -37.339  1.00 87.900          H  
ATOM   8651  HA  LYS A 528     104.533-240.445 -36.624  1.00 88.640          H  
ATOM   8652 1HB  LYS A 528     101.627-240.492 -37.485  1.00123.800          H  
ATOM   8653 2HB  LYS A 528     102.484-241.893 -36.920  1.00123.800          H  
ATOM   8654 1HG  LYS A 528     102.887-240.900 -34.762  1.00123.800          H  
ATOM   8655 2HG  LYS A 528     102.165-239.381 -35.294  1.00123.800          H  
ATOM   8656 1HD  LYS A 528      99.987-240.541 -35.628  1.00123.800          H  
ATOM   8657 2HD  LYS A 528     100.713-242.058 -35.069  1.00123.800          H  
ATOM   8658 1HE  LYS A 528     101.171-241.070 -32.875  1.00123.800          H  
ATOM   8659 2HE  LYS A 528     100.564-239.494 -33.422  1.00123.800          H  
ATOM   8660 1HZ  LYS A 528      98.925-240.678 -32.138  1.00123.800          H  
ATOM   8661 2HZ  LYS A 528      98.398-240.483 -33.688  1.00123.800          H  
ATOM   8662 3HZ  LYS A 528      98.946-241.959 -33.178  1.00123.800          H  
ATOM   8663  N   LEU A 529     103.689-240.379 -39.800  1.00 73.550          N  
ATOM   8664  CA  LEU A 529     104.019-240.854 -41.132  1.00 73.650          C  
ATOM   8665  C   LEU A 529     105.491-240.700 -41.425  1.00 73.970          C  
ATOM   8666  O   LEU A 529     106.073-241.600 -42.008  1.00 74.410          O  
ATOM   8667  CB  LEU A 529     103.201-240.120 -42.205  1.00103.070          C  
ATOM   8668  CG  LEU A 529     103.489-240.475 -43.690  1.00103.070          C  
ATOM   8669  CD1 LEU A 529     103.273-241.955 -43.944  1.00103.070          C  
ATOM   8670  CD2 LEU A 529     102.540-239.649 -44.555  1.00103.070          C  
ATOM   8671  H   LEU A 529     102.987-239.648 -39.695  1.00 88.260          H  
ATOM   8672  HA  LEU A 529     103.778-241.905 -41.176  1.00 88.380          H  
ATOM   8673 1HB  LEU A 529     102.149-240.261 -42.012  1.00123.680          H  
ATOM   8674 2HB  LEU A 529     103.408-239.072 -42.109  1.00123.680          H  
ATOM   8675  HG  LEU A 529     104.522-240.230 -43.940  1.00123.680          H  
ATOM   8676 1HD1 LEU A 529     103.464-242.180 -44.992  1.00123.680          H  
ATOM   8677 2HD1 LEU A 529     103.941-242.555 -43.336  1.00123.680          H  
ATOM   8678 3HD1 LEU A 529     102.279-242.203 -43.710  1.00123.680          H  
ATOM   8679 1HD2 LEU A 529     102.713-239.866 -45.611  1.00123.680          H  
ATOM   8680 2HD2 LEU A 529     101.522-239.900 -44.297  1.00123.680          H  
ATOM   8681 3HD2 LEU A 529     102.708-238.587 -44.369  1.00123.680          H  
ATOM   8682  N   LYS A 530     106.085-239.559 -41.071  1.00 73.750          N  
ATOM   8683  CA  LYS A 530     107.519-239.336 -41.273  1.00 74.060          C  
ATOM   8684  C   LYS A 530     108.372-240.247 -40.363  1.00 74.810          C  
ATOM   8685  O   LYS A 530     109.384-240.823 -40.795  1.00 75.300          O  
ATOM   8686  CB  LYS A 530     107.850-237.866 -41.023  1.00103.560          C  
ATOM   8687  CG  LYS A 530     107.307-236.920 -42.098  1.00103.560          C  
ATOM   8688  CD  LYS A 530     107.628-235.462 -41.781  1.00103.560          C  
ATOM   8689  CE  LYS A 530     107.093-234.526 -42.861  1.00103.560          C  
ATOM   8690  NZ  LYS A 530     107.374-233.095 -42.544  1.00103.560          N  
ATOM   8691  H   LYS A 530     105.497-238.819 -40.672  1.00 88.500          H  
ATOM   8692  HA  LYS A 530     107.758-239.581 -42.308  1.00 88.870          H  
ATOM   8693 1HB  LYS A 530     107.420-237.561 -40.063  1.00124.270          H  
ATOM   8694 2HB  LYS A 530     108.930-237.739 -40.956  1.00124.270          H  
ATOM   8695 1HG  LYS A 530     107.740-237.183 -43.062  1.00124.270          H  
ATOM   8696 2HG  LYS A 530     106.224-237.041 -42.163  1.00124.270          H  
ATOM   8697 1HD  LYS A 530     107.170-235.195 -40.826  1.00124.270          H  
ATOM   8698 2HD  LYS A 530     108.707-235.333 -41.698  1.00124.270          H  
ATOM   8699 1HE  LYS A 530     107.559-234.775 -43.813  1.00124.270          H  
ATOM   8700 2HE  LYS A 530     106.018-234.662 -42.949  1.00124.270          H  
ATOM   8701 1HZ  LYS A 530     107.005-232.507 -43.279  1.00124.270          H  
ATOM   8702 2HZ  LYS A 530     106.935-232.850 -41.667  1.00124.270          H  
ATOM   8703 3HZ  LYS A 530     108.372-232.954 -42.471  1.00124.270          H  
ATOM   8704  N   ILE A 531     107.934-240.404 -39.115  1.00 74.920          N  
ATOM   8705  CA  ILE A 531     108.628-241.224 -38.135  1.00 75.610          C  
ATOM   8706  C   ILE A 531     108.706-242.671 -38.561  1.00 76.090          C  
ATOM   8707  O   ILE A 531     109.741-243.318 -38.366  1.00 76.690          O  
ATOM   8708  CB  ILE A 531     107.975-241.130 -36.742  1.00105.580          C  
ATOM   8709  CG1 ILE A 531     108.184-239.708 -36.172  1.00105.580          C  
ATOM   8710  CG2 ILE A 531     108.561-242.222 -35.793  1.00105.580          C  
ATOM   8711  CD1 ILE A 531     107.328-239.379 -34.961  1.00105.580          C  
ATOM   8712  H   ILE A 531     107.093-239.889 -38.823  1.00 89.900          H  
ATOM   8713  HA  ILE A 531     109.653-240.847 -38.052  1.00 90.730          H  
ATOM   8714  HB  ILE A 531     106.901-241.280 -36.843  1.00126.690          H  
ATOM   8715 1HG1 ILE A 531     109.231-239.601 -35.890  1.00126.690          H  
ATOM   8716 2HG1 ILE A 531     107.968-238.983 -36.950  1.00126.690          H  
ATOM   8717 1HG2 ILE A 531     108.096-242.161 -34.819  1.00126.690          H  
ATOM   8718 2HG2 ILE A 531     108.379-243.218 -36.188  1.00126.690          H  
ATOM   8719 3HG2 ILE A 531     109.639-242.070 -35.689  1.00126.690          H  
ATOM   8720 1HD1 ILE A 531     107.546-238.359 -34.634  1.00126.690          H  
ATOM   8721 2HD1 ILE A 531     106.277-239.451 -35.232  1.00126.690          H  
ATOM   8722 3HD1 ILE A 531     107.536-240.059 -34.146  1.00126.690          H  
ATOM   8723  N   SER A 532     107.598-243.212 -39.068  1.00 75.850          N  
ATOM   8724  CA  SER A 532     107.572-244.611 -39.436  1.00 76.260          C  
ATOM   8725  C   SER A 532     108.683-245.073 -40.410  1.00 76.690          C  
ATOM   8726  O   SER A 532     109.434-245.950 -40.004  1.00 77.300          O  
ATOM   8727  CB  SER A 532     106.204-244.985 -39.947  1.00106.600          C  
ATOM   8728  OG  SER A 532     106.167-246.331 -40.275  1.00106.600          O  
ATOM   8729  H   SER A 532     106.745-242.646 -39.143  1.00 91.020          H  
ATOM   8730  HA  SER A 532     107.703-245.177 -38.516  1.00 91.510          H  
ATOM   8731 1HB  SER A 532     105.482-244.788 -39.169  1.00127.920          H  
ATOM   8732 2HB  SER A 532     105.917-244.379 -40.798  1.00127.920          H  
ATOM   8733  HG  SER A 532     105.270-246.512 -40.540  1.00127.920          H  
ATOM   8734  N   PRO A 533     108.926-244.523 -41.632  1.00 76.440          N  
ATOM   8735  CA  PRO A 533     110.005-244.975 -42.497  1.00 76.840          C  
ATOM   8736  C   PRO A 533     111.384-244.781 -41.869  1.00 77.290          C  
ATOM   8737  O   PRO A 533     112.295-245.573 -42.138  1.00 77.810          O  
ATOM   8738  CB  PRO A 533     109.830-244.118 -43.752  1.00115.260          C  
ATOM   8739  CG  PRO A 533     109.036-242.942 -43.296  1.00115.260          C  
ATOM   8740  CD  PRO A 533     108.145-243.481 -42.188  1.00115.260          C  
ATOM   8741  HA  PRO A 533     109.828-246.030 -42.748  1.00 92.210          H  
ATOM   8742 1HB  PRO A 533     110.813-243.838 -44.155  1.00138.310          H  
ATOM   8743 2HB  PRO A 533     109.318-244.697 -44.535  1.00138.310          H  
ATOM   8744 1HG  PRO A 533     109.692-242.129 -42.954  1.00138.310          H  
ATOM   8745 2HG  PRO A 533     108.440-242.538 -44.130  1.00138.310          H  
ATOM   8746 1HD  PRO A 533     108.005-242.723 -41.487  1.00138.310          H  
ATOM   8747 2HD  PRO A 533     107.204-243.861 -42.599  1.00138.310          H  
ATOM   8748  N   GLU A 534     111.530-243.806 -40.947  1.00 77.130          N  
ATOM   8749  CA  GLU A 534     112.827-243.665 -40.292  1.00 77.600          C  
ATOM   8750  C   GLU A 534     113.010-244.860 -39.358  1.00 78.190          C  
ATOM   8751  O   GLU A 534     114.081-245.493 -39.304  1.00 78.770          O  
ATOM   8752  CB  GLU A 534     112.908-242.361 -39.489  1.00108.450          C  
ATOM   8753  CG  GLU A 534     112.929-241.086 -40.319  1.00108.450          C  
ATOM   8754  CD  GLU A 534     112.930-239.837 -39.461  1.00108.450          C  
ATOM   8755  OE1 GLU A 534     112.770-239.967 -38.269  1.00108.450          O  
ATOM   8756  OE2 GLU A 534     113.094-238.766 -39.995  1.00108.450          O  
ATOM   8757  H   GLU A 534     110.792-243.105 -40.760  1.00 92.560          H  
ATOM   8758  HA  GLU A 534     113.614-243.677 -41.045  1.00 93.120          H  
ATOM   8759 1HB  GLU A 534     112.051-242.297 -38.820  1.00130.140          H  
ATOM   8760 2HB  GLU A 534     113.801-242.373 -38.869  1.00130.140          H  
ATOM   8761 1HG  GLU A 534     113.820-241.089 -40.944  1.00130.140          H  
ATOM   8762 2HG  GLU A 534     112.057-241.075 -40.972  1.00130.140          H  
ATOM   8763  N   SER A 535     111.923-245.171 -38.652  1.00 78.040          N  
ATOM   8764  CA  SER A 535     111.846-246.265 -37.709  1.00 78.550          C  
ATOM   8765  C   SER A 535     112.029-247.601 -38.441  1.00 78.980          C  
ATOM   8766  O   SER A 535     112.678-248.505 -37.918  1.00 79.600          O  
ATOM   8767  CB  SER A 535     110.524-246.199 -36.966  1.00109.770          C  
ATOM   8768  OG  SER A 535     110.435-245.021 -36.203  1.00109.770          O  
ATOM   8769  H   SER A 535     111.105-244.561 -38.746  1.00 93.650          H  
ATOM   8770  HA  SER A 535     112.653-246.154 -36.985  1.00 94.260          H  
ATOM   8771 1HB  SER A 535     109.696-246.262 -37.646  1.00131.720          H  
ATOM   8772 2HB  SER A 535     110.459-247.039 -36.305  1.00131.720          H  
ATOM   8773  HG  SER A 535     110.272-244.298 -36.852  1.00131.720          H  
ATOM   8774  N   VAL A 536     111.483-247.715 -39.667  1.00 78.660          N  
ATOM   8775  CA  VAL A 536     111.638-248.926 -40.476  1.00 79.020          C  
ATOM   8776  C   VAL A 536     113.096-249.147 -40.804  1.00 79.450          C  
ATOM   8777  O   VAL A 536     113.598-250.257 -40.648  1.00 80.020          O  
ATOM   8778  CB  VAL A 536     110.854-248.858 -41.816  1.00110.480          C  
ATOM   8779  CG1 VAL A 536     111.238-250.041 -42.739  1.00110.480          C  
ATOM   8780  CG2 VAL A 536     109.363-248.933 -41.550  1.00110.480          C  
ATOM   8781  H   VAL A 536     110.919-246.937 -39.998  1.00 94.390          H  
ATOM   8782  HA  VAL A 536     111.276-249.778 -39.899  1.00 94.820          H  
ATOM   8783  HB  VAL A 536     111.101-247.935 -42.323  1.00132.580          H  
ATOM   8784 1HG1 VAL A 536     110.674-249.965 -43.666  1.00132.580          H  
ATOM   8785 2HG1 VAL A 536     112.300-250.025 -42.974  1.00132.580          H  
ATOM   8786 3HG1 VAL A 536     110.997-250.966 -42.249  1.00132.580          H  
ATOM   8787 1HG2 VAL A 536     108.818-248.880 -42.489  1.00132.580          H  
ATOM   8788 2HG2 VAL A 536     109.152-249.871 -41.063  1.00132.580          H  
ATOM   8789 3HG2 VAL A 536     109.047-248.123 -40.916  1.00132.580          H  
ATOM   8790  N   PHE A 537     113.801-248.098 -41.240  1.00 79.200          N  
ATOM   8791  CA  PHE A 537     115.211-248.266 -41.554  1.00 79.610          C  
ATOM   8792  C   PHE A 537     115.947-248.879 -40.367  1.00 80.280          C  
ATOM   8793  O   PHE A 537     116.672-249.870 -40.515  1.00 80.850          O  
ATOM   8794  CB  PHE A 537     115.888-246.960 -41.935  1.00111.290          C  
ATOM   8795  CG  PHE A 537     117.342-247.183 -42.208  1.00111.290          C  
ATOM   8796  CD1 PHE A 537     117.750-247.698 -43.426  1.00111.290          C  
ATOM   8797  CD2 PHE A 537     118.304-246.913 -41.243  1.00111.290          C  
ATOM   8798  CE1 PHE A 537     119.079-247.940 -43.677  1.00111.290          C  
ATOM   8799  CE2 PHE A 537     119.634-247.154 -41.492  1.00111.290          C  
ATOM   8800  CZ  PHE A 537     120.022-247.669 -42.711  1.00111.290          C  
ATOM   8801  H   PHE A 537     113.333-247.196 -41.396  1.00 95.040          H  
ATOM   8802  HA  PHE A 537     115.293-248.935 -42.403  1.00 95.530          H  
ATOM   8803 1HB  PHE A 537     115.416-246.541 -42.822  1.00133.550          H  
ATOM   8804 2HB  PHE A 537     115.784-246.233 -41.127  1.00133.550          H  
ATOM   8805  HD1 PHE A 537     117.006-247.920 -44.190  1.00133.550          H  
ATOM   8806  HD2 PHE A 537     117.996-246.512 -40.277  1.00133.550          H  
ATOM   8807  HE1 PHE A 537     119.385-248.348 -44.639  1.00133.550          H  
ATOM   8808  HE2 PHE A 537     120.379-246.942 -40.727  1.00133.550          H  
ATOM   8809  HZ  PHE A 537     121.074-247.863 -42.910  1.00133.550          H  
ATOM   8810  N   GLY A 538     115.704-248.327 -39.178  1.00 80.230          N  
ATOM   8811  CA  GLY A 538     116.341-248.747 -37.933  1.00 80.840          C  
ATOM   8812  C   GLY A 538     116.170-250.231 -37.553  1.00 81.390          C  
ATOM   8813  O   GLY A 538     116.852-250.711 -36.635  1.00 81.990          O  
ATOM   8814  H   GLY A 538     115.073-247.517 -39.147  1.00 96.280          H  
ATOM   8815 1HA  GLY A 538     117.403-248.518 -37.995  1.00 97.010          H  
ATOM   8816 2HA  GLY A 538     115.942-248.132 -37.128  1.00 97.010          H  
ATOM   8817  N   THR A 539     115.232-250.945 -38.182  1.00 81.190          N  
ATOM   8818  CA  THR A 539     115.027-252.358 -37.909  1.00 81.670          C  
ATOM   8819  C   THR A 539     115.116-253.204 -39.178  1.00 81.860          C  
ATOM   8820  O   THR A 539     114.829-254.410 -39.129  1.00 82.200          O  
ATOM   8821  CB  THR A 539     113.669-252.641 -37.214  1.00114.150          C  
ATOM   8822  OG1 THR A 539     112.603-252.192 -38.034  1.00114.150          O  
ATOM   8823  CG2 THR A 539     113.586-251.945 -35.886  1.00114.150          C  
ATOM   8824  H   THR A 539     114.670-250.520 -38.927  1.00 97.430          H  
ATOM   8825  HA  THR A 539     115.807-252.673 -37.253  1.00 98.000          H  
ATOM   8826  HB  THR A 539     113.566-253.713 -37.056  1.00136.980          H  
ATOM   8827  HG1 THR A 539     112.516-252.773 -38.787  1.00136.980          H  
ATOM   8828 1HG2 THR A 539     112.628-252.172 -35.425  1.00136.980          H  
ATOM   8829 2HG2 THR A 539     114.392-252.288 -35.240  1.00136.980          H  
ATOM   8830 3HG2 THR A 539     113.672-250.869 -36.035  1.00136.980          H  
ATOM   8831  N   LEU A 540     115.512-252.566 -40.295  1.00 81.670          N  
ATOM   8832  CA  LEU A 540     115.514-253.117 -41.657  1.00 81.720          C  
ATOM   8833  C   LEU A 540     116.344-254.367 -41.901  1.00 82.370          C  
ATOM   8834  O   LEU A 540     115.993-255.174 -42.764  1.00 82.290          O  
ATOM   8835  CB  LEU A 540     115.934-252.010 -42.627  1.00114.390          C  
ATOM   8836  CG  LEU A 540     115.800-252.259 -44.146  1.00114.390          C  
ATOM   8837  CD1 LEU A 540     114.312-252.530 -44.508  1.00114.390          C  
ATOM   8838  CD2 LEU A 540     116.319-251.009 -44.879  1.00114.390          C  
ATOM   8839  H   LEU A 540     115.821-251.591 -40.211  1.00 98.000          H  
ATOM   8840  HA  LEU A 540     114.494-253.375 -41.885  1.00 98.060          H  
ATOM   8841 1HB  LEU A 540     115.316-251.166 -42.405  1.00137.270          H  
ATOM   8842 2HB  LEU A 540     116.969-251.733 -42.415  1.00137.270          H  
ATOM   8843  HG  LEU A 540     116.392-253.126 -44.441  1.00137.270          H  
ATOM   8844 1HD1 LEU A 540     114.227-252.687 -45.583  1.00137.270          H  
ATOM   8845 2HD1 LEU A 540     113.948-253.418 -43.999  1.00137.270          H  
ATOM   8846 3HD1 LEU A 540     113.706-251.674 -44.218  1.00137.270          H  
ATOM   8847 1HD2 LEU A 540     116.239-251.158 -45.957  1.00137.270          H  
ATOM   8848 2HD2 LEU A 540     115.728-250.144 -44.588  1.00137.270          H  
ATOM   8849 3HD2 LEU A 540     117.364-250.841 -44.613  1.00137.270          H  
ATOM   8850  N   GLY A 541     117.455-254.534 -41.203  1.00 83.010          N  
ATOM   8851  CA  GLY A 541     118.232-255.734 -41.440  1.00 83.620          C  
ATOM   8852  C   GLY A 541     119.439-255.867 -40.495  1.00 84.310          C  
ATOM   8853  O   GLY A 541     120.035-254.854 -40.125  1.00 84.350          O  
ATOM   8854  H   GLY A 541     117.741-253.842 -40.527  1.00 99.610          H  
ATOM   8855 1HA  GLY A 541     117.555-256.564 -41.401  1.00100.340          H  
ATOM   8856 2HA  GLY A 541     118.597-255.705 -42.465  1.00100.340          H  
ATOM   8857  N   GLU A 542     119.886-257.107 -40.178  1.00 84.870          N  
ATOM   8858  CA  GLU A 542     119.305-258.402 -40.585  1.00 84.880          C  
ATOM   8859  C   GLU A 542     117.879-258.565 -40.034  1.00 84.450          C  
ATOM   8860  O   GLU A 542     116.979-259.048 -40.719  1.00 84.070          O  
ATOM   8861  CB  GLU A 542     120.216-259.510 -40.058  1.00118.830          C  
ATOM   8862  CG  GLU A 542     121.600-259.550 -40.728  1.00118.830          C  
ATOM   8863  CD  GLU A 542     122.545-260.531 -40.079  1.00118.830          C  
ATOM   8864  OE1 GLU A 542     122.145-261.151 -39.124  1.00118.830          O  
ATOM   8865  OE2 GLU A 542     123.682-260.637 -40.517  1.00118.830          O  
ATOM   8866  H   GLU A 542     120.722-257.166 -39.618  1.00101.840          H  
ATOM   8867  HA  GLU A 542     119.269-258.448 -41.676  1.00101.860          H  
ATOM   8868 1HB  GLU A 542     120.366-259.372 -38.985  1.00142.590          H  
ATOM   8869 2HB  GLU A 542     119.735-260.477 -40.201  1.00142.590          H  
ATOM   8870 1HG  GLU A 542     121.471-259.831 -41.773  1.00142.590          H  
ATOM   8871 2HG  GLU A 542     122.047-258.556 -40.702  1.00142.590          H  
ATOM   8872  N   LEU A 543     117.715-258.100 -38.812  1.00 84.530          N  
ATOM   8873  CA  LEU A 543     116.482-257.992 -38.049  1.00 84.150          C  
ATOM   8874  C   LEU A 543     116.902-257.146 -36.880  1.00 84.060          C  
ATOM   8875  O   LEU A 543     117.697-257.636 -36.081  1.00 84.570          O  
ATOM   8876  CB  LEU A 543     115.950-259.361 -37.603  1.00117.960          C  
ATOM   8877  CG  LEU A 543     114.686-259.355 -36.680  1.00117.960          C  
ATOM   8878  CD1 LEU A 543     113.461-258.757 -37.406  1.00117.960          C  
ATOM   8879  CD2 LEU A 543     114.401-260.782 -36.262  1.00117.960          C  
ATOM   8880  H   LEU A 543     118.544-257.746 -38.349  1.00101.440          H  
ATOM   8881  HA  LEU A 543     115.733-257.455 -38.633  1.00100.980          H  
ATOM   8882 1HB  LEU A 543     115.704-259.937 -38.496  1.00141.550          H  
ATOM   8883 2HB  LEU A 543     116.748-259.881 -37.074  1.00141.550          H  
ATOM   8884  HG  LEU A 543     114.884-258.754 -35.792  1.00141.550          H  
ATOM   8885 1HD1 LEU A 543     112.603-258.779 -36.737  1.00141.550          H  
ATOM   8886 2HD1 LEU A 543     113.656-257.730 -37.697  1.00141.550          H  
ATOM   8887 3HD1 LEU A 543     113.240-259.349 -38.294  1.00141.550          H  
ATOM   8888 1HD2 LEU A 543     113.541-260.794 -35.618  1.00141.550          H  
ATOM   8889 2HD2 LEU A 543     114.199-261.389 -37.145  1.00141.550          H  
ATOM   8890 3HD2 LEU A 543     115.263-261.187 -35.731  1.00141.550          H  
ATOM   8891  N   ILE A 544     116.362-255.919 -36.762  1.00 83.410          N  
ATOM   8892  CA  ILE A 544     116.837-254.938 -35.766  1.00 83.280          C  
ATOM   8893  C   ILE A 544     118.173-254.488 -36.354  1.00 83.610          C  
ATOM   8894  O   ILE A 544     119.045-255.328 -36.560  1.00 84.190          O  
ATOM   8895  CB  ILE A 544     117.008-255.509 -34.323  1.00116.640          C  
ATOM   8896  CG1 ILE A 544     115.622-255.999 -33.799  1.00116.640          C  
ATOM   8897  CG2 ILE A 544     117.603-254.412 -33.412  1.00116.640          C  
ATOM   8898  CD1 ILE A 544     115.685-256.855 -32.536  1.00116.640          C  
ATOM   8899  H   ILE A 544     115.684-255.615 -37.468  1.00100.090          H  
ATOM   8900  HA  ILE A 544     116.161-254.098 -35.705  1.00 99.940          H  
ATOM   8901  HB  ILE A 544     117.701-256.318 -34.281  1.00139.970          H  
ATOM   8902 1HG1 ILE A 544     114.997-255.132 -33.595  1.00139.970          H  
ATOM   8903 2HG1 ILE A 544     115.144-256.588 -34.579  1.00139.970          H  
ATOM   8904 1HG2 ILE A 544     117.732-254.792 -32.406  1.00139.970          H  
ATOM   8905 2HG2 ILE A 544     118.580-254.106 -33.798  1.00139.970          H  
ATOM   8906 3HG2 ILE A 544     116.936-253.551 -33.392  1.00139.970          H  
ATOM   8907 1HD1 ILE A 544     114.672-257.158 -32.252  1.00139.970          H  
ATOM   8908 2HD1 ILE A 544     116.284-257.745 -32.736  1.00139.970          H  
ATOM   8909 3HD1 ILE A 544     116.129-256.299 -31.716  1.00139.970          H  
ATOM   8910  N   LYS A 545     118.360-253.204 -36.693  1.00 83.260          N  
ATOM   8911  CA  LYS A 545     119.564-252.906 -37.452  1.00 83.600          C  
ATOM   8912  C   LYS A 545     120.784-253.458 -36.758  1.00 84.290          C  
ATOM   8913  O   LYS A 545     121.091-253.107 -35.613  1.00 84.360          O  
ATOM   8914  CB  LYS A 545     119.722-251.388 -37.663  1.00116.900          C  
ATOM   8915  CG  LYS A 545     121.019-250.903 -38.404  1.00116.900          C  
ATOM   8916  CD  LYS A 545     121.020-251.238 -39.920  1.00116.900          C  
ATOM   8917  CE  LYS A 545     122.298-250.718 -40.651  1.00116.900          C  
ATOM   8918  NZ  LYS A 545     123.542-251.508 -40.299  1.00116.900          N  
ATOM   8919  H   LYS A 545     117.694-252.453 -36.502  1.00 99.910          H  
ATOM   8920  HA  LYS A 545     119.477-253.378 -38.419  1.00100.320          H  
ATOM   8921 1HB  LYS A 545     118.884-251.036 -38.262  1.00140.280          H  
ATOM   8922 2HB  LYS A 545     119.666-250.881 -36.701  1.00140.280          H  
ATOM   8923 1HG  LYS A 545     121.091-249.822 -38.292  1.00140.280          H  
ATOM   8924 2HG  LYS A 545     121.895-251.351 -37.936  1.00140.280          H  
ATOM   8925 1HD  LYS A 545     120.968-252.321 -40.054  1.00140.280          H  
ATOM   8926 2HD  LYS A 545     120.137-250.792 -40.388  1.00140.280          H  
ATOM   8927 1HE  LYS A 545     122.135-250.785 -41.725  1.00140.280          H  
ATOM   8928 2HE  LYS A 545     122.458-249.674 -40.384  1.00140.280          H  
ATOM   8929 1HZ  LYS A 545     124.399-251.159 -40.805  1.00140.280          H  
ATOM   8930 2HZ  LYS A 545     123.718-251.457 -39.305  1.00140.280          H  
ATOM   8931 3HZ  LYS A 545     123.424-252.481 -40.548  1.00140.280          H  
ATOM   8932  N   VAL A 546     121.504-254.296 -37.492  1.00 84.800          N  
ATOM   8933  CA  VAL A 546     122.699-254.897 -36.953  1.00 85.500          C  
ATOM   8934  C   VAL A 546     123.734-253.827 -36.732  1.00 85.630          C  
ATOM   8935  O   VAL A 546     123.992-252.986 -37.608  1.00 85.420          O  
ATOM   8936  CB  VAL A 546     123.226-256.036 -37.867  1.00119.420          C  
ATOM   8937  CG1 VAL A 546     123.706-255.500 -39.218  1.00119.420          C  
ATOM   8938  CG2 VAL A 546     124.379-256.776 -37.168  1.00119.420          C  
ATOM   8939  H   VAL A 546     121.141-254.539 -38.417  1.00101.760          H  
ATOM   8940  HA  VAL A 546     122.448-255.340 -35.988  1.00102.600          H  
ATOM   8941  HB  VAL A 546     122.406-256.728 -38.056  1.00143.300          H  
ATOM   8942 1HG1 VAL A 546     124.041-256.333 -39.835  1.00143.300          H  
ATOM   8943 2HG1 VAL A 546     122.887-254.987 -39.719  1.00143.300          H  
ATOM   8944 3HG1 VAL A 546     124.537-254.808 -39.090  1.00143.300          H  
ATOM   8945 1HG2 VAL A 546     124.718-257.590 -37.803  1.00143.300          H  
ATOM   8946 2HG2 VAL A 546     125.211-256.096 -36.988  1.00143.300          H  
ATOM   8947 3HG2 VAL A 546     124.029-257.181 -36.220  1.00143.300          H  
ATOM   8948  N   ASN A 547     124.393-253.855 -35.594  1.00 85.990          N  
ATOM   8949  CA  ASN A 547     125.408-252.857 -35.449  1.00 86.140          C  
ATOM   8950  C   ASN A 547     126.614-253.378 -36.199  1.00 86.500          C  
ATOM   8951  O   ASN A 547     127.383-254.203 -35.684  1.00 87.110          O  
ATOM   8952  CB  ASN A 547     125.720-252.525 -34.015  1.00120.540          C  
ATOM   8953  CG  ASN A 547     126.694-251.346 -33.928  1.00120.540          C  
ATOM   8954  OD1 ASN A 547     127.537-251.096 -34.823  1.00120.540          O  
ATOM   8955  ND2 ASN A 547     126.579-250.601 -32.850  1.00120.540          N  
ATOM   8956  H   ASN A 547     124.174-254.528 -34.873  1.00103.190          H  
ATOM   8957  HA  ASN A 547     125.083-251.938 -35.938  1.00103.370          H  
ATOM   8958 1HB  ASN A 547     124.800-252.263 -33.491  1.00144.640          H  
ATOM   8959 2HB  ASN A 547     126.145-253.394 -33.523  1.00144.640          H  
ATOM   8960 1HD2 ASN A 547     127.177-249.807 -32.718  1.00144.640          H  
ATOM   8961 2HD2 ASN A 547     125.891-250.824 -32.157  1.00144.640          H  
ATOM   8962  N   ASP A 548     126.794-252.817 -37.391  1.00 86.130          N  
ATOM   8963  CA  ASP A 548     127.816-253.187 -38.364  1.00 86.380          C  
ATOM   8964  C   ASP A 548     129.204-253.204 -37.743  1.00 87.180          C  
ATOM   8965  O   ASP A 548     130.087-253.939 -38.207  1.00 87.580          O  
ATOM   8966  CB  ASP A 548     127.827-252.173 -39.524  1.00120.830          C  
ATOM   8967  CG  ASP A 548     126.623-252.260 -40.523  1.00120.830          C  
ATOM   8968  OD1 ASP A 548     125.964-253.263 -40.570  1.00120.830          O  
ATOM   8969  OD2 ASP A 548     126.322-251.262 -41.155  1.00120.830          O  
ATOM   8970  H   ASP A 548     126.043-252.185 -37.665  1.00103.360          H  
ATOM   8971  HA  ASP A 548     127.586-254.181 -38.749  1.00103.660          H  
ATOM   8972 1HB  ASP A 548     127.852-251.165 -39.109  1.00145.000          H  
ATOM   8973 2HB  ASP A 548     128.749-252.301 -40.094  1.00145.000          H  
ATOM   8974  N   LYS A 549     129.429-252.366 -36.724  1.00 87.440          N  
ATOM   8975  CA  LYS A 549     130.724-252.302 -36.067  1.00 88.210          C  
ATOM   8976  C   LYS A 549     131.090-253.630 -35.447  1.00 88.760          C  
ATOM   8977  O   LYS A 549     132.246-254.055 -35.495  1.00 89.310          O  
ATOM   8978  CB  LYS A 549     130.739-251.251 -34.958  1.00123.190          C  
ATOM   8979  CG  LYS A 549     132.079-251.121 -34.232  1.00123.190          C  
ATOM   8980  CD  LYS A 549     132.042-250.024 -33.180  1.00123.190          C  
ATOM   8981  CE  LYS A 549     133.368-249.938 -32.437  1.00123.190          C  
ATOM   8982  NZ  LYS A 549     133.364-248.860 -31.407  1.00123.190          N  
ATOM   8983  H   LYS A 549     128.654-251.808 -36.350  1.00104.930          H  
ATOM   8984  HA  LYS A 549     131.481-252.053 -36.811  1.00105.850          H  
ATOM   8985 1HB  LYS A 549     130.464-250.281 -35.367  1.00147.820          H  
ATOM   8986 2HB  LYS A 549     129.997-251.513 -34.209  1.00147.820          H  
ATOM   8987 1HG  LYS A 549     132.319-252.061 -33.729  1.00147.820          H  
ATOM   8988 2HG  LYS A 549     132.867-250.908 -34.954  1.00147.820          H  
ATOM   8989 1HD  LYS A 549     131.832-249.066 -33.655  1.00147.820          H  
ATOM   8990 2HD  LYS A 549     131.246-250.241 -32.463  1.00147.820          H  
ATOM   8991 1HE  LYS A 549     133.561-250.894 -31.949  1.00147.820          H  
ATOM   8992 2HE  LYS A 549     134.164-249.741 -33.154  1.00147.820          H  
ATOM   8993 1HZ  LYS A 549     134.260-248.840 -30.940  1.00147.820          H  
ATOM   8994 2HZ  LYS A 549     133.197-247.967 -31.851  1.00147.820          H  
ATOM   8995 3HZ  LYS A 549     132.636-249.040 -30.730  1.00147.820          H  
ATOM   8996  N   TYR A 550     130.113-254.259 -34.811  1.00 88.630          N  
ATOM   8997  CA  TYR A 550     130.340-255.478 -34.079  1.00 89.150          C  
ATOM   8998  C   TYR A 550     130.328-256.654 -35.009  1.00 89.070          C  
ATOM   8999  O   TYR A 550     131.034-257.636 -34.777  1.00 89.690          O  
ATOM   9000  CB  TYR A 550     129.319-255.611 -32.988  1.00124.600          C  
ATOM   9001  CG  TYR A 550     129.522-254.630 -31.889  1.00124.600          C  
ATOM   9002  CD1 TYR A 550     128.892-253.422 -31.951  1.00124.600          C  
ATOM   9003  CD2 TYR A 550     130.305-254.955 -30.791  1.00124.600          C  
ATOM   9004  CE1 TYR A 550     129.023-252.517 -30.935  1.00124.600          C  
ATOM   9005  CE2 TYR A 550     130.433-254.051 -29.757  1.00124.600          C  
ATOM   9006  CZ  TYR A 550     129.792-252.832 -29.831  1.00124.600          C  
ATOM   9007  OH  TYR A 550     129.893-251.927 -28.802  1.00124.600          O  
ATOM   9008  H   TYR A 550     129.162-253.894 -34.872  1.00106.360          H  
ATOM   9009  HA  TYR A 550     131.321-255.422 -33.616  1.00106.980          H  
ATOM   9010 1HB  TYR A 550     128.314-255.481 -33.398  1.00149.520          H  
ATOM   9011 2HB  TYR A 550     129.386-256.588 -32.574  1.00149.520          H  
ATOM   9012  HD1 TYR A 550     128.293-253.191 -32.806  1.00149.520          H  
ATOM   9013  HD2 TYR A 550     130.802-255.925 -30.733  1.00149.520          H  
ATOM   9014  HE1 TYR A 550     128.516-251.558 -30.991  1.00149.520          H  
ATOM   9015  HE2 TYR A 550     131.033-254.302 -28.882  1.00149.520          H  
ATOM   9016  HH  TYR A 550     130.284-252.357 -28.034  1.00149.520          H  
ATOM   9017  N   LYS A 551     129.520-256.567 -36.066  1.00 88.330          N  
ATOM   9018  CA  LYS A 551     129.512-257.640 -37.045  1.00 88.230          C  
ATOM   9019  C   LYS A 551     130.909-257.698 -37.676  1.00 88.660          C  
ATOM   9020  O   LYS A 551     131.490-258.780 -37.824  1.00 89.070          O  
ATOM   9021  CB  LYS A 551     128.403-257.461 -38.085  1.00123.560          C  
ATOM   9022  CG  LYS A 551     128.339-258.594 -39.119  1.00123.560          C  
ATOM   9023  CD  LYS A 551     127.108-258.494 -40.041  1.00123.560          C  
ATOM   9024  CE  LYS A 551     127.160-259.578 -41.131  1.00123.560          C  
ATOM   9025  NZ  LYS A 551     125.931-259.596 -42.000  1.00123.560          N  
ATOM   9026  H   LYS A 551     128.919-255.740 -36.161  1.00106.000          H  
ATOM   9027  HA  LYS A 551     129.340-258.585 -36.529  1.00105.880          H  
ATOM   9028 1HB  LYS A 551     127.440-257.394 -37.582  1.00148.270          H  
ATOM   9029 2HB  LYS A 551     128.558-256.524 -38.620  1.00148.270          H  
ATOM   9030 1HG  LYS A 551     129.242-258.568 -39.738  1.00148.270          H  
ATOM   9031 2HG  LYS A 551     128.314-259.551 -38.598  1.00148.270          H  
ATOM   9032 1HD  LYS A 551     126.196-258.636 -39.457  1.00148.270          H  
ATOM   9033 2HD  LYS A 551     127.071-257.509 -40.508  1.00148.270          H  
ATOM   9034 1HE  LYS A 551     128.028-259.384 -41.761  1.00148.270          H  
ATOM   9035 2HE  LYS A 551     127.276-260.556 -40.665  1.00148.270          H  
ATOM   9036 1HZ  LYS A 551     126.029-260.314 -42.699  1.00148.270          H  
ATOM   9037 2HZ  LYS A 551     125.088-259.813 -41.428  1.00148.270          H  
ATOM   9038 3HZ  LYS A 551     125.811-258.704 -42.450  1.00148.270          H  
ATOM   9039  N   THR A 552     131.458-256.517 -38.011  1.00 88.630          N  
ATOM   9040  CA  THR A 552     132.789-256.405 -38.583  1.00 89.050          C  
ATOM   9041  C   THR A 552     133.816-256.943 -37.602  1.00 89.920          C  
ATOM   9042  O   THR A 552     134.733-257.679 -37.992  1.00 90.270          O  
ATOM   9043  CB  THR A 552     133.140-254.938 -38.918  1.00124.500          C  
ATOM   9044  OG1 THR A 552     132.212-254.428 -39.886  1.00124.500          O  
ATOM   9045  CG2 THR A 552     134.559-254.864 -39.491  1.00124.500          C  
ATOM   9046  H   THR A 552     130.919-255.657 -37.902  1.00106.360          H  
ATOM   9047  HA  THR A 552     132.833-257.002 -39.495  1.00106.860          H  
ATOM   9048  HB  THR A 552     133.078-254.330 -38.015  1.00149.400          H  
ATOM   9049  HG1 THR A 552     131.346-254.280 -39.448  1.00149.400          H  
ATOM   9050 1HG2 THR A 552     134.791-253.829 -39.729  1.00149.400          H  
ATOM   9051 2HG2 THR A 552     135.284-255.234 -38.767  1.00149.400          H  
ATOM   9052 3HG2 THR A 552     134.612-255.468 -40.397  1.00149.400          H  
ATOM   9053  N   CYS A 553     133.691-256.564 -36.320  1.00 90.280          N  
ATOM   9054  CA  CYS A 553     134.639-257.040 -35.339  1.00 91.110          C  
ATOM   9055  C   CYS A 553     134.587-258.551 -35.266  1.00 91.320          C  
ATOM   9056  O   CYS A 553     135.624-259.194 -35.269  1.00 91.990          O  
ATOM   9057  CB  CYS A 553     134.335-256.485 -33.948  1.00127.220          C  
ATOM   9058  SG  CYS A 553     134.627-254.714 -33.747  1.00127.220          S  
ATOM   9059  H   CYS A 553     132.962-255.905 -36.045  1.00108.340          H  
ATOM   9060  HA  CYS A 553     135.640-256.730 -35.637  1.00109.330          H  
ATOM   9061 1HB  CYS A 553     133.303-256.694 -33.693  1.00152.670          H  
ATOM   9062 2HB  CYS A 553     134.949-256.999 -33.225  1.00152.670          H  
ATOM   9063  HG  CYS A 553     133.637-254.311 -34.572  1.00152.670          H  
ATOM   9064  N   ALA A 554     133.399-259.155 -35.289  1.00 90.750          N  
ATOM   9065  CA  ALA A 554     133.322-260.606 -35.202  1.00 90.890          C  
ATOM   9066  C   ALA A 554     134.090-261.293 -36.323  1.00 91.170          C  
ATOM   9067  O   ALA A 554     134.766-262.304 -36.087  1.00 91.680          O  
ATOM   9068  CB  ALA A 554     131.878-261.041 -35.251  1.00127.190          C  
ATOM   9069  H   ALA A 554     132.540-258.596 -35.277  1.00108.900          H  
ATOM   9070  HA  ALA A 554     133.761-260.909 -34.256  1.00109.070          H  
ATOM   9071 1HB  ALA A 554     131.812-262.120 -35.151  1.00152.630          H  
ATOM   9072 2HB  ALA A 554     131.357-260.563 -34.447  1.00152.630          H  
ATOM   9073 3HB  ALA A 554     131.439-260.734 -36.198  1.00152.630          H  
ATOM   9074  N   GLU A 555     134.012-260.751 -37.546  1.00 90.880          N  
ATOM   9075  CA  GLU A 555     134.745-261.355 -38.653  1.00 91.150          C  
ATOM   9076  C   GLU A 555     136.256-261.297 -38.415  1.00 92.100          C  
ATOM   9077  O   GLU A 555     136.974-262.265 -38.684  1.00 92.520          O  
ATOM   9078  CB  GLU A 555     134.403-260.663 -39.976  1.00127.500          C  
ATOM   9079  CG  GLU A 555     132.985-260.922 -40.487  1.00127.500          C  
ATOM   9080  CD  GLU A 555     132.691-260.202 -41.786  1.00127.500          C  
ATOM   9081  OE1 GLU A 555     133.489-259.383 -42.176  1.00127.500          O  
ATOM   9082  OE2 GLU A 555     131.679-260.481 -42.388  1.00127.500          O  
ATOM   9083  H   GLU A 555     133.381-259.953 -37.699  1.00109.060          H  
ATOM   9084  HA  GLU A 555     134.452-262.401 -38.726  1.00109.380          H  
ATOM   9085 1HB  GLU A 555     134.515-259.583 -39.852  1.00153.000          H  
ATOM   9086 2HB  GLU A 555     135.106-260.978 -40.745  1.00153.000          H  
ATOM   9087 1HG  GLU A 555     132.850-261.992 -40.632  1.00153.000          H  
ATOM   9088 2HG  GLU A 555     132.275-260.592 -39.726  1.00153.000          H  
ATOM   9089  N   VAL A 556     136.721-260.173 -37.869  1.00 92.460          N  
ATOM   9090  CA  VAL A 556     138.134-259.972 -37.557  1.00 93.370          C  
ATOM   9091  C   VAL A 556     138.595-260.830 -36.369  1.00 93.740          C  
ATOM   9092  O   VAL A 556     139.654-261.461 -36.407  1.00 94.200          O  
ATOM   9093  CB  VAL A 556     138.411-258.479 -37.274  1.00130.350          C  
ATOM   9094  CG1 VAL A 556     139.863-258.274 -36.785  1.00130.350          C  
ATOM   9095  CG2 VAL A 556     138.146-257.673 -38.554  1.00130.350          C  
ATOM   9096  H   VAL A 556     136.047-259.408 -37.725  1.00110.950          H  
ATOM   9097  HA  VAL A 556     138.713-260.264 -38.431  1.00112.040          H  
ATOM   9098  HB  VAL A 556     137.740-258.135 -36.485  1.00156.420          H  
ATOM   9099 1HG1 VAL A 556     140.029-257.216 -36.589  1.00156.420          H  
ATOM   9100 2HG1 VAL A 556     140.042-258.833 -35.867  1.00156.420          H  
ATOM   9101 3HG1 VAL A 556     140.556-258.614 -37.554  1.00156.420          H  
ATOM   9102 1HG2 VAL A 556     138.319-256.616 -38.362  1.00156.420          H  
ATOM   9103 2HG2 VAL A 556     138.815-258.016 -39.341  1.00156.420          H  
ATOM   9104 3HG2 VAL A 556     137.114-257.816 -38.873  1.00156.420          H  
ATOM   9105  N   ILE A 557     137.800-260.853 -35.311  1.00 93.440          N  
ATOM   9106  CA  ILE A 557     138.098-261.572 -34.084  1.00 93.770          C  
ATOM   9107  C   ILE A 557     138.228-263.059 -34.370  1.00 93.650          C  
ATOM   9108  O   ILE A 557     139.142-263.714 -33.879  1.00 94.090          O  
ATOM   9109  CB  ILE A 557     137.015-261.310 -33.015  1.00131.150          C  
ATOM   9110  CG1 ILE A 557     137.098-259.807 -32.566  1.00131.150          C  
ATOM   9111  CG2 ILE A 557     137.188-262.281 -31.820  1.00131.150          C  
ATOM   9112  CD1 ILE A 557     135.945-259.319 -31.754  1.00131.150          C  
ATOM   9113  H   ILE A 557     136.941-260.319 -35.362  1.00112.130          H  
ATOM   9114  HA  ILE A 557     139.050-261.213 -33.697  1.00112.520          H  
ATOM   9115  HB  ILE A 557     136.032-261.461 -33.458  1.00157.380          H  
ATOM   9116 1HG1 ILE A 557     137.957-259.663 -31.992  1.00157.380          H  
ATOM   9117 2HG1 ILE A 557     137.180-259.188 -33.449  1.00157.380          H  
ATOM   9118 1HG2 ILE A 557     136.422-262.097 -31.082  1.00157.380          H  
ATOM   9119 2HG2 ILE A 557     137.101-263.313 -32.145  1.00157.380          H  
ATOM   9120 3HG2 ILE A 557     138.164-262.143 -31.365  1.00157.380          H  
ATOM   9121 1HD1 ILE A 557     136.104-258.274 -31.503  1.00157.380          H  
ATOM   9122 2HD1 ILE A 557     135.024-259.417 -32.330  1.00157.380          H  
ATOM   9123 3HD1 ILE A 557     135.869-259.889 -30.836  1.00157.380          H  
ATOM   9124  N   GLY A 558     137.322-263.597 -35.184  1.00 93.070          N  
ATOM   9125  CA  GLY A 558     137.322-265.006 -35.576  1.00 92.910          C  
ATOM   9126  C   GLY A 558     138.600-265.456 -36.319  1.00 93.000          C  
ATOM   9127  O   GLY A 558     138.808-266.657 -36.551  1.00 93.140          O  
ATOM   9128  H   GLY A 558     136.562-263.006 -35.532  1.00111.680          H  
ATOM   9129 1HA  GLY A 558     137.187-265.621 -34.686  1.00111.490          H  
ATOM   9130 2HA  GLY A 558     136.455-265.182 -36.212  1.00111.490          H  
ATOM   9131  N   GLY A 559     139.424-264.508 -36.784  1.00 92.940          N  
ATOM   9132  CA  GLY A 559     140.664-264.856 -37.450  1.00 93.050          C  
ATOM   9133  C   GLY A 559     141.853-264.717 -36.499  1.00 93.650          C  
ATOM   9134  O   GLY A 559     142.996-264.970 -36.885  1.00 93.760          O  
ATOM   9135  H   GLY A 559     139.239-263.516 -36.617  1.00111.530          H  
ATOM   9136 1HA  GLY A 559     140.609-265.874 -37.832  1.00111.660          H  
ATOM   9137 2HA  GLY A 559     140.805-264.196 -38.305  1.00111.660          H  
ATOM   9138  N   ASN A 560     141.584-264.303 -35.252  1.00 94.090          N  
ATOM   9139  CA  ASN A 560     142.617-264.049 -34.255  1.00 94.650          C  
ATOM   9140  C   ASN A 560     142.327-264.543 -32.813  1.00 94.750          C  
ATOM   9141  O   ASN A 560     142.437-263.732 -31.890  1.00 94.830          O  
ATOM   9142  CB  ASN A 560     142.859-262.548 -34.209  1.00132.290          C  
ATOM   9143  CG  ASN A 560     143.404-261.989 -35.492  1.00132.290          C  
ATOM   9144  OD1 ASN A 560     144.619-262.041 -35.731  1.00132.290          O  
ATOM   9145  ND2 ASN A 560     142.539-261.456 -36.332  1.00132.290          N  
ATOM   9146  H   ASN A 560     140.614-264.156 -34.965  1.00112.910          H  
ATOM   9147  HA  ASN A 560     143.528-264.546 -34.583  1.00113.580          H  
ATOM   9148 1HB  ASN A 560     141.911-262.046 -33.988  1.00158.740          H  
ATOM   9149 2HB  ASN A 560     143.551-262.310 -33.406  1.00158.740          H  
ATOM   9150 1HD2 ASN A 560     142.855-261.075 -37.198  1.00158.740          H  
ATOM   9151 2HD2 ASN A 560     141.540-261.456 -36.116  1.00158.740          H  
ATOM   9152  N   SER A 561     141.981-265.827 -32.562  1.00 94.780          N  
ATOM   9153  CA  SER A 561     141.817-266.948 -33.489  1.00 94.900          C  
ATOM   9154  C   SER A 561     140.543-267.718 -33.154  1.00 94.670          C  
ATOM   9155  O   SER A 561     139.433-267.301 -33.493  1.00 94.480          O  
ATOM   9156  CB  SER A 561     143.003-267.892 -33.421  1.00132.810          C  
ATOM   9157  OG  SER A 561     143.129-268.471 -32.146  1.00132.810          O  
ATOM   9158  H   SER A 561     141.830-266.060 -31.594  1.00113.740          H  
ATOM   9159  HA  SER A 561     141.724-266.613 -34.502  1.00113.880          H  
ATOM   9160 1HB  SER A 561     142.882-268.678 -34.171  1.00159.370          H  
ATOM   9161 2HB  SER A 561     143.912-267.344 -33.668  1.00159.370          H  
ATOM   9162  HG  SER A 561     143.908-269.048 -32.194  1.00159.370          H  
ATOM   9163  N   LEU A 562     140.676-268.826 -32.432  1.00 94.720          N  
ATOM   9164  CA  LEU A 562     139.551-269.735 -32.207  1.00 94.540          C  
ATOM   9165  C   LEU A 562     138.533-269.304 -31.151  1.00 94.420          C  
ATOM   9166  O   LEU A 562     138.348-269.966 -30.134  1.00 94.420          O  
ATOM   9167  CB  LEU A 562     140.087-271.123 -31.838  1.00132.430          C  
ATOM   9168  CG  LEU A 562     141.011-271.818 -32.895  1.00132.430          C  
ATOM   9169  CD1 LEU A 562     141.505-273.136 -32.314  1.00132.430          C  
ATOM   9170  CD2 LEU A 562     140.254-272.058 -34.214  1.00132.430          C  
ATOM   9171  H   LEU A 562     141.599-269.074 -32.096  1.00113.660          H  
ATOM   9172  HA  LEU A 562     139.009-269.808 -33.139  1.00113.450          H  
ATOM   9173 1HB  LEU A 562     140.650-271.038 -30.910  1.00158.910          H  
ATOM   9174 2HB  LEU A 562     139.237-271.781 -31.660  1.00158.910          H  
ATOM   9175  HG  LEU A 562     141.878-271.191 -33.089  1.00158.910          H  
ATOM   9176 1HD1 LEU A 562     142.165-273.625 -33.030  1.00158.910          H  
ATOM   9177 2HD1 LEU A 562     142.050-272.943 -31.390  1.00158.910          H  
ATOM   9178 3HD1 LEU A 562     140.653-273.783 -32.105  1.00158.910          H  
ATOM   9179 1HD2 LEU A 562     140.920-272.550 -34.924  1.00158.910          H  
ATOM   9180 2HD2 LEU A 562     139.389-272.696 -34.028  1.00158.910          H  
ATOM   9181 3HD2 LEU A 562     139.923-271.118 -34.644  1.00158.910          H  
ATOM   9182  N   PHE A 563     137.832-268.224 -31.464  1.00 94.340          N  
ATOM   9183  CA  PHE A 563     136.790-267.605 -30.652  1.00 94.250          C  
ATOM   9184  C   PHE A 563     135.440-267.664 -31.346  1.00 93.850          C  
ATOM   9185  O   PHE A 563     134.636-266.732 -31.260  1.00 93.530          O  
ATOM   9186  CB  PHE A 563     137.140-266.158 -30.328  1.00131.990          C  
ATOM   9187  CG  PHE A 563     138.296-266.004 -29.413  1.00131.990          C  
ATOM   9188  CD1 PHE A 563     139.555-265.786 -29.895  1.00131.990          C  
ATOM   9189  CD2 PHE A 563     138.107-266.054 -28.047  1.00131.990          C  
ATOM   9190  CE1 PHE A 563     140.616-265.641 -29.021  1.00131.990          C  
ATOM   9191  CE2 PHE A 563     139.149-265.905 -27.173  1.00131.990          C  
ATOM   9192  CZ  PHE A 563     140.404-265.708 -27.654  1.00131.990          C  
ATOM   9193  H   PHE A 563     138.112-267.770 -32.334  1.00113.210          H  
ATOM   9194  HA  PHE A 563     136.708-268.157 -29.718  1.00113.100          H  
ATOM   9195 1HB  PHE A 563     137.375-265.630 -31.252  1.00158.380          H  
ATOM   9196 2HB  PHE A 563     136.287-265.659 -29.880  1.00158.380          H  
ATOM   9197  HD1 PHE A 563     139.703-265.729 -30.977  1.00158.380          H  
ATOM   9198  HD2 PHE A 563     137.108-266.219 -27.663  1.00158.380          H  
ATOM   9199  HE1 PHE A 563     141.621-265.468 -29.409  1.00158.380          H  
ATOM   9200  HE2 PHE A 563     138.973-265.949 -26.095  1.00158.380          H  
ATOM   9201  HZ  PHE A 563     141.236-265.595 -26.961  1.00158.380          H  
ATOM   9202  N   HIS A 564     135.175-268.754 -32.046  1.00 93.890          N  
ATOM   9203  CA  HIS A 564     133.917-268.907 -32.766  1.00 93.550          C  
ATOM   9204  C   HIS A 564     132.792-269.333 -31.845  1.00 93.420          C  
ATOM   9205  O   HIS A 564     132.298-270.462 -31.878  1.00 93.930          O  
ATOM   9206  CB  HIS A 564     134.107-269.855 -33.945  1.00131.110          C  
ATOM   9207  CG  HIS A 564     135.007-269.231 -34.944  1.00131.110          C  
ATOM   9208  ND1 HIS A 564     134.537-268.534 -36.036  1.00131.110          N  
ATOM   9209  CD2 HIS A 564     136.349-269.123 -34.979  1.00131.110          C  
ATOM   9210  CE1 HIS A 564     135.557-268.038 -36.704  1.00131.110          C  
ATOM   9211  NE2 HIS A 564     136.662-268.372 -36.075  1.00131.110          N  
ATOM   9212  H   HIS A 564     135.862-269.493 -32.084  1.00112.670          H  
ATOM   9213  HA  HIS A 564     133.629-267.942 -33.183  1.00112.260          H  
ATOM   9214 1HB  HIS A 564     134.541-270.796 -33.607  1.00157.330          H  
ATOM   9215 2HB  HIS A 564     133.147-270.069 -34.414  1.00157.330          H  
ATOM   9216  HD2 HIS A 564     137.046-269.525 -34.260  1.00157.330          H  
ATOM   9217  HE1 HIS A 564     135.502-267.430 -37.606  1.00157.330          H  
ATOM   9218  HE2 HIS A 564     137.608-268.079 -36.353  1.00157.330          H  
ATOM   9219  N   ILE A 565     132.408-268.384 -31.013  1.00 92.780          N  
ATOM   9220  CA  ILE A 565     131.373-268.537 -30.013  1.00 92.520          C  
ATOM   9221  C   ILE A 565     130.081-267.999 -30.566  1.00 92.010          C  
ATOM   9222  O   ILE A 565     130.051-266.917 -31.150  1.00 91.630          O  
ATOM   9223  CB  ILE A 565     131.746-267.797 -28.679  1.00129.630          C  
ATOM   9224  CG1 ILE A 565     130.649-267.998 -27.564  1.00129.630          C  
ATOM   9225  CG2 ILE A 565     131.963-266.277 -28.892  1.00129.630          C  
ATOM   9226  CD1 ILE A 565     130.557-269.382 -26.967  1.00129.630          C  
ATOM   9227  H   ILE A 565     132.922-267.506 -31.099  1.00111.340          H  
ATOM   9228  HA  ILE A 565     131.243-269.597 -29.807  1.00111.020          H  
ATOM   9229  HB  ILE A 565     132.674-268.226 -28.300  1.00155.560          H  
ATOM   9230 1HG1 ILE A 565     130.866-267.313 -26.766  1.00155.560          H  
ATOM   9231 2HG1 ILE A 565     129.671-267.736 -27.971  1.00155.560          H  
ATOM   9232 1HG2 ILE A 565     132.244-265.814 -27.960  1.00155.560          H  
ATOM   9233 2HG2 ILE A 565     132.745-266.110 -29.620  1.00155.560          H  
ATOM   9234 3HG2 ILE A 565     131.046-265.808 -29.241  1.00155.560          H  
ATOM   9235 1HD1 ILE A 565     129.781-269.393 -26.198  1.00155.560          H  
ATOM   9236 2HD1 ILE A 565     130.303-270.107 -27.734  1.00155.560          H  
ATOM   9237 3HD1 ILE A 565     131.500-269.655 -26.521  1.00155.560          H  
ATOM   9238  N   VAL A 566     129.022-268.772 -30.437  1.00 92.010          N  
ATOM   9239  CA  VAL A 566     127.736-268.309 -30.883  1.00 91.580          C  
ATOM   9240  C   VAL A 566     126.821-268.461 -29.706  1.00 91.780          C  
ATOM   9241  O   VAL A 566     127.109-269.245 -28.802  1.00 92.100          O  
ATOM   9242  CB  VAL A 566     127.218-269.140 -32.074  1.00128.380          C  
ATOM   9243  CG1 VAL A 566     128.208-269.037 -33.236  1.00128.380          C  
ATOM   9244  CG2 VAL A 566     127.001-270.604 -31.651  1.00128.380          C  
ATOM   9245  H   VAL A 566     129.106-269.684 -30.008  1.00110.410          H  
ATOM   9246  HA  VAL A 566     127.793-267.255 -31.162  1.00109.900          H  
ATOM   9247  HB  VAL A 566     126.270-268.722 -32.412  1.00154.060          H  
ATOM   9248 1HG1 VAL A 566     127.833-269.600 -34.089  1.00154.060          H  
ATOM   9249 2HG1 VAL A 566     128.329-267.991 -33.514  1.00154.060          H  
ATOM   9250 3HG1 VAL A 566     129.175-269.443 -32.937  1.00154.060          H  
ATOM   9251 1HG2 VAL A 566     126.624-271.174 -32.500  1.00154.060          H  
ATOM   9252 2HG2 VAL A 566     127.942-271.035 -31.320  1.00154.060          H  
ATOM   9253 3HG2 VAL A 566     126.269-270.669 -30.838  1.00154.060          H  
ATOM   9254  N   VAL A 567     125.721-267.737 -29.715  1.00 91.620          N  
ATOM   9255  CA  VAL A 567     124.762-267.859 -28.645  1.00 91.800          C  
ATOM   9256  C   VAL A 567     123.411-268.178 -29.287  1.00 91.610          C  
ATOM   9257  O   VAL A 567     122.861-267.360 -30.024  1.00 91.130          O  
ATOM   9258  CB  VAL A 567     124.805-266.540 -27.821  1.00128.450          C  
ATOM   9259  CG1 VAL A 567     123.855-266.572 -26.691  1.00128.450          C  
ATOM   9260  CG2 VAL A 567     126.231-266.324 -27.293  1.00128.450          C  
ATOM   9261  H   VAL A 567     125.540-267.108 -30.486  1.00109.940          H  
ATOM   9262  HA  VAL A 567     125.042-268.691 -27.997  1.00110.160          H  
ATOM   9263  HB  VAL A 567     124.516-265.707 -28.462  1.00154.140          H  
ATOM   9264 1HG1 VAL A 567     123.888-265.632 -26.142  1.00154.140          H  
ATOM   9265 2HG1 VAL A 567     122.905-266.706 -27.095  1.00154.140          H  
ATOM   9266 3HG1 VAL A 567     124.093-267.396 -26.018  1.00154.140          H  
ATOM   9267 1HG2 VAL A 567     126.258-265.418 -26.733  1.00154.140          H  
ATOM   9268 2HG2 VAL A 567     126.507-267.158 -26.649  1.00154.140          H  
ATOM   9269 3HG2 VAL A 567     126.943-266.252 -28.108  1.00154.140          H  
ATOM   9270  N   ASP A 568     122.888-269.375 -29.007  1.00 92.030          N  
ATOM   9271  CA  ASP A 568     121.682-269.898 -29.633  1.00 91.960          C  
ATOM   9272  C   ASP A 568     120.693-270.689 -28.749  1.00 91.770          C  
ATOM   9273  O   ASP A 568     119.905-271.485 -29.268  1.00 91.620          O  
ATOM   9274  CB  ASP A 568     122.174-270.766 -30.771  1.00128.770          C  
ATOM   9275  CG  ASP A 568     123.124-271.813 -30.210  1.00128.770          C  
ATOM   9276  OD1 ASP A 568     123.382-271.762 -29.000  1.00128.770          O  
ATOM   9277  OD2 ASP A 568     123.614-272.626 -30.960  1.00128.770          O  
ATOM   9278  H   ASP A 568     123.400-270.029 -28.408  1.00110.440          H  
ATOM   9279  HA  ASP A 568     121.138-269.050 -30.048  1.00110.350          H  
ATOM   9280 1HB  ASP A 568     121.334-271.257 -31.263  1.00154.530          H  
ATOM   9281 2HB  ASP A 568     122.695-270.156 -31.512  1.00154.530          H  
ATOM   9282  N   THR A 569     120.711-270.461 -27.441  1.00 91.780          N  
ATOM   9283  CA  THR A 569     119.849-271.169 -26.487  1.00 91.540          C  
ATOM   9284  C   THR A 569     118.410-270.645 -26.481  1.00 91.020          C  
ATOM   9285  O   THR A 569     118.111-269.599 -27.072  1.00 91.170          O  
ATOM   9286  CB  THR A 569     120.407-271.015 -25.062  1.00128.250          C  
ATOM   9287  OG1 THR A 569     120.334-269.620 -24.666  1.00128.250          O  
ATOM   9288  CG2 THR A 569     121.874-271.469 -25.023  1.00128.250          C  
ATOM   9289  H   THR A 569     121.373-269.792 -27.073  1.00110.140          H  
ATOM   9290  HA  THR A 569     119.825-272.228 -26.754  1.00109.850          H  
ATOM   9291  HB  THR A 569     119.814-271.618 -24.368  1.00153.900          H  
ATOM   9292  HG1 THR A 569     120.519-269.570 -23.705  1.00153.900          H  
ATOM   9293 1HG2 THR A 569     122.268-271.357 -24.010  1.00153.900          H  
ATOM   9294 2HG2 THR A 569     121.936-272.515 -25.320  1.00153.900          H  
ATOM   9295 3HG2 THR A 569     122.474-270.870 -25.703  1.00153.900          H  
ATOM   9296  N   GLU A 570     117.505-271.359 -25.803  1.00 90.470          N  
ATOM   9297  CA  GLU A 570     116.122-270.904 -25.690  1.00 89.950          C  
ATOM   9298  C   GLU A 570     116.045-269.546 -24.984  1.00 90.320          C  
ATOM   9299  O   GLU A 570     115.235-268.690 -25.368  1.00 90.190          O  
ATOM   9300  CB  GLU A 570     115.294-271.958 -24.956  1.00126.140          C  
ATOM   9301  CG  GLU A 570     115.107-273.267 -25.752  1.00126.140          C  
ATOM   9302  CD  GLU A 570     116.315-274.184 -25.712  1.00126.140          C  
ATOM   9303  OE1 GLU A 570     117.267-273.854 -25.037  1.00126.140          O  
ATOM   9304  OE2 GLU A 570     116.292-275.196 -26.362  1.00126.140          O  
ATOM   9305  H   GLU A 570     117.772-272.241 -25.351  1.00108.560          H  
ATOM   9306  HA  GLU A 570     115.719-270.787 -26.695  1.00107.940          H  
ATOM   9307 1HB  GLU A 570     115.768-272.196 -24.001  1.00151.370          H  
ATOM   9308 2HB  GLU A 570     114.306-271.553 -24.738  1.00151.370          H  
ATOM   9309 1HG  GLU A 570     114.250-273.801 -25.346  1.00151.370          H  
ATOM   9310 2HG  GLU A 570     114.883-273.016 -26.789  1.00151.370          H  
ATOM   9311  N   GLU A 571     116.896-269.344 -23.964  1.00 90.800          N  
ATOM   9312  CA  GLU A 571     116.968-268.078 -23.247  1.00 91.170          C  
ATOM   9313  C   GLU A 571     117.422-266.976 -24.189  1.00 91.570          C  
ATOM   9314  O   GLU A 571     117.017-265.816 -24.049  1.00 91.630          O  
ATOM   9315  CB  GLU A 571     117.927-268.160 -22.061  1.00127.490          C  
ATOM   9316  CG  GLU A 571     117.487-269.111 -20.960  1.00127.490          C  
ATOM   9317  CD  GLU A 571     117.839-270.540 -21.257  1.00127.490          C  
ATOM   9318  OE1 GLU A 571     118.405-270.784 -22.306  1.00127.490          O  
ATOM   9319  OE2 GLU A 571     117.549-271.385 -20.452  1.00127.490          O  
ATOM   9320  H   GLU A 571     117.516-270.107 -23.675  1.00108.960          H  
ATOM   9321  HA  GLU A 571     115.973-267.832 -22.877  1.00109.400          H  
ATOM   9322 1HB  GLU A 571     118.912-268.466 -22.410  1.00152.990          H  
ATOM   9323 2HB  GLU A 571     118.035-267.167 -21.620  1.00152.990          H  
ATOM   9324 1HG  GLU A 571     117.965-268.816 -20.026  1.00152.990          H  
ATOM   9325 2HG  GLU A 571     116.409-269.024 -20.829  1.00152.990          H  
ATOM   9326  N   THR A 572     118.270-267.333 -25.149  1.00 91.830          N  
ATOM   9327  CA  THR A 572     118.759-266.359 -26.087  1.00 92.250          C  
ATOM   9328  C   THR A 572     117.649-265.847 -26.968  1.00 91.830          C  
ATOM   9329  O   THR A 572     117.495-264.633 -27.160  1.00 92.030          O  
ATOM   9330  CB  THR A 572     119.871-266.936 -26.956  1.00128.980          C  
ATOM   9331  OG1 THR A 572     120.937-267.369 -26.103  1.00128.980          O  
ATOM   9332  CG2 THR A 572     120.382-265.853 -27.909  1.00128.980          C  
ATOM   9333  H   THR A 572     118.619-268.289 -25.193  1.00110.200          H  
ATOM   9334  HA  THR A 572     119.131-265.555 -25.525  1.00110.700          H  
ATOM   9335  HB  THR A 572     119.515-267.759 -27.539  1.00154.780          H  
ATOM   9336  HG1 THR A 572     120.644-268.128 -25.569  1.00154.780          H  
ATOM   9337 1HG2 THR A 572     121.172-266.256 -28.521  1.00154.780          H  
ATOM   9338 2HG2 THR A 572     119.585-265.517 -28.555  1.00154.780          H  
ATOM   9339 3HG2 THR A 572     120.761-265.009 -27.337  1.00154.780          H  
ATOM   9340  N   ALA A 573     116.881-266.802 -27.499  1.00 91.260          N  
ATOM   9341  CA  ALA A 573     115.734-266.573 -28.360  1.00 90.860          C  
ATOM   9342  C   ALA A 573     114.628-265.786 -27.665  1.00 90.730          C  
ATOM   9343  O   ALA A 573     113.928-265.008 -28.299  1.00 90.770          O  
ATOM   9344  CB  ALA A 573     115.190-267.899 -28.848  1.00127.360          C  
ATOM   9345  H   ALA A 573     117.144-267.773 -27.289  1.00109.510          H  
ATOM   9346  HA  ALA A 573     116.065-266.000 -29.214  1.00109.030          H  
ATOM   9347 1HB  ALA A 573     114.355-267.723 -29.521  1.00152.840          H  
ATOM   9348 2HB  ALA A 573     115.977-268.443 -29.373  1.00152.840          H  
ATOM   9349 3HB  ALA A 573     114.854-268.486 -27.993  1.00152.840          H  
ATOM   9350  N   THR A 574     114.448-265.991 -26.363  1.00 90.640          N  
ATOM   9351  CA  THR A 574     113.401-265.284 -25.634  1.00 90.550          C  
ATOM   9352  C   THR A 574     113.829-263.955 -24.987  1.00 91.130          C  
ATOM   9353  O   THR A 574     113.057-262.988 -25.018  1.00 91.090          O  
ATOM   9354  CB  THR A 574     112.797-266.184 -24.525  1.00126.810          C  
ATOM   9355  OG1 THR A 574     112.268-267.381 -25.110  1.00126.810          O  
ATOM   9356  CG2 THR A 574     111.643-265.440 -23.803  1.00126.810          C  
ATOM   9357  H   THR A 574     115.002-266.711 -25.896  1.00108.770          H  
ATOM   9358  HA  THR A 574     112.606-265.055 -26.342  1.00108.660          H  
ATOM   9359  HB  THR A 574     113.575-266.451 -23.811  1.00152.170          H  
ATOM   9360  HG1 THR A 574     113.008-267.942 -25.390  1.00152.170          H  
ATOM   9361 1HG2 THR A 574     111.225-266.089 -23.037  1.00152.170          H  
ATOM   9362 2HG2 THR A 574     111.993-264.531 -23.335  1.00152.170          H  
ATOM   9363 3HG2 THR A 574     110.869-265.189 -24.527  1.00152.170          H  
ATOM   9364  N   LEU A 575     115.021-263.915 -24.355  1.00 91.710          N  
ATOM   9365  CA  LEU A 575     115.466-262.774 -23.540  1.00 92.290          C  
ATOM   9366  C   LEU A 575     116.786-262.028 -23.924  1.00 92.470          C  
ATOM   9367  O   LEU A 575     116.842-260.786 -23.923  1.00 92.620          O  
ATOM   9368  CB  LEU A 575     115.692-263.370 -22.138  1.00128.970          C  
ATOM   9369  CG  LEU A 575     114.457-264.061 -21.464  1.00128.970          C  
ATOM   9370  CD1 LEU A 575     114.889-264.751 -20.182  1.00128.970          C  
ATOM   9371  CD2 LEU A 575     113.373-263.037 -21.183  1.00128.970          C  
ATOM   9372  H   LEU A 575     115.631-264.724 -24.391  1.00110.050          H  
ATOM   9373  HA  LEU A 575     114.671-262.036 -23.536  1.00110.750          H  
ATOM   9374 1HB  LEU A 575     116.492-264.105 -22.199  1.00154.770          H  
ATOM   9375 2HB  LEU A 575     116.026-262.571 -21.492  1.00154.770          H  
ATOM   9376  HG  LEU A 575     114.074-264.817 -22.122  1.00154.770          H  
ATOM   9377 1HD1 LEU A 575     114.030-265.249 -19.732  1.00154.770          H  
ATOM   9378 2HD1 LEU A 575     115.658-265.496 -20.412  1.00154.770          H  
ATOM   9379 3HD1 LEU A 575     115.286-264.045 -19.484  1.00154.770          H  
ATOM   9380 1HD2 LEU A 575     112.517-263.530 -20.726  1.00154.770          H  
ATOM   9381 2HD2 LEU A 575     113.746-262.269 -20.513  1.00154.770          H  
ATOM   9382 3HD2 LEU A 575     113.067-262.577 -22.104  1.00154.770          H  
ATOM   9383  N   ILE A 576     117.850-262.785 -24.240  1.00 92.440          N  
ATOM   9384  CA  ILE A 576     119.204-262.197 -24.376  1.00 92.660          C  
ATOM   9385  C   ILE A 576     119.418-261.219 -25.505  1.00 92.240          C  
ATOM   9386  O   ILE A 576     120.040-260.190 -25.297  1.00 92.490          O  
ATOM   9387  CB  ILE A 576     120.315-263.248 -24.508  1.00129.640          C  
ATOM   9388  CG1 ILE A 576     120.399-264.055 -23.186  1.00129.640          C  
ATOM   9389  CG2 ILE A 576     121.712-262.568 -24.821  1.00129.640          C  
ATOM   9390  CD1 ILE A 576     121.206-265.333 -23.261  1.00129.640          C  
ATOM   9391  H   ILE A 576     117.708-263.799 -24.301  1.00110.930          H  
ATOM   9392  HA  ILE A 576     119.399-261.657 -23.449  1.00111.190          H  
ATOM   9393  HB  ILE A 576     120.132-263.859 -25.307  1.00155.560          H  
ATOM   9394 1HG1 ILE A 576     120.852-263.414 -22.431  1.00155.560          H  
ATOM   9395 2HG1 ILE A 576     119.389-264.312 -22.860  1.00155.560          H  
ATOM   9396 1HG2 ILE A 576     122.474-263.326 -24.917  1.00155.560          H  
ATOM   9397 2HG2 ILE A 576     121.687-262.011 -25.753  1.00155.560          H  
ATOM   9398 3HG2 ILE A 576     121.982-261.890 -24.008  1.00155.560          H  
ATOM   9399 1HD1 ILE A 576     121.210-265.811 -22.284  1.00155.560          H  
ATOM   9400 2HD1 ILE A 576     120.769-266.006 -23.975  1.00155.560          H  
ATOM   9401 3HD1 ILE A 576     122.208-265.127 -23.554  1.00155.560          H  
ATOM   9402  N   MET A 577     118.967-261.514 -26.719  1.00 91.620          N  
ATOM   9403  CA  MET A 577     119.300-260.582 -27.812  1.00 91.230          C  
ATOM   9404  C   MET A 577     118.954-259.134 -27.439  1.00 91.390          C  
ATOM   9405  O   MET A 577     119.787-258.240 -27.606  1.00 91.430          O  
ATOM   9406  CB  MET A 577     118.534-260.933 -29.074  1.00127.880          C  
ATOM   9407  CG  MET A 577     118.895-262.270 -29.660  1.00127.880          C  
ATOM   9408  SD  MET A 577     117.877-262.694 -31.064  1.00127.880          S  
ATOM   9409  CE  MET A 577     118.081-264.463 -31.017  1.00127.880          C  
ATOM   9410  H   MET A 577     118.451-262.389 -26.867  1.00109.940          H  
ATOM   9411  HA  MET A 577     120.371-260.636 -28.003  1.00109.480          H  
ATOM   9412 1HB  MET A 577     117.487-260.853 -28.912  1.00153.450          H  
ATOM   9413 2HB  MET A 577     118.778-260.191 -29.835  1.00153.450          H  
ATOM   9414 1HG  MET A 577     119.938-262.262 -29.976  1.00153.450          H  
ATOM   9415 2HG  MET A 577     118.777-263.042 -28.903  1.00153.450          H  
ATOM   9416 1HE  MET A 577     117.505-264.923 -31.817  1.00153.450          H  
ATOM   9417 2HE  MET A 577     119.137-264.713 -31.135  1.00153.450          H  
ATOM   9418 3HE  MET A 577     117.735-264.827 -30.063  1.00153.450          H  
ATOM   9419  N   ASN A 578     117.754-258.888 -26.900  1.00 91.510          N  
ATOM   9420  CA  ASN A 578     117.442-257.522 -26.510  1.00 91.690          C  
ATOM   9421  C   ASN A 578     118.213-257.046 -25.292  1.00 92.320          C  
ATOM   9422  O   ASN A 578     118.613-255.879 -25.268  1.00 92.450          O  
ATOM   9423  CB  ASN A 578     115.959-257.268 -26.380  1.00128.290          C  
ATOM   9424  CG  ASN A 578     115.314-257.063 -27.735  1.00128.290          C  
ATOM   9425  OD1 ASN A 578     115.989-256.802 -28.742  1.00128.290          O  
ATOM   9426  ND2 ASN A 578     114.028-257.117 -27.789  1.00128.290          N  
ATOM   9427  H   ASN A 578     117.089-259.639 -26.782  1.00109.810          H  
ATOM   9428  HA  ASN A 578     117.773-256.876 -27.317  1.00110.030          H  
ATOM   9429 1HB  ASN A 578     115.482-258.119 -25.882  1.00153.950          H  
ATOM   9430 2HB  ASN A 578     115.787-256.387 -25.760  1.00153.950          H  
ATOM   9431 1HD2 ASN A 578     113.576-256.949 -28.659  1.00153.950          H  
ATOM   9432 2HD2 ASN A 578     113.473-257.346 -26.962  1.00153.950          H  
ATOM   9433  N   GLU A 579     118.473-257.905 -24.298  1.00 92.700          N  
ATOM   9434  CA  GLU A 579     119.244-257.411 -23.154  1.00 93.300          C  
ATOM   9435  C   GLU A 579     120.665-257.037 -23.587  1.00 93.280          C  
ATOM   9436  O   GLU A 579     121.238-256.062 -23.093  1.00 93.490          O  
ATOM   9437  CB  GLU A 579     119.279-258.430 -22.018  1.00130.380          C  
ATOM   9438  CG  GLU A 579     117.946-258.626 -21.292  1.00130.380          C  
ATOM   9439  CD  GLU A 579     117.455-257.368 -20.599  1.00130.380          C  
ATOM   9440  OE1 GLU A 579     118.267-256.516 -20.344  1.00130.380          O  
ATOM   9441  OE2 GLU A 579     116.272-257.260 -20.285  1.00130.380          O  
ATOM   9442  H   GLU A 579     118.095-258.861 -24.302  1.00111.240          H  
ATOM   9443  HA  GLU A 579     118.765-256.516 -22.778  1.00111.960          H  
ATOM   9444 1HB  GLU A 579     119.587-259.398 -22.414  1.00156.460          H  
ATOM   9445 2HB  GLU A 579     120.022-258.128 -21.280  1.00156.460          H  
ATOM   9446 1HG  GLU A 579     117.189-258.957 -22.004  1.00156.460          H  
ATOM   9447 2HG  GLU A 579     118.091-259.411 -20.563  1.00156.460          H  
ATOM   9448  N   LEU A 580     121.208-257.800 -24.530  1.00 93.100          N  
ATOM   9449  CA  LEU A 580     122.528-257.594 -25.089  1.00 93.080          C  
ATOM   9450  C   LEU A 580     122.590-256.244 -25.784  1.00 92.710          C  
ATOM   9451  O   LEU A 580     123.550-255.483 -25.596  1.00 92.820          O  
ATOM   9452  CB  LEU A 580     122.838-258.734 -26.065  1.00130.320          C  
ATOM   9453  CG  LEU A 580     124.149-258.707 -26.843  1.00130.320          C  
ATOM   9454  CD1 LEU A 580     125.336-258.726 -25.918  1.00130.320          C  
ATOM   9455  CD2 LEU A 580     124.161-259.912 -27.749  1.00130.320          C  
ATOM   9456  H   LEU A 580     120.662-258.595 -24.853  1.00111.720          H  
ATOM   9457  HA  LEU A 580     123.245-257.606 -24.273  1.00111.700          H  
ATOM   9458 1HB  LEU A 580     122.800-259.667 -25.511  1.00156.380          H  
ATOM   9459 2HB  LEU A 580     122.045-258.762 -26.800  1.00156.380          H  
ATOM   9460  HG  LEU A 580     124.206-257.796 -27.448  1.00156.380          H  
ATOM   9461 1HD1 LEU A 580     126.255-258.717 -26.515  1.00156.380          H  
ATOM   9462 2HD1 LEU A 580     125.313-257.859 -25.278  1.00156.380          H  
ATOM   9463 3HD1 LEU A 580     125.302-259.610 -25.321  1.00156.380          H  
ATOM   9464 1HD2 LEU A 580     125.077-259.903 -28.330  1.00156.380          H  
ATOM   9465 2HD2 LEU A 580     124.105-260.823 -27.153  1.00156.380          H  
ATOM   9466 3HD2 LEU A 580     123.305-259.865 -28.422  1.00156.380          H  
ATOM   9467  N   TYR A 581     121.572-255.928 -26.596  1.00 92.260          N  
ATOM   9468  CA  TYR A 581     121.556-254.628 -27.249  1.00 91.910          C  
ATOM   9469  C   TYR A 581     121.416-253.502 -26.214  1.00 91.740          C  
ATOM   9470  O   TYR A 581     122.151-252.514 -26.263  1.00 91.690          O  
ATOM   9471  CB  TYR A 581     120.398-254.531 -28.259  1.00128.810          C  
ATOM   9472  CG  TYR A 581     120.544-255.395 -29.520  1.00128.810          C  
ATOM   9473  CD1 TYR A 581     119.495-256.231 -29.916  1.00128.810          C  
ATOM   9474  CD2 TYR A 581     121.714-255.361 -30.273  1.00128.810          C  
ATOM   9475  CE1 TYR A 581     119.618-257.017 -31.041  1.00128.810          C  
ATOM   9476  CE2 TYR A 581     121.834-256.151 -31.394  1.00128.810          C  
ATOM   9477  CZ  TYR A 581     120.796-256.974 -31.780  1.00128.810          C  
ATOM   9478  OH  TYR A 581     120.936-257.756 -32.901  1.00128.810          O  
ATOM   9479  H   TYR A 581     120.845-256.626 -26.788  1.00110.710          H  
ATOM   9480  HA  TYR A 581     122.503-254.490 -27.762  1.00110.290          H  
ATOM   9481 1HB  TYR A 581     119.473-254.825 -27.757  1.00154.580          H  
ATOM   9482 2HB  TYR A 581     120.281-253.495 -28.569  1.00154.580          H  
ATOM   9483  HD1 TYR A 581     118.577-256.265 -29.339  1.00154.580          H  
ATOM   9484  HD2 TYR A 581     122.541-254.719 -29.984  1.00154.580          H  
ATOM   9485  HE1 TYR A 581     118.797-257.667 -31.345  1.00154.580          H  
ATOM   9486  HE2 TYR A 581     122.752-256.125 -31.980  1.00154.580          H  
ATOM   9487  HH  TYR A 581     120.111-258.221 -33.075  1.00154.580          H  
ATOM   9488  N   ARG A 582     120.535-253.683 -25.223  1.00 91.690          N  
ATOM   9489  CA  ARG A 582     120.285-252.681 -24.179  1.00 91.550          C  
ATOM   9490  C   ARG A 582     121.538-252.334 -23.377  1.00 91.980          C  
ATOM   9491  O   ARG A 582     121.790-251.165 -23.075  1.00 91.890          O  
ATOM   9492  CB  ARG A 582     119.181-253.174 -23.256  1.00128.230          C  
ATOM   9493  CG  ARG A 582     117.778-253.124 -23.875  1.00128.230          C  
ATOM   9494  CD  ARG A 582     116.770-253.898 -23.088  1.00128.230          C  
ATOM   9495  NE  ARG A 582     116.630-253.425 -21.725  1.00128.230          N  
ATOM   9496  CZ  ARG A 582     115.859-252.394 -21.313  1.00128.230          C  
ATOM   9497  NH1 ARG A 582     115.140-251.694 -22.172  1.00128.230          N  
ATOM   9498  NH2 ARG A 582     115.833-252.086 -20.028  1.00128.230          N  
ATOM   9499  H   ARG A 582     119.964-254.532 -25.224  1.00110.030          H  
ATOM   9500  HA  ARG A 582     119.932-251.774 -24.666  1.00109.860          H  
ATOM   9501 1HB  ARG A 582     119.381-254.199 -22.967  1.00153.870          H  
ATOM   9502 2HB  ARG A 582     119.172-252.575 -22.348  1.00153.870          H  
ATOM   9503 1HG  ARG A 582     117.455-252.088 -23.923  1.00153.870          H  
ATOM   9504 2HG  ARG A 582     117.812-253.530 -24.883  1.00153.870          H  
ATOM   9505 1HD  ARG A 582     115.807-253.836 -23.580  1.00153.870          H  
ATOM   9506 2HD  ARG A 582     117.074-254.941 -23.050  1.00153.870          H  
ATOM   9507  HE  ARG A 582     117.153-253.937 -21.012  1.00153.870          H  
ATOM   9508 1HH1 ARG A 582     115.156-251.919 -23.154  1.00153.870          H  
ATOM   9509 2HH1 ARG A 582     114.571-250.924 -21.847  1.00153.870          H  
ATOM   9510 1HH2 ARG A 582     116.393-252.626 -19.379  1.00153.870          H  
ATOM   9511 2HH2 ARG A 582     115.267-251.319 -19.697  1.00153.870          H  
ATOM   9512  N   MET A 583     122.352-253.345 -23.084  1.00 92.440          N  
ATOM   9513  CA  MET A 583     123.599-253.180 -22.348  1.00 92.870          C  
ATOM   9514  C   MET A 583     124.774-252.774 -23.239  1.00 92.920          C  
ATOM   9515  O   MET A 583     125.906-252.684 -22.757  1.00 93.230          O  
ATOM   9516  CB  MET A 583     123.944-254.465 -21.594  1.00129.850          C  
ATOM   9517  CG  MET A 583     122.992-254.817 -20.444  1.00129.850          C  
ATOM   9518  SD  MET A 583     122.917-253.538 -19.156  1.00129.850          S  
ATOM   9519  CE  MET A 583     124.544-253.641 -18.406  1.00129.850          C  
ATOM   9520  H   MET A 583     122.046-254.295 -23.322  1.00110.930          H  
ATOM   9521  HA  MET A 583     123.457-252.380 -21.625  1.00111.440          H  
ATOM   9522 1HB  MET A 583     123.899-255.300 -22.298  1.00155.820          H  
ATOM   9523 2HB  MET A 583     124.960-254.418 -21.221  1.00155.820          H  
ATOM   9524 1HG  MET A 583     121.989-254.955 -20.848  1.00155.820          H  
ATOM   9525 2HG  MET A 583     123.297-255.758 -19.983  1.00155.820          H  
ATOM   9526 1HE  MET A 583     124.618-252.911 -17.602  1.00155.820          H  
ATOM   9527 2HE  MET A 583     124.692-254.631 -18.002  1.00155.820          H  
ATOM   9528 3HE  MET A 583     125.310-253.432 -19.149  1.00155.820          H  
ATOM   9529  N   LYS A 584     124.505-252.558 -24.535  1.00 92.620          N  
ATOM   9530  CA  LYS A 584     125.467-252.184 -25.560  1.00 92.620          C  
ATOM   9531  C   LYS A 584     126.593-253.200 -25.750  1.00 92.320          C  
ATOM   9532  O   LYS A 584     127.740-252.820 -25.987  1.00 92.470          O  
ATOM   9533  CB  LYS A 584     126.064-250.810 -25.235  1.00129.670          C  
ATOM   9534  CG  LYS A 584     125.030-249.693 -25.130  1.00129.670          C  
ATOM   9535  CD  LYS A 584     125.690-248.347 -24.870  1.00129.670          C  
ATOM   9536  CE  LYS A 584     124.653-247.242 -24.712  1.00129.670          C  
ATOM   9537  NZ  LYS A 584     125.285-245.921 -24.419  1.00129.670          N  
ATOM   9538  H   LYS A 584     123.542-252.643 -24.864  1.00111.140          H  
ATOM   9539  HA  LYS A 584     124.924-252.110 -26.504  1.00111.140          H  
ATOM   9540 1HB  LYS A 584     126.617-250.853 -24.300  1.00155.600          H  
ATOM   9541 2HB  LYS A 584     126.771-250.532 -26.015  1.00155.600          H  
ATOM   9542 1HG  LYS A 584     124.458-249.646 -26.055  1.00155.600          H  
ATOM   9543 2HG  LYS A 584     124.341-249.916 -24.313  1.00155.600          H  
ATOM   9544 1HD  LYS A 584     126.287-248.409 -23.959  1.00155.600          H  
ATOM   9545 2HD  LYS A 584     126.351-248.101 -25.701  1.00155.600          H  
ATOM   9546 1HE  LYS A 584     124.075-247.162 -25.631  1.00155.600          H  
ATOM   9547 2HE  LYS A 584     123.980-247.501 -23.893  1.00155.600          H  
ATOM   9548 1HZ  LYS A 584     124.567-245.217 -24.320  1.00155.600          H  
ATOM   9549 2HZ  LYS A 584     125.815-245.982 -23.560  1.00155.600          H  
ATOM   9550 3HZ  LYS A 584     125.903-245.666 -25.176  1.00155.600          H  
ATOM   9551  N   GLY A 585     126.275-254.500 -25.689  1.00 91.920          N  
ATOM   9552  CA  GLY A 585     127.300-255.518 -25.887  1.00 91.600          C  
ATOM   9553  C   GLY A 585     127.498-255.925 -27.348  1.00 91.430          C  
ATOM   9554  O   GLY A 585     128.397-256.705 -27.655  1.00 91.530          O  
ATOM   9555  H   GLY A 585     125.310-254.794 -25.500  1.00110.300          H  
ATOM   9556 1HA  GLY A 585     128.244-255.146 -25.489  1.00109.920          H  
ATOM   9557 2HA  GLY A 585     127.051-256.393 -25.297  1.00109.920          H  
ATOM   9558  N   GLY A 586     126.658-255.409 -28.245  1.00 91.060          N  
ATOM   9559  CA  GLY A 586     126.751-255.725 -29.667  1.00 90.490          C  
ATOM   9560  C   GLY A 586     126.638-257.214 -29.984  1.00 90.370          C  
ATOM   9561  O   GLY A 586     125.665-257.871 -29.634  1.00 90.300          O  
ATOM   9562  H   GLY A 586     125.952-254.766 -27.923  1.00109.270          H  
ATOM   9563 1HA  GLY A 586     125.980-255.178 -30.208  1.00108.590          H  
ATOM   9564 2HA  GLY A 586     127.694-255.360 -30.030  1.00108.590          H  
ATOM   9565  N   ARG A 587     127.629-257.721 -30.712  1.00 90.420          N  
ATOM   9566  CA  ARG A 587     127.716-259.115 -31.127  1.00 90.840          C  
ATOM   9567  C   ARG A 587     128.494-259.857 -30.056  1.00 91.330          C  
ATOM   9568  O   ARG A 587     129.495-259.343 -29.547  1.00 91.320          O  
ATOM   9569  CB  ARG A 587     128.424-259.239 -32.478  1.00127.010          C  
ATOM   9570  CG  ARG A 587     128.533-260.641 -33.077  1.00127.010          C  
ATOM   9571  CD  ARG A 587     127.272-261.125 -33.661  1.00127.010          C  
ATOM   9572  NE  ARG A 587     127.438-262.463 -34.215  1.00127.010          N  
ATOM   9573  CZ  ARG A 587     126.491-263.163 -34.883  1.00127.010          C  
ATOM   9574  NH1 ARG A 587     125.296-262.645 -35.102  1.00127.010          N  
ATOM   9575  NH2 ARG A 587     126.771-264.382 -35.319  1.00127.010          N  
ATOM   9576  H   ARG A 587     128.385-257.097 -30.952  1.00108.500          H  
ATOM   9577  HA  ARG A 587     126.711-259.531 -31.193  1.00109.010          H  
ATOM   9578 1HB  ARG A 587     127.928-258.604 -33.212  1.00152.410          H  
ATOM   9579 2HB  ARG A 587     129.448-258.879 -32.375  1.00152.410          H  
ATOM   9580 1HG  ARG A 587     129.231-260.595 -33.889  1.00152.410          H  
ATOM   9581 2HG  ARG A 587     128.889-261.360 -32.342  1.00152.410          H  
ATOM   9582 1HD  ARG A 587     126.499-261.165 -32.897  1.00152.410          H  
ATOM   9583 2HD  ARG A 587     126.970-260.450 -34.462  1.00152.410          H  
ATOM   9584  HE  ARG A 587     128.336-262.914 -34.075  1.00152.410          H  
ATOM   9585 1HH1 ARG A 587     125.074-261.718 -34.777  1.00152.410          H  
ATOM   9586 2HH1 ARG A 587     124.597-263.176 -35.605  1.00152.410          H  
ATOM   9587 1HH2 ARG A 587     127.686-264.782 -35.150  1.00152.410          H  
ATOM   9588 2HH2 ARG A 587     126.075-264.915 -35.819  1.00152.410          H  
ATOM   9589  N   VAL A 588     128.098-261.072 -29.713  1.00 91.780          N  
ATOM   9590  CA  VAL A 588     128.855-261.721 -28.664  1.00 92.490          C  
ATOM   9591  C   VAL A 588     130.149-262.305 -29.184  1.00 92.660          C  
ATOM   9592  O   VAL A 588     130.175-263.430 -29.678  1.00 92.250          O  
ATOM   9593  CB  VAL A 588     128.033-262.856 -28.028  1.00129.200          C  
ATOM   9594  CG1 VAL A 588     128.834-263.524 -26.894  1.00129.200          C  
ATOM   9595  CG2 VAL A 588     126.736-262.293 -27.546  1.00129.200          C  
ATOM   9596  H   VAL A 588     127.290-261.508 -30.133  1.00110.140          H  
ATOM   9597  HA  VAL A 588     129.089-260.978 -27.898  1.00110.990          H  
ATOM   9598  HB  VAL A 588     127.838-263.626 -28.776  1.00155.040          H  
ATOM   9599 1HG1 VAL A 588     128.260-264.324 -26.458  1.00155.040          H  
ATOM   9600 2HG1 VAL A 588     129.772-263.938 -27.272  1.00155.040          H  
ATOM   9601 3HG1 VAL A 588     129.048-262.783 -26.131  1.00155.040          H  
ATOM   9602 1HG2 VAL A 588     126.131-263.070 -27.106  1.00155.040          H  
ATOM   9603 2HG2 VAL A 588     126.940-261.520 -26.818  1.00155.040          H  
ATOM   9604 3HG2 VAL A 588     126.205-261.869 -28.378  1.00155.040          H  
ATOM   9605  N   THR A 589     131.218-261.539 -29.023  1.00 93.260          N  
ATOM   9606  CA  THR A 589     132.538-261.938 -29.476  1.00 93.490          C  
ATOM   9607  C   THR A 589     133.525-261.899 -28.327  1.00 94.250          C  
ATOM   9608  O   THR A 589     133.642-260.881 -27.624  1.00 94.580          O  
ATOM   9609  CB  THR A 589     133.074-260.968 -30.511  1.00130.790          C  
ATOM   9610  OG1 THR A 589     133.206-259.689 -29.882  1.00130.790          O  
ATOM   9611  CG2 THR A 589     132.136-260.838 -31.674  1.00130.790          C  
ATOM   9612  H   THR A 589     131.057-260.600 -28.650  1.00111.910          H  
ATOM   9613  HA  THR A 589     132.496-262.954 -29.874  1.00112.190          H  
ATOM   9614  HB  THR A 589     134.039-261.315 -30.857  1.00156.950          H  
ATOM   9615  HG1 THR A 589     133.787-259.783 -29.098  1.00156.950          H  
ATOM   9616 1HG2 THR A 589     132.547-260.123 -32.371  1.00156.950          H  
ATOM   9617 2HG2 THR A 589     132.014-261.804 -32.157  1.00156.950          H  
ATOM   9618 3HG2 THR A 589     131.176-260.483 -31.329  1.00156.950          H  
ATOM   9619  N   PHE A 590     134.301-262.961 -28.191  1.00 94.530          N  
ATOM   9620  CA  PHE A 590     135.287-263.086 -27.127  1.00 95.180          C  
ATOM   9621  C   PHE A 590     136.664-262.933 -27.753  1.00 95.430          C  
ATOM   9622  O   PHE A 590     136.826-263.222 -28.931  1.00 95.690          O  
ATOM   9623  CB  PHE A 590     135.066-264.411 -26.390  1.00132.990          C  
ATOM   9624  CG  PHE A 590     133.661-264.511 -25.689  1.00132.990          C  
ATOM   9625  CD1 PHE A 590     132.836-263.397 -25.452  1.00132.990          C  
ATOM   9626  CD2 PHE A 590     133.173-265.726 -25.287  1.00132.990          C  
ATOM   9627  CE1 PHE A 590     131.615-263.529 -24.867  1.00132.990          C  
ATOM   9628  CE2 PHE A 590     131.925-265.837 -24.685  1.00132.990          C  
ATOM   9629  CZ  PHE A 590     131.157-264.748 -24.482  1.00132.990          C  
ATOM   9630  H   PHE A 590     134.172-263.730 -28.834  1.00113.440          H  
ATOM   9631  HA  PHE A 590     135.175-262.271 -26.414  1.00114.220          H  
ATOM   9632 1HB  PHE A 590     135.146-265.233 -27.090  1.00159.590          H  
ATOM   9633 2HB  PHE A 590     135.840-264.549 -25.627  1.00159.590          H  
ATOM   9634  HD1 PHE A 590     133.149-262.406 -25.724  1.00159.590          H  
ATOM   9635  HD2 PHE A 590     133.775-266.613 -25.443  1.00159.590          H  
ATOM   9636  HE1 PHE A 590     131.005-262.643 -24.705  1.00159.590          H  
ATOM   9637  HE2 PHE A 590     131.550-266.812 -24.374  1.00159.590          H  
ATOM   9638  HZ  PHE A 590     130.179-264.849 -24.012  1.00159.590          H  
ATOM   9639  N   ILE A 591     137.590-262.361 -27.000  1.00 95.350          N  
ATOM   9640  CA  ILE A 591     138.957-262.051 -27.447  1.00 95.490          C  
ATOM   9641  C   ILE A 591     139.727-261.753 -26.160  1.00 95.630          C  
ATOM   9642  O   ILE A 591     139.069-261.320 -25.242  1.00 95.680          O  
ATOM   9643  CB  ILE A 591     138.890-260.866 -28.467  1.00133.630          C  
ATOM   9644  CG1 ILE A 591     140.268-260.588 -29.115  1.00133.630          C  
ATOM   9645  CG2 ILE A 591     138.308-259.650 -27.784  1.00133.630          C  
ATOM   9646  CD1 ILE A 591     140.286-259.751 -30.348  1.00133.630          C  
ATOM   9647  H   ILE A 591     137.340-262.176 -26.018  1.00114.420          H  
ATOM   9648  HA  ILE A 591     139.374-262.922 -27.945  1.00114.590          H  
ATOM   9649  HB  ILE A 591     138.229-261.140 -29.276  1.00160.360          H  
ATOM   9650 1HG1 ILE A 591     140.875-260.068 -28.388  1.00160.360          H  
ATOM   9651 2HG1 ILE A 591     140.726-261.534 -29.384  1.00160.360          H  
ATOM   9652 1HG2 ILE A 591     138.213-258.829 -28.485  1.00160.360          H  
ATOM   9653 2HG2 ILE A 591     137.324-259.894 -27.394  1.00160.360          H  
ATOM   9654 3HG2 ILE A 591     138.943-259.366 -26.985  1.00160.360          H  
ATOM   9655 1HD1 ILE A 591     141.317-259.633 -30.684  1.00160.360          H  
ATOM   9656 2HD1 ILE A 591     139.737-260.266 -31.103  1.00160.360          H  
ATOM   9657 3HD1 ILE A 591     139.856-258.769 -30.165  1.00160.360          H  
ATOM   9658  N   PRO A 592     141.066-261.892 -26.004  1.00 95.710          N  
ATOM   9659  CA  PRO A 592     141.765-261.562 -24.759  1.00 95.820          C  
ATOM   9660  C   PRO A 592     141.359-260.193 -24.168  1.00 95.590          C  
ATOM   9661  O   PRO A 592     141.446-260.002 -22.958  1.00 95.490          O  
ATOM   9662  CB  PRO A 592     143.233-261.646 -25.179  1.00143.730          C  
ATOM   9663  CG  PRO A 592     143.229-262.695 -26.286  1.00143.730          C  
ATOM   9664  CD  PRO A 592     141.969-262.420 -27.057  1.00143.730          C  
ATOM   9665  HA  PRO A 592     141.545-262.355 -24.028  1.00114.980          H  
ATOM   9666 1HB  PRO A 592     143.587-260.660 -25.511  1.00172.480          H  
ATOM   9667 2HB  PRO A 592     143.856-261.936 -24.316  1.00172.480          H  
ATOM   9668 1HG  PRO A 592     144.138-262.598 -26.905  1.00172.480          H  
ATOM   9669 2HG  PRO A 592     143.251-263.705 -25.851  1.00172.480          H  
ATOM   9670 1HD  PRO A 592     142.257-261.668 -27.766  1.00172.480          H  
ATOM   9671 2HD  PRO A 592     141.582-263.300 -27.529  1.00172.480          H  
ATOM   9672  N   LEU A 593     140.983-259.207 -24.999  1.00 95.510          N  
ATOM   9673  CA  LEU A 593     140.528-257.929 -24.450  1.00 95.250          C  
ATOM   9674  C   LEU A 593     139.261-258.170 -23.581  1.00 95.550          C  
ATOM   9675  O   LEU A 593     139.056-257.514 -22.556  1.00 95.540          O  
ATOM   9676  CB  LEU A 593     140.172-256.963 -25.588  1.00133.450          C  
ATOM   9677  CG  LEU A 593     141.331-256.480 -26.482  1.00133.450          C  
ATOM   9678  CD1 LEU A 593     140.739-255.739 -27.670  1.00133.450          C  
ATOM   9679  CD2 LEU A 593     142.272-255.569 -25.696  1.00133.450          C  
ATOM   9680  H   LEU A 593     140.995-259.321 -26.001  1.00114.610          H  
ATOM   9681  HA  LEU A 593     141.302-257.513 -23.815  1.00114.300          H  
ATOM   9682 1HB  LEU A 593     139.426-257.404 -26.212  1.00160.140          H  
ATOM   9683 2HB  LEU A 593     139.728-256.076 -25.134  1.00160.140          H  
ATOM   9684  HG  LEU A 593     141.888-257.338 -26.857  1.00160.140          H  
ATOM   9685 1HD1 LEU A 593     141.542-255.401 -28.325  1.00160.140          H  
ATOM   9686 2HD1 LEU A 593     140.079-256.409 -28.226  1.00160.140          H  
ATOM   9687 3HD1 LEU A 593     140.171-254.878 -27.320  1.00160.140          H  
ATOM   9688 1HD2 LEU A 593     143.075-255.233 -26.352  1.00160.140          H  
ATOM   9689 2HD2 LEU A 593     141.720-254.703 -25.328  1.00160.140          H  
ATOM   9690 3HD2 LEU A 593     142.705-256.101 -24.856  1.00160.140          H  
ATOM   9691  N   ASN A 594     138.396-259.091 -24.046  1.00 95.820          N  
ATOM   9692  CA  ASN A 594     137.139-259.512 -23.424  1.00 96.200          C  
ATOM   9693  C   ASN A 594     137.311-260.943 -22.904  1.00 96.470          C  
ATOM   9694  O   ASN A 594     136.996-261.917 -23.611  1.00 96.480          O  
ATOM   9695  CB  ASN A 594     135.986-259.527 -24.426  1.00134.530          C  
ATOM   9696  CG  ASN A 594     135.689-258.235 -25.071  1.00134.530          C  
ATOM   9697  OD1 ASN A 594     135.954-257.148 -24.538  1.00134.530          O  
ATOM   9698  ND2 ASN A 594     135.076-258.312 -26.238  1.00134.530          N  
ATOM   9699  H   ASN A 594     138.654-259.598 -24.879  1.00114.980          H  
ATOM   9700  HA  ASN A 594     136.910-258.859 -22.580  1.00115.440          H  
ATOM   9701 1HB  ASN A 594     136.218-260.246 -25.209  1.00161.430          H  
ATOM   9702 2HB  ASN A 594     135.085-259.875 -23.941  1.00161.430          H  
ATOM   9703 1HD2 ASN A 594     134.826-257.472 -26.721  1.00161.430          H  
ATOM   9704 2HD2 ASN A 594     134.815-259.222 -26.648  1.00161.430          H  
ATOM   9705  N   ARG A 595     137.804-261.099 -21.675  1.00 96.740          N  
ATOM   9706  CA  ARG A 595     138.192-262.432 -21.193  1.00 97.050          C  
ATOM   9707  C   ARG A 595     137.039-263.279 -20.691  1.00 97.000          C  
ATOM   9708  O   ARG A 595     136.916-263.574 -19.501  1.00 97.190          O  
ATOM   9709  CB  ARG A 595     139.238-262.298 -20.108  1.00135.750          C  
ATOM   9710  CG  ARG A 595     140.464-261.673 -20.646  1.00135.750          C  
ATOM   9711  CD  ARG A 595     141.567-261.536 -19.720  1.00135.750          C  
ATOM   9712  NE  ARG A 595     142.644-260.846 -20.406  1.00135.750          N  
ATOM   9713  CZ  ARG A 595     143.881-260.596 -19.913  1.00135.750          C  
ATOM   9714  NH1 ARG A 595     144.216-261.000 -18.699  1.00135.750          N  
ATOM   9715  NH2 ARG A 595     144.764-259.937 -20.653  1.00135.750          N  
ATOM   9716  H   ARG A 595     137.984-260.279 -21.112  1.00116.090          H  
ATOM   9717  HA  ARG A 595     138.651-262.960 -22.030  1.00116.460          H  
ATOM   9718 1HB  ARG A 595     138.860-261.686 -19.292  1.00162.900          H  
ATOM   9719 2HB  ARG A 595     139.496-263.279 -19.709  1.00162.900          H  
ATOM   9720 1HG  ARG A 595     140.812-262.243 -21.504  1.00162.900          H  
ATOM   9721 2HG  ARG A 595     140.208-260.668 -20.969  1.00162.900          H  
ATOM   9722 1HD  ARG A 595     141.262-260.946 -18.858  1.00162.900          H  
ATOM   9723 2HD  ARG A 595     141.917-262.518 -19.407  1.00162.900          H  
ATOM   9724  HE  ARG A 595     142.409-260.510 -21.362  1.00162.900          H  
ATOM   9725 1HH1 ARG A 595     143.551-261.500 -18.128  1.00162.900          H  
ATOM   9726 2HH1 ARG A 595     145.140-260.809 -18.338  1.00162.900          H  
ATOM   9727 1HH2 ARG A 595     144.518-259.616 -21.582  1.00162.900          H  
ATOM   9728 2HH2 ARG A 595     145.685-259.747 -20.292  1.00162.900          H  
ATOM   9729  N   LEU A 596     136.203-263.658 -21.634  1.00 96.760          N  
ATOM   9730  CA  LEU A 596     135.009-264.444 -21.423  1.00 96.690          C  
ATOM   9731  C   LEU A 596     135.218-265.813 -22.071  1.00 96.770          C  
ATOM   9732  O   LEU A 596     135.774-265.911 -23.167  1.00 96.750          O  
ATOM   9733  CB  LEU A 596     133.809-263.695 -22.019  1.00135.390          C  
ATOM   9734  CG  LEU A 596     133.177-262.484 -21.173  1.00135.390          C  
ATOM   9735  CD1 LEU A 596     134.130-261.288 -21.073  1.00135.390          C  
ATOM   9736  CD2 LEU A 596     131.910-262.017 -21.863  1.00135.390          C  
ATOM   9737  H   LEU A 596     136.431-263.327 -22.570  1.00116.110          H  
ATOM   9738  HA  LEU A 596     134.852-264.582 -20.354  1.00116.030          H  
ATOM   9739 1HB  LEU A 596     134.133-263.281 -22.965  1.00162.470          H  
ATOM   9740 2HB  LEU A 596     133.023-264.414 -22.216  1.00162.470          H  
ATOM   9741  HG  LEU A 596     132.951-262.827 -20.168  1.00162.470          H  
ATOM   9742 1HD1 LEU A 596     133.647-260.494 -20.508  1.00162.470          H  
ATOM   9743 2HD1 LEU A 596     135.027-261.553 -20.568  1.00162.470          H  
ATOM   9744 3HD1 LEU A 596     134.362-260.933 -22.062  1.00162.470          H  
ATOM   9745 1HD2 LEU A 596     131.462-261.206 -21.291  1.00162.470          H  
ATOM   9746 2HD2 LEU A 596     132.164-261.658 -22.853  1.00162.470          H  
ATOM   9747 3HD2 LEU A 596     131.196-262.828 -21.946  1.00162.470          H  
ATOM   9748  N   SER A 597     134.816-266.876 -21.376  1.00 96.880          N  
ATOM   9749  CA  SER A 597     134.961-268.244 -21.885  1.00 96.950          C  
ATOM   9750  C   SER A 597     134.275-268.530 -23.201  1.00 96.440          C  
ATOM   9751  O   SER A 597     133.107-268.221 -23.385  1.00 96.000          O  
ATOM   9752  CB  SER A 597     134.398-269.238 -20.908  1.00135.700          C  
ATOM   9753  OG  SER A 597     134.378-270.520 -21.483  1.00135.700          O  
ATOM   9754  H   SER A 597     134.409-266.733 -20.463  1.00116.260          H  
ATOM   9755  HA  SER A 597     136.026-268.435 -22.014  1.00116.340          H  
ATOM   9756 1HB  SER A 597     134.993-269.249 -19.998  1.00162.840          H  
ATOM   9757 2HB  SER A 597     133.389-268.953 -20.638  1.00162.840          H  
ATOM   9758  HG  SER A 597     133.775-271.038 -20.904  1.00162.840          H  
ATOM   9759  N   LEU A 598     134.976-269.219 -24.095  1.00 96.530          N  
ATOM   9760  CA  LEU A 598     134.411-269.586 -25.389  1.00 96.110          C  
ATOM   9761  C   LEU A 598     133.997-271.056 -25.393  1.00 96.300          C  
ATOM   9762  O   LEU A 598     133.519-271.581 -26.402  1.00 95.940          O  
ATOM   9763  CB  LEU A 598     135.454-269.281 -26.487  1.00134.720          C  
ATOM   9764  CG  LEU A 598     136.805-270.103 -26.430  1.00134.720          C  
ATOM   9765  CD1 LEU A 598     136.727-271.342 -27.330  1.00134.720          C  
ATOM   9766  CD2 LEU A 598     137.954-269.216 -26.829  1.00134.720          C  
ATOM   9767  H   LEU A 598     135.935-269.456 -23.879  1.00115.840          H  
ATOM   9768  HA  LEU A 598     133.528-268.978 -25.566  1.00115.330          H  
ATOM   9769 1HB  LEU A 598     134.994-269.475 -27.456  1.00161.670          H  
ATOM   9770 2HB  LEU A 598     135.704-268.222 -26.439  1.00161.670          H  
ATOM   9771  HG  LEU A 598     136.967-270.460 -25.416  1.00161.670          H  
ATOM   9772 1HD1 LEU A 598     137.663-271.895 -27.258  1.00161.670          H  
ATOM   9773 2HD1 LEU A 598     135.925-272.001 -27.035  1.00161.670          H  
ATOM   9774 3HD1 LEU A 598     136.572-271.032 -28.362  1.00161.670          H  
ATOM   9775 1HD2 LEU A 598     138.885-269.778 -26.774  1.00161.670          H  
ATOM   9776 2HD2 LEU A 598     137.813-268.874 -27.842  1.00161.670          H  
ATOM   9777 3HD2 LEU A 598     138.006-268.368 -26.156  1.00161.670          H  
ATOM   9778  N   ASP A 599     134.235-271.728 -24.258  1.00 96.890          N  
ATOM   9779  CA  ASP A 599     133.959-273.152 -24.083  1.00 97.170          C  
ATOM   9780  C   ASP A 599     132.775-273.398 -23.148  1.00 97.130          C  
ATOM   9781  O   ASP A 599     132.534-274.530 -22.719  1.00 97.170          O  
ATOM   9782  CB  ASP A 599     135.192-273.864 -23.511  1.00135.930          C  
ATOM   9783  CG  ASP A 599     136.409-273.904 -24.452  1.00135.930          C  
ATOM   9784  OD1 ASP A 599     136.248-274.195 -25.614  1.00135.930          O  
ATOM   9785  OD2 ASP A 599     137.498-273.646 -23.983  1.00135.930          O  
ATOM   9786  H   ASP A 599     134.589-271.214 -23.452  1.00116.270          H  
ATOM   9787  HA  ASP A 599     133.722-273.581 -25.057  1.00116.600          H  
ATOM   9788 1HB  ASP A 599     135.489-273.368 -22.586  1.00163.110          H  
ATOM   9789 2HB  ASP A 599     134.926-274.889 -23.252  1.00163.110          H  
ATOM   9790  N   SER A 600     132.056-272.338 -22.808  1.00 97.070          N  
ATOM   9791  CA  SER A 600     130.938-272.422 -21.880  1.00 97.060          C  
ATOM   9792  C   SER A 600     129.968-271.257 -22.041  1.00 96.740          C  
ATOM   9793  O   SER A 600     130.260-270.275 -22.721  1.00 96.900          O  
ATOM   9794  CB  SER A 600     131.451-272.519 -20.445  1.00135.890          C  
ATOM   9795  OG  SER A 600     132.128-271.353 -20.034  1.00135.890          O  
ATOM   9796  H   SER A 600     132.294-271.440 -23.208  1.00116.480          H  
ATOM   9797  HA  SER A 600     130.387-273.339 -22.096  1.00116.470          H  
ATOM   9798 1HB  SER A 600     130.609-272.695 -19.779  1.00163.070          H  
ATOM   9799 2HB  SER A 600     132.116-273.376 -20.354  1.00163.070          H  
ATOM   9800  HG  SER A 600     132.297-271.471 -19.091  1.00163.070          H  
ATOM   9801  N   ASP A 601     128.807-271.367 -21.405  1.00 96.310          N  
ATOM   9802  CA  ASP A 601     127.820-270.296 -21.436  1.00 95.980          C  
ATOM   9803  C   ASP A 601     128.162-269.225 -20.412  1.00 96.090          C  
ATOM   9804  O   ASP A 601     128.164-269.478 -19.204  1.00 96.200          O  
ATOM   9805  CB  ASP A 601     126.427-270.855 -21.164  1.00134.500          C  
ATOM   9806  CG  ASP A 601     125.912-271.730 -22.302  1.00134.500          C  
ATOM   9807  OD1 ASP A 601     125.904-271.286 -23.430  1.00134.500          O  
ATOM   9808  OD2 ASP A 601     125.557-272.851 -22.031  1.00134.500          O  
ATOM   9809  H   ASP A 601     128.605-272.208 -20.883  1.00115.570          H  
ATOM   9810  HA  ASP A 601     127.828-269.840 -22.427  1.00115.180          H  
ATOM   9811 1HB  ASP A 601     126.442-271.443 -20.246  1.00161.400          H  
ATOM   9812 2HB  ASP A 601     125.730-270.029 -21.011  1.00161.400          H  
ATOM   9813  N   VAL A 602     128.479-268.039 -20.908  1.00 96.090          N  
ATOM   9814  CA  VAL A 602     128.900-266.934 -20.070  1.00 96.210          C  
ATOM   9815  C   VAL A 602     127.723-266.012 -19.781  1.00 95.660          C  
ATOM   9816  O   VAL A 602     127.012-265.617 -20.698  1.00 95.170          O  
ATOM   9817  CB  VAL A 602     130.038-266.162 -20.764  1.00134.650          C  
ATOM   9818  CG1 VAL A 602     130.476-264.983 -19.925  1.00134.650          C  
ATOM   9819  CG2 VAL A 602     131.201-267.105 -21.007  1.00134.650          C  
ATOM   9820  H   VAL A 602     128.450-267.918 -21.912  1.00115.310          H  
ATOM   9821  HA  VAL A 602     129.272-267.332 -19.127  1.00115.450          H  
ATOM   9822  HB  VAL A 602     129.685-265.777 -21.717  1.00161.580          H  
ATOM   9823 1HG1 VAL A 602     131.264-264.482 -20.430  1.00161.580          H  
ATOM   9824 2HG1 VAL A 602     129.646-264.286 -19.772  1.00161.580          H  
ATOM   9825 3HG1 VAL A 602     130.835-265.333 -18.962  1.00161.580          H  
ATOM   9826 1HG2 VAL A 602     132.002-266.574 -21.512  1.00161.580          H  
ATOM   9827 2HG2 VAL A 602     131.555-267.487 -20.055  1.00161.580          H  
ATOM   9828 3HG2 VAL A 602     130.888-267.945 -21.634  1.00161.580          H  
ATOM   9829  N   LYS A 603     127.509-265.707 -18.505  1.00 95.750          N  
ATOM   9830  CA  LYS A 603     126.425-264.834 -18.071  1.00 95.240          C  
ATOM   9831  C   LYS A 603     126.545-263.434 -18.667  1.00 95.110          C  
ATOM   9832  O   LYS A 603     127.634-262.859 -18.722  1.00 95.630          O  
ATOM   9833  CB  LYS A 603     126.375-264.745 -16.541  1.00133.540          C  
ATOM   9834  CG  LYS A 603     125.172-263.948 -15.997  1.00133.540          C  
ATOM   9835  CD  LYS A 603     125.122-263.922 -14.478  1.00133.540          C  
ATOM   9836  CE  LYS A 603     123.824-263.256 -13.967  1.00133.540          C  
ATOM   9837  NZ  LYS A 603     123.769-261.766 -14.215  1.00133.540          N  
ATOM   9838  H   LYS A 603     128.135-266.096 -17.814  1.00114.900          H  
ATOM   9839  HA  LYS A 603     125.485-265.261 -18.423  1.00114.290          H  
ATOM   9840 1HB  LYS A 603     126.334-265.750 -16.120  1.00160.250          H  
ATOM   9841 2HB  LYS A 603     127.285-264.270 -16.176  1.00160.250          H  
ATOM   9842 1HG  LYS A 603     125.246-262.923 -16.333  1.00160.250          H  
ATOM   9843 2HG  LYS A 603     124.247-264.373 -16.382  1.00160.250          H  
ATOM   9844 1HD  LYS A 603     125.178-264.940 -14.091  1.00160.250          H  
ATOM   9845 2HD  LYS A 603     125.977-263.360 -14.102  1.00160.250          H  
ATOM   9846 1HE  LYS A 603     122.975-263.722 -14.464  1.00160.250          H  
ATOM   9847 2HE  LYS A 603     123.745-263.433 -12.895  1.00160.250          H  
ATOM   9848 1HZ  LYS A 603     122.891-261.418 -13.844  1.00160.250          H  
ATOM   9849 2HZ  LYS A 603     124.534-261.315 -13.743  1.00160.250          H  
ATOM   9850 3HZ  LYS A 603     123.817-261.544 -15.218  1.00160.250          H  
ATOM   9851  N   PHE A 604     125.412-262.883 -19.088  1.00 94.430          N  
ATOM   9852  CA  PHE A 604     125.355-261.545 -19.648  1.00 94.290          C  
ATOM   9853  C   PHE A 604     125.234-260.489 -18.534  1.00 94.220          C  
ATOM   9854  O   PHE A 604     124.677-260.792 -17.477  1.00 93.860          O  
ATOM   9855  CB  PHE A 604     124.210-261.469 -20.657  1.00132.060          C  
ATOM   9856  CG  PHE A 604     124.584-262.204 -21.901  1.00132.060          C  
ATOM   9857  CD1 PHE A 604     124.368-263.567 -22.024  1.00132.060          C  
ATOM   9858  CD2 PHE A 604     125.186-261.535 -22.946  1.00132.060          C  
ATOM   9859  CE1 PHE A 604     124.762-264.235 -23.161  1.00132.060          C  
ATOM   9860  CE2 PHE A 604     125.565-262.206 -24.070  1.00132.060          C  
ATOM   9861  CZ  PHE A 604     125.357-263.553 -24.179  1.00132.060          C  
ATOM   9862  H   PHE A 604     124.563-263.424 -19.017  1.00113.320          H  
ATOM   9863  HA  PHE A 604     126.270-261.422 -20.206  1.00113.150          H  
ATOM   9864 1HB  PHE A 604     123.312-261.920 -20.241  1.00158.470          H  
ATOM   9865 2HB  PHE A 604     123.982-260.435 -20.908  1.00158.470          H  
ATOM   9866  HD1 PHE A 604     123.902-264.117 -21.212  1.00158.470          H  
ATOM   9867  HD2 PHE A 604     125.366-260.464 -22.867  1.00158.470          H  
ATOM   9868  HE1 PHE A 604     124.600-265.312 -23.245  1.00158.470          H  
ATOM   9869  HE2 PHE A 604     126.039-261.672 -24.865  1.00158.470          H  
ATOM   9870  HZ  PHE A 604     125.665-264.081 -25.064  1.00158.470          H  
ATOM   9871  N   PRO A 605     125.772-259.264 -18.719  1.00 94.600          N  
ATOM   9872  CA  PRO A 605     125.710-258.136 -17.796  1.00 94.540          C  
ATOM   9873  C   PRO A 605     124.319-257.740 -17.322  1.00 93.720          C  
ATOM   9874  O   PRO A 605     123.380-257.714 -18.126  1.00 93.370          O  
ATOM   9875  CB  PRO A 605     126.330-257.004 -18.618  1.00141.810          C  
ATOM   9876  CG  PRO A 605     127.236-257.671 -19.597  1.00141.810          C  
ATOM   9877  CD  PRO A 605     126.548-258.961 -19.959  1.00141.810          C  
ATOM   9878  HA  PRO A 605     126.353-258.376 -16.920  1.00113.450          H  
ATOM   9879 1HB  PRO A 605     125.529-256.453 -19.131  1.00170.170          H  
ATOM   9880 2HB  PRO A 605     126.842-256.288 -17.965  1.00170.170          H  
ATOM   9881 1HG  PRO A 605     127.397-257.014 -20.466  1.00170.170          H  
ATOM   9882 2HG  PRO A 605     128.227-257.835 -19.138  1.00170.170          H  
ATOM   9883 1HD  PRO A 605     125.890-258.837 -20.831  1.00170.170          H  
ATOM   9884 2HD  PRO A 605     127.358-259.677 -20.128  1.00170.170          H  
ATOM   9885  N   SER A 606     124.238-257.362 -16.040  1.00 93.460          N  
ATOM   9886  CA  SER A 606     123.033-256.907 -15.332  1.00 92.690          C  
ATOM   9887  C   SER A 606     121.924-257.955 -15.228  1.00 92.600          C  
ATOM   9888  O   SER A 606     122.148-259.156 -15.412  1.00 93.110          O  
ATOM   9889  CB  SER A 606     122.484-255.647 -15.973  1.00130.070          C  
ATOM   9890  OG  SER A 606     121.511-255.047 -15.156  1.00130.070          O  
ATOM   9891  H   SER A 606     125.087-257.415 -15.496  1.00112.150          H  
ATOM   9892  HA  SER A 606     123.328-256.648 -14.315  1.00111.230          H  
ATOM   9893 1HB  SER A 606     123.291-254.950 -16.134  1.00156.090          H  
ATOM   9894 2HB  SER A 606     122.047-255.883 -16.945  1.00156.090          H  
ATOM   9895  HG  SER A 606     121.210-254.264 -15.638  1.00156.090          H  
ATOM   9896  N   ASN A 607     120.741-257.490 -14.831  1.00 91.970          N  
ATOM   9897  CA  ASN A 607     119.570-258.335 -14.650  1.00 91.720          C  
ATOM   9898  C   ASN A 607     118.664-258.254 -15.865  1.00 91.150          C  
ATOM   9899  O   ASN A 607     118.476-257.179 -16.430  1.00 90.830          O  
ATOM   9900  CB  ASN A 607     118.816-257.933 -13.400  1.00128.510          C  
ATOM   9901  CG  ASN A 607     119.604-258.183 -12.141  1.00128.510          C  
ATOM   9902  OD1 ASN A 607     120.289-259.205 -12.001  1.00128.510          O  
ATOM   9903  ND2 ASN A 607     119.518-257.265 -11.212  1.00128.510          N  
ATOM   9904  H   ASN A 607     120.666-256.491 -14.698  1.00110.360          H  
ATOM   9905  HA  ASN A 607     119.894-259.371 -14.552  1.00110.060          H  
ATOM   9906 1HB  ASN A 607     118.568-256.873 -13.456  1.00154.210          H  
ATOM   9907 2HB  ASN A 607     117.877-258.485 -13.349  1.00154.210          H  
ATOM   9908 1HD2 ASN A 607     120.016-257.377 -10.350  1.00154.210          H  
ATOM   9909 2HD2 ASN A 607     118.953-256.453 -11.358  1.00154.210          H  
ATOM   9910  N   THR A 608     118.046-259.372 -16.219  1.00 91.000          N  
ATOM   9911  CA  THR A 608     117.115-259.411 -17.346  1.00 90.470          C  
ATOM   9912  C   THR A 608     115.740-258.888 -16.971  1.00 90.260          C  
ATOM   9913  O   THR A 608     115.161-259.337 -15.977  1.00 90.600          O  
ATOM   9914  CB  THR A 608     116.981-260.859 -17.867  1.00126.870          C  
ATOM   9915  OG1 THR A 608     118.256-261.313 -18.361  1.00126.870          O  
ATOM   9916  CG2 THR A 608     115.929-260.959 -18.963  1.00126.870          C  
ATOM   9917  H   THR A 608     118.231-260.220 -15.703  1.00109.200          H  
ATOM   9918  HA  THR A 608     117.512-258.780 -18.140  1.00108.560          H  
ATOM   9919  HB  THR A 608     116.683-261.507 -17.044  1.00152.240          H  
ATOM   9920  HG1 THR A 608     118.883-261.369 -17.637  1.00152.240          H  
ATOM   9921 1HG2 THR A 608     115.878-261.966 -19.279  1.00152.240          H  
ATOM   9922 2HG2 THR A 608     114.951-260.654 -18.591  1.00152.240          H  
ATOM   9923 3HG2 THR A 608     116.186-260.339 -19.803  1.00152.240          H  
ATOM   9924  N   THR A 609     115.206-257.951 -17.767  1.00 89.690          N  
ATOM   9925  CA  THR A 609     113.873-257.411 -17.507  1.00 89.390          C  
ATOM   9926  C   THR A 609     112.918-257.473 -18.715  1.00 88.670          C  
ATOM   9927  O   THR A 609     111.700-257.358 -18.537  1.00 88.270          O  
ATOM   9928  CB  THR A 609     113.935-255.950 -17.009  1.00125.270          C  
ATOM   9929  OG1 THR A 609     114.478-255.106 -18.032  1.00125.270          O  
ATOM   9930  CG2 THR A 609     114.831-255.863 -15.766  1.00125.270          C  
ATOM   9931  H   THR A 609     115.735-257.606 -18.573  1.00107.630          H  
ATOM   9932  HA  THR A 609     113.425-258.006 -16.714  1.00107.270          H  
ATOM   9933  HB  THR A 609     112.930-255.613 -16.761  1.00150.320          H  
ATOM   9934  HG1 THR A 609     114.323-254.188 -17.798  1.00150.320          H  
ATOM   9935 1HG2 THR A 609     114.867-254.835 -15.415  1.00150.320          H  
ATOM   9936 2HG2 THR A 609     114.427-256.503 -14.982  1.00150.320          H  
ATOM   9937 3HG2 THR A 609     115.840-256.191 -16.013  1.00150.320          H  
ATOM   9938  N   THR A 610     113.431-257.668 -19.942  1.00 88.530          N  
ATOM   9939  CA  THR A 610     112.532-257.670 -21.102  1.00 87.860          C  
ATOM   9940  C   THR A 610     112.654-258.920 -21.954  1.00 87.610          C  
ATOM   9941  O   THR A 610     113.381-259.854 -21.614  1.00 87.790          O  
ATOM   9942  CB  THR A 610     112.705-256.430 -22.008  1.00123.270          C  
ATOM   9943  OG1 THR A 610     111.610-256.415 -22.935  1.00123.270          O  
ATOM   9944  CG2 THR A 610     114.051-256.458 -22.802  1.00123.270          C  
ATOM   9945  H   THR A 610     114.442-257.740 -20.074  1.00106.240          H  
ATOM   9946  HA  THR A 610     111.505-257.642 -20.740  1.00105.430          H  
ATOM   9947  HB  THR A 610     112.666-255.533 -21.390  1.00147.930          H  
ATOM   9948  HG1 THR A 610     111.556-255.547 -23.354  1.00147.930          H  
ATOM   9949 1HG2 THR A 610     114.113-255.574 -23.425  1.00147.930          H  
ATOM   9950 2HG2 THR A 610     114.880-256.466 -22.106  1.00147.930          H  
ATOM   9951 3HG2 THR A 610     114.110-257.341 -23.437  1.00147.930          H  
ATOM   9952  N   GLN A 611     111.899-258.944 -23.046  1.00 87.190          N  
ATOM   9953  CA  GLN A 611     111.864-260.065 -23.984  1.00 86.950          C  
ATOM   9954  C   GLN A 611     112.210-259.620 -25.407  1.00 86.960          C  
ATOM   9955  O   GLN A 611     112.385-258.423 -25.672  1.00 87.270          O  
ATOM   9956  CB  GLN A 611     110.486-260.737 -23.967  1.00121.830          C  
ATOM   9957  CG  GLN A 611     110.091-261.379 -22.633  1.00121.830          C  
ATOM   9958  CD  GLN A 611     109.549-260.384 -21.620  1.00121.830          C  
ATOM   9959  OE1 GLN A 611     108.736-259.519 -21.969  1.00121.830          O  
ATOM   9960  NE2 GLN A 611     109.988-260.501 -20.366  1.00121.830          N  
ATOM   9961  H   GLN A 611     111.335-258.109 -23.233  1.00104.630          H  
ATOM   9962  HA  GLN A 611     112.612-260.795 -23.678  1.00104.340          H  
ATOM   9963 1HB  GLN A 611     109.725-260.007 -24.242  1.00146.190          H  
ATOM   9964 2HB  GLN A 611     110.458-261.526 -24.717  1.00146.190          H  
ATOM   9965 1HG  GLN A 611     109.321-262.124 -22.821  1.00146.190          H  
ATOM   9966 2HG  GLN A 611     110.956-261.844 -22.207  1.00146.190          H  
ATOM   9967 1HE2 GLN A 611     109.667-259.868 -19.657  1.00146.190          H  
ATOM   9968 2HE2 GLN A 611     110.650-261.216 -20.131  1.00146.190          H  
ATOM   9969  N   ILE A 612     112.240-260.588 -26.332  1.00 86.660          N  
ATOM   9970  CA  ILE A 612     112.563-260.317 -27.729  1.00 86.170          C  
ATOM   9971  C   ILE A 612     111.418-260.389 -28.724  1.00 85.800          C  
ATOM   9972  O   ILE A 612     110.739-261.404 -28.857  1.00 85.600          O  
ATOM   9973  CB  ILE A 612     113.624-261.304 -28.204  1.00120.830          C  
ATOM   9974  CG1 ILE A 612     114.827-261.183 -27.330  1.00120.830          C  
ATOM   9975  CG2 ILE A 612     114.030-260.952 -29.688  1.00120.830          C  
ATOM   9976  CD1 ILE A 612     115.718-262.320 -27.465  1.00120.830          C  
ATOM   9977  H   ILE A 612     112.134-261.555 -26.015  1.00103.990          H  
ATOM   9978  HA  ILE A 612     112.969-259.334 -27.783  1.00103.400          H  
ATOM   9979  HB  ILE A 612     113.252-262.331 -28.141  1.00145.000          H  
ATOM   9980 1HG1 ILE A 612     115.355-260.283 -27.588  1.00145.000          H  
ATOM   9981 2HG1 ILE A 612     114.534-261.129 -26.286  1.00145.000          H  
ATOM   9982 1HG2 ILE A 612     114.797-261.617 -30.044  1.00145.000          H  
ATOM   9983 2HG2 ILE A 612     113.178-261.042 -30.355  1.00145.000          H  
ATOM   9984 3HG2 ILE A 612     114.405-259.928 -29.731  1.00145.000          H  
ATOM   9985 1HD1 ILE A 612     116.532-262.196 -26.812  1.00145.000          H  
ATOM   9986 2HD1 ILE A 612     115.200-263.187 -27.189  1.00145.000          H  
ATOM   9987 3HD1 ILE A 612     116.067-262.453 -28.467  1.00145.000          H  
ATOM   9988  N   GLN A 613     111.247-259.300 -29.461  1.00 85.720          N  
ATOM   9989  CA  GLN A 613     110.275-259.225 -30.533  1.00 85.330          C  
ATOM   9990  C   GLN A 613     111.005-259.566 -31.819  1.00 85.320          C  
ATOM   9991  O   GLN A 613     112.054-258.986 -32.093  1.00 85.460          O  
ATOM   9992  CB  GLN A 613     109.681-257.818 -30.624  1.00119.620          C  
ATOM   9993  CG  GLN A 613     108.898-257.395 -29.415  1.00119.620          C  
ATOM   9994  CD  GLN A 613     107.625-258.183 -29.307  1.00119.620          C  
ATOM   9995  OE1 GLN A 613     106.816-258.171 -30.251  1.00119.620          O  
ATOM   9996  NE2 GLN A 613     107.435-258.872 -28.200  1.00119.620          N  
ATOM   9997  H   GLN A 613     111.839-258.503 -29.277  1.00102.860          H  
ATOM   9998  HA  GLN A 613     109.487-259.961 -30.368  1.00102.400          H  
ATOM   9999 1HB  GLN A 613     110.481-257.093 -30.782  1.00143.540          H  
ATOM  10000 2HB  GLN A 613     109.017-257.761 -31.483  1.00143.540          H  
ATOM  10001 1HG  GLN A 613     109.492-257.578 -28.519  1.00143.540          H  
ATOM  10002 2HG  GLN A 613     108.649-256.337 -29.496  1.00143.540          H  
ATOM  10003 1HE2 GLN A 613     106.607-259.422 -28.083  1.00143.540          H  
ATOM  10004 2HE2 GLN A 613     108.122-258.851 -27.473  1.00143.540          H  
ATOM  10005  N   PHE A 614     110.454-260.466 -32.627  1.00 85.160          N  
ATOM  10006  CA  PHE A 614     111.104-260.833 -33.887  1.00 85.120          C  
ATOM  10007  C   PHE A 614     110.411-260.271 -35.116  1.00 84.350          C  
ATOM  10008  O   PHE A 614     110.800-260.556 -36.249  1.00 84.390          O  
ATOM  10009  CB  PHE A 614     111.211-262.350 -34.002  1.00119.180          C  
ATOM  10010  CG  PHE A 614     112.163-262.952 -33.011  1.00119.180          C  
ATOM  10011  CD1 PHE A 614     111.734-263.407 -31.779  1.00119.180          C  
ATOM  10012  CD2 PHE A 614     113.508-263.078 -33.329  1.00119.180          C  
ATOM  10013  CE1 PHE A 614     112.628-263.960 -30.897  1.00119.180          C  
ATOM  10014  CE2 PHE A 614     114.397-263.632 -32.448  1.00119.180          C  
ATOM  10015  CZ  PHE A 614     113.961-264.072 -31.235  1.00119.180          C  
ATOM  10016  H   PHE A 614     109.588-260.914 -32.355  1.00102.190          H  
ATOM  10017  HA  PHE A 614     112.114-260.431 -33.865  1.00102.140          H  
ATOM  10018 1HB  PHE A 614     110.231-262.797 -33.855  1.00143.020          H  
ATOM  10019 2HB  PHE A 614     111.546-262.615 -35.005  1.00143.020          H  
ATOM  10020  HD1 PHE A 614     110.688-263.323 -31.498  1.00143.020          H  
ATOM  10021  HD2 PHE A 614     113.859-262.735 -34.293  1.00143.020          H  
ATOM  10022  HE1 PHE A 614     112.280-264.305 -29.920  1.00143.020          H  
ATOM  10023  HE2 PHE A 614     115.448-263.720 -32.715  1.00143.020          H  
ATOM  10024  HZ  PHE A 614     114.663-264.501 -30.533  1.00143.020          H  
ATOM  10025  N   THR A 615     109.386-259.466 -34.886  1.00 83.670          N  
ATOM  10026  CA  THR A 615     108.613-258.859 -35.951  1.00 82.960          C  
ATOM  10027  C   THR A 615     108.472-257.315 -35.970  1.00 82.250          C  
ATOM  10028  O   THR A 615     107.686-256.824 -36.790  1.00 81.760          O  
ATOM  10029  CB  THR A 615     107.197-259.466 -35.955  1.00116.430          C  
ATOM  10030  OG1 THR A 615     106.579-259.252 -34.669  1.00116.430          O  
ATOM  10031  CG2 THR A 615     107.269-260.959 -36.238  1.00116.430          C  
ATOM  10032  H   THR A 615     109.116-259.286 -33.929  1.00100.400          H  
ATOM  10033  HA  THR A 615     109.088-259.141 -36.891  1.00 99.550          H  
ATOM  10034  HB  THR A 615     106.596-258.981 -36.726  1.00139.710          H  
ATOM  10035  HG1 THR A 615     105.632-259.416 -34.740  1.00139.710          H  
ATOM  10036 1HG2 THR A 615     106.264-261.375 -36.244  1.00139.710          H  
ATOM  10037 2HG2 THR A 615     107.734-261.118 -37.210  1.00139.710          H  
ATOM  10038 3HG2 THR A 615     107.854-261.457 -35.474  1.00139.710          H  
ATOM  10039  N   PRO A 616     109.245-256.489 -35.197  1.00 82.150          N  
ATOM  10040  CA  PRO A 616     109.030-255.047 -35.133  1.00 81.490          C  
ATOM  10041  C   PRO A 616     109.169-254.382 -36.490  1.00 81.120          C  
ATOM  10042  O   PRO A 616     108.503-253.386 -36.762  1.00 80.540          O  
ATOM  10043  CB  PRO A 616     110.142-254.579 -34.182  1.00122.230          C  
ATOM  10044  CG  PRO A 616     111.210-255.661 -34.254  1.00122.230          C  
ATOM  10045  CD  PRO A 616     110.464-256.944 -34.496  1.00122.230          C  
ATOM  10046  HA  PRO A 616     108.037-254.851 -34.705  1.00 97.790          H  
ATOM  10047 1HB  PRO A 616     110.520-253.596 -34.508  1.00146.680          H  
ATOM  10048 2HB  PRO A 616     109.741-254.446 -33.168  1.00146.680          H  
ATOM  10049 1HG  PRO A 616     111.949-255.432 -35.042  1.00146.680          H  
ATOM  10050 2HG  PRO A 616     111.774-255.692 -33.306  1.00146.680          H  
ATOM  10051 1HD  PRO A 616     111.098-257.569 -35.136  1.00146.680          H  
ATOM  10052 2HD  PRO A 616     110.231-257.400 -33.540  1.00146.680          H  
ATOM  10053  N   LEU A 617     109.959-254.989 -37.378  1.00 81.480          N  
ATOM  10054  CA  LEU A 617     110.127-254.477 -38.716  1.00 81.210          C  
ATOM  10055  C   LEU A 617     108.825-254.491 -39.474  1.00 80.680          C  
ATOM  10056  O   LEU A 617     108.527-253.573 -40.237  1.00 80.100          O  
ATOM  10057  CB  LEU A 617     111.197-255.279 -39.466  1.00113.800          C  
ATOM  10058  CG  LEU A 617     111.445-254.894 -40.952  1.00113.800          C  
ATOM  10059  CD1 LEU A 617     111.842-253.419 -41.078  1.00113.800          C  
ATOM  10060  CD2 LEU A 617     112.551-255.792 -41.507  1.00113.800          C  
ATOM  10061  H   LEU A 617     110.511-255.792 -37.115  1.00 97.780          H  
ATOM  10062  HA  LEU A 617     110.452-253.444 -38.629  1.00 97.450          H  
ATOM  10063 1HB  LEU A 617     112.145-255.174 -38.933  1.00136.560          H  
ATOM  10064 2HB  LEU A 617     110.911-256.330 -39.444  1.00136.560          H  
ATOM  10065  HG  LEU A 617     110.543-255.052 -41.521  1.00136.560          H  
ATOM  10066 1HD1 LEU A 617     112.016-253.184 -42.125  1.00136.560          H  
ATOM  10067 2HD1 LEU A 617     111.051-252.776 -40.703  1.00136.560          H  
ATOM  10068 3HD1 LEU A 617     112.725-253.234 -40.532  1.00136.560          H  
ATOM  10069 1HD2 LEU A 617     112.735-255.547 -42.555  1.00136.560          H  
ATOM  10070 2HD2 LEU A 617     113.474-255.643 -40.939  1.00136.560          H  
ATOM  10071 3HD2 LEU A 617     112.247-256.836 -41.428  1.00136.560          H  
ATOM  10072  N   ILE A 618     108.078-255.575 -39.331  1.00 80.890          N  
ATOM  10073  CA  ILE A 618     106.861-255.736 -40.082  1.00 80.450          C  
ATOM  10074  C   ILE A 618     105.846-254.746 -39.576  1.00 79.770          C  
ATOM  10075  O   ILE A 618     105.112-254.147 -40.366  1.00 79.220          O  
ATOM  10076  CB  ILE A 618     106.328-257.173 -39.996  1.00112.810          C  
ATOM  10077  CG1 ILE A 618     107.392-258.183 -40.597  1.00112.810          C  
ATOM  10078  CG2 ILE A 618     104.965-257.278 -40.708  1.00112.810          C  
ATOM  10079  CD1 ILE A 618     107.827-257.943 -42.056  1.00112.810          C  
ATOM  10080  H   ILE A 618     108.322-256.270 -38.629  1.00 97.070          H  
ATOM  10081  HA  ILE A 618     107.050-255.489 -41.122  1.00 96.540          H  
ATOM  10082  HB  ILE A 618     106.198-257.442 -38.946  1.00135.370          H  
ATOM  10083 1HG1 ILE A 618     108.284-258.150 -39.972  1.00135.370          H  
ATOM  10084 2HG1 ILE A 618     106.968-259.187 -40.540  1.00135.370          H  
ATOM  10085 1HG2 ILE A 618     104.595-258.297 -40.626  1.00135.370          H  
ATOM  10086 2HG2 ILE A 618     104.251-256.602 -40.243  1.00135.370          H  
ATOM  10087 3HG2 ILE A 618     105.070-257.012 -41.758  1.00135.370          H  
ATOM  10088 1HD1 ILE A 618     108.549-258.710 -42.339  1.00135.370          H  
ATOM  10089 2HD1 ILE A 618     106.969-258.004 -42.721  1.00135.370          H  
ATOM  10090 3HD1 ILE A 618     108.298-256.970 -42.162  1.00135.370          H  
ATOM  10091  N   LYS A 619     105.774-254.599 -38.253  1.00 79.820          N  
ATOM  10092  CA  LYS A 619     104.813-253.671 -37.681  1.00 79.190          C  
ATOM  10093  C   LYS A 619     105.071-252.260 -38.212  1.00 78.660          C  
ATOM  10094  O   LYS A 619     104.143-251.575 -38.655  1.00 78.030          O  
ATOM  10095  CB  LYS A 619     104.937-253.666 -36.158  1.00111.120          C  
ATOM  10096  CG  LYS A 619     104.481-254.950 -35.476  1.00111.120          C  
ATOM  10097  CD  LYS A 619     104.680-254.868 -33.962  1.00111.120          C  
ATOM  10098  CE  LYS A 619     104.349-256.192 -33.275  1.00111.120          C  
ATOM  10099  NZ  LYS A 619     104.574-256.126 -31.803  1.00111.120          N  
ATOM  10100  H   LYS A 619     106.407-255.152 -37.665  1.00 95.780          H  
ATOM  10101  HA  LYS A 619     103.808-253.973 -37.972  1.00 95.030          H  
ATOM  10102 1HB  LYS A 619     105.977-253.494 -35.885  1.00133.340          H  
ATOM  10103 2HB  LYS A 619     104.355-252.840 -35.754  1.00133.340          H  
ATOM  10104 1HG  LYS A 619     103.429-255.123 -35.696  1.00133.340          H  
ATOM  10105 2HG  LYS A 619     105.062-255.788 -35.869  1.00133.340          H  
ATOM  10106 1HD  LYS A 619     105.718-254.611 -33.746  1.00133.340          H  
ATOM  10107 2HD  LYS A 619     104.038-254.087 -33.553  1.00133.340          H  
ATOM  10108 1HE  LYS A 619     103.309-256.449 -33.465  1.00133.340          H  
ATOM  10109 2HE  LYS A 619     104.990-256.973 -33.693  1.00133.340          H  
ATOM  10110 1HZ  LYS A 619     104.354-257.025 -31.385  1.00133.340          H  
ATOM  10111 2HZ  LYS A 619     105.544-255.895 -31.628  1.00133.340          H  
ATOM  10112 3HZ  LYS A 619     103.982-255.416 -31.399  1.00133.340          H  
ATOM  10113  N   LYS A 620     106.343-251.848 -38.214  1.00 78.920          N  
ATOM  10114  CA  LYS A 620     106.725-250.514 -38.660  1.00 78.460          C  
ATOM  10115  C   LYS A 620     106.419-250.310 -40.147  1.00 78.130          C  
ATOM  10116  O   LYS A 620     105.909-249.249 -40.540  1.00 77.520          O  
ATOM  10117  CB  LYS A 620     108.193-250.301 -38.311  1.00110.030          C  
ATOM  10118  CG  LYS A 620     108.416-250.194 -36.798  1.00110.030          C  
ATOM  10119  CD  LYS A 620     109.887-250.114 -36.431  1.00110.030          C  
ATOM  10120  CE  LYS A 620     110.104-250.218 -34.901  1.00110.030          C  
ATOM  10121  NZ  LYS A 620     109.426-249.121 -34.115  1.00110.030          N  
ATOM  10122  H   LYS A 620     107.069-252.468 -37.837  1.00 94.700          H  
ATOM  10123  HA  LYS A 620     106.140-249.786 -38.103  1.00 94.150          H  
ATOM  10124 1HB  LYS A 620     108.794-251.131 -38.697  1.00132.030          H  
ATOM  10125 2HB  LYS A 620     108.554-249.380 -38.762  1.00132.030          H  
ATOM  10126 1HG  LYS A 620     107.926-249.283 -36.461  1.00132.030          H  
ATOM  10127 2HG  LYS A 620     107.954-251.033 -36.290  1.00132.030          H  
ATOM  10128 1HD  LYS A 620     110.414-250.949 -36.906  1.00132.030          H  
ATOM  10129 2HD  LYS A 620     110.313-249.209 -36.803  1.00132.030          H  
ATOM  10130 1HE  LYS A 620     109.718-251.180 -34.568  1.00132.030          H  
ATOM  10131 2HE  LYS A 620     111.174-250.180 -34.702  1.00132.030          H  
ATOM  10132 1HZ  LYS A 620     109.609-249.256 -33.129  1.00132.030          H  
ATOM  10133 2HZ  LYS A 620     109.780-248.218 -34.394  1.00132.030          H  
ATOM  10134 3HZ  LYS A 620     108.432-249.154 -34.275  1.00132.030          H  
ATOM  10135  N   ILE A 621     106.673-251.341 -40.968  1.00 78.530          N  
ATOM  10136  CA  ILE A 621     106.372-251.249 -42.386  1.00 78.280          C  
ATOM  10137  C   ILE A 621     104.881-251.085 -42.591  1.00 77.720          C  
ATOM  10138  O   ILE A 621     104.483-250.280 -43.422  1.00 77.190          O  
ATOM  10139  CB  ILE A 621     106.898-252.458 -43.187  1.00109.690          C  
ATOM  10140  CG1 ILE A 621     108.444-252.407 -43.202  1.00109.690          C  
ATOM  10141  CG2 ILE A 621     106.316-252.431 -44.631  1.00109.690          C  
ATOM  10142  CD1 ILE A 621     109.120-253.671 -43.680  1.00109.690          C  
ATOM  10143  H   ILE A 621     107.133-252.182 -40.605  1.00 94.240          H  
ATOM  10144  HA  ILE A 621     106.856-250.363 -42.783  1.00 93.940          H  
ATOM  10145  HB  ILE A 621     106.603-253.383 -42.686  1.00131.630          H  
ATOM  10146 1HG1 ILE A 621     108.752-251.591 -43.849  1.00131.630          H  
ATOM  10147 2HG1 ILE A 621     108.789-252.192 -42.201  1.00131.630          H  
ATOM  10148 1HG2 ILE A 621     106.682-253.277 -45.197  1.00131.630          H  
ATOM  10149 2HG2 ILE A 621     105.228-252.483 -44.609  1.00131.630          H  
ATOM  10150 3HG2 ILE A 621     106.618-251.506 -45.127  1.00131.630          H  
ATOM  10151 1HD1 ILE A 621     110.194-253.531 -43.649  1.00131.630          H  
ATOM  10152 2HD1 ILE A 621     108.838-254.493 -43.025  1.00131.630          H  
ATOM  10153 3HD1 ILE A 621     108.826-253.902 -44.695  1.00131.630          H  
ATOM  10154  N   LYS A 622     104.051-251.870 -41.893  1.00 77.830          N  
ATOM  10155  CA  LYS A 622     102.602-251.732 -42.016  1.00 77.350          C  
ATOM  10156  C   LYS A 622     102.099-250.351 -41.569  1.00 76.670          C  
ATOM  10157  O   LYS A 622     101.196-249.786 -42.198  1.00 76.120          O  
ATOM  10158  CB  LYS A 622     101.889-252.841 -41.246  1.00108.480          C  
ATOM  10159  CG  LYS A 622     102.004-254.219 -41.901  1.00108.480          C  
ATOM  10160  CD  LYS A 622     101.300-255.296 -41.084  1.00108.480          C  
ATOM  10161  CE  LYS A 622     101.357-256.654 -41.790  1.00108.480          C  
ATOM  10162  NZ  LYS A 622     100.728-257.737 -40.979  1.00108.480          N  
ATOM  10163  H   LYS A 622     104.442-252.577 -41.261  1.00 93.400          H  
ATOM  10164  HA  LYS A 622     102.348-251.842 -43.069  1.00 92.820          H  
ATOM  10165 1HB  LYS A 622     102.325-252.913 -40.244  1.00130.180          H  
ATOM  10166 2HB  LYS A 622     100.837-252.592 -41.130  1.00130.180          H  
ATOM  10167 1HG  LYS A 622     101.570-254.181 -42.897  1.00130.180          H  
ATOM  10168 2HG  LYS A 622     103.060-254.480 -41.995  1.00130.180          H  
ATOM  10169 1HD  LYS A 622     101.788-255.381 -40.109  1.00130.180          H  
ATOM  10170 2HD  LYS A 622     100.260-255.015 -40.927  1.00130.180          H  
ATOM  10171 1HE  LYS A 622     100.832-256.577 -42.741  1.00130.180          H  
ATOM  10172 2HE  LYS A 622     102.392-256.912 -41.982  1.00130.180          H  
ATOM  10173 1HZ  LYS A 622     100.785-258.611 -41.484  1.00130.180          H  
ATOM  10174 2HZ  LYS A 622     101.214-257.827 -40.098  1.00130.180          H  
ATOM  10175 3HZ  LYS A 622      99.758-257.514 -40.807  1.00130.180          H  
ATOM  10176  N   TYR A 623     102.677-249.791 -40.501  1.00 76.730          N  
ATOM  10177  CA  TYR A 623     102.245-248.477 -40.048  1.00 76.180          C  
ATOM  10178  C   TYR A 623     102.441-247.382 -41.090  1.00 75.680          C  
ATOM  10179  O   TYR A 623     101.546-246.558 -41.293  1.00 75.070          O  
ATOM  10180  CB  TYR A 623     102.939-248.075 -38.747  1.00106.870          C  
ATOM  10181  CG  TYR A 623     102.321-248.670 -37.500  1.00106.870          C  
ATOM  10182  CD1 TYR A 623     103.040-249.545 -36.697  1.00106.870          C  
ATOM  10183  CD2 TYR A 623     101.016-248.334 -37.160  1.00106.870          C  
ATOM  10184  CE1 TYR A 623     102.467-250.086 -35.573  1.00106.870          C  
ATOM  10185  CE2 TYR A 623     100.441-248.875 -36.031  1.00106.870          C  
ATOM  10186  CZ  TYR A 623     101.164-249.751 -35.239  1.00106.870          C  
ATOM  10187  OH  TYR A 623     100.590-250.302 -34.115  1.00106.870          O  
ATOM  10188  H   TYR A 623     103.378-250.318 -39.968  1.00 92.080          H  
ATOM  10189  HA  TYR A 623     101.184-248.531 -39.850  1.00 91.420          H  
ATOM  10190 1HB  TYR A 623     103.983-248.391 -38.791  1.00128.250          H  
ATOM  10191 2HB  TYR A 623     102.933-247.017 -38.655  1.00128.250          H  
ATOM  10192  HD1 TYR A 623     104.059-249.805 -36.954  1.00128.250          H  
ATOM  10193  HD2 TYR A 623     100.445-247.641 -37.783  1.00128.250          H  
ATOM  10194  HE1 TYR A 623     103.038-250.774 -34.950  1.00128.250          H  
ATOM  10195  HE2 TYR A 623      99.418-248.614 -35.761  1.00128.250          H  
ATOM  10196  HH  TYR A 623     101.254-250.790 -33.620  1.00128.250          H  
ATOM  10197  N   GLU A 624     103.564-247.376 -41.812  1.00 75.930          N  
ATOM  10198  CA  GLU A 624     103.741-246.284 -42.773  1.00 75.460          C  
ATOM  10199  C   GLU A 624     102.548-246.051 -43.744  1.00 74.940          C  
ATOM  10200  O   GLU A 624     102.093-244.906 -43.798  1.00 74.380          O  
ATOM  10201  CB  GLU A 624     105.058-246.430 -43.550  1.00105.830          C  
ATOM  10202  CG  GLU A 624     105.273-245.347 -44.612  1.00105.830          C  
ATOM  10203  CD  GLU A 624     106.566-245.483 -45.328  1.00105.830          C  
ATOM  10204  OE1 GLU A 624     107.406-246.209 -44.859  1.00105.830          O  
ATOM  10205  OE2 GLU A 624     106.726-244.864 -46.350  1.00105.830          O  
ATOM  10206  H   GLU A 624     104.302-248.072 -41.621  1.00 91.120          H  
ATOM  10207  HA  GLU A 624     103.843-245.368 -42.192  1.00 90.550          H  
ATOM  10208 1HB  GLU A 624     105.887-246.328 -42.850  1.00127.000          H  
ATOM  10209 2HB  GLU A 624     105.160-247.412 -43.986  1.00127.000          H  
ATOM  10210 1HG  GLU A 624     104.467-245.379 -45.348  1.00127.000          H  
ATOM  10211 2HG  GLU A 624     105.242-244.378 -44.126  1.00127.000          H  
ATOM  10212  N   PRO A 625     102.036-247.033 -44.548  1.00 75.090          N  
ATOM  10213  CA  PRO A 625     100.867-246.869 -45.401  1.00 74.610          C  
ATOM  10214  C   PRO A 625      99.568-246.656 -44.621  1.00 74.220          C  
ATOM  10215  O   PRO A 625      98.629-246.062 -45.150  1.00 73.650          O  
ATOM  10216  CB  PRO A 625     100.845-248.162 -46.224  1.00111.910          C  
ATOM  10217  CG  PRO A 625     101.603-249.149 -45.404  1.00111.910          C  
ATOM  10218  CD  PRO A 625     102.663-248.331 -44.687  1.00111.910          C  
ATOM  10219  HA  PRO A 625     101.052-246.017 -46.068  1.00 89.530          H  
ATOM  10220 1HB  PRO A 625      99.803-248.473 -46.399  1.00134.300          H  
ATOM  10221 2HB  PRO A 625     101.296-247.986 -47.213  1.00134.300          H  
ATOM  10222 1HG  PRO A 625     100.931-249.667 -44.704  1.00134.300          H  
ATOM  10223 2HG  PRO A 625     102.043-249.925 -46.044  1.00134.300          H  
ATOM  10224 1HD  PRO A 625     102.814-248.764 -43.749  1.00134.300          H  
ATOM  10225 2HD  PRO A 625     103.580-248.280 -45.281  1.00134.300          H  
ATOM  10226  N   ARG A 626      99.493-247.083 -43.347  1.00 74.510          N  
ATOM  10227  CA  ARG A 626      98.263-246.808 -42.611  1.00 74.140          C  
ATOM  10228  C   ARG A 626      98.186-245.309 -42.396  1.00 73.550          C  
ATOM  10229  O   ARG A 626      97.122-244.691 -42.544  1.00 73.010          O  
ATOM  10230  CB  ARG A 626      98.232-247.515 -41.264  1.00103.940          C  
ATOM  10231  CG  ARG A 626      98.069-249.023 -41.319  1.00103.940          C  
ATOM  10232  CD  ARG A 626      98.163-249.618 -39.967  1.00103.940          C  
ATOM  10233  NE  ARG A 626      98.093-251.064 -39.996  1.00103.940          N  
ATOM  10234  CZ  ARG A 626      98.273-251.860 -38.923  1.00103.940          C  
ATOM  10235  NH1 ARG A 626      98.529-251.329 -37.745  1.00103.940          N  
ATOM  10236  NH2 ARG A 626      98.187-253.173 -39.056  1.00103.940          N  
ATOM  10237  H   ARG A 626     100.229-247.643 -42.892  1.00 89.410          H  
ATOM  10238  HA  ARG A 626      97.409-247.129 -43.205  1.00 88.970          H  
ATOM  10239 1HB  ARG A 626      99.152-247.304 -40.727  1.00124.730          H  
ATOM  10240 2HB  ARG A 626      97.415-247.116 -40.668  1.00124.730          H  
ATOM  10241 1HG  ARG A 626      97.087-249.258 -41.721  1.00124.730          H  
ATOM  10242 2HG  ARG A 626      98.824-249.456 -41.954  1.00124.730          H  
ATOM  10243 1HD  ARG A 626      99.101-249.334 -39.514  1.00124.730          H  
ATOM  10244 2HD  ARG A 626      97.340-249.248 -39.357  1.00124.730          H  
ATOM  10245  HE  ARG A 626      97.897-251.506 -40.885  1.00124.730          H  
ATOM  10246 1HH1 ARG A 626      98.595-250.329 -37.645  1.00124.730          H  
ATOM  10247 2HH1 ARG A 626      98.657-251.913 -36.929  1.00124.730          H  
ATOM  10248 1HH2 ARG A 626      97.986-253.576 -39.960  1.00124.730          H  
ATOM  10249 2HH2 ARG A 626      98.318-253.774 -38.255  1.00124.730          H  
ATOM  10250  N   PHE A 627      99.335-244.730 -42.050  1.00 73.660          N  
ATOM  10251  CA  PHE A 627      99.429-243.309 -41.815  1.00 73.160          C  
ATOM  10252  C   PHE A 627      99.248-242.585 -43.145  1.00 72.680          C  
ATOM  10253  O   PHE A 627      98.432-241.676 -43.244  1.00 72.090          O  
ATOM  10254  CB  PHE A 627     100.786-242.971 -41.197  1.00102.620          C  
ATOM  10255  CG  PHE A 627     101.037-243.530 -39.799  1.00102.620          C  
ATOM  10256  CD1 PHE A 627     102.327-243.890 -39.432  1.00102.620          C  
ATOM  10257  CD2 PHE A 627     100.020-243.708 -38.859  1.00102.620          C  
ATOM  10258  CE1 PHE A 627     102.592-244.403 -38.186  1.00102.620          C  
ATOM  10259  CE2 PHE A 627     100.297-244.232 -37.615  1.00102.620          C  
ATOM  10260  CZ  PHE A 627     101.583-244.579 -37.282  1.00102.620          C  
ATOM  10261  H   PHE A 627     100.156-245.331 -41.908  1.00 88.390          H  
ATOM  10262  HA  PHE A 627      98.626-242.998 -41.155  1.00 87.790          H  
ATOM  10263 1HB  PHE A 627     101.570-243.349 -41.839  1.00123.150          H  
ATOM  10264 2HB  PHE A 627     100.890-241.902 -41.142  1.00123.150          H  
ATOM  10265  HD1 PHE A 627     103.139-243.767 -40.140  1.00123.150          H  
ATOM  10266  HD2 PHE A 627      98.998-243.442 -39.094  1.00123.150          H  
ATOM  10267  HE1 PHE A 627     103.607-244.675 -37.915  1.00123.150          H  
ATOM  10268  HE2 PHE A 627      99.494-244.371 -36.892  1.00123.150          H  
ATOM  10269  HZ  PHE A 627     101.799-244.991 -36.297  1.00123.150          H  
ATOM  10270  N   GLU A 628      99.910-243.033 -44.215  1.00 72.930          N  
ATOM  10271  CA  GLU A 628      99.760-242.320 -45.483  1.00 72.480          C  
ATOM  10272  C   GLU A 628      98.307-242.215 -45.915  1.00 71.980          C  
ATOM  10273  O   GLU A 628      97.857-241.138 -46.333  1.00 71.400          O  
ATOM  10274  CB  GLU A 628     100.556-242.980 -46.608  1.00101.650          C  
ATOM  10275  CG  GLU A 628     100.458-242.221 -47.938  1.00101.650          C  
ATOM  10276  CD  GLU A 628     101.253-242.821 -49.053  1.00101.650          C  
ATOM  10277  OE1 GLU A 628     101.965-243.761 -48.824  1.00101.650          O  
ATOM  10278  OE2 GLU A 628     101.119-242.343 -50.161  1.00101.650          O  
ATOM  10279  H   GLU A 628     100.584-243.797 -44.118  1.00 87.520          H  
ATOM  10280  HA  GLU A 628     100.136-241.312 -45.355  1.00 86.980          H  
ATOM  10281 1HB  GLU A 628     101.601-243.072 -46.324  1.00121.980          H  
ATOM  10282 2HB  GLU A 628     100.170-243.981 -46.775  1.00121.980          H  
ATOM  10283 1HG  GLU A 628      99.415-242.194 -48.249  1.00121.980          H  
ATOM  10284 2HG  GLU A 628     100.783-241.194 -47.775  1.00121.980          H  
ATOM  10285  N   LYS A 629      97.558-243.319 -45.815  1.00 72.220          N  
ATOM  10286  CA  LYS A 629      96.162-243.284 -46.201  1.00 71.800          C  
ATOM  10287  C   LYS A 629      95.376-242.350 -45.291  1.00 71.350          C  
ATOM  10288  O   LYS A 629      94.542-241.573 -45.772  1.00 70.790          O  
ATOM  10289  CB  LYS A 629      95.576-244.693 -46.176  1.00100.690          C  
ATOM  10290  CG  LYS A 629      96.089-245.599 -47.297  1.00100.690          C  
ATOM  10291  CD  LYS A 629      95.519-247.010 -47.188  1.00100.690          C  
ATOM  10292  CE  LYS A 629      96.055-247.913 -48.294  1.00100.690          C  
ATOM  10293  NZ  LYS A 629      95.540-249.308 -48.175  1.00100.690          N  
ATOM  10294  H   LYS A 629      97.974-244.196 -45.484  1.00 86.660          H  
ATOM  10295  HA  LYS A 629      96.095-242.897 -47.217  1.00 86.160          H  
ATOM  10296 1HB  LYS A 629      95.834-245.166 -45.224  1.00120.830          H  
ATOM  10297 2HB  LYS A 629      94.491-244.641 -46.238  1.00120.830          H  
ATOM  10298 1HG  LYS A 629      95.806-245.174 -48.259  1.00120.830          H  
ATOM  10299 2HG  LYS A 629      97.176-245.646 -47.250  1.00120.830          H  
ATOM  10300 1HD  LYS A 629      95.802-247.432 -46.220  1.00120.830          H  
ATOM  10301 2HD  LYS A 629      94.432-246.975 -47.248  1.00120.830          H  
ATOM  10302 1HE  LYS A 629      95.757-247.507 -49.260  1.00120.830          H  
ATOM  10303 2HE  LYS A 629      97.145-247.933 -48.240  1.00120.830          H  
ATOM  10304 1HZ  LYS A 629      95.918-249.874 -48.924  1.00120.830          H  
ATOM  10305 2HZ  LYS A 629      95.823-249.695 -47.285  1.00120.830          H  
ATOM  10306 3HZ  LYS A 629      94.531-249.305 -48.235  1.00120.830          H  
ATOM  10307  N   ALA A 630      95.638-242.411 -43.977  1.00 71.600          N  
ATOM  10308  CA  ALA A 630      94.959-241.548 -43.027  1.00 71.220          C  
ATOM  10309  C   ALA A 630      95.253-240.066 -43.304  1.00 70.680          C  
ATOM  10310  O   ALA A 630      94.346-239.235 -43.201  1.00 70.150          O  
ATOM  10311  CB  ALA A 630      95.351-241.945 -41.621  1.00 99.860          C  
ATOM  10312  H   ALA A 630      96.299-243.108 -43.614  1.00 85.920          H  
ATOM  10313  HA  ALA A 630      93.888-241.701 -43.143  1.00 85.460          H  
ATOM  10314 1HB  ALA A 630      94.812-241.345 -40.902  1.00119.830          H  
ATOM  10315 2HB  ALA A 630      95.103-242.993 -41.469  1.00119.830          H  
ATOM  10316 3HB  ALA A 630      96.410-241.814 -41.494  1.00119.830          H  
ATOM  10317  N   VAL A 631      96.492-239.730 -43.708  1.00 70.800          N  
ATOM  10318  CA  VAL A 631      96.832-238.338 -44.003  1.00 70.300          C  
ATOM  10319  C   VAL A 631      96.019-237.865 -45.179  1.00 69.790          C  
ATOM  10320  O   VAL A 631      95.472-236.765 -45.143  1.00 69.230          O  
ATOM  10321  CB  VAL A 631      98.330-238.115 -44.373  1.00 98.620          C  
ATOM  10322  CG1 VAL A 631      98.560-236.671 -44.862  1.00 98.620          C  
ATOM  10323  CG2 VAL A 631      99.193-238.344 -43.199  1.00 98.620          C  
ATOM  10324  H   VAL A 631      97.201-240.463 -43.741  1.00 84.960          H  
ATOM  10325  HA  VAL A 631      96.590-237.730 -43.132  1.00 84.360          H  
ATOM  10326  HB  VAL A 631      98.609-238.801 -45.179  1.00118.340          H  
ATOM  10327 1HG1 VAL A 631      99.612-236.542 -45.111  1.00118.340          H  
ATOM  10328 2HG1 VAL A 631      97.963-236.449 -45.745  1.00118.340          H  
ATOM  10329 3HG1 VAL A 631      98.297-235.980 -44.069  1.00118.340          H  
ATOM  10330 1HG2 VAL A 631     100.224-238.182 -43.464  1.00118.340          H  
ATOM  10331 2HG2 VAL A 631      98.915-237.659 -42.402  1.00118.340          H  
ATOM  10332 3HG2 VAL A 631      99.054-239.349 -42.900  1.00118.340          H  
ATOM  10333  N   LYS A 632      95.972-238.671 -46.242  1.00 69.970          N  
ATOM  10334  CA  LYS A 632      95.229-238.297 -47.435  1.00 69.510          C  
ATOM  10335  C   LYS A 632      93.741-238.118 -47.145  1.00 69.110          C  
ATOM  10336  O   LYS A 632      93.112-237.186 -47.661  1.00 68.550          O  
ATOM  10337  CB  LYS A 632      95.462-239.328 -48.535  1.00 97.500          C  
ATOM  10338  CG  LYS A 632      96.875-239.268 -49.115  1.00 97.500          C  
ATOM  10339  CD  LYS A 632      97.114-240.334 -50.175  1.00 97.500          C  
ATOM  10340  CE  LYS A 632      98.537-240.238 -50.732  1.00 97.500          C  
ATOM  10341  NZ  LYS A 632      98.828-241.306 -51.734  1.00 97.500          N  
ATOM  10342  H   LYS A 632      96.488-239.558 -46.207  1.00 83.960          H  
ATOM  10343  HA  LYS A 632      95.613-237.341 -47.785  1.00 83.410          H  
ATOM  10344 1HB  LYS A 632      95.305-240.330 -48.129  1.00117.000          H  
ATOM  10345 2HB  LYS A 632      94.747-239.178 -49.341  1.00117.000          H  
ATOM  10346 1HG  LYS A 632      97.039-238.285 -49.554  1.00117.000          H  
ATOM  10347 2HG  LYS A 632      97.597-239.406 -48.308  1.00117.000          H  
ATOM  10348 1HD  LYS A 632      96.980-241.321 -49.726  1.00117.000          H  
ATOM  10349 2HD  LYS A 632      96.399-240.217 -50.987  1.00117.000          H  
ATOM  10350 1HE  LYS A 632      98.669-239.267 -51.205  1.00117.000          H  
ATOM  10351 2HE  LYS A 632      99.244-240.326 -49.910  1.00117.000          H  
ATOM  10352 1HZ  LYS A 632      99.784-241.204 -52.068  1.00117.000          H  
ATOM  10353 2HZ  LYS A 632      98.722-242.218 -51.301  1.00117.000          H  
ATOM  10354 3HZ  LYS A 632      98.191-241.229 -52.509  1.00117.000          H  
ATOM  10355  N   HIS A 633      93.177-238.997 -46.308  1.00 69.410          N  
ATOM  10356  CA  HIS A 633      91.772-238.906 -45.940  1.00 69.060          C  
ATOM  10357  C   HIS A 633      91.483-237.618 -45.185  1.00 68.590          C  
ATOM  10358  O   HIS A 633      90.591-236.836 -45.555  1.00 68.040          O  
ATOM  10359  CB  HIS A 633      91.375-240.074 -45.034  1.00 96.820          C  
ATOM  10360  CG  HIS A 633      89.940-240.046 -44.631  1.00 96.820          C  
ATOM  10361  ND1 HIS A 633      88.930-240.474 -45.464  1.00 96.820          N  
ATOM  10362  CD2 HIS A 633      89.340-239.612 -43.492  1.00 96.820          C  
ATOM  10363  CE1 HIS A 633      87.767-240.324 -44.860  1.00 96.820          C  
ATOM  10364  NE2 HIS A 633      87.975-239.790 -43.653  1.00 96.820          N  
ATOM  10365  H   HIS A 633      93.737-239.781 -45.956  1.00 83.290          H  
ATOM  10366  HA  HIS A 633      91.154-238.925 -46.834  1.00 82.870          H  
ATOM  10367 1HB  HIS A 633      91.578-241.015 -45.545  1.00116.190          H  
ATOM  10368 2HB  HIS A 633      91.983-240.059 -44.133  1.00116.190          H  
ATOM  10369  HD1 HIS A 633      89.051-240.965 -46.329  1.00116.190          H  
ATOM  10370  HD2 HIS A 633      89.734-239.180 -42.571  1.00116.190          H  
ATOM  10371  HE1 HIS A 633      86.848-240.615 -45.369  1.00116.190          H  
ATOM  10372  N   VAL A 634      92.248-237.392 -44.118  1.00 68.810          N  
ATOM  10373  CA  VAL A 634      92.007-236.244 -43.288  1.00 68.400          C  
ATOM  10374  C   VAL A 634      92.268-234.981 -44.090  1.00 67.890          C  
ATOM  10375  O   VAL A 634      91.481-234.042 -43.988  1.00 67.350          O  
ATOM  10376  CB  VAL A 634      92.827-236.295 -41.990  1.00 95.920          C  
ATOM  10377  CG1 VAL A 634      92.655-235.003 -41.231  1.00 95.920          C  
ATOM  10378  CG2 VAL A 634      92.357-237.469 -41.139  1.00 95.920          C  
ATOM  10379  H   VAL A 634      92.993-238.053 -43.877  1.00 82.570          H  
ATOM  10380  HA  VAL A 634      90.954-236.249 -43.003  1.00 82.080          H  
ATOM  10381  HB  VAL A 634      93.886-236.413 -42.233  1.00115.110          H  
ATOM  10382 1HG1 VAL A 634      93.232-235.036 -40.327  1.00115.110          H  
ATOM  10383 2HG1 VAL A 634      92.981-234.186 -41.827  1.00115.110          H  
ATOM  10384 3HG1 VAL A 634      91.606-234.859 -40.982  1.00115.110          H  
ATOM  10385 1HG2 VAL A 634      92.934-237.507 -40.222  1.00115.110          H  
ATOM  10386 2HG2 VAL A 634      91.303-237.345 -40.898  1.00115.110          H  
ATOM  10387 3HG2 VAL A 634      92.492-238.398 -41.688  1.00115.110          H  
ATOM  10388  N   PHE A 635      93.356-234.941 -44.871  1.00 68.070          N  
ATOM  10389  CA  PHE A 635      93.682-233.805 -45.720  1.00 67.640          C  
ATOM  10390  C   PHE A 635      92.546-233.471 -46.676  1.00 67.140          C  
ATOM  10391  O   PHE A 635      92.124-232.315 -46.780  1.00 66.610          O  
ATOM  10392  CB  PHE A 635      94.931-234.047 -46.542  1.00 94.870          C  
ATOM  10393  CG  PHE A 635      95.183-232.921 -47.478  1.00 94.870          C  
ATOM  10394  CD1 PHE A 635      95.768-231.750 -47.035  1.00 94.870          C  
ATOM  10395  CD2 PHE A 635      94.807-233.018 -48.812  1.00 94.870          C  
ATOM  10396  CE1 PHE A 635      95.974-230.707 -47.907  1.00 94.870          C  
ATOM  10397  CE2 PHE A 635      95.009-231.978 -49.675  1.00 94.870          C  
ATOM  10398  CZ  PHE A 635      95.594-230.825 -49.227  1.00 94.870          C  
ATOM  10399  H   PHE A 635      94.001-235.730 -44.893  1.00 81.680          H  
ATOM  10400  HA  PHE A 635      93.873-232.952 -45.082  1.00 81.170          H  
ATOM  10401 1HB  PHE A 635      95.791-234.175 -45.894  1.00113.840          H  
ATOM  10402 2HB  PHE A 635      94.816-234.963 -47.118  1.00113.840          H  
ATOM  10403  HD1 PHE A 635      96.063-231.657 -45.989  1.00113.840          H  
ATOM  10404  HD2 PHE A 635      94.339-233.938 -49.169  1.00113.840          H  
ATOM  10405  HE1 PHE A 635      96.436-229.786 -47.554  1.00113.840          H  
ATOM  10406  HE2 PHE A 635      94.706-232.066 -50.718  1.00113.840          H  
ATOM  10407  HZ  PHE A 635      95.755-230.001 -49.917  1.00113.840          H  
ATOM  10408  N   GLY A 636      92.008-234.486 -47.374  1.00 67.310          N  
ATOM  10409  CA  GLY A 636      90.941-234.257 -48.339  1.00 66.880          C  
ATOM  10410  C   GLY A 636      89.780-233.486 -47.715  1.00 66.460          C  
ATOM  10411  O   GLY A 636      89.116-232.701 -48.395  1.00 65.940          O  
ATOM  10412  H   GLY A 636      92.376-235.439 -47.281  1.00 80.770          H  
ATOM  10413 1HA  GLY A 636      91.337-233.707 -49.191  1.00 80.260          H  
ATOM  10414 2HA  GLY A 636      90.587-235.219 -48.707  1.00 80.260          H  
ATOM  10415  N   LYS A 637      89.518-233.720 -46.428  1.00 66.670          N  
ATOM  10416  CA  LYS A 637      88.476-233.005 -45.709  1.00 66.310          C  
ATOM  10417  C   LYS A 637      88.993-231.658 -45.143  1.00 65.850          C  
ATOM  10418  O   LYS A 637      88.330-230.628 -45.256  1.00 65.440          O  
ATOM  10419  CB  LYS A 637      87.956-233.911 -44.594  1.00 92.980          C  
ATOM  10420  CG  LYS A 637      87.149-235.100 -45.107  1.00 92.980          C  
ATOM  10421  CD  LYS A 637      86.763-236.059 -43.988  1.00 92.980          C  
ATOM  10422  CE  LYS A 637      85.825-237.144 -44.498  1.00 92.980          C  
ATOM  10423  NZ  LYS A 637      85.585-238.214 -43.477  1.00 92.980          N  
ATOM  10424  H   LYS A 637      90.050-234.459 -45.950  1.00 80.000          H  
ATOM  10425  HA  LYS A 637      87.664-232.788 -46.402  1.00 79.570          H  
ATOM  10426 1HB  LYS A 637      88.803-234.302 -44.023  1.00111.570          H  
ATOM  10427 2HB  LYS A 637      87.333-233.336 -43.912  1.00111.570          H  
ATOM  10428 1HG  LYS A 637      86.248-234.738 -45.600  1.00111.570          H  
ATOM  10429 2HG  LYS A 637      87.749-235.645 -45.839  1.00111.570          H  
ATOM  10430 1HD  LYS A 637      87.668-236.536 -43.596  1.00111.570          H  
ATOM  10431 2HD  LYS A 637      86.279-235.513 -43.180  1.00111.570          H  
ATOM  10432 1HE  LYS A 637      84.873-236.677 -44.741  1.00111.570          H  
ATOM  10433 2HE  LYS A 637      86.237-237.598 -45.400  1.00111.570          H  
ATOM  10434 1HZ  LYS A 637      84.946-238.896 -43.850  1.00111.570          H  
ATOM  10435 2HZ  LYS A 637      86.492-238.687 -43.272  1.00111.570          H  
ATOM  10436 3HZ  LYS A 637      85.200-237.819 -42.635  1.00111.570          H  
ATOM  10437  N   THR A 638      90.194-231.678 -44.569  1.00 65.920          N  
ATOM  10438  CA  THR A 638      90.849-230.566 -43.877  1.00 65.530          C  
ATOM  10439  C   THR A 638      91.087-229.371 -44.775  1.00 64.990          C  
ATOM  10440  O   THR A 638      90.927-228.224 -44.350  1.00 64.620          O  
ATOM  10441  CB  THR A 638      92.154-231.033 -43.237  1.00 91.900          C  
ATOM  10442  OG1 THR A 638      91.847-232.055 -42.308  1.00 91.900          O  
ATOM  10443  CG2 THR A 638      92.819-229.919 -42.499  1.00 91.900          C  
ATOM  10444  H   THR A 638      90.689-232.560 -44.561  1.00 79.100          H  
ATOM  10445  HA  THR A 638      90.196-230.249 -43.068  1.00 78.640          H  
ATOM  10446  HB  THR A 638      92.811-231.409 -43.988  1.00110.280          H  
ATOM  10447  HG1 THR A 638      91.582-232.855 -42.794  1.00110.280          H  
ATOM  10448 1HG2 THR A 638      93.721-230.297 -42.037  1.00110.280          H  
ATOM  10449 2HG2 THR A 638      93.075-229.102 -43.170  1.00110.280          H  
ATOM  10450 3HG2 THR A 638      92.138-229.568 -41.745  1.00110.280          H  
ATOM  10451  N   ILE A 639      91.455-229.625 -46.025  1.00 64.830          N  
ATOM  10452  CA  ILE A 639      91.715-228.581 -47.006  1.00 64.420          C  
ATOM  10453  C   ILE A 639      90.572-227.565 -47.131  1.00 63.860          C  
ATOM  10454  O   ILE A 639      90.801-226.450 -47.599  1.00 63.350          O  
ATOM  10455  CB  ILE A 639      92.081-229.198 -48.373  1.00 90.350          C  
ATOM  10456  CG1 ILE A 639      92.646-228.118 -49.381  1.00 90.350          C  
ATOM  10457  CG2 ILE A 639      90.878-229.893 -48.960  1.00 90.350          C  
ATOM  10458  CD1 ILE A 639      93.942-227.423 -48.975  1.00 90.350          C  
ATOM  10459  H   ILE A 639      91.604-230.605 -46.290  1.00 77.800          H  
ATOM  10460  HA  ILE A 639      92.588-228.042 -46.655  1.00 77.300          H  
ATOM  10461  HB  ILE A 639      92.861-229.946 -48.218  1.00108.420          H  
ATOM  10462 1HG1 ILE A 639      92.833-228.625 -50.322  1.00108.420          H  
ATOM  10463 2HG1 ILE A 639      91.892-227.358 -49.554  1.00108.420          H  
ATOM  10464 1HG2 ILE A 639      91.153-230.367 -49.899  1.00108.420          H  
ATOM  10465 2HG2 ILE A 639      90.535-230.649 -48.265  1.00108.420          H  
ATOM  10466 3HG2 ILE A 639      90.076-229.184 -49.141  1.00108.420          H  
ATOM  10467 1HD1 ILE A 639      94.235-226.729 -49.763  1.00108.420          H  
ATOM  10468 2HD1 ILE A 639      93.800-226.863 -48.056  1.00108.420          H  
ATOM  10469 3HD1 ILE A 639      94.721-228.148 -48.833  1.00108.420          H  
ATOM  10470  N   VAL A 640      89.356-227.911 -46.666  1.00 63.980          N  
ATOM  10471  CA  VAL A 640      88.186-227.040 -46.697  1.00 63.500          C  
ATOM  10472  C   VAL A 640      88.443-225.728 -45.944  1.00 63.100          C  
ATOM  10473  O   VAL A 640      87.721-224.740 -46.130  1.00 62.570          O  
ATOM  10474  CB  VAL A 640      86.951-227.795 -46.167  1.00 89.090          C  
ATOM  10475  CG1 VAL A 640      85.768-226.851 -45.960  1.00 89.090          C  
ATOM  10476  CG2 VAL A 640      86.588-228.867 -47.197  1.00 89.090          C  
ATOM  10477  H   VAL A 640      89.235-228.843 -46.256  1.00 76.780          H  
ATOM  10478  HA  VAL A 640      87.983-226.793 -47.741  1.00 76.200          H  
ATOM  10479  HB  VAL A 640      87.185-228.270 -45.224  1.00106.910          H  
ATOM  10480 1HG1 VAL A 640      84.913-227.419 -45.608  1.00106.910          H  
ATOM  10481 2HG1 VAL A 640      86.015-226.109 -45.218  1.00106.910          H  
ATOM  10482 3HG1 VAL A 640      85.514-226.358 -46.907  1.00106.910          H  
ATOM  10483 1HG2 VAL A 640      85.726-229.432 -46.850  1.00106.910          H  
ATOM  10484 2HG2 VAL A 640      86.352-228.389 -48.148  1.00106.910          H  
ATOM  10485 3HG2 VAL A 640      87.429-229.547 -47.339  1.00106.910          H  
ATOM  10486  N   VAL A 641      89.491-225.696 -45.121  1.00 63.340          N  
ATOM  10487  CA  VAL A 641      89.877-224.495 -44.409  1.00 62.990          C  
ATOM  10488  C   VAL A 641      90.099-223.342 -45.381  1.00 62.490          C  
ATOM  10489  O   VAL A 641      89.970-222.183 -44.983  1.00 62.120          O  
ATOM  10490  CB  VAL A 641      91.142-224.756 -43.550  1.00 88.330          C  
ATOM  10491  CG1 VAL A 641      92.377-224.973 -44.432  1.00 88.330          C  
ATOM  10492  CG2 VAL A 641      91.359-223.583 -42.582  1.00 88.330          C  
ATOM  10493  H   VAL A 641      90.032-226.558 -44.995  1.00 76.010          H  
ATOM  10494  HA  VAL A 641      89.067-224.198 -43.766  1.00 75.590          H  
ATOM  10495  HB  VAL A 641      90.999-225.663 -42.993  1.00105.990          H  
ATOM  10496 1HG1 VAL A 641      93.236-225.185 -43.795  1.00105.990          H  
ATOM  10497 2HG1 VAL A 641      92.207-225.820 -45.096  1.00105.990          H  
ATOM  10498 3HG1 VAL A 641      92.589-224.089 -45.024  1.00105.990          H  
ATOM  10499 1HG2 VAL A 641      92.232-223.786 -41.966  1.00105.990          H  
ATOM  10500 2HG2 VAL A 641      91.523-222.661 -43.135  1.00105.990          H  
ATOM  10501 3HG2 VAL A 641      90.488-223.461 -41.943  1.00105.990          H  
ATOM  10502  N   LYS A 642      90.452-223.635 -46.642  1.00 62.500          N  
ATOM  10503  CA  LYS A 642      90.643-222.583 -47.622  1.00 61.970          C  
ATOM  10504  C   LYS A 642      89.339-221.810 -47.888  1.00 61.540          C  
ATOM  10505  O   LYS A 642      89.388-220.612 -48.190  1.00 61.000          O  
ATOM  10506  CB  LYS A 642      91.159-223.177 -48.946  1.00 86.970          C  
ATOM  10507  CG  LYS A 642      90.103-223.989 -49.749  1.00 86.970          C  
ATOM  10508  CD  LYS A 642      90.679-224.617 -51.013  1.00 86.970          C  
ATOM  10509  CE  LYS A 642      89.640-225.525 -51.726  1.00 86.970          C  
ATOM  10510  NZ  LYS A 642      88.463-224.759 -52.326  1.00 86.970          N  
ATOM  10511  H   LYS A 642      90.575-224.615 -46.920  1.00 75.000          H  
ATOM  10512  HA  LYS A 642      91.381-221.881 -47.234  1.00 74.360          H  
ATOM  10513 1HB  LYS A 642      91.524-222.376 -49.586  1.00104.360          H  
ATOM  10514 2HB  LYS A 642      91.997-223.845 -48.736  1.00104.360          H  
ATOM  10515 1HG  LYS A 642      89.664-224.766 -49.125  1.00104.360          H  
ATOM  10516 2HG  LYS A 642      89.313-223.318 -50.066  1.00104.360          H  
ATOM  10517 1HD  LYS A 642      90.994-223.830 -51.697  1.00104.360          H  
ATOM  10518 2HD  LYS A 642      91.550-225.216 -50.751  1.00104.360          H  
ATOM  10519 1HE  LYS A 642      90.148-226.062 -52.522  1.00104.360          H  
ATOM  10520 2HE  LYS A 642      89.255-226.247 -51.002  1.00104.360          H  
ATOM  10521 1HZ  LYS A 642      87.839-225.411 -52.772  1.00104.360          H  
ATOM  10522 2HZ  LYS A 642      87.915-224.240 -51.605  1.00104.360          H  
ATOM  10523 3HZ  LYS A 642      88.796-224.101 -53.006  1.00104.360          H  
ATOM  10524  N   ASP A 643      88.175-222.476 -47.734  1.00 61.790          N  
ATOM  10525  CA  ASP A 643      86.879-221.870 -47.999  1.00 61.430          C  
ATOM  10526  C   ASP A 643      86.460-221.076 -46.783  1.00 61.130          C  
ATOM  10527  O   ASP A 643      85.887-219.986 -46.898  1.00 60.630          O  
ATOM  10528  CB  ASP A 643      85.849-222.957 -48.308  1.00 86.150          C  
ATOM  10529  CG  ASP A 643      86.187-223.751 -49.598  1.00 86.150          C  
ATOM  10530  OD1 ASP A 643      86.874-223.248 -50.473  1.00 86.150          O  
ATOM  10531  OD2 ASP A 643      85.784-224.878 -49.679  1.00 86.150          O  
ATOM  10532  H   ASP A 643      88.178-223.453 -47.446  1.00 74.150          H  
ATOM  10533  HA  ASP A 643      86.965-221.197 -48.853  1.00 73.720          H  
ATOM  10534 1HB  ASP A 643      85.795-223.655 -47.469  1.00103.380          H  
ATOM  10535 2HB  ASP A 643      84.859-222.506 -48.416  1.00103.380          H  
ATOM  10536  N   LEU A 644      86.776-221.618 -45.601  1.00 61.440          N  
ATOM  10537  CA  LEU A 644      86.454-220.924 -44.360  1.00 61.220          C  
ATOM  10538  C   LEU A 644      87.246-219.635 -44.332  1.00 60.820          C  
ATOM  10539  O   LEU A 644      86.704-218.555 -44.076  1.00 60.390          O  
ATOM  10540  CB  LEU A 644      86.800-221.779 -43.126  1.00 85.800          C  
ATOM  10541  CG  LEU A 644      86.564-221.118 -41.717  1.00 85.800          C  
ATOM  10542  CD1 LEU A 644      85.115-220.762 -41.523  1.00 85.800          C  
ATOM  10543  CD2 LEU A 644      86.973-222.078 -40.641  1.00 85.800          C  
ATOM  10544  H   LEU A 644      87.214-222.545 -45.600  1.00 73.730          H  
ATOM  10545  HA  LEU A 644      85.397-220.682 -44.361  1.00 73.460          H  
ATOM  10546 1HB  LEU A 644      86.215-222.692 -43.169  1.00102.960          H  
ATOM  10547 2HB  LEU A 644      87.852-222.052 -43.186  1.00102.960          H  
ATOM  10548  HG  LEU A 644      87.158-220.212 -41.644  1.00102.960          H  
ATOM  10549 1HD1 LEU A 644      84.969-220.323 -40.544  1.00102.960          H  
ATOM  10550 2HD1 LEU A 644      84.786-220.054 -42.280  1.00102.960          H  
ATOM  10551 3HD1 LEU A 644      84.534-221.656 -41.583  1.00102.960          H  
ATOM  10552 1HD2 LEU A 644      86.822-221.618 -39.667  1.00102.960          H  
ATOM  10553 2HD2 LEU A 644      86.359-222.957 -40.718  1.00102.960          H  
ATOM  10554 3HD2 LEU A 644      88.023-222.342 -40.759  1.00102.960          H  
ATOM  10555  N   GLY A 645      88.542-219.750 -44.643  1.00 60.970          N  
ATOM  10556  CA  GLY A 645      89.452-218.630 -44.685  1.00 60.640          C  
ATOM  10557  C   GLY A 645      88.950-217.569 -45.644  1.00 60.080          C  
ATOM  10558  O   GLY A 645      88.738-216.428 -45.236  1.00 59.690          O  
ATOM  10559  H   GLY A 645      88.932-220.674 -44.829  1.00 73.160          H  
ATOM  10560 1HA  GLY A 645      89.559-218.208 -43.686  1.00 72.770          H  
ATOM  10561 2HA  GLY A 645      90.433-218.983 -45.001  1.00 72.770          H  
ATOM  10562  N   GLN A 646      88.724-217.917 -46.920  1.00 60.050          N  
ATOM  10563  CA  GLN A 646      88.264-216.891 -47.844  1.00 59.540          C  
ATOM  10564  C   GLN A 646      86.982-216.220 -47.376  1.00 59.220          C  
ATOM  10565  O   GLN A 646      86.880-214.990 -47.407  1.00 58.760          O  
ATOM  10566  CB  GLN A 646      88.025-217.463 -49.241  1.00 83.560          C  
ATOM  10567  CG  GLN A 646      87.554-216.405 -50.241  1.00 83.560          C  
ATOM  10568  CD  GLN A 646      87.292-216.938 -51.615  1.00 83.560          C  
ATOM  10569  OE1 GLN A 646      86.682-217.998 -51.783  1.00 83.560          O  
ATOM  10570  NE2 GLN A 646      87.747-216.207 -52.623  1.00 83.560          N  
ATOM  10571  H   GLN A 646      88.911-218.869 -47.258  1.00 72.060          H  
ATOM  10572  HA  GLN A 646      89.035-216.127 -47.912  1.00 71.450          H  
ATOM  10573 1HB  GLN A 646      88.946-217.912 -49.614  1.00100.270          H  
ATOM  10574 2HB  GLN A 646      87.275-218.257 -49.185  1.00100.270          H  
ATOM  10575 1HG  GLN A 646      86.619-216.000 -49.881  1.00100.270          H  
ATOM  10576 2HG  GLN A 646      88.301-215.615 -50.307  1.00100.270          H  
ATOM  10577 1HE2 GLN A 646      87.601-216.510 -53.567  1.00100.270          H  
ATOM  10578 2HE2 GLN A 646      88.238-215.353 -52.447  1.00100.270          H  
ATOM  10579  N   GLY A 647      86.000-217.008 -46.935  1.00 59.490          N  
ATOM  10580  CA  GLY A 647      84.723-216.459 -46.513  1.00 59.240          C  
ATOM  10581  C   GLY A 647      84.879-215.436 -45.396  1.00 58.960          C  
ATOM  10582  O   GLY A 647      84.425-214.291 -45.517  1.00 58.490          O  
ATOM  10583  H   GLY A 647      86.117-218.026 -46.910  1.00 71.390          H  
ATOM  10584 1HA  GLY A 647      84.219-216.002 -47.366  1.00 71.090          H  
ATOM  10585 2HA  GLY A 647      84.085-217.276 -46.173  1.00 71.090          H  
ATOM  10586  N   LEU A 648      85.510-215.838 -44.294  1.00 59.260          N  
ATOM  10587  CA  LEU A 648      85.663-214.933 -43.168  1.00 59.070          C  
ATOM  10588  C   LEU A 648      86.541-213.726 -43.468  1.00 58.660          C  
ATOM  10589  O   LEU A 648      86.224-212.613 -43.034  1.00 58.350          O  
ATOM  10590  CB  LEU A 648      86.266-215.687 -41.984  1.00 82.770          C  
ATOM  10591  CG  LEU A 648      85.384-216.765 -41.306  1.00 82.770          C  
ATOM  10592  CD1 LEU A 648      86.243-217.507 -40.309  1.00 82.770          C  
ATOM  10593  CD2 LEU A 648      84.172-216.126 -40.605  1.00 82.770          C  
ATOM  10594  H   LEU A 648      85.883-216.795 -44.242  1.00 71.110          H  
ATOM  10595  HA  LEU A 648      84.681-214.559 -42.906  1.00 70.880          H  
ATOM  10596 1HB  LEU A 648      87.167-216.193 -42.344  1.00 99.330          H  
ATOM  10597 2HB  LEU A 648      86.561-214.966 -41.229  1.00 99.330          H  
ATOM  10598  HG  LEU A 648      85.036-217.480 -42.056  1.00 99.330          H  
ATOM  10599 1HD1 LEU A 648      85.658-218.277 -39.824  1.00 99.330          H  
ATOM  10600 2HD1 LEU A 648      87.086-217.961 -40.828  1.00 99.330          H  
ATOM  10601 3HD1 LEU A 648      86.611-216.816 -39.557  1.00 99.330          H  
ATOM  10602 1HD2 LEU A 648      83.583-216.908 -40.129  1.00 99.330          H  
ATOM  10603 2HD2 LEU A 648      84.515-215.421 -39.849  1.00 99.330          H  
ATOM  10604 3HD2 LEU A 648      83.548-215.607 -41.322  1.00 99.330          H  
ATOM  10605  N   LYS A 649      87.641-213.920 -44.201  1.00 58.650          N  
ATOM  10606  CA  LYS A 649      88.527-212.803 -44.482  1.00 58.260          C  
ATOM  10607  C   LYS A 649      87.834-211.755 -45.326  1.00 57.750          C  
ATOM  10608  O   LYS A 649      87.964-210.561 -45.065  1.00 57.360          O  
ATOM  10609  CB  LYS A 649      89.802-213.281 -45.172  1.00 81.720          C  
ATOM  10610  CG  LYS A 649      90.753-214.062 -44.264  1.00 81.720          C  
ATOM  10611  CD  LYS A 649      91.984-214.543 -45.026  1.00 81.720          C  
ATOM  10612  CE  LYS A 649      92.922-215.344 -44.127  1.00 81.720          C  
ATOM  10613  NZ  LYS A 649      94.130-215.828 -44.864  1.00 81.720          N  
ATOM  10614  H   LYS A 649      87.882-214.854 -44.544  1.00 70.380          H  
ATOM  10615  HA  LYS A 649      88.802-212.339 -43.536  1.00 69.910          H  
ATOM  10616 1HB  LYS A 649      89.528-213.934 -46.006  1.00 98.060          H  
ATOM  10617 2HB  LYS A 649      90.335-212.427 -45.584  1.00 98.060          H  
ATOM  10618 1HG  LYS A 649      91.071-213.418 -43.445  1.00 98.060          H  
ATOM  10619 2HG  LYS A 649      90.230-214.918 -43.841  1.00 98.060          H  
ATOM  10620 1HD  LYS A 649      91.661-215.178 -45.855  1.00 98.060          H  
ATOM  10621 2HD  LYS A 649      92.522-213.688 -45.432  1.00 98.060          H  
ATOM  10622 1HE  LYS A 649      93.242-214.718 -43.296  1.00 98.060          H  
ATOM  10623 2HE  LYS A 649      92.382-216.207 -43.732  1.00 98.060          H  
ATOM  10624 1HZ  LYS A 649      94.722-216.353 -44.235  1.00 98.060          H  
ATOM  10625 2HZ  LYS A 649      93.847-216.421 -45.631  1.00 98.060          H  
ATOM  10626 3HZ  LYS A 649      94.645-215.037 -45.225  1.00 98.060          H  
ATOM  10627  N   LEU A 650      87.082-212.175 -46.340  1.00 57.760          N  
ATOM  10628  CA  LEU A 650      86.404-211.190 -47.154  1.00 57.290          C  
ATOM  10629  C   LEU A 650      85.263-210.542 -46.384  1.00 57.070          C  
ATOM  10630  O   LEU A 650      85.101-209.319 -46.408  1.00 56.640          O  
ATOM  10631  CB  LEU A 650      85.878-211.837 -48.433  1.00 80.390          C  
ATOM  10632  CG  LEU A 650      86.924-212.320 -49.462  1.00 80.390          C  
ATOM  10633  CD1 LEU A 650      86.202-213.093 -50.553  1.00 80.390          C  
ATOM  10634  CD2 LEU A 650      87.672-211.125 -50.068  1.00 80.390          C  
ATOM  10635  H   LEU A 650      87.010-213.174 -46.558  1.00 69.310          H  
ATOM  10636  HA  LEU A 650      87.109-210.406 -47.405  1.00 68.750          H  
ATOM  10637 1HB  LEU A 650      85.272-212.703 -48.148  1.00 96.470          H  
ATOM  10638 2HB  LEU A 650      85.248-211.131 -48.932  1.00 96.470          H  
ATOM  10639  HG  LEU A 650      87.631-212.995 -48.974  1.00 96.470          H  
ATOM  10640 1HD1 LEU A 650      86.919-213.457 -51.282  1.00 96.470          H  
ATOM  10641 2HD1 LEU A 650      85.673-213.931 -50.110  1.00 96.470          H  
ATOM  10642 3HD1 LEU A 650      85.492-212.440 -51.048  1.00 96.470          H  
ATOM  10643 1HD2 LEU A 650      88.391-211.489 -50.799  1.00 96.470          H  
ATOM  10644 2HD2 LEU A 650      86.956-210.461 -50.559  1.00 96.470          H  
ATOM  10645 3HD2 LEU A 650      88.203-210.575 -49.300  1.00 96.470          H  
ATOM  10646  N   ALA A 651      84.518-211.320 -45.599  1.00 57.400          N  
ATOM  10647  CA  ALA A 651      83.396-210.764 -44.856  1.00 57.260          C  
ATOM  10648  C   ALA A 651      83.826-209.636 -43.923  1.00 56.980          C  
ATOM  10649  O   ALA A 651      83.134-208.613 -43.821  1.00 56.660          O  
ATOM  10650  CB  ALA A 651      82.731-211.853 -44.041  1.00 80.220          C  
ATOM  10651  H   ALA A 651      84.664-212.335 -45.579  1.00 68.880          H  
ATOM  10652  HA  ALA A 651      82.683-210.365 -45.575  1.00 68.710          H  
ATOM  10653 1HB  ALA A 651      81.876-211.445 -43.509  1.00 96.260          H  
ATOM  10654 2HB  ALA A 651      82.403-212.651 -44.711  1.00 96.260          H  
ATOM  10655 3HB  ALA A 651      83.451-212.253 -43.326  1.00 96.260          H  
ATOM  10656  N   LYS A 652      85.008-209.777 -43.313  1.00 57.110          N  
ATOM  10657  CA  LYS A 652      85.534-208.801 -42.364  1.00 56.890          C  
ATOM  10658  C   LYS A 652      86.183-207.583 -43.024  1.00 56.430          C  
ATOM  10659  O   LYS A 652      86.626-206.658 -42.336  1.00 56.120          O  
ATOM  10660  CB  LYS A 652      86.517-209.494 -41.425  1.00 79.730          C  
ATOM  10661  CG  LYS A 652      85.855-210.519 -40.495  1.00 79.730          C  
ATOM  10662  CD  LYS A 652      86.872-211.214 -39.599  1.00 79.730          C  
ATOM  10663  CE  LYS A 652      86.199-212.247 -38.693  1.00 79.730          C  
ATOM  10664  NZ  LYS A 652      87.181-212.942 -37.807  1.00 79.730          N  
ATOM  10665  H   LYS A 652      85.517-210.662 -43.439  1.00 68.530          H  
ATOM  10666  HA  LYS A 652      84.699-208.437 -41.768  1.00 68.270          H  
ATOM  10667 1HB  LYS A 652      87.265-210.022 -42.026  1.00 95.680          H  
ATOM  10668 2HB  LYS A 652      87.037-208.754 -40.821  1.00 95.680          H  
ATOM  10669 1HG  LYS A 652      85.123-210.007 -39.871  1.00 95.680          H  
ATOM  10670 2HG  LYS A 652      85.330-211.264 -41.088  1.00 95.680          H  
ATOM  10671 1HD  LYS A 652      87.610-211.720 -40.226  1.00 95.680          H  
ATOM  10672 2HD  LYS A 652      87.384-210.475 -38.984  1.00 95.680          H  
ATOM  10673 1HE  LYS A 652      85.455-211.748 -38.075  1.00 95.680          H  
ATOM  10674 2HE  LYS A 652      85.699-212.992 -39.317  1.00 95.680          H  
ATOM  10675 1HZ  LYS A 652      86.696-213.617 -37.230  1.00 95.680          H  
ATOM  10676 2HZ  LYS A 652      87.868-213.420 -38.375  1.00 95.680          H  
ATOM  10677 3HZ  LYS A 652      87.645-212.266 -37.214  1.00 95.680          H  
ATOM  10678  N   LYS A 653      86.244-207.581 -44.352  1.00 56.390          N  
ATOM  10679  CA  LYS A 653      86.771-206.464 -45.116  1.00 56.010          C  
ATOM  10680  C   LYS A 653      85.609-205.738 -45.787  1.00 55.580          C  
ATOM  10681  O   LYS A 653      85.608-204.507 -45.865  1.00 55.190          O  
ATOM  10682  CB  LYS A 653      87.800-206.926 -46.148  1.00 78.570          C  
ATOM  10683  CG  LYS A 653      89.099-207.447 -45.541  1.00 78.570          C  
ATOM  10684  CD  LYS A 653      90.093-207.889 -46.619  1.00 78.570          C  
ATOM  10685  CE  LYS A 653      91.385-208.412 -46.004  1.00 78.570          C  
ATOM  10686  NZ  LYS A 653      92.363-208.845 -47.048  1.00 78.570          N  
ATOM  10687  H   LYS A 653      85.874-208.380 -44.864  1.00 67.670          H  
ATOM  10688  HA  LYS A 653      87.254-205.767 -44.435  1.00 67.210          H  
ATOM  10689 1HB  LYS A 653      87.367-207.733 -46.747  1.00 94.280          H  
ATOM  10690 2HB  LYS A 653      88.036-206.105 -46.822  1.00 94.280          H  
ATOM  10691 1HG  LYS A 653      89.550-206.655 -44.945  1.00 94.280          H  
ATOM  10692 2HG  LYS A 653      88.880-208.280 -44.881  1.00 94.280          H  
ATOM  10693 1HD  LYS A 653      89.639-208.686 -47.213  1.00 94.280          H  
ATOM  10694 2HD  LYS A 653      90.322-207.051 -47.275  1.00 94.280          H  
ATOM  10695 1HE  LYS A 653      91.835-207.628 -45.398  1.00 94.280          H  
ATOM  10696 2HE  LYS A 653      91.151-209.265 -45.363  1.00 94.280          H  
ATOM  10697 1HZ  LYS A 653      93.204-209.187 -46.603  1.00 94.280          H  
ATOM  10698 2HZ  LYS A 653      91.956-209.581 -47.607  1.00 94.280          H  
ATOM  10699 3HZ  LYS A 653      92.594-208.060 -47.641  1.00 94.280          H  
ATOM  10700  N   HIS A 654      84.608-206.506 -46.246  1.00 55.670          N  
ATOM  10701  CA  HIS A 654      83.446-205.943 -46.916  1.00 55.360          C  
ATOM  10702  C   HIS A 654      82.529-205.242 -45.902  1.00 55.120          C  
ATOM  10703  O   HIS A 654      82.001-204.163 -46.178  1.00 54.760          O  
ATOM  10704  CB  HIS A 654      82.664-207.030 -47.654  1.00 77.630          C  
ATOM  10705  CG  HIS A 654      83.392-207.665 -48.841  1.00 77.630          C  
ATOM  10706  ND1 HIS A 654      84.075-206.930 -49.785  1.00 77.630          N  
ATOM  10707  CD2 HIS A 654      83.475-208.949 -49.235  1.00 77.630          C  
ATOM  10708  CE1 HIS A 654      84.559-207.742 -50.708  1.00 77.630          C  
ATOM  10709  NE2 HIS A 654      84.209-208.982 -50.413  1.00 77.630          N  
ATOM  10710  H   HIS A 654      84.695-207.519 -46.179  1.00 66.800          H  
ATOM  10711  HA  HIS A 654      83.765-205.199 -47.642  1.00 66.430          H  
ATOM  10712 1HB  HIS A 654      82.431-207.830 -46.950  1.00 93.150          H  
ATOM  10713 2HB  HIS A 654      81.727-206.617 -47.992  1.00 93.150          H  
ATOM  10714  HD1 HIS A 654      84.428-206.005 -49.641  1.00 93.150          H  
ATOM  10715  HD2 HIS A 654      83.074-209.859 -48.804  1.00 93.150          H  
ATOM  10716  HE1 HIS A 654      85.134-207.345 -51.545  1.00 93.150          H  
ATOM  10717  N   LYS A 655      82.358-205.860 -44.718  1.00 55.330          N  
ATOM  10718  CA  LYS A 655      81.583-205.321 -43.599  1.00 55.170          C  
ATOM  10719  C   LYS A 655      80.136-204.943 -43.919  1.00 54.890          C  
ATOM  10720  O   LYS A 655      79.655-203.884 -43.509  1.00 54.850          O  
ATOM  10721  CB  LYS A 655      82.328-204.120 -43.019  1.00 77.300          C  
ATOM  10722  CG  LYS A 655      83.727-204.476 -42.519  1.00 77.300          C  
ATOM  10723  CD  LYS A 655      84.438-203.293 -41.908  1.00 77.300          C  
ATOM  10724  CE  LYS A 655      85.850-203.675 -41.494  1.00 77.300          C  
ATOM  10725  NZ  LYS A 655      86.592-202.528 -40.908  1.00 77.300          N  
ATOM  10726  H   LYS A 655      82.778-206.781 -44.574  1.00 66.400          H  
ATOM  10727  HA  LYS A 655      81.548-206.096 -42.831  1.00 66.200          H  
ATOM  10728 1HB  LYS A 655      82.422-203.339 -43.774  1.00 92.760          H  
ATOM  10729 2HB  LYS A 655      81.763-203.706 -42.186  1.00 92.760          H  
ATOM  10730 1HG  LYS A 655      83.658-205.274 -41.782  1.00 92.760          H  
ATOM  10731 2HG  LYS A 655      84.323-204.838 -43.349  1.00 92.760          H  
ATOM  10732 1HD  LYS A 655      84.487-202.485 -42.639  1.00 92.760          H  
ATOM  10733 2HD  LYS A 655      83.888-202.944 -41.037  1.00 92.760          H  
ATOM  10734 1HE  LYS A 655      85.800-204.478 -40.761  1.00 92.760          H  
ATOM  10735 2HE  LYS A 655      86.390-204.031 -42.373  1.00 92.760          H  
ATOM  10736 1HZ  LYS A 655      87.522-202.833 -40.654  1.00 92.760          H  
ATOM  10737 2HZ  LYS A 655      86.654-201.787 -41.591  1.00 92.760          H  
ATOM  10738 3HZ  LYS A 655      86.110-202.194 -40.088  1.00 92.760          H  
ATOM  10739  N   LEU A 656      79.438-205.817 -44.631  1.00 54.740          N  
ATOM  10740  CA  LEU A 656      78.045-205.596 -44.989  1.00 54.500          C  
ATOM  10741  C   LEU A 656      77.057-206.276 -44.053  1.00 54.330          C  
ATOM  10742  O   LEU A 656      77.135-207.483 -43.805  1.00 54.380          O  
ATOM  10743  CB  LEU A 656      77.776-206.128 -46.398  1.00 76.400          C  
ATOM  10744  CG  LEU A 656      76.300-206.081 -46.889  1.00 76.400          C  
ATOM  10745  CD1 LEU A 656      75.824-204.651 -47.096  1.00 76.400          C  
ATOM  10746  CD2 LEU A 656      76.203-206.836 -48.108  1.00 76.400          C  
ATOM  10747  H   LEU A 656      79.896-206.666 -44.922  1.00 65.690          H  
ATOM  10748  HA  LEU A 656      77.863-204.523 -44.964  1.00 65.400          H  
ATOM  10749 1HB  LEU A 656      78.373-205.544 -47.095  1.00 91.680          H  
ATOM  10750 2HB  LEU A 656      78.113-207.162 -46.444  1.00 91.680          H  
ATOM  10751  HG  LEU A 656      75.668-206.538 -46.163  1.00 91.680          H  
ATOM  10752 1HD1 LEU A 656      74.785-204.663 -47.439  1.00 91.680          H  
ATOM  10753 2HD1 LEU A 656      75.881-204.093 -46.169  1.00 91.680          H  
ATOM  10754 3HD1 LEU A 656      76.447-204.167 -47.847  1.00 91.680          H  
ATOM  10755 1HD2 LEU A 656      75.178-206.842 -48.443  1.00 91.680          H  
ATOM  10756 2HD2 LEU A 656      76.829-206.358 -48.827  1.00 91.680          H  
ATOM  10757 3HD2 LEU A 656      76.537-207.853 -47.945  1.00 91.680          H  
ATOM  10758  N   ASN A 657      76.052-205.528 -43.603  1.00 54.150          N  
ATOM  10759  CA  ASN A 657      74.999-206.099 -42.766  1.00 54.010          C  
ATOM  10760  C   ASN A 657      73.977-206.805 -43.660  1.00 54.270          C  
ATOM  10761  O   ASN A 657      72.859-206.326 -43.854  1.00 54.290          O  
ATOM  10762  CB  ASN A 657      74.333-205.028 -41.921  1.00 75.670          C  
ATOM  10763  CG  ASN A 657      73.413-205.605 -40.873  1.00 75.670          C  
ATOM  10764  OD1 ASN A 657      73.497-206.795 -40.546  1.00 75.670          O  
ATOM  10765  ND2 ASN A 657      72.541-204.782 -40.336  1.00 75.670          N  
ATOM  10766  H   ASN A 657      76.035-204.545 -43.832  1.00 64.980          H  
ATOM  10767  HA  ASN A 657      75.436-206.851 -42.108  1.00 64.810          H  
ATOM  10768 1HB  ASN A 657      75.099-204.431 -41.424  1.00 90.800          H  
ATOM  10769 2HB  ASN A 657      73.761-204.358 -42.563  1.00 90.800          H  
ATOM  10770 1HD2 ASN A 657      71.906-205.110 -39.635  1.00 90.800          H  
ATOM  10771 2HD2 ASN A 657      72.508-203.826 -40.630  1.00 90.800          H  
ATOM  10772  N   ALA A 658      74.423-207.918 -44.227  1.00 54.550          N  
ATOM  10773  CA  ALA A 658      73.701-208.735 -45.195  1.00 54.830          C  
ATOM  10774  C   ALA A 658      72.567-209.521 -44.569  1.00 54.930          C  
ATOM  10775  O   ALA A 658      72.605-209.854 -43.382  1.00 54.830          O  
ATOM  10776  CB  ALA A 658      74.653-209.705 -45.864  1.00 76.650          C  
ATOM  10777  H   ALA A 658      75.380-208.170 -43.971  1.00 65.460          H  
ATOM  10778  HA  ALA A 658      73.276-208.072 -45.950  1.00 65.800          H  
ATOM  10779 1HB  ALA A 658      74.103-210.285 -46.604  1.00 91.980          H  
ATOM  10780 2HB  ALA A 658      75.450-209.163 -46.344  1.00 91.980          H  
ATOM  10781 3HB  ALA A 658      75.070-210.373 -45.117  1.00 91.980          H  
ATOM  10782  N   ILE A 659      71.587-209.860 -45.402  1.00 55.180          N  
ATOM  10783  CA  ILE A 659      70.478-210.731 -45.022  1.00 55.360          C  
ATOM  10784  C   ILE A 659      71.055-212.148 -44.834  1.00 55.650          C  
ATOM  10785  O   ILE A 659      71.899-212.574 -45.629  1.00 55.770          O  
ATOM  10786  CB  ILE A 659      69.360-210.669 -46.093  1.00 77.430          C  
ATOM  10787  CG1 ILE A 659      68.782-209.242 -46.144  1.00 77.430          C  
ATOM  10788  CG2 ILE A 659      68.292-211.685 -45.815  1.00 77.430          C  
ATOM  10789  CD1 ILE A 659      67.869-208.977 -47.326  1.00 77.430          C  
ATOM  10790  H   ILE A 659      71.632-209.505 -46.366  1.00 66.220          H  
ATOM  10791  HA  ILE A 659      70.069-210.395 -44.069  1.00 66.430          H  
ATOM  10792  HB  ILE A 659      69.757-210.857 -47.026  1.00 92.920          H  
ATOM  10793 1HG1 ILE A 659      68.230-209.057 -45.226  1.00 92.920          H  
ATOM  10794 2HG1 ILE A 659      69.610-208.529 -46.199  1.00 92.920          H  
ATOM  10795 1HG2 ILE A 659      67.515-211.658 -46.565  1.00 92.920          H  
ATOM  10796 2HG2 ILE A 659      68.712-212.693 -45.804  1.00 92.920          H  
ATOM  10797 3HG2 ILE A 659      67.883-211.441 -44.865  1.00 92.920          H  
ATOM  10798 1HD1 ILE A 659      67.523-207.943 -47.283  1.00 92.920          H  
ATOM  10799 2HD1 ILE A 659      68.422-209.129 -48.253  1.00 92.920          H  
ATOM  10800 3HD1 ILE A 659      67.012-209.636 -47.310  1.00 92.920          H  
ATOM  10801  N   THR A 660      70.684-212.850 -43.752  1.00 55.800          N  
ATOM  10802  CA  THR A 660      71.242-214.187 -43.518  1.00 56.120          C  
ATOM  10803  C   THR A 660      70.252-215.359 -43.740  1.00 56.420          C  
ATOM  10804  O   THR A 660      69.216-215.506 -43.065  1.00 56.310          O  
ATOM  10805  CB  THR A 660      71.884-214.254 -42.108  1.00 78.440          C  
ATOM  10806  OG1 THR A 660      72.936-213.284 -42.018  1.00 78.440          O  
ATOM  10807  CG2 THR A 660      72.503-215.617 -41.874  1.00 78.440          C  
ATOM  10808  H   THR A 660      69.994-212.477 -43.096  1.00 66.960          H  
ATOM  10809  HA  THR A 660      72.042-214.331 -44.224  1.00 67.340          H  
ATOM  10810  HB  THR A 660      71.128-214.050 -41.347  1.00 94.130          H  
ATOM  10811  HG1 THR A 660      72.555-212.393 -42.040  1.00 94.130          H  
ATOM  10812 1HG2 THR A 660      72.964-215.647 -40.889  1.00 94.130          H  
ATOM  10813 2HG2 THR A 660      71.753-216.355 -41.927  1.00 94.130          H  
ATOM  10814 3HG2 THR A 660      73.258-215.810 -42.630  1.00 94.130          H  
ATOM  10815  N   LEU A 661      70.687-216.288 -44.604  1.00 56.830          N  
ATOM  10816  CA  LEU A 661      69.944-217.469 -45.074  1.00 57.210          C  
ATOM  10817  C   LEU A 661      69.467-218.375 -43.949  1.00 57.160          C  
ATOM  10818  O   LEU A 661      68.460-219.070 -44.069  1.00 57.290          O  
ATOM  10819  CB  LEU A 661      70.840-218.319 -45.999  1.00 79.940          C  
ATOM  10820  CG  LEU A 661      70.156-219.455 -46.852  1.00 79.940          C  
ATOM  10821  CD1 LEU A 661      69.138-218.857 -47.833  1.00 79.940          C  
ATOM  10822  CD2 LEU A 661      71.216-220.199 -47.609  1.00 79.940          C  
ATOM  10823  H   LEU A 661      71.593-216.114 -45.044  1.00 68.200          H  
ATOM  10824  HA  LEU A 661      69.086-217.108 -45.618  1.00 68.650          H  
ATOM  10825 1HB  LEU A 661      71.369-217.670 -46.669  1.00 95.930          H  
ATOM  10826 2HB  LEU A 661      71.593-218.808 -45.370  1.00 95.930          H  
ATOM  10827  HG  LEU A 661      69.632-220.147 -46.192  1.00 95.930          H  
ATOM  10828 1HD1 LEU A 661      68.688-219.638 -48.415  1.00 95.930          H  
ATOM  10829 2HD1 LEU A 661      68.373-218.346 -47.302  1.00 95.930          H  
ATOM  10830 3HD1 LEU A 661      69.644-218.168 -48.500  1.00 95.930          H  
ATOM  10831 1HD2 LEU A 661      70.760-220.999 -48.197  1.00 95.930          H  
ATOM  10832 2HD2 LEU A 661      71.731-219.519 -48.270  1.00 95.930          H  
ATOM  10833 3HD2 LEU A 661      71.918-220.625 -46.909  1.00 95.930          H  
ATOM  10834  N   ASP A 662      70.204-218.363 -42.854  1.00 57.010          N  
ATOM  10835  CA  ASP A 662      69.993-219.184 -41.670  1.00 57.000          C  
ATOM  10836  C   ASP A 662      68.675-218.903 -40.940  1.00 56.610          C  
ATOM  10837  O   ASP A 662      68.320-219.638 -40.016  1.00 56.560          O  
ATOM  10838  CB  ASP A 662      71.151-218.995 -40.692  1.00 79.800          C  
ATOM  10839  CG  ASP A 662      72.475-219.577 -41.213  1.00 79.800          C  
ATOM  10840  OD1 ASP A 662      72.447-220.401 -42.089  1.00 79.800          O  
ATOM  10841  OD2 ASP A 662      73.514-219.157 -40.734  1.00 79.800          O  
ATOM  10842  H   ASP A 662      70.995-217.741 -42.862  1.00 68.410          H  
ATOM  10843  HA  ASP A 662      69.980-220.226 -41.986  1.00 68.400          H  
ATOM  10844 1HB  ASP A 662      71.267-217.952 -40.440  1.00 95.760          H  
ATOM  10845 2HB  ASP A 662      70.907-219.515 -39.764  1.00 95.760          H  
ATOM  10846  N   GLY A 663      67.952-217.841 -41.324  1.00 56.370          N  
ATOM  10847  CA  GLY A 663      66.679-217.566 -40.662  1.00 56.040          C  
ATOM  10848  C   GLY A 663      66.363-216.101 -40.375  1.00 55.580          C  
ATOM  10849  O   GLY A 663      65.376-215.810 -39.697  1.00 55.340          O  
ATOM  10850  H   GLY A 663      68.291-217.247 -42.082  1.00 67.640          H  
ATOM  10851 1HA  GLY A 663      65.884-217.981 -41.279  1.00 67.250          H  
ATOM  10852 2HA  GLY A 663      66.648-218.115 -39.724  1.00 67.250          H  
ATOM  10853  N   ASP A 664      67.181-215.174 -40.865  1.00 55.490          N  
ATOM  10854  CA  ASP A 664      66.920-213.750 -40.682  1.00 55.120          C  
ATOM  10855  C   ASP A 664      67.516-213.034 -41.894  1.00 55.070          C  
ATOM  10856  O   ASP A 664      68.593-212.435 -41.778  1.00 55.340          O  
ATOM  10857  CB  ASP A 664      67.537-213.236 -39.370  1.00 77.320          C  
ATOM  10858  CG  ASP A 664      67.110-211.789 -38.994  1.00 77.320          C  
ATOM  10859  OD1 ASP A 664      66.156-211.295 -39.562  1.00 77.320          O  
ATOM  10860  OD2 ASP A 664      67.732-211.210 -38.121  1.00 77.320          O  
ATOM  10861  H   ASP A 664      67.981-215.425 -41.442  1.00 66.590          H  
ATOM  10862  HA  ASP A 664      65.849-213.566 -40.639  1.00 66.140          H  
ATOM  10863 1HB  ASP A 664      67.241-213.900 -38.558  1.00 92.780          H  
ATOM  10864 2HB  ASP A 664      68.621-213.273 -39.441  1.00 92.780          H  
ATOM  10865  N   ARG A 665      66.865-213.132 -43.075  1.00 54.750          N  
ATOM  10866  CA  ARG A 665      65.599-213.829 -43.333  1.00 54.550          C  
ATOM  10867  C   ARG A 665      65.676-214.608 -44.640  1.00 54.510          C  
ATOM  10868  O   ARG A 665      66.363-214.211 -45.577  1.00 54.580          O  
ATOM  10869  CB  ARG A 665      64.460-212.824 -43.407  1.00 76.450          C  
ATOM  10870  CG  ARG A 665      64.567-211.829 -44.563  1.00 76.450          C  
ATOM  10871  CD  ARG A 665      63.505-210.804 -44.516  1.00 76.450          C  
ATOM  10872  NE  ARG A 665      63.573-209.910 -45.672  1.00 76.450          N  
ATOM  10873  CZ  ARG A 665      64.347-208.799 -45.770  1.00 76.450          C  
ATOM  10874  NH1 ARG A 665      65.136-208.431 -44.775  1.00 76.450          N  
ATOM  10875  NH2 ARG A 665      64.310-208.078 -46.880  1.00 76.450          N  
ATOM  10876  H   ARG A 665      67.290-212.706 -43.878  1.00 65.700          H  
ATOM  10877  HA  ARG A 665      65.375-214.543 -42.553  1.00 65.460          H  
ATOM  10878 1HB  ARG A 665      63.515-213.353 -43.509  1.00 91.740          H  
ATOM  10879 2HB  ARG A 665      64.419-212.251 -42.479  1.00 91.740          H  
ATOM  10880 1HG  ARG A 665      65.522-211.322 -44.511  1.00 91.740          H  
ATOM  10881 2HG  ARG A 665      64.487-212.348 -45.518  1.00 91.740          H  
ATOM  10882 1HD  ARG A 665      62.536-211.301 -44.531  1.00 91.740          H  
ATOM  10883 2HD  ARG A 665      63.591-210.215 -43.605  1.00 91.740          H  
ATOM  10884  HE  ARG A 665      62.989-210.141 -46.466  1.00 91.740          H  
ATOM  10885 1HH1 ARG A 665      65.172-208.974 -43.924  1.00 91.740          H  
ATOM  10886 2HH1 ARG A 665      65.707-207.602 -44.864  1.00 91.740          H  
ATOM  10887 1HH2 ARG A 665      63.708-208.357 -47.643  1.00 91.740          H  
ATOM  10888 2HH2 ARG A 665      64.882-207.249 -46.968  1.00 91.740          H  
ATOM  10889  N   ALA A 666      64.929-215.698 -44.713  1.00 54.450          N  
ATOM  10890  CA  ALA A 666      64.880-216.535 -45.904  1.00 54.460          C  
ATOM  10891  C   ALA A 666      63.636-217.388 -45.894  1.00 54.400          C  
ATOM  10892  O   ALA A 666      62.936-217.460 -44.882  1.00 54.290          O  
ATOM  10893  CB  ALA A 666      66.098-217.420 -45.995  1.00 76.240          C  
ATOM  10894  H   ALA A 666      64.382-215.976 -43.911  1.00 65.340          H  
ATOM  10895  HA  ALA A 666      64.842-215.886 -46.778  1.00 65.350          H  
ATOM  10896 1HB  ALA A 666      66.046-218.023 -46.903  1.00 91.490          H  
ATOM  10897 2HB  ALA A 666      66.965-216.791 -46.022  1.00 91.490          H  
ATOM  10898 3HB  ALA A 666      66.150-218.079 -45.129  1.00 91.490          H  
ATOM  10899  N   ASP A 667      63.342-218.009 -47.030  1.00 54.510          N  
ATOM  10900  CA  ASP A 667      62.245-218.946 -47.135  1.00 54.510          C  
ATOM  10901  C   ASP A 667      62.500-220.097 -46.167  1.00 54.560          C  
ATOM  10902  O   ASP A 667      63.656-220.452 -45.908  1.00 54.560          O  
ATOM  10903  CB  ASP A 667      62.147-219.470 -48.553  1.00 76.310          C  
ATOM  10904  CG  ASP A 667      60.902-220.279 -48.844  1.00 76.310          C  
ATOM  10905  OD1 ASP A 667      59.987-219.773 -49.447  1.00 76.310          O  
ATOM  10906  OD2 ASP A 667      60.883-221.437 -48.479  1.00 76.310          O  
ATOM  10907  H   ASP A 667      63.938-217.912 -47.857  1.00 65.410          H  
ATOM  10908  HA  ASP A 667      61.316-218.445 -46.859  1.00 65.410          H  
ATOM  10909 1HB  ASP A 667      62.217-218.641 -49.260  1.00 91.580          H  
ATOM  10910 2HB  ASP A 667      63.005-220.084 -48.705  1.00 91.580          H  
ATOM  10911  N   LYS A 668      61.434-220.676 -45.619  1.00 54.620          N  
ATOM  10912  CA  LYS A 668      61.549-221.797 -44.679  1.00 54.720          C  
ATOM  10913  C   LYS A 668      62.269-223.017 -45.274  1.00 54.580          C  
ATOM  10914  O   LYS A 668      62.793-223.856 -44.542  1.00 54.770          O  
ATOM  10915  CB  LYS A 668      60.160-222.204 -44.173  1.00 76.570          C  
ATOM  10916  CG  LYS A 668      59.238-222.837 -45.231  1.00 76.570          C  
ATOM  10917  CD  LYS A 668      57.849-223.143 -44.651  1.00 76.570          C  
ATOM  10918  CE  LYS A 668      56.941-223.806 -45.688  1.00 76.570          C  
ATOM  10919  NZ  LYS A 668      55.576-224.075 -45.145  1.00 76.570          N  
ATOM  10920  H   LYS A 668      60.518-220.329 -45.868  1.00 65.540          H  
ATOM  10921  HA  LYS A 668      62.136-221.456 -43.826  1.00 65.660          H  
ATOM  10922 1HB  LYS A 668      60.273-222.924 -43.362  1.00 91.880          H  
ATOM  10923 2HB  LYS A 668      59.655-221.330 -43.765  1.00 91.880          H  
ATOM  10924 1HG  LYS A 668      59.140-222.170 -46.090  1.00 91.880          H  
ATOM  10925 2HG  LYS A 668      59.673-223.775 -45.574  1.00 91.880          H  
ATOM  10926 1HD  LYS A 668      57.954-223.809 -43.793  1.00 91.880          H  
ATOM  10927 2HD  LYS A 668      57.382-222.217 -44.314  1.00 91.880          H  
ATOM  10928 1HE  LYS A 668      56.856-223.152 -46.555  1.00 91.880          H  
ATOM  10929 2HE  LYS A 668      57.388-224.750 -46.000  1.00 91.880          H  
ATOM  10930 1HZ  LYS A 668      55.010-224.513 -45.860  1.00 91.880          H  
ATOM  10931 2HZ  LYS A 668      55.642-224.692 -44.347  1.00 91.880          H  
ATOM  10932 3HZ  LYS A 668      55.145-223.206 -44.863  1.00 91.880          H  
ATOM  10933  N   ARG A 669      62.304-223.110 -46.605  1.00 54.310          N  
ATOM  10934  CA  ARG A 669      62.951-224.202 -47.317  1.00 54.230          C  
ATOM  10935  C   ARG A 669      64.467-224.019 -47.469  1.00 54.440          C  
ATOM  10936  O   ARG A 669      65.133-224.879 -48.043  1.00 54.460          O  
ATOM  10937  CB  ARG A 669      62.348-224.352 -48.701  1.00 75.950          C  
ATOM  10938  CG  ARG A 669      60.903-224.813 -48.753  1.00 75.950          C  
ATOM  10939  CD  ARG A 669      60.366-224.712 -50.138  1.00 75.950          C  
ATOM  10940  NE  ARG A 669      60.218-223.306 -50.536  1.00 75.950          N  
ATOM  10941  CZ  ARG A 669      60.049-222.835 -51.794  1.00 75.950          C  
ATOM  10942  NH1 ARG A 669      60.018-223.661 -52.831  1.00 75.950          N  
ATOM  10943  NH2 ARG A 669      59.909-221.528 -51.979  1.00 75.950          N  
ATOM  10944  H   ARG A 669      61.834-222.384 -47.166  1.00 65.170          H  
ATOM  10945  HA  ARG A 669      62.771-225.120 -46.758  1.00 65.080          H  
ATOM  10946 1HB  ARG A 669      62.392-223.388 -49.200  1.00 91.140          H  
ATOM  10947 2HB  ARG A 669      62.942-225.051 -49.285  1.00 91.140          H  
ATOM  10948 1HG  ARG A 669      60.831-225.845 -48.417  1.00 91.140          H  
ATOM  10949 2HG  ARG A 669      60.299-224.172 -48.108  1.00 91.140          H  
ATOM  10950 1HD  ARG A 669      61.054-225.199 -50.826  1.00 91.140          H  
ATOM  10951 2HD  ARG A 669      59.388-225.190 -50.188  1.00 91.140          H  
ATOM  10952  HE  ARG A 669      60.239-222.604 -49.774  1.00 91.140          H  
ATOM  10953 1HH1 ARG A 669      60.121-224.654 -52.693  1.00 91.140          H  
ATOM  10954 2HH1 ARG A 669      59.890-223.296 -53.765  1.00 91.140          H  
ATOM  10955 1HH2 ARG A 669      59.912-220.887 -51.158  1.00 91.140          H  
ATOM  10956 2HH2 ARG A 669      59.779-221.153 -52.902  1.00 91.140          H  
ATOM  10957  N   GLY A 670      65.015-222.879 -47.023  1.00 54.630          N  
ATOM  10958  CA  GLY A 670      66.445-222.601 -47.184  1.00 54.880          C  
ATOM  10959  C   GLY A 670      66.709-221.923 -48.521  1.00 54.800          C  
ATOM  10960  O   GLY A 670      67.848-221.801 -48.975  1.00 55.260          O  
ATOM  10961  H   GLY A 670      64.434-222.186 -46.537  1.00 65.560          H  
ATOM  10962 1HA  GLY A 670      66.781-221.955 -46.371  1.00 65.860          H  
ATOM  10963 2HA  GLY A 670      67.009-223.529 -47.118  1.00 65.860          H  
ATOM  10964  N   VAL A 671      65.621-221.526 -49.148  1.00 54.260          N  
ATOM  10965  CA  VAL A 671      65.599-220.858 -50.433  1.00 54.180          C  
ATOM  10966  C   VAL A 671      65.765-219.331 -50.388  1.00 54.190          C  
ATOM  10967  O   VAL A 671      65.070-218.595 -49.666  1.00 53.910          O  
ATOM  10968  CB  VAL A 671      64.283-221.245 -51.168  1.00 75.880          C  
ATOM  10969  CG1 VAL A 671      64.108-220.480 -52.479  1.00 75.880          C  
ATOM  10970  CG2 VAL A 671      64.313-222.745 -51.441  1.00 75.880          C  
ATOM  10971  H   VAL A 671      64.759-221.749 -48.670  1.00 65.110          H  
ATOM  10972  HA  VAL A 671      66.427-221.257 -51.020  1.00 65.020          H  
ATOM  10973  HB  VAL A 671      63.448-221.026 -50.554  1.00 91.060          H  
ATOM  10974 1HG1 VAL A 671      63.178-220.792 -52.954  1.00 91.060          H  
ATOM  10975 2HG1 VAL A 671      64.060-219.410 -52.290  1.00 91.060          H  
ATOM  10976 3HG1 VAL A 671      64.943-220.687 -53.147  1.00 91.060          H  
ATOM  10977 1HG2 VAL A 671      63.389-223.049 -51.935  1.00 91.060          H  
ATOM  10978 2HG2 VAL A 671      65.161-222.977 -52.081  1.00 91.060          H  
ATOM  10979 3HG2 VAL A 671      64.417-223.288 -50.510  1.00 91.060          H  
ATOM  10980  N   LEU A 672      66.701-218.855 -51.204  1.00 54.560          N  
ATOM  10981  CA  LEU A 672      66.895-217.431 -51.362  1.00 54.700          C  
ATOM  10982  C   LEU A 672      66.038-217.091 -52.564  1.00 55.080          C  
ATOM  10983  O   LEU A 672      65.949-217.897 -53.492  1.00 55.240          O  
ATOM  10984  CB  LEU A 672      68.389-217.107 -51.576  1.00 76.520          C  
ATOM  10985  CG  LEU A 672      69.087-217.719 -52.846  1.00 76.520          C  
ATOM  10986  CD1 LEU A 672      69.084-216.702 -54.015  1.00 76.520          C  
ATOM  10987  CD2 LEU A 672      70.506-218.125 -52.482  1.00 76.520          C  
ATOM  10988  H   LEU A 672      67.260-219.507 -51.734  1.00 65.470          H  
ATOM  10989  HA  LEU A 672      66.520-216.899 -50.490  1.00 65.640          H  
ATOM  10990 1HB  LEU A 672      68.499-216.021 -51.636  1.00 91.830          H  
ATOM  10991 2HB  LEU A 672      68.939-217.446 -50.702  1.00 91.830          H  
ATOM  10992  HG  LEU A 672      68.536-218.597 -53.173  1.00 91.830          H  
ATOM  10993 1HD1 LEU A 672      69.567-217.152 -54.880  1.00 91.830          H  
ATOM  10994 2HD1 LEU A 672      68.074-216.428 -54.285  1.00 91.830          H  
ATOM  10995 3HD1 LEU A 672      69.632-215.806 -53.718  1.00 91.830          H  
ATOM  10996 1HD2 LEU A 672      70.994-218.567 -53.351  1.00 91.830          H  
ATOM  10997 2HD2 LEU A 672      71.054-217.247 -52.177  1.00 91.830          H  
ATOM  10998 3HD2 LEU A 672      70.489-218.854 -51.668  1.00 91.830          H  
ATOM  10999  N   THR A 673      65.501-215.879 -52.617  1.00 55.280          N  
ATOM  11000  CA  THR A 673      64.670-215.470 -53.743  1.00 55.710          C  
ATOM  11001  C   THR A 673      65.252-214.257 -54.451  1.00 55.880          C  
ATOM  11002  O   THR A 673      64.583-213.591 -55.242  1.00 55.620          O  
ATOM  11003  CB  THR A 673      63.246-215.170 -53.253  1.00 77.820          C  
ATOM  11004  OG1 THR A 673      63.294-214.111 -52.284  1.00 77.820          O  
ATOM  11005  CG2 THR A 673      62.664-216.437 -52.582  1.00 77.820          C  
ATOM  11006  H   THR A 673      65.606-215.240 -51.841  1.00 66.340          H  
ATOM  11007  HA  THR A 673      64.625-216.287 -54.463  1.00 66.850          H  
ATOM  11008  HB  THR A 673      62.616-214.872 -54.090  1.00 93.390          H  
ATOM  11009  HG1 THR A 673      63.440-213.274 -52.744  1.00 93.390          H  
ATOM  11010 1HG2 THR A 673      61.657-216.228 -52.227  1.00 93.390          H  
ATOM  11011 2HG2 THR A 673      62.632-217.249 -53.308  1.00 93.390          H  
ATOM  11012 3HG2 THR A 673      63.281-216.737 -51.738  1.00 93.390          H  
ATOM  11013  N   GLY A 674      66.494-213.960 -54.122  1.00 56.360          N  
ATOM  11014  CA  GLY A 674      67.232-212.832 -54.654  1.00 56.620          C  
ATOM  11015  C   GLY A 674      68.490-212.660 -53.830  1.00 56.180          C  
ATOM  11016  O   GLY A 674      68.681-213.368 -52.839  1.00 56.300          O  
ATOM  11017  H   GLY A 674      66.958-214.574 -53.470  1.00 67.630          H  
ATOM  11018 1HA  GLY A 674      67.485-213.006 -55.700  1.00 67.940          H  
ATOM  11019 2HA  GLY A 674      66.624-211.929 -54.601  1.00 67.940          H  
ATOM  11020  N   GLY A 675      69.325-211.698 -54.206  1.00 55.710          N  
ATOM  11021  CA  GLY A 675      70.551-211.452 -53.466  1.00 55.330          C  
ATOM  11022  C   GLY A 675      70.209-210.921 -52.084  1.00 54.640          C  
ATOM  11023  O   GLY A 675      69.136-210.356 -51.868  1.00 54.270          O  
ATOM  11024  H   GLY A 675      69.106-211.140 -55.020  1.00 66.850          H  
ATOM  11025 1HA  GLY A 675      71.121-212.378 -53.378  1.00 66.400          H  
ATOM  11026 2HA  GLY A 675      71.170-210.731 -53.999  1.00 66.400          H  
ATOM  11027  N   TYR A 676      71.154-211.056 -51.162  1.00 54.500          N  
ATOM  11028  CA  TYR A 676      70.998-210.614 -49.778  1.00 53.870          C  
ATOM  11029  C   TYR A 676      71.687-209.295 -49.470  1.00 53.330          C  
ATOM  11030  O   TYR A 676      71.866-208.901 -48.308  1.00 53.210          O  
ATOM  11031  CB  TYR A 676      71.450-211.749 -48.861  1.00 75.670          C  
ATOM  11032  CG  TYR A 676      70.451-212.951 -48.770  1.00 75.670          C  
ATOM  11033  CD1 TYR A 676      69.164-212.922 -49.352  1.00 75.670          C  
ATOM  11034  CD2 TYR A 676      70.810-214.056 -48.055  1.00 75.670          C  
ATOM  11035  CE1 TYR A 676      68.322-213.977 -49.201  1.00 75.670          C  
ATOM  11036  CE2 TYR A 676      69.951-215.093 -47.921  1.00 75.670          C  
ATOM  11037  CZ  TYR A 676      68.717-215.054 -48.483  1.00 75.670          C  
ATOM  11038  OH  TYR A 676      67.866-216.091 -48.333  1.00 75.670          O  
ATOM  11039  H   TYR A 676      72.005-211.530 -51.427  1.00 65.400          H  
ATOM  11040  HA  TYR A 676      69.948-210.420 -49.598  1.00 64.640          H  
ATOM  11041 1HB  TYR A 676      72.380-212.148 -49.247  1.00 90.800          H  
ATOM  11042 2HB  TYR A 676      71.674-211.383 -47.875  1.00 90.800          H  
ATOM  11043  HD1 TYR A 676      68.801-212.088 -49.924  1.00 90.800          H  
ATOM  11044  HD2 TYR A 676      71.784-214.102 -47.583  1.00 90.800          H  
ATOM  11045  HE1 TYR A 676      67.332-213.949 -49.651  1.00 90.800          H  
ATOM  11046  HE2 TYR A 676      70.245-215.937 -47.362  1.00 90.800          H  
ATOM  11047  HH  TYR A 676      66.997-215.832 -48.644  1.00 90.800          H  
ATOM  11048  N   LEU A 677      72.072-208.616 -50.536  1.00 53.070          N  
ATOM  11049  CA  LEU A 677      72.729-207.326 -50.484  1.00 52.630          C  
ATOM  11050  C   LEU A 677      71.783-206.246 -50.994  1.00 52.180          C  
ATOM  11051  O   LEU A 677      71.150-206.399 -52.052  1.00 51.860          O  
ATOM  11052  CB  LEU A 677      73.988-207.371 -51.344  1.00 73.860          C  
ATOM  11053  CG  LEU A 677      74.901-206.188 -51.339  1.00 73.860          C  
ATOM  11054  CD1 LEU A 677      76.264-206.655 -51.540  1.00 73.860          C  
ATOM  11055  CD2 LEU A 677      74.617-205.317 -52.435  1.00 73.860          C  
ATOM  11056  H   LEU A 677      71.866-209.017 -51.438  1.00 63.680          H  
ATOM  11057  HA  LEU A 677      72.993-207.102 -49.451  1.00 63.160          H  
ATOM  11058 1HB  LEU A 677      74.566-208.216 -51.089  1.00 88.630          H  
ATOM  11059 2HB  LEU A 677      73.655-207.474 -52.353  1.00 88.630          H  
ATOM  11060  HG  LEU A 677      74.819-205.657 -50.400  1.00 88.630          H  
ATOM  11061 1HD1 LEU A 677      76.932-205.799 -51.545  1.00 88.630          H  
ATOM  11062 2HD1 LEU A 677      76.548-207.343 -50.774  1.00 88.630          H  
ATOM  11063 3HD1 LEU A 677      76.306-207.137 -52.461  1.00 88.630          H  
ATOM  11064 1HD2 LEU A 677      75.301-204.547 -52.390  1.00 88.630          H  
ATOM  11065 2HD2 LEU A 677      74.735-205.861 -53.370  1.00 88.630          H  
ATOM  11066 3HD2 LEU A 677      73.653-204.924 -52.370  1.00 88.630          H  
ATOM  11067  N   ASP A 678      71.735-205.120 -50.287  1.00 52.190          N  
ATOM  11068  CA  ASP A 678      70.920-203.997 -50.725  1.00 51.800          C  
ATOM  11069  C   ASP A 678      71.685-203.197 -51.772  1.00 51.360          C  
ATOM  11070  O   ASP A 678      72.695-202.562 -51.477  1.00 51.450          O  
ATOM  11071  CB  ASP A 678      70.567-203.107 -49.538  1.00 72.680          C  
ATOM  11072  CG  ASP A 678      69.613-203.780 -48.556  1.00 72.680          C  
ATOM  11073  OD1 ASP A 678      68.671-204.411 -48.981  1.00 72.680          O  
ATOM  11074  OD2 ASP A 678      69.852-203.670 -47.383  1.00 72.680          O  
ATOM  11075  H   ASP A 678      72.258-205.052 -49.426  1.00 62.630          H  
ATOM  11076  HA  ASP A 678      70.003-204.375 -51.176  1.00 62.160          H  
ATOM  11077 1HB  ASP A 678      71.478-202.828 -49.007  1.00 87.210          H  
ATOM  11078 2HB  ASP A 678      70.105-202.189 -49.900  1.00 87.210          H  
ATOM  11079  N   GLN A 679      71.209-203.280 -53.004  1.00 50.900          N  
ATOM  11080  CA  GLN A 679      71.836-202.692 -54.185  1.00 50.470          C  
ATOM  11081  C   GLN A 679      71.192-201.353 -54.516  1.00 49.960          C  
ATOM  11082  O   GLN A 679      70.048-201.107 -54.130  1.00 49.700          O  
ATOM  11083  CB  GLN A 679      71.709-203.702 -55.338  1.00 70.830          C  
ATOM  11084  CG  GLN A 679      72.473-204.988 -55.042  1.00 70.830          C  
ATOM  11085  CD  GLN A 679      72.178-206.152 -55.925  1.00 70.830          C  
ATOM  11086  OE1 GLN A 679      72.484-206.244 -57.134  1.00 70.830          O  
ATOM  11087  NE2 GLN A 679      71.541-207.130 -55.261  1.00 70.830          N  
ATOM  11088  H   GLN A 679      70.361-203.820 -53.128  1.00 61.080          H  
ATOM  11089  HA  GLN A 679      72.892-202.524 -53.980  1.00 60.560          H  
ATOM  11090 1HB  GLN A 679      70.664-203.950 -55.503  1.00 85.000          H  
ATOM  11091 2HB  GLN A 679      72.105-203.267 -56.259  1.00 85.000          H  
ATOM  11092 1HG  GLN A 679      73.537-204.770 -55.116  1.00 85.000          H  
ATOM  11093 2HG  GLN A 679      72.222-205.300 -54.047  1.00 85.000          H  
ATOM  11094 1HE2 GLN A 679      71.282-207.973 -55.732  1.00 85.000          H  
ATOM  11095 2HE2 GLN A 679      71.320-207.003 -54.250  1.00 85.000          H  
ATOM  11096  N   HIS A 680      71.903-200.494 -55.246  1.00 49.870          N  
ATOM  11097  CA  HIS A 680      71.342-199.220 -55.682  1.00 49.360          C  
ATOM  11098  C   HIS A 680      71.044-199.220 -57.171  1.00 48.940          C  
ATOM  11099  O   HIS A 680      70.748-198.180 -57.758  1.00 48.420          O  
ATOM  11100  CB  HIS A 680      72.279-198.042 -55.410  1.00 69.310          C  
ATOM  11101  CG  HIS A 680      72.575-197.789 -53.985  1.00 69.310          C  
ATOM  11102  ND1 HIS A 680      71.595-197.498 -53.056  1.00 69.310          N  
ATOM  11103  CD2 HIS A 680      73.747-197.716 -53.335  1.00 69.310          C  
ATOM  11104  CE1 HIS A 680      72.164-197.286 -51.886  1.00 69.310          C  
ATOM  11105  NE2 HIS A 680      73.470-197.409 -52.028  1.00 69.310          N  
ATOM  11106  H   HIS A 680      72.858-200.713 -55.542  1.00 59.840          H  
ATOM  11107  HA  HIS A 680      70.406-199.033 -55.159  1.00 59.230          H  
ATOM  11108 1HB  HIS A 680      73.230-198.214 -55.920  1.00 83.170          H  
ATOM  11109 2HB  HIS A 680      71.848-197.150 -55.844  1.00 83.170          H  
ATOM  11110  HD1 HIS A 680      70.640-197.793 -53.143  1.00 83.170          H  
ATOM  11111  HD2 HIS A 680      74.772-197.845 -53.669  1.00 83.170          H  
ATOM  11112  HE1 HIS A 680      71.560-197.049 -51.011  1.00 83.170          H  
ATOM  11113  N   LYS A 681      71.066-200.380 -57.809  1.00 49.180          N  
ATOM  11114  CA  LYS A 681      70.819-200.400 -59.243  1.00 48.850          C  
ATOM  11115  C   LYS A 681      69.534-199.660 -59.609  1.00 48.410          C  
ATOM  11116  O   LYS A 681      69.516-198.883 -60.567  1.00 47.910          O  
ATOM  11117  CB  LYS A 681      70.755-201.839 -59.756  1.00 68.520          C  
ATOM  11118  CG  LYS A 681      70.534-201.965 -61.265  1.00 68.520          C  
ATOM  11119  CD  LYS A 681      70.543-203.426 -61.707  1.00 68.520          C  
ATOM  11120  CE  LYS A 681      70.276-203.559 -63.204  1.00 68.520          C  
ATOM  11121  NZ  LYS A 681      70.290-204.986 -63.648  1.00 68.520          N  
ATOM  11122  H   LYS A 681      71.296-201.224 -57.299  1.00 59.020          H  
ATOM  11123  HA  LYS A 681      71.649-199.895 -59.738  1.00 58.620          H  
ATOM  11124 1HB  LYS A 681      71.686-202.355 -59.498  1.00 82.230          H  
ATOM  11125 2HB  LYS A 681      69.943-202.365 -59.257  1.00 82.230          H  
ATOM  11126 1HG  LYS A 681      69.572-201.528 -61.530  1.00 82.230          H  
ATOM  11127 2HG  LYS A 681      71.315-201.418 -61.793  1.00 82.230          H  
ATOM  11128 1HD  LYS A 681      71.515-203.869 -61.472  1.00 82.230          H  
ATOM  11129 2HD  LYS A 681      69.774-203.972 -61.161  1.00 82.230          H  
ATOM  11130 1HE  LYS A 681      69.302-203.127 -63.431  1.00 82.230          H  
ATOM  11131 2HE  LYS A 681      71.041-203.011 -63.752  1.00 82.230          H  
ATOM  11132 1HZ  LYS A 681      70.110-205.033 -64.642  1.00 82.230          H  
ATOM  11133 2HZ  LYS A 681      71.194-205.394 -63.452  1.00 82.230          H  
ATOM  11134 3HZ  LYS A 681      69.575-205.502 -63.154  1.00 82.230          H  
ATOM  11135  N   ARG A 682      68.454-199.913 -58.863  1.00 48.590          N  
ATOM  11136  CA  ARG A 682      67.187-199.282 -59.176  1.00 48.210          C  
ATOM  11137  C   ARG A 682      67.188-197.778 -58.937  1.00 47.710          C  
ATOM  11138  O   ARG A 682      66.714-197.031 -59.790  1.00 47.250          O  
ATOM  11139  CB  ARG A 682      66.052-199.917 -58.385  1.00 67.650          C  
ATOM  11140  CG  ARG A 682      65.684-201.335 -58.837  1.00 67.650          C  
ATOM  11141  CD  ARG A 682      64.378-201.807 -58.261  1.00 67.650          C  
ATOM  11142  NE  ARG A 682      64.416-201.949 -56.800  1.00 67.650          N  
ATOM  11143  CZ  ARG A 682      64.820-203.054 -56.124  1.00 67.650          C  
ATOM  11144  NH1 ARG A 682      65.239-204.128 -56.768  1.00 67.650          N  
ATOM  11145  NH2 ARG A 682      64.794-203.052 -54.800  1.00 67.650          N  
ATOM  11146  H   ARG A 682      68.539-200.544 -58.080  1.00 58.310          H  
ATOM  11147  HA  ARG A 682      66.986-199.449 -60.234  1.00 57.850          H  
ATOM  11148 1HB  ARG A 682      66.322-199.959 -57.332  1.00 81.180          H  
ATOM  11149 2HB  ARG A 682      65.159-199.296 -58.473  1.00 81.180          H  
ATOM  11150 1HG  ARG A 682      65.606-201.356 -59.923  1.00 81.180          H  
ATOM  11151 2HG  ARG A 682      66.469-202.021 -58.521  1.00 81.180          H  
ATOM  11152 1HD  ARG A 682      63.605-201.078 -58.506  1.00 81.180          H  
ATOM  11153 2HD  ARG A 682      64.106-202.764 -58.700  1.00 81.180          H  
ATOM  11154  HE  ARG A 682      64.096-201.160 -56.251  1.00 81.180          H  
ATOM  11155 1HH1 ARG A 682      65.262-204.142 -57.776  1.00 81.180          H  
ATOM  11156 2HH1 ARG A 682      65.537-204.944 -56.252  1.00 81.180          H  
ATOM  11157 1HH2 ARG A 682      64.475-202.232 -54.301  1.00 81.180          H  
ATOM  11158 2HH2 ARG A 682      65.092-203.868 -54.285  1.00 81.180          H  
ATOM  11159  N   THR A 683      67.744-197.312 -57.815  1.00 47.800          N  
ATOM  11160  CA  THR A 683      67.712-195.879 -57.545  1.00 47.370          C  
ATOM  11161  C   THR A 683      68.621-195.118 -58.495  1.00 47.000          C  
ATOM  11162  O   THR A 683      68.329-193.971 -58.865  1.00 46.510          O  
ATOM  11163  CB  THR A 683      68.068-195.570 -56.076  1.00 66.490          C  
ATOM  11164  OG1 THR A 683      69.353-196.085 -55.769  1.00 66.490          O  
ATOM  11165  CG2 THR A 683      67.057-196.212 -55.157  1.00 66.490          C  
ATOM  11166  H   THR A 683      68.154-197.942 -57.137  1.00 57.360          H  
ATOM  11167  HA  THR A 683      66.696-195.525 -57.711  1.00 56.840          H  
ATOM  11168  HB  THR A 683      68.074-194.491 -55.927  1.00 79.790          H  
ATOM  11169  HG1 THR A 683      69.673-195.664 -54.962  1.00 79.790          H  
ATOM  11170 1HG2 THR A 683      67.313-195.987 -54.123  1.00 79.790          H  
ATOM  11171 2HG2 THR A 683      66.067-195.819 -55.383  1.00 79.790          H  
ATOM  11172 3HG2 THR A 683      67.058-197.291 -55.302  1.00 79.790          H  
ATOM  11173  N   ARG A 684      69.714-195.752 -58.918  1.00 47.250          N  
ATOM  11174  CA  ARG A 684      70.634-195.137 -59.853  1.00 46.980          C  
ATOM  11175  C   ARG A 684      69.921-194.923 -61.185  1.00 46.610          C  
ATOM  11176  O   ARG A 684      69.956-193.819 -61.747  1.00 46.160          O  
ATOM  11177  CB  ARG A 684      71.873-195.994 -60.037  1.00 65.880          C  
ATOM  11178  CG  ARG A 684      72.937-195.404 -60.947  1.00 65.880          C  
ATOM  11179  CD  ARG A 684      74.083-196.340 -61.142  1.00 65.880          C  
ATOM  11180  NE  ARG A 684      73.720-197.559 -61.890  1.00 65.880          N  
ATOM  11181  CZ  ARG A 684      73.576-197.647 -63.242  1.00 65.880          C  
ATOM  11182  NH1 ARG A 684      73.750-196.590 -64.011  1.00 65.880          N  
ATOM  11183  NH2 ARG A 684      73.266-198.809 -63.795  1.00 65.880          N  
ATOM  11184  H   ARG A 684      69.921-196.682 -58.540  1.00 56.700          H  
ATOM  11185  HA  ARG A 684      70.940-194.169 -59.468  1.00 56.380          H  
ATOM  11186 1HB  ARG A 684      72.328-196.177 -59.064  1.00 79.060          H  
ATOM  11187 2HB  ARG A 684      71.579-196.964 -60.441  1.00 79.060          H  
ATOM  11188 1HG  ARG A 684      72.502-195.164 -61.914  1.00 79.060          H  
ATOM  11189 2HG  ARG A 684      73.330-194.490 -60.487  1.00 79.060          H  
ATOM  11190 1HD  ARG A 684      74.883-195.833 -61.671  1.00 79.060          H  
ATOM  11191 2HD  ARG A 684      74.445-196.647 -60.159  1.00 79.060          H  
ATOM  11192  HE  ARG A 684      73.576-198.407 -61.352  1.00 79.060          H  
ATOM  11193 1HH1 ARG A 684      73.988-195.701 -63.606  1.00 79.060          H  
ATOM  11194 2HH1 ARG A 684      73.644-196.672 -65.014  1.00 79.060          H  
ATOM  11195 1HH2 ARG A 684      73.135-199.626 -63.218  1.00 79.060          H  
ATOM  11196 2HH2 ARG A 684      73.161-198.881 -64.797  1.00 79.060          H  
ATOM  11197  N   LEU A 685      69.261-195.975 -61.683  1.00 46.810          N  
ATOM  11198  CA  LEU A 685      68.541-195.895 -62.942  1.00 46.520          C  
ATOM  11199  C   LEU A 685      67.351-194.941 -62.880  1.00 46.060          C  
ATOM  11200  O   LEU A 685      67.109-194.210 -63.846  1.00 45.650          O  
ATOM  11201  CB  LEU A 685      68.087-197.294 -63.361  1.00 65.240          C  
ATOM  11202  CG  LEU A 685      69.229-198.286 -63.781  1.00 65.240          C  
ATOM  11203  CD1 LEU A 685      68.636-199.678 -63.938  1.00 65.240          C  
ATOM  11204  CD2 LEU A 685      69.891-197.831 -65.105  1.00 65.240          C  
ATOM  11205  H   LEU A 685      69.283-196.868 -61.179  1.00 56.170          H  
ATOM  11206  HA  LEU A 685      69.222-195.503 -63.687  1.00 55.820          H  
ATOM  11207 1HB  LEU A 685      67.558-197.741 -62.515  1.00 78.290          H  
ATOM  11208 2HB  LEU A 685      67.389-197.202 -64.191  1.00 78.290          H  
ATOM  11209  HG  LEU A 685      69.984-198.325 -62.996  1.00 78.290          H  
ATOM  11210 1HD1 LEU A 685      69.423-200.379 -64.210  1.00 78.290          H  
ATOM  11211 2HD1 LEU A 685      68.189-199.986 -62.991  1.00 78.290          H  
ATOM  11212 3HD1 LEU A 685      67.873-199.670 -64.714  1.00 78.290          H  
ATOM  11213 1HD2 LEU A 685      70.668-198.541 -65.374  1.00 78.290          H  
ATOM  11214 2HD2 LEU A 685      69.141-197.800 -65.897  1.00 78.290          H  
ATOM  11215 3HD2 LEU A 685      70.337-196.850 -64.996  1.00 78.290          H  
ATOM  11216  N   GLU A 686      66.611-194.914 -61.759  1.00 46.140          N  
ATOM  11217  CA  GLU A 686      65.489-193.988 -61.666  1.00 45.720          C  
ATOM  11218  C   GLU A 686      66.002-192.551 -61.658  1.00 45.300          C  
ATOM  11219  O   GLU A 686      65.400-191.680 -62.298  1.00 44.850          O  
ATOM  11220  CB  GLU A 686      64.634-194.253 -60.421  1.00 64.180          C  
ATOM  11221  CG  GLU A 686      63.805-195.561 -60.445  1.00 64.180          C  
ATOM  11222  CD  GLU A 686      62.768-195.600 -61.534  1.00 64.180          C  
ATOM  11223  OE1 GLU A 686      62.086-194.623 -61.719  1.00 64.180          O  
ATOM  11224  OE2 GLU A 686      62.658-196.620 -62.199  1.00 64.180          O  
ATOM  11225  H   GLU A 686      66.799-195.564 -60.992  1.00 55.370          H  
ATOM  11226  HA  GLU A 686      64.859-194.116 -62.542  1.00 54.860          H  
ATOM  11227 1HB  GLU A 686      65.288-194.299 -59.548  1.00 77.010          H  
ATOM  11228 2HB  GLU A 686      63.947-193.421 -60.269  1.00 77.010          H  
ATOM  11229 1HG  GLU A 686      64.475-196.395 -60.598  1.00 77.010          H  
ATOM  11230 2HG  GLU A 686      63.325-195.692 -59.477  1.00 77.010          H  
ATOM  11231  N   SER A 687      67.142-192.309 -60.986  1.00 45.460          N  
ATOM  11232  CA  SER A 687      67.725-190.980 -60.934  1.00 45.120          C  
ATOM  11233  C   SER A 687      68.114-190.544 -62.338  1.00 44.820          C  
ATOM  11234  O   SER A 687      67.832-189.410 -62.729  1.00 44.370          O  
ATOM  11235  CB  SER A 687      68.941-190.962 -60.017  1.00 63.300          C  
ATOM  11236  OG  SER A 687      68.573-191.223 -58.685  1.00 63.300          O  
ATOM  11237  H   SER A 687      67.578-193.050 -60.434  1.00 54.550          H  
ATOM  11238  HA  SER A 687      66.982-190.286 -60.546  1.00 54.140          H  
ATOM  11239 1HB  SER A 687      69.666-191.701 -60.345  1.00 75.960          H  
ATOM  11240 2HB  SER A 687      69.422-189.984 -60.077  1.00 75.960          H  
ATOM  11241  HG  SER A 687      68.492-192.202 -58.621  1.00 75.960          H  
ATOM  11242  N   LEU A 688      68.700-191.458 -63.128  1.00 45.080          N  
ATOM  11243  CA  LEU A 688      69.081-191.136 -64.496  1.00 44.860          C  
ATOM  11244  C   LEU A 688      67.868-190.823 -65.355  1.00 44.460          C  
ATOM  11245  O   LEU A 688      67.906-189.906 -66.179  1.00 44.070          O  
ATOM  11246  CB  LEU A 688      69.884-192.274 -65.127  1.00 62.890          C  
ATOM  11247  CG  LEU A 688      70.345-192.065 -66.610  1.00 62.890          C  
ATOM  11248  CD1 LEU A 688      71.212-190.781 -66.756  1.00 62.890          C  
ATOM  11249  CD2 LEU A 688      71.145-193.300 -67.030  1.00 62.890          C  
ATOM  11250  H   LEU A 688      68.942-192.375 -62.733  1.00 54.100          H  
ATOM  11251  HA  LEU A 688      69.709-190.252 -64.453  1.00 53.830          H  
ATOM  11252 1HB  LEU A 688      70.746-192.481 -64.513  1.00 75.470          H  
ATOM  11253 2HB  LEU A 688      69.253-193.165 -65.111  1.00 75.470          H  
ATOM  11254  HG  LEU A 688      69.472-191.959 -67.255  1.00 75.470          H  
ATOM  11255 1HD1 LEU A 688      71.517-190.672 -67.796  1.00 75.470          H  
ATOM  11256 2HD1 LEU A 688      70.639-189.902 -66.474  1.00 75.470          H  
ATOM  11257 3HD1 LEU A 688      72.088-190.852 -66.141  1.00 75.470          H  
ATOM  11258 1HD2 LEU A 688      71.468-193.191 -68.067  1.00 75.470          H  
ATOM  11259 2HD2 LEU A 688      72.020-193.408 -66.387  1.00 75.470          H  
ATOM  11260 3HD2 LEU A 688      70.516-194.187 -66.937  1.00 75.470          H  
ATOM  11261  N   LYS A 689      66.798-191.604 -65.228  1.00 44.570          N  
ATOM  11262  CA  LYS A 689      65.621-191.298 -66.018  1.00 44.220          C  
ATOM  11263  C   LYS A 689      65.079-189.912 -65.681  1.00 43.770          C  
ATOM  11264  O   LYS A 689      64.746-189.147 -66.590  1.00 43.390          O  
ATOM  11265  CB  LYS A 689      64.538-192.349 -65.817  1.00 62.050          C  
ATOM  11266  CG  LYS A 689      64.840-193.692 -66.484  1.00 62.050          C  
ATOM  11267  CD  LYS A 689      63.641-194.641 -66.433  1.00 62.050          C  
ATOM  11268  CE  LYS A 689      63.435-195.204 -65.034  1.00 62.050          C  
ATOM  11269  NZ  LYS A 689      62.362-196.241 -64.985  1.00 62.050          N  
ATOM  11270  H   LYS A 689      66.819-192.411 -64.596  1.00 53.480          H  
ATOM  11271  HA  LYS A 689      65.907-191.296 -67.069  1.00 53.060          H  
ATOM  11272 1HB  LYS A 689      64.423-192.516 -64.746  1.00 74.460          H  
ATOM  11273 2HB  LYS A 689      63.589-191.975 -66.197  1.00 74.460          H  
ATOM  11274 1HG  LYS A 689      65.112-193.519 -67.525  1.00 74.460          H  
ATOM  11275 2HG  LYS A 689      65.688-194.157 -65.985  1.00 74.460          H  
ATOM  11276 1HD  LYS A 689      62.739-194.109 -66.736  1.00 74.460          H  
ATOM  11277 2HD  LYS A 689      63.804-195.467 -67.123  1.00 74.460          H  
ATOM  11278 1HE  LYS A 689      64.370-195.648 -64.689  1.00 74.460          H  
ATOM  11279 2HE  LYS A 689      63.157-194.401 -64.356  1.00 74.460          H  
ATOM  11280 1HZ  LYS A 689      62.302-196.561 -64.002  1.00 74.460          H  
ATOM  11281 2HZ  LYS A 689      61.481-195.845 -65.267  1.00 74.460          H  
ATOM  11282 3HZ  LYS A 689      62.592-197.016 -65.580  1.00 74.460          H  
ATOM  11283  N   ASN A 690      65.037-189.561 -64.385  1.00 43.840          N  
ATOM  11284  CA  ASN A 690      64.531-188.257 -63.968  1.00 43.460          C  
ATOM  11285  C   ASN A 690      65.430-187.134 -64.475  1.00 43.200          C  
ATOM  11286  O   ASN A 690      64.955-186.053 -64.849  1.00 42.790          O  
ATOM  11287  CB  ASN A 690      64.434-188.207 -62.457  1.00 61.000          C  
ATOM  11288  CG  ASN A 690      63.313-189.041 -61.919  1.00 61.000          C  
ATOM  11289  OD1 ASN A 690      62.334-189.339 -62.614  1.00 61.000          O  
ATOM  11290  ND2 ASN A 690      63.436-189.439 -60.681  1.00 61.000          N  
ATOM  11291  H   ASN A 690      65.307-190.250 -63.674  1.00 52.610          H  
ATOM  11292  HA  ASN A 690      63.542-188.111 -64.402  1.00 52.150          H  
ATOM  11293 1HB  ASN A 690      65.370-188.570 -62.027  1.00 73.200          H  
ATOM  11294 2HB  ASN A 690      64.301-187.177 -62.131  1.00 73.200          H  
ATOM  11295 1HD2 ASN A 690      62.726-190.008 -60.268  1.00 73.200          H  
ATOM  11296 2HD2 ASN A 690      64.246-189.185 -60.150  1.00 73.200          H  
ATOM  11297  N   LEU A 691      66.735-187.401 -64.489  1.00 43.440          N  
ATOM  11298  CA  LEU A 691      67.756-186.476 -64.946  1.00 43.250          C  
ATOM  11299  C   LEU A 691      67.499-186.163 -66.413  1.00 42.940          C  
ATOM  11300  O   LEU A 691      67.404-184.997 -66.814  1.00 42.580          O  
ATOM  11301  CB  LEU A 691      69.116-187.171 -64.800  1.00 60.630          C  
ATOM  11302  CG  LEU A 691      70.417-186.416 -64.926  1.00 60.630          C  
ATOM  11303  CD1 LEU A 691      71.447-187.295 -64.257  1.00 60.630          C  
ATOM  11304  CD2 LEU A 691      70.800-186.129 -66.387  1.00 60.630          C  
ATOM  11305  H   LEU A 691      67.043-188.297 -64.099  1.00 52.130          H  
ATOM  11306  HA  LEU A 691      67.711-185.562 -64.358  1.00 51.900          H  
ATOM  11307 1HB  LEU A 691      69.128-187.651 -63.839  1.00 72.750          H  
ATOM  11308 2HB  LEU A 691      69.164-187.946 -65.544  1.00 72.750          H  
ATOM  11309  HG  LEU A 691      70.362-185.482 -64.365  1.00 72.750          H  
ATOM  11310 1HD1 LEU A 691      72.390-186.811 -64.284  1.00 72.750          H  
ATOM  11311 2HD1 LEU A 691      71.153-187.478 -63.224  1.00 72.750          H  
ATOM  11312 3HD1 LEU A 691      71.509-188.241 -64.786  1.00 72.750          H  
ATOM  11313 1HD2 LEU A 691      71.760-185.625 -66.396  1.00 72.750          H  
ATOM  11314 2HD2 LEU A 691      70.873-187.069 -66.941  1.00 72.750          H  
ATOM  11315 3HD2 LEU A 691      70.064-185.490 -66.864  1.00 72.750          H  
ATOM  11316  N   ASN A 692      67.377-187.226 -67.219  1.00 43.090          N  
ATOM  11317  CA  ASN A 692      67.178-187.090 -68.647  1.00 42.850          C  
ATOM  11318  C   ASN A 692      65.843-186.442 -68.991  1.00 42.440          C  
ATOM  11319  O   ASN A 692      65.775-185.628 -69.921  1.00 42.100          O  
ATOM  11320  CB  ASN A 692      67.294-188.440 -69.318  1.00 60.090          C  
ATOM  11321  CG  ASN A 692      68.716-188.959 -69.382  1.00 60.090          C  
ATOM  11322  OD1 ASN A 692      69.700-188.233 -69.184  1.00 60.090          O  
ATOM  11323  ND2 ASN A 692      68.837-190.223 -69.693  1.00 60.090          N  
ATOM  11324  H   ASN A 692      67.462-188.166 -66.819  1.00 51.710          H  
ATOM  11325  HA  ASN A 692      67.961-186.442 -69.036  1.00 51.420          H  
ATOM  11326 1HB  ASN A 692      66.688-189.162 -68.763  1.00 72.100          H  
ATOM  11327 2HB  ASN A 692      66.891-188.383 -70.328  1.00 72.100          H  
ATOM  11328 1HD2 ASN A 692      69.744-190.635 -69.795  1.00 72.100          H  
ATOM  11329 2HD2 ASN A 692      68.023-190.778 -69.852  1.00 72.100          H  
ATOM  11330  N   GLU A 693      64.791-186.755 -68.226  1.00 42.490          N  
ATOM  11331  CA  GLU A 693      63.488-186.167 -68.480  1.00 42.140          C  
ATOM  11332  C   GLU A 693      63.529-184.681 -68.156  1.00 41.810          C  
ATOM  11333  O   GLU A 693      62.980-183.866 -68.906  1.00 41.450          O  
ATOM  11334  CB  GLU A 693      62.405-186.871 -67.660  1.00 59.140          C  
ATOM  11335  CG  GLU A 693      60.987-186.354 -67.891  1.00 59.140          C  
ATOM  11336  CD  GLU A 693      60.462-186.574 -69.300  1.00 59.140          C  
ATOM  11337  OE1 GLU A 693      60.951-187.448 -69.978  1.00 59.140          O  
ATOM  11338  OE2 GLU A 693      59.578-185.841 -69.697  1.00 59.140          O  
ATOM  11339  H   GLU A 693      64.885-187.461 -67.490  1.00 50.990          H  
ATOM  11340  HA  GLU A 693      63.251-186.285 -69.536  1.00 50.570          H  
ATOM  11341 1HB  GLU A 693      62.419-187.937 -67.885  1.00 70.960          H  
ATOM  11342 2HB  GLU A 693      62.635-186.765 -66.597  1.00 70.960          H  
ATOM  11343 1HG  GLU A 693      60.317-186.841 -67.185  1.00 70.960          H  
ATOM  11344 2HG  GLU A 693      60.985-185.294 -67.669  1.00 70.960          H  
ATOM  11345  N   SER A 694      64.206-184.315 -67.060  1.00 41.950          N  
ATOM  11346  CA  SER A 694      64.322-182.923 -66.671  1.00 41.680          C  
ATOM  11347  C   SER A 694      65.073-182.159 -67.748  1.00 41.450          C  
ATOM  11348  O   SER A 694      64.683-181.046 -68.104  1.00 41.100          O  
ATOM  11349  CB  SER A 694      65.055-182.806 -65.350  1.00 58.460          C  
ATOM  11350  OG  SER A 694      64.324-183.401 -64.313  1.00 58.460          O  
ATOM  11351  H   SER A 694      64.603-185.026 -66.442  1.00 50.340          H  
ATOM  11352  HA  SER A 694      63.322-182.504 -66.569  1.00 50.020          H  
ATOM  11353 1HB  SER A 694      66.033-183.279 -65.426  1.00 70.150          H  
ATOM  11354 2HB  SER A 694      65.219-181.750 -65.122  1.00 70.150          H  
ATOM  11355  HG  SER A 694      64.505-184.365 -64.382  1.00 70.150          H  
ATOM  11356  N   ARG A 695      66.133-182.781 -68.301  1.00 41.670          N  
ATOM  11357  CA  ARG A 695      66.942-182.184 -69.359  1.00 41.510          C  
ATOM  11358  C   ARG A 695      66.113-181.907 -70.602  1.00 41.180          C  
ATOM  11359  O   ARG A 695      66.199-180.816 -71.180  1.00 40.890          O  
ATOM  11360  CB  ARG A 695      68.087-183.106 -69.753  1.00 58.180          C  
ATOM  11361  CG  ARG A 695      69.090-182.504 -70.723  1.00 58.180          C  
ATOM  11362  CD  ARG A 695      70.176-183.464 -71.060  1.00 58.180          C  
ATOM  11363  NE  ARG A 695      70.991-183.823 -69.892  1.00 58.180          N  
ATOM  11364  CZ  ARG A 695      72.010-183.086 -69.381  1.00 58.180          C  
ATOM  11365  NH1 ARG A 695      72.345-181.932 -69.921  1.00 58.180          N  
ATOM  11366  NH2 ARG A 695      72.674-183.532 -68.329  1.00 58.180          N  
ATOM  11367  H   ARG A 695      66.417-183.689 -67.921  1.00 50.000          H  
ATOM  11368  HA  ARG A 695      67.353-181.245 -68.992  1.00 49.810          H  
ATOM  11369 1HB  ARG A 695      68.597-183.471 -68.878  1.00 69.810          H  
ATOM  11370 2HB  ARG A 695      67.675-183.977 -70.249  1.00 69.810          H  
ATOM  11371 1HG  ARG A 695      68.585-182.229 -71.650  1.00 69.810          H  
ATOM  11372 2HG  ARG A 695      69.526-181.614 -70.273  1.00 69.810          H  
ATOM  11373 1HD  ARG A 695      69.724-184.378 -71.446  1.00 69.810          H  
ATOM  11374 2HD  ARG A 695      70.825-183.040 -71.824  1.00 69.810          H  
ATOM  11375  HE  ARG A 695      70.778-184.703 -69.435  1.00 69.810          H  
ATOM  11376 1HH1 ARG A 695      71.848-181.581 -70.725  1.00 69.810          H  
ATOM  11377 2HH1 ARG A 695      73.105-181.392 -69.531  1.00 69.810          H  
ATOM  11378 1HH2 ARG A 695      72.420-184.419 -67.915  1.00 69.810          H  
ATOM  11379 2HH2 ARG A 695      73.435-182.993 -67.942  1.00 69.810          H  
ATOM  11380  N   SER A 696      65.308-182.895 -71.011  1.00 41.260          N  
ATOM  11381  CA  SER A 696      64.453-182.763 -72.179  1.00 40.990          C  
ATOM  11382  C   SER A 696      63.459-181.633 -71.990  1.00 40.620          C  
ATOM  11383  O   SER A 696      63.291-180.781 -72.876  1.00 40.330          O  
ATOM  11384  CB  SER A 696      63.707-184.056 -72.430  1.00 57.490          C  
ATOM  11385  OG  SER A 696      62.875-183.953 -73.554  1.00 57.490          O  
ATOM  11386  H   SER A 696      65.322-183.791 -70.512  1.00 49.510          H  
ATOM  11387  HA  SER A 696      65.078-182.535 -73.042  1.00 49.190          H  
ATOM  11388 1HB  SER A 696      64.422-184.866 -72.569  1.00 68.990          H  
ATOM  11389 2HB  SER A 696      63.108-184.302 -71.551  1.00 68.990          H  
ATOM  11390  HG  SER A 696      62.416-184.794 -73.614  1.00 68.990          H  
ATOM  11391  N   GLN A 697      62.809-181.597 -70.818  1.00 40.660          N  
ATOM  11392  CA  GLN A 697      61.848-180.548 -70.554  1.00 40.350          C  
ATOM  11393  C   GLN A 697      62.540-179.196 -70.518  1.00 40.130          C  
ATOM  11394  O   GLN A 697      62.055-178.243 -71.119  1.00 39.810          O  
ATOM  11395  CB  GLN A 697      61.093-180.822 -69.256  1.00 56.610          C  
ATOM  11396  CG  GLN A 697      60.139-182.011 -69.361  1.00 56.610          C  
ATOM  11397  CD  GLN A 697      59.415-182.320 -68.074  1.00 56.610          C  
ATOM  11398  OE1 GLN A 697      59.265-181.447 -67.216  1.00 56.610          O  
ATOM  11399  NE2 GLN A 697      58.948-183.554 -67.932  1.00 56.610          N  
ATOM  11400  H   GLN A 697      62.969-182.334 -70.122  1.00 48.790          H  
ATOM  11401  HA  GLN A 697      61.123-180.534 -71.366  1.00 48.420          H  
ATOM  11402 1HB  GLN A 697      61.815-181.045 -68.468  1.00 67.940          H  
ATOM  11403 2HB  GLN A 697      60.532-179.939 -68.956  1.00 67.940          H  
ATOM  11404 1HG  GLN A 697      59.399-181.792 -70.127  1.00 67.940          H  
ATOM  11405 2HG  GLN A 697      60.705-182.902 -69.645  1.00 67.940          H  
ATOM  11406 1HE2 GLN A 697      58.458-183.817 -67.106  1.00 67.940          H  
ATOM  11407 2HE2 GLN A 697      59.108-184.267 -68.661  1.00 67.940          H  
ATOM  11408  N   HIS A 698      63.736-179.122 -69.932  1.00 40.330          N  
ATOM  11409  CA  HIS A 698      64.466-177.869 -69.835  1.00 40.180          C  
ATOM  11410  C   HIS A 698      64.638-177.302 -71.228  1.00 39.950          C  
ATOM  11411  O   HIS A 698      64.332-176.131 -71.467  1.00 39.660          O  
ATOM  11412  CB  HIS A 698      65.835-178.099 -69.186  1.00 56.310          C  
ATOM  11413  CG  HIS A 698      66.643-176.874 -68.928  1.00 56.310          C  
ATOM  11414  ND1 HIS A 698      66.473-176.100 -67.803  1.00 56.310          N  
ATOM  11415  CD2 HIS A 698      67.622-176.281 -69.651  1.00 56.310          C  
ATOM  11416  CE1 HIS A 698      67.324-175.092 -67.833  1.00 56.310          C  
ATOM  11417  NE2 HIS A 698      68.032-175.175 -68.947  1.00 56.310          N  
ATOM  11418  H   HIS A 698      64.118-179.939 -69.454  1.00 48.400          H  
ATOM  11419  HA  HIS A 698      63.912-177.149 -69.239  1.00 48.220          H  
ATOM  11420 1HB  HIS A 698      65.696-178.617 -68.238  1.00 67.570          H  
ATOM  11421 2HB  HIS A 698      66.424-178.750 -69.817  1.00 67.570          H  
ATOM  11422  HD1 HIS A 698      65.969-176.384 -66.981  1.00 67.570          H  
ATOM  11423  HD2 HIS A 698      68.086-176.526 -70.607  1.00 67.570          H  
ATOM  11424  HE1 HIS A 698      67.345-174.368 -67.018  1.00 67.570          H  
ATOM  11425  N   LYS A 699      65.122-178.133 -72.159  1.00 40.090          N  
ATOM  11426  CA  LYS A 699      65.323-177.695 -73.528  1.00 39.920          C  
ATOM  11427  C   LYS A 699      64.019-177.192 -74.148  1.00 39.600          C  
ATOM  11428  O   LYS A 699      64.006-176.117 -74.750  1.00 39.350          O  
ATOM  11429  CB  LYS A 699      65.914-178.828 -74.371  1.00 55.960          C  
ATOM  11430  CG  LYS A 699      66.222-178.463 -75.839  1.00 55.960          C  
ATOM  11431  CD  LYS A 699      66.879-179.650 -76.572  1.00 55.960          C  
ATOM  11432  CE  LYS A 699      67.333-179.290 -77.998  1.00 55.960          C  
ATOM  11433  NZ  LYS A 699      66.187-179.062 -78.931  1.00 55.960          N  
ATOM  11434  H   LYS A 699      65.369-179.093 -71.886  1.00 48.110          H  
ATOM  11435  HA  LYS A 699      66.030-176.867 -73.519  1.00 47.900          H  
ATOM  11436 1HB  LYS A 699      66.833-179.181 -73.903  1.00 67.150          H  
ATOM  11437 2HB  LYS A 699      65.215-179.669 -74.374  1.00 67.150          H  
ATOM  11438 1HG  LYS A 699      65.293-178.193 -76.350  1.00 67.150          H  
ATOM  11439 2HG  LYS A 699      66.891-177.603 -75.866  1.00 67.150          H  
ATOM  11440 1HD  LYS A 699      67.747-179.989 -76.004  1.00 67.150          H  
ATOM  11441 2HD  LYS A 699      66.164-180.471 -76.629  1.00 67.150          H  
ATOM  11442 1HE  LYS A 699      67.935-178.384 -77.959  1.00 67.150          H  
ATOM  11443 2HE  LYS A 699      67.943-180.103 -78.386  1.00 67.150          H  
ATOM  11444 1HZ  LYS A 699      66.530-178.828 -79.846  1.00 67.150          H  
ATOM  11445 2HZ  LYS A 699      65.618-179.888 -78.994  1.00 67.150          H  
ATOM  11446 3HZ  LYS A 699      65.600-178.282 -78.603  1.00 67.150          H  
ATOM  11447  N   LYS A 700      62.924-177.954 -74.007  1.00 39.610          N  
ATOM  11448  CA  LYS A 700      61.641-177.547 -74.584  1.00 39.340          C  
ATOM  11449  C   LYS A 700      61.169-176.196 -74.047  1.00 39.080          C  
ATOM  11450  O   LYS A 700      60.755-175.323 -74.817  1.00 38.840          O  
ATOM  11451  CB  LYS A 700      60.565-178.600 -74.298  1.00 55.180          C  
ATOM  11452  CG  LYS A 700      59.178-178.296 -74.906  1.00 55.180          C  
ATOM  11453  CD  LYS A 700      58.175-179.410 -74.567  1.00 55.180          C  
ATOM  11454  CE  LYS A 700      56.825-179.237 -75.287  1.00 55.180          C  
ATOM  11455  NZ  LYS A 700      56.076-178.007 -74.843  1.00 55.180          N  
ATOM  11456  H   LYS A 700      63.000-178.855 -73.514  1.00 47.530          H  
ATOM  11457  HA  LYS A 700      61.769-177.453 -75.664  1.00 47.210          H  
ATOM  11458 1HB  LYS A 700      60.903-179.568 -74.672  1.00 66.220          H  
ATOM  11459 2HB  LYS A 700      60.444-178.700 -73.218  1.00 66.220          H  
ATOM  11460 1HG  LYS A 700      58.805-177.345 -74.510  1.00 66.220          H  
ATOM  11461 2HG  LYS A 700      59.272-178.205 -75.988  1.00 66.220          H  
ATOM  11462 1HD  LYS A 700      58.599-180.377 -74.843  1.00 66.220          H  
ATOM  11463 2HD  LYS A 700      57.997-179.408 -73.491  1.00 66.220          H  
ATOM  11464 1HE  LYS A 700      56.999-179.173 -76.359  1.00 66.220          H  
ATOM  11465 2HE  LYS A 700      56.212-180.111 -75.079  1.00 66.220          H  
ATOM  11466 1HZ  LYS A 700      55.202-177.939 -75.335  1.00 66.220          H  
ATOM  11467 2HZ  LYS A 700      55.892-178.040 -73.855  1.00 66.220          H  
ATOM  11468 3HZ  LYS A 700      56.619-177.155 -75.047  1.00 66.220          H  
ATOM  11469  N   ILE A 701      61.244-176.026 -72.727  1.00 39.150          N  
ATOM  11470  CA  ILE A 701      60.805-174.806 -72.068  1.00 38.930          C  
ATOM  11471  C   ILE A 701      61.647-173.636 -72.548  1.00 38.790          C  
ATOM  11472  O   ILE A 701      61.115-172.555 -72.814  1.00 38.540          O  
ATOM  11473  CB  ILE A 701      60.898-174.948 -70.523  1.00 54.590          C  
ATOM  11474  CG1 ILE A 701      59.913-176.065 -69.990  1.00 54.590          C  
ATOM  11475  CG2 ILE A 701      60.626-173.615 -69.812  1.00 54.590          C  
ATOM  11476  CD1 ILE A 701      58.425-175.841 -70.238  1.00 54.590          C  
ATOM  11477  H   ILE A 701      61.607-176.798 -72.162  1.00 46.980          H  
ATOM  11478  HA  ILE A 701      59.777-174.602 -72.354  1.00 46.720          H  
ATOM  11479  HB  ILE A 701      61.907-175.281 -70.281  1.00 65.510          H  
ATOM  11480 1HG1 ILE A 701      60.162-176.996 -70.461  1.00 65.510          H  
ATOM  11481 2HG1 ILE A 701      60.070-176.168 -68.922  1.00 65.510          H  
ATOM  11482 1HG2 ILE A 701      60.740-173.752 -68.741  1.00 65.510          H  
ATOM  11483 2HG2 ILE A 701      61.321-172.852 -70.151  1.00 65.510          H  
ATOM  11484 3HG2 ILE A 701      59.639-173.301 -70.023  1.00 65.510          H  
ATOM  11485 1HD1 ILE A 701      57.876-176.685 -69.823  1.00 65.510          H  
ATOM  11486 2HD1 ILE A 701      58.088-174.930 -69.753  1.00 65.510          H  
ATOM  11487 3HD1 ILE A 701      58.218-175.777 -71.307  1.00 65.510          H  
ATOM  11488  N   LEU A 702      62.958-173.843 -72.657  1.00 38.980          N  
ATOM  11489  CA  LEU A 702      63.852-172.800 -73.108  1.00 38.910          C  
ATOM  11490  C   LEU A 702      63.528-172.395 -74.537  1.00 38.720          C  
ATOM  11491  O   LEU A 702      63.502-171.203 -74.836  1.00 38.520          O  
ATOM  11492  CB  LEU A 702      65.308-173.266 -72.985  1.00 54.500          C  
ATOM  11493  CG  LEU A 702      66.422-172.271 -73.391  1.00 54.500          C  
ATOM  11494  CD1 LEU A 702      66.339-170.993 -72.542  1.00 54.500          C  
ATOM  11495  CD2 LEU A 702      67.766-172.963 -73.173  1.00 54.500          C  
ATOM  11496  H   LEU A 702      63.348-174.745 -72.372  1.00 46.780          H  
ATOM  11497  HA  LEU A 702      63.701-171.941 -72.466  1.00 46.690          H  
ATOM  11498 1HB  LEU A 702      65.492-173.569 -71.962  1.00 65.400          H  
ATOM  11499 2HB  LEU A 702      65.422-174.153 -73.611  1.00 65.400          H  
ATOM  11500  HG  LEU A 702      66.312-171.989 -74.446  1.00 65.400          H  
ATOM  11501 1HD1 LEU A 702      67.141-170.314 -72.839  1.00 65.400          H  
ATOM  11502 2HD1 LEU A 702      65.387-170.491 -72.702  1.00 65.400          H  
ATOM  11503 3HD1 LEU A 702      66.449-171.245 -71.493  1.00 65.400          H  
ATOM  11504 1HD2 LEU A 702      68.573-172.286 -73.457  1.00 65.400          H  
ATOM  11505 2HD2 LEU A 702      67.872-173.239 -72.119  1.00 65.400          H  
ATOM  11506 3HD2 LEU A 702      67.812-173.863 -73.789  1.00 65.400          H  
ATOM  11507  N   GLU A 703      63.264-173.359 -75.429  1.00 38.790          N  
ATOM  11508  CA  GLU A 703      62.931-172.994 -76.800  1.00 38.640          C  
ATOM  11509  C   GLU A 703      61.654-172.151 -76.854  1.00 38.360          C  
ATOM  11510  O   GLU A 703      61.603-171.146 -77.583  1.00 38.190          O  
ATOM  11511  CB  GLU A 703      62.744-174.248 -77.659  1.00 54.160          C  
ATOM  11512  CG  GLU A 703      64.017-175.020 -77.958  1.00 54.160          C  
ATOM  11513  CD  GLU A 703      63.749-176.314 -78.677  1.00 54.160          C  
ATOM  11514  OE1 GLU A 703      62.605-176.633 -78.883  1.00 54.160          O  
ATOM  11515  OE2 GLU A 703      64.698-177.003 -79.007  1.00 54.160          O  
ATOM  11516  H   GLU A 703      63.346-174.346 -75.160  1.00 46.550          H  
ATOM  11517  HA  GLU A 703      63.753-172.405 -77.208  1.00 46.370          H  
ATOM  11518 1HB  GLU A 703      62.065-174.930 -77.144  1.00 64.990          H  
ATOM  11519 2HB  GLU A 703      62.279-173.977 -78.604  1.00 64.990          H  
ATOM  11520 1HG  GLU A 703      64.663-174.401 -78.577  1.00 64.990          H  
ATOM  11521 2HG  GLU A 703      64.542-175.222 -77.031  1.00 64.990          H  
ATOM  11522  N   GLU A 704      60.644-172.518 -76.042  1.00 38.330          N  
ATOM  11523  CA  GLU A 704      59.398-171.762 -76.006  1.00 38.080          C  
ATOM  11524  C   GLU A 704      59.659-170.343 -75.510  1.00 37.910          C  
ATOM  11525  O   GLU A 704      59.150-169.377 -76.092  1.00 37.710          O  
ATOM  11526  CB  GLU A 704      58.372-172.456 -75.109  1.00 53.410          C  
ATOM  11527  CG  GLU A 704      57.820-173.766 -75.657  1.00 53.410          C  
ATOM  11528  CD  GLU A 704      56.914-174.488 -74.682  1.00 53.410          C  
ATOM  11529  OE1 GLU A 704      56.802-174.056 -73.562  1.00 53.410          O  
ATOM  11530  OE2 GLU A 704      56.331-175.486 -75.068  1.00 53.410          O  
ATOM  11531  H   GLU A 704      60.736-173.380 -75.489  1.00 46.000          H  
ATOM  11532  HA  GLU A 704      58.998-171.705 -77.016  1.00 45.700          H  
ATOM  11533 1HB  GLU A 704      58.827-172.665 -74.140  1.00 64.090          H  
ATOM  11534 2HB  GLU A 704      57.532-171.789 -74.949  1.00 64.090          H  
ATOM  11535 1HG  GLU A 704      57.256-173.549 -76.563  1.00 64.090          H  
ATOM  11536 2HG  GLU A 704      58.647-174.416 -75.931  1.00 64.090          H  
ATOM  11537  N   LEU A 705      60.519-170.215 -74.494  1.00 38.010          N  
ATOM  11538  CA  LEU A 705      60.885-168.918 -73.965  1.00 37.880          C  
ATOM  11539  C   LEU A 705      61.621-168.077 -74.979  1.00 37.820          C  
ATOM  11540  O   LEU A 705      61.293-166.907 -75.155  1.00 37.640          O  
ATOM  11541  CB  LEU A 705      61.754-169.058 -72.723  1.00 53.080          C  
ATOM  11542  CG  LEU A 705      62.307-167.734 -72.103  1.00 53.080          C  
ATOM  11543  CD1 LEU A 705      61.168-166.766 -71.710  1.00 53.080          C  
ATOM  11544  CD2 LEU A 705      63.144-168.110 -70.883  1.00 53.080          C  
ATOM  11545  H   LEU A 705      60.874-171.060 -74.034  1.00 45.610          H  
ATOM  11546  HA  LEU A 705      59.965-168.411 -73.692  1.00 45.460          H  
ATOM  11547 1HB  LEU A 705      61.203-169.602 -71.989  1.00 63.700          H  
ATOM  11548 2HB  LEU A 705      62.615-169.661 -72.997  1.00 63.700          H  
ATOM  11549  HG  LEU A 705      62.942-167.228 -72.831  1.00 63.700          H  
ATOM  11550 1HD1 LEU A 705      61.586-165.867 -71.274  1.00 63.700          H  
ATOM  11551 2HD1 LEU A 705      60.577-166.490 -72.581  1.00 63.700          H  
ATOM  11552 3HD1 LEU A 705      60.559-167.214 -71.015  1.00 63.700          H  
ATOM  11553 1HD2 LEU A 705      63.565-167.221 -70.430  1.00 63.700          H  
ATOM  11554 2HD2 LEU A 705      62.531-168.615 -70.142  1.00 63.700          H  
ATOM  11555 3HD2 LEU A 705      63.952-168.773 -71.192  1.00 63.700          H  
ATOM  11556  N   ASP A 706      62.616-168.636 -75.676  1.00 37.980          N  
ATOM  11557  CA  ASP A 706      63.335-167.816 -76.642  1.00 37.950          C  
ATOM  11558  C   ASP A 706      62.374-167.238 -77.669  1.00 37.780          C  
ATOM  11559  O   ASP A 706      62.462-166.046 -77.996  1.00 37.670          O  
ATOM  11560  CB  ASP A 706      64.436-168.606 -77.355  1.00 53.140          C  
ATOM  11561  CG  ASP A 706      65.702-168.873 -76.507  1.00 53.140          C  
ATOM  11562  OD1 ASP A 706      65.880-168.249 -75.483  1.00 53.140          O  
ATOM  11563  OD2 ASP A 706      66.492-169.686 -76.928  1.00 53.140          O  
ATOM  11564  H   ASP A 706      62.892-169.606 -75.500  1.00 45.580          H  
ATOM  11565  HA  ASP A 706      63.802-166.989 -76.109  1.00 45.540          H  
ATOM  11566 1HB  ASP A 706      64.024-169.574 -77.658  1.00 63.770          H  
ATOM  11567 2HB  ASP A 706      64.728-168.082 -78.262  1.00 63.770          H  
ATOM  11568  N   PHE A 707      61.405-168.046 -78.131  1.00 37.780          N  
ATOM  11569  CA  PHE A 707      60.417-167.519 -79.058  1.00 37.660          C  
ATOM  11570  C   PHE A 707      59.677-166.348 -78.446  1.00 37.480          C  
ATOM  11571  O   PHE A 707      59.565-165.284 -79.067  1.00 37.380          O  
ATOM  11572  CB  PHE A 707      59.383-168.554 -79.485  1.00 52.770          C  
ATOM  11573  CG  PHE A 707      58.287-167.892 -80.275  1.00 52.770          C  
ATOM  11574  CD1 PHE A 707      58.466-167.556 -81.605  1.00 52.770          C  
ATOM  11575  CD2 PHE A 707      57.082-167.556 -79.661  1.00 52.770          C  
ATOM  11576  CE1 PHE A 707      57.470-166.901 -82.300  1.00 52.770          C  
ATOM  11577  CE2 PHE A 707      56.099-166.903 -80.350  1.00 52.770          C  
ATOM  11578  CZ  PHE A 707      56.291-166.573 -81.668  1.00 52.770          C  
ATOM  11579  H   PHE A 707      61.386-169.037 -77.853  1.00 45.340          H  
ATOM  11580  HA  PHE A 707      60.938-167.165 -79.946  1.00 45.190          H  
ATOM  11581 1HB  PHE A 707      59.851-169.321 -80.097  1.00 63.330          H  
ATOM  11582 2HB  PHE A 707      58.950-169.037 -78.610  1.00 63.330          H  
ATOM  11583  HD1 PHE A 707      59.404-167.803 -82.101  1.00 63.330          H  
ATOM  11584  HD2 PHE A 707      56.928-167.804 -78.615  1.00 63.330          H  
ATOM  11585  HE1 PHE A 707      57.619-166.633 -83.344  1.00 63.330          H  
ATOM  11586  HE2 PHE A 707      55.161-166.630 -79.853  1.00 63.330          H  
ATOM  11587  HZ  PHE A 707      55.503-166.042 -82.208  1.00 63.330          H  
ATOM  11588  N   VAL A 708      59.168-166.550 -77.230  1.00 37.470          N  
ATOM  11589  CA  VAL A 708      58.400-165.533 -76.553  1.00 37.330          C  
ATOM  11590  C   VAL A 708      59.192-164.269 -76.295  1.00 37.260          C  
ATOM  11591  O   VAL A 708      58.656-163.187 -76.505  1.00 37.120          O  
ATOM  11592  CB  VAL A 708      57.788-166.098 -75.262  1.00 52.320          C  
ATOM  11593  CG1 VAL A 708      57.183-164.995 -74.413  1.00 52.320          C  
ATOM  11594  CG2 VAL A 708      56.696-167.083 -75.667  1.00 52.320          C  
ATOM  11595  H   VAL A 708      59.307-167.463 -76.782  1.00 44.960          H  
ATOM  11596  HA  VAL A 708      57.566-165.271 -77.205  1.00 44.800          H  
ATOM  11597  HB  VAL A 708      58.558-166.603 -74.679  1.00 62.780          H  
ATOM  11598 1HG1 VAL A 708      56.752-165.421 -73.532  1.00 62.780          H  
ATOM  11599 2HG1 VAL A 708      57.948-164.295 -74.121  1.00 62.780          H  
ATOM  11600 3HG1 VAL A 708      56.407-164.477 -74.984  1.00 62.780          H  
ATOM  11601 1HG2 VAL A 708      56.228-167.510 -74.805  1.00 62.780          H  
ATOM  11602 2HG2 VAL A 708      55.941-166.556 -76.252  1.00 62.780          H  
ATOM  11603 3HG2 VAL A 708      57.127-167.877 -76.265  1.00 62.780          H  
ATOM  11604  N   ARG A 709      60.438-164.359 -75.837  1.00 37.370          N  
ATOM  11605  CA  ARG A 709      61.181-163.132 -75.612  1.00 37.350          C  
ATOM  11606  C   ARG A 709      61.300-162.339 -76.908  1.00 37.280          C  
ATOM  11607  O   ARG A 709      61.074-161.127 -76.905  1.00 37.190          O  
ATOM  11608  CB  ARG A 709      62.566-163.405 -75.043  1.00 52.300          C  
ATOM  11609  CG  ARG A 709      62.582-163.864 -73.586  1.00 52.300          C  
ATOM  11610  CD  ARG A 709      63.977-164.067 -73.070  1.00 52.300          C  
ATOM  11611  NE  ARG A 709      63.997-164.574 -71.686  1.00 52.300          N  
ATOM  11612  CZ  ARG A 709      63.907-163.834 -70.544  1.00 52.300          C  
ATOM  11613  NH1 ARG A 709      63.799-162.514 -70.598  1.00 52.300          N  
ATOM  11614  NH2 ARG A 709      63.937-164.462 -69.369  1.00 52.300          N  
ATOM  11615  H   ARG A 709      60.845-165.273 -75.658  1.00 44.840          H  
ATOM  11616  HA  ARG A 709      60.634-162.528 -74.890  1.00 44.820          H  
ATOM  11617 1HB  ARG A 709      63.038-164.194 -75.637  1.00 62.760          H  
ATOM  11618 2HB  ARG A 709      63.182-162.512 -75.131  1.00 62.760          H  
ATOM  11619 1HG  ARG A 709      62.068-163.137 -72.960  1.00 62.760          H  
ATOM  11620 2HG  ARG A 709      62.063-164.809 -73.536  1.00 62.760          H  
ATOM  11621 1HD  ARG A 709      64.475-164.807 -73.702  1.00 62.760          H  
ATOM  11622 2HD  ARG A 709      64.533-163.133 -73.110  1.00 62.760          H  
ATOM  11623  HE  ARG A 709      64.113-165.577 -71.571  1.00 62.760          H  
ATOM  11624 1HH1 ARG A 709      63.780-162.041 -71.486  1.00 62.760          H  
ATOM  11625 2HH1 ARG A 709      63.758-161.974 -69.744  1.00 62.760          H  
ATOM  11626 1HH2 ARG A 709      63.996-165.487 -69.293  1.00 62.760          H  
ATOM  11627 2HH2 ARG A 709      63.876-163.991 -68.464  1.00 62.760          H  
ATOM  11628  N   ASN A 710      61.576-163.018 -78.027  1.00 37.350          N  
ATOM  11629  CA  ASN A 710      61.688-162.305 -79.290  1.00 37.320          C  
ATOM  11630  C   ASN A 710      60.352-161.702 -79.720  1.00 37.170          C  
ATOM  11631  O   ASN A 710      60.313-160.550 -80.171  1.00 37.110          O  
ATOM  11632  CB  ASN A 710      62.225-163.234 -80.359  1.00 52.260          C  
ATOM  11633  CG  ASN A 710      63.695-163.505 -80.211  1.00 52.260          C  
ATOM  11634  OD1 ASN A 710      64.460-162.684 -79.689  1.00 52.260          O  
ATOM  11635  ND2 ASN A 710      64.114-164.655 -80.662  1.00 52.260          N  
ATOM  11636  H   ASN A 710      61.769-164.026 -77.973  1.00 44.820          H  
ATOM  11637  HA  ASN A 710      62.388-161.481 -79.157  1.00 44.780          H  
ATOM  11638 1HB  ASN A 710      61.689-164.187 -80.305  1.00 62.710          H  
ATOM  11639 2HB  ASN A 710      62.036-162.807 -81.343  1.00 62.710          H  
ATOM  11640 1HD2 ASN A 710      65.082-164.896 -80.590  1.00 62.710          H  
ATOM  11641 2HD2 ASN A 710      63.470-165.298 -81.073  1.00 62.710          H  
ATOM  11642  N   GLU A 711      59.251-162.446 -79.543  1.00 37.110          N  
ATOM  11643  CA  GLU A 711      57.944-161.928 -79.911  1.00 36.980          C  
ATOM  11644  C   GLU A 711      57.597-160.703 -79.073  1.00 36.870          C  
ATOM  11645  O   GLU A 711      57.099-159.707 -79.605  1.00 36.820          O  
ATOM  11646  CB  GLU A 711      56.860-162.996 -79.762  1.00 51.820          C  
ATOM  11647  CG  GLU A 711      55.478-162.544 -80.235  1.00 51.820          C  
ATOM  11648  CD  GLU A 711      54.448-163.629 -80.196  1.00 51.820          C  
ATOM  11649  OE1 GLU A 711      54.265-164.222 -79.161  1.00 51.820          O  
ATOM  11650  OE2 GLU A 711      53.846-163.877 -81.214  1.00 51.820          O  
ATOM  11651  H   GLU A 711      59.336-163.406 -79.192  1.00 44.530          H  
ATOM  11652  HA  GLU A 711      57.980-161.623 -80.957  1.00 44.380          H  
ATOM  11653 1HB  GLU A 711      57.148-163.889 -80.320  1.00 62.190          H  
ATOM  11654 2HB  GLU A 711      56.781-163.282 -78.712  1.00 62.190          H  
ATOM  11655 1HG  GLU A 711      55.148-161.738 -79.592  1.00 62.190          H  
ATOM  11656 2HG  GLU A 711      55.557-162.151 -81.248  1.00 62.190          H  
ATOM  11657  N   LEU A 712      57.864-160.767 -77.764  1.00 36.880          N  
ATOM  11658  CA  LEU A 712      57.570-159.663 -76.870  1.00 36.790          C  
ATOM  11659  C   LEU A 712      58.401-158.442 -77.231  1.00 36.810          C  
ATOM  11660  O   LEU A 712      57.892-157.322 -77.189  1.00 36.720          O  
ATOM  11661  CB  LEU A 712      57.837-160.079 -75.417  1.00 51.540          C  
ATOM  11662  CG  LEU A 712      56.874-161.159 -74.802  1.00 51.540          C  
ATOM  11663  CD1 LEU A 712      57.423-161.595 -73.445  1.00 51.540          C  
ATOM  11664  CD2 LEU A 712      55.476-160.603 -74.662  1.00 51.540          C  
ATOM  11665  H   LEU A 712      58.259-161.628 -77.378  1.00 44.260          H  
ATOM  11666  HA  LEU A 712      56.526-159.395 -76.988  1.00 44.150          H  
ATOM  11667 1HB  LEU A 712      58.852-160.480 -75.367  1.00 61.850          H  
ATOM  11668 2HB  LEU A 712      57.791-159.189 -74.789  1.00 61.850          H  
ATOM  11669  HG  LEU A 712      56.832-162.025 -75.445  1.00 61.850          H  
ATOM  11670 1HD1 LEU A 712      56.767-162.351 -73.009  1.00 61.850          H  
ATOM  11671 2HD1 LEU A 712      58.423-162.010 -73.574  1.00 61.850          H  
ATOM  11672 3HD1 LEU A 712      57.477-160.772 -72.790  1.00 61.850          H  
ATOM  11673 1HD2 LEU A 712      54.829-161.356 -74.225  1.00 61.850          H  
ATOM  11674 2HD2 LEU A 712      55.497-159.740 -74.036  1.00 61.850          H  
ATOM  11675 3HD2 LEU A 712      55.072-160.320 -75.628  1.00 61.850          H  
ATOM  11676  N   ASN A 713      59.669-158.641 -77.614  1.00 36.940          N  
ATOM  11677  CA  ASN A 713      60.505-157.510 -77.989  1.00 36.990          C  
ATOM  11678  C   ASN A 713      59.942-156.817 -79.234  1.00 36.910          C  
ATOM  11679  O   ASN A 713      59.890-155.576 -79.291  1.00 36.890          O  
ATOM  11680  CB  ASN A 713      61.929-157.970 -78.240  1.00 51.770          C  
ATOM  11681  CG  ASN A 713      62.674-158.346 -76.976  1.00 51.770          C  
ATOM  11682  OD1 ASN A 713      62.335-157.928 -75.865  1.00 51.770          O  
ATOM  11683  ND2 ASN A 713      63.696-159.144 -77.130  1.00 51.770          N  
ATOM  11684  H   ASN A 713      60.072-159.583 -77.571  1.00 44.330          H  
ATOM  11685  HA  ASN A 713      60.497-156.786 -77.172  1.00 44.390          H  
ATOM  11686 1HB  ASN A 713      61.909-158.839 -78.899  1.00 62.120          H  
ATOM  11687 2HB  ASN A 713      62.477-157.184 -78.757  1.00 62.120          H  
ATOM  11688 1HD2 ASN A 713      64.226-159.435 -76.335  1.00 62.120          H  
ATOM  11689 2HD2 ASN A 713      63.946-159.470 -78.036  1.00 62.120          H  
ATOM  11690  N   ASP A 714      59.463-157.607 -80.213  1.00 36.880          N  
ATOM  11691  CA  ASP A 714      58.872-157.017 -81.410  1.00 36.840          C  
ATOM  11692  C   ASP A 714      57.600-156.253 -81.064  1.00 36.670          C  
ATOM  11693  O   ASP A 714      57.357-155.170 -81.604  1.00 36.650          O  
ATOM  11694  CB  ASP A 714      58.550-158.075 -82.469  1.00 51.590          C  
ATOM  11695  CG  ASP A 714      59.776-158.652 -83.195  1.00 51.590          C  
ATOM  11696  OD1 ASP A 714      60.850-158.099 -83.100  1.00 51.590          O  
ATOM  11697  OD2 ASP A 714      59.604-159.639 -83.871  1.00 51.590          O  
ATOM  11698  H   ASP A 714      59.587-158.627 -80.147  1.00 44.260          H  
ATOM  11699  HA  ASP A 714      59.588-156.316 -81.837  1.00 44.210          H  
ATOM  11700 1HB  ASP A 714      58.027-158.904 -81.983  1.00 61.910          H  
ATOM  11701 2HB  ASP A 714      57.873-157.653 -83.206  1.00 61.910          H  
ATOM  11702  N   ILE A 715      56.805-156.791 -80.136  1.00 36.570          N  
ATOM  11703  CA  ILE A 715      55.576-156.129 -79.722  1.00 36.410          C  
ATOM  11704  C   ILE A 715      55.902-154.809 -79.021  1.00 36.360          C  
ATOM  11705  O   ILE A 715      55.280-153.789 -79.322  1.00 36.310          O  
ATOM  11706  CB  ILE A 715      54.696-157.038 -78.852  1.00 51.040          C  
ATOM  11707  CG1 ILE A 715      54.183-158.221 -79.721  1.00 51.040          C  
ATOM  11708  CG2 ILE A 715      53.501-156.228 -78.314  1.00 51.040          C  
ATOM  11709  CD1 ILE A 715      53.563-159.368 -78.925  1.00 51.040          C  
ATOM  11710  H   ILE A 715      57.042-157.719 -79.763  1.00 43.880          H  
ATOM  11711  HA  ILE A 715      55.003-155.896 -80.615  1.00 43.690          H  
ATOM  11712  HB  ILE A 715      55.272-157.444 -78.019  1.00 61.250          H  
ATOM  11713 1HG1 ILE A 715      53.439-157.842 -80.412  1.00 61.250          H  
ATOM  11714 2HG1 ILE A 715      55.012-158.616 -80.297  1.00 61.250          H  
ATOM  11715 1HG2 ILE A 715      52.861-156.862 -77.711  1.00 61.250          H  
ATOM  11716 2HG2 ILE A 715      53.846-155.407 -77.691  1.00 61.250          H  
ATOM  11717 3HG2 ILE A 715      52.933-155.836 -79.137  1.00 61.250          H  
ATOM  11718 1HD1 ILE A 715      53.238-160.149 -79.611  1.00 61.250          H  
ATOM  11719 2HD1 ILE A 715      54.306-159.778 -78.240  1.00 61.250          H  
ATOM  11720 3HD1 ILE A 715      52.706-159.024 -78.349  1.00 61.250          H  
ATOM  11721  N   ASP A 716      56.879-154.798 -78.096  1.00 36.410          N  
ATOM  11722  CA  ASP A 716      57.233-153.545 -77.428  1.00 36.380          C  
ATOM  11723  C   ASP A 716      57.644-152.491 -78.453  1.00 36.440          C  
ATOM  11724  O   ASP A 716      57.297-151.313 -78.310  1.00 36.360          O  
ATOM  11725  CB  ASP A 716      58.393-153.717 -76.433  1.00 50.940          C  
ATOM  11726  CG  ASP A 716      58.054-154.436 -75.104  1.00 50.940          C  
ATOM  11727  OD1 ASP A 716      56.906-154.621 -74.794  1.00 50.940          O  
ATOM  11728  OD2 ASP A 716      58.983-154.749 -74.395  1.00 50.940          O  
ATOM  11729  H   ASP A 716      57.349-155.672 -77.839  1.00 43.690          H  
ATOM  11730  HA  ASP A 716      56.362-153.184 -76.886  1.00 43.660          H  
ATOM  11731 1HB  ASP A 716      59.182-154.292 -76.925  1.00 61.130          H  
ATOM  11732 2HB  ASP A 716      58.811-152.737 -76.200  1.00 61.130          H  
ATOM  11733  N   THR A 717      58.359-152.914 -79.505  1.00 36.580          N  
ATOM  11734  CA  THR A 717      58.763-151.994 -80.563  1.00 36.680          C  
ATOM  11735  C   THR A 717      57.524-151.426 -81.260  1.00 36.580          C  
ATOM  11736  O   THR A 717      57.416-150.207 -81.445  1.00 36.590          O  
ATOM  11737  CB  THR A 717      59.687-152.685 -81.592  1.00 51.310          C  
ATOM  11738  OG1 THR A 717      60.889-153.130 -80.940  1.00 51.310          O  
ATOM  11739  CG2 THR A 717      60.047-151.705 -82.704  1.00 51.310          C  
ATOM  11740  H   THR A 717      58.670-153.890 -79.531  1.00 43.900          H  
ATOM  11741  HA  THR A 717      59.309-151.167 -80.112  1.00 44.020          H  
ATOM  11742  HB  THR A 717      59.184-153.540 -82.024  1.00 61.570          H  
ATOM  11743  HG1 THR A 717      60.679-153.882 -80.352  1.00 61.570          H  
ATOM  11744 1HG2 THR A 717      60.699-152.199 -83.419  1.00 61.570          H  
ATOM  11745 2HG2 THR A 717      59.149-151.382 -83.207  1.00 61.570          H  
ATOM  11746 3HG2 THR A 717      60.558-150.842 -82.282  1.00 61.570          H  
ATOM  11747  N   LYS A 718      56.569-152.304 -81.603  1.00 36.500          N  
ATOM  11748  CA  LYS A 718      55.331-151.891 -82.263  1.00 36.440          C  
ATOM  11749  C   LYS A 718      54.570-150.879 -81.412  1.00 36.290          C  
ATOM  11750  O   LYS A 718      53.933-149.974 -81.948  1.00 36.320          O  
ATOM  11751  CB  LYS A 718      54.456-153.105 -82.581  1.00 51.040          C  
ATOM  11752  CG  LYS A 718      55.008-153.980 -83.694  1.00 51.040          C  
ATOM  11753  CD  LYS A 718      54.143-155.212 -83.939  1.00 51.040          C  
ATOM  11754  CE  LYS A 718      54.727-156.052 -85.070  1.00 51.040          C  
ATOM  11755  NZ  LYS A 718      53.941-157.292 -85.326  1.00 51.040          N  
ATOM  11756  H   LYS A 718      56.747-153.302 -81.444  1.00 43.800          H  
ATOM  11757  HA  LYS A 718      55.588-151.407 -83.206  1.00 43.730          H  
ATOM  11758 1HB  LYS A 718      54.328-153.711 -81.692  1.00 61.250          H  
ATOM  11759 2HB  LYS A 718      53.471-152.770 -82.899  1.00 61.250          H  
ATOM  11760 1HG  LYS A 718      55.034-153.390 -84.614  1.00 61.250          H  
ATOM  11761 2HG  LYS A 718      56.019-154.279 -83.462  1.00 61.250          H  
ATOM  11762 1HD  LYS A 718      54.092-155.811 -83.030  1.00 61.250          H  
ATOM  11763 2HD  LYS A 718      53.132-154.898 -84.215  1.00 61.250          H  
ATOM  11764 1HE  LYS A 718      54.744-155.452 -85.979  1.00 61.250          H  
ATOM  11765 2HE  LYS A 718      55.749-156.329 -84.811  1.00 61.250          H  
ATOM  11766 1HZ  LYS A 718      54.369-157.806 -86.084  1.00 61.250          H  
ATOM  11767 2HZ  LYS A 718      53.929-157.865 -84.496  1.00 61.250          H  
ATOM  11768 3HZ  LYS A 718      52.989-157.055 -85.582  1.00 61.250          H  
ATOM  11769  N   ILE A 719      54.617-151.047 -80.089  1.00 36.150          N  
ATOM  11770  CA  ILE A 719      53.969-150.117 -79.176  1.00 35.990          C  
ATOM  11771  C   ILE A 719      54.673-148.759 -79.194  1.00 35.960          C  
ATOM  11772  O   ILE A 719      54.022-147.731 -79.295  1.00 35.910          O  
ATOM  11773  CB  ILE A 719      53.898-150.672 -77.747  1.00 50.450          C  
ATOM  11774  CG1 ILE A 719      52.968-151.886 -77.750  1.00 50.450          C  
ATOM  11775  CG2 ILE A 719      53.361-149.572 -76.799  1.00 50.450          C  
ATOM  11776  CD1 ILE A 719      53.010-152.739 -76.524  1.00 50.450          C  
ATOM  11777  H   ILE A 719      55.097-151.878 -79.731  1.00 43.380          H  
ATOM  11778  HA  ILE A 719      52.951-149.965 -79.513  1.00 43.190          H  
ATOM  11779  HB  ILE A 719      54.885-151.000 -77.424  1.00 60.540          H  
ATOM  11780 1HG1 ILE A 719      51.949-151.539 -77.877  1.00 60.540          H  
ATOM  11781 2HG1 ILE A 719      53.232-152.510 -78.596  1.00 60.540          H  
ATOM  11782 1HG2 ILE A 719      53.295-149.951 -75.787  1.00 60.540          H  
ATOM  11783 2HG2 ILE A 719      54.028-148.709 -76.797  1.00 60.540          H  
ATOM  11784 3HG2 ILE A 719      52.371-149.256 -77.134  1.00 60.540          H  
ATOM  11785 1HD1 ILE A 719      52.322-153.575 -76.649  1.00 60.540          H  
ATOM  11786 2HD1 ILE A 719      54.017-153.132 -76.382  1.00 60.540          H  
ATOM  11787 3HD1 ILE A 719      52.722-152.177 -75.647  1.00 60.540          H  
ATOM  11788  N   ASP A 720      56.001-148.712 -79.101  1.00 36.030          N  
ATOM  11789  CA  ASP A 720      56.672-147.403 -79.132  1.00 36.050          C  
ATOM  11790  C   ASP A 720      56.370-146.639 -80.434  1.00 36.250          C  
ATOM  11791  O   ASP A 720      56.176-145.411 -80.445  1.00 36.480          O  
ATOM  11792  CB  ASP A 720      58.192-147.559 -79.008  1.00 50.460          C  
ATOM  11793  CG  ASP A 720      58.704-147.938 -77.609  1.00 50.460          C  
ATOM  11794  OD1 ASP A 720      57.978-147.827 -76.648  1.00 50.460          O  
ATOM  11795  OD2 ASP A 720      59.847-148.321 -77.526  1.00 50.460          O  
ATOM  11796  H   ASP A 720      56.532-149.582 -78.970  1.00 43.240          H  
ATOM  11797  HA  ASP A 720      56.310-146.815 -78.290  1.00 43.260          H  
ATOM  11798 1HB  ASP A 720      58.516-148.336 -79.706  1.00 60.550          H  
ATOM  11799 2HB  ASP A 720      58.674-146.632 -79.315  1.00 60.550          H  
ATOM  11800  N   GLN A 721      56.241-147.386 -81.525  1.00 36.200          N  
ATOM  11801  CA  GLN A 721      56.014-146.840 -82.855  1.00 36.410          C  
ATOM  11802  C   GLN A 721      54.607-146.305 -83.110  1.00 36.380          C  
ATOM  11803  O   GLN A 721      54.329-145.835 -84.214  1.00 36.390          O  
ATOM  11804  CB  GLN A 721      56.338-147.902 -83.899  1.00 50.890          C  
ATOM  11805  CG  GLN A 721      57.798-148.276 -83.990  1.00 50.890          C  
ATOM  11806  CD  GLN A 721      58.008-149.454 -84.901  1.00 50.890          C  
ATOM  11807  OE1 GLN A 721      57.165-150.353 -84.948  1.00 50.890          O  
ATOM  11808  NE2 GLN A 721      59.122-149.470 -85.614  1.00 50.890          N  
ATOM  11809  H   GLN A 721      56.413-148.397 -81.439  1.00 43.440          H  
ATOM  11810  HA  GLN A 721      56.706-146.011 -82.990  1.00 43.690          H  
ATOM  11811 1HB  GLN A 721      55.768-148.805 -83.674  1.00 61.070          H  
ATOM  11812 2HB  GLN A 721      56.033-147.556 -84.873  1.00 61.070          H  
ATOM  11813 1HG  GLN A 721      58.342-147.430 -84.401  1.00 61.070          H  
ATOM  11814 2HG  GLN A 721      58.184-148.515 -83.007  1.00 61.070          H  
ATOM  11815 1HE2 GLN A 721      59.312-150.236 -86.229  1.00 61.070          H  
ATOM  11816 2HE2 GLN A 721      59.780-148.721 -85.534  1.00 61.070          H  
ATOM  11817  N   VAL A 722      53.723-146.336 -82.110  1.00 36.380          N  
ATOM  11818  CA  VAL A 722      52.372-145.814 -82.303  1.00 36.390          C  
ATOM  11819  C   VAL A 722      52.334-144.288 -82.307  1.00 36.390          C  
ATOM  11820  O   VAL A 722      51.300-143.703 -82.619  1.00 36.600          O  
ATOM  11821  CB  VAL A 722      51.414-146.313 -81.208  1.00 50.940          C  
ATOM  11822  CG1 VAL A 722      51.453-147.843 -81.214  1.00 50.940          C  
ATOM  11823  CG2 VAL A 722      51.739-145.656 -79.841  1.00 50.940          C  
ATOM  11824  H   VAL A 722      53.982-146.761 -81.211  1.00 43.660          H  
ATOM  11825  HA  VAL A 722      52.003-146.157 -83.259  1.00 43.670          H  
ATOM  11826  HB  VAL A 722      50.402-146.039 -81.472  1.00 61.130          H  
ATOM  11827 1HG1 VAL A 722      50.751-148.240 -80.484  1.00 61.130          H  
ATOM  11828 2HG1 VAL A 722      51.211-148.213 -82.197  1.00 61.130          H  
ATOM  11829 3HG1 VAL A 722      52.428-148.178 -80.978  1.00 61.130          H  
ATOM  11830 1HG2 VAL A 722      51.040-146.024 -79.095  1.00 61.130          H  
ATOM  11831 2HG2 VAL A 722      52.730-145.876 -79.534  1.00 61.130          H  
ATOM  11832 3HG2 VAL A 722      51.639-144.573 -79.909  1.00 61.130          H  
ATOM  11833  N   ASN A 723      53.419-143.637 -81.889  1.00 36.180          N  
ATOM  11834  CA  ASN A 723      53.403-142.182 -81.811  1.00 36.210          C  
ATOM  11835  C   ASN A 723      53.681-141.497 -83.155  1.00 36.210          C  
ATOM  11836  O   ASN A 723      53.925-142.146 -84.172  1.00 36.260          O  
ATOM  11837  CB  ASN A 723      54.387-141.742 -80.753  1.00 50.680          C  
ATOM  11838  CG  ASN A 723      53.928-142.143 -79.382  1.00 50.680          C  
ATOM  11839  OD1 ASN A 723      52.750-141.991 -79.031  1.00 50.680          O  
ATOM  11840  ND2 ASN A 723      54.833-142.659 -78.596  1.00 50.680          N  
ATOM  11841  H   ASN A 723      54.253-144.173 -81.617  1.00 43.420          H  
ATOM  11842  HA  ASN A 723      52.406-141.872 -81.499  1.00 43.450          H  
ATOM  11843 1HB  ASN A 723      55.356-142.204 -80.949  1.00 60.820          H  
ATOM  11844 2HB  ASN A 723      54.524-140.664 -80.783  1.00 60.820          H  
ATOM  11845 1HD2 ASN A 723      54.585-142.948 -77.671  1.00 60.820          H  
ATOM  11846 2HD2 ASN A 723      55.775-142.773 -78.917  1.00 60.820          H  
ATOM  11847  N   GLY A 724      53.648-140.161 -83.163  1.00 36.200          N  
ATOM  11848  CA  GLY A 724      53.875-139.423 -84.403  1.00 36.250          C  
ATOM  11849  C   GLY A 724      55.322-138.989 -84.606  1.00 36.080          C  
ATOM  11850  O   GLY A 724      56.209-139.295 -83.804  1.00 35.810          O  
ATOM  11851  H   GLY A 724      53.448-139.657 -82.312  1.00 43.440          H  
ATOM  11852 1HA  GLY A 724      53.566-140.040 -85.247  1.00 43.500          H  
ATOM  11853 2HA  GLY A 724      53.234-138.543 -84.415  1.00 43.500          H  
ATOM  11854  N   ASN A 725      55.533-138.236 -85.683  1.00 36.290          N  
ATOM  11855  CA  ASN A 725      56.836-137.727 -86.080  1.00 36.230          C  
ATOM  11856  C   ASN A 725      56.751-136.582 -87.108  1.00 36.440          C  
ATOM  11857  O   ASN A 725      55.653-136.138 -87.482  1.00 36.650          O  
ATOM  11858  CB  ASN A 725      57.676-138.888 -86.583  1.00 50.750          C  
ATOM  11859  CG  ASN A 725      56.950-139.660 -87.625  1.00 50.750          C  
ATOM  11860  OD1 ASN A 725      56.009-139.106 -88.183  1.00 50.750          O  
ATOM  11861  ND2 ASN A 725      57.348-140.887 -87.900  1.00 50.750          N  
ATOM  11862  H   ASN A 725      54.747-138.028 -86.282  1.00 43.550          H  
ATOM  11863  HA  ASN A 725      57.324-137.318 -85.195  1.00 43.480          H  
ATOM  11864 1HB  ASN A 725      58.597-138.511 -87.019  1.00 60.900          H  
ATOM  11865 2HB  ASN A 725      57.940-139.550 -85.761  1.00 60.900          H  
ATOM  11866 1HD2 ASN A 725      56.883-141.445 -88.616  1.00 60.900          H  
ATOM  11867 2HD2 ASN A 725      58.146-141.284 -87.448  1.00 60.900          H  
ATOM  11868  N   ILE A 726      57.929-136.110 -87.532  1.00 36.380          N  
ATOM  11869  CA  ILE A 726      58.102-135.076 -88.552  1.00 36.470          C  
ATOM  11870  C   ILE A 726      59.023-135.640 -89.632  1.00 36.670          C  
ATOM  11871  O   ILE A 726      59.994-136.339 -89.316  1.00 36.710          O  
ATOM  11872  CB  ILE A 726      58.685-133.774 -87.946  1.00 51.020          C  
ATOM  11873  CG1 ILE A 726      58.678-132.639 -89.015  1.00 51.020          C  
ATOM  11874  CG2 ILE A 726      60.140-134.024 -87.421  1.00 51.020          C  
ATOM  11875  CD1 ILE A 726      58.871-131.241 -88.444  1.00 51.020          C  
ATOM  11876  H   ILE A 726      58.759-136.525 -87.140  1.00 43.660          H  
ATOM  11877  HA  ILE A 726      57.139-134.854 -89.006  1.00 43.760          H  
ATOM  11878  HB  ILE A 726      58.054-133.456 -87.117  1.00 61.230          H  
ATOM  11879 1HG1 ILE A 726      59.474-132.821 -89.739  1.00 61.230          H  
ATOM  11880 2HG1 ILE A 726      57.723-132.656 -89.536  1.00 61.230          H  
ATOM  11881 1HG2 ILE A 726      60.540-133.121 -86.974  1.00 61.230          H  
ATOM  11882 2HG2 ILE A 726      60.128-134.807 -86.668  1.00 61.230          H  
ATOM  11883 3HG2 ILE A 726      60.798-134.323 -88.232  1.00 61.230          H  
ATOM  11884 1HD1 ILE A 726      58.840-130.514 -89.253  1.00 61.230          H  
ATOM  11885 2HD1 ILE A 726      58.070-131.024 -87.736  1.00 61.230          H  
ATOM  11886 3HD1 ILE A 726      59.826-131.165 -87.937  1.00 61.230          H  
ATOM  11887  N   ARG A 727      58.751-135.332 -90.899  1.00 36.810          N  
ATOM  11888  CA  ARG A 727      59.587-135.878 -91.954  1.00 37.050          C  
ATOM  11889  C   ARG A 727      60.158-134.835 -92.884  1.00 36.950          C  
ATOM  11890  O   ARG A 727      59.585-133.763 -93.071  1.00 37.100          O  
ATOM  11891  CB  ARG A 727      58.794-136.861 -92.802  1.00 51.770          C  
ATOM  11892  CG  ARG A 727      57.620-136.275 -93.619  1.00 51.770          C  
ATOM  11893  CD  ARG A 727      56.948-137.331 -94.450  1.00 51.770          C  
ATOM  11894  NE  ARG A 727      55.775-136.817 -95.182  1.00 51.770          N  
ATOM  11895  CZ  ARG A 727      55.799-136.227 -96.403  1.00 51.770          C  
ATOM  11896  NH1 ARG A 727      56.929-136.073 -97.055  1.00 51.770          N  
ATOM  11897  NH2 ARG A 727      54.669-135.804 -96.946  1.00 51.770          N  
ATOM  11898  H   ARG A 727      57.974-134.730 -91.123  1.00 44.170          H  
ATOM  11899  HA  ARG A 727      60.415-136.414 -91.494  1.00 44.460          H  
ATOM  11900 1HB  ARG A 727      59.460-137.368 -93.489  1.00 62.130          H  
ATOM  11901 2HB  ARG A 727      58.372-137.603 -92.139  1.00 62.130          H  
ATOM  11902 1HG  ARG A 727      56.882-135.852 -92.942  1.00 62.130          H  
ATOM  11903 2HG  ARG A 727      57.982-135.496 -94.292  1.00 62.130          H  
ATOM  11904 1HD  ARG A 727      57.658-137.742 -95.166  1.00 62.130          H  
ATOM  11905 2HD  ARG A 727      56.610-138.131 -93.799  1.00 62.130          H  
ATOM  11906  HE  ARG A 727      54.869-136.910 -94.742  1.00 62.130          H  
ATOM  11907 1HH1 ARG A 727      57.791-136.399 -96.651  1.00 62.130          H  
ATOM  11908 2HH1 ARG A 727      56.935-135.632 -97.964  1.00 62.130          H  
ATOM  11909 1HH2 ARG A 727      53.795-135.921 -96.453  1.00 62.130          H  
ATOM  11910 2HH2 ARG A 727      54.675-135.364 -97.855  1.00 62.130          H  
ATOM  11911  N   LYS A 728      61.274-135.210 -93.507  1.00 36.750          N  
ATOM  11912  CA  LYS A 728      61.979-134.426 -94.520  1.00 36.720          C  
ATOM  11913  C   LYS A 728      62.432-133.044 -94.057  1.00 36.660          C  
ATOM  11914  O   LYS A 728      62.390-132.080 -94.820  1.00 36.810          O  
ATOM  11915  CB  LYS A 728      61.121-134.298 -95.781  1.00 51.420          C  
ATOM  11916  CG  LYS A 728      60.638-135.640 -96.392  1.00 51.420          C  
ATOM  11917  CD  LYS A 728      61.802-136.503 -96.928  1.00 51.420          C  
ATOM  11918  CE  LYS A 728      61.290-137.771 -97.611  1.00 51.420          C  
ATOM  11919  NZ  LYS A 728      62.409-138.646 -98.091  1.00 51.420          N  
ATOM  11920  H   LYS A 728      61.660-136.111 -93.257  1.00 44.100          H  
ATOM  11921  HA  LYS A 728      62.884-134.969 -94.786  1.00 44.060          H  
ATOM  11922 1HB  LYS A 728      60.241-133.690 -95.565  1.00 61.700          H  
ATOM  11923 2HB  LYS A 728      61.689-133.775 -96.549  1.00 61.700          H  
ATOM  11924 1HG  LYS A 728      60.101-136.206 -95.639  1.00 61.700          H  
ATOM  11925 2HG  LYS A 728      59.955-135.426 -97.209  1.00 61.700          H  
ATOM  11926 1HD  LYS A 728      62.391-135.924 -97.641  1.00 61.700          H  
ATOM  11927 2HD  LYS A 728      62.449-136.807 -96.110  1.00 61.700          H  
ATOM  11928 1HE  LYS A 728      60.680-138.333 -96.905  1.00 61.700          H  
ATOM  11929 2HE  LYS A 728      60.674-137.490 -98.464  1.00 61.700          H  
ATOM  11930 1HZ  LYS A 728      62.026-139.468 -98.536  1.00 61.700          H  
ATOM  11931 2HZ  LYS A 728      62.975-138.137 -98.757  1.00 61.700          H  
ATOM  11932 3HZ  LYS A 728      62.985-138.926 -97.310  1.00 61.700          H  
ATOM  11933  N   VAL A 729      62.913-132.965 -92.818  1.00 36.480          N  
ATOM  11934  CA  VAL A 729      63.450-131.726 -92.268  1.00 36.410          C  
ATOM  11935  C   VAL A 729      64.895-131.969 -91.853  1.00 36.330          C  
ATOM  11936  O   VAL A 729      65.474-131.217 -91.061  1.00 36.150          O  
ATOM  11937  CB  VAL A 729      62.606-131.192 -91.086  1.00 51.000          C  
ATOM  11938  CG1 VAL A 729      61.226-130.834 -91.576  1.00 51.000          C  
ATOM  11939  CG2 VAL A 729      62.507-132.204 -89.983  1.00 51.000          C  
ATOM  11940  H   VAL A 729      62.909-133.798 -92.246  1.00 43.780          H  
ATOM  11941  HA  VAL A 729      63.439-130.962 -93.046  1.00 43.690          H  
ATOM  11942  HB  VAL A 729      63.075-130.278 -90.709  1.00 61.200          H  
ATOM  11943 1HG1 VAL A 729      60.647-130.429 -90.760  1.00 61.200          H  
ATOM  11944 2HG1 VAL A 729      61.307-130.090 -92.367  1.00 61.200          H  
ATOM  11945 3HG1 VAL A 729      60.732-131.721 -91.966  1.00 61.200          H  
ATOM  11946 1HG2 VAL A 729      61.919-131.795 -89.168  1.00 61.200          H  
ATOM  11947 2HG2 VAL A 729      62.021-133.099 -90.360  1.00 61.200          H  
ATOM  11948 3HG2 VAL A 729      63.502-132.441 -89.613  1.00 61.200          H  
ATOM  11949  N   SER A 730      65.477-133.038 -92.402  1.00 36.510          N  
ATOM  11950  CA  SER A 730      66.847-133.443 -92.123  1.00 36.490          C  
ATOM  11951  C   SER A 730      67.838-132.394 -92.612  1.00 36.430          C  
ATOM  11952  O   SER A 730      68.966-132.317 -92.121  1.00 36.430          O  
ATOM  11953  CB  SER A 730      67.130-134.779 -92.774  1.00 51.090          C  
ATOM  11954  OG  SER A 730      67.127-134.668 -94.169  1.00 51.090          O  
ATOM  11955  H   SER A 730      64.949-133.593 -93.057  1.00 43.810          H  
ATOM  11956  HA  SER A 730      66.954-133.559 -91.045  1.00 43.790          H  
ATOM  11957 1HB  SER A 730      68.098-135.149 -92.436  1.00 61.310          H  
ATOM  11958 2HB  SER A 730      66.376-135.503 -92.459  1.00 61.310          H  
ATOM  11959  HG  SER A 730      67.286-135.556 -94.505  1.00 61.310          H  
ATOM  11960  N   ASN A 731      67.386-131.549 -93.540  1.00 36.390          N  
ATOM  11961  CA  ASN A 731      68.179-130.464 -94.075  1.00 36.340          C  
ATOM  11962  C   ASN A 731      68.409-129.403 -93.006  1.00 36.020          C  
ATOM  11963  O   ASN A 731      69.472-128.771 -92.972  1.00 36.000          O  
ATOM  11964  CB  ASN A 731      67.481-129.842 -95.265  1.00 50.900          C  
ATOM  11965  CG  ASN A 731      67.499-130.709 -96.489  1.00 50.900          C  
ATOM  11966  OD1 ASN A 731      68.324-131.616 -96.640  1.00 50.900          O  
ATOM  11967  ND2 ASN A 731      66.581-130.447 -97.381  1.00 50.900          N  
ATOM  11968  H   ASN A 731      66.455-131.704 -93.892  1.00 43.670          H  
ATOM  11969  HA  ASN A 731      69.154-130.850 -94.377  1.00 43.610          H  
ATOM  11970 1HB  ASN A 731      66.443-129.635 -94.997  1.00 61.080          H  
ATOM  11971 2HB  ASN A 731      67.950-128.887 -95.503  1.00 61.080          H  
ATOM  11972 1HD2 ASN A 731      66.532-130.989 -98.222  1.00 61.080          H  
ATOM  11973 2HD2 ASN A 731      65.922-129.710 -97.227  1.00 61.080          H  
ATOM  11974  N   ASP A 732      67.436-129.227 -92.097  1.00 35.760          N  
ATOM  11975  CA  ASP A 732      67.582-128.218 -91.075  1.00 35.420          C  
ATOM  11976  C   ASP A 732      68.383-128.844 -89.972  1.00 35.340          C  
ATOM  11977  O   ASP A 732      69.225-128.199 -89.361  1.00 35.180          O  
ATOM  11978  CB  ASP A 732      66.225-127.737 -90.577  1.00 49.720          C  
ATOM  11979  CG  ASP A 732      65.452-126.977 -91.649  1.00 49.720          C  
ATOM  11980  OD1 ASP A 732      65.918-125.949 -92.091  1.00 49.720          O  
ATOM  11981  OD2 ASP A 732      64.398-127.436 -92.021  1.00 49.720          O  
ATOM  11982  H   ASP A 732      66.584-129.788 -92.097  1.00 42.910          H  
ATOM  11983  HA  ASP A 732      68.126-127.369 -91.483  1.00 42.500          H  
ATOM  11984 1HB  ASP A 732      65.630-128.597 -90.251  1.00 59.670          H  
ATOM  11985 2HB  ASP A 732      66.364-127.089 -89.712  1.00 59.670          H  
ATOM  11986  N   ARG A 733      68.190-130.141 -89.759  1.00 35.460          N  
ATOM  11987  CA  ARG A 733      68.974-130.821 -88.747  1.00 35.380          C  
ATOM  11988  C   ARG A 733      70.461-130.650 -89.043  1.00 35.540          C  
ATOM  11989  O   ARG A 733      71.225-130.257 -88.160  1.00 35.400          O  
ATOM  11990  CB  ARG A 733      68.621-132.292 -88.682  1.00 49.560          C  
ATOM  11991  CG  ARG A 733      69.440-133.100 -87.712  1.00 49.560          C  
ATOM  11992  CD  ARG A 733      68.974-134.493 -87.647  1.00 49.560          C  
ATOM  11993  NE  ARG A 733      69.713-135.245 -86.660  1.00 49.560          N  
ATOM  11994  CZ  ARG A 733      70.913-135.842 -86.865  1.00 49.560          C  
ATOM  11995  NH1 ARG A 733      71.510-135.775 -88.046  1.00 49.560          N  
ATOM  11996  NH2 ARG A 733      71.495-136.490 -85.871  1.00 49.560          N  
ATOM  11997  H   ARG A 733      67.455-130.627 -90.277  1.00 42.550          H  
ATOM  11998  HA  ARG A 733      68.755-130.376 -87.776  1.00 42.460          H  
ATOM  11999 1HB  ARG A 733      67.568-132.400 -88.425  1.00 59.480          H  
ATOM  12000 2HB  ARG A 733      68.768-132.740 -89.652  1.00 59.480          H  
ATOM  12001 1HG  ARG A 733      70.462-133.128 -88.085  1.00 59.480          H  
ATOM  12002 2HG  ARG A 733      69.446-132.663 -86.723  1.00 59.480          H  
ATOM  12003 1HD  ARG A 733      67.925-134.491 -87.359  1.00 59.480          H  
ATOM  12004 2HD  ARG A 733      69.077-134.973 -88.616  1.00 59.480          H  
ATOM  12005  HE  ARG A 733      69.291-135.316 -85.720  1.00 59.480          H  
ATOM  12006 1HH1 ARG A 733      71.075-135.277 -88.812  1.00 59.480          H  
ATOM  12007 2HH1 ARG A 733      72.411-136.213 -88.195  1.00 59.480          H  
ATOM  12008 1HH2 ARG A 733      71.044-136.544 -84.965  1.00 59.480          H  
ATOM  12009 2HH2 ARG A 733      72.388-136.935 -86.013  1.00 59.480          H  
ATOM  12010  N   GLU A 734      70.872-130.901 -90.292  1.00 35.850          N  
ATOM  12011  CA  GLU A 734      72.279-130.759 -90.631  1.00 36.040          C  
ATOM  12012  C   GLU A 734      72.738-129.304 -90.554  1.00 35.890          C  
ATOM  12013  O   GLU A 734      73.868-129.037 -90.123  1.00 35.880          O  
ATOM  12014  CB  GLU A 734      72.560-131.340 -92.019  1.00 50.380          C  
ATOM  12015  CG  GLU A 734      72.444-132.872 -92.096  1.00 50.380          C  
ATOM  12016  CD  GLU A 734      73.439-133.594 -91.212  1.00 50.380          C  
ATOM  12017  OE1 GLU A 734      74.577-133.203 -91.198  1.00 50.380          O  
ATOM  12018  OE2 GLU A 734      73.057-134.539 -90.557  1.00 50.380          O  
ATOM  12019  H   GLU A 734      70.207-131.241 -90.992  1.00 43.020          H  
ATOM  12020  HA  GLU A 734      72.858-131.329 -89.909  1.00 43.250          H  
ATOM  12021 1HB  GLU A 734      71.848-130.920 -92.737  1.00 60.460          H  
ATOM  12022 2HB  GLU A 734      73.560-131.056 -92.343  1.00 60.460          H  
ATOM  12023 1HG  GLU A 734      71.436-133.151 -91.788  1.00 60.460          H  
ATOM  12024 2HG  GLU A 734      72.577-133.185 -93.129  1.00 60.460          H  
ATOM  12025  N   SER A 735      71.877-128.357 -90.956  1.00 35.780          N  
ATOM  12026  CA  SER A 735      72.213-126.938 -90.912  1.00 35.650          C  
ATOM  12027  C   SER A 735      72.477-126.448 -89.492  1.00 35.330          C  
ATOM  12028  O   SER A 735      73.494-125.786 -89.232  1.00 35.280          O  
ATOM  12029  CB  SER A 735      71.088-126.125 -91.525  1.00 49.960          C  
ATOM  12030  OG  SER A 735      71.374-124.755 -91.502  1.00 49.960          O  
ATOM  12031  H   SER A 735      70.977-128.622 -91.368  1.00 42.940          H  
ATOM  12032  HA  SER A 735      73.114-126.782 -91.501  1.00 42.780          H  
ATOM  12033 1HB  SER A 735      70.915-126.454 -92.552  1.00 59.950          H  
ATOM  12034 2HB  SER A 735      70.176-126.310 -90.971  1.00 59.950          H  
ATOM  12035  HG  SER A 735      70.617-124.328 -91.908  1.00 59.950          H  
ATOM  12036  N   VAL A 736      71.599-126.808 -88.549  1.00 35.120          N  
ATOM  12037  CA  VAL A 736      71.789-126.316 -87.194  1.00 34.830          C  
ATOM  12038  C   VAL A 736      72.987-126.982 -86.527  1.00 34.860          C  
ATOM  12039  O   VAL A 736      73.759-126.296 -85.844  1.00 34.690          O  
ATOM  12040  CB  VAL A 736      70.502-126.460 -86.337  1.00 48.880          C  
ATOM  12041  CG1 VAL A 736      69.363-125.707 -87.021  1.00 48.880          C  
ATOM  12042  CG2 VAL A 736      70.122-127.920 -86.070  1.00 48.880          C  
ATOM  12043  H   VAL A 736      70.783-127.370 -88.813  1.00 42.140          H  
ATOM  12044  HA  VAL A 736      72.001-125.250 -87.259  1.00 41.800          H  
ATOM  12045  HB  VAL A 736      70.667-126.001 -85.418  1.00 58.650          H  
ATOM  12046 1HG1 VAL A 736      68.467-125.758 -86.404  1.00 58.650          H  
ATOM  12047 2HG1 VAL A 736      69.654-124.666 -87.154  1.00 58.650          H  
ATOM  12048 3HG1 VAL A 736      69.157-126.146 -87.988  1.00 58.650          H  
ATOM  12049 1HG2 VAL A 736      69.221-127.946 -85.456  1.00 58.650          H  
ATOM  12050 2HG2 VAL A 736      69.930-128.418 -86.998  1.00 58.650          H  
ATOM  12051 3HG2 VAL A 736      70.909-128.439 -85.535  1.00 58.650          H  
ATOM  12052  N   LEU A 737      73.193-128.283 -86.783  1.00 35.110          N  
ATOM  12053  CA  LEU A 737      74.336-128.972 -86.219  1.00 35.190          C  
ATOM  12054  C   LEU A 737      75.616-128.363 -86.766  1.00 35.290          C  
ATOM  12055  O   LEU A 737      76.555-128.121 -86.010  1.00 35.190          O  
ATOM  12056  CB  LEU A 737      74.260-130.469 -86.544  1.00 49.230          C  
ATOM  12057  CG  LEU A 737      73.120-131.265 -85.830  1.00 49.230          C  
ATOM  12058  CD1 LEU A 737      73.009-132.648 -86.461  1.00 49.230          C  
ATOM  12059  CD2 LEU A 737      73.422-131.398 -84.321  1.00 49.230          C  
ATOM  12060  H   LEU A 737      72.514-128.812 -87.337  1.00 42.130          H  
ATOM  12061  HA  LEU A 737      74.321-128.839 -85.145  1.00 42.230          H  
ATOM  12062 1HB  LEU A 737      74.130-130.583 -87.625  1.00 59.080          H  
ATOM  12063 2HB  LEU A 737      75.211-130.932 -86.262  1.00 59.080          H  
ATOM  12064  HG  LEU A 737      72.177-130.747 -85.963  1.00 59.080          H  
ATOM  12065 1HD1 LEU A 737      72.208-133.203 -85.976  1.00 59.080          H  
ATOM  12066 2HD1 LEU A 737      72.787-132.552 -87.530  1.00 59.080          H  
ATOM  12067 3HD1 LEU A 737      73.948-133.179 -86.338  1.00 59.080          H  
ATOM  12068 1HD2 LEU A 737      72.627-131.958 -83.839  1.00 59.080          H  
ATOM  12069 2HD2 LEU A 737      74.369-131.924 -84.180  1.00 59.080          H  
ATOM  12070 3HD2 LEU A 737      73.488-130.424 -83.855  1.00 59.080          H  
ATOM  12071  N   THR A 738      75.634-128.016 -88.059  1.00 35.480          N  
ATOM  12072  CA  THR A 738      76.812-127.401 -88.642  1.00 35.600          C  
ATOM  12073  C   THR A 738      77.100-126.073 -87.962  1.00 35.280          C  
ATOM  12074  O   THR A 738      78.230-125.810 -87.556  1.00 35.260          O  
ATOM  12075  CB  THR A 738      76.641-127.164 -90.162  1.00 49.790          C  
ATOM  12076  OG1 THR A 738      76.450-128.423 -90.826  1.00 49.790          O  
ATOM  12077  CG2 THR A 738      77.896-126.480 -90.735  1.00 49.790          C  
ATOM  12078  H   THR A 738      74.850-128.242 -88.672  1.00 42.580          H  
ATOM  12079  HA  THR A 738      77.663-128.063 -88.487  1.00 42.720          H  
ATOM  12080  HB  THR A 738      75.769-126.535 -90.337  1.00 59.750          H  
ATOM  12081  HG1 THR A 738      75.565-128.785 -90.584  1.00 59.750          H  
ATOM  12082 1HG2 THR A 738      77.762-126.327 -91.804  1.00 59.750          H  
ATOM  12083 2HG2 THR A 738      78.058-125.513 -90.255  1.00 59.750          H  
ATOM  12084 3HG2 THR A 738      78.764-127.115 -90.565  1.00 59.750          H  
ATOM  12085  N   ASN A 739      76.088-125.220 -87.782  1.00 35.020          N  
ATOM  12086  CA  ASN A 739      76.386-123.927 -87.180  1.00 34.700          C  
ATOM  12087  C   ASN A 739      76.993-124.050 -85.790  1.00 34.490          C  
ATOM  12088  O   ASN A 739      77.944-123.333 -85.463  1.00 34.380          O  
ATOM  12089  CB  ASN A 739      75.146-123.067 -87.107  1.00 48.710          C  
ATOM  12090  CG  ASN A 739      74.744-122.504 -88.421  1.00 48.710          C  
ATOM  12091  OD1 ASN A 739      75.547-122.396 -89.358  1.00 48.710          O  
ATOM  12092  ND2 ASN A 739      73.496-122.139 -88.525  1.00 48.710          N  
ATOM  12093  H   ASN A 739      75.149-125.453 -88.127  1.00 42.020          H  
ATOM  12094  HA  ASN A 739      77.123-123.428 -87.807  1.00 41.640          H  
ATOM  12095 1HB  ASN A 739      74.319-123.665 -86.713  1.00 58.450          H  
ATOM  12096 2HB  ASN A 739      75.321-122.252 -86.415  1.00 58.450          H  
ATOM  12097 1HD2 ASN A 739      73.159-121.758 -89.386  1.00 58.450          H  
ATOM  12098 2HD2 ASN A 739      72.874-122.254 -87.752  1.00 58.450          H  
ATOM  12099  N   ILE A 740      76.520-124.993 -84.983  1.00 34.470          N  
ATOM  12100  CA  ILE A 740      77.120-125.117 -83.665  1.00 34.280          C  
ATOM  12101  C   ILE A 740      78.508-125.786 -83.734  1.00 34.530          C  
ATOM  12102  O   ILE A 740      79.459-125.321 -83.101  1.00 34.420          O  
ATOM  12103  CB  ILE A 740      76.152-125.810 -82.669  1.00 48.070          C  
ATOM  12104  CG1 ILE A 740      76.641-125.604 -81.220  1.00 48.070          C  
ATOM  12105  CG2 ILE A 740      75.899-127.268 -83.001  1.00 48.070          C  
ATOM  12106  CD1 ILE A 740      75.634-126.011 -80.149  1.00 48.070          C  
ATOM  12107  H   ILE A 740      75.705-125.553 -85.275  1.00 41.360          H  
ATOM  12108  HA  ILE A 740      77.273-124.110 -83.280  1.00 41.140          H  
ATOM  12109  HB  ILE A 740      75.221-125.302 -82.741  1.00 57.680          H  
ATOM  12110 1HG1 ILE A 740      77.559-126.171 -81.071  1.00 57.680          H  
ATOM  12111 2HG1 ILE A 740      76.860-124.543 -81.085  1.00 57.680          H  
ATOM  12112 1HG2 ILE A 740      75.175-127.680 -82.338  1.00 57.680          H  
ATOM  12113 2HG2 ILE A 740      75.513-127.310 -83.990  1.00 57.680          H  
ATOM  12114 3HG2 ILE A 740      76.812-127.851 -82.935  1.00 57.680          H  
ATOM  12115 1HD1 ILE A 740      76.046-125.817 -79.168  1.00 57.680          H  
ATOM  12116 2HD1 ILE A 740      74.725-125.443 -80.267  1.00 57.680          H  
ATOM  12117 3HD1 ILE A 740      75.408-127.059 -80.227  1.00 57.680          H  
ATOM  12118  N   GLU A 741      78.681-126.815 -84.568  1.00 34.870          N  
ATOM  12119  CA  GLU A 741      79.986-127.466 -84.671  1.00 35.120          C  
ATOM  12120  C   GLU A 741      81.071-126.508 -85.168  1.00 35.090          C  
ATOM  12121  O   GLU A 741      82.223-126.584 -84.732  1.00 35.110          O  
ATOM  12122  CB  GLU A 741      79.923-128.681 -85.604  1.00 49.070          C  
ATOM  12123  CG  GLU A 741      79.156-129.892 -85.052  1.00 49.070          C  
ATOM  12124  CD  GLU A 741      79.061-131.023 -86.046  1.00 49.070          C  
ATOM  12125  OE1 GLU A 741      79.603-130.889 -87.120  1.00 49.070          O  
ATOM  12126  OE2 GLU A 741      78.441-132.012 -85.736  1.00 49.070          O  
ATOM  12127  H   GLU A 741      77.898-127.180 -85.122  1.00 41.840          H  
ATOM  12128  HA  GLU A 741      80.269-127.810 -83.678  1.00 42.140          H  
ATOM  12129 1HB  GLU A 741      79.426-128.380 -86.532  1.00 58.880          H  
ATOM  12130 2HB  GLU A 741      80.932-128.998 -85.864  1.00 58.880          H  
ATOM  12131 1HG  GLU A 741      79.676-130.248 -84.165  1.00 58.880          H  
ATOM  12132 2HG  GLU A 741      78.160-129.585 -84.748  1.00 58.880          H  
ATOM  12133  N   VAL A 742      80.693-125.617 -86.082  1.00 35.030          N  
ATOM  12134  CA  VAL A 742      81.599-124.655 -86.680  1.00 35.010          C  
ATOM  12135  C   VAL A 742      81.847-123.404 -85.828  1.00 34.660          C  
ATOM  12136  O   VAL A 742      82.995-122.973 -85.700  1.00 34.700          O  
ATOM  12137  CB  VAL A 742      81.080-124.245 -88.076  1.00 49.020          C  
ATOM  12138  CG1 VAL A 742      81.951-123.139 -88.679  1.00 49.020          C  
ATOM  12139  CG2 VAL A 742      81.081-125.472 -88.987  1.00 49.020          C  
ATOM  12140  H   VAL A 742      79.725-125.650 -86.411  1.00 42.040          H  
ATOM  12141  HA  VAL A 742      82.556-125.154 -86.821  1.00 42.010          H  
ATOM  12142  HB  VAL A 742      80.062-123.857 -87.979  1.00 58.830          H  
ATOM  12143 1HG1 VAL A 742      81.562-122.863 -89.659  1.00 58.830          H  
ATOM  12144 2HG1 VAL A 742      81.949-122.269 -88.045  1.00 58.830          H  
ATOM  12145 3HG1 VAL A 742      82.973-123.499 -88.784  1.00 58.830          H  
ATOM  12146 1HG2 VAL A 742      80.703-125.195 -89.969  1.00 58.830          H  
ATOM  12147 2HG2 VAL A 742      82.097-125.851 -89.082  1.00 58.830          H  
ATOM  12148 3HG2 VAL A 742      80.449-126.252 -88.564  1.00 58.830          H  
ATOM  12149  N   TYR A 743      80.792-122.773 -85.294  1.00 34.330          N  
ATOM  12150  CA  TYR A 743      80.987-121.509 -84.597  1.00 34.010          C  
ATOM  12151  C   TYR A 743      80.890-121.536 -83.065  1.00 33.730          C  
ATOM  12152  O   TYR A 743      81.147-120.509 -82.435  1.00 33.450          O  
ATOM  12153  CB  TYR A 743      79.964-120.497 -85.127  1.00 47.740          C  
ATOM  12154  CG  TYR A 743      80.063-120.293 -86.610  1.00 47.740          C  
ATOM  12155  CD1 TYR A 743      81.130-119.606 -87.170  1.00 47.740          C  
ATOM  12156  CD2 TYR A 743      79.071-120.818 -87.420  1.00 47.740          C  
ATOM  12157  CE1 TYR A 743      81.201-119.459 -88.542  1.00 47.740          C  
ATOM  12158  CE2 TYR A 743      79.134-120.675 -88.778  1.00 47.740          C  
ATOM  12159  CZ  TYR A 743      80.194-120.000 -89.350  1.00 47.740          C  
ATOM  12160  OH  TYR A 743      80.248-119.856 -90.723  1.00 47.740          O  
ATOM  12161  H   TYR A 743      79.846-123.138 -85.408  1.00 41.200          H  
ATOM  12162  HA  TYR A 743      81.983-121.147 -84.844  1.00 40.810          H  
ATOM  12163 1HB  TYR A 743      78.954-120.839 -84.892  1.00 57.290          H  
ATOM  12164 2HB  TYR A 743      80.110-119.537 -84.645  1.00 57.290          H  
ATOM  12165  HD1 TYR A 743      81.911-119.189 -86.537  1.00 57.290          H  
ATOM  12166  HD2 TYR A 743      78.237-121.351 -86.975  1.00 57.290          H  
ATOM  12167  HE1 TYR A 743      82.038-118.923 -88.991  1.00 57.290          H  
ATOM  12168  HE2 TYR A 743      78.347-121.097 -89.406  1.00 57.290          H  
ATOM  12169  HH  TYR A 743      81.021-119.298 -90.976  1.00 57.290          H  
ATOM  12170  N   ARG A 744      80.612-122.678 -82.415  1.00 33.820          N  
ATOM  12171  CA  ARG A 744      80.464-122.650 -80.955  1.00 33.580          C  
ATOM  12172  C   ARG A 744      81.666-122.056 -80.220  1.00 33.460          C  
ATOM  12173  O   ARG A 744      81.483-121.337 -79.238  1.00 33.180          O  
ATOM  12174  CB  ARG A 744      80.210-124.053 -80.412  1.00 47.110          C  
ATOM  12175  CG  ARG A 744      80.052-124.182 -78.887  1.00 47.110          C  
ATOM  12176  CD  ARG A 744      78.771-123.582 -78.397  1.00 47.110          C  
ATOM  12177  NE  ARG A 744      78.653-123.632 -76.950  1.00 47.110          N  
ATOM  12178  CZ  ARG A 744      78.166-124.669 -76.220  1.00 47.110          C  
ATOM  12179  NH1 ARG A 744      77.766-125.788 -76.802  1.00 47.110          N  
ATOM  12180  NH2 ARG A 744      78.094-124.558 -74.903  1.00 47.110          N  
ATOM  12181  H   ARG A 744      80.395-123.555 -82.900  1.00 40.580          H  
ATOM  12182  HA  ARG A 744      79.594-122.043 -80.727  1.00 40.300          H  
ATOM  12183 1HB  ARG A 744      79.298-124.423 -80.838  1.00 56.530          H  
ATOM  12184 2HB  ARG A 744      81.011-124.721 -80.730  1.00 56.530          H  
ATOM  12185 1HG  ARG A 744      80.051-125.237 -78.624  1.00 56.530          H  
ATOM  12186 2HG  ARG A 744      80.875-123.692 -78.373  1.00 56.530          H  
ATOM  12187 1HD  ARG A 744      78.733-122.531 -78.676  1.00 56.530          H  
ATOM  12188 2HD  ARG A 744      77.921-124.089 -78.832  1.00 56.530          H  
ATOM  12189  HE  ARG A 744      78.954-122.786 -76.448  1.00 56.530          H  
ATOM  12190 1HH1 ARG A 744      77.815-125.886 -77.804  1.00 56.530          H  
ATOM  12191 2HH1 ARG A 744      77.407-126.551 -76.242  1.00 56.530          H  
ATOM  12192 1HH2 ARG A 744      78.389-123.700 -74.450  1.00 56.530          H  
ATOM  12193 2HH2 ARG A 744      77.733-125.317 -74.348  1.00 56.530          H  
ATOM  12194  N   THR A 745      82.894-122.356 -80.652  1.00 33.680          N  
ATOM  12195  CA  THR A 745      84.062-121.833 -79.941  1.00 33.590          C  
ATOM  12196  C   THR A 745      84.105-120.306 -80.004  1.00 33.310          C  
ATOM  12197  O   THR A 745      84.276-119.621 -78.978  1.00 33.090          O  
ATOM  12198  CB  THR A 745      85.379-122.404 -80.524  1.00 47.060          C  
ATOM  12199  OG1 THR A 745      85.394-123.835 -80.377  1.00 47.060          O  
ATOM  12200  CG2 THR A 745      86.577-121.818 -79.775  1.00 47.060          C  
ATOM  12201  H   THR A 745      83.012-122.958 -81.457  1.00 40.420          H  
ATOM  12202  HA  THR A 745      83.989-122.129 -78.894  1.00 40.310          H  
ATOM  12203  HB  THR A 745      85.449-122.153 -81.582  1.00 56.470          H  
ATOM  12204  HG1 THR A 745      86.146-124.200 -80.854  1.00 56.470          H  
ATOM  12205 1HG2 THR A 745      87.495-122.232 -80.187  1.00 56.470          H  
ATOM  12206 2HG2 THR A 745      86.600-120.734 -79.877  1.00 56.470          H  
ATOM  12207 3HG2 THR A 745      86.504-122.077 -78.719  1.00 56.470          H  
ATOM  12208  N   SER A 746      83.932-119.763 -81.211  1.00 33.320          N  
ATOM  12209  CA  SER A 746      83.966-118.325 -81.374  1.00 33.070          C  
ATOM  12210  C   SER A 746      82.817-117.674 -80.616  1.00 32.720          C  
ATOM  12211  O   SER A 746      83.002-116.633 -79.979  1.00 32.460          O  
ATOM  12212  CB  SER A 746      83.874-117.931 -82.838  1.00 46.400          C  
ATOM  12213  OG  SER A 746      84.987-118.336 -83.585  1.00 46.400          O  
ATOM  12214  H   SER A 746      83.804-120.360 -82.017  1.00 39.980          H  
ATOM  12215  HA  SER A 746      84.903-117.956 -80.964  1.00 39.680          H  
ATOM  12216 1HB  SER A 746      82.965-118.349 -83.274  1.00 55.680          H  
ATOM  12217 2HB  SER A 746      83.798-116.864 -82.897  1.00 55.680          H  
ATOM  12218  HG  SER A 746      84.970-117.763 -84.402  1.00 55.680          H  
ATOM  12219  N   LEU A 747      81.637-118.296 -80.662  1.00 32.740          N  
ATOM  12220  CA  LEU A 747      80.452-117.766 -80.002  1.00 32.440          C  
ATOM  12221  C   LEU A 747      80.636-117.725 -78.497  1.00 32.230          C  
ATOM  12222  O   LEU A 747      80.349-116.710 -77.863  1.00 31.910          O  
ATOM  12223  CB  LEU A 747      79.243-118.627 -80.375  1.00 45.540          C  
ATOM  12224  CG  LEU A 747      78.755-118.532 -81.850  1.00 45.540          C  
ATOM  12225  CD1 LEU A 747      77.796-119.660 -82.109  1.00 45.540          C  
ATOM  12226  CD2 LEU A 747      78.041-117.184 -82.113  1.00 45.540          C  
ATOM  12227  H   LEU A 747      81.554-119.162 -81.199  1.00 39.290          H  
ATOM  12228  HA  LEU A 747      80.288-116.756 -80.345  1.00 38.930          H  
ATOM  12229 1HB  LEU A 747      79.500-119.662 -80.178  1.00 54.640          H  
ATOM  12230 2HB  LEU A 747      78.411-118.361 -79.727  1.00 54.640          H  
ATOM  12231  HG  LEU A 747      79.597-118.621 -82.514  1.00 54.640          H  
ATOM  12232 1HD1 LEU A 747      77.466-119.613 -83.134  1.00 54.640          H  
ATOM  12233 2HD1 LEU A 747      78.287-120.605 -81.943  1.00 54.640          H  
ATOM  12234 3HD1 LEU A 747      76.945-119.573 -81.434  1.00 54.640          H  
ATOM  12235 1HD2 LEU A 747      77.707-117.156 -83.147  1.00 54.640          H  
ATOM  12236 2HD2 LEU A 747      77.176-117.088 -81.450  1.00 54.640          H  
ATOM  12237 3HD2 LEU A 747      78.706-116.357 -81.937  1.00 54.640          H  
ATOM  12238  N   ASN A 748      81.251-118.761 -77.916  1.00 32.430          N  
ATOM  12239  CA  ASN A 748      81.462-118.762 -76.475  1.00 32.270          C  
ATOM  12240  C   ASN A 748      82.268-117.537 -76.045  1.00 32.070          C  
ATOM  12241  O   ASN A 748      82.019-116.969 -74.979  1.00 31.820          O  
ATOM  12242  CB  ASN A 748      82.204-120.013 -76.030  1.00 45.240          C  
ATOM  12243  CG  ASN A 748      81.394-121.292 -76.038  1.00 45.240          C  
ATOM  12244  OD1 ASN A 748      80.150-121.304 -76.051  1.00 45.240          O  
ATOM  12245  ND2 ASN A 748      82.118-122.393 -76.004  1.00 45.240          N  
ATOM  12246  H   ASN A 748      81.468-119.593 -78.472  1.00 38.920          H  
ATOM  12247  HA  ASN A 748      80.491-118.716 -75.981  1.00 38.720          H  
ATOM  12248 1HB  ASN A 748      83.061-120.159 -76.690  1.00 54.290          H  
ATOM  12249 2HB  ASN A 748      82.597-119.856 -75.027  1.00 54.290          H  
ATOM  12250 1HD2 ASN A 748      81.692-123.295 -75.979  1.00 54.290          H  
ATOM  12251 2HD2 ASN A 748      83.116-122.329 -75.989  1.00 54.290          H  
ATOM  12252  N   THR A 749      83.220-117.119 -76.884  1.00 32.190          N  
ATOM  12253  CA  THR A 749      84.029-115.940 -76.596  1.00 32.000          C  
ATOM  12254  C   THR A 749      83.204-114.653 -76.774  1.00 31.610          C  
ATOM  12255  O   THR A 749      83.194-113.778 -75.902  1.00 31.310          O  
ATOM  12256  CB  THR A 749      85.276-115.898 -77.512  1.00 44.880          C  
ATOM  12257  OG1 THR A 749      86.087-117.061 -77.281  1.00 44.880          O  
ATOM  12258  CG2 THR A 749      86.111-114.646 -77.243  1.00 44.880          C  
ATOM  12259  H   THR A 749      83.396-117.668 -77.732  1.00 38.630          H  
ATOM  12260  HA  THR A 749      84.360-115.994 -75.561  1.00 38.400          H  
ATOM  12261  HB  THR A 749      84.957-115.897 -78.540  1.00 53.850          H  
ATOM  12262  HG1 THR A 749      85.625-117.846 -77.608  1.00 53.850          H  
ATOM  12263 1HG2 THR A 749      86.979-114.645 -77.902  1.00 53.850          H  
ATOM  12264 2HG2 THR A 749      85.522-113.753 -77.430  1.00 53.850          H  
ATOM  12265 3HG2 THR A 749      86.443-114.648 -76.208  1.00 53.850          H  
ATOM  12266  N   LYS A 750      82.511-114.543 -77.916  1.00 31.610          N  
ATOM  12267  CA  LYS A 750      81.723-113.362 -78.298  1.00 31.270          C  
ATOM  12268  C   LYS A 750      80.623-113.049 -77.305  1.00 30.960          C  
ATOM  12269  O   LYS A 750      80.334-111.890 -76.999  1.00 30.640          O  
ATOM  12270  CB  LYS A 750      81.045-113.606 -79.636  1.00 43.910          C  
ATOM  12271  CG  LYS A 750      81.945-113.662 -80.818  1.00 43.910          C  
ATOM  12272  CD  LYS A 750      81.144-114.037 -82.018  1.00 43.910          C  
ATOM  12273  CE  LYS A 750      81.994-114.239 -83.214  1.00 43.910          C  
ATOM  12274  NZ  LYS A 750      81.203-114.823 -84.315  1.00 43.910          N  
ATOM  12275  H   LYS A 750      82.564-115.328 -78.572  1.00 37.930          H  
ATOM  12276  HA  LYS A 750      82.386-112.501 -78.359  1.00 37.520          H  
ATOM  12277 1HB  LYS A 750      80.496-114.543 -79.587  1.00 52.700          H  
ATOM  12278 2HB  LYS A 750      80.314-112.819 -79.816  1.00 52.700          H  
ATOM  12279 1HG  LYS A 750      82.393-112.703 -80.973  1.00 52.700          H  
ATOM  12280 2HG  LYS A 750      82.739-114.373 -80.663  1.00 52.700          H  
ATOM  12281 1HD  LYS A 750      80.594-114.946 -81.822  1.00 52.700          H  
ATOM  12282 2HD  LYS A 750      80.435-113.242 -82.222  1.00 52.700          H  
ATOM  12283 1HE  LYS A 750      82.395-113.282 -83.523  1.00 52.700          H  
ATOM  12284 2HE  LYS A 750      82.807-114.898 -82.964  1.00 52.700          H  
ATOM  12285 1HZ  LYS A 750      81.716-115.014 -85.176  1.00 52.700          H  
ATOM  12286 2HZ  LYS A 750      80.826-115.702 -83.983  1.00 52.700          H  
ATOM  12287 3HZ  LYS A 750      80.461-114.178 -84.508  1.00 52.700          H  
ATOM  12288  N   LYS A 751      80.030-114.098 -76.772  1.00 31.070          N  
ATOM  12289  CA  LYS A 751      78.925-114.025 -75.847  1.00 30.810          C  
ATOM  12290  C   LYS A 751      79.250-113.197 -74.604  1.00 30.600          C  
ATOM  12291  O   LYS A 751      78.335-112.709 -73.940  1.00 30.340          O  
ATOM  12292  CB  LYS A 751      78.496-115.443 -75.466  1.00 43.240          C  
ATOM  12293  CG  LYS A 751      77.175-115.560 -74.718  1.00 43.240          C  
ATOM  12294  CD  LYS A 751      76.819-117.040 -74.509  1.00 43.240          C  
ATOM  12295  CE  LYS A 751      75.449-117.223 -73.865  1.00 43.240          C  
ATOM  12296  NZ  LYS A 751      75.156-118.668 -73.570  1.00 43.240          N  
ATOM  12297  H   LYS A 751      80.317-115.031 -77.087  1.00 37.280          H  
ATOM  12298  HA  LYS A 751      78.093-113.541 -76.354  1.00 36.970          H  
ATOM  12299 1HB  LYS A 751      78.411-116.041 -76.371  1.00 51.890          H  
ATOM  12300 2HB  LYS A 751      79.281-115.900 -74.856  1.00 51.890          H  
ATOM  12301 1HG  LYS A 751      77.255-115.070 -73.747  1.00 51.890          H  
ATOM  12302 2HG  LYS A 751      76.390-115.071 -75.292  1.00 51.890          H  
ATOM  12303 1HD  LYS A 751      76.816-117.550 -75.479  1.00 51.890          H  
ATOM  12304 2HD  LYS A 751      77.576-117.507 -73.880  1.00 51.890          H  
ATOM  12305 1HE  LYS A 751      75.397-116.651 -72.940  1.00 51.890          H  
ATOM  12306 2HE  LYS A 751      74.690-116.850 -74.557  1.00 51.890          H  
ATOM  12307 1HZ  LYS A 751      74.238-118.750 -73.162  1.00 51.890          H  
ATOM  12308 2HZ  LYS A 751      75.196-119.248 -74.429  1.00 51.890          H  
ATOM  12309 3HZ  LYS A 751      75.840-119.020 -72.924  1.00 51.890          H  
ATOM  12310  N   ASN A 752      80.536-113.068 -74.246  1.00 30.740          N  
ATOM  12311  CA  ASN A 752      80.887-112.352 -73.032  1.00 30.580          C  
ATOM  12312  C   ASN A 752      81.212-110.851 -73.169  1.00 30.340          C  
ATOM  12313  O   ASN A 752      81.534-110.226 -72.155  1.00 30.220          O  
ATOM  12314  CB  ASN A 752      82.050-113.060 -72.380  1.00 42.880          C  
ATOM  12315  CG  ASN A 752      81.668-114.411 -71.848  1.00 42.880          C  
ATOM  12316  OD1 ASN A 752      80.583-114.617 -71.283  1.00 42.880          O  
ATOM  12317  ND2 ASN A 752      82.554-115.349 -72.030  1.00 42.880          N  
ATOM  12318  H   ASN A 752      81.281-113.450 -74.840  1.00 36.890          H  
ATOM  12319  HA  ASN A 752      80.034-112.419 -72.357  1.00 36.700          H  
ATOM  12320 1HB  ASN A 752      82.847-113.186 -73.118  1.00 51.450          H  
ATOM  12321 2HB  ASN A 752      82.445-112.454 -71.567  1.00 51.450          H  
ATOM  12322 1HD2 ASN A 752      82.376-116.281 -71.716  1.00 51.450          H  
ATOM  12323 2HD2 ASN A 752      83.408-115.128 -72.500  1.00 51.450          H  
ATOM  12324  N   GLU A 753      81.138-110.258 -74.373  1.00 30.290          N  
ATOM  12325  CA  GLU A 753      81.412-108.810 -74.494  1.00 30.080          C  
ATOM  12326  C   GLU A 753      80.750-108.167 -75.706  1.00 29.860          C  
ATOM  12327  O   GLU A 753      80.963-108.596 -76.840  1.00 30.010          O  
ATOM  12328  CB  GLU A 753      82.913-108.503 -74.556  1.00 42.200          C  
ATOM  12329  CG  GLU A 753      83.235-106.969 -74.715  1.00 42.200          C  
ATOM  12330  CD  GLU A 753      82.871-106.131 -73.499  1.00 42.200          C  
ATOM  12331  OE1 GLU A 753      83.437-106.359 -72.450  1.00 42.200          O  
ATOM  12332  OE2 GLU A 753      82.032-105.243 -73.626  1.00 42.200          O  
ATOM  12333  H   GLU A 753      80.868-110.806 -75.202  1.00 36.350          H  
ATOM  12334  HA  GLU A 753      81.011-108.320 -73.605  1.00 36.100          H  
ATOM  12335 1HB  GLU A 753      83.392-108.860 -73.648  1.00 50.640          H  
ATOM  12336 2HB  GLU A 753      83.360-109.036 -75.395  1.00 50.640          H  
ATOM  12337 1HG  GLU A 753      84.286-106.846 -74.941  1.00 50.640          H  
ATOM  12338 2HG  GLU A 753      82.698-106.578 -75.545  1.00 50.640          H  
ATOM  12339  N   LYS A 754      80.008-107.078 -75.474  1.00 29.530          N  
ATOM  12340  CA  LYS A 754      79.348-106.376 -76.567  1.00 29.320          C  
ATOM  12341  C   LYS A 754      79.889-104.975 -76.905  1.00 29.000          C  
ATOM  12342  O   LYS A 754      79.550-104.440 -77.954  1.00 28.910          O  
ATOM  12343  CB  LYS A 754      77.853-106.299 -76.287  1.00 41.130          C  
ATOM  12344  CG  LYS A 754      77.187-107.668 -76.243  1.00 41.130          C  
ATOM  12345  CD  LYS A 754      75.695-107.567 -76.013  1.00 41.130          C  
ATOM  12346  CE  LYS A 754      75.064-108.955 -75.903  1.00 41.130          C  
ATOM  12347  NZ  LYS A 754      73.600-108.885 -75.646  1.00 41.130          N  
ATOM  12348  H   LYS A 754      79.877-106.765 -74.519  1.00 35.440          H  
ATOM  12349  HA  LYS A 754      79.477-106.981 -77.464  1.00 35.180          H  
ATOM  12350 1HB  LYS A 754      77.686-105.803 -75.332  1.00 49.360          H  
ATOM  12351 2HB  LYS A 754      77.365-105.705 -77.059  1.00 49.360          H  
ATOM  12352 1HG  LYS A 754      77.372-108.183 -77.188  1.00 49.360          H  
ATOM  12353 2HG  LYS A 754      77.630-108.261 -75.444  1.00 49.360          H  
ATOM  12354 1HD  LYS A 754      75.503-107.013 -75.093  1.00 49.360          H  
ATOM  12355 2HD  LYS A 754      75.235-107.033 -76.844  1.00 49.360          H  
ATOM  12356 1HE  LYS A 754      75.236-109.509 -76.827  1.00 49.360          H  
ATOM  12357 2HE  LYS A 754      75.540-109.487 -75.078  1.00 49.360          H  
ATOM  12358 1HZ  LYS A 754      73.230-109.824 -75.559  1.00 49.360          H  
ATOM  12359 2HZ  LYS A 754      73.432-108.383 -74.787  1.00 49.360          H  
ATOM  12360 3HZ  LYS A 754      73.140-108.407 -76.413  1.00 49.360          H  
ATOM  12361  N   LEU A 755      80.724-104.343 -76.060  1.00 28.840          N  
ATOM  12362  CA  LEU A 755      81.178-102.974 -76.381  1.00 28.520          C  
ATOM  12363  C   LEU A 755      81.898-102.956 -77.708  1.00 28.610          C  
ATOM  12364  O   LEU A 755      81.710-102.081 -78.551  1.00 28.220          O  
ATOM  12365  CB  LEU A 755      82.152-102.440 -75.317  1.00 40.060          C  
ATOM  12366  CG  LEU A 755      82.750-100.999 -75.556  1.00 40.060          C  
ATOM  12367  CD1 LEU A 755      81.632 -99.947 -75.581  1.00 40.060          C  
ATOM  12368  CD2 LEU A 755      83.779-100.702 -74.470  1.00 40.060          C  
ATOM  12369  H   LEU A 755      81.049-104.779 -75.188  1.00 34.610          H  
ATOM  12370  HA  LEU A 755      80.302-102.333 -76.444  1.00 34.220          H  
ATOM  12371 1HB  LEU A 755      81.639-102.437 -74.356  1.00 48.070          H  
ATOM  12372 2HB  LEU A 755      82.988-103.139 -75.240  1.00 48.070          H  
ATOM  12373  HG  LEU A 755      83.248-100.970 -76.516  1.00 48.070          H  
ATOM  12374 1HD1 LEU A 755      82.068 -98.964 -75.752  1.00 48.070          H  
ATOM  12375 2HD1 LEU A 755      80.927-100.162 -76.383  1.00 48.070          H  
ATOM  12376 3HD1 LEU A 755      81.110 -99.949 -74.627  1.00 48.070          H  
ATOM  12377 1HD2 LEU A 755      84.216 -99.715 -74.640  1.00 48.070          H  
ATOM  12378 2HD2 LEU A 755      83.298-100.723 -73.491  1.00 48.070          H  
ATOM  12379 3HD2 LEU A 755      84.567-101.455 -74.502  1.00 48.070          H  
ATOM  12380  N   ILE A 756      82.707-103.971 -77.894  1.00 29.140          N  
ATOM  12381  CA  ILE A 756      83.565-104.170 -79.042  1.00 29.350          C  
ATOM  12382  C   ILE A 756      82.789-104.282 -80.376  1.00 29.460          C  
ATOM  12383  O   ILE A 756      83.379-104.178 -81.450  1.00 29.560          O  
ATOM  12384  CB  ILE A 756      84.467-105.381 -78.713  1.00 41.010          C  
ATOM  12385  CG1 ILE A 756      83.593-106.681 -78.509  1.00 41.010          C  
ATOM  12386  CG2 ILE A 756      85.323-105.051 -77.465  1.00 41.010          C  
ATOM  12387  CD1 ILE A 756      84.390-107.948 -78.251  1.00 41.010          C  
ATOM  12388  H   ILE A 756      82.758-104.636 -77.139  1.00 34.970          H  
ATOM  12389  HA  ILE A 756      84.225-103.305 -79.122  1.00 35.220          H  
ATOM  12390  HB  ILE A 756      85.144-105.560 -79.538  1.00 49.210          H  
ATOM  12391 1HG1 ILE A 756      82.898-106.540 -77.709  1.00 49.210          H  
ATOM  12392 2HG1 ILE A 756      83.017-106.844 -79.412  1.00 49.210          H  
ATOM  12393 1HG2 ILE A 756      85.986-105.864 -77.241  1.00 49.210          H  
ATOM  12394 2HG2 ILE A 756      85.921-104.158 -77.676  1.00 49.210          H  
ATOM  12395 3HG2 ILE A 756      84.689-104.860 -76.605  1.00 49.210          H  
ATOM  12396 1HD1 ILE A 756      83.693-108.789 -78.159  1.00 49.210          H  
ATOM  12397 2HD1 ILE A 756      85.078-108.126 -79.056  1.00 49.210          H  
ATOM  12398 3HD1 ILE A 756      84.947-107.855 -77.331  1.00 49.210          H  
ATOM  12399  N   LEU A 757      81.460-104.465 -80.323  1.00 29.430          N  
ATOM  12400  CA  LEU A 757      80.634-104.535 -81.525  1.00 29.430          C  
ATOM  12401  C   LEU A 757      80.280-103.154 -82.081  1.00 28.980          C  
ATOM  12402  O   LEU A 757      79.732-103.055 -83.179  1.00 28.910          O  
ATOM  12403  CB  LEU A 757      79.315-105.269 -81.212  1.00 41.200          C  
ATOM  12404  CG  LEU A 757      79.399-106.768 -80.879  1.00 41.200          C  
ATOM  12405  CD1 LEU A 757      78.065-107.252 -80.336  1.00 41.200          C  
ATOM  12406  CD2 LEU A 757      79.686-107.542 -82.158  1.00 41.200          C  
ATOM  12407  H   LEU A 757      80.985-104.521 -79.417  1.00 35.320          H  
ATOM  12408  HA  LEU A 757      81.192-105.069 -82.289  1.00 35.320          H  
ATOM  12409 1HB  LEU A 757      78.850-104.767 -80.364  1.00 49.440          H  
ATOM  12410 2HB  LEU A 757      78.652-105.156 -82.068  1.00 49.440          H  
ATOM  12411  HG  LEU A 757      80.182-106.939 -80.134  1.00 49.440          H  
ATOM  12412 1HD1 LEU A 757      78.131-108.315 -80.108  1.00 49.440          H  
ATOM  12413 2HD1 LEU A 757      77.827-106.702 -79.426  1.00 49.440          H  
ATOM  12414 3HD1 LEU A 757      77.283-107.084 -81.074  1.00 49.440          H  
ATOM  12415 1HD2 LEU A 757      79.731-108.600 -81.927  1.00 49.440          H  
ATOM  12416 2HD2 LEU A 757      78.887-107.366 -82.878  1.00 49.440          H  
ATOM  12417 3HD2 LEU A 757      80.617-107.228 -82.595  1.00 49.440          H  
ATOM  12418  N   GLU A 758      80.584-102.087 -81.329  1.00 28.730          N  
ATOM  12419  CA  GLU A 758      80.249-100.727 -81.753  1.00 28.340          C  
ATOM  12420  C   GLU A 758      81.001-100.238 -82.999  1.00 28.510          C  
ATOM  12421  O   GLU A 758      80.460 -99.439 -83.763  1.00 28.320          O  
ATOM  12422  CB  GLU A 758      80.467 -99.743 -80.597  1.00 39.830          C  
ATOM  12423  CG  GLU A 758      79.450 -99.834 -79.447  1.00 39.830          C  
ATOM  12424  CD  GLU A 758      78.052 -99.428 -79.852  1.00 39.830          C  
ATOM  12425  OE1 GLU A 758      77.908 -98.380 -80.430  1.00 39.830          O  
ATOM  12426  OE2 GLU A 758      77.132-100.164 -79.587  1.00 39.830          O  
ATOM  12427  H   GLU A 758      81.038-102.221 -80.419  1.00 34.480          H  
ATOM  12428  HA  GLU A 758      79.185-100.714 -81.993  1.00 34.010          H  
ATOM  12429 1HB  GLU A 758      81.426 -99.947 -80.155  1.00 47.800          H  
ATOM  12430 2HB  GLU A 758      80.485 -98.720 -80.974  1.00 47.800          H  
ATOM  12431 1HG  GLU A 758      79.426-100.863 -79.081  1.00 47.800          H  
ATOM  12432 2HG  GLU A 758      79.790 -99.199 -78.631  1.00 47.800          H  
ATOM  12433  N   GLU A 759      82.270-100.652 -83.182  1.00 28.870          N  
ATOM  12434  CA  GLU A 759      83.162-100.249 -84.303  1.00 29.080          C  
ATOM  12435  C   GLU A 759      83.638 -98.785 -84.242  1.00 28.790          C  
ATOM  12436  O   GLU A 759      84.847 -98.516 -84.276  1.00 28.930          O  
ATOM  12437  CB  GLU A 759      82.531-100.503 -85.684  1.00 40.630          C  
ATOM  12438  CG  GLU A 759      82.342-101.968 -86.055  1.00 40.630          C  
ATOM  12439  CD  GLU A 759      81.775-102.134 -87.446  1.00 40.630          C  
ATOM  12440  OE1 GLU A 759      81.344-101.152 -87.996  1.00 40.630          O  
ATOM  12441  OE2 GLU A 759      81.804-103.229 -87.961  1.00 40.630          O  
ATOM  12442  H   GLU A 759      82.648-101.292 -82.493  1.00 34.640          H  
ATOM  12443  HA  GLU A 759      84.052-100.876 -84.247  1.00 34.900          H  
ATOM  12444 1HB  GLU A 759      81.576-100.005 -85.778  1.00 48.750          H  
ATOM  12445 2HB  GLU A 759      83.180-100.071 -86.443  1.00 48.750          H  
ATOM  12446 1HG  GLU A 759      83.302-102.480 -85.995  1.00 48.750          H  
ATOM  12447 2HG  GLU A 759      81.666-102.430 -85.331  1.00 48.750          H  
ATOM  12448  N   SER A 760      82.682 -97.860 -84.064  1.00 28.390          N  
ATOM  12449  CA  SER A 760      82.835 -96.397 -84.008  1.00 28.080          C  
ATOM  12450  C   SER A 760      83.755 -95.948 -82.888  1.00 27.880          C  
ATOM  12451  O   SER A 760      84.242 -94.814 -82.872  1.00 27.710          O  
ATOM  12452  CB  SER A 760      81.490 -95.728 -83.818  1.00 39.440          C  
ATOM  12453  OG  SER A 760      80.960 -96.025 -82.558  1.00 39.440          O  
ATOM  12454  H   SER A 760      81.731 -98.224 -84.024  1.00 34.070          H  
ATOM  12455  HA  SER A 760      83.258 -96.063 -84.956  1.00 33.700          H  
ATOM  12456 1HB  SER A 760      81.603 -94.650 -83.925  1.00 47.320          H  
ATOM  12457 2HB  SER A 760      80.804 -96.069 -84.591  1.00 47.320          H  
ATOM  12458  HG  SER A 760      80.136 -95.530 -82.492  1.00 47.320          H  
ATOM  12459  N   LEU A 761      84.078 -96.867 -81.994  1.00 27.940          N  
ATOM  12460  CA  LEU A 761      84.929 -96.612 -80.857  1.00 27.800          C  
ATOM  12461  C   LEU A 761      86.242 -96.033 -81.390  1.00 27.980          C  
ATOM  12462  O   LEU A 761      86.847 -95.157 -80.769  1.00 27.790          O  
ATOM  12463  CB  LEU A 761      85.289 -97.948 -80.181  1.00 38.980          C  
ATOM  12464  CG  LEU A 761      84.138 -98.832 -79.602  1.00 38.980          C  
ATOM  12465  CD1 LEU A 761      84.734-100.153 -79.097  1.00 38.980          C  
ATOM  12466  CD2 LEU A 761      83.386 -98.152 -78.514  1.00 38.980          C  
ATOM  12467  H   LEU A 761      83.663 -97.778 -82.109  1.00 33.530          H  
ATOM  12468  HA  LEU A 761      84.456 -95.901 -80.181  1.00 33.360          H  
ATOM  12469 1HB  LEU A 761      85.845 -98.558 -80.897  1.00 46.770          H  
ATOM  12470 2HB  LEU A 761      85.946 -97.720 -79.363  1.00 46.770          H  
ATOM  12471  HG  LEU A 761      83.459 -99.064 -80.408  1.00 46.770          H  
ATOM  12472 1HD1 LEU A 761      83.937-100.794 -78.741  1.00 46.770          H  
ATOM  12473 2HD1 LEU A 761      85.264-100.666 -79.907  1.00 46.770          H  
ATOM  12474 3HD1 LEU A 761      85.430 -99.962 -78.284  1.00 46.770          H  
ATOM  12475 1HD2 LEU A 761      82.592 -98.813 -78.168  1.00 46.770          H  
ATOM  12476 2HD2 LEU A 761      84.055 -97.930 -77.688  1.00 46.770          H  
ATOM  12477 3HD2 LEU A 761      82.947 -97.243 -78.899  1.00 46.770          H  
ATOM  12478  N   ASN A 762      86.689 -96.512 -82.561  1.00 28.350          N  
ATOM  12479  CA  ASN A 762      87.937 -96.025 -83.120  1.00 28.540          C  
ATOM  12480  C   ASN A 762      87.867 -94.543 -83.492  1.00 28.300          C  
ATOM  12481  O   ASN A 762      88.864 -93.821 -83.371  1.00 28.260          O  
ATOM  12482  CB  ASN A 762      88.297 -96.852 -84.329  1.00 39.880          C  
ATOM  12483  CG  ASN A 762      88.750 -98.221 -83.954  1.00 39.880          C  
ATOM  12484  OD1 ASN A 762      89.208 -98.461 -82.830  1.00 39.880          O  
ATOM  12485  ND2 ASN A 762      88.627 -99.136 -84.873  1.00 39.880          N  
ATOM  12486  H   ASN A 762      86.158 -97.234 -83.066  1.00 34.020          H  
ATOM  12487  HA  ASN A 762      88.718 -96.133 -82.368  1.00 34.250          H  
ATOM  12488 1HB  ASN A 762      87.424 -96.936 -84.982  1.00 47.860          H  
ATOM  12489 2HB  ASN A 762      89.086 -96.358 -84.893  1.00 47.860          H  
ATOM  12490 1HD2 ASN A 762      88.908-100.076 -84.682  1.00 47.860          H  
ATOM  12491 2HD2 ASN A 762      88.247 -98.902 -85.768  1.00 47.860          H  
ATOM  12492  N   ALA A 763      86.700 -94.077 -83.961  1.00 28.140          N  
ATOM  12493  CA  ALA A 763      86.544 -92.688 -84.353  1.00 27.920          C  
ATOM  12494  C   ALA A 763      86.692 -91.815 -83.137  1.00 27.540          C  
ATOM  12495  O   ALA A 763      87.311 -90.749 -83.187  1.00 27.430          O  
ATOM  12496  CB  ALA A 763      85.194 -92.455 -85.000  1.00 39.180          C  
ATOM  12497  H   ALA A 763      85.878 -94.673 -83.990  1.00 33.770          H  
ATOM  12498  HA  ALA A 763      87.335 -92.437 -85.057  1.00 33.500          H  
ATOM  12499 1HB  ALA A 763      85.105 -91.411 -85.288  1.00 47.010          H  
ATOM  12500 2HB  ALA A 763      85.104 -93.087 -85.880  1.00 47.010          H  
ATOM  12501 3HB  ALA A 763      84.405 -92.705 -84.292  1.00 47.010          H  
ATOM  12502  N   ILE A 764      86.145 -92.301 -82.026  1.00 27.370          N  
ATOM  12503  CA  ILE A 764      86.196 -91.560 -80.787  1.00 27.010          C  
ATOM  12504  C   ILE A 764      87.634 -91.410 -80.312  1.00 27.060          C  
ATOM  12505  O   ILE A 764      88.018 -90.334 -79.848  1.00 26.840          O  
ATOM  12506  CB  ILE A 764      85.315 -92.177 -79.688  1.00 37.960          C  
ATOM  12507  CG1 ILE A 764      83.818 -91.718 -79.823  1.00 37.960          C  
ATOM  12508  CG2 ILE A 764      85.812 -91.727 -78.385  1.00 37.960          C  
ATOM  12509  CD1 ILE A 764      83.123 -92.053 -81.132  1.00 37.960          C  
ATOM  12510  H   ILE A 764      85.635 -93.191 -82.097  1.00 32.840          H  
ATOM  12511  HA  ILE A 764      85.812 -90.559 -80.976  1.00 32.410          H  
ATOM  12512  HB  ILE A 764      85.335 -93.266 -79.740  1.00 45.550          H  
ATOM  12513 1HG1 ILE A 764      83.257 -92.182 -79.020  1.00 45.550          H  
ATOM  12514 2HG1 ILE A 764      83.776 -90.635 -79.690  1.00 45.550          H  
ATOM  12515 1HG2 ILE A 764      85.189 -92.098 -77.639  1.00 45.550          H  
ATOM  12516 2HG2 ILE A 764      86.829 -92.034 -78.175  1.00 45.550          H  
ATOM  12517 3HG2 ILE A 764      85.759 -90.684 -78.406  1.00 45.550          H  
ATOM  12518 1HD1 ILE A 764      82.094 -91.697 -81.093  1.00 45.550          H  
ATOM  12519 2HD1 ILE A 764      83.625 -91.578 -81.965  1.00 45.550          H  
ATOM  12520 3HD1 ILE A 764      83.124 -93.134 -81.275  1.00 45.550          H  
ATOM  12521  N   ILE A 765      88.426 -92.487 -80.393  1.00 27.370          N  
ATOM  12522  CA  ILE A 765      89.815 -92.377 -79.964  1.00 27.460          C  
ATOM  12523  C   ILE A 765      90.561 -91.381 -80.847  1.00 27.540          C  
ATOM  12524  O   ILE A 765      91.381 -90.612 -80.336  1.00 27.410          O  
ATOM  12525  CB  ILE A 765      90.563 -93.734 -79.934  1.00 38.410          C  
ATOM  12526  CG1 ILE A 765      90.281 -94.489 -78.578  1.00 38.410          C  
ATOM  12527  CG2 ILE A 765      92.098 -93.519 -80.084  1.00 38.410          C  
ATOM  12528  CD1 ILE A 765      88.812 -94.815 -78.294  1.00 38.410          C  
ATOM  12529  H   ILE A 765      88.026 -93.376 -80.713  1.00 32.840          H  
ATOM  12530  HA  ILE A 765      89.827 -91.995 -78.950  1.00 32.950          H  
ATOM  12531  HB  ILE A 765      90.200 -94.366 -80.750  1.00 46.090          H  
ATOM  12532 1HG1 ILE A 765      90.840 -95.418 -78.591  1.00 46.090          H  
ATOM  12533 2HG1 ILE A 765      90.653 -93.875 -77.755  1.00 46.090          H  
ATOM  12534 1HG2 ILE A 765      92.595 -94.485 -80.055  1.00 46.090          H  
ATOM  12535 2HG2 ILE A 765      92.344 -93.036 -81.029  1.00 46.090          H  
ATOM  12536 3HG2 ILE A 765      92.466 -92.899 -79.261  1.00 46.090          H  
ATOM  12537 1HD1 ILE A 765      88.718 -95.341 -77.373  1.00 46.090          H  
ATOM  12538 2HD1 ILE A 765      88.222 -93.917 -78.233  1.00 46.090          H  
ATOM  12539 3HD1 ILE A 765      88.440 -95.440 -79.077  1.00 46.090          H  
ATOM  12540  N   LEU A 766      90.333 -91.399 -82.162  1.00 27.760          N  
ATOM  12541  CA  LEU A 766      91.022 -90.430 -83.004  1.00 27.840          C  
ATOM  12542  C   LEU A 766      90.616 -89.004 -82.614  1.00 27.480          C  
ATOM  12543  O   LEU A 766      91.463 -88.098 -82.577  1.00 27.420          O  
ATOM  12544  CB  LEU A 766      90.698 -90.700 -84.478  1.00 38.940          C  
ATOM  12545  CG  LEU A 766      91.285 -92.019 -85.082  1.00 38.940          C  
ATOM  12546  CD1 LEU A 766      90.690 -92.239 -86.473  1.00 38.940          C  
ATOM  12547  CD2 LEU A 766      92.823 -91.938 -85.161  1.00 38.940          C  
ATOM  12548  H   LEU A 766      89.700 -92.100 -82.568  1.00 33.310          H  
ATOM  12549  HA  LEU A 766      92.090 -90.521 -82.834  1.00 33.410          H  
ATOM  12550 1HB  LEU A 766      89.613 -90.749 -84.579  1.00 46.730          H  
ATOM  12551 2HB  LEU A 766      91.061 -89.864 -85.072  1.00 46.730          H  
ATOM  12552  HG  LEU A 766      91.001 -92.864 -84.454  1.00 46.730          H  
ATOM  12553 1HD1 LEU A 766      91.081 -93.166 -86.891  1.00 46.730          H  
ATOM  12554 2HD1 LEU A 766      89.604 -92.309 -86.395  1.00 46.730          H  
ATOM  12555 3HD1 LEU A 766      90.955 -91.408 -87.122  1.00 46.730          H  
ATOM  12556 1HD2 LEU A 766      93.207 -92.864 -85.588  1.00 46.730          H  
ATOM  12557 2HD2 LEU A 766      93.114 -91.100 -85.796  1.00 46.730          H  
ATOM  12558 3HD2 LEU A 766      93.258 -91.805 -84.173  1.00 46.730          H  
ATOM  12559  N   LYS A 767      89.327 -88.792 -82.295  1.00 27.250          N  
ATOM  12560  CA  LYS A 767      88.897 -87.472 -81.855  1.00 26.930          C  
ATOM  12561  C   LYS A 767      89.615 -87.108 -80.564  1.00 26.710          C  
ATOM  12562  O   LYS A 767      90.103 -85.996 -80.424  1.00 26.530          O  
ATOM  12563  CB  LYS A 767      87.387 -87.402 -81.647  1.00 37.830          C  
ATOM  12564  CG  LYS A 767      86.565 -87.439 -82.923  1.00 37.830          C  
ATOM  12565  CD  LYS A 767      85.067 -87.406 -82.621  1.00 37.830          C  
ATOM  12566  CE  LYS A 767      84.241 -87.462 -83.902  1.00 37.830          C  
ATOM  12567  NZ  LYS A 767      82.773 -87.418 -83.626  1.00 37.830          N  
ATOM  12568  H   LYS A 767      88.644 -89.549 -82.405  1.00 32.700          H  
ATOM  12569  HA  LYS A 767      89.176 -86.743 -82.614  1.00 32.320          H  
ATOM  12570 1HB  LYS A 767      87.067 -88.231 -81.018  1.00 45.400          H  
ATOM  12571 2HB  LYS A 767      87.149 -86.482 -81.124  1.00 45.400          H  
ATOM  12572 1HG  LYS A 767      86.823 -86.576 -83.535  1.00 45.400          H  
ATOM  12573 2HG  LYS A 767      86.803 -88.335 -83.483  1.00 45.400          H  
ATOM  12574 1HD  LYS A 767      84.809 -88.263 -81.993  1.00 45.400          H  
ATOM  12575 2HD  LYS A 767      84.822 -86.495 -82.077  1.00 45.400          H  
ATOM  12576 1HE  LYS A 767      84.507 -86.615 -84.532  1.00 45.400          H  
ATOM  12577 2HE  LYS A 767      84.473 -88.386 -84.433  1.00 45.400          H  
ATOM  12578 1HZ  LYS A 767      82.263 -87.456 -84.498  1.00 45.400          H  
ATOM  12579 2HZ  LYS A 767      82.512 -88.206 -83.050  1.00 45.400          H  
ATOM  12580 3HZ  LYS A 767      82.545 -86.560 -83.142  1.00 45.400          H  
ATOM  12581  N   LEU A 768      89.764 -88.059 -79.642  1.00 26.750          N  
ATOM  12582  CA  LEU A 768      90.442 -87.799 -78.377  1.00 26.580          C  
ATOM  12583  C   LEU A 768      91.842 -87.241 -78.596  1.00 26.670          C  
ATOM  12584  O   LEU A 768      92.228 -86.244 -77.962  1.00 26.440          O  
ATOM  12585  CB  LEU A 768      90.529 -89.107 -77.579  1.00 37.280          C  
ATOM  12586  CG  LEU A 768      91.240 -89.127 -76.228  1.00 37.280          C  
ATOM  12587  CD1 LEU A 768      90.581 -88.189 -75.245  1.00 37.280          C  
ATOM  12588  CD2 LEU A 768      91.182 -90.564 -75.718  1.00 37.280          C  
ATOM  12589  H   LEU A 768      89.316 -88.968 -79.794  1.00 32.100          H  
ATOM  12590  HA  LEU A 768      89.855 -87.074 -77.824  1.00 31.900          H  
ATOM  12591 1HB  LEU A 768      89.553 -89.500 -77.461  1.00 44.740          H  
ATOM  12592 2HB  LEU A 768      91.073 -89.804 -78.176  1.00 44.740          H  
ATOM  12593  HG  LEU A 768      92.280 -88.817 -76.351  1.00 44.740          H  
ATOM  12594 1HD1 LEU A 768      91.104 -88.237 -74.293  1.00 44.740          H  
ATOM  12595 2HD1 LEU A 768      90.625 -87.173 -75.630  1.00 44.740          H  
ATOM  12596 3HD1 LEU A 768      89.567 -88.469 -75.091  1.00 44.740          H  
ATOM  12597 1HD2 LEU A 768      91.689 -90.629 -74.757  1.00 44.740          H  
ATOM  12598 2HD2 LEU A 768      90.145 -90.871 -75.605  1.00 44.740          H  
ATOM  12599 3HD2 LEU A 768      91.670 -91.220 -76.439  1.00 44.740          H  
ATOM  12600  N   GLU A 769      92.604 -87.863 -79.504  1.00 27.020          N  
ATOM  12601  CA  GLU A 769      93.955 -87.389 -79.775  1.00 27.130          C  
ATOM  12602  C   GLU A 769      93.938 -85.948 -80.307  1.00 26.930          C  
ATOM  12603  O   GLU A 769      94.772 -85.115 -79.903  1.00 26.820          O  
ATOM  12604  CB  GLU A 769      94.640 -88.309 -80.799  1.00 37.940          C  
ATOM  12605  CG  GLU A 769      94.982 -89.714 -80.283  1.00 37.940          C  
ATOM  12606  CD  GLU A 769      95.585 -90.612 -81.351  1.00 37.940          C  
ATOM  12607  OE1 GLU A 769      95.562 -90.234 -82.500  1.00 37.940          O  
ATOM  12608  OE2 GLU A 769      96.074 -91.664 -81.011  1.00 37.940          O  
ATOM  12609  H   GLU A 769      92.234 -88.709 -79.959  1.00 32.420          H  
ATOM  12610  HA  GLU A 769      94.521 -87.408 -78.846  1.00 32.560          H  
ATOM  12611 1HB  GLU A 769      93.985 -88.428 -81.666  1.00 45.530          H  
ATOM  12612 2HB  GLU A 769      95.560 -87.843 -81.147  1.00 45.530          H  
ATOM  12613 1HG  GLU A 769      95.686 -89.624 -79.458  1.00 45.530          H  
ATOM  12614 2HG  GLU A 769      94.070 -90.177 -79.899  1.00 45.530          H  
ATOM  12615  N   LYS A 770      92.974 -85.652 -81.190  1.00 26.900          N  
ATOM  12616  CA  LYS A 770      92.836 -84.318 -81.761  1.00 26.740          C  
ATOM  12617  C   LYS A 770      92.386 -83.282 -80.728  1.00 26.340          C  
ATOM  12618  O   LYS A 770      92.899 -82.160 -80.716  1.00 26.200          O  
ATOM  12619  CB  LYS A 770      91.860 -84.343 -82.938  1.00 37.500          C  
ATOM  12620  CG  LYS A 770      92.393 -85.070 -84.176  1.00 37.500          C  
ATOM  12621  CD  LYS A 770      91.364 -85.086 -85.309  1.00 37.500          C  
ATOM  12622  CE  LYS A 770      91.898 -85.820 -86.539  1.00 37.500          C  
ATOM  12623  NZ  LYS A 770      90.895 -85.861 -87.647  1.00 37.500          N  
ATOM  12624  H   LYS A 770      92.360 -86.414 -81.512  1.00 32.280          H  
ATOM  12625  HA  LYS A 770      93.810 -84.009 -82.135  1.00 32.090          H  
ATOM  12626 1HB  LYS A 770      90.941 -84.838 -82.629  1.00 45.000          H  
ATOM  12627 2HB  LYS A 770      91.605 -83.324 -83.221  1.00 45.000          H  
ATOM  12628 1HG  LYS A 770      93.304 -84.580 -84.518  1.00 45.000          H  
ATOM  12629 2HG  LYS A 770      92.637 -86.098 -83.902  1.00 45.000          H  
ATOM  12630 1HD  LYS A 770      90.459 -85.590 -84.962  1.00 45.000          H  
ATOM  12631 2HD  LYS A 770      91.109 -84.064 -85.586  1.00 45.000          H  
ATOM  12632 1HE  LYS A 770      92.795 -85.314 -86.893  1.00 45.000          H  
ATOM  12633 2HE  LYS A 770      92.156 -86.843 -86.258  1.00 45.000          H  
ATOM  12634 1HZ  LYS A 770      91.286 -86.353 -88.440  1.00 45.000          H  
ATOM  12635 2HZ  LYS A 770      90.063 -86.339 -87.334  1.00 45.000          H  
ATOM  12636 3HZ  LYS A 770      90.656 -84.919 -87.924  1.00 45.000          H  
ATOM  12637  N   LEU A 771      91.453 -83.654 -79.848  1.00 26.190          N  
ATOM  12638  CA  LEU A 771      90.940 -82.729 -78.850  1.00 25.840          C  
ATOM  12639  C   LEU A 771      92.028 -82.319 -77.893  1.00 25.760          C  
ATOM  12640  O   LEU A 771      92.150 -81.143 -77.554  1.00 25.530          O  
ATOM  12641  CB  LEU A 771      89.869 -83.387 -77.984  1.00 36.320          C  
ATOM  12642  CG  LEU A 771      88.548 -83.785 -78.612  1.00 36.320          C  
ATOM  12643  CD1 LEU A 771      87.825 -84.548 -77.601  1.00 36.320          C  
ATOM  12644  CD2 LEU A 771      87.753 -82.613 -79.030  1.00 36.320          C  
ATOM  12645  H   LEU A 771      91.056 -84.588 -79.928  1.00 31.430          H  
ATOM  12646  HA  LEU A 771      90.563 -81.849 -79.354  1.00 31.010          H  
ATOM  12647 1HB  LEU A 771      90.303 -84.294 -77.560  1.00 43.580          H  
ATOM  12648 2HB  LEU A 771      89.642 -82.710 -77.155  1.00 43.580          H  
ATOM  12649  HG  LEU A 771      88.714 -84.403 -79.462  1.00 43.580          H  
ATOM  12650 1HD1 LEU A 771      86.891 -84.854 -78.013  1.00 43.580          H  
ATOM  12651 2HD1 LEU A 771      88.393 -85.412 -77.301  1.00 43.580          H  
ATOM  12652 3HD1 LEU A 771      87.668 -83.906 -76.748  1.00 43.580          H  
ATOM  12653 1HD2 LEU A 771      86.804 -82.950 -79.448  1.00 43.580          H  
ATOM  12654 2HD2 LEU A 771      87.570 -82.003 -78.173  1.00 43.580          H  
ATOM  12655 3HD2 LEU A 771      88.293 -82.049 -79.781  1.00 43.580          H  
ATOM  12656  N   ASN A 772      92.849 -83.291 -77.478  1.00 25.980          N  
ATOM  12657  CA  ASN A 772      93.938 -83.031 -76.552  1.00 25.940          C  
ATOM  12658  C   ASN A 772      94.991 -82.138 -77.201  1.00 25.930          C  
ATOM  12659  O   ASN A 772      95.545 -81.233 -76.556  1.00 25.720          O  
ATOM  12660  CB  ASN A 772      94.522 -84.330 -76.053  1.00 36.330          C  
ATOM  12661  CG  ASN A 772      95.541 -84.120 -74.984  1.00 36.330          C  
ATOM  12662  OD1 ASN A 772      95.289 -83.406 -73.996  1.00 36.330          O  
ATOM  12663  ND2 ASN A 772      96.691 -84.722 -75.154  1.00 36.330          N  
ATOM  12664  H   ASN A 772      92.668 -84.254 -77.786  1.00 31.180          H  
ATOM  12665  HA  ASN A 772      93.535 -82.494 -75.696  1.00 31.130          H  
ATOM  12666 1HB  ASN A 772      93.719 -84.960 -75.664  1.00 43.600          H  
ATOM  12667 2HB  ASN A 772      94.978 -84.867 -76.891  1.00 43.600          H  
ATOM  12668 1HD2 ASN A 772      97.421 -84.621 -74.476  1.00 43.600          H  
ATOM  12669 2HD2 ASN A 772      96.845 -85.280 -75.972  1.00 43.600          H  
ATOM  12670  N   THR A 773      95.254 -82.373 -78.486  1.00 26.170          N  
ATOM  12671  CA  THR A 773      96.209 -81.562 -79.212  1.00 26.200          C  
ATOM  12672  C   THR A 773      95.718 -80.113 -79.238  1.00 25.870          C  
ATOM  12673  O   THR A 773      96.469 -79.177 -78.922  1.00 25.730          O  
ATOM  12674  CB  THR A 773      96.380 -82.098 -80.653  1.00 36.670          C  
ATOM  12675  OG1 THR A 773      96.890 -83.449 -80.609  1.00 36.670          O  
ATOM  12676  CG2 THR A 773      97.344 -81.219 -81.431  1.00 36.670          C  
ATOM  12677  H   THR A 773      94.823 -83.171 -78.960  1.00 31.400          H  
ATOM  12678  HA  THR A 773      97.169 -81.599 -78.699  1.00 31.440          H  
ATOM  12679  HB  THR A 773      95.418 -82.102 -81.157  1.00 44.000          H  
ATOM  12680  HG1 THR A 773      96.189 -84.060 -80.274  1.00 44.000          H  
ATOM  12681 1HG2 THR A 773      97.452 -81.613 -82.439  1.00 44.000          H  
ATOM  12682 2HG2 THR A 773      96.957 -80.204 -81.483  1.00 44.000          H  
ATOM  12683 3HG2 THR A 773      98.314 -81.215 -80.935  1.00 44.000          H  
ATOM  12684  N   ASN A 774      94.435 -79.938 -79.574  1.00 25.760          N  
ATOM  12685  CA  ASN A 774      93.831 -78.623 -79.650  1.00 25.470          C  
ATOM  12686  C   ASN A 774      93.776 -77.954 -78.282  1.00 25.130          C  
ATOM  12687  O   ASN A 774      93.976 -76.742 -78.185  1.00 24.910          O  
ATOM  12688  CB  ASN A 774      92.444 -78.737 -80.236  1.00 35.770          C  
ATOM  12689  CG  ASN A 774      92.452 -79.060 -81.679  1.00 35.770          C  
ATOM  12690  OD1 ASN A 774      93.433 -78.818 -82.392  1.00 35.770          O  
ATOM  12691  ND2 ASN A 774      91.369 -79.618 -82.146  1.00 35.770          N  
ATOM  12692  H   ASN A 774      93.877 -80.756 -79.838  1.00 30.910          H  
ATOM  12693  HA  ASN A 774      94.443 -77.997 -80.297  1.00 30.560          H  
ATOM  12694 1HB  ASN A 774      91.894 -79.516 -79.709  1.00 42.930          H  
ATOM  12695 2HB  ASN A 774      91.916 -77.804 -80.098  1.00 42.930          H  
ATOM  12696 1HD2 ASN A 774      91.315 -79.868 -83.112  1.00 42.930          H  
ATOM  12697 2HD2 ASN A 774      90.598 -79.805 -81.540  1.00 42.930          H  
ATOM  12698  N   ARG A 775      93.532 -78.748 -77.229  1.00 25.090          N  
ATOM  12699  CA  ARG A 775      93.448 -78.277 -75.853  1.00 24.790          C  
ATOM  12700  C   ARG A 775      94.741 -77.605 -75.451  1.00 24.770          C  
ATOM  12701  O   ARG A 775      94.717 -76.527 -74.848  1.00 24.520          O  
ATOM  12702  CB  ARG A 775      93.153 -79.435 -74.915  1.00 34.830          C  
ATOM  12703  CG  ARG A 775      92.965 -79.096 -73.448  1.00 34.830          C  
ATOM  12704  CD  ARG A 775      92.815 -80.350 -72.640  1.00 34.830          C  
ATOM  12705  NE  ARG A 775      94.056 -81.149 -72.608  1.00 34.830          N  
ATOM  12706  CZ  ARG A 775      95.112 -80.936 -71.782  1.00 34.830          C  
ATOM  12707  NH1 ARG A 775      95.104 -79.962 -70.889  1.00 34.830          N  
ATOM  12708  NH2 ARG A 775      96.159 -81.736 -71.884  1.00 34.830          N  
ATOM  12709  H   ARG A 775      93.324 -79.732 -77.409  1.00 30.110          H  
ATOM  12710  HA  ARG A 775      92.638 -77.556 -75.780  1.00 29.750          H  
ATOM  12711 1HB  ARG A 775      92.250 -79.943 -75.252  1.00 41.790          H  
ATOM  12712 2HB  ARG A 775      93.960 -80.147 -74.973  1.00 41.790          H  
ATOM  12713 1HG  ARG A 775      93.827 -78.541 -73.081  1.00 41.790          H  
ATOM  12714 2HG  ARG A 775      92.063 -78.493 -73.326  1.00 41.790          H  
ATOM  12715 1HD  ARG A 775      92.541 -80.099 -71.621  1.00 41.790          H  
ATOM  12716 2HD  ARG A 775      92.026 -80.965 -73.082  1.00 41.790          H  
ATOM  12717  HE  ARG A 775      94.165 -81.923 -73.276  1.00 41.790          H  
ATOM  12718 1HH1 ARG A 775      94.306 -79.353 -70.807  1.00 41.790          H  
ATOM  12719 2HH1 ARG A 775      95.901 -79.827 -70.283  1.00 41.790          H  
ATOM  12720 1HH2 ARG A 775      96.134 -82.479 -72.589  1.00 41.790          H  
ATOM  12721 2HH2 ARG A 775      96.964 -81.614 -71.290  1.00 41.790          H  
ATOM  12722  N   THR A 776      95.871 -78.237 -75.786  1.00 25.060          N  
ATOM  12723  CA  THR A 776      97.174 -77.677 -75.463  1.00 25.100          C  
ATOM  12724  C   THR A 776      97.347 -76.315 -76.104  1.00 24.990          C  
ATOM  12725  O   THR A 776      97.738 -75.350 -75.435  1.00 24.800          O  
ATOM  12726  CB  THR A 776      98.321 -78.598 -75.940  1.00 35.120          C  
ATOM  12727  OG1 THR A 776      98.251 -79.851 -75.242  1.00 35.120          O  
ATOM  12728  CG2 THR A 776      99.689 -77.932 -75.688  1.00 35.120          C  
ATOM  12729  H   THR A 776      95.803 -79.159 -76.231  1.00 30.070          H  
ATOM  12730  HA  THR A 776      97.243 -77.561 -74.382  1.00 30.120          H  
ATOM  12731  HB  THR A 776      98.210 -78.788 -77.009  1.00 42.150          H  
ATOM  12732  HG1 THR A 776      97.451 -80.326 -75.518  1.00 42.150          H  
ATOM  12733 1HG2 THR A 776     100.478 -78.598 -76.030  1.00 42.150          H  
ATOM  12734 2HG2 THR A 776      99.764 -76.987 -76.231  1.00 42.150          H  
ATOM  12735 3HG2 THR A 776      99.809 -77.745 -74.622  1.00 42.150          H  
ATOM  12736  N   PHE A 777      97.027 -76.214 -77.390  1.00 25.110          N  
ATOM  12737  CA  PHE A 777      97.192 -74.938 -78.061  1.00 25.030          C  
ATOM  12738  C   PHE A 777      96.224 -73.899 -77.511  1.00 24.660          C  
ATOM  12739  O   PHE A 777      96.561 -72.712 -77.412  1.00 24.510          O  
ATOM  12740  CB  PHE A 777      97.009 -75.096 -79.558  1.00 35.070          C  
ATOM  12741  CG  PHE A 777      98.149 -75.826 -80.179  1.00 35.070          C  
ATOM  12742  CD1 PHE A 777      97.972 -77.094 -80.699  1.00 35.070          C  
ATOM  12743  CD2 PHE A 777      99.420 -75.260 -80.217  1.00 35.070          C  
ATOM  12744  CE1 PHE A 777      99.030 -77.779 -81.255  1.00 35.070          C  
ATOM  12745  CE2 PHE A 777     100.475 -75.947 -80.770  1.00 35.070          C  
ATOM  12746  CZ  PHE A 777     100.280 -77.207 -81.291  1.00 35.070          C  
ATOM  12747  H   PHE A 777      96.722 -77.051 -77.902  1.00 30.130          H  
ATOM  12748  HA  PHE A 777      98.207 -74.584 -77.873  1.00 30.040          H  
ATOM  12749 1HB  PHE A 777      96.088 -75.653 -79.755  1.00 42.090          H  
ATOM  12750 2HB  PHE A 777      96.921 -74.120 -80.028  1.00 42.090          H  
ATOM  12751  HD1 PHE A 777      96.984 -77.552 -80.671  1.00 42.090          H  
ATOM  12752  HD2 PHE A 777      99.588 -74.257 -79.797  1.00 42.090          H  
ATOM  12753  HE1 PHE A 777      98.879 -78.772 -81.663  1.00 42.090          H  
ATOM  12754  HE2 PHE A 777     101.467 -75.490 -80.791  1.00 42.090          H  
ATOM  12755  HZ  PHE A 777     101.115 -77.751 -81.729  1.00 42.090          H  
ATOM  12756  N   ALA A 778      95.000 -74.328 -77.186  1.00 24.530          N  
ATOM  12757  CA  ALA A 778      94.026 -73.408 -76.643  1.00 24.200          C  
ATOM  12758  C   ALA A 778      94.523 -72.819 -75.328  1.00 24.010          C  
ATOM  12759  O   ALA A 778      94.360 -71.619 -75.093  1.00 23.790          O  
ATOM  12760  CB  ALA A 778      92.694 -74.098 -76.433  1.00 34.010          C  
ATOM  12761  H   ALA A 778      94.740 -75.303 -77.347  1.00 29.440          H  
ATOM  12762  HA  ALA A 778      93.906 -72.601 -77.358  1.00 29.040          H  
ATOM  12763 1HB  ALA A 778      91.985 -73.375 -76.056  1.00 40.810          H  
ATOM  12764 2HB  ALA A 778      92.339 -74.504 -77.379  1.00 40.810          H  
ATOM  12765 3HB  ALA A 778      92.817 -74.904 -75.718  1.00 40.810          H  
ATOM  12766  N   GLN A 779      95.172 -73.642 -74.486  1.00 24.110          N  
ATOM  12767  CA  GLN A 779      95.697 -73.145 -73.221  1.00 23.950          C  
ATOM  12768  C   GLN A 779      96.797 -72.123 -73.457  1.00 23.930          C  
ATOM  12769  O   GLN A 779      96.878 -71.136 -72.725  1.00 23.690          O  
ATOM  12770  CB  GLN A 779      96.265 -74.273 -72.365  1.00 33.590          C  
ATOM  12771  CG  GLN A 779      96.720 -73.846 -70.937  1.00 33.590          C  
ATOM  12772  CD  GLN A 779      95.582 -73.364 -70.017  1.00 33.590          C  
ATOM  12773  OE1 GLN A 779      94.519 -73.998 -69.961  1.00 33.590          O  
ATOM  12774  NE2 GLN A 779      95.785 -72.275 -69.277  1.00 33.590          N  
ATOM  12775  H   GLN A 779      95.220 -74.644 -74.704  1.00 28.930          H  
ATOM  12776  HA  GLN A 779      94.883 -72.668 -72.677  1.00 28.740          H  
ATOM  12777 1HB  GLN A 779      95.528 -75.065 -72.277  1.00 40.310          H  
ATOM  12778 2HB  GLN A 779      97.129 -74.703 -72.877  1.00 40.310          H  
ATOM  12779 1HG  GLN A 779      97.189 -74.704 -70.462  1.00 40.310          H  
ATOM  12780 2HG  GLN A 779      97.445 -73.038 -71.020  1.00 40.310          H  
ATOM  12781 1HE2 GLN A 779      95.066 -71.971 -68.651  1.00 40.310          H  
ATOM  12782 2HE2 GLN A 779      96.648 -71.734 -69.331  1.00 40.310          H  
ATOM  12783  N   GLU A 780      97.647 -72.337 -74.470  1.00 24.160          N  
ATOM  12784  CA  GLU A 780      98.708 -71.367 -74.740  1.00 24.160          C  
ATOM  12785  C   GLU A 780      98.103 -70.013 -75.125  1.00 23.950          C  
ATOM  12786  O   GLU A 780      98.553 -68.951 -74.659  1.00 23.790          O  
ATOM  12787  CB  GLU A 780      99.612 -71.843 -75.886  1.00 33.820          C  
ATOM  12788  CG  GLU A 780     100.491 -73.052 -75.581  1.00 33.820          C  
ATOM  12789  CD  GLU A 780     101.313 -73.483 -76.783  1.00 33.820          C  
ATOM  12790  OE1 GLU A 780     101.113 -72.922 -77.839  1.00 33.820          O  
ATOM  12791  OE2 GLU A 780     102.127 -74.363 -76.645  1.00 33.820          O  
ATOM  12792  H   GLU A 780      97.583 -73.216 -75.001  1.00 28.990          H  
ATOM  12793  HA  GLU A 780      99.304 -71.240 -73.838  1.00 28.990          H  
ATOM  12794 1HB  GLU A 780      98.994 -72.098 -76.745  1.00 40.590          H  
ATOM  12795 2HB  GLU A 780     100.265 -71.027 -76.190  1.00 40.590          H  
ATOM  12796 1HG  GLU A 780     101.159 -72.805 -74.760  1.00 40.590          H  
ATOM  12797 2HG  GLU A 780      99.857 -73.878 -75.263  1.00 40.590          H  
ATOM  12798  N   LYS A 781      97.048 -70.056 -75.946  1.00 23.940          N  
ATOM  12799  CA  LYS A 781      96.356 -68.842 -76.358  1.00 23.760          C  
ATOM  12800  C   LYS A 781      95.689 -68.181 -75.147  1.00 23.430          C  
ATOM  12801  O   LYS A 781      95.687 -66.951 -75.010  1.00 23.250          O  
ATOM  12802  CB  LYS A 781      95.349 -69.158 -77.457  1.00 33.340          C  
ATOM  12803  CG  LYS A 781      95.967 -69.515 -78.789  1.00 33.340          C  
ATOM  12804  CD  LYS A 781      94.901 -69.856 -79.818  1.00 33.340          C  
ATOM  12805  CE  LYS A 781      95.526 -70.232 -81.154  1.00 33.340          C  
ATOM  12806  NZ  LYS A 781      94.497 -70.626 -82.162  1.00 33.340          N  
ATOM  12807  H   LYS A 781      96.762 -70.969 -76.328  1.00 28.730          H  
ATOM  12808  HA  LYS A 781      97.087 -68.142 -76.761  1.00 28.510          H  
ATOM  12809 1HB  LYS A 781      94.738 -70.000 -77.150  1.00 40.000          H  
ATOM  12810 2HB  LYS A 781      94.700 -68.305 -77.612  1.00 40.000          H  
ATOM  12811 1HG  LYS A 781      96.555 -68.667 -79.144  1.00 40.000          H  
ATOM  12812 2HG  LYS A 781      96.634 -70.369 -78.659  1.00 40.000          H  
ATOM  12813 1HD  LYS A 781      94.307 -70.696 -79.454  1.00 40.000          H  
ATOM  12814 2HD  LYS A 781      94.244 -68.997 -79.955  1.00 40.000          H  
ATOM  12815 1HE  LYS A 781      96.087 -69.379 -81.535  1.00 40.000          H  
ATOM  12816 2HE  LYS A 781      96.211 -71.068 -81.002  1.00 40.000          H  
ATOM  12817 1HZ  LYS A 781      94.953 -70.869 -83.032  1.00 40.000          H  
ATOM  12818 2HZ  LYS A 781      93.981 -71.424 -81.821  1.00 40.000          H  
ATOM  12819 3HZ  LYS A 781      93.862 -69.858 -82.321  1.00 40.000          H  
ATOM  12820  N   LEU A 782      95.139 -69.006 -74.249  1.00 23.370          N  
ATOM  12821  CA  LEU A 782      94.485 -68.510 -73.055  1.00 23.100          C  
ATOM  12822  C   LEU A 782      95.496 -67.760 -72.221  1.00 23.010          C  
ATOM  12823  O   LEU A 782      95.245 -66.634 -71.786  1.00 22.790          O  
ATOM  12824  CB  LEU A 782      93.863 -69.659 -72.244  1.00 32.450          C  
ATOM  12825  CG  LEU A 782      92.936 -69.281 -71.032  1.00 32.450          C  
ATOM  12826  CD1 LEU A 782      91.961 -70.441 -70.809  1.00 32.450          C  
ATOM  12827  CD2 LEU A 782      93.761 -69.005 -69.748  1.00 32.450          C  
ATOM  12828  H   LEU A 782      95.117 -70.012 -74.449  1.00 28.040          H  
ATOM  12829  HA  LEU A 782      93.703 -67.834 -73.352  1.00 27.720          H  
ATOM  12830 1HB  LEU A 782      93.295 -70.292 -72.929  1.00 38.940          H  
ATOM  12831 2HB  LEU A 782      94.675 -70.259 -71.841  1.00 38.940          H  
ATOM  12832  HG  LEU A 782      92.367 -68.414 -71.270  1.00 38.940          H  
ATOM  12833 1HD1 LEU A 782      91.288 -70.201 -69.986  1.00 38.940          H  
ATOM  12834 2HD1 LEU A 782      91.374 -70.615 -71.717  1.00 38.940          H  
ATOM  12835 3HD1 LEU A 782      92.522 -71.350 -70.568  1.00 38.940          H  
ATOM  12836 1HD2 LEU A 782      93.079 -68.766 -68.934  1.00 38.940          H  
ATOM  12837 2HD2 LEU A 782      94.334 -69.887 -69.492  1.00 38.940          H  
ATOM  12838 3HD2 LEU A 782      94.436 -68.175 -69.871  1.00 38.940          H  
ATOM  12839  N   ASN A 783      96.660 -68.382 -71.999  1.00 23.190          N  
ATOM  12840  CA  ASN A 783      97.690 -67.792 -71.166  1.00 23.140          C  
ATOM  12841  C   ASN A 783      98.102 -66.447 -71.742  1.00 23.080          C  
ATOM  12842  O   ASN A 783      98.371 -65.506 -70.994  1.00 22.900          O  
ATOM  12843  CB  ASN A 783      98.891 -68.717 -71.077  1.00 32.420          C  
ATOM  12844  CG  ASN A 783      98.628 -69.982 -70.265  1.00 32.420          C  
ATOM  12845  OD1 ASN A 783      97.662 -70.095 -69.496  1.00 32.420          O  
ATOM  12846  ND2 ASN A 783      99.508 -70.940 -70.419  1.00 32.420          N  
ATOM  12847  H   ASN A 783      96.803 -69.320 -72.381  1.00 27.830          H  
ATOM  12848  HA  ASN A 783      97.285 -67.622 -70.169  1.00 27.770          H  
ATOM  12849 1HB  ASN A 783      99.186 -69.012 -72.084  1.00 38.900          H  
ATOM  12850 2HB  ASN A 783      99.730 -68.179 -70.636  1.00 38.900          H  
ATOM  12851 1HD2 ASN A 783      99.424 -71.793 -69.905  1.00 38.900          H  
ATOM  12852 2HD2 ASN A 783     100.278 -70.815 -71.042  1.00 38.900          H  
ATOM  12853  N   THR A 784      98.136 -66.348 -73.072  1.00 23.230          N  
ATOM  12854  CA  THR A 784      98.488 -65.105 -73.738  1.00 23.190          C  
ATOM  12855  C   THR A 784      97.487 -63.996 -73.429  1.00 22.920          C  
ATOM  12856  O   THR A 784      97.883 -62.885 -73.039  1.00 22.790          O  
ATOM  12857  CB  THR A 784      98.565 -65.311 -75.271  1.00 32.480          C  
ATOM  12858  OG1 THR A 784      99.610 -66.258 -75.570  1.00 32.480          O  
ATOM  12859  CG2 THR A 784      98.832 -63.989 -75.998  1.00 32.480          C  
ATOM  12860  H   THR A 784      97.962 -67.191 -73.625  1.00 27.880          H  
ATOM  12861  HA  THR A 784      99.467 -64.788 -73.381  1.00 27.830          H  
ATOM  12862  HB  THR A 784      97.628 -65.701 -75.630  1.00 38.980          H  
ATOM  12863  HG1 THR A 784      99.367 -67.138 -75.211  1.00 38.980          H  
ATOM  12864 1HG2 THR A 784      98.871 -64.185 -77.061  1.00 38.980          H  
ATOM  12865 2HG2 THR A 784      98.042 -63.262 -75.800  1.00 38.980          H  
ATOM  12866 3HG2 THR A 784      99.772 -63.591 -75.670  1.00 38.980          H  
ATOM  12867  N   PHE A 785      96.179 -64.268 -73.573  1.00 22.830          N  
ATOM  12868  CA  PHE A 785      95.281 -63.157 -73.298  1.00 22.600          C  
ATOM  12869  C   PHE A 785      95.229 -62.825 -71.812  1.00 22.400          C  
ATOM  12870  O   PHE A 785      95.075 -61.651 -71.436  1.00 22.270          O  
ATOM  12871  CB  PHE A 785      93.839 -63.398 -73.785  1.00 31.730          C  
ATOM  12872  CG  PHE A 785      92.894 -64.233 -72.938  1.00 31.730          C  
ATOM  12873  CD1 PHE A 785      92.361 -63.745 -71.724  1.00 31.730          C  
ATOM  12874  CD2 PHE A 785      92.455 -65.452 -73.377  1.00 31.730          C  
ATOM  12875  CE1 PHE A 785      91.487 -64.497 -70.985  1.00 31.730          C  
ATOM  12876  CE2 PHE A 785      91.552 -66.196 -72.636  1.00 31.730          C  
ATOM  12877  CZ  PHE A 785      91.083 -65.726 -71.440  1.00 31.730          C  
ATOM  12878  H   PHE A 785      95.870 -65.188 -73.919  1.00 27.400          H  
ATOM  12879  HA  PHE A 785      95.665 -62.286 -73.819  1.00 27.120          H  
ATOM  12880 1HB  PHE A 785      93.400 -62.498 -73.914  1.00 38.080          H  
ATOM  12881 2HB  PHE A 785      93.886 -63.872 -74.770  1.00 38.080          H  
ATOM  12882  HD1 PHE A 785      92.647 -62.759 -71.350  1.00 38.080          H  
ATOM  12883  HD2 PHE A 785      92.824 -65.837 -74.337  1.00 38.080          H  
ATOM  12884  HE1 PHE A 785      91.106 -64.111 -70.037  1.00 38.080          H  
ATOM  12885  HE2 PHE A 785      91.213 -67.165 -73.003  1.00 38.080          H  
ATOM  12886  HZ  PHE A 785      90.377 -66.322 -70.854  1.00 38.080          H  
ATOM  12887  N   GLU A 786      95.453 -63.834 -70.962  1.00 22.410          N  
ATOM  12888  CA  GLU A 786      95.396 -63.618 -69.533  1.00 22.240          C  
ATOM  12889  C   GLU A 786      96.578 -62.768 -69.121  1.00 22.260          C  
ATOM  12890  O   GLU A 786      96.431 -61.860 -68.301  1.00 22.100          O  
ATOM  12891  CB  GLU A 786      95.375 -64.952 -68.782  1.00 31.200          C  
ATOM  12892  CG  GLU A 786      95.190 -64.858 -67.250  1.00 31.200          C  
ATOM  12893  CD  GLU A 786      93.845 -64.283 -66.816  1.00 31.200          C  
ATOM  12894  OE1 GLU A 786      92.959 -64.210 -67.631  1.00 31.200          O  
ATOM  12895  OE2 GLU A 786      93.699 -63.956 -65.663  1.00 31.200          O  
ATOM  12896  H   GLU A 786      95.572 -64.785 -71.325  1.00 26.890          H  
ATOM  12897  HA  GLU A 786      94.480 -63.078 -69.297  1.00 26.690          H  
ATOM  12898 1HB  GLU A 786      94.573 -65.574 -69.185  1.00 37.440          H  
ATOM  12899 2HB  GLU A 786      96.312 -65.478 -68.972  1.00 37.440          H  
ATOM  12900 1HG  GLU A 786      95.296 -65.855 -66.830  1.00 37.440          H  
ATOM  12901 2HG  GLU A 786      95.986 -64.242 -66.844  1.00 37.440          H  
ATOM  12902  N   ASN A 787      97.751 -63.021 -69.714  1.00 22.480          N  
ATOM  12903  CA  ASN A 787      98.919 -62.244 -69.372  1.00 22.520          C  
ATOM  12904  C   ASN A 787      98.720 -60.778 -69.715  1.00 22.420          C  
ATOM  12905  O   ASN A 787      99.045 -59.926 -68.885  1.00 22.330          O  
ATOM  12906  CB  ASN A 787     100.146 -62.777 -70.080  1.00 31.510          C  
ATOM  12907  CG  ASN A 787     100.636 -64.078 -69.513  1.00 31.510          C  
ATOM  12908  OD1 ASN A 787     100.305 -64.463 -68.383  1.00 31.510          O  
ATOM  12909  ND2 ASN A 787     101.435 -64.772 -70.281  1.00 31.510          N  
ATOM  12910  H   ASN A 787      97.844 -63.819 -70.349  1.00 26.980          H  
ATOM  12911  HA  ASN A 787      99.076 -62.310 -68.299  1.00 27.020          H  
ATOM  12912 1HB  ASN A 787      99.911 -62.925 -71.138  1.00 37.810          H  
ATOM  12913 2HB  ASN A 787     100.948 -62.039 -70.031  1.00 37.810          H  
ATOM  12914 1HD2 ASN A 787     101.796 -65.646 -69.966  1.00 37.810          H  
ATOM  12915 2HD2 ASN A 787     101.687 -64.422 -71.189  1.00 37.810          H  
ATOM  12916  N   ASP A 788      98.119 -60.465 -70.880  1.00 22.430          N  
ATOM  12917  CA  ASP A 788      97.920 -59.051 -71.205  1.00 22.360          C  
ATOM  12918  C   ASP A 788      96.973 -58.390 -70.225  1.00 22.120          C  
ATOM  12919  O   ASP A 788      97.197 -57.263 -69.793  1.00 22.050          O  
ATOM  12920  CB  ASP A 788      97.353 -58.824 -72.599  1.00 31.330          C  
ATOM  12921  CG  ASP A 788      97.325 -57.312 -72.920  1.00 31.330          C  
ATOM  12922  OD1 ASP A 788      98.377 -56.749 -73.006  1.00 31.330          O  
ATOM  12923  OD2 ASP A 788      96.267 -56.753 -73.056  1.00 31.330          O  
ATOM  12924  H   ASP A 788      97.888 -61.207 -71.554  1.00 26.920          H  
ATOM  12925  HA  ASP A 788      98.886 -58.549 -71.144  1.00 26.830          H  
ATOM  12926 1HB  ASP A 788      97.958 -59.334 -73.334  1.00 37.600          H  
ATOM  12927 2HB  ASP A 788      96.350 -59.240 -72.655  1.00 37.600          H  
ATOM  12928  N   LEU A 789      95.909 -59.092 -69.849  1.00 22.020          N  
ATOM  12929  CA  LEU A 789      94.963 -58.510 -68.922  1.00 21.810          C  
ATOM  12930  C   LEU A 789      95.636 -58.227 -67.578  1.00 21.780          C  
ATOM  12931  O   LEU A 789      95.528 -57.131 -67.024  1.00 21.650          O  
ATOM  12932  CB  LEU A 789      93.767 -59.457 -68.774  1.00 30.620          C  
ATOM  12933  CG  LEU A 789      92.645 -59.069 -67.797  1.00 30.620          C  
ATOM  12934  CD1 LEU A 789      92.034 -57.714 -68.177  1.00 30.620          C  
ATOM  12935  CD2 LEU A 789      91.585 -60.175 -67.860  1.00 30.620          C  
ATOM  12936  H   LEU A 789      95.732 -60.017 -70.259  1.00 26.420          H  
ATOM  12937  HA  LEU A 789      94.622 -57.569 -69.348  1.00 26.170          H  
ATOM  12938 1HB  LEU A 789      93.325 -59.601 -69.757  1.00 36.740          H  
ATOM  12939 2HB  LEU A 789      94.154 -60.427 -68.448  1.00 36.740          H  
ATOM  12940  HG  LEU A 789      93.041 -58.996 -66.781  1.00 36.740          H  
ATOM  12941 1HD1 LEU A 789      91.233 -57.473 -67.481  1.00 36.740          H  
ATOM  12942 2HD1 LEU A 789      92.791 -56.924 -68.127  1.00 36.740          H  
ATOM  12943 3HD1 LEU A 789      91.641 -57.761 -69.166  1.00 36.740          H  
ATOM  12944 1HD2 LEU A 789      90.771 -59.948 -67.173  1.00 36.740          H  
ATOM  12945 2HD2 LEU A 789      91.192 -60.248 -68.879  1.00 36.740          H  
ATOM  12946 3HD2 LEU A 789      92.042 -61.133 -67.580  1.00 36.740          H  
ATOM  12947  N   LEU A 790      96.399 -59.187 -67.069  1.00 21.920          N  
ATOM  12948  CA  LEU A 790      97.072 -59.012 -65.789  1.00 21.930          C  
ATOM  12949  C   LEU A 790      98.059 -57.849 -65.837  1.00 21.920          C  
ATOM  12950  O   LEU A 790      98.221 -57.109 -64.863  1.00 21.850          O  
ATOM  12951  CB  LEU A 790      97.833 -60.296 -65.443  1.00 30.700          C  
ATOM  12952  CG  LEU A 790      96.987 -61.549 -65.110  1.00 30.700          C  
ATOM  12953  CD1 LEU A 790      97.916 -62.753 -65.059  1.00 30.700          C  
ATOM  12954  CD2 LEU A 790      96.265 -61.375 -63.780  1.00 30.700          C  
ATOM  12955  H   LEU A 790      96.479 -60.080 -67.566  1.00 26.300          H  
ATOM  12956  HA  LEU A 790      96.325 -58.791 -65.033  1.00 26.320          H  
ATOM  12957 1HB  LEU A 790      98.459 -60.549 -66.300  1.00 36.840          H  
ATOM  12958 2HB  LEU A 790      98.482 -60.092 -64.595  1.00 36.840          H  
ATOM  12959  HG  LEU A 790      96.248 -61.715 -65.888  1.00 36.840          H  
ATOM  12960 1HD1 LEU A 790      97.333 -63.647 -64.841  1.00 36.840          H  
ATOM  12961 2HD1 LEU A 790      98.409 -62.874 -66.023  1.00 36.840          H  
ATOM  12962 3HD1 LEU A 790      98.664 -62.609 -64.284  1.00 36.840          H  
ATOM  12963 1HD2 LEU A 790      95.685 -62.278 -63.574  1.00 36.840          H  
ATOM  12964 2HD2 LEU A 790      96.992 -61.220 -62.985  1.00 36.840          H  
ATOM  12965 3HD2 LEU A 790      95.592 -60.527 -63.824  1.00 36.840          H  
ATOM  12966  N   GLN A 791      98.707 -57.690 -66.986  1.00 22.000          N  
ATOM  12967  CA  GLN A 791      99.709 -56.673 -67.225  1.00 22.030          C  
ATOM  12968  C   GLN A 791      99.194 -55.460 -68.021  1.00 21.970          C  
ATOM  12969  O   GLN A 791     100.001 -54.692 -68.568  1.00 22.060          O  
ATOM  12970  CB  GLN A 791     100.885 -57.298 -67.949  1.00 30.830          C  
ATOM  12971  CG  GLN A 791     101.534 -58.453 -67.201  1.00 30.830          C  
ATOM  12972  CD  GLN A 791     102.070 -58.064 -65.861  1.00 30.830          C  
ATOM  12973  OE1 GLN A 791     102.865 -57.131 -65.713  1.00 30.830          O  
ATOM  12974  NE2 GLN A 791     101.634 -58.787 -64.843  1.00 30.830          N  
ATOM  12975  H   GLN A 791      98.541 -58.375 -67.732  1.00 26.400          H  
ATOM  12976  HA  GLN A 791     100.052 -56.306 -66.258  1.00 26.440          H  
ATOM  12977 1HB  GLN A 791     100.526 -57.692 -68.898  1.00 37.000          H  
ATOM  12978 2HB  GLN A 791     101.640 -56.538 -68.148  1.00 37.000          H  
ATOM  12979 1HG  GLN A 791     100.791 -59.237 -67.057  1.00 37.000          H  
ATOM  12980 2HG  GLN A 791     102.357 -58.833 -67.802  1.00 37.000          H  
ATOM  12981 1HE2 GLN A 791     101.942 -58.585 -63.911  1.00 37.000          H  
ATOM  12982 2HE2 GLN A 791     100.989 -59.529 -65.013  1.00 37.000          H  
ATOM  12983  N   GLU A 792      97.869 -55.250 -68.071  1.00 21.810          N  
ATOM  12984  CA  GLU A 792      97.313 -54.112 -68.806  1.00 21.770          C  
ATOM  12985  C   GLU A 792      97.946 -52.801 -68.351  1.00 21.740          C  
ATOM  12986  O   GLU A 792      98.183 -51.903 -69.165  1.00 21.820          O  
ATOM  12987  CB  GLU A 792      95.795 -54.030 -68.631  1.00 30.490          C  
ATOM  12988  CG  GLU A 792      95.111 -52.909 -69.447  1.00 30.490          C  
ATOM  12989  CD  GLU A 792      93.617 -52.935 -69.310  1.00 30.490          C  
ATOM  12990  OE1 GLU A 792      93.145 -53.710 -68.525  1.00 30.490          O  
ATOM  12991  OE2 GLU A 792      92.952 -52.179 -69.974  1.00 30.490          O  
ATOM  12992  H   GLU A 792      97.223 -55.918 -67.632  1.00 26.170          H  
ATOM  12993  HA  GLU A 792      97.528 -54.257 -69.866  1.00 26.120          H  
ATOM  12994 1HB  GLU A 792      95.351 -54.985 -68.929  1.00 36.590          H  
ATOM  12995 2HB  GLU A 792      95.558 -53.880 -67.578  1.00 36.590          H  
ATOM  12996 1HG  GLU A 792      95.476 -51.936 -69.105  1.00 36.590          H  
ATOM  12997 2HG  GLU A 792      95.384 -53.019 -70.497  1.00 36.590          H  
ATOM  12998  N   PHE A 793      98.198 -52.681 -67.045  1.00 21.650          N  
ATOM  12999  CA  PHE A 793      98.807 -51.492 -66.470  1.00 21.640          C  
ATOM  13000  C   PHE A 793     100.152 -51.198 -67.138  1.00 21.780          C  
ATOM  13001  O   PHE A 793     100.437 -50.041 -67.455  1.00 21.780          O  
ATOM  13002  CB  PHE A 793      98.966 -51.642 -64.958  1.00 30.300          C  
ATOM  13003  CG  PHE A 793      99.560 -50.438 -64.276  1.00 30.300          C  
ATOM  13004  CD1 PHE A 793      98.778 -49.316 -64.029  1.00 30.300          C  
ATOM  13005  CD2 PHE A 793     100.876 -50.421 -63.861  1.00 30.300          C  
ATOM  13006  CE1 PHE A 793      99.304 -48.215 -63.392  1.00 30.300          C  
ATOM  13007  CE2 PHE A 793     101.383 -49.319 -63.224  1.00 30.300          C  
ATOM  13008  CZ  PHE A 793     100.590 -48.216 -62.997  1.00 30.300          C  
ATOM  13009  H   PHE A 793      97.943 -53.451 -66.440  1.00 25.980          H  
ATOM  13010  HA  PHE A 793      98.146 -50.644 -66.660  1.00 25.970          H  
ATOM  13011 1HB  PHE A 793      97.995 -51.842 -64.511  1.00 36.360          H  
ATOM  13012 2HB  PHE A 793      99.604 -52.499 -64.747  1.00 36.360          H  
ATOM  13013  HD1 PHE A 793      97.733 -49.314 -64.344  1.00 36.360          H  
ATOM  13014  HD2 PHE A 793     101.518 -51.296 -64.044  1.00 36.360          H  
ATOM  13015  HE1 PHE A 793      98.686 -47.341 -63.198  1.00 36.360          H  
ATOM  13016  HE2 PHE A 793     102.421 -49.319 -62.905  1.00 36.360          H  
ATOM  13017  HZ  PHE A 793     100.991 -47.343 -62.504  1.00 36.360          H  
ATOM  13018  N   ASP A 794     101.016 -52.221 -67.297  1.00 21.920          N  
ATOM  13019  CA  ASP A 794     102.309 -51.983 -67.938  1.00 22.090          C  
ATOM  13020  C   ASP A 794     102.143 -51.517 -69.380  1.00 22.180          C  
ATOM  13021  O   ASP A 794     102.889 -50.652 -69.852  1.00 22.400          O  
ATOM  13022  CB  ASP A 794     103.237 -53.201 -67.907  1.00 30.860          C  
ATOM  13023  CG  ASP A 794     103.904 -53.537 -66.556  1.00 30.860          C  
ATOM  13024  OD1 ASP A 794     103.826 -52.764 -65.636  1.00 30.860          O  
ATOM  13025  OD2 ASP A 794     104.555 -54.563 -66.490  1.00 30.860          O  
ATOM  13026  H   ASP A 794     100.759 -53.161 -67.017  1.00 26.300          H  
ATOM  13027  HA  ASP A 794     102.791 -51.190 -67.405  1.00 26.510          H  
ATOM  13028 1HB  ASP A 794     102.648 -54.072 -68.193  1.00 37.030          H  
ATOM  13029 2HB  ASP A 794     104.017 -53.071 -68.649  1.00 37.030          H  
ATOM  13030  N   SER A 795     101.132 -52.027 -70.077  1.00 22.060          N  
ATOM  13031  CA  SER A 795     100.929 -51.552 -71.442  1.00 22.150          C  
ATOM  13032  C   SER A 795     100.706 -50.026 -71.401  1.00 22.070          C  
ATOM  13033  O   SER A 795     101.320 -49.271 -72.175  1.00 22.030          O  
ATOM  13034  CB  SER A 795      99.762 -52.259 -72.108  1.00 30.970          C  
ATOM  13035  OG  SER A 795      99.585 -51.799 -73.420  1.00 30.970          O  
ATOM  13036  H   SER A 795     100.558 -52.773 -69.663  1.00 26.470          H  
ATOM  13037  HA  SER A 795     101.829 -51.757 -72.022  1.00 26.580          H  
ATOM  13038 1HB  SER A 795      99.943 -53.338 -72.116  1.00 37.170          H  
ATOM  13039 2HB  SER A 795      98.854 -52.088 -71.542  1.00 37.170          H  
ATOM  13040  HG  SER A 795      98.876 -52.341 -73.808  1.00 37.170          H  
ATOM  13041  N   GLU A 796      99.860 -49.564 -70.463  1.00 22.060          N  
ATOM  13042  CA  GLU A 796      99.627 -48.124 -70.316  1.00 22.000          C  
ATOM  13043  C   GLU A 796     100.922 -47.382 -69.917  1.00 22.190          C  
ATOM  13044  O   GLU A 796     101.184 -46.277 -70.404  1.00 22.670          O  
ATOM  13045  CB  GLU A 796      98.509 -47.829 -69.310  1.00 30.820          C  
ATOM  13046  CG  GLU A 796      97.101 -48.245 -69.788  1.00 30.820          C  
ATOM  13047  CD  GLU A 796      95.978 -47.873 -68.817  1.00 30.820          C  
ATOM  13048  OE1 GLU A 796      96.264 -47.333 -67.760  1.00 30.820          O  
ATOM  13049  OE2 GLU A 796      94.845 -48.122 -69.139  1.00 30.820          O  
ATOM  13050  H   GLU A 796      99.352 -50.248 -69.885  1.00 26.470          H  
ATOM  13051  HA  GLU A 796      99.307 -47.737 -71.281  1.00 26.400          H  
ATOM  13052 1HB  GLU A 796      98.715 -48.356 -68.378  1.00 36.990          H  
ATOM  13053 2HB  GLU A 796      98.493 -46.765 -69.087  1.00 36.990          H  
ATOM  13054 1HG  GLU A 796      96.909 -47.772 -70.748  1.00 36.990          H  
ATOM  13055 2HG  GLU A 796      97.096 -49.328 -69.941  1.00 36.990          H  
ATOM  13056  N   LEU A 797     101.772 -48.013 -69.092  1.00 21.860          N  
ATOM  13057  CA  LEU A 797     103.032 -47.381 -68.690  1.00 22.030          C  
ATOM  13058  C   LEU A 797     103.902 -47.094 -69.905  1.00 21.940          C  
ATOM  13059  O   LEU A 797     104.698 -46.149 -69.887  1.00 21.490          O  
ATOM  13060  CB  LEU A 797     103.854 -48.252 -67.725  1.00 30.770          C  
ATOM  13061  CG  LEU A 797     103.313 -48.488 -66.306  1.00 30.770          C  
ATOM  13062  CD1 LEU A 797     104.218 -49.506 -65.595  1.00 30.770          C  
ATOM  13063  CD2 LEU A 797     103.276 -47.193 -65.565  1.00 30.770          C  
ATOM  13064  H   LEU A 797     101.470 -48.901 -68.677  1.00 26.230          H  
ATOM  13065  HA  LEU A 797     102.804 -46.426 -68.231  1.00 26.440          H  
ATOM  13066 1HB  LEU A 797     104.000 -49.214 -68.186  1.00 36.930          H  
ATOM  13067 2HB  LEU A 797     104.829 -47.787 -67.621  1.00 36.930          H  
ATOM  13068  HG  LEU A 797     102.313 -48.902 -66.356  1.00 36.930          H  
ATOM  13069 1HD1 LEU A 797     103.855 -49.700 -64.602  1.00 36.930          H  
ATOM  13070 2HD1 LEU A 797     104.254 -50.431 -66.123  1.00 36.930          H  
ATOM  13071 3HD1 LEU A 797     105.207 -49.139 -65.530  1.00 36.930          H  
ATOM  13072 1HD2 LEU A 797     102.904 -47.348 -64.563  1.00 36.930          H  
ATOM  13073 2HD2 LEU A 797     104.265 -46.780 -65.522  1.00 36.930          H  
ATOM  13074 3HD2 LEU A 797     102.641 -46.512 -66.076  1.00 36.930          H  
ATOM  13075  N   SER A 798     103.816 -47.930 -70.942  1.00 22.410          N  
ATOM  13076  CA  SER A 798     104.571 -47.674 -72.160  1.00 22.560          C  
ATOM  13077  C   SER A 798     104.073 -46.364 -72.769  1.00 22.490          C  
ATOM  13078  O   SER A 798     104.845 -45.442 -73.055  1.00 22.400          O  
ATOM  13079  CB  SER A 798     104.350 -48.779 -73.176  1.00 31.520          C  
ATOM  13080  OG  SER A 798     105.101 -48.562 -74.342  1.00 31.520          O  
ATOM  13081  H   SER A 798     103.221 -48.766 -70.868  1.00 26.890          H  
ATOM  13082  HA  SER A 798     105.625 -47.582 -71.923  1.00 27.070          H  
ATOM  13083 1HB  SER A 798     104.572 -49.733 -72.744  1.00 37.830          H  
ATOM  13084 2HB  SER A 798     103.307 -48.799 -73.446  1.00 37.830          H  
ATOM  13085  HG  SER A 798     104.901 -49.298 -74.924  1.00 37.830          H  
ATOM  13086  N   LYS A 799     102.749 -46.263 -72.915  1.00 22.580          N  
ATOM  13087  CA  LYS A 799     102.117 -45.103 -73.558  1.00 22.650          C  
ATOM  13088  C   LYS A 799     102.432 -43.758 -72.881  1.00 22.340          C  
ATOM  13089  O   LYS A 799     102.671 -42.752 -73.570  1.00 22.470          O  
ATOM  13090  CB  LYS A 799     100.601 -45.302 -73.619  1.00 31.680          C  
ATOM  13091  CG  LYS A 799     100.151 -46.390 -74.594  1.00 31.680          C  
ATOM  13092  CD  LYS A 799      98.632 -46.557 -74.589  1.00 31.680          C  
ATOM  13093  CE  LYS A 799      98.187 -47.651 -75.553  1.00 31.680          C  
ATOM  13094  NZ  LYS A 799      96.709 -47.850 -75.526  1.00 31.680          N  
ATOM  13095  H   LYS A 799     102.188 -47.075 -72.626  1.00 27.100          H  
ATOM  13096  HA  LYS A 799     102.492 -45.048 -74.579  1.00 27.180          H  
ATOM  13097 1HB  LYS A 799     100.226 -45.558 -72.630  1.00 38.020          H  
ATOM  13098 2HB  LYS A 799     100.127 -44.367 -73.913  1.00 38.020          H  
ATOM  13099 1HG  LYS A 799     100.486 -46.137 -75.599  1.00 38.020          H  
ATOM  13100 2HG  LYS A 799     100.611 -47.338 -74.303  1.00 38.020          H  
ATOM  13101 1HD  LYS A 799      98.299 -46.817 -73.582  1.00 38.020          H  
ATOM  13102 2HD  LYS A 799      98.161 -45.617 -74.878  1.00 38.020          H  
ATOM  13103 1HE  LYS A 799      98.488 -47.377 -76.563  1.00 38.020          H  
ATOM  13104 2HE  LYS A 799      98.674 -48.590 -75.279  1.00 38.020          H  
ATOM  13105 1HZ  LYS A 799      96.457 -48.582 -76.178  1.00 38.020          H  
ATOM  13106 2HZ  LYS A 799      96.419 -48.119 -74.596  1.00 38.020          H  
ATOM  13107 3HZ  LYS A 799      96.245 -46.992 -75.789  1.00 38.020          H  
ATOM  13108  N   GLU A 800     102.530 -43.776 -71.549  1.00 21.980          N  
ATOM  13109  CA  GLU A 800     102.754 -42.580 -70.723  1.00 21.720          C  
ATOM  13110  C   GLU A 800     104.036 -41.790 -71.049  1.00 21.470          C  
ATOM  13111  O   GLU A 800     104.161 -40.606 -70.692  1.00 21.200          O  
ATOM  13112  CB  GLU A 800     102.778 -42.937 -69.229  1.00 30.510          C  
ATOM  13113  CG  GLU A 800     101.433 -43.365 -68.622  1.00 30.510          C  
ATOM  13114  CD  GLU A 800     100.389 -42.266 -68.547  1.00 30.510          C  
ATOM  13115  OE1 GLU A 800     100.685 -41.220 -68.045  1.00 30.510          O  
ATOM  13116  OE2 GLU A 800      99.281 -42.484 -69.006  1.00 30.510          O  
ATOM  13117  H   GLU A 800     102.313 -44.668 -71.086  1.00 26.380          H  
ATOM  13118  HA  GLU A 800     101.901 -41.941 -70.881  1.00 26.060          H  
ATOM  13119 1HB  GLU A 800     103.486 -43.756 -69.070  1.00 36.610          H  
ATOM  13120 2HB  GLU A 800     103.143 -42.082 -68.658  1.00 36.610          H  
ATOM  13121 1HG  GLU A 800     101.025 -44.166 -69.213  1.00 36.610          H  
ATOM  13122 2HG  GLU A 800     101.624 -43.754 -67.626  1.00 36.610          H  
ATOM  13123  N   GLU A 801     105.007 -42.431 -71.707  1.00 21.610          N  
ATOM  13124  CA  GLU A 801     106.274 -41.768 -72.012  1.00 21.440          C  
ATOM  13125  C   GLU A 801     106.132 -40.456 -72.776  1.00 21.550          C  
ATOM  13126  O   GLU A 801     106.929 -39.536 -72.570  1.00 21.320          O  
ATOM  13127  CB  GLU A 801     107.211 -42.671 -72.828  1.00 30.080          C  
ATOM  13128  CG  GLU A 801     108.602 -42.028 -73.121  1.00 30.080          C  
ATOM  13129  CD  GLU A 801     109.573 -42.915 -73.849  1.00 30.080          C  
ATOM  13130  OE1 GLU A 801     109.302 -44.075 -73.998  1.00 30.080          O  
ATOM  13131  OE2 GLU A 801     110.601 -42.416 -74.257  1.00 30.080          O  
ATOM  13132  H   GLU A 801     104.851 -43.398 -72.021  1.00 25.930          H  
ATOM  13133  HA  GLU A 801     106.764 -41.549 -71.063  1.00 25.730          H  
ATOM  13134 1HB  GLU A 801     107.371 -43.605 -72.293  1.00 36.100          H  
ATOM  13135 2HB  GLU A 801     106.740 -42.916 -73.780  1.00 36.100          H  
ATOM  13136 1HG  GLU A 801     108.466 -41.141 -73.720  1.00 36.100          H  
ATOM  13137 2HG  GLU A 801     109.043 -41.720 -72.173  1.00 36.100          H  
ATOM  13138  N   LYS A 802     105.180 -40.365 -73.707  1.00 21.930          N  
ATOM  13139  CA  LYS A 802     105.117 -39.145 -74.500  1.00 22.060          C  
ATOM  13140  C   LYS A 802     103.912 -38.294 -74.145  1.00 21.720          C  
ATOM  13141  O   LYS A 802     102.772 -38.754 -74.196  1.00 21.730          O  
ATOM  13142  CB  LYS A 802     105.080 -39.497 -75.991  1.00 30.830          C  
ATOM  13143  CG  LYS A 802     106.235 -40.410 -76.473  1.00 30.830          C  
ATOM  13144  CD  LYS A 802     107.616 -39.747 -76.397  1.00 30.830          C  
ATOM  13145  CE  LYS A 802     108.693 -40.696 -76.930  1.00 30.830          C  
ATOM  13146  NZ  LYS A 802     110.069 -40.124 -76.819  1.00 30.830          N  
ATOM  13147  H   LYS A 802     104.500 -41.124 -73.839  1.00 26.320          H  
ATOM  13148  HA  LYS A 802     106.002 -38.546 -74.300  1.00 26.470          H  
ATOM  13149 1HB  LYS A 802     104.140 -40.003 -76.215  1.00 37.000          H  
ATOM  13150 2HB  LYS A 802     105.106 -38.581 -76.580  1.00 37.000          H  
ATOM  13151 1HG  LYS A 802     106.254 -41.316 -75.864  1.00 37.000          H  
ATOM  13152 2HG  LYS A 802     106.046 -40.699 -77.504  1.00 37.000          H  
ATOM  13153 1HD  LYS A 802     107.621 -38.829 -76.983  1.00 37.000          H  
ATOM  13154 2HD  LYS A 802     107.858 -39.502 -75.365  1.00 37.000          H  
ATOM  13155 1HE  LYS A 802     108.653 -41.621 -76.357  1.00 37.000          H  
ATOM  13156 2HE  LYS A 802     108.489 -40.920 -77.975  1.00 37.000          H  
ATOM  13157 1HZ  LYS A 802     110.736 -40.798 -77.171  1.00 37.000          H  
ATOM  13158 2HZ  LYS A 802     110.130 -39.273 -77.358  1.00 37.000          H  
ATOM  13159 3HZ  LYS A 802     110.285 -39.922 -75.847  1.00 37.000          H  
ATOM  13160  N   GLU A 803     104.173 -37.029 -73.780  1.00 21.490          N  
ATOM  13161  CA  GLU A 803     103.172 -36.005 -73.403  1.00 21.200          C  
ATOM  13162  C   GLU A 803     102.449 -36.259 -72.066  1.00 20.770          C  
ATOM  13163  O   GLU A 803     102.405 -35.379 -71.190  1.00 20.540          O  
ATOM  13164  CB  GLU A 803     102.115 -35.823 -74.505  1.00 29.800          C  
ATOM  13165  CG  GLU A 803     102.635 -35.224 -75.813  1.00 29.800          C  
ATOM  13166  CD  GLU A 803     101.542 -35.096 -76.850  1.00 29.800          C  
ATOM  13167  OE1 GLU A 803     100.486 -35.630 -76.611  1.00 29.800          O  
ATOM  13168  OE2 GLU A 803     101.759 -34.471 -77.862  1.00 29.800          O  
ATOM  13169  H   GLU A 803     105.149 -36.764 -73.752  1.00 25.790          H  
ATOM  13170  HA  GLU A 803     103.700 -35.055 -73.305  1.00 25.440          H  
ATOM  13171 1HB  GLU A 803     101.614 -36.753 -74.730  1.00 35.760          H  
ATOM  13172 2HB  GLU A 803     101.349 -35.143 -74.137  1.00 35.760          H  
ATOM  13173 1HG  GLU A 803     103.054 -34.240 -75.611  1.00 35.760          H  
ATOM  13174 2HG  GLU A 803     103.430 -35.859 -76.201  1.00 35.760          H  
ATOM  13175  N   ARG A 804     101.935 -37.474 -71.911  1.00 20.670          N  
ATOM  13176  CA  ARG A 804     101.127 -37.884 -70.783  1.00 20.320          C  
ATOM  13177  C   ARG A 804     101.777 -37.615 -69.441  1.00 20.180          C  
ATOM  13178  O   ARG A 804     101.101 -37.124 -68.553  1.00 19.970          O  
ATOM  13179  CB  ARG A 804     100.843 -39.349 -70.904  1.00 28.590          C  
ATOM  13180  CG  ARG A 804      99.896 -39.785 -72.031  1.00 28.590          C  
ATOM  13181  CD  ARG A 804      98.487 -39.447 -71.745  1.00 28.590          C  
ATOM  13182  NE  ARG A 804      98.036 -40.139 -70.553  1.00 28.590          N  
ATOM  13183  CZ  ARG A 804      96.971 -39.841 -69.810  1.00 28.590          C  
ATOM  13184  NH1 ARG A 804      96.159 -38.836 -70.103  1.00 28.590          N  
ATOM  13185  NH2 ARG A 804      96.772 -40.604 -68.769  1.00 28.590          N  
ATOM  13186  H   ARG A 804     102.063 -38.114 -72.691  1.00 24.800          H  
ATOM  13187  HA  ARG A 804     100.194 -37.330 -70.820  1.00 24.380          H  
ATOM  13188 1HB  ARG A 804     101.781 -39.810 -71.107  1.00 34.310          H  
ATOM  13189 2HB  ARG A 804     100.482 -39.729 -69.962  1.00 34.310          H  
ATOM  13190 1HG  ARG A 804     100.192 -39.292 -72.958  1.00 34.310          H  
ATOM  13191 2HG  ARG A 804      99.965 -40.867 -72.158  1.00 34.310          H  
ATOM  13192 1HD  ARG A 804      98.369 -38.382 -71.600  1.00 34.310          H  
ATOM  13193 2HD  ARG A 804      97.868 -39.771 -72.581  1.00 34.310          H  
ATOM  13194  HE  ARG A 804      98.591 -40.946 -70.216  1.00 34.310          H  
ATOM  13195 1HH1 ARG A 804      96.328 -38.261 -70.911  1.00 34.310          H  
ATOM  13196 2HH1 ARG A 804      95.354 -38.646 -69.513  1.00 34.310          H  
ATOM  13197 1HH2 ARG A 804      97.451 -41.366 -68.612  1.00 34.310          H  
ATOM  13198 2HH2 ARG A 804      95.995 -40.450 -68.151  1.00 34.310          H  
ATOM  13199  N   LEU A 805     103.077 -37.836 -69.266  1.00 20.320          N  
ATOM  13200  CA  LEU A 805     103.664 -37.511 -67.958  1.00 20.240          C  
ATOM  13201  C   LEU A 805     103.364 -36.070 -67.473  1.00 20.170          C  
ATOM  13202  O   LEU A 805     103.259 -35.836 -66.256  1.00 19.940          O  
ATOM  13203  CB  LEU A 805     105.182 -37.744 -67.945  1.00 28.370          C  
ATOM  13204  CG  LEU A 805     105.948 -37.392 -66.586  1.00 28.370          C  
ATOM  13205  CD1 LEU A 805     105.401 -38.218 -65.386  1.00 28.370          C  
ATOM  13206  CD2 LEU A 805     107.423 -37.677 -66.787  1.00 28.370          C  
ATOM  13207  H   LEU A 805     103.612 -38.330 -69.984  1.00 24.380          H  
ATOM  13208  HA  LEU A 805     103.232 -38.208 -67.247  1.00 24.290          H  
ATOM  13209 1HB  LEU A 805     105.367 -38.798 -68.176  1.00 34.040          H  
ATOM  13210 2HB  LEU A 805     105.624 -37.146 -68.740  1.00 34.040          H  
ATOM  13211  HG  LEU A 805     105.817 -36.335 -66.350  1.00 34.040          H  
ATOM  13212 1HD1 LEU A 805     105.954 -37.952 -64.483  1.00 34.040          H  
ATOM  13213 2HD1 LEU A 805     104.355 -37.992 -65.230  1.00 34.040          H  
ATOM  13214 3HD1 LEU A 805     105.512 -39.265 -65.561  1.00 34.040          H  
ATOM  13215 1HD2 LEU A 805     107.971 -37.432 -65.877  1.00 34.040          H  
ATOM  13216 2HD2 LEU A 805     107.561 -38.726 -67.021  1.00 34.040          H  
ATOM  13217 3HD2 LEU A 805     107.801 -37.075 -67.611  1.00 34.040          H  
ATOM  13218  N   GLU A 806     103.314 -35.063 -68.369  1.00 20.380          N  
ATOM  13219  CA  GLU A 806     103.036 -33.719 -67.863  1.00 20.360          C  
ATOM  13220  C   GLU A 806     101.600 -33.660 -67.381  1.00 20.080          C  
ATOM  13221  O   GLU A 806     101.308 -33.160 -66.283  1.00 19.910          O  
ATOM  13222  CB  GLU A 806     103.255 -32.625 -68.907  1.00 28.510          C  
ATOM  13223  CG  GLU A 806     102.984 -31.205 -68.349  1.00 28.510          C  
ATOM  13224  CD  GLU A 806     103.239 -30.104 -69.323  1.00 28.510          C  
ATOM  13225  OE1 GLU A 806     103.677 -30.381 -70.408  1.00 28.510          O  
ATOM  13226  OE2 GLU A 806     102.973 -28.969 -68.981  1.00 28.510          O  
ATOM  13227  H   GLU A 806     103.374 -35.227 -69.378  1.00 24.460          H  
ATOM  13228  HA  GLU A 806     103.692 -33.521 -67.015  1.00 24.430          H  
ATOM  13229 1HB  GLU A 806     104.280 -32.664 -69.271  1.00 34.210          H  
ATOM  13230 2HB  GLU A 806     102.593 -32.794 -69.757  1.00 34.210          H  
ATOM  13231 1HG  GLU A 806     101.942 -31.144 -68.037  1.00 34.210          H  
ATOM  13232 2HG  GLU A 806     103.603 -31.052 -67.465  1.00 34.210          H  
ATOM  13233  N   SER A 807     100.699 -34.193 -68.210  1.00 20.070          N  
ATOM  13234  CA  SER A 807      99.275 -34.181 -67.883  1.00 19.860          C  
ATOM  13235  C   SER A 807      99.022 -34.966 -66.602  1.00 19.580          C  
ATOM  13236  O   SER A 807      98.245 -34.533 -65.748  1.00 19.390          O  
ATOM  13237  CB  SER A 807      98.459 -34.785 -69.014  1.00 27.890          C  
ATOM  13238  OG  SER A 807      98.527 -33.996 -70.175  1.00 27.890          O  
ATOM  13239  H   SER A 807     101.034 -34.591 -69.098  1.00 24.080          H  
ATOM  13240  HA  SER A 807      98.961 -33.150 -67.727  1.00 23.830          H  
ATOM  13241 1HB  SER A 807      98.830 -35.786 -69.230  1.00 33.470          H  
ATOM  13242 2HB  SER A 807      97.421 -34.883 -68.696  1.00 33.470          H  
ATOM  13243  HG  SER A 807      97.969 -34.430 -70.823  1.00 33.470          H  
ATOM  13244  N   LEU A 808      99.725 -36.088 -66.462  1.00 19.590          N  
ATOM  13245  CA  LEU A 808      99.647 -36.991 -65.332  1.00 19.370          C  
ATOM  13246  C   LEU A 808     100.038 -36.281 -64.064  1.00 19.260          C  
ATOM  13247  O   LEU A 808      99.315 -36.321 -63.078  1.00 19.040          O  
ATOM  13248  CB  LEU A 808     100.606 -38.164 -65.540  1.00 27.210          C  
ATOM  13249  CG  LEU A 808     100.738 -39.184 -64.408  1.00 27.210          C  
ATOM  13250  CD1 LEU A 808      99.433 -39.901 -64.174  1.00 27.210          C  
ATOM  13251  CD2 LEU A 808     101.828 -40.150 -64.754  1.00 27.210          C  
ATOM  13252  H   LEU A 808     100.337 -36.345 -67.223  1.00 23.510          H  
ATOM  13253  HA  LEU A 808      98.622 -37.347 -65.253  1.00 23.240          H  
ATOM  13254 1HB  LEU A 808     100.310 -38.699 -66.447  1.00 32.650          H  
ATOM  13255 2HB  LEU A 808     101.586 -37.755 -65.703  1.00 32.650          H  
ATOM  13256  HG  LEU A 808     101.007 -38.674 -63.493  1.00 32.650          H  
ATOM  13257 1HD1 LEU A 808      99.581 -40.607 -63.378  1.00 32.650          H  
ATOM  13258 2HD1 LEU A 808      98.653 -39.197 -63.895  1.00 32.650          H  
ATOM  13259 3HD1 LEU A 808      99.139 -40.430 -65.082  1.00 32.650          H  
ATOM  13260 1HD2 LEU A 808     101.926 -40.838 -63.946  1.00 32.650          H  
ATOM  13261 2HD2 LEU A 808     101.578 -40.685 -65.676  1.00 32.650          H  
ATOM  13262 3HD2 LEU A 808     102.757 -39.621 -64.891  1.00 32.650          H  
ATOM  13263  N   THR A 809     101.166 -35.583 -64.088  1.00 19.420          N  
ATOM  13264  CA  THR A 809     101.626 -34.891 -62.899  1.00 19.340          C  
ATOM  13265  C   THR A 809     100.516 -33.973 -62.386  1.00 19.160          C  
ATOM  13266  O   THR A 809     100.197 -33.965 -61.182  1.00 18.970          O  
ATOM  13267  CB  THR A 809     102.896 -34.071 -63.212  1.00 27.110          C  
ATOM  13268  OG1 THR A 809     103.932 -34.957 -63.688  1.00 27.110          O  
ATOM  13269  CG2 THR A 809     103.384 -33.370 -61.945  1.00 27.110          C  
ATOM  13270  H   THR A 809     101.746 -35.593 -64.927  1.00 23.300          H  
ATOM  13271  HA  THR A 809     101.858 -35.623 -62.133  1.00 23.210          H  
ATOM  13272  HB  THR A 809     102.677 -33.330 -63.984  1.00 32.530          H  
ATOM  13273  HG1 THR A 809     103.705 -35.255 -64.603  1.00 32.530          H  
ATOM  13274 1HG2 THR A 809     104.284 -32.804 -62.175  1.00 32.530          H  
ATOM  13275 2HG2 THR A 809     102.619 -32.691 -61.573  1.00 32.530          H  
ATOM  13276 3HG2 THR A 809     103.607 -34.115 -61.183  1.00 32.530          H  
ATOM  13277  N   LYS A 810      99.910 -33.214 -63.303  1.00 19.240          N  
ATOM  13278  CA  LYS A 810      98.828 -32.310 -62.946  1.00 19.120          C  
ATOM  13279  C   LYS A 810      97.609 -33.091 -62.406  1.00 18.920          C  
ATOM  13280  O   LYS A 810      97.016 -32.691 -61.390  1.00 18.750          O  
ATOM  13281  CB  LYS A 810      98.480 -31.455 -64.165  1.00 26.820          C  
ATOM  13282  CG  LYS A 810      99.594 -30.453 -64.514  1.00 26.820          C  
ATOM  13283  CD  LYS A 810      99.303 -29.642 -65.776  1.00 26.820          C  
ATOM  13284  CE  LYS A 810     100.493 -28.726 -66.110  1.00 26.820          C  
ATOM  13285  NZ  LYS A 810     100.295 -27.966 -67.380  1.00 26.820          N  
ATOM  13286  H   LYS A 810     100.249 -33.259 -64.273  1.00 23.090          H  
ATOM  13287  HA  LYS A 810      99.178 -31.652 -62.152  1.00 22.940          H  
ATOM  13288 1HB  LYS A 810      98.320 -32.096 -65.028  1.00 32.180          H  
ATOM  13289 2HB  LYS A 810      97.559 -30.906 -63.982  1.00 32.180          H  
ATOM  13290 1HG  LYS A 810      99.734 -29.771 -63.677  1.00 32.180          H  
ATOM  13291 2HG  LYS A 810     100.526 -31.003 -64.665  1.00 32.180          H  
ATOM  13292 1HD  LYS A 810      99.134 -30.324 -66.614  1.00 32.180          H  
ATOM  13293 2HD  LYS A 810      98.410 -29.037 -65.630  1.00 32.180          H  
ATOM  13294 1HE  LYS A 810     100.634 -28.019 -65.296  1.00 32.180          H  
ATOM  13295 2HE  LYS A 810     101.392 -29.338 -66.208  1.00 32.180          H  
ATOM  13296 1HZ  LYS A 810     101.111 -27.386 -67.556  1.00 32.180          H  
ATOM  13297 2HZ  LYS A 810     100.180 -28.616 -68.150  1.00 32.180          H  
ATOM  13298 3HZ  LYS A 810      99.477 -27.383 -67.308  1.00 32.180          H  
ATOM  13299  N   GLU A 811      97.275 -34.222 -63.052  1.00 18.960          N  
ATOM  13300  CA  GLU A 811      96.180 -35.088 -62.624  1.00 18.800          C  
ATOM  13301  C   GLU A 811      96.409 -35.702 -61.246  1.00 18.620          C  
ATOM  13302  O   GLU A 811      95.444 -35.903 -60.517  1.00 18.460          O  
ATOM  13303  CB  GLU A 811      95.894 -36.201 -63.629  1.00 26.380          C  
ATOM  13304  CG  GLU A 811      95.250 -35.753 -64.932  1.00 26.380          C  
ATOM  13305  CD  GLU A 811      95.025 -36.894 -65.885  1.00 26.380          C  
ATOM  13306  OE1 GLU A 811      95.589 -37.953 -65.673  1.00 26.380          O  
ATOM  13307  OE2 GLU A 811      94.270 -36.725 -66.811  1.00 26.380          O  
ATOM  13308  H   GLU A 811      97.774 -34.457 -63.917  1.00 22.750          H  
ATOM  13309  HA  GLU A 811      95.283 -34.474 -62.566  1.00 22.560          H  
ATOM  13310 1HB  GLU A 811      96.815 -36.718 -63.862  1.00 31.660          H  
ATOM  13311 2HB  GLU A 811      95.225 -36.914 -63.174  1.00 31.660          H  
ATOM  13312 1HG  GLU A 811      94.290 -35.296 -64.700  1.00 31.660          H  
ATOM  13313 2HG  GLU A 811      95.864 -35.000 -65.405  1.00 31.660          H  
ATOM  13314  N   ILE A 812      97.659 -36.021 -60.891  1.00 18.670          N  
ATOM  13315  CA  ILE A 812      97.962 -36.596 -59.581  1.00 18.550          C  
ATOM  13316  C   ILE A 812      97.598 -35.602 -58.507  1.00 18.420          C  
ATOM  13317  O   ILE A 812      96.978 -35.980 -57.510  1.00 18.270          O  
ATOM  13318  CB  ILE A 812      99.442 -36.999 -59.424  1.00 26.020          C  
ATOM  13319  CG1 ILE A 812      99.728 -38.176 -60.333  1.00 26.020          C  
ATOM  13320  CG2 ILE A 812      99.723 -37.376 -57.932  1.00 26.020          C  
ATOM  13321  CD1 ILE A 812     101.165 -38.489 -60.555  1.00 26.020          C  
ATOM  13322  H   ILE A 812      98.398 -35.876 -61.582  1.00 22.400          H  
ATOM  13323  HA  ILE A 812      97.355 -37.487 -59.444  1.00 22.260          H  
ATOM  13324  HB  ILE A 812     100.082 -36.173 -59.734  1.00 31.220          H  
ATOM  13325 1HG1 ILE A 812      99.277 -39.044 -59.883  1.00 31.220          H  
ATOM  13326 2HG1 ILE A 812      99.264 -37.997 -61.295  1.00 31.220          H  
ATOM  13327 1HG2 ILE A 812     100.757 -37.666 -57.804  1.00 31.220          H  
ATOM  13328 2HG2 ILE A 812      99.527 -36.526 -57.280  1.00 31.220          H  
ATOM  13329 3HG2 ILE A 812      99.078 -38.207 -57.632  1.00 31.220          H  
ATOM  13330 1HD1 ILE A 812     101.231 -39.347 -61.204  1.00 31.220          H  
ATOM  13331 2HD1 ILE A 812     101.653 -37.646 -61.026  1.00 31.220          H  
ATOM  13332 3HD1 ILE A 812     101.658 -38.713 -59.622  1.00 31.220          H  
ATOM  13333  N   SER A 813      97.997 -34.343 -58.695  1.00 18.490          N  
ATOM  13334  CA  SER A 813      97.658 -33.312 -57.725  1.00 18.380          C  
ATOM  13335  C   SER A 813      96.137 -33.208 -57.600  1.00 18.230          C  
ATOM  13336  O   SER A 813      95.588 -33.149 -56.489  1.00 18.070          O  
ATOM  13337  CB  SER A 813      98.245 -31.980 -58.143  1.00 25.780          C  
ATOM  13338  OG  SER A 813      97.926 -30.975 -57.220  1.00 25.780          O  
ATOM  13339  H   SER A 813      98.567 -34.128 -59.523  1.00 22.190          H  
ATOM  13340  HA  SER A 813      98.070 -33.595 -56.755  1.00 22.060          H  
ATOM  13341 1HB  SER A 813      99.327 -32.073 -58.229  1.00 30.930          H  
ATOM  13342 2HB  SER A 813      97.864 -31.709 -59.127  1.00 30.930          H  
ATOM  13343  HG  SER A 813      98.336 -30.174 -57.551  1.00 30.930          H  
ATOM  13344  N   ALA A 814      95.439 -33.185 -58.745  1.00 18.300          N  
ATOM  13345  CA  ALA A 814      93.987 -33.118 -58.706  1.00 18.190          C  
ATOM  13346  C   ALA A 814      93.385 -34.329 -57.995  1.00 18.050          C  
ATOM  13347  O   ALA A 814      92.437 -34.179 -57.219  1.00 17.900          O  
ATOM  13348  CB  ALA A 814      93.430 -33.036 -60.111  1.00 25.510          C  
ATOM  13349  H   ALA A 814      95.935 -33.186 -59.643  1.00 21.960          H  
ATOM  13350  HA  ALA A 814      93.709 -32.221 -58.155  1.00 21.830          H  
ATOM  13351 1HB  ALA A 814      92.348 -32.957 -60.069  1.00 30.610          H  
ATOM  13352 2HB  ALA A 814      93.844 -32.164 -60.614  1.00 30.610          H  
ATOM  13353 3HB  ALA A 814      93.707 -33.933 -60.658  1.00 30.610          H  
ATOM  13354  N   ALA A 815      93.940 -35.526 -58.248  1.00 18.100          N  
ATOM  13355  CA  ALA A 815      93.467 -36.755 -57.634  1.00 18.000          C  
ATOM  13356  C   ALA A 815      93.619 -36.688 -56.128  1.00 17.850          C  
ATOM  13357  O   ALA A 815      92.714 -37.097 -55.399  1.00 17.710          O  
ATOM  13358  CB  ALA A 815      94.225 -37.954 -58.189  1.00 25.240          C  
ATOM  13359  H   ALA A 815      94.684 -35.588 -58.938  1.00 21.720          H  
ATOM  13360  HA  ALA A 815      92.409 -36.863 -57.867  1.00 21.600          H  
ATOM  13361 1HB  ALA A 815      93.841 -38.863 -57.747  1.00 30.290          H  
ATOM  13362 2HB  ALA A 815      94.092 -37.992 -59.268  1.00 30.290          H  
ATOM  13363 3HB  ALA A 815      95.282 -37.856 -57.960  1.00 30.290          H  
ATOM  13364  N   HIS A 816      94.732 -36.119 -55.652  1.00 17.890          N  
ATOM  13365  CA  HIS A 816      94.952 -35.995 -54.222  1.00 17.770          C  
ATOM  13366  C   HIS A 816      93.928 -35.081 -53.596  1.00 17.620          C  
ATOM  13367  O   HIS A 816      93.406 -35.381 -52.518  1.00 17.480          O  
ATOM  13368  CB  HIS A 816      96.335 -35.422 -53.921  1.00 24.930          C  
ATOM  13369  CG  HIS A 816      97.464 -36.343 -54.140  1.00 24.930          C  
ATOM  13370  ND1 HIS A 816      98.773 -35.907 -54.168  1.00 24.930          N  
ATOM  13371  CD2 HIS A 816      97.510 -37.684 -54.307  1.00 24.930          C  
ATOM  13372  CE1 HIS A 816      99.569 -36.944 -54.342  1.00 24.930          C  
ATOM  13373  NE2 HIS A 816      98.828 -38.026 -54.421  1.00 24.930          N  
ATOM  13374  H   HIS A 816      95.475 -35.849 -56.307  1.00 21.470          H  
ATOM  13375  HA  HIS A 816      94.860 -36.969 -53.748  1.00 21.320          H  
ATOM  13376 1HB  HIS A 816      96.499 -34.542 -54.542  1.00 29.910          H  
ATOM  13377 2HB  HIS A 816      96.366 -35.093 -52.885  1.00 29.910          H  
ATOM  13378  HD2 HIS A 816      96.668 -38.373 -54.329  1.00 29.910          H  
ATOM  13379  HE1 HIS A 816     100.655 -36.916 -54.398  1.00 29.910          H  
ATOM  13380  HE2 HIS A 816      99.178 -38.990 -54.534  1.00 29.910          H  
ATOM  13381  N   ASN A 817      93.609 -33.975 -54.266  1.00 17.670          N  
ATOM  13382  CA  ASN A 817      92.626 -33.066 -53.708  1.00 17.560          C  
ATOM  13383  C   ASN A 817      91.245 -33.711 -53.678  1.00 17.460          C  
ATOM  13384  O   ASN A 817      90.527 -33.602 -52.678  1.00 17.320          O  
ATOM  13385  CB  ASN A 817      92.598 -31.781 -54.506  1.00 24.630          C  
ATOM  13386  CG  ASN A 817      93.815 -30.937 -54.270  1.00 24.630          C  
ATOM  13387  OD1 ASN A 817      94.507 -31.069 -53.252  1.00 24.630          O  
ATOM  13388  ND2 ASN A 817      94.098 -30.065 -55.198  1.00 24.630          N  
ATOM  13389  H   ASN A 817      94.120 -33.745 -55.130  1.00 21.200          H  
ATOM  13390  HA  ASN A 817      92.904 -32.839 -52.679  1.00 21.070          H  
ATOM  13391 1HB  ASN A 817      92.538 -32.021 -55.570  1.00 29.550          H  
ATOM  13392 2HB  ASN A 817      91.709 -31.208 -54.246  1.00 29.550          H  
ATOM  13393 1HD2 ASN A 817      94.902 -29.477 -55.101  1.00 29.550          H  
ATOM  13394 2HD2 ASN A 817      93.521 -29.988 -56.009  1.00 29.550          H  
ATOM  13395  N   LYS A 818      90.880 -34.424 -54.753  1.00 17.550          N  
ATOM  13396  CA  LYS A 818      89.578 -35.070 -54.819  1.00 17.500          C  
ATOM  13397  C   LYS A 818      89.443 -36.132 -53.746  1.00 17.400          C  
ATOM  13398  O   LYS A 818      88.393 -36.234 -53.094  1.00 17.300          O  
ATOM  13399  CB  LYS A 818      89.359 -35.697 -56.197  1.00 24.520          C  
ATOM  13400  CG  LYS A 818      89.137 -34.695 -57.321  1.00 24.520          C  
ATOM  13401  CD  LYS A 818      88.998 -35.400 -58.662  1.00 24.520          C  
ATOM  13402  CE  LYS A 818      88.810 -34.403 -59.801  1.00 24.520          C  
ATOM  13403  NZ  LYS A 818      88.705 -35.083 -61.126  1.00 24.520          N  
ATOM  13404  H   LYS A 818      91.511 -34.473 -55.560  1.00 21.060          H  
ATOM  13405  HA  LYS A 818      88.809 -34.318 -54.646  1.00 21.000          H  
ATOM  13406 1HB  LYS A 818      90.236 -36.293 -56.457  1.00 29.420          H  
ATOM  13407 2HB  LYS A 818      88.506 -36.371 -56.162  1.00 29.420          H  
ATOM  13408 1HG  LYS A 818      88.225 -34.134 -57.119  1.00 29.420          H  
ATOM  13409 2HG  LYS A 818      89.963 -33.994 -57.361  1.00 29.420          H  
ATOM  13410 1HD  LYS A 818      89.901 -35.985 -58.851  1.00 29.420          H  
ATOM  13411 2HD  LYS A 818      88.145 -36.079 -58.632  1.00 29.420          H  
ATOM  13412 1HE  LYS A 818      87.903 -33.829 -59.625  1.00 29.420          H  
ATOM  13413 2HE  LYS A 818      89.663 -33.723 -59.820  1.00 29.420          H  
ATOM  13414 1HZ  LYS A 818      88.584 -34.390 -61.852  1.00 29.420          H  
ATOM  13415 2HZ  LYS A 818      89.550 -35.610 -61.303  1.00 29.420          H  
ATOM  13416 3HZ  LYS A 818      87.912 -35.709 -61.125  1.00 29.420          H  
ATOM  13417  N   LEU A 819      90.508 -36.911 -53.545  1.00 17.450          N  
ATOM  13418  CA  LEU A 819      90.501 -37.966 -52.561  1.00 17.400          C  
ATOM  13419  C   LEU A 819      90.425 -37.409 -51.161  1.00 17.240          C  
ATOM  13420  O   LEU A 819      89.620 -37.885 -50.363  1.00 17.150          O  
ATOM  13421  CB  LEU A 819      91.750 -38.845 -52.722  1.00 24.380          C  
ATOM  13422  CG  LEU A 819      91.946 -40.035 -51.725  1.00 24.380          C  
ATOM  13423  CD1 LEU A 819      90.754 -41.010 -51.772  1.00 24.380          C  
ATOM  13424  CD2 LEU A 819      93.231 -40.758 -52.134  1.00 24.380          C  
ATOM  13425  H   LEU A 819      91.340 -36.797 -54.133  1.00 20.940          H  
ATOM  13426  HA  LEU A 819      89.619 -38.574 -52.735  1.00 20.880          H  
ATOM  13427 1HB  LEU A 819      91.780 -39.236 -53.731  1.00 29.260          H  
ATOM  13428 2HB  LEU A 819      92.617 -38.192 -52.607  1.00 29.260          H  
ATOM  13429  HG  LEU A 819      92.040 -39.657 -50.703  1.00 29.260          H  
ATOM  13430 1HD1 LEU A 819      90.931 -41.836 -51.081  1.00 29.260          H  
ATOM  13431 2HD1 LEU A 819      89.837 -40.502 -51.479  1.00 29.260          H  
ATOM  13432 3HD1 LEU A 819      90.644 -41.392 -52.752  1.00 29.260          H  
ATOM  13433 1HD2 LEU A 819      93.414 -41.594 -51.459  1.00 29.260          H  
ATOM  13434 2HD2 LEU A 819      93.130 -41.125 -53.155  1.00 29.260          H  
ATOM  13435 3HD2 LEU A 819      94.069 -40.061 -52.085  1.00 29.260          H  
ATOM  13436  N   ASN A 820      91.230 -36.393 -50.843  1.00 17.220          N  
ATOM  13437  CA  ASN A 820      91.217 -35.876 -49.489  1.00 17.080          C  
ATOM  13438  C   ASN A 820      89.867 -35.274 -49.123  1.00 16.950          C  
ATOM  13439  O   ASN A 820      89.352 -35.526 -48.030  1.00 16.840          O  
ATOM  13440  CB  ASN A 820      92.319 -34.856 -49.322  1.00 23.970          C  
ATOM  13441  CG  ASN A 820      93.682 -35.485 -49.287  1.00 23.970          C  
ATOM  13442  OD1 ASN A 820      93.843 -36.681 -49.007  1.00 23.970          O  
ATOM  13443  ND2 ASN A 820      94.682 -34.699 -49.571  1.00 23.970          N  
ATOM  13444  H   ASN A 820      91.892 -36.013 -51.527  1.00 20.660          H  
ATOM  13445  HA  ASN A 820      91.397 -36.706 -48.805  1.00 20.500          H  
ATOM  13446 1HB  ASN A 820      92.283 -34.153 -50.161  1.00 28.760          H  
ATOM  13447 2HB  ASN A 820      92.160 -34.288 -48.407  1.00 28.760          H  
ATOM  13448 1HD2 ASN A 820      95.614 -35.057 -49.567  1.00 28.760          H  
ATOM  13449 2HD2 ASN A 820      94.517 -33.741 -49.800  1.00 28.760          H  
ATOM  13450  N   ILE A 821      89.247 -34.553 -50.065  1.00 16.990          N  
ATOM  13451  CA  ILE A 821      87.951 -33.952 -49.804  1.00 16.900          C  
ATOM  13452  C   ILE A 821      86.912 -35.036 -49.609  1.00 16.880          C  
ATOM  13453  O   ILE A 821      86.097 -34.954 -48.682  1.00 16.770          O  
ATOM  13454  CB  ILE A 821      87.524 -33.010 -50.944  1.00 23.700          C  
ATOM  13455  CG1 ILE A 821      88.472 -31.782 -50.957  1.00 23.700          C  
ATOM  13456  CG2 ILE A 821      86.031 -32.579 -50.739  1.00 23.700          C  
ATOM  13457  CD1 ILE A 821      88.381 -30.932 -52.207  1.00 23.700          C  
ATOM  13458  H   ILE A 821      89.712 -34.374 -50.962  1.00 20.390          H  
ATOM  13459  HA  ILE A 821      88.016 -33.373 -48.887  1.00 20.280          H  
ATOM  13460  HB  ILE A 821      87.638 -33.523 -51.903  1.00 28.440          H  
ATOM  13461 1HG1 ILE A 821      88.245 -31.157 -50.097  1.00 28.440          H  
ATOM  13462 2HG1 ILE A 821      89.499 -32.134 -50.863  1.00 28.440          H  
ATOM  13463 1HG2 ILE A 821      85.723 -31.915 -51.537  1.00 28.440          H  
ATOM  13464 2HG2 ILE A 821      85.376 -33.449 -50.747  1.00 28.440          H  
ATOM  13465 3HG2 ILE A 821      85.928 -32.065 -49.782  1.00 28.440          H  
ATOM  13466 1HD1 ILE A 821      89.085 -30.105 -52.129  1.00 28.440          H  
ATOM  13467 2HD1 ILE A 821      88.637 -31.544 -53.076  1.00 28.440          H  
ATOM  13468 3HD1 ILE A 821      87.381 -30.535 -52.327  1.00 28.440          H  
ATOM  13469  N   THR A 822      86.925 -36.037 -50.487  1.00 17.000          N  
ATOM  13470  CA  THR A 822      85.979 -37.128 -50.429  1.00 17.020          C  
ATOM  13471  C   THR A 822      86.111 -37.881 -49.108  1.00 16.940          C  
ATOM  13472  O   THR A 822      85.098 -38.207 -48.484  1.00 16.890          O  
ATOM  13473  CB  THR A 822      86.190 -38.083 -51.615  1.00 23.820          C  
ATOM  13474  OG1 THR A 822      86.009 -37.361 -52.850  1.00 23.820          O  
ATOM  13475  CG2 THR A 822      85.163 -39.192 -51.563  1.00 23.820          C  
ATOM  13476  H   THR A 822      87.607 -36.045 -51.248  1.00 20.400          H  
ATOM  13477  HA  THR A 822      84.970 -36.719 -50.492  1.00 20.420          H  
ATOM  13478  HB  THR A 822      87.198 -38.503 -51.585  1.00 28.580          H  
ATOM  13479  HG1 THR A 822      86.755 -36.734 -52.966  1.00 28.580          H  
ATOM  13480 1HG2 THR A 822      85.317 -39.820 -52.409  1.00 28.580          H  
ATOM  13481 2HG2 THR A 822      85.264 -39.773 -50.650  1.00 28.580          H  
ATOM  13482 3HG2 THR A 822      84.159 -38.768 -51.605  1.00 28.580          H  
ATOM  13483  N   SER A 823      87.344 -38.173 -48.671  1.00 16.950          N  
ATOM  13484  CA  SER A 823      87.537 -38.888 -47.422  1.00 16.920          C  
ATOM  13485  C   SER A 823      86.963 -38.093 -46.252  1.00 16.770          C  
ATOM  13486  O   SER A 823      86.298 -38.672 -45.384  1.00 16.740          O  
ATOM  13487  CB  SER A 823      89.014 -39.155 -47.185  1.00 23.700          C  
ATOM  13488  OG  SER A 823      89.534 -40.041 -48.147  1.00 23.700          O  
ATOM  13489  H   SER A 823      88.169 -37.932 -49.228  1.00 20.340          H  
ATOM  13490  HA  SER A 823      87.018 -39.846 -47.487  1.00 20.300          H  
ATOM  13491 1HB  SER A 823      89.555 -38.208 -47.234  1.00 28.440          H  
ATOM  13492 2HB  SER A 823      89.158 -39.566 -46.189  1.00 28.440          H  
ATOM  13493  HG  SER A 823      89.175 -40.929 -47.925  1.00 28.440          H  
ATOM  13494  N   ASP A 824      87.178 -36.766 -46.224  1.00 16.700          N  
ATOM  13495  CA  ASP A 824      86.614 -35.972 -45.139  1.00 16.560          C  
ATOM  13496  C   ASP A 824      85.091 -35.968 -45.194  1.00 16.520          C  
ATOM  13497  O   ASP A 824      84.428 -36.050 -44.152  1.00 16.450          O  
ATOM  13498  CB  ASP A 824      87.109 -34.525 -45.182  1.00 23.240          C  
ATOM  13499  CG  ASP A 824      88.571 -34.330 -44.754  1.00 23.240          C  
ATOM  13500  OD1 ASP A 824      89.158 -35.223 -44.185  1.00 23.240          O  
ATOM  13501  OD2 ASP A 824      89.076 -33.256 -44.983  1.00 23.240          O  
ATOM  13502  H   ASP A 824      87.785 -36.324 -46.927  1.00 20.040          H  
ATOM  13503  HA  ASP A 824      86.922 -36.415 -44.192  1.00 19.870          H  
ATOM  13504 1HB  ASP A 824      87.006 -34.154 -46.207  1.00 27.890          H  
ATOM  13505 2HB  ASP A 824      86.475 -33.906 -44.550  1.00 27.890          H  
ATOM  13506  N   ALA A 825      84.525 -35.878 -46.407  1.00 16.600          N  
ATOM  13507  CA  ALA A 825      83.080 -35.880 -46.573  1.00 16.600          C  
ATOM  13508  C   ALA A 825      82.476 -37.179 -46.054  1.00 16.640          C  
ATOM  13509  O   ALA A 825      81.439 -37.160 -45.379  1.00 16.600          O  
ATOM  13510  CB  ALA A 825      82.725 -35.691 -48.035  1.00 23.240          C  
ATOM  13511  H   ALA A 825      85.121 -35.756 -47.233  1.00 19.920          H  
ATOM  13512  HA  ALA A 825      82.671 -35.055 -45.993  1.00 19.920          H  
ATOM  13513 1HB  ALA A 825      81.643 -35.671 -48.153  1.00 27.890          H  
ATOM  13514 2HB  ALA A 825      83.150 -34.756 -48.393  1.00 27.890          H  
ATOM  13515 3HB  ALA A 825      83.132 -36.516 -48.619  1.00 27.890          H  
ATOM  13516  N   LEU A 826      83.160 -38.298 -46.312  1.00 16.730          N  
ATOM  13517  CA  LEU A 826      82.707 -39.602 -45.872  1.00 16.810          C  
ATOM  13518  C   LEU A 826      82.739 -39.700 -44.353  1.00 16.730          C  
ATOM  13519  O   LEU A 826      81.779 -40.201 -43.751  1.00 16.760          O  
ATOM  13520  CB  LEU A 826      83.564 -40.699 -46.518  1.00 23.500          C  
ATOM  13521  CG  LEU A 826      83.227 -42.188 -46.199  1.00 23.500          C  
ATOM  13522  CD1 LEU A 826      81.781 -42.535 -46.593  1.00 23.500          C  
ATOM  13523  CD2 LEU A 826      84.198 -43.043 -46.996  1.00 23.500          C  
ATOM  13524  H   LEU A 826      83.984 -38.234 -46.919  1.00 20.080          H  
ATOM  13525  HA  LEU A 826      81.679 -39.720 -46.205  1.00 20.170          H  
ATOM  13526 1HB  LEU A 826      83.545 -40.568 -47.595  1.00 28.200          H  
ATOM  13527 2HB  LEU A 826      84.595 -40.536 -46.198  1.00 28.200          H  
ATOM  13528  HG  LEU A 826      83.349 -42.379 -45.130  1.00 28.200          H  
ATOM  13529 1HD1 LEU A 826      81.588 -43.586 -46.377  1.00 28.200          H  
ATOM  13530 2HD1 LEU A 826      81.078 -41.925 -46.034  1.00 28.200          H  
ATOM  13531 3HD1 LEU A 826      81.647 -42.365 -47.634  1.00 28.200          H  
ATOM  13532 1HD2 LEU A 826      84.018 -44.101 -46.807  1.00 28.200          H  
ATOM  13533 2HD2 LEU A 826      84.082 -42.841 -48.059  1.00 28.200          H  
ATOM  13534 3HD2 LEU A 826      85.220 -42.796 -46.699  1.00 28.200          H  
ATOM  13535  N   GLU A 827      83.815 -39.208 -43.716  1.00 16.660          N  
ATOM  13536  CA  GLU A 827      83.903 -39.254 -42.255  1.00 16.600          C  
ATOM  13537  C   GLU A 827      82.797 -38.401 -41.640  1.00 16.490          C  
ATOM  13538  O   GLU A 827      82.225 -38.759 -40.599  1.00 16.480          O  
ATOM  13539  CB  GLU A 827      85.272 -38.765 -41.770  1.00 23.260          C  
ATOM  13540  CG  GLU A 827      86.427 -39.703 -42.096  1.00 23.260          C  
ATOM  13541  CD  GLU A 827      86.346 -41.021 -41.388  1.00 23.260          C  
ATOM  13542  OE1 GLU A 827      86.307 -41.039 -40.183  1.00 23.260          O  
ATOM  13543  OE2 GLU A 827      86.271 -42.011 -42.068  1.00 23.260          O  
ATOM  13544  H   GLU A 827      84.606 -38.847 -44.263  1.00 19.990          H  
ATOM  13545  HA  GLU A 827      83.770 -40.287 -41.932  1.00 19.920          H  
ATOM  13546 1HB  GLU A 827      85.492 -37.798 -42.230  1.00 27.920          H  
ATOM  13547 2HB  GLU A 827      85.247 -38.619 -40.692  1.00 27.920          H  
ATOM  13548 1HG  GLU A 827      86.426 -39.891 -43.166  1.00 27.920          H  
ATOM  13549 2HG  GLU A 827      87.364 -39.209 -41.846  1.00 27.920          H  
ATOM  13550  N   GLY A 828      82.491 -37.273 -42.294  1.00 16.430          N  
ATOM  13551  CA  GLY A 828      81.443 -36.354 -41.879  1.00 16.340          C  
ATOM  13552  C   GLY A 828      80.090 -37.054 -41.853  1.00 16.420          C  
ATOM  13553  O   GLY A 828      79.371 -37.012 -40.838  1.00 16.400          O  
ATOM  13554  H   GLY A 828      83.063 -37.014 -43.107  1.00 19.720          H  
ATOM  13555 1HA  GLY A 828      81.677 -35.951 -40.894  1.00 19.610          H  
ATOM  13556 2HA  GLY A 828      81.412 -35.518 -42.579  1.00 19.610          H  
ATOM  13557  N   ILE A 829      79.732 -37.689 -42.977  1.00 16.540          N  
ATOM  13558  CA  ILE A 829      78.461 -38.391 -43.076  1.00 16.650          C  
ATOM  13559  C   ILE A 829      78.425 -39.569 -42.113  1.00 16.710          C  
ATOM  13560  O   ILE A 829      77.408 -39.786 -41.457  1.00 16.740          O  
ATOM  13561  CB  ILE A 829      78.163 -38.903 -44.508  1.00 23.270          C  
ATOM  13562  CG1 ILE A 829      78.023 -37.729 -45.555  1.00 23.270          C  
ATOM  13563  CG2 ILE A 829      76.861 -39.726 -44.473  1.00 23.270          C  
ATOM  13564  CD1 ILE A 829      76.881 -36.743 -45.340  1.00 23.270          C  
ATOM  13565  H   ILE A 829      80.374 -37.658 -43.779  1.00 19.850          H  
ATOM  13566  HA  ILE A 829      77.670 -37.709 -42.783  1.00 19.980          H  
ATOM  13567  HB  ILE A 829      78.987 -39.535 -44.853  1.00 27.920          H  
ATOM  13568 1HG1 ILE A 829      78.949 -37.163 -45.549  1.00 27.920          H  
ATOM  13569 2HG1 ILE A 829      77.901 -38.176 -46.546  1.00 27.920          H  
ATOM  13570 1HG2 ILE A 829      76.648 -40.081 -45.448  1.00 27.920          H  
ATOM  13571 2HG2 ILE A 829      76.961 -40.567 -43.808  1.00 27.920          H  
ATOM  13572 3HG2 ILE A 829      76.034 -39.119 -44.134  1.00 27.920          H  
ATOM  13573 1HD1 ILE A 829      76.915 -35.996 -46.134  1.00 27.920          H  
ATOM  13574 2HD1 ILE A 829      75.929 -37.254 -45.380  1.00 27.920          H  
ATOM  13575 3HD1 ILE A 829      76.992 -36.248 -44.381  1.00 27.920          H  
ATOM  13576  N   THR A 830      79.510 -40.340 -42.036  1.00 16.750          N  
ATOM  13577  CA  THR A 830      79.563 -41.507 -41.168  1.00 16.840          C  
ATOM  13578  C   THR A 830      79.331 -41.120 -39.716  1.00 16.770          C  
ATOM  13579  O   THR A 830      78.539 -41.761 -39.016  1.00 16.840          O  
ATOM  13580  CB  THR A 830      80.930 -42.216 -41.298  1.00 23.540          C  
ATOM  13581  OG1 THR A 830      81.111 -42.651 -42.668  1.00 23.540          O  
ATOM  13582  CG2 THR A 830      80.993 -43.430 -40.345  1.00 23.540          C  
ATOM  13583  H   THR A 830      80.324 -40.131 -42.615  1.00 20.100          H  
ATOM  13584  HA  THR A 830      78.776 -42.197 -41.468  1.00 20.210          H  
ATOM  13585  HB  THR A 830      81.728 -41.518 -41.044  1.00 28.250          H  
ATOM  13586  HG1 THR A 830      81.283 -41.841 -43.211  1.00 28.250          H  
ATOM  13587 1HG2 THR A 830      81.959 -43.916 -40.454  1.00 28.250          H  
ATOM  13588 2HG2 THR A 830      80.872 -43.107 -39.309  1.00 28.250          H  
ATOM  13589 3HG2 THR A 830      80.205 -44.133 -40.588  1.00 28.250          H  
ATOM  13590  N   THR A 831      80.005 -40.055 -39.265  1.00 16.640          N  
ATOM  13591  CA  THR A 831      79.877 -39.573 -37.902  1.00 16.580          C  
ATOM  13592  C   THR A 831      78.438 -39.149 -37.651  1.00 16.560          C  
ATOM  13593  O   THR A 831      77.856 -39.468 -36.604  1.00 16.590          O  
ATOM  13594  CB  THR A 831      80.820 -38.377 -37.642  1.00 23.240          C  
ATOM  13595  OG1 THR A 831      82.181 -38.783 -37.848  1.00 23.240          O  
ATOM  13596  CG2 THR A 831      80.661 -37.900 -36.194  1.00 23.240          C  
ATOM  13597  H   THR A 831      80.664 -39.577 -39.881  1.00 19.970          H  
ATOM  13598  HA  THR A 831      80.127 -40.383 -37.217  1.00 19.900          H  
ATOM  13599  HB  THR A 831      80.582 -37.564 -38.331  1.00 27.880          H  
ATOM  13600  HG1 THR A 831      82.342 -38.891 -38.816  1.00 27.880          H  
ATOM  13601 1HG2 THR A 831      81.336 -37.066 -36.019  1.00 27.880          H  
ATOM  13602 2HG2 THR A 831      79.638 -37.577 -36.013  1.00 27.880          H  
ATOM  13603 3HG2 THR A 831      80.908 -38.717 -35.517  1.00 27.880          H  
ATOM  13604  N   THR A 832      77.865 -38.428 -38.620  1.00 16.530          N  
ATOM  13605  CA  THR A 832      76.504 -37.941 -38.537  1.00 16.540          C  
ATOM  13606  C   THR A 832      75.527 -39.100 -38.387  1.00 16.690          C  
ATOM  13607  O   THR A 832      74.622 -39.033 -37.553  1.00 16.730          O  
ATOM  13608  CB  THR A 832      76.139 -37.105 -39.779  1.00 23.150          C  
ATOM  13609  OG1 THR A 832      77.016 -35.964 -39.868  1.00 23.150          O  
ATOM  13610  CG2 THR A 832      74.700 -36.622 -39.666  1.00 23.150          C  
ATOM  13611  H   THR A 832      78.412 -38.166 -39.442  1.00 19.840          H  
ATOM  13612  HA  THR A 832      76.417 -37.305 -37.658  1.00 19.850          H  
ATOM  13613  HB  THR A 832      76.245 -37.704 -40.676  1.00 27.780          H  
ATOM  13614  HG1 THR A 832      77.924 -36.262 -40.110  1.00 27.780          H  
ATOM  13615 1HG2 THR A 832      74.466 -36.032 -40.531  1.00 27.780          H  
ATOM  13616 2HG2 THR A 832      74.020 -37.466 -39.612  1.00 27.780          H  
ATOM  13617 3HG2 THR A 832      74.589 -36.014 -38.771  1.00 27.780          H  
ATOM  13618  N   ILE A 833      75.720 -40.173 -39.171  1.00 16.790          N  
ATOM  13619  CA  ILE A 833      74.816 -41.313 -39.078  1.00 16.960          C  
ATOM  13620  C   ILE A 833      74.942 -41.946 -37.703  1.00 17.020          C  
ATOM  13621  O   ILE A 833      73.913 -42.200 -37.071  1.00 17.130          O  
ATOM  13622  CB  ILE A 833      75.154 -42.406 -40.114  1.00 23.680          C  
ATOM  13623  CG1 ILE A 833      74.842 -41.895 -41.490  1.00 23.680          C  
ATOM  13624  CG2 ILE A 833      74.266 -43.661 -39.812  1.00 23.680          C  
ATOM  13625  CD1 ILE A 833      75.422 -42.726 -42.591  1.00 23.680          C  
ATOM  13626  H   ILE A 833      76.451 -40.138 -39.881  1.00 20.150          H  
ATOM  13627  HA  ILE A 833      73.807 -40.991 -39.229  1.00 20.350          H  
ATOM  13628  HB  ILE A 833      76.208 -42.665 -40.073  1.00 28.410          H  
ATOM  13629 1HG1 ILE A 833      73.764 -41.867 -41.626  1.00 28.410          H  
ATOM  13630 2HG1 ILE A 833      75.233 -40.893 -41.578  1.00 28.410          H  
ATOM  13631 1HG2 ILE A 833      74.458 -44.447 -40.534  1.00 28.410          H  
ATOM  13632 2HG2 ILE A 833      74.487 -44.050 -38.826  1.00 28.410          H  
ATOM  13633 3HG2 ILE A 833      73.209 -43.389 -39.862  1.00 28.410          H  
ATOM  13634 1HD1 ILE A 833      75.162 -42.281 -43.526  1.00 28.410          H  
ATOM  13635 2HD1 ILE A 833      76.502 -42.754 -42.493  1.00 28.410          H  
ATOM  13636 3HD1 ILE A 833      75.031 -43.739 -42.564  1.00 28.410          H  
ATOM  13637  N   ASP A 834      76.154 -42.167 -37.192  1.00 16.980          N  
ATOM  13638  CA  ASP A 834      76.264 -42.786 -35.874  1.00 17.050          C  
ATOM  13639  C   ASP A 834      75.505 -41.978 -34.827  1.00 17.000          C  
ATOM  13640  O   ASP A 834      74.801 -42.554 -33.985  1.00 17.100          O  
ATOM  13641  CB  ASP A 834      77.728 -42.902 -35.429  1.00 23.840          C  
ATOM  13642  CG  ASP A 834      78.556 -43.985 -36.146  1.00 23.840          C  
ATOM  13643  OD1 ASP A 834      77.997 -44.855 -36.774  1.00 23.840          O  
ATOM  13644  OD2 ASP A 834      79.757 -43.932 -36.024  1.00 23.840          O  
ATOM  13645  H   ASP A 834      76.996 -41.945 -37.741  1.00 20.380          H  
ATOM  13646  HA  ASP A 834      75.830 -43.784 -35.924  1.00 20.460          H  
ATOM  13647 1HB  ASP A 834      78.217 -41.940 -35.601  1.00 28.610          H  
ATOM  13648 2HB  ASP A 834      77.763 -43.092 -34.359  1.00 28.610          H  
ATOM  13649  N   SER A 835      75.614 -40.645 -34.900  1.00 16.830          N  
ATOM  13650  CA  SER A 835      74.908 -39.766 -33.979  1.00 16.770          C  
ATOM  13651  C   SER A 835      73.393 -39.913 -34.129  1.00 16.860          C  
ATOM  13652  O   SER A 835      72.675 -40.079 -33.135  1.00 16.920          O  
ATOM  13653  CB  SER A 835      75.324 -38.329 -34.214  1.00 23.500          C  
ATOM  13654  OG  SER A 835      74.657 -37.459 -33.344  1.00 23.500          O  
ATOM  13655  H   SER A 835      76.249 -40.235 -35.595  1.00 20.200          H  
ATOM  13656  HA  SER A 835      75.180 -40.046 -32.962  1.00 20.120          H  
ATOM  13657 1HB  SER A 835      76.402 -38.238 -34.077  1.00 28.200          H  
ATOM  13658 2HB  SER A 835      75.107 -38.054 -35.242  1.00 28.200          H  
ATOM  13659  HG  SER A 835      75.009 -36.587 -33.529  1.00 28.200          H  
ATOM  13660  N   LEU A 836      72.901 -39.884 -35.375  1.00 16.890          N  
ATOM  13661  CA  LEU A 836      71.475 -40.018 -35.625  1.00 17.000          C  
ATOM  13662  C   LEU A 836      70.936 -41.366 -35.176  1.00 17.200          C  
ATOM  13663  O   LEU A 836      69.844 -41.428 -34.611  1.00 17.290          O  
ATOM  13664  CB  LEU A 836      71.180 -39.867 -37.114  1.00 23.760          C  
ATOM  13665  CG  LEU A 836      71.329 -38.497 -37.768  1.00 23.760          C  
ATOM  13666  CD1 LEU A 836      71.262 -38.685 -39.275  1.00 23.760          C  
ATOM  13667  CD2 LEU A 836      70.183 -37.586 -37.323  1.00 23.760          C  
ATOM  13668  H   LEU A 836      73.541 -39.728 -36.159  1.00 20.270          H  
ATOM  13669  HA  LEU A 836      70.959 -39.246 -35.062  1.00 20.400          H  
ATOM  13670 1HB  LEU A 836      71.819 -40.563 -37.655  1.00 28.510          H  
ATOM  13671 2HB  LEU A 836      70.155 -40.152 -37.256  1.00 28.510          H  
ATOM  13672  HG  LEU A 836      72.285 -38.051 -37.501  1.00 28.510          H  
ATOM  13673 1HD1 LEU A 836      71.355 -37.721 -39.766  1.00 28.510          H  
ATOM  13674 2HD1 LEU A 836      72.069 -39.337 -39.604  1.00 28.510          H  
ATOM  13675 3HD1 LEU A 836      70.320 -39.127 -39.525  1.00 28.510          H  
ATOM  13676 1HD2 LEU A 836      70.281 -36.618 -37.811  1.00 28.510          H  
ATOM  13677 2HD2 LEU A 836      69.231 -38.039 -37.603  1.00 28.510          H  
ATOM  13678 3HD2 LEU A 836      70.211 -37.446 -36.246  1.00 28.510          H  
ATOM  13679  N   ASN A 837      71.686 -42.448 -35.404  1.00 17.280          N  
ATOM  13680  CA  ASN A 837      71.219 -43.759 -34.993  1.00 17.490          C  
ATOM  13681  C   ASN A 837      71.140 -43.845 -33.481  1.00 17.510          C  
ATOM  13682  O   ASN A 837      70.188 -44.419 -32.941  1.00 17.660          O  
ATOM  13683  CB  ASN A 837      72.103 -44.866 -35.533  1.00 24.400          C  
ATOM  13684  CG  ASN A 837      71.904 -45.135 -36.987  1.00 24.400          C  
ATOM  13685  OD1 ASN A 837      70.916 -44.724 -37.586  1.00 24.400          O  
ATOM  13686  ND2 ASN A 837      72.817 -45.861 -37.570  1.00 24.400          N  
ATOM  13687  H   ASN A 837      72.571 -42.346 -35.899  1.00 20.740          H  
ATOM  13688  HA  ASN A 837      70.213 -43.904 -35.385  1.00 20.990          H  
ATOM  13689 1HB  ASN A 837      73.149 -44.583 -35.378  1.00 29.280          H  
ATOM  13690 2HB  ASN A 837      71.926 -45.784 -34.972  1.00 29.280          H  
ATOM  13691 1HD2 ASN A 837      72.722 -46.097 -38.541  1.00 29.280          H  
ATOM  13692 2HD2 ASN A 837      73.608 -46.189 -37.050  1.00 29.280          H  
ATOM  13693  N   ALA A 838      72.124 -43.266 -32.782  1.00 17.370          N  
ATOM  13694  CA  ALA A 838      72.097 -43.279 -31.331  1.00 17.390          C  
ATOM  13695  C   ALA A 838      70.868 -42.546 -30.815  1.00 17.370          C  
ATOM  13696  O   ALA A 838      70.195 -43.030 -29.897  1.00 17.500          O  
ATOM  13697  CB  ALA A 838      73.352 -42.633 -30.780  1.00 24.340          C  
ATOM  13698  H   ALA A 838      72.928 -42.866 -33.277  1.00 20.840          H  
ATOM  13699  HA  ALA A 838      72.044 -44.315 -31.000  1.00 20.870          H  
ATOM  13700 1HB  ALA A 838      73.332 -42.662 -29.694  1.00 29.210          H  
ATOM  13701 2HB  ALA A 838      74.225 -43.172 -31.147  1.00 29.210          H  
ATOM  13702 3HB  ALA A 838      73.401 -41.596 -31.117  1.00 29.210          H  
ATOM  13703  N   GLU A 839      70.550 -41.396 -31.431  1.00 17.230          N  
ATOM  13704  CA  GLU A 839      69.380 -40.616 -31.047  1.00 17.210          C  
ATOM  13705  C   GLU A 839      68.088 -41.340 -31.361  1.00 17.410          C  
ATOM  13706  O   GLU A 839      67.129 -41.280 -30.582  1.00 17.510          O  
ATOM  13707  CB  GLU A 839      69.395 -39.253 -31.740  1.00 24.100          C  
ATOM  13708  CG  GLU A 839      70.419 -38.279 -31.186  1.00 24.100          C  
ATOM  13709  CD  GLU A 839      70.052 -37.833 -29.798  1.00 24.100          C  
ATOM  13710  OE1 GLU A 839      68.937 -37.370 -29.636  1.00 24.100          O  
ATOM  13711  OE2 GLU A 839      70.846 -37.965 -28.903  1.00 24.100          O  
ATOM  13712  H   GLU A 839      71.179 -41.027 -32.155  1.00 20.680          H  
ATOM  13713  HA  GLU A 839      69.425 -40.450 -29.972  1.00 20.650          H  
ATOM  13714 1HB  GLU A 839      69.612 -39.393 -32.801  1.00 28.920          H  
ATOM  13715 2HB  GLU A 839      68.411 -38.797 -31.669  1.00 28.920          H  
ATOM  13716 1HG  GLU A 839      71.394 -38.768 -31.160  1.00 28.920          H  
ATOM  13717 2HG  GLU A 839      70.489 -37.418 -31.846  1.00 28.920          H  
ATOM  13718  N   LEU A 840      68.070 -42.046 -32.488  1.00 17.490          N  
ATOM  13719  CA  LEU A 840      66.899 -42.766 -32.927  1.00 17.700          C  
ATOM  13720  C   LEU A 840      66.563 -43.881 -31.948  1.00 17.880          C  
ATOM  13721  O   LEU A 840      65.404 -44.008 -31.543  1.00 18.020          O  
ATOM  13722  CB  LEU A 840      67.161 -43.329 -34.340  1.00 24.700          C  
ATOM  13723  CG  LEU A 840      66.061 -44.130 -35.049  1.00 24.700          C  
ATOM  13724  CD1 LEU A 840      64.827 -43.270 -35.213  1.00 24.700          C  
ATOM  13725  CD2 LEU A 840      66.588 -44.548 -36.436  1.00 24.700          C  
ATOM  13726  H   LEU A 840      68.887 -42.006 -33.104  1.00 20.990          H  
ATOM  13727  HA  LEU A 840      66.070 -42.064 -32.958  1.00 21.240          H  
ATOM  13728 1HB  LEU A 840      67.456 -42.525 -34.984  1.00 29.640          H  
ATOM  13729 2HB  LEU A 840      68.012 -43.995 -34.260  1.00 29.640          H  
ATOM  13730  HG  LEU A 840      65.801 -45.014 -34.463  1.00 29.640          H  
ATOM  13731 1HD1 LEU A 840      64.061 -43.832 -35.727  1.00 29.640          H  
ATOM  13732 2HD1 LEU A 840      64.459 -42.968 -34.247  1.00 29.640          H  
ATOM  13733 3HD1 LEU A 840      65.075 -42.395 -35.791  1.00 29.640          H  
ATOM  13734 1HD2 LEU A 840      65.823 -45.117 -36.969  1.00 29.640          H  
ATOM  13735 2HD2 LEU A 840      66.837 -43.660 -37.008  1.00 29.640          H  
ATOM  13736 3HD2 LEU A 840      67.482 -45.165 -36.320  1.00 29.640          H  
ATOM  13737  N   GLU A 841      67.561 -44.692 -31.552  1.00 17.910          N  
ATOM  13738  CA  GLU A 841      67.302 -45.761 -30.589  1.00 18.100          C  
ATOM  13739  C   GLU A 841      66.990 -45.206 -29.205  1.00 18.100          C  
ATOM  13740  O   GLU A 841      66.078 -45.685 -28.523  1.00 18.280          O  
ATOM  13741  CB  GLU A 841      68.470 -46.743 -30.487  1.00 25.260          C  
ATOM  13742  CG  GLU A 841      68.672 -47.628 -31.707  1.00 25.260          C  
ATOM  13743  CD  GLU A 841      69.801 -48.617 -31.530  1.00 25.260          C  
ATOM  13744  OE1 GLU A 841      70.499 -48.522 -30.546  1.00 25.260          O  
ATOM  13745  OE2 GLU A 841      69.955 -49.474 -32.370  1.00 25.260          O  
ATOM  13746  H   GLU A 841      68.503 -44.557 -31.936  1.00 21.490          H  
ATOM  13747  HA  GLU A 841      66.433 -46.319 -30.932  1.00 21.720          H  
ATOM  13748 1HB  GLU A 841      69.395 -46.179 -30.332  1.00 30.320          H  
ATOM  13749 2HB  GLU A 841      68.328 -47.387 -29.621  1.00 30.320          H  
ATOM  13750 1HG  GLU A 841      67.748 -48.171 -31.903  1.00 30.320          H  
ATOM  13751 2HG  GLU A 841      68.878 -46.989 -32.569  1.00 30.320          H  
ATOM  13752  N   SER A 842      67.693 -44.139 -28.805  1.00 17.900          N  
ATOM  13753  CA  SER A 842      67.488 -43.542 -27.498  1.00 17.880          C  
ATOM  13754  C   SER A 842      66.045 -43.103 -27.326  1.00 17.940          C  
ATOM  13755  O   SER A 842      65.445 -43.355 -26.282  1.00 18.050          O  
ATOM  13756  CB  SER A 842      68.421 -42.360 -27.315  1.00 25.040          C  
ATOM  13757  OG  SER A 842      68.249 -41.757 -26.060  1.00 25.040          O  
ATOM  13758  H   SER A 842      68.448 -43.760 -29.383  1.00 21.480          H  
ATOM  13759  HA  SER A 842      67.715 -44.288 -26.737  1.00 21.460          H  
ATOM  13760 1HB  SER A 842      69.452 -42.691 -27.425  1.00 30.050          H  
ATOM  13761 2HB  SER A 842      68.231 -41.630 -28.099  1.00 30.050          H  
ATOM  13762  HG  SER A 842      68.880 -41.034 -26.031  1.00 30.050          H  
ATOM  13763  N   LYS A 843      65.478 -42.454 -28.347  1.00 17.880          N  
ATOM  13764  CA  LYS A 843      64.089 -42.024 -28.295  1.00 17.950          C  
ATOM  13765  C   LYS A 843      63.097 -43.176 -28.517  1.00 18.220          C  
ATOM  13766  O   LYS A 843      62.070 -43.258 -27.831  1.00 18.350          O  
ATOM  13767  CB  LYS A 843      63.862 -40.930 -29.332  1.00 25.100          C  
ATOM  13768  CG  LYS A 843      64.559 -39.625 -28.986  1.00 25.100          C  
ATOM  13769  CD  LYS A 843      64.288 -38.538 -30.014  1.00 25.100          C  
ATOM  13770  CE  LYS A 843      64.941 -37.203 -29.604  1.00 25.100          C  
ATOM  13771  NZ  LYS A 843      66.443 -37.264 -29.665  1.00 25.100          N  
ATOM  13772  H   LYS A 843      66.045 -42.227 -29.169  1.00 21.460          H  
ATOM  13773  HA  LYS A 843      63.901 -41.612 -27.305  1.00 21.540          H  
ATOM  13774 1HB  LYS A 843      64.244 -41.271 -30.301  1.00 30.120          H  
ATOM  13775 2HB  LYS A 843      62.794 -40.744 -29.445  1.00 30.120          H  
ATOM  13776 1HG  LYS A 843      64.221 -39.289 -28.007  1.00 30.120          H  
ATOM  13777 2HG  LYS A 843      65.631 -39.813 -28.933  1.00 30.120          H  
ATOM  13778 1HD  LYS A 843      64.696 -38.847 -30.983  1.00 30.120          H  
ATOM  13779 2HD  LYS A 843      63.215 -38.398 -30.120  1.00 30.120          H  
ATOM  13780 1HE  LYS A 843      64.594 -36.415 -30.268  1.00 30.120          H  
ATOM  13781 2HE  LYS A 843      64.642 -36.963 -28.585  1.00 30.120          H  
ATOM  13782 1HZ  LYS A 843      66.858 -36.384 -29.389  1.00 30.120          H  
ATOM  13783 2HZ  LYS A 843      66.797 -37.986 -29.049  1.00 30.120          H  
ATOM  13784 3HZ  LYS A 843      66.740 -37.474 -30.606  1.00 30.120          H  
ATOM  13785  N   LEU A 844      63.385 -44.056 -29.485  1.00 18.320          N  
ATOM  13786  CA  LEU A 844      62.483 -45.137 -29.842  1.00 18.590          C  
ATOM  13787  C   LEU A 844      62.292 -46.186 -28.759  1.00 18.780          C  
ATOM  13788  O   LEU A 844      61.179 -46.677 -28.583  1.00 18.980          O  
ATOM  13789  CB  LEU A 844      62.945 -45.815 -31.137  1.00 25.920          C  
ATOM  13790  CG  LEU A 844      62.072 -46.998 -31.676  1.00 25.920          C  
ATOM  13791  CD1 LEU A 844      60.616 -46.554 -31.945  1.00 25.920          C  
ATOM  13792  CD2 LEU A 844      62.711 -47.511 -32.956  1.00 25.920          C  
ATOM  13793  H   LEU A 844      64.238 -43.962 -30.043  1.00 21.980          H  
ATOM  13794  HA  LEU A 844      61.521 -44.676 -30.042  1.00 22.310          H  
ATOM  13795 1HB  LEU A 844      63.012 -45.060 -31.914  1.00 31.100          H  
ATOM  13796 2HB  LEU A 844      63.948 -46.201 -30.967  1.00 31.100          H  
ATOM  13797  HG  LEU A 844      62.047 -47.802 -30.933  1.00 31.100          H  
ATOM  13798 1HD1 LEU A 844      60.050 -47.411 -32.317  1.00 31.100          H  
ATOM  13799 2HD1 LEU A 844      60.148 -46.197 -31.033  1.00 31.100          H  
ATOM  13800 3HD1 LEU A 844      60.598 -45.781 -32.676  1.00 31.100          H  
ATOM  13801 1HD2 LEU A 844      62.125 -48.354 -33.335  1.00 31.100          H  
ATOM  13802 2HD2 LEU A 844      62.732 -46.717 -33.701  1.00 31.100          H  
ATOM  13803 3HD2 LEU A 844      63.729 -47.840 -32.747  1.00 31.100          H  
ATOM  13804  N   ILE A 845      63.337 -46.582 -28.046  1.00 18.730          N  
ATOM  13805  CA  ILE A 845      63.122 -47.632 -27.067  1.00 18.940          C  
ATOM  13806  C   ILE A 845      62.120 -47.241 -25.957  1.00 18.980          C  
ATOM  13807  O   ILE A 845      61.198 -48.021 -25.710  1.00 19.220          O  
ATOM  13808  CB  ILE A 845      64.466 -48.123 -26.483  1.00 26.430          C  
ATOM  13809  CG1 ILE A 845      65.268 -48.845 -27.605  1.00 26.430          C  
ATOM  13810  CG2 ILE A 845      64.200 -49.050 -25.263  1.00 26.430          C  
ATOM  13811  CD1 ILE A 845      66.737 -49.098 -27.278  1.00 26.430          C  
ATOM  13812  H   ILE A 845      64.270 -46.181 -28.204  1.00 22.480          H  
ATOM  13813  HA  ILE A 845      62.687 -48.484 -27.599  1.00 22.730          H  
ATOM  13814  HB  ILE A 845      65.073 -47.276 -26.185  1.00 31.720          H  
ATOM  13815 1HG1 ILE A 845      64.791 -49.803 -27.808  1.00 31.720          H  
ATOM  13816 2HG1 ILE A 845      65.223 -48.237 -28.511  1.00 31.720          H  
ATOM  13817 1HG2 ILE A 845      65.139 -49.399 -24.852  1.00 31.720          H  
ATOM  13818 2HG2 ILE A 845      63.661 -48.520 -24.483  1.00 31.720          H  
ATOM  13819 3HG2 ILE A 845      63.605 -49.909 -25.587  1.00 31.720          H  
ATOM  13820 1HD1 ILE A 845      67.211 -49.598 -28.125  1.00 31.720          H  
ATOM  13821 2HD1 ILE A 845      67.235 -48.140 -27.101  1.00 31.720          H  
ATOM  13822 3HD1 ILE A 845      66.832 -49.723 -26.398  1.00 31.720          H  
ATOM  13823  N   PRO A 846      62.260 -46.109 -25.211  1.00 18.770          N  
ATOM  13824  CA  PRO A 846      61.274 -45.710 -24.230  1.00 18.790          C  
ATOM  13825  C   PRO A 846      59.938 -45.384 -24.885  1.00 18.920          C  
ATOM  13826  O   PRO A 846      58.896 -45.584 -24.260  1.00 19.110          O  
ATOM  13827  CB  PRO A 846      61.927 -44.500 -23.550  1.00 28.180          C  
ATOM  13828  CG  PRO A 846      62.943 -44.004 -24.538  1.00 28.180          C  
ATOM  13829  CD  PRO A 846      63.428 -45.239 -25.271  1.00 28.180          C  
ATOM  13830  HA  PRO A 846      61.152 -46.527 -23.508  1.00 22.550          H  
ATOM  13831 1HB  PRO A 846      61.161 -43.742 -23.322  1.00 33.820          H  
ATOM  13832 2HB  PRO A 846      62.374 -44.801 -22.592  1.00 33.820          H  
ATOM  13833 1HG  PRO A 846      62.496 -43.269 -25.226  1.00 33.820          H  
ATOM  13834 2HG  PRO A 846      63.767 -43.482 -24.028  1.00 33.820          H  
ATOM  13835 1HD  PRO A 846      63.668 -44.935 -26.263  1.00 33.820          H  
ATOM  13836 2HD  PRO A 846      64.284 -45.677 -24.754  1.00 33.820          H  
ATOM  13837  N   GLN A 847      59.947 -44.990 -26.173  1.00 18.860          N  
ATOM  13838  CA  GLN A 847      58.704 -44.745 -26.875  1.00 19.000          C  
ATOM  13839  C   GLN A 847      57.929 -46.036 -26.930  1.00 19.330          C  
ATOM  13840  O   GLN A 847      56.755 -46.065 -26.571  1.00 19.500          O  
ATOM  13841  CB  GLN A 847      58.952 -44.243 -28.286  1.00 26.540          C  
ATOM  13842  CG  GLN A 847      57.735 -43.942 -29.099  1.00 26.540          C  
ATOM  13843  CD  GLN A 847      58.149 -43.600 -30.469  1.00 26.540          C  
ATOM  13844  OE1 GLN A 847      59.178 -42.959 -30.656  1.00 26.540          O  
ATOM  13845  NE2 GLN A 847      57.386 -44.045 -31.446  1.00 26.540          N  
ATOM  13846  H   GLN A 847      60.817 -44.762 -26.670  1.00 22.630          H  
ATOM  13847  HA  GLN A 847      58.122 -44.010 -26.322  1.00 22.800          H  
ATOM  13848 1HB  GLN A 847      59.571 -43.353 -28.248  1.00 31.850          H  
ATOM  13849 2HB  GLN A 847      59.493 -44.984 -28.832  1.00 31.850          H  
ATOM  13850 1HG  GLN A 847      57.076 -44.811 -29.137  1.00 31.850          H  
ATOM  13851 2HG  GLN A 847      57.216 -43.086 -28.679  1.00 31.850          H  
ATOM  13852 1HE2 GLN A 847      57.628 -43.858 -32.407  1.00 31.850          H  
ATOM  13853 2HE2 GLN A 847      56.547 -44.561 -31.237  1.00 31.850          H  
ATOM  13854  N   GLU A 848      58.582 -47.106 -27.398  1.00 19.430          N  
ATOM  13855  CA  GLU A 848      57.940 -48.404 -27.512  1.00 19.740          C  
ATOM  13856  C   GLU A 848      57.470 -48.914 -26.159  1.00 19.890          C  
ATOM  13857  O   GLU A 848      56.393 -49.505 -26.066  1.00 20.130          O  
ATOM  13858  CB  GLU A 848      58.872 -49.433 -28.157  1.00 27.510          C  
ATOM  13859  CG  GLU A 848      59.117 -49.224 -29.648  1.00 27.510          C  
ATOM  13860  CD  GLU A 848      60.098 -50.213 -30.237  1.00 27.510          C  
ATOM  13861  OE1 GLU A 848      60.740 -50.904 -29.481  1.00 27.510          O  
ATOM  13862  OE2 GLU A 848      60.186 -50.291 -31.442  1.00 27.510          O  
ATOM  13863  H   GLU A 848      59.554 -46.994 -27.705  1.00 23.320          H  
ATOM  13864  HA  GLU A 848      57.075 -48.294 -28.160  1.00 23.690          H  
ATOM  13865 1HB  GLU A 848      59.843 -49.397 -27.655  1.00 33.010          H  
ATOM  13866 2HB  GLU A 848      58.466 -50.434 -28.014  1.00 33.010          H  
ATOM  13867 1HG  GLU A 848      58.170 -49.306 -30.178  1.00 33.010          H  
ATOM  13868 2HG  GLU A 848      59.490 -48.220 -29.792  1.00 33.010          H  
ATOM  13869  N   ASN A 849      58.241 -48.674 -25.095  1.00 19.740          N  
ATOM  13870  CA  ASN A 849      57.804 -49.151 -23.788  1.00 19.890          C  
ATOM  13871  C   ASN A 849      56.488 -48.460 -23.374  1.00 19.940          C  
ATOM  13872  O   ASN A 849      55.534 -49.113 -22.924  1.00 20.190          O  
ATOM  13873  CB  ASN A 849      58.885 -48.901 -22.755  1.00 27.790          C  
ATOM  13874  CG  ASN A 849      60.098 -49.794 -22.934  1.00 27.790          C  
ATOM  13875  OD1 ASN A 849      60.052 -50.828 -23.611  1.00 27.790          O  
ATOM  13876  ND2 ASN A 849      61.192 -49.410 -22.326  1.00 27.790          N  
ATOM  13877  H   ASN A 849      59.156 -48.225 -25.226  1.00 23.690          H  
ATOM  13878  HA  ASN A 849      57.606 -50.223 -23.855  1.00 23.870          H  
ATOM  13879 1HB  ASN A 849      59.201 -47.862 -22.813  1.00 33.340          H  
ATOM  13880 2HB  ASN A 849      58.474 -49.059 -21.760  1.00 33.340          H  
ATOM  13881 1HD2 ASN A 849      62.024 -49.960 -22.402  1.00 33.340          H  
ATOM  13882 2HD2 ASN A 849      61.197 -48.572 -21.782  1.00 33.340          H  
ATOM  13883  N   ASP A 850      56.416 -47.139 -23.595  1.00 19.730          N  
ATOM  13884  CA  ASP A 850      55.202 -46.390 -23.285  1.00 19.780          C  
ATOM  13885  C   ASP A 850      54.071 -46.731 -24.236  1.00 20.000          C  
ATOM  13886  O   ASP A 850      52.902 -46.738 -23.837  1.00 20.190          O  
ATOM  13887  CB  ASP A 850      55.467 -44.880 -23.293  1.00 27.670          C  
ATOM  13888  CG  ASP A 850      56.155 -44.335 -22.042  1.00 27.670          C  
ATOM  13889  OD1 ASP A 850      56.141 -44.999 -21.025  1.00 27.670          O  
ATOM  13890  OD2 ASP A 850      56.659 -43.245 -22.099  1.00 27.670          O  
ATOM  13891  H   ASP A 850      57.246 -46.641 -23.938  1.00 23.680          H  
ATOM  13892  HA  ASP A 850      54.886 -46.664 -22.283  1.00 23.740          H  
ATOM  13893 1HB  ASP A 850      56.131 -44.664 -24.132  1.00 33.210          H  
ATOM  13894 2HB  ASP A 850      54.541 -44.342 -23.461  1.00 33.210          H  
ATOM  13895  N   LEU A 851      54.408 -47.028 -25.485  1.00 19.990          N  
ATOM  13896  CA  LEU A 851      53.419 -47.359 -26.483  1.00 20.180          C  
ATOM  13897  C   LEU A 851      52.735 -48.671 -26.111  1.00 20.500          C  
ATOM  13898  O   LEU A 851      51.507 -48.766 -26.179  1.00 20.710          O  
ATOM  13899  CB  LEU A 851      54.089 -47.476 -27.854  1.00 28.180          C  
ATOM  13900  CG  LEU A 851      53.203 -47.711 -29.077  1.00 28.180          C  
ATOM  13901  CD1 LEU A 851      52.232 -46.523 -29.246  1.00 28.180          C  
ATOM  13902  CD2 LEU A 851      54.108 -47.868 -30.292  1.00 28.180          C  
ATOM  13903  H   LEU A 851      55.387 -46.953 -25.764  1.00 23.990          H  
ATOM  13904  HA  LEU A 851      52.682 -46.569 -26.499  1.00 24.220          H  
ATOM  13905 1HB  LEU A 851      54.669 -46.573 -28.026  1.00 33.810          H  
ATOM  13906 2HB  LEU A 851      54.779 -48.310 -27.802  1.00 33.810          H  
ATOM  13907  HG  LEU A 851      52.610 -48.620 -28.947  1.00 33.810          H  
ATOM  13908 1HD1 LEU A 851      51.613 -46.686 -30.126  1.00 33.810          H  
ATOM  13909 2HD1 LEU A 851      51.593 -46.434 -28.381  1.00 33.810          H  
ATOM  13910 3HD1 LEU A 851      52.801 -45.598 -29.374  1.00 33.810          H  
ATOM  13911 1HD2 LEU A 851      53.499 -48.038 -31.182  1.00 33.810          H  
ATOM  13912 2HD2 LEU A 851      54.701 -46.961 -30.425  1.00 33.810          H  
ATOM  13913 3HD2 LEU A 851      54.776 -48.718 -30.139  1.00 33.810          H  
ATOM  13914  N   GLU A 852      53.498 -49.677 -25.651  1.00 20.550          N  
ATOM  13915  CA  GLU A 852      52.851 -50.924 -25.259  1.00 20.860          C  
ATOM  13916  C   GLU A 852      51.848 -50.662 -24.141  1.00 21.000          C  
ATOM  13917  O   GLU A 852      50.759 -51.236 -24.140  1.00 21.280          O  
ATOM  13918  CB  GLU A 852      53.853 -51.996 -24.819  1.00 29.080          C  
ATOM  13919  CG  GLU A 852      54.686 -52.608 -25.947  1.00 29.080          C  
ATOM  13920  CD  GLU A 852      55.622 -53.700 -25.467  1.00 29.080          C  
ATOM  13921  OE1 GLU A 852      55.735 -53.880 -24.276  1.00 29.080          O  
ATOM  13922  OE2 GLU A 852      56.209 -54.359 -26.294  1.00 29.080          O  
ATOM  13923  H   GLU A 852      54.521 -49.587 -25.639  1.00 24.660          H  
ATOM  13924  HA  GLU A 852      52.304 -51.309 -26.119  1.00 25.030          H  
ATOM  13925 1HB  GLU A 852      54.549 -51.555 -24.100  1.00 34.900          H  
ATOM  13926 2HB  GLU A 852      53.325 -52.801 -24.313  1.00 34.900          H  
ATOM  13927 1HG  GLU A 852      54.013 -53.021 -26.696  1.00 34.900          H  
ATOM  13928 2HG  GLU A 852      55.268 -51.820 -26.420  1.00 34.900          H  
ATOM  13929  N   SER A 853      52.177 -49.771 -23.193  1.00 20.830          N  
ATOM  13930  CA  SER A 853      51.192 -49.448 -22.165  1.00 20.950          C  
ATOM  13931  C   SER A 853      49.974 -48.753 -22.798  1.00 21.040          C  
ATOM  13932  O   SER A 853      48.830 -49.116 -22.512  1.00 21.280          O  
ATOM  13933  CB  SER A 853      51.793 -48.563 -21.088  1.00 29.280          C  
ATOM  13934  OG  SER A 853      52.782 -49.242 -20.358  1.00 29.280          O  
ATOM  13935  H   SER A 853      53.124 -49.376 -23.163  1.00 25.000          H  
ATOM  13936  HA  SER A 853      50.858 -50.377 -21.706  1.00 25.140          H  
ATOM  13937 1HB  SER A 853      52.223 -47.676 -21.548  1.00 35.140          H  
ATOM  13938 2HB  SER A 853      51.005 -48.228 -20.415  1.00 35.140          H  
ATOM  13939  HG  SER A 853      53.079 -48.629 -19.686  1.00 35.140          H  
ATOM  13940  N   LYS A 854      50.208 -47.807 -23.727  1.00 20.880          N  
ATOM  13941  CA  LYS A 854      49.114 -47.087 -24.397  1.00 20.970          C  
ATOM  13942  C   LYS A 854      48.093 -48.037 -25.007  1.00 21.280          C  
ATOM  13943  O   LYS A 854      46.887 -47.814 -24.909  1.00 21.450          O  
ATOM  13944  CB  LYS A 854      49.621 -46.161 -25.512  1.00 29.320          C  
ATOM  13945  CG  LYS A 854      48.500 -45.379 -26.248  1.00 29.320          C  
ATOM  13946  CD  LYS A 854      49.047 -44.468 -27.354  1.00 29.320          C  
ATOM  13947  CE  LYS A 854      47.918 -43.822 -28.145  1.00 29.320          C  
ATOM  13948  NZ  LYS A 854      48.426 -42.996 -29.289  1.00 29.320          N  
ATOM  13949  H   LYS A 854      51.179 -47.538 -23.917  1.00 25.060          H  
ATOM  13950  HA  LYS A 854      48.607 -46.478 -23.650  1.00 25.160          H  
ATOM  13951 1HB  LYS A 854      50.330 -45.456 -25.094  1.00 35.190          H  
ATOM  13952 2HB  LYS A 854      50.144 -46.743 -26.256  1.00 35.190          H  
ATOM  13953 1HG  LYS A 854      47.800 -46.076 -26.701  1.00 35.190          H  
ATOM  13954 2HG  LYS A 854      47.955 -44.778 -25.524  1.00 35.190          H  
ATOM  13955 1HD  LYS A 854      49.645 -43.678 -26.911  1.00 35.190          H  
ATOM  13956 2HD  LYS A 854      49.673 -45.041 -28.033  1.00 35.190          H  
ATOM  13957 1HE  LYS A 854      47.267 -44.604 -28.536  1.00 35.190          H  
ATOM  13958 2HE  LYS A 854      47.340 -43.182 -27.477  1.00 35.190          H  
ATOM  13959 1HZ  LYS A 854      47.643 -42.590 -29.784  1.00 35.190          H  
ATOM  13960 2HZ  LYS A 854      49.024 -42.260 -28.945  1.00 35.190          H  
ATOM  13961 3HZ  LYS A 854      48.955 -43.581 -29.925  1.00 35.190          H  
ATOM  13962  N   MET A 855      48.569 -49.115 -25.609  1.00 21.380          N  
ATOM  13963  CA  MET A 855      47.704 -50.084 -26.279  1.00 21.680          C  
ATOM  13964  C   MET A 855      46.656 -50.733 -25.367  1.00 21.930          C  
ATOM  13965  O   MET A 855      45.675 -51.291 -25.864  1.00 22.200          O  
ATOM  13966  CB  MET A 855      48.533 -51.173 -26.959  1.00 30.230          C  
ATOM  13967  CG  MET A 855      49.420 -50.704 -28.129  1.00 30.230          C  
ATOM  13968  SD  MET A 855      48.513 -49.920 -29.479  1.00 30.230          S  
ATOM  13969  CE  MET A 855      48.800 -48.181 -29.126  1.00 30.230          C  
ATOM  13970  H   MET A 855      49.590 -49.206 -25.658  1.00 25.660          H  
ATOM  13971  HA  MET A 855      47.148 -49.555 -27.047  1.00 26.020          H  
ATOM  13972 1HB  MET A 855      49.196 -51.620 -26.215  1.00 36.280          H  
ATOM  13973 2HB  MET A 855      47.874 -51.959 -27.320  1.00 36.280          H  
ATOM  13974 1HG  MET A 855      50.148 -49.998 -27.763  1.00 36.280          H  
ATOM  13975 2HG  MET A 855      49.959 -51.559 -28.530  1.00 36.280          H  
ATOM  13976 1HE  MET A 855      48.316 -47.570 -29.884  1.00 36.280          H  
ATOM  13977 2HE  MET A 855      48.404 -47.924 -28.157  1.00 36.280          H  
ATOM  13978 3HE  MET A 855      49.858 -47.996 -29.134  1.00 36.280          H  
ATOM  13979  N   SER A 856      46.887 -50.734 -24.052  1.00 21.840          N  
ATOM  13980  CA  SER A 856      45.971 -51.328 -23.081  1.00 22.060          C  
ATOM  13981  C   SER A 856      45.149 -50.276 -22.320  1.00 22.020          C  
ATOM  13982  O   SER A 856      44.408 -50.618 -21.392  1.00 22.240          O  
ATOM  13983  CB  SER A 856      46.743 -52.172 -22.080  1.00 30.800          C  
ATOM  13984  OG  SER A 856      47.355 -53.286 -22.690  1.00 30.800          O  
ATOM  13985  H   SER A 856      47.705 -50.241 -23.680  1.00 26.210          H  
ATOM  13986  HA  SER A 856      45.278 -51.973 -23.618  1.00 26.470          H  
ATOM  13987 1HB  SER A 856      47.509 -51.547 -21.613  1.00 36.960          H  
ATOM  13988 2HB  SER A 856      46.072 -52.508 -21.293  1.00 36.960          H  
ATOM  13989  HG  SER A 856      47.867 -53.711 -22.003  1.00 36.960          H  
ATOM  13990  N   GLU A 857      45.303 -49.003 -22.689  1.00 21.750          N  
ATOM  13991  CA  GLU A 857      44.675 -47.880 -21.994  1.00 21.690          C  
ATOM  13992  C   GLU A 857      43.518 -47.164 -22.665  1.00 21.780          C  
ATOM  13993  O   GLU A 857      43.089 -47.477 -23.778  1.00 21.860          O  
ATOM  13994  CB  GLU A 857      45.742 -46.841 -21.621  1.00 30.390          C  
ATOM  13995  CG  GLU A 857      46.519 -47.173 -20.389  1.00 30.390          C  
ATOM  13996  CD  GLU A 857      45.614 -47.061 -19.194  1.00 30.390          C  
ATOM  13997  OE1 GLU A 857      44.541 -46.484 -19.362  1.00 30.390          O  
ATOM  13998  OE2 GLU A 857      45.961 -47.531 -18.135  1.00 30.390          O  
ATOM  13999  H   GLU A 857      45.899 -48.785 -23.492  1.00 26.100          H  
ATOM  14000  HA  GLU A 857      44.280 -48.277 -21.060  1.00 26.030          H  
ATOM  14001 1HB  GLU A 857      46.461 -46.782 -22.433  1.00 36.470          H  
ATOM  14002 2HB  GLU A 857      45.319 -45.853 -21.511  1.00 36.470          H  
ATOM  14003 1HG  GLU A 857      46.909 -48.189 -20.466  1.00 36.470          H  
ATOM  14004 2HG  GLU A 857      47.357 -46.484 -20.291  1.00 36.470          H  
ATOM  14005  N   VAL A 858      43.031 -46.170 -21.936  1.00 21.800          N  
ATOM  14006  CA  VAL A 858      41.913 -45.325 -22.337  1.00 21.870          C  
ATOM  14007  C   VAL A 858      42.418 -43.959 -22.767  1.00 21.700          C  
ATOM  14008  O   VAL A 858      43.589 -43.650 -22.575  1.00 21.550          O  
ATOM  14009  CB  VAL A 858      40.951 -45.147 -21.158  1.00 30.590          C  
ATOM  14010  CG1 VAL A 858      40.418 -46.508 -20.720  1.00 30.590          C  
ATOM  14011  CG2 VAL A 858      41.693 -44.418 -19.989  1.00 30.590          C  
ATOM  14012  H   VAL A 858      43.487 -46.057 -21.018  1.00 26.160          H  
ATOM  14013  HA  VAL A 858      41.392 -45.797 -23.171  1.00 26.240          H  
ATOM  14014  HB  VAL A 858      40.107 -44.562 -21.481  1.00 36.710          H  
ATOM  14015 1HG1 VAL A 858      39.720 -46.384 -19.898  1.00 36.710          H  
ATOM  14016 2HG1 VAL A 858      39.910 -46.980 -21.558  1.00 36.710          H  
ATOM  14017 3HG1 VAL A 858      41.249 -47.138 -20.397  1.00 36.710          H  
ATOM  14018 1HG2 VAL A 858      41.027 -44.284 -19.157  1.00 36.710          H  
ATOM  14019 2HG2 VAL A 858      42.542 -45.011 -19.662  1.00 36.710          H  
ATOM  14020 3HG2 VAL A 858      42.049 -43.443 -20.314  1.00 36.710          H  
ATOM  14021  N   GLY A 859      41.553 -43.122 -23.330  1.00 21.770          N  
ATOM  14022  CA  GLY A 859      42.027 -41.811 -23.754  1.00 21.650          C  
ATOM  14023  C   GLY A 859      40.933 -40.834 -24.164  1.00 21.730          C  
ATOM  14024  O   GLY A 859      39.739 -41.070 -23.927  1.00 22.010          O  
ATOM  14025  H   GLY A 859      40.594 -43.396 -23.479  1.00 26.120          H  
ATOM  14026 1HA  GLY A 859      42.629 -41.383 -22.977  1.00 25.980          H  
ATOM  14027 2HA  GLY A 859      42.701 -41.946 -24.600  1.00 25.980          H  
ATOM  14028  N   ASP A 860      41.378 -39.693 -24.683  1.00 21.520          N  
ATOM  14029  CA  ASP A 860      40.558 -38.607 -25.202  1.00 21.610          C  
ATOM  14030  C   ASP A 860      39.352 -38.245 -24.338  1.00 21.680          C  
ATOM  14031  O   ASP A 860      39.492 -37.846 -23.178  1.00 21.610          O  
ATOM  14032  CB  ASP A 860      40.141 -38.932 -26.635  1.00 30.220          C  
ATOM  14033  CG  ASP A 860      41.347 -39.048 -27.564  1.00 30.220          C  
ATOM  14034  OD1 ASP A 860      42.298 -38.319 -27.376  1.00 30.220          O  
ATOM  14035  OD2 ASP A 860      41.310 -39.867 -28.447  1.00 30.220          O  
ATOM  14036  H   ASP A 860      42.384 -39.586 -24.770  1.00 25.820          H  
ATOM  14037  HA  ASP A 860      41.193 -37.720 -25.253  1.00 25.930          H  
ATOM  14038 1HB  ASP A 860      39.588 -39.874 -26.664  1.00 36.260          H  
ATOM  14039 2HB  ASP A 860      39.502 -38.140 -27.028  1.00 36.260          H  
ATOM  14040  N   ALA A 861      38.153 -38.390 -24.915  1.00 21.890          N  
ATOM  14041  CA  ALA A 861      36.907 -38.050 -24.250  1.00 22.040          C  
ATOM  14042  C   ALA A 861      36.682 -38.836 -22.970  1.00 22.200          C  
ATOM  14043  O   ALA A 861      36.060 -38.323 -22.041  1.00 22.270          O  
ATOM  14044  CB  ALA A 861      35.740 -38.285 -25.187  1.00 30.800          C  
ATOM  14045  H   ALA A 861      38.103 -38.745 -25.857  1.00 26.270          H  
ATOM  14046  HA  ALA A 861      36.947 -36.994 -23.993  1.00 26.450          H  
ATOM  14047 1HB  ALA A 861      34.814 -37.992 -24.693  1.00 36.960          H  
ATOM  14048 2HB  ALA A 861      35.872 -37.692 -26.091  1.00 36.960          H  
ATOM  14049 3HB  ALA A 861      35.694 -39.341 -25.448  1.00 36.960          H  
ATOM  14050  N   PHE A 862      37.127 -40.098 -22.909  1.00 22.300          N  
ATOM  14051  CA  PHE A 862      36.889 -40.902 -21.717  1.00 22.500          C  
ATOM  14052  C   PHE A 862      37.518 -40.192 -20.540  1.00 22.320          C  
ATOM  14053  O   PHE A 862      36.877 -39.940 -19.510  1.00 22.450          O  
ATOM  14054  CB  PHE A 862      37.495 -42.294 -21.880  1.00 31.420          C  
ATOM  14055  CG  PHE A 862      37.319 -43.203 -20.724  1.00 31.420          C  
ATOM  14056  CD1 PHE A 862      36.157 -43.940 -20.576  1.00 31.420          C  
ATOM  14057  CD2 PHE A 862      38.305 -43.336 -19.787  1.00 31.420          C  
ATOM  14058  CE1 PHE A 862      36.004 -44.798 -19.516  1.00 31.420          C  
ATOM  14059  CE2 PHE A 862      38.156 -44.191 -18.741  1.00 31.420          C  
ATOM  14060  CZ  PHE A 862      37.008 -44.927 -18.600  1.00 31.420          C  
ATOM  14061  H   PHE A 862      37.681 -40.513 -23.662  1.00 26.760          H  
ATOM  14062  HA  PHE A 862      35.815 -40.986 -21.548  1.00 27.000          H  
ATOM  14063 1HB  PHE A 862      37.067 -42.770 -22.757  1.00 37.700          H  
ATOM  14064 2HB  PHE A 862      38.559 -42.198 -22.059  1.00 37.700          H  
ATOM  14065  HD1 PHE A 862      35.360 -43.841 -21.315  1.00 37.700          H  
ATOM  14066  HD2 PHE A 862      39.223 -42.758 -19.889  1.00 37.700          H  
ATOM  14067  HE1 PHE A 862      35.087 -45.379 -19.408  1.00 37.700          H  
ATOM  14068  HE2 PHE A 862      38.946 -44.289 -18.025  1.00 37.700          H  
ATOM  14069  HZ  PHE A 862      36.894 -45.610 -17.759  1.00 37.700          H  
ATOM  14070  N   ILE A 863      38.788 -39.830 -20.728  1.00 22.020          N  
ATOM  14071  CA  ILE A 863      39.521 -39.152 -19.670  1.00 21.820          C  
ATOM  14072  C   ILE A 863      38.922 -37.799 -19.331  1.00 21.780          C  
ATOM  14073  O   ILE A 863      38.743 -37.506 -18.148  1.00 21.800          O  
ATOM  14074  CB  ILE A 863      41.021 -38.952 -20.007  1.00 30.630          C  
ATOM  14075  CG1 ILE A 863      41.715 -40.348 -20.027  1.00 30.630          C  
ATOM  14076  CG2 ILE A 863      41.711 -37.896 -19.025  1.00 30.630          C  
ATOM  14077  CD1 ILE A 863      43.128 -40.336 -20.556  1.00 30.630          C  
ATOM  14078  H   ILE A 863      39.205 -40.069 -21.634  1.00 26.420          H  
ATOM  14079  HA  ILE A 863      39.467 -39.770 -18.777  1.00 26.180          H  
ATOM  14080  HB  ILE A 863      41.097 -38.562 -21.028  1.00 36.750          H  
ATOM  14081 1HG1 ILE A 863      41.721 -40.774 -19.041  1.00 36.750          H  
ATOM  14082 2HG1 ILE A 863      41.127 -40.996 -20.677  1.00 36.750          H  
ATOM  14083 1HG2 ILE A 863      42.749 -37.759 -19.298  1.00 36.750          H  
ATOM  14084 2HG2 ILE A 863      41.214 -36.928 -19.093  1.00 36.750          H  
ATOM  14085 3HG2 ILE A 863      41.659 -38.232 -18.007  1.00 36.750          H  
ATOM  14086 1HD1 ILE A 863      43.519 -41.352 -20.572  1.00 36.750          H  
ATOM  14087 2HD1 ILE A 863      43.159 -39.915 -21.548  1.00 36.750          H  
ATOM  14088 3HD1 ILE A 863      43.738 -39.745 -19.926  1.00 36.750          H  
ATOM  14089  N   PHE A 864      38.618 -36.972 -20.332  1.00 21.740          N  
ATOM  14090  CA  PHE A 864      38.097 -35.639 -20.027  1.00 21.700          C  
ATOM  14091  C   PHE A 864      36.739 -35.693 -19.329  1.00 21.950          C  
ATOM  14092  O   PHE A 864      36.464 -34.909 -18.409  1.00 21.880          O  
ATOM  14093  CB  PHE A 864      38.030 -34.788 -21.293  1.00 30.400          C  
ATOM  14094  CG  PHE A 864      39.408 -34.428 -21.785  1.00 30.400          C  
ATOM  14095  CD1 PHE A 864      39.866 -34.902 -22.994  1.00 30.400          C  
ATOM  14096  CD2 PHE A 864      40.262 -33.659 -21.016  1.00 30.400          C  
ATOM  14097  CE1 PHE A 864      41.143 -34.626 -23.427  1.00 30.400          C  
ATOM  14098  CE2 PHE A 864      41.539 -33.378 -21.440  1.00 30.400          C  
ATOM  14099  CZ  PHE A 864      41.984 -33.867 -22.648  1.00 30.400          C  
ATOM  14100  H   PHE A 864      38.793 -37.261 -21.303  1.00 26.090          H  
ATOM  14101  HA  PHE A 864      38.795 -35.162 -19.342  1.00 26.040          H  
ATOM  14102 1HB  PHE A 864      37.514 -35.343 -22.076  1.00 36.480          H  
ATOM  14103 2HB  PHE A 864      37.474 -33.874 -21.102  1.00 36.480          H  
ATOM  14104  HD1 PHE A 864      39.209 -35.507 -23.609  1.00 36.480          H  
ATOM  14105  HD2 PHE A 864      39.917 -33.278 -20.063  1.00 36.480          H  
ATOM  14106  HE1 PHE A 864      41.490 -35.018 -24.384  1.00 36.480          H  
ATOM  14107  HE2 PHE A 864      42.200 -32.775 -20.819  1.00 36.480          H  
ATOM  14108  HZ  PHE A 864      43.003 -33.655 -22.985  1.00 36.480          H  
ATOM  14109  N   GLY A 865      35.874 -36.613 -19.760  1.00 22.260          N  
ATOM  14110  CA  GLY A 865      34.566 -36.770 -19.155  1.00 22.540          C  
ATOM  14111  C   GLY A 865      34.747 -37.056 -17.673  1.00 22.520          C  
ATOM  14112  O   GLY A 865      34.127 -36.405 -16.814  1.00 22.560          O  
ATOM  14113  H   GLY A 865      36.113 -37.227 -20.542  1.00 26.710          H  
ATOM  14114 1HA  GLY A 865      33.977 -35.866 -19.299  1.00 27.050          H  
ATOM  14115 2HA  GLY A 865      34.042 -37.596 -19.636  1.00 27.050          H  
ATOM  14116  N   LEU A 866      35.602 -38.038 -17.376  1.00 22.470          N  
ATOM  14117  CA  LEU A 866      35.894 -38.384 -16.004  1.00 22.460          C  
ATOM  14118  C   LEU A 866      36.558 -37.267 -15.232  1.00 22.170          C  
ATOM  14119  O   LEU A 866      36.197 -37.036 -14.088  1.00 22.200          O  
ATOM  14120  CB  LEU A 866      36.760 -39.629 -15.935  1.00 31.450          C  
ATOM  14121  CG  LEU A 866      36.096 -40.949 -16.280  1.00 31.450          C  
ATOM  14122  CD1 LEU A 866      37.153 -41.974 -16.356  1.00 31.450          C  
ATOM  14123  CD2 LEU A 866      35.075 -41.343 -15.182  1.00 31.450          C  
ATOM  14124  H   LEU A 866      36.055 -38.557 -18.138  1.00 26.960          H  
ATOM  14125  HA  LEU A 866      34.952 -38.586 -15.514  1.00 26.950          H  
ATOM  14126 1HB  LEU A 866      37.588 -39.493 -16.633  1.00 37.740          H  
ATOM  14127 2HB  LEU A 866      37.163 -39.711 -14.959  1.00 37.740          H  
ATOM  14128  HG  LEU A 866      35.598 -40.880 -17.250  1.00 37.740          H  
ATOM  14129 1HD1 LEU A 866      36.701 -42.925 -16.597  1.00 37.740          H  
ATOM  14130 2HD1 LEU A 866      37.864 -41.695 -17.133  1.00 37.740          H  
ATOM  14131 3HD1 LEU A 866      37.660 -42.041 -15.398  1.00 37.740          H  
ATOM  14132 1HD2 LEU A 866      34.634 -42.306 -15.439  1.00 37.740          H  
ATOM  14133 2HD2 LEU A 866      35.584 -41.423 -14.225  1.00 37.740          H  
ATOM  14134 3HD2 LEU A 866      34.274 -40.610 -15.099  1.00 37.740          H  
ATOM  14135  N   GLN A 867      37.459 -36.481 -15.826  1.00 21.880          N  
ATOM  14136  CA  GLN A 867      38.061 -35.429 -15.008  1.00 21.600          C  
ATOM  14137  C   GLN A 867      36.976 -34.590 -14.339  1.00 21.690          C  
ATOM  14138  O   GLN A 867      37.037 -34.355 -13.125  1.00 21.630          O  
ATOM  14139  CB  GLN A 867      38.921 -34.467 -15.838  1.00 30.350          C  
ATOM  14140  CG  GLN A 867      40.231 -34.994 -16.368  1.00 30.350          C  
ATOM  14141  CD  GLN A 867      40.915 -33.945 -17.235  1.00 30.350          C  
ATOM  14142  OE1 GLN A 867      40.266 -33.013 -17.718  1.00 30.350          O  
ATOM  14143  NE2 GLN A 867      42.204 -34.080 -17.426  1.00 30.350          N  
ATOM  14144  H   GLN A 867      37.781 -36.679 -16.779  1.00 26.260          H  
ATOM  14145  HA  GLN A 867      38.672 -35.891 -14.234  1.00 25.920          H  
ATOM  14146 1HB  GLN A 867      38.337 -34.137 -16.698  1.00 36.420          H  
ATOM  14147 2HB  GLN A 867      39.139 -33.583 -15.243  1.00 36.420          H  
ATOM  14148 1HG  GLN A 867      40.889 -35.234 -15.531  1.00 36.420          H  
ATOM  14149 2HG  GLN A 867      40.059 -35.872 -16.965  1.00 36.420          H  
ATOM  14150 1HE2 GLN A 867      42.709 -33.422 -17.985  1.00 36.420          H  
ATOM  14151 2HE2 GLN A 867      42.689 -34.842 -16.989  1.00 36.420          H  
ATOM  14152  N   ASP A 868      35.942 -34.200 -15.096  1.00 21.870          N  
ATOM  14153  CA  ASP A 868      34.891 -33.407 -14.468  1.00 21.990          C  
ATOM  14154  C   ASP A 868      34.024 -34.220 -13.508  1.00 22.260          C  
ATOM  14155  O   ASP A 868      33.724 -33.744 -12.412  1.00 22.250          O  
ATOM  14156  CB  ASP A 868      33.983 -32.752 -15.508  1.00 30.740          C  
ATOM  14157  CG  ASP A 868      34.615 -31.573 -16.256  1.00 30.740          C  
ATOM  14158  OD1 ASP A 868      35.614 -31.044 -15.818  1.00 30.740          O  
ATOM  14159  OD2 ASP A 868      34.059 -31.192 -17.256  1.00 30.740          O  
ATOM  14160  H   ASP A 868      35.948 -34.418 -16.104  1.00 26.240          H  
ATOM  14161  HA  ASP A 868      35.369 -32.613 -13.895  1.00 26.390          H  
ATOM  14162 1HB  ASP A 868      33.700 -33.511 -16.245  1.00 36.890          H  
ATOM  14163 2HB  ASP A 868      33.065 -32.412 -15.025  1.00 36.890          H  
ATOM  14164  N   GLU A 869      33.637 -35.446 -13.879  1.00 22.520          N  
ATOM  14165  CA  GLU A 869      32.783 -36.239 -12.985  1.00 22.790          C  
ATOM  14166  C   GLU A 869      33.457 -36.533 -11.650  1.00 22.650          C  
ATOM  14167  O   GLU A 869      32.844 -36.450 -10.573  1.00 22.740          O  
ATOM  14168  CB  GLU A 869      32.404 -37.579 -13.626  1.00 31.800          C  
ATOM  14169  CG  GLU A 869      31.476 -38.448 -12.755  1.00 31.800          C  
ATOM  14170  CD  GLU A 869      31.080 -39.748 -13.392  1.00 31.800          C  
ATOM  14171  OE1 GLU A 869      31.513 -40.016 -14.483  1.00 31.800          O  
ATOM  14172  OE2 GLU A 869      30.340 -40.479 -12.779  1.00 31.800          O  
ATOM  14173  H   GLU A 869      33.913 -35.816 -14.798  1.00 27.020          H  
ATOM  14174  HA  GLU A 869      31.873 -35.669 -12.789  1.00 27.350          H  
ATOM  14175 1HB  GLU A 869      31.918 -37.402 -14.585  1.00 38.160          H  
ATOM  14176 2HB  GLU A 869      33.310 -38.152 -13.821  1.00 38.160          H  
ATOM  14177 1HG  GLU A 869      31.981 -38.676 -11.817  1.00 38.160          H  
ATOM  14178 2HG  GLU A 869      30.581 -37.873 -12.519  1.00 38.160          H  
ATOM  14179  N   LEU A 870      34.724 -36.913 -11.732  1.00 22.440          N  
ATOM  14180  CA  LEU A 870      35.490 -37.293 -10.577  1.00 22.320          C  
ATOM  14181  C   LEU A 870      35.684 -36.070  -9.670  1.00 22.080          C  
ATOM  14182  O   LEU A 870      35.525 -36.171  -8.445  1.00 22.110          O  
ATOM  14183  CB  LEU A 870      36.832 -37.865 -11.066  1.00 31.300          C  
ATOM  14184  CG  LEU A 870      36.782 -39.227 -11.930  1.00 31.300          C  
ATOM  14185  CD1 LEU A 870      38.147 -39.517 -12.409  1.00 31.300          C  
ATOM  14186  CD2 LEU A 870      36.275 -40.387 -11.173  1.00 31.300          C  
ATOM  14187  H   LEU A 870      35.162 -36.951 -12.648  1.00 26.930          H  
ATOM  14188  HA  LEU A 870      34.934 -38.045 -10.027  1.00 26.780          H  
ATOM  14189 1HB  LEU A 870      37.271 -37.116 -11.717  1.00 37.560          H  
ATOM  14190 2HB  LEU A 870      37.501 -38.011 -10.222  1.00 37.560          H  
ATOM  14191  HG  LEU A 870      36.136 -39.077 -12.782  1.00 37.560          H  
ATOM  14192 1HD1 LEU A 870      38.154 -40.418 -13.016  1.00 37.560          H  
ATOM  14193 2HD1 LEU A 870      38.522 -38.677 -12.997  1.00 37.560          H  
ATOM  14194 3HD1 LEU A 870      38.758 -39.670 -11.548  1.00 37.560          H  
ATOM  14195 1HD2 LEU A 870      36.269 -41.263 -11.814  1.00 37.560          H  
ATOM  14196 2HD2 LEU A 870      36.919 -40.573 -10.327  1.00 37.560          H  
ATOM  14197 3HD2 LEU A 870      35.270 -40.178 -10.850  1.00 37.560          H  
ATOM  14198  N   LYS A 871      35.961 -34.895 -10.269  1.00 21.860          N  
ATOM  14199  CA  LYS A 871      36.112 -33.670  -9.499  1.00 21.640          C  
ATOM  14200  C   LYS A 871      34.827 -33.318  -8.758  1.00 21.880          C  
ATOM  14201  O   LYS A 871      34.884 -32.904  -7.596  1.00 21.810          O  
ATOM  14202  CB  LYS A 871      36.541 -32.505 -10.389  1.00 30.380          C  
ATOM  14203  CG  LYS A 871      36.778 -31.185  -9.634  1.00 30.380          C  
ATOM  14204  CD  LYS A 871      37.312 -30.098 -10.567  1.00 30.380          C  
ATOM  14205  CE  LYS A 871      37.531 -28.777  -9.829  1.00 30.380          C  
ATOM  14206  NZ  LYS A 871      38.073 -27.718 -10.735  1.00 30.380          N  
ATOM  14207  H   LYS A 871      36.126 -34.842 -11.279  1.00 26.230          H  
ATOM  14208  HA  LYS A 871      36.892 -33.831  -8.756  1.00 25.970          H  
ATOM  14209 1HB  LYS A 871      37.462 -32.773 -10.908  1.00 36.460          H  
ATOM  14210 2HB  LYS A 871      35.777 -32.334 -11.153  1.00 36.460          H  
ATOM  14211 1HG  LYS A 871      35.837 -30.844  -9.202  1.00 36.460          H  
ATOM  14212 2HG  LYS A 871      37.486 -31.354  -8.823  1.00 36.460          H  
ATOM  14213 1HD  LYS A 871      38.260 -30.426 -10.997  1.00 36.460          H  
ATOM  14214 2HD  LYS A 871      36.601 -29.941 -11.380  1.00 36.460          H  
ATOM  14215 1HE  LYS A 871      36.586 -28.436  -9.419  1.00 36.460          H  
ATOM  14216 2HE  LYS A 871      38.234 -28.936  -9.011  1.00 36.460          H  
ATOM  14217 1HZ  LYS A 871      38.206 -26.861 -10.215  1.00 36.460          H  
ATOM  14218 2HZ  LYS A 871      38.961 -28.019 -11.114  1.00 36.460          H  
ATOM  14219 3HZ  LYS A 871      37.424 -27.553 -11.491  1.00 36.460          H  
ATOM  14220  N   GLU A 872      33.666 -33.466  -9.421  1.00 22.160          N  
ATOM  14221  CA  GLU A 872      32.401 -33.134  -8.776  1.00 22.400          C  
ATOM  14222  C   GLU A 872      32.170 -33.971  -7.526  1.00 22.570          C  
ATOM  14223  O   GLU A 872      31.730 -33.428  -6.511  1.00 22.590          O  
ATOM  14224  CB  GLU A 872      31.229 -33.309  -9.743  1.00 31.260          C  
ATOM  14225  CG  GLU A 872      31.149 -32.254 -10.839  1.00 31.260          C  
ATOM  14226  CD  GLU A 872      30.060 -32.535 -11.839  1.00 31.260          C  
ATOM  14227  OE1 GLU A 872      29.452 -33.576 -11.747  1.00 31.260          O  
ATOM  14228  OE2 GLU A 872      29.834 -31.711 -12.692  1.00 31.260          O  
ATOM  14229  H   GLU A 872      33.677 -33.756 -10.407  1.00 26.590          H  
ATOM  14230  HA  GLU A 872      32.435 -32.091  -8.480  1.00 26.880          H  
ATOM  14231 1HB  GLU A 872      31.314 -34.281 -10.232  1.00 37.520          H  
ATOM  14232 2HB  GLU A 872      30.292 -33.301  -9.188  1.00 37.520          H  
ATOM  14233 1HG  GLU A 872      30.957 -31.288 -10.374  1.00 37.520          H  
ATOM  14234 2HG  GLU A 872      32.103 -32.189 -11.347  1.00 37.520          H  
ATOM  14235  N   LEU A 873      32.526 -35.259  -7.558  1.00 22.670          N  
ATOM  14236  CA  LEU A 873      32.357 -36.096  -6.369  1.00 22.850          C  
ATOM  14237  C   LEU A 873      33.243 -35.566  -5.253  1.00 22.590          C  
ATOM  14238  O   LEU A 873      32.815 -35.479  -4.092  1.00 22.700          O  
ATOM  14239  CB  LEU A 873      32.704 -37.565  -6.656  1.00 31.920          C  
ATOM  14240  CG  LEU A 873      32.443 -38.679  -5.504  1.00 31.920          C  
ATOM  14241  CD1 LEU A 873      33.606 -38.718  -4.442  1.00 31.920          C  
ATOM  14242  CD2 LEU A 873      31.101 -38.424  -4.804  1.00 31.920          C  
ATOM  14243  H   LEU A 873      32.833 -35.664  -8.455  1.00 27.200          H  
ATOM  14244  HA  LEU A 873      31.316 -36.025  -6.059  1.00 27.420          H  
ATOM  14245 1HB  LEU A 873      32.143 -37.871  -7.538  1.00 38.300          H  
ATOM  14246 2HB  LEU A 873      33.750 -37.602  -6.915  1.00 38.300          H  
ATOM  14247  HG  LEU A 873      32.411 -39.642  -5.985  1.00 38.300          H  
ATOM  14248 1HD1 LEU A 873      33.411 -39.516  -3.719  1.00 38.300          H  
ATOM  14249 2HD1 LEU A 873      34.535 -38.908  -4.944  1.00 38.300          H  
ATOM  14250 3HD1 LEU A 873      33.692 -37.794  -3.902  1.00 38.300          H  
ATOM  14251 1HD2 LEU A 873      30.925 -39.207  -4.068  1.00 38.300          H  
ATOM  14252 2HD2 LEU A 873      31.109 -37.461  -4.291  1.00 38.300          H  
ATOM  14253 3HD2 LEU A 873      30.295 -38.431  -5.536  1.00 38.300          H  
ATOM  14254  N   GLN A 874      34.504 -35.263  -5.580  1.00 22.250          N  
ATOM  14255  CA  GLN A 874      35.413 -34.779  -4.554  1.00 21.990          C  
ATOM  14256  C   GLN A 874      34.868 -33.501  -3.899  1.00 21.930          C  
ATOM  14257  O   GLN A 874      34.928 -33.352  -2.670  1.00 21.910          O  
ATOM  14258  CB  GLN A 874      36.793 -34.492  -5.163  1.00 30.890          C  
ATOM  14259  CG  GLN A 874      37.579 -35.725  -5.579  1.00 30.890          C  
ATOM  14260  CD  GLN A 874      38.870 -35.391  -6.310  1.00 30.890          C  
ATOM  14261  OE1 GLN A 874      38.888 -34.806  -7.397  1.00 30.890          O  
ATOM  14262  NE2 GLN A 874      39.976 -35.740  -5.683  1.00 30.890          N  
ATOM  14263  H   GLN A 874      34.823 -35.396  -6.549  1.00 26.700          H  
ATOM  14264  HA  GLN A 874      35.508 -35.544  -3.796  1.00 26.390          H  
ATOM  14265 1HB  GLN A 874      36.674 -33.861  -6.042  1.00 37.070          H  
ATOM  14266 2HB  GLN A 874      37.393 -33.937  -4.446  1.00 37.070          H  
ATOM  14267 1HG  GLN A 874      37.848 -36.266  -4.697  1.00 37.070          H  
ATOM  14268 2HG  GLN A 874      36.958 -36.341  -6.225  1.00 37.070          H  
ATOM  14269 1HE2 GLN A 874      40.871 -35.536  -6.091  1.00 37.070          H  
ATOM  14270 2HE2 GLN A 874      39.919 -36.190  -4.782  1.00 37.070          H  
ATOM  14271  N   LEU A 875      34.300 -32.604  -4.713  1.00 21.910          N  
ATOM  14272  CA  LEU A 875      33.722 -31.371  -4.199  1.00 21.860          C  
ATOM  14273  C   LEU A 875      32.513 -31.646  -3.304  1.00 22.170          C  
ATOM  14274  O   LEU A 875      32.346 -30.974  -2.277  1.00 22.130          O  
ATOM  14275  CB  LEU A 875      33.311 -30.467  -5.364  1.00 30.620          C  
ATOM  14276  CG  LEU A 875      34.464 -29.869  -6.221  1.00 30.620          C  
ATOM  14277  CD1 LEU A 875      33.861 -29.209  -7.448  1.00 30.620          C  
ATOM  14278  CD2 LEU A 875      35.273 -28.848  -5.406  1.00 30.620          C  
ATOM  14279  H   LEU A 875      34.326 -32.774  -5.725  1.00 26.290          H  
ATOM  14280  HA  LEU A 875      34.471 -30.873  -3.590  1.00 26.230          H  
ATOM  14281 1HB  LEU A 875      32.676 -31.048  -6.030  1.00 36.750          H  
ATOM  14282 2HB  LEU A 875      32.723 -29.641  -4.970  1.00 36.750          H  
ATOM  14283  HG  LEU A 875      35.125 -30.664  -6.549  1.00 36.750          H  
ATOM  14284 1HD1 LEU A 875      34.651 -28.800  -8.063  1.00 36.750          H  
ATOM  14285 2HD1 LEU A 875      33.306 -29.946  -8.022  1.00 36.750          H  
ATOM  14286 3HD1 LEU A 875      33.191 -28.409  -7.142  1.00 36.750          H  
ATOM  14287 1HD2 LEU A 875      36.066 -28.441  -6.031  1.00 36.750          H  
ATOM  14288 2HD2 LEU A 875      34.619 -28.039  -5.080  1.00 36.750          H  
ATOM  14289 3HD2 LEU A 875      35.723 -29.317  -4.533  1.00 36.750          H  
ATOM  14290  N   GLU A 876      31.670 -32.632  -3.668  1.00 22.490          N  
ATOM  14291  CA  GLU A 876      30.514 -32.957  -2.834  1.00 22.790          C  
ATOM  14292  C   GLU A 876      30.967 -33.401  -1.455  1.00 22.780          C  
ATOM  14293  O   GLU A 876      30.350 -33.027  -0.455  1.00 22.840          O  
ATOM  14294  CB  GLU A 876      29.656 -34.079  -3.431  1.00 31.790          C  
ATOM  14295  CG  GLU A 876      28.853 -33.729  -4.677  1.00 31.790          C  
ATOM  14296  CD  GLU A 876      28.100 -34.928  -5.197  1.00 31.790          C  
ATOM  14297  OE1 GLU A 876      28.222 -35.964  -4.586  1.00 31.790          O  
ATOM  14298  OE2 GLU A 876      27.418 -34.815  -6.187  1.00 31.790          O  
ATOM  14299  H   GLU A 876      31.806 -33.107  -4.568  1.00 26.990          H  
ATOM  14300  HA  GLU A 876      29.901 -32.064  -2.728  1.00 27.350          H  
ATOM  14301 1HB  GLU A 876      30.304 -34.916  -3.690  1.00 38.140          H  
ATOM  14302 2HB  GLU A 876      28.958 -34.436  -2.676  1.00 38.140          H  
ATOM  14303 1HG  GLU A 876      28.143 -32.942  -4.430  1.00 38.140          H  
ATOM  14304 2HG  GLU A 876      29.515 -33.354  -5.443  1.00 38.140          H  
ATOM  14305  N   LYS A 877      32.050 -34.185  -1.391  1.00 22.690          N  
ATOM  14306  CA  LYS A 877      32.567 -34.633  -0.106  1.00 22.680          C  
ATOM  14307  C   LYS A 877      32.907 -33.450   0.765  1.00 22.420          C  
ATOM  14308  O   LYS A 877      32.490 -33.395   1.928  1.00 22.500          O  
ATOM  14309  CB  LYS A 877      33.812 -35.496  -0.264  1.00 31.760          C  
ATOM  14310  CG  LYS A 877      34.241 -36.303   1.020  1.00 31.760          C  
ATOM  14311  CD  LYS A 877      35.307 -35.569   1.873  1.00 31.760          C  
ATOM  14312  CE  LYS A 877      35.917 -36.506   2.928  1.00 31.760          C  
ATOM  14313  NZ  LYS A 877      36.986 -35.821   3.761  1.00 31.760          N  
ATOM  14314  H   LYS A 877      32.468 -34.510  -2.275  1.00 27.230          H  
ATOM  14315  HA  LYS A 877      31.793 -35.207   0.400  1.00 27.220          H  
ATOM  14316 1HB  LYS A 877      33.676 -36.172  -1.099  1.00 38.110          H  
ATOM  14317 2HB  LYS A 877      34.647 -34.850  -0.527  1.00 38.110          H  
ATOM  14318 1HG  LYS A 877      33.359 -36.474   1.642  1.00 38.110          H  
ATOM  14319 2HG  LYS A 877      34.635 -37.273   0.724  1.00 38.110          H  
ATOM  14320 1HD  LYS A 877      36.096 -35.177   1.231  1.00 38.110          H  
ATOM  14321 2HD  LYS A 877      34.848 -34.731   2.403  1.00 38.110          H  
ATOM  14322 1HE  LYS A 877      35.126 -36.856   3.590  1.00 38.110          H  
ATOM  14323 2HE  LYS A 877      36.361 -37.367   2.423  1.00 38.110          H  
ATOM  14324 1HZ  LYS A 877      37.356 -36.468   4.438  1.00 38.110          H  
ATOM  14325 2HZ  LYS A 877      37.731 -35.501   3.168  1.00 38.110          H  
ATOM  14326 3HZ  LYS A 877      36.590 -35.006   4.270  1.00 38.110          H  
ATOM  14327  N   GLU A 878      33.677 -32.501   0.213  1.00 22.100          N  
ATOM  14328  CA  GLU A 878      34.093 -31.347   0.999  1.00 21.840          C  
ATOM  14329  C   GLU A 878      32.894 -30.543   1.481  1.00 21.950          C  
ATOM  14330  O   GLU A 878      32.874 -30.083   2.629  1.00 21.900          O  
ATOM  14331  CB  GLU A 878      34.994 -30.420   0.176  1.00 30.680          C  
ATOM  14332  CG  GLU A 878      36.383 -30.958  -0.146  1.00 30.680          C  
ATOM  14333  CD  GLU A 878      37.187 -29.988  -0.992  1.00 30.680          C  
ATOM  14334  OE1 GLU A 878      36.625 -29.004  -1.417  1.00 30.680          O  
ATOM  14335  OE2 GLU A 878      38.354 -30.225  -1.199  1.00 30.680          O  
ATOM  14336  H   GLU A 878      33.997 -32.619  -0.758  1.00 26.520          H  
ATOM  14337  HA  GLU A 878      34.644 -31.703   1.868  1.00 26.210          H  
ATOM  14338 1HB  GLU A 878      34.504 -30.203  -0.775  1.00 36.820          H  
ATOM  14339 2HB  GLU A 878      35.114 -29.474   0.702  1.00 36.820          H  
ATOM  14340 1HG  GLU A 878      36.916 -31.152   0.784  1.00 36.820          H  
ATOM  14341 2HG  GLU A 878      36.279 -31.905  -0.680  1.00 36.820          H  
ATOM  14342  N   SER A 879      31.887 -30.391   0.619  1.00 22.110          N  
ATOM  14343  CA  SER A 879      30.696 -29.640   0.973  1.00 22.240          C  
ATOM  14344  C   SER A 879      29.967 -30.284   2.142  1.00 22.500          C  
ATOM  14345  O   SER A 879      29.637 -29.607   3.123  1.00 22.480          O  
ATOM  14346  CB  SER A 879      29.775 -29.536  -0.225  1.00 31.080          C  
ATOM  14347  OG  SER A 879      28.618 -28.809   0.082  1.00 31.080          O  
ATOM  14348  H   SER A 879      31.984 -30.762  -0.333  1.00 26.530          H  
ATOM  14349  HA  SER A 879      30.997 -28.637   1.270  1.00 26.690          H  
ATOM  14350 1HB  SER A 879      30.307 -29.059  -1.048  1.00 37.300          H  
ATOM  14351 2HB  SER A 879      29.501 -30.535  -0.557  1.00 37.300          H  
ATOM  14352  HG  SER A 879      28.107 -28.782  -0.729  1.00 37.300          H  
ATOM  14353  N   VAL A 880      29.758 -31.603   2.076  1.00 22.730          N  
ATOM  14354  CA  VAL A 880      29.049 -32.290   3.141  1.00 23.000          C  
ATOM  14355  C   VAL A 880      29.818 -32.227   4.450  1.00 22.880          C  
ATOM  14356  O   VAL A 880      29.207 -32.037   5.508  1.00 22.990          O  
ATOM  14357  CB  VAL A 880      28.764 -33.758   2.789  1.00 32.090          C  
ATOM  14358  CG1 VAL A 880      28.178 -34.491   4.021  1.00 32.090          C  
ATOM  14359  CG2 VAL A 880      27.786 -33.812   1.627  1.00 32.090          C  
ATOM  14360  H   VAL A 880      30.066 -32.113   1.240  1.00 27.280          H  
ATOM  14361  HA  VAL A 880      28.090 -31.790   3.281  1.00 27.600          H  
ATOM  14362  HB  VAL A 880      29.704 -34.247   2.513  1.00 38.510          H  
ATOM  14363 1HG1 VAL A 880      27.998 -35.536   3.771  1.00 38.510          H  
ATOM  14364 2HG1 VAL A 880      28.857 -34.444   4.839  1.00 38.510          H  
ATOM  14365 3HG1 VAL A 880      27.245 -34.015   4.318  1.00 38.510          H  
ATOM  14366 1HG2 VAL A 880      27.586 -34.849   1.364  1.00 38.510          H  
ATOM  14367 2HG2 VAL A 880      26.857 -33.319   1.918  1.00 38.510          H  
ATOM  14368 3HG2 VAL A 880      28.207 -33.299   0.771  1.00 38.510          H  
ATOM  14369  N   GLU A 881      31.134 -32.467   4.410  1.00 22.650          N  
ATOM  14370  CA  GLU A 881      31.909 -32.428   5.635  1.00 22.540          C  
ATOM  14371  C   GLU A 881      31.817 -31.058   6.299  1.00 22.380          C  
ATOM  14372  O   GLU A 881      31.670 -30.982   7.524  1.00 22.450          O  
ATOM  14373  CB  GLU A 881      33.355 -32.826   5.381  1.00 31.600          C  
ATOM  14374  CG  GLU A 881      34.202 -32.937   6.651  1.00 31.600          C  
ATOM  14375  CD  GLU A 881      35.584 -33.448   6.377  1.00 31.600          C  
ATOM  14376  OE1 GLU A 881      35.933 -33.584   5.223  1.00 31.600          O  
ATOM  14377  OE2 GLU A 881      36.290 -33.727   7.310  1.00 31.600          O  
ATOM  14378  H   GLU A 881      31.599 -32.671   3.518  1.00 27.180          H  
ATOM  14379  HA  GLU A 881      31.493 -33.148   6.323  1.00 27.050          H  
ATOM  14380 1HB  GLU A 881      33.377 -33.789   4.867  1.00 37.920          H  
ATOM  14381 2HB  GLU A 881      33.819 -32.092   4.718  1.00 37.920          H  
ATOM  14382 1HG  GLU A 881      34.278 -31.953   7.118  1.00 37.920          H  
ATOM  14383 2HG  GLU A 881      33.702 -33.604   7.353  1.00 37.920          H  
ATOM  14384  N   LYS A 882      31.889 -29.972   5.511  1.00 22.180          N  
ATOM  14385  CA  LYS A 882      31.759 -28.631   6.072  1.00 22.030          C  
ATOM  14386  C   LYS A 882      30.369 -28.404   6.677  1.00 22.290          C  
ATOM  14387  O   LYS A 882      30.252 -27.819   7.763  1.00 22.280          O  
ATOM  14388  CB  LYS A 882      32.064 -27.575   5.012  1.00 30.900          C  
ATOM  14389  CG  LYS A 882      33.542 -27.494   4.626  1.00 30.900          C  
ATOM  14390  CD  LYS A 882      33.783 -26.465   3.526  1.00 30.900          C  
ATOM  14391  CE  LYS A 882      35.256 -26.417   3.121  1.00 30.900          C  
ATOM  14392  NZ  LYS A 882      35.502 -25.438   2.019  1.00 30.900          N  
ATOM  14393  H   LYS A 882      32.069 -30.084   4.505  1.00 26.620          H  
ATOM  14394  HA  LYS A 882      32.488 -28.527   6.875  1.00 26.440          H  
ATOM  14395 1HB  LYS A 882      31.497 -27.809   4.105  1.00 37.080          H  
ATOM  14396 2HB  LYS A 882      31.740 -26.597   5.362  1.00 37.080          H  
ATOM  14397 1HG  LYS A 882      34.119 -27.216   5.508  1.00 37.080          H  
ATOM  14398 2HG  LYS A 882      33.883 -28.471   4.292  1.00 37.080          H  
ATOM  14399 1HD  LYS A 882      33.184 -26.730   2.652  1.00 37.080          H  
ATOM  14400 2HD  LYS A 882      33.476 -25.479   3.873  1.00 37.080          H  
ATOM  14401 1HE  LYS A 882      35.855 -26.135   3.985  1.00 37.080          H  
ATOM  14402 2HE  LYS A 882      35.564 -27.410   2.785  1.00 37.080          H  
ATOM  14403 1HZ  LYS A 882      36.485 -25.440   1.778  1.00 37.080          H  
ATOM  14404 2HZ  LYS A 882      34.960 -25.702   1.207  1.00 37.080          H  
ATOM  14405 3HZ  LYS A 882      35.232 -24.511   2.318  1.00 37.080          H  
ATOM  14406  N   GLN A 883      29.315 -28.893   6.002  1.00 22.550          N  
ATOM  14407  CA  GLN A 883      27.957 -28.738   6.518  1.00 22.830          C  
ATOM  14408  C   GLN A 883      27.823 -29.448   7.851  1.00 23.010          C  
ATOM  14409  O   GLN A 883      27.236 -28.903   8.792  1.00 23.100          O  
ATOM  14410  CB  GLN A 883      26.941 -29.354   5.554  1.00 31.850          C  
ATOM  14411  CG  GLN A 883      26.741 -28.625   4.249  1.00 31.850          C  
ATOM  14412  CD  GLN A 883      25.905 -29.455   3.291  1.00 31.850          C  
ATOM  14413  OE1 GLN A 883      25.636 -30.637   3.566  1.00 31.850          O  
ATOM  14414  NE2 GLN A 883      25.490 -28.861   2.181  1.00 31.850          N  
ATOM  14415  H   GLN A 883      29.462 -29.326   5.083  1.00 27.060          H  
ATOM  14416  HA  GLN A 883      27.748 -27.680   6.659  1.00 27.400          H  
ATOM  14417 1HB  GLN A 883      27.255 -30.366   5.318  1.00 38.220          H  
ATOM  14418 2HB  GLN A 883      25.976 -29.423   6.050  1.00 38.220          H  
ATOM  14419 1HG  GLN A 883      26.204 -27.700   4.451  1.00 38.220          H  
ATOM  14420 2HG  GLN A 883      27.691 -28.401   3.793  1.00 38.220          H  
ATOM  14421 1HE2 GLN A 883      24.938 -29.366   1.517  1.00 38.220          H  
ATOM  14422 2HE2 GLN A 883      25.733 -27.905   2.000  1.00 38.220          H  
ATOM  14423  N   HIS A 884      28.419 -30.642   7.940  1.00 23.060          N  
ATOM  14424  CA  HIS A 884      28.404 -31.445   9.144  1.00 23.240          C  
ATOM  14425  C   HIS A 884      29.120 -30.698  10.251  1.00 23.050          C  
ATOM  14426  O   HIS A 884      28.558 -30.498  11.321  1.00 23.200          O  
ATOM  14427  CB  HIS A 884      29.038 -32.804   8.867  1.00 32.460          C  
ATOM  14428  CG  HIS A 884      29.063 -33.772  10.004  1.00 32.460          C  
ATOM  14429  ND1 HIS A 884      27.934 -34.402  10.467  1.00 32.460          N  
ATOM  14430  CD2 HIS A 884      30.089 -34.249  10.741  1.00 32.460          C  
ATOM  14431  CE1 HIS A 884      28.262 -35.226  11.444  1.00 32.460          C  
ATOM  14432  NE2 HIS A 884      29.563 -35.152  11.630  1.00 32.460          N  
ATOM  14433  H   HIS A 884      28.857 -31.036   7.101  1.00 27.670          H  
ATOM  14434  HA  HIS A 884      27.380 -31.614   9.463  1.00 27.890          H  
ATOM  14435 1HB  HIS A 884      28.493 -33.268   8.047  1.00 38.960          H  
ATOM  14436 2HB  HIS A 884      30.057 -32.659   8.529  1.00 38.960          H  
ATOM  14437  HD2 HIS A 884      31.139 -33.972  10.639  1.00 38.960          H  
ATOM  14438  HE1 HIS A 884      27.575 -35.862  11.999  1.00 38.960          H  
ATOM  14439  HE2 HIS A 884      30.088 -35.681  12.315  1.00 38.960          H  
ATOM  14440  N   GLU A 885      30.342 -30.203  10.014  1.00 22.720          N  
ATOM  14441  CA  GLU A 885      31.019 -29.511  11.107  1.00 22.540          C  
ATOM  14442  C   GLU A 885      30.148 -28.398  11.669  1.00 22.550          C  
ATOM  14443  O   GLU A 885      30.031 -28.263  12.894  1.00 22.620          O  
ATOM  14444  CB  GLU A 885      32.358 -28.912  10.678  1.00 31.630          C  
ATOM  14445  CG  GLU A 885      33.117 -28.212  11.841  1.00 31.630          C  
ATOM  14446  CD  GLU A 885      34.451 -27.657  11.450  1.00 31.630          C  
ATOM  14447  OE1 GLU A 885      34.815 -27.779  10.307  1.00 31.630          O  
ATOM  14448  OE2 GLU A 885      35.113 -27.109  12.299  1.00 31.630          O  
ATOM  14449  H   GLU A 885      30.798 -30.345   9.106  1.00 27.260          H  
ATOM  14450  HA  GLU A 885      31.205 -30.232  11.902  1.00 27.050          H  
ATOM  14451 1HB  GLU A 885      32.993 -29.695  10.263  1.00 37.950          H  
ATOM  14452 2HB  GLU A 885      32.187 -28.175   9.887  1.00 37.950          H  
ATOM  14453 1HG  GLU A 885      32.508 -27.388  12.214  1.00 37.950          H  
ATOM  14454 2HG  GLU A 885      33.246 -28.922  12.658  1.00 37.950          H  
ATOM  14455  N   ASN A 886      29.515 -27.609  10.797  1.00 22.490          N  
ATOM  14456  CA  ASN A 886      28.692 -26.533  11.311  1.00 22.510          C  
ATOM  14457  C   ASN A 886      27.498 -27.074  12.085  1.00 22.870          C  
ATOM  14458  O   ASN A 886      27.190 -26.565  13.165  1.00 22.910          O  
ATOM  14459  CB  ASN A 886      28.248 -25.629  10.187  1.00 31.510          C  
ATOM  14460  CG  ASN A 886      29.368 -24.763   9.683  1.00 31.510          C  
ATOM  14461  OD1 ASN A 886      30.365 -24.522  10.378  1.00 31.510          O  
ATOM  14462  ND2 ASN A 886      29.226 -24.284   8.476  1.00 31.510          N  
ATOM  14463  H   ASN A 886      29.651 -27.742   9.787  1.00 26.990          H  
ATOM  14464  HA  ASN A 886      29.288 -25.950  12.010  1.00 27.010          H  
ATOM  14465 1HB  ASN A 886      27.878 -26.242   9.360  1.00 37.810          H  
ATOM  14466 2HB  ASN A 886      27.425 -24.997  10.525  1.00 37.810          H  
ATOM  14467 1HD2 ASN A 886      29.939 -23.703   8.084  1.00 37.810          H  
ATOM  14468 2HD2 ASN A 886      28.410 -24.502   7.942  1.00 37.810          H  
ATOM  14469  N   ALA A 887      26.857 -28.129  11.571  1.00 23.150          N  
ATOM  14470  CA  ALA A 887      25.717 -28.739  12.240  1.00 23.510          C  
ATOM  14471  C   ALA A 887      26.111 -29.290  13.619  1.00 23.580          C  
ATOM  14472  O   ALA A 887      25.330 -29.193  14.571  1.00 23.770          O  
ATOM  14473  CB  ALA A 887      25.138 -29.831  11.359  1.00 32.770          C  
ATOM  14474  H   ALA A 887      27.138 -28.485  10.650  1.00 27.780          H  
ATOM  14475  HA  ALA A 887      24.960 -27.968  12.390  1.00 28.210          H  
ATOM  14476 1HB  ALA A 887      24.265 -30.269  11.840  1.00 39.320          H  
ATOM  14477 2HB  ALA A 887      24.851 -29.400  10.401  1.00 39.320          H  
ATOM  14478 3HB  ALA A 887      25.893 -30.591  11.194  1.00 39.320          H  
ATOM  14479  N   VAL A 888      27.322 -29.851  13.731  1.00 23.440          N  
ATOM  14480  CA  VAL A 888      27.813 -30.389  14.994  1.00 23.510          C  
ATOM  14481  C   VAL A 888      27.962 -29.272  16.002  1.00 23.340          C  
ATOM  14482  O   VAL A 888      27.557 -29.418  17.160  1.00 23.510          O  
ATOM  14483  CB  VAL A 888      29.180 -31.109  14.843  1.00 32.890          C  
ATOM  14484  CG1 VAL A 888      29.747 -31.460  16.231  1.00 32.890          C  
ATOM  14485  CG2 VAL A 888      29.018 -32.396  14.038  1.00 32.890          C  
ATOM  14486  H   VAL A 888      27.885 -29.928  12.883  1.00 28.130          H  
ATOM  14487  HA  VAL A 888      27.089 -31.105  15.370  1.00 28.210          H  
ATOM  14488  HB  VAL A 888      29.880 -30.443  14.336  1.00 39.460          H  
ATOM  14489 1HG1 VAL A 888      30.704 -31.962  16.110  1.00 39.460          H  
ATOM  14490 2HG1 VAL A 888      29.899 -30.562  16.829  1.00 39.460          H  
ATOM  14491 3HG1 VAL A 888      29.052 -32.123  16.750  1.00 39.460          H  
ATOM  14492 1HG2 VAL A 888      29.982 -32.886  13.932  1.00 39.460          H  
ATOM  14493 2HG2 VAL A 888      28.334 -33.057  14.555  1.00 39.460          H  
ATOM  14494 3HG2 VAL A 888      28.630 -32.170  13.056  1.00 39.460          H  
ATOM  14495  N   LEU A 889      28.561 -28.163  15.576  1.00 23.020          N  
ATOM  14496  CA  LEU A 889      28.750 -27.026  16.456  1.00 22.850          C  
ATOM  14497  C   LEU A 889      27.398 -26.456  16.906  1.00 23.030          C  
ATOM  14498  O   LEU A 889      27.235 -26.105  18.088  1.00 23.080          O  
ATOM  14499  CB  LEU A 889      29.572 -25.957  15.719  1.00 32.060          C  
ATOM  14500  CG  LEU A 889      31.071 -26.324  15.407  1.00 32.060          C  
ATOM  14501  CD1 LEU A 889      31.660 -25.272  14.461  1.00 32.060          C  
ATOM  14502  CD2 LEU A 889      31.890 -26.395  16.697  1.00 32.060          C  
ATOM  14503  H   LEU A 889      28.923 -28.145  14.616  1.00 27.620          H  
ATOM  14504  HA  LEU A 889      29.281 -27.361  17.340  1.00 27.420          H  
ATOM  14505 1HB  LEU A 889      29.082 -25.752  14.768  1.00 38.470          H  
ATOM  14506 2HB  LEU A 889      29.564 -25.045  16.311  1.00 38.470          H  
ATOM  14507  HG  LEU A 889      31.112 -27.289  14.907  1.00 38.470          H  
ATOM  14508 1HD1 LEU A 889      32.694 -25.534  14.222  1.00 38.470          H  
ATOM  14509 2HD1 LEU A 889      31.077 -25.248  13.539  1.00 38.470          H  
ATOM  14510 3HD1 LEU A 889      31.632 -24.295  14.932  1.00 38.470          H  
ATOM  14511 1HD2 LEU A 889      32.922 -26.648  16.447  1.00 38.470          H  
ATOM  14512 2HD2 LEU A 889      31.865 -25.427  17.200  1.00 38.470          H  
ATOM  14513 3HD2 LEU A 889      31.493 -27.154  17.359  1.00 38.470          H  
ATOM  14514  N   GLU A 890      26.418 -26.395  15.984  1.00 23.160          N  
ATOM  14515  CA  GLU A 890      25.086 -25.902  16.322  1.00 23.360          C  
ATOM  14516  C   GLU A 890      24.417 -26.801  17.353  1.00 23.690          C  
ATOM  14517  O   GLU A 890      23.820 -26.303  18.308  1.00 23.790          O  
ATOM  14518  CB  GLU A 890      24.203 -25.816  15.073  1.00 32.620          C  
ATOM  14519  CG  GLU A 890      24.570 -24.702  14.089  1.00 32.620          C  
ATOM  14520  CD  GLU A 890      23.788 -24.790  12.800  1.00 32.620          C  
ATOM  14521  OE1 GLU A 890      23.162 -25.802  12.587  1.00 32.620          O  
ATOM  14522  OE2 GLU A 890      23.812 -23.852  12.039  1.00 32.620          O  
ATOM  14523  H   GLU A 890      26.621 -26.660  15.013  1.00 27.790          H  
ATOM  14524  HA  GLU A 890      25.186 -24.904  16.750  1.00 28.030          H  
ATOM  14525 1HB  GLU A 890      24.261 -26.759  14.536  1.00 39.150          H  
ATOM  14526 2HB  GLU A 890      23.165 -25.676  15.370  1.00 39.150          H  
ATOM  14527 1HG  GLU A 890      24.364 -23.741  14.558  1.00 39.150          H  
ATOM  14528 2HG  GLU A 890      25.633 -24.743  13.873  1.00 39.150          H  
ATOM  14529  N   LEU A 891      24.564 -28.119  17.196  1.00 23.850          N  
ATOM  14530  CA  LEU A 891      23.989 -29.068  18.131  1.00 24.160          C  
ATOM  14531  C   LEU A 891      24.669 -28.915  19.486  1.00 24.100          C  
ATOM  14532  O   LEU A 891      24.002 -28.868  20.520  1.00 24.290          O  
ATOM  14533  CB  LEU A 891      24.071 -30.491  17.564  1.00 33.700          C  
ATOM  14534  CG  LEU A 891      23.381 -31.686  18.354  1.00 33.700          C  
ATOM  14535  CD1 LEU A 891      24.365 -32.296  19.347  1.00 33.700          C  
ATOM  14536  CD2 LEU A 891      22.108 -31.193  19.111  1.00 33.700          C  
ATOM  14537  H   LEU A 891      25.030 -28.470  16.353  1.00 28.620          H  
ATOM  14538  HA  LEU A 891      22.939 -28.818  18.240  1.00 28.990          H  
ATOM  14539 1HB  LEU A 891      23.641 -30.470  16.563  1.00 40.440          H  
ATOM  14540 2HB  LEU A 891      25.130 -30.738  17.456  1.00 40.440          H  
ATOM  14541  HG  LEU A 891      23.090 -32.449  17.636  1.00 40.440          H  
ATOM  14542 1HD1 LEU A 891      23.896 -33.123  19.865  1.00 40.440          H  
ATOM  14543 2HD1 LEU A 891      25.241 -32.658  18.813  1.00 40.440          H  
ATOM  14544 3HD1 LEU A 891      24.675 -31.563  20.073  1.00 40.440          H  
ATOM  14545 1HD2 LEU A 891      21.639 -32.031  19.619  1.00 40.440          H  
ATOM  14546 2HD2 LEU A 891      22.349 -30.459  19.847  1.00 40.440          H  
ATOM  14547 3HD2 LEU A 891      21.416 -30.766  18.426  1.00 40.440          H  
ATOM  14548  N   GLY A 892      26.001 -28.843  19.525  1.00 23.860          N  
ATOM  14549  CA  GLY A 892      26.650 -28.699  20.823  1.00 23.810          C  
ATOM  14550  C   GLY A 892      26.096 -27.472  21.562  1.00 23.740          C  
ATOM  14551  O   GLY A 892      25.853 -27.529  22.778  1.00 23.880          O  
ATOM  14552  H   GLY A 892      26.557 -28.912  18.668  1.00 28.630          H  
ATOM  14553 1HA  GLY A 892      26.484 -29.602  21.413  1.00 28.570          H  
ATOM  14554 2HA  GLY A 892      27.725 -28.594  20.678  1.00 28.570          H  
ATOM  14555  N   THR A 893      25.836 -26.382  20.817  1.00 23.560          N  
ATOM  14556  CA  THR A 893      25.255 -25.179  21.403  1.00 23.490          C  
ATOM  14557  C   THR A 893      23.871 -25.497  21.961  1.00 23.830          C  
ATOM  14558  O   THR A 893      23.565 -25.114  23.095  1.00 23.900          O  
ATOM  14559  CB  THR A 893      25.165 -24.020  20.384  1.00 32.910          C  
ATOM  14560  OG1 THR A 893      26.487 -23.670  19.932  1.00 32.910          O  
ATOM  14561  CG2 THR A 893      24.526 -22.802  21.053  1.00 32.910          C  
ATOM  14562  H   THR A 893      26.114 -26.384  19.829  1.00 28.270          H  
ATOM  14563  HA  THR A 893      25.874 -24.857  22.231  1.00 28.190          H  
ATOM  14564  HB  THR A 893      24.565 -24.314  19.535  1.00 39.500          H  
ATOM  14565  HG1 THR A 893      26.837 -24.393  19.377  1.00 39.500          H  
ATOM  14566 1HG2 THR A 893      24.473 -21.986  20.337  1.00 39.500          H  
ATOM  14567 2HG2 THR A 893      23.517 -23.039  21.394  1.00 39.500          H  
ATOM  14568 3HG2 THR A 893      25.130 -22.498  21.905  1.00 39.500          H  
ATOM  14569  N   VAL A 894      23.056 -26.222  21.184  1.00 24.050          N  
ATOM  14570  CA  VAL A 894      21.713 -26.600  21.606  1.00 24.390          C  
ATOM  14571  C   VAL A 894      21.753 -27.441  22.878  1.00 24.610          C  
ATOM  14572  O   VAL A 894      20.940 -27.217  23.772  1.00 24.790          O  
ATOM  14573  CB  VAL A 894      20.979 -27.345  20.468  1.00 34.010          C  
ATOM  14574  CG1 VAL A 894      19.682 -27.962  20.949  1.00 34.010          C  
ATOM  14575  CG2 VAL A 894      20.670 -26.346  19.370  1.00 34.010          C  
ATOM  14576  H   VAL A 894      23.380 -26.452  20.238  1.00 28.860          H  
ATOM  14577  HA  VAL A 894      21.155 -25.686  21.813  1.00 29.270          H  
ATOM  14578  HB  VAL A 894      21.610 -28.132  20.095  1.00 40.810          H  
ATOM  14579 1HG1 VAL A 894      19.190 -28.471  20.121  1.00 40.810          H  
ATOM  14580 2HG1 VAL A 894      19.882 -28.674  21.741  1.00 40.810          H  
ATOM  14581 3HG1 VAL A 894      19.044 -27.184  21.319  1.00 40.810          H  
ATOM  14582 1HG2 VAL A 894      20.173 -26.845  18.559  1.00 40.810          H  
ATOM  14583 2HG2 VAL A 894      20.025 -25.560  19.771  1.00 40.810          H  
ATOM  14584 3HG2 VAL A 894      21.578 -25.899  19.008  1.00 40.810          H  
ATOM  14585  N   GLN A 895      22.665 -28.406  22.971  1.00 24.620          N  
ATOM  14586  CA  GLN A 895      22.736 -29.218  24.179  1.00 24.850          C  
ATOM  14587  C   GLN A 895      23.036 -28.358  25.409  1.00 24.740          C  
ATOM  14588  O   GLN A 895      22.442 -28.567  26.476  1.00 24.970          O  
ATOM  14589  CB  GLN A 895      23.780 -30.319  24.023  1.00 34.700          C  
ATOM  14590  CG  GLN A 895      23.373 -31.415  23.054  1.00 34.700          C  
ATOM  14591  CD  GLN A 895      24.474 -32.417  22.829  1.00 34.700          C  
ATOM  14592  OE1 GLN A 895      25.629 -32.055  22.580  1.00 34.700          O  
ATOM  14593  NE2 GLN A 895      24.134 -33.694  22.938  1.00 34.700          N  
ATOM  14594  H   GLN A 895      23.286 -28.573  22.174  1.00 29.540          H  
ATOM  14595  HA  GLN A 895      21.772 -29.688  24.331  1.00 29.820          H  
ATOM  14596 1HB  GLN A 895      24.711 -29.878  23.657  1.00 41.640          H  
ATOM  14597 2HB  GLN A 895      23.988 -30.771  24.991  1.00 41.640          H  
ATOM  14598 1HG  GLN A 895      22.507 -31.936  23.452  1.00 41.640          H  
ATOM  14599 2HG  GLN A 895      23.124 -30.957  22.100  1.00 41.640          H  
ATOM  14600 1HE2 GLN A 895      24.823 -34.410  22.809  1.00 41.640          H  
ATOM  14601 2HE2 GLN A 895      23.192 -33.943  23.167  1.00 41.640          H  
ATOM  14602  N   ARG A 896      23.939 -27.380  25.267  1.00 24.400          N  
ATOM  14603  CA  ARG A 896      24.235 -26.482  26.379  1.00 24.290          C  
ATOM  14604  C   ARG A 896      22.990 -25.663  26.750  1.00 24.450          C  
ATOM  14605  O   ARG A 896      22.704 -25.460  27.939  1.00 24.600          O  
ATOM  14606  CB  ARG A 896      25.404 -25.564  26.049  1.00 34.050          C  
ATOM  14607  CG  ARG A 896      26.753 -26.276  25.997  1.00 34.050          C  
ATOM  14608  CD  ARG A 896      27.918 -25.337  25.977  1.00 34.050          C  
ATOM  14609  NE  ARG A 896      27.949 -24.490  24.778  1.00 34.050          N  
ATOM  14610  CZ  ARG A 896      28.490 -24.832  23.584  1.00 34.050          C  
ATOM  14611  NH1 ARG A 896      29.022 -26.025  23.399  1.00 34.050          N  
ATOM  14612  NH2 ARG A 896      28.481 -23.958  22.589  1.00 34.050          N  
ATOM  14613  H   ARG A 896      24.452 -27.310  24.378  1.00 29.280          H  
ATOM  14614  HA  ARG A 896      24.515 -27.087  27.242  1.00 29.150          H  
ATOM  14615 1HB  ARG A 896      25.238 -25.103  25.077  1.00 40.860          H  
ATOM  14616 2HB  ARG A 896      25.466 -24.767  26.787  1.00 40.860          H  
ATOM  14617 1HG  ARG A 896      26.849 -26.916  26.874  1.00 40.860          H  
ATOM  14618 2HG  ARG A 896      26.789 -26.893  25.102  1.00 40.860          H  
ATOM  14619 1HD  ARG A 896      27.855 -24.683  26.847  1.00 40.860          H  
ATOM  14620 2HD  ARG A 896      28.846 -25.902  26.029  1.00 40.860          H  
ATOM  14621  HE  ARG A 896      27.557 -23.560  24.859  1.00 40.860          H  
ATOM  14622 1HH1 ARG A 896      29.028 -26.701  24.148  1.00 40.860          H  
ATOM  14623 2HH1 ARG A 896      29.417 -26.268  22.502  1.00 40.860          H  
ATOM  14624 1HH2 ARG A 896      28.074 -23.041  22.721  1.00 40.860          H  
ATOM  14625 2HH2 ARG A 896      28.873 -24.207  21.691  1.00 40.860          H  
ATOM  14626  N   GLU A 897      22.236 -25.211  25.732  1.00 24.420          N  
ATOM  14627  CA  GLU A 897      21.009 -24.451  25.956  1.00 24.570          C  
ATOM  14628  C   GLU A 897      19.992 -25.286  26.726  1.00 24.940          C  
ATOM  14629  O   GLU A 897      19.316 -24.756  27.605  1.00 25.080          O  
ATOM  14630  CB  GLU A 897      20.401 -23.973  24.632  1.00 34.340          C  
ATOM  14631  CG  GLU A 897      21.189 -22.868  23.919  1.00 34.340          C  
ATOM  14632  CD  GLU A 897      20.652 -22.571  22.545  1.00 34.340          C  
ATOM  14633  OE1 GLU A 897      19.802 -23.303  22.108  1.00 34.340          O  
ATOM  14634  OE2 GLU A 897      21.090 -21.622  21.936  1.00 34.340          O  
ATOM  14635  H   GLU A 897      22.570 -25.357  24.772  1.00 29.300          H  
ATOM  14636  HA  GLU A 897      21.254 -23.575  26.553  1.00 29.480          H  
ATOM  14637 1HB  GLU A 897      20.313 -24.809  23.954  1.00 41.210          H  
ATOM  14638 2HB  GLU A 897      19.393 -23.602  24.814  1.00 41.210          H  
ATOM  14639 1HG  GLU A 897      21.138 -21.962  24.519  1.00 41.210          H  
ATOM  14640 2HG  GLU A 897      22.231 -23.156  23.847  1.00 41.210          H  
ATOM  14641  N   ILE A 898      19.913 -26.589  26.438  1.00 25.100          N  
ATOM  14642  CA  ILE A 898      18.978 -27.461  27.145  1.00 25.460          C  
ATOM  14643  C   ILE A 898      19.307 -27.520  28.622  1.00 25.580          C  
ATOM  14644  O   ILE A 898      18.396 -27.410  29.453  1.00 25.820          O  
ATOM  14645  CB  ILE A 898      18.979 -28.895  26.579  1.00 35.500          C  
ATOM  14646  CG1 ILE A 898      18.393 -28.846  25.212  1.00 35.500          C  
ATOM  14647  CG2 ILE A 898      18.171 -29.824  27.481  1.00 35.500          C  
ATOM  14648  CD1 ILE A 898      18.555 -30.058  24.366  1.00 35.500          C  
ATOM  14649  H   ILE A 898      20.472 -26.936  25.650  1.00 30.120          H  
ATOM  14650  HA  ILE A 898      17.978 -27.053  27.032  1.00 30.550          H  
ATOM  14651  HB  ILE A 898      20.001 -29.253  26.496  1.00 42.600          H  
ATOM  14652 1HG1 ILE A 898      17.328 -28.640  25.307  1.00 42.600          H  
ATOM  14653 2HG1 ILE A 898      18.859 -28.031  24.700  1.00 42.600          H  
ATOM  14654 1HG2 ILE A 898      18.165 -30.826  27.079  1.00 42.600          H  
ATOM  14655 2HG2 ILE A 898      18.593 -29.863  28.483  1.00 42.600          H  
ATOM  14656 3HG2 ILE A 898      17.162 -29.445  27.524  1.00 42.600          H  
ATOM  14657 1HD1 ILE A 898      18.088 -29.842  23.424  1.00 42.600          H  
ATOM  14658 2HD1 ILE A 898      19.602 -30.268  24.215  1.00 42.600          H  
ATOM  14659 3HD1 ILE A 898      18.086 -30.915  24.814  1.00 42.600          H  
ATOM  14660  N   GLU A 899      20.587 -27.716  28.962  1.00 25.420          N  
ATOM  14661  CA  GLU A 899      20.960 -27.772  30.371  1.00 25.550          C  
ATOM  14662  C   GLU A 899      20.646 -26.450  31.077  1.00 25.540          C  
ATOM  14663  O   GLU A 899      20.144 -26.444  32.210  1.00 25.780          O  
ATOM  14664  CB  GLU A 899      22.448 -28.093  30.535  1.00 35.720          C  
ATOM  14665  CG  GLU A 899      22.846 -29.516  30.162  1.00 35.720          C  
ATOM  14666  CD  GLU A 899      24.329 -29.770  30.340  1.00 35.720          C  
ATOM  14667  OE1 GLU A 899      25.045 -28.827  30.588  1.00 35.720          O  
ATOM  14668  OE2 GLU A 899      24.740 -30.903  30.238  1.00 35.720          O  
ATOM  14669  H   GLU A 899      21.287 -27.853  28.219  1.00 30.500          H  
ATOM  14670  HA  GLU A 899      20.386 -28.563  30.845  1.00 30.660          H  
ATOM  14671 1HB  GLU A 899      23.028 -27.415  29.904  1.00 42.860          H  
ATOM  14672 2HB  GLU A 899      22.746 -27.917  31.566  1.00 42.860          H  
ATOM  14673 1HG  GLU A 899      22.287 -30.214  30.783  1.00 42.860          H  
ATOM  14674 2HG  GLU A 899      22.570 -29.695  29.121  1.00 42.860          H  
ATOM  14675  N   SER A 900      20.903 -25.331  30.394  1.00 25.270          N  
ATOM  14676  CA  SER A 900      20.622 -24.025  30.962  1.00 25.250          C  
ATOM  14677  C   SER A 900      19.129 -23.860  31.216  1.00 25.550          C  
ATOM  14678  O   SER A 900      18.722 -23.441  32.308  1.00 25.730          O  
ATOM  14679  CB  SER A 900      21.115 -22.934  30.037  1.00 35.360          C  
ATOM  14680  OG  SER A 900      20.856 -21.665  30.570  1.00 35.360          O  
ATOM  14681  H   SER A 900      21.351 -25.392  29.473  1.00 30.320          H  
ATOM  14682  HA  SER A 900      21.146 -23.942  31.914  1.00 30.300          H  
ATOM  14683 1HB  SER A 900      22.184 -23.057  29.870  1.00 42.430          H  
ATOM  14684 2HB  SER A 900      20.623 -23.031  29.073  1.00 42.430          H  
ATOM  14685  HG  SER A 900      21.207 -21.039  29.935  1.00 42.430          H  
ATOM  14686  N   LEU A 901      18.307 -24.213  30.217  1.00 25.620          N  
ATOM  14687  CA  LEU A 901      16.865 -24.085  30.319  1.00 25.910          C  
ATOM  14688  C   LEU A 901      16.270 -24.936  31.413  1.00 26.270          C  
ATOM  14689  O   LEU A 901      15.400 -24.451  32.134  1.00 26.500          O  
ATOM  14690  CB  LEU A 901      16.210 -24.465  28.984  1.00 36.160          C  
ATOM  14691  CG  LEU A 901      16.401 -23.477  27.808  1.00 36.160          C  
ATOM  14692  CD1 LEU A 901      15.966 -24.151  26.521  1.00 36.160          C  
ATOM  14693  CD2 LEU A 901      15.546 -22.225  28.039  1.00 36.160          C  
ATOM  14694  H   LEU A 901      18.710 -24.545  29.338  1.00 30.740          H  
ATOM  14695  HA  LEU A 901      16.642 -23.049  30.554  1.00 31.090          H  
ATOM  14696 1HB  LEU A 901      16.622 -25.424  28.671  1.00 43.390          H  
ATOM  14697 2HB  LEU A 901      15.141 -24.590  29.146  1.00 43.390          H  
ATOM  14698  HG  LEU A 901      17.445 -23.196  27.724  1.00 43.390          H  
ATOM  14699 1HD1 LEU A 901      16.102 -23.466  25.683  1.00 43.390          H  
ATOM  14700 2HD1 LEU A 901      16.570 -25.041  26.352  1.00 43.390          H  
ATOM  14701 3HD1 LEU A 901      14.937 -24.422  26.588  1.00 43.390          H  
ATOM  14702 1HD2 LEU A 901      15.674 -21.541  27.200  1.00 43.390          H  
ATOM  14703 2HD2 LEU A 901      14.499 -22.511  28.116  1.00 43.390          H  
ATOM  14704 3HD2 LEU A 901      15.846 -21.719  28.952  1.00 43.390          H  
ATOM  14705  N   ILE A 902      16.731 -26.177  31.596  1.00 26.330          N  
ATOM  14706  CA  ILE A 902      16.113 -26.945  32.660  1.00 26.670          C  
ATOM  14707  C   ILE A 902      16.502 -26.367  34.012  1.00 26.710          C  
ATOM  14708  O   ILE A 902      15.682 -26.370  34.936  1.00 27.010          O  
ATOM  14709  CB  ILE A 902      16.415 -28.463  32.575  1.00 37.200          C  
ATOM  14710  CG1 ILE A 902      15.453 -29.288  33.512  1.00 37.200          C  
ATOM  14711  CG2 ILE A 902      17.854 -28.793  32.894  1.00 37.200          C  
ATOM  14712  CD1 ILE A 902      13.951 -29.243  33.137  1.00 37.200          C  
ATOM  14713  H   ILE A 902      17.436 -26.577  30.966  1.00 31.600          H  
ATOM  14714  HA  ILE A 902      15.044 -26.826  32.550  1.00 32.000          H  
ATOM  14715  HB  ILE A 902      16.241 -28.769  31.592  1.00 44.640          H  
ATOM  14716 1HG1 ILE A 902      15.769 -30.327  33.483  1.00 44.640          H  
ATOM  14717 2HG1 ILE A 902      15.555 -28.926  34.535  1.00 44.640          H  
ATOM  14718 1HG2 ILE A 902      18.013 -29.861  32.769  1.00 44.640          H  
ATOM  14719 2HG2 ILE A 902      18.487 -28.259  32.214  1.00 44.640          H  
ATOM  14720 3HG2 ILE A 902      18.100 -28.520  33.914  1.00 44.640          H  
ATOM  14721 1HD1 ILE A 902      13.392 -29.860  33.837  1.00 44.640          H  
ATOM  14722 2HD1 ILE A 902      13.556 -28.233  33.184  1.00 44.640          H  
ATOM  14723 3HD1 ILE A 902      13.811 -29.628  32.138  1.00 44.640          H  
ATOM  14724  N   ALA A 903      17.746 -25.889  34.165  1.00 26.430          N  
ATOM  14725  CA  ALA A 903      18.119 -25.288  35.431  1.00 26.470          C  
ATOM  14726  C   ALA A 903      17.272 -24.043  35.721  1.00 26.570          C  
ATOM  14727  O   ALA A 903      16.790 -23.865  36.848  1.00 26.810          O  
ATOM  14728  CB  ALA A 903      19.589 -24.926  35.410  1.00 37.040          C  
ATOM  14729  H   ALA A 903      18.440 -25.962  33.408  1.00 31.720          H  
ATOM  14730  HA  ALA A 903      17.938 -26.016  36.219  1.00 31.760          H  
ATOM  14731 1HB  ALA A 903      19.875 -24.497  36.367  1.00 44.450          H  
ATOM  14732 2HB  ALA A 903      20.177 -25.823  35.218  1.00 44.450          H  
ATOM  14733 3HB  ALA A 903      19.769 -24.201  34.615  1.00 44.450          H  
ATOM  14734  N   GLU A 904      17.043 -23.205  34.698  1.00 26.410          N  
ATOM  14735  CA  GLU A 904      16.251 -22.000  34.886  1.00 26.520          C  
ATOM  14736  C   GLU A 904      14.809 -22.373  35.237  1.00 26.930          C  
ATOM  14737  O   GLU A 904      14.222 -21.787  36.159  1.00 27.140          O  
ATOM  14738  CB  GLU A 904      16.292 -21.107  33.645  1.00 37.080          C  
ATOM  14739  CG  GLU A 904      15.659 -19.733  33.862  1.00 37.080          C  
ATOM  14740  CD  GLU A 904      15.642 -18.865  32.637  1.00 37.080          C  
ATOM  14741  OE1 GLU A 904      16.123 -19.285  31.621  1.00 37.080          O  
ATOM  14742  OE2 GLU A 904      15.102 -17.793  32.704  1.00 37.080          O  
ATOM  14743  H   GLU A 904      17.484 -23.380  33.787  1.00 31.690          H  
ATOM  14744  HA  GLU A 904      16.669 -21.440  35.720  1.00 31.820          H  
ATOM  14745 1HB  GLU A 904      17.326 -20.968  33.329  1.00 44.500          H  
ATOM  14746 2HB  GLU A 904      15.770 -21.604  32.829  1.00 44.500          H  
ATOM  14747 1HG  GLU A 904      14.658 -19.865  34.215  1.00 44.500          H  
ATOM  14748 2HG  GLU A 904      16.214 -19.223  34.645  1.00 44.500          H  
ATOM  14749  N   GLU A 905      14.245 -23.361  34.517  1.00 27.070          N  
ATOM  14750  CA  GLU A 905      12.889 -23.836  34.759  1.00 27.480          C  
ATOM  14751  C   GLU A 905      12.741 -24.343  36.171  1.00 27.750          C  
ATOM  14752  O   GLU A 905      11.738 -24.049  36.827  1.00 28.060          O  
ATOM  14753  CB  GLU A 905      12.509 -24.955  33.796  1.00 38.310          C  
ATOM  14754  CG  GLU A 905      11.081 -25.445  33.963  1.00 38.310          C  
ATOM  14755  CD  GLU A 905      10.711 -26.491  32.991  1.00 38.310          C  
ATOM  14756  OE1 GLU A 905      11.242 -26.502  31.915  1.00 38.310          O  
ATOM  14757  OE2 GLU A 905       9.898 -27.308  33.332  1.00 38.310          O  
ATOM  14758  H   GLU A 905      14.773 -23.784  33.747  1.00 32.480          H  
ATOM  14759  HA  GLU A 905      12.191 -23.020  34.631  1.00 32.980          H  
ATOM  14760 1HB  GLU A 905      12.663 -24.636  32.773  1.00 45.970          H  
ATOM  14761 2HB  GLU A 905      13.168 -25.803  33.963  1.00 45.970          H  
ATOM  14762 1HG  GLU A 905      10.949 -25.849  34.967  1.00 45.970          H  
ATOM  14763 2HG  GLU A 905      10.402 -24.596  33.850  1.00 45.970          H  
ATOM  14764  N   THR A 906      13.741 -25.092  36.643  1.00 27.620          N  
ATOM  14765  CA  THR A 906      13.735 -25.652  37.979  1.00 27.870          C  
ATOM  14766  C   THR A 906      13.660 -24.544  39.011  1.00 27.920          C  
ATOM  14767  O   THR A 906      12.853 -24.619  39.946  1.00 28.260          O  
ATOM  14768  CB  THR A 906      15.001 -26.502  38.225  1.00 38.920          C  
ATOM  14769  OG1 THR A 906      15.030 -27.598  37.294  1.00 38.920          O  
ATOM  14770  CG2 THR A 906      14.998 -27.047  39.653  1.00 38.920          C  
ATOM  14771  H   THR A 906      14.516 -25.331  36.023  1.00 33.140          H  
ATOM  14772  HA  THR A 906      12.857 -26.288  38.087  1.00 33.440          H  
ATOM  14773  HB  THR A 906      15.886 -25.890  38.077  1.00 46.700          H  
ATOM  14774  HG1 THR A 906      15.191 -27.245  36.389  1.00 46.700          H  
ATOM  14775 1HG2 THR A 906      15.893 -27.645  39.805  1.00 46.700          H  
ATOM  14776 2HG2 THR A 906      14.990 -26.226  40.368  1.00 46.700          H  
ATOM  14777 3HG2 THR A 906      14.115 -27.666  39.802  1.00 46.700          H  
ATOM  14778  N   ASN A 907      14.485 -23.505  38.845  1.00 27.580          N  
ATOM  14779  CA  ASN A 907      14.466 -22.407  39.792  1.00 27.600          C  
ATOM  14780  C   ASN A 907      13.115 -21.695  39.787  1.00 27.860          C  
ATOM  14781  O   ASN A 907      12.577 -21.388  40.855  1.00 28.090          O  
ATOM  14782  CB  ASN A 907      15.592 -21.443  39.493  1.00 38.630          C  
ATOM  14783  CG  ASN A 907      16.939 -22.008  39.869  1.00 38.630          C  
ATOM  14784  OD1 ASN A 907      17.044 -22.939  40.678  1.00 38.630          O  
ATOM  14785  ND2 ASN A 907      17.979 -21.462  39.295  1.00 38.630          N  
ATOM  14786  H   ASN A 907      15.167 -23.524  38.076  1.00 33.100          H  
ATOM  14787  HA  ASN A 907      14.611 -22.814  40.793  1.00 33.120          H  
ATOM  14788 1HB  ASN A 907      15.594 -21.214  38.424  1.00 46.360          H  
ATOM  14789 2HB  ASN A 907      15.430 -20.511  40.030  1.00 46.360          H  
ATOM  14790 1HD2 ASN A 907      18.897 -21.798  39.506  1.00 46.360          H  
ATOM  14791 2HD2 ASN A 907      17.860 -20.714  38.644  1.00 46.360          H  
ATOM  14792  N   ASN A 908      12.508 -21.512  38.606  1.00 27.840          N  
ATOM  14793  CA  ASN A 908      11.213 -20.848  38.579  1.00 28.110          C  
ATOM  14794  C   ASN A 908      10.134 -21.718  39.191  1.00 28.570          C  
ATOM  14795  O   ASN A 908       9.296 -21.212  39.932  1.00 28.830          O  
ATOM  14796  CB  ASN A 908      10.844 -20.418  37.175  1.00 39.250          C  
ATOM  14797  CG  ASN A 908      11.563 -19.176  36.752  1.00 39.250          C  
ATOM  14798  OD1 ASN A 908      11.095 -18.059  37.018  1.00 39.250          O  
ATOM  14799  ND2 ASN A 908      12.695 -19.324  36.135  1.00 39.250          N  
ATOM  14800  H   ASN A 908      12.996 -21.766  37.740  1.00 33.410          H  
ATOM  14801  HA  ASN A 908      11.280 -19.950  39.187  1.00 33.730          H  
ATOM  14802 1HB  ASN A 908      11.091 -21.223  36.477  1.00 47.100          H  
ATOM  14803 2HB  ASN A 908       9.770 -20.245  37.108  1.00 47.100          H  
ATOM  14804 1HD2 ASN A 908      13.210 -18.516  35.841  1.00 47.100          H  
ATOM  14805 2HD2 ASN A 908      13.067 -20.259  35.969  1.00 47.100          H  
ATOM  14806  N   LYS A 909      10.161 -23.028  38.955  1.00 28.690          N  
ATOM  14807  CA  LYS A 909       9.153 -23.882  39.557  1.00 29.130          C  
ATOM  14808  C   LYS A 909       9.231 -23.792  41.078  1.00 29.270          C  
ATOM  14809  O   LYS A 909       8.200 -23.713  41.753  1.00 29.620          O  
ATOM  14810  CB  LYS A 909       9.296 -25.332  39.105  1.00 40.610          C  
ATOM  14811  CG  LYS A 909       8.209 -26.260  39.670  1.00 40.610          C  
ATOM  14812  CD  LYS A 909       8.341 -27.679  39.139  1.00 40.610          C  
ATOM  14813  CE  LYS A 909       7.266 -28.580  39.741  1.00 40.610          C  
ATOM  14814  NZ  LYS A 909       7.366 -29.984  39.249  1.00 40.610          N  
ATOM  14815  H   LYS A 909      10.854 -23.424  38.314  1.00 34.430          H  
ATOM  14816  HA  LYS A 909       8.171 -23.524  39.248  1.00 34.960          H  
ATOM  14817 1HB  LYS A 909       9.264 -25.377  38.014  1.00 48.730          H  
ATOM  14818 2HB  LYS A 909      10.273 -25.710  39.418  1.00 48.730          H  
ATOM  14819 1HG  LYS A 909       8.281 -26.289  40.763  1.00 48.730          H  
ATOM  14820 2HG  LYS A 909       7.227 -25.864  39.405  1.00 48.730          H  
ATOM  14821 1HD  LYS A 909       8.246 -27.676  38.051  1.00 48.730          H  
ATOM  14822 2HD  LYS A 909       9.323 -28.071  39.403  1.00 48.730          H  
ATOM  14823 1HE  LYS A 909       7.368 -28.576  40.829  1.00 48.730          H  
ATOM  14824 2HE  LYS A 909       6.285 -28.184  39.480  1.00 48.730          H  
ATOM  14825 1HZ  LYS A 909       6.636 -30.538  39.676  1.00 48.730          H  
ATOM  14826 2HZ  LYS A 909       7.260 -30.002  38.243  1.00 48.730          H  
ATOM  14827 3HZ  LYS A 909       8.267 -30.365  39.499  1.00 48.730          H  
ATOM  14828  N   LYS A 910      10.449 -23.827  41.633  1.00 29.000          N  
ATOM  14829  CA  LYS A 910      10.591 -23.739  43.080  1.00 29.130          C  
ATOM  14830  C   LYS A 910      10.094 -22.395  43.615  1.00 29.140          C  
ATOM  14831  O   LYS A 910       9.392 -22.352  44.632  1.00 29.430          O  
ATOM  14832  CB  LYS A 910      12.043 -23.984  43.483  1.00 40.730          C  
ATOM  14833  CG  LYS A 910      12.489 -25.437  43.313  1.00 40.730          C  
ATOM  14834  CD  LYS A 910      13.953 -25.627  43.685  1.00 40.730          C  
ATOM  14835  CE  LYS A 910      14.381 -27.087  43.537  1.00 40.730          C  
ATOM  14836  NZ  LYS A 910      15.829 -27.278  43.845  1.00 40.730          N  
ATOM  14837  H   LYS A 910      11.277 -23.941  41.036  1.00 34.800          H  
ATOM  14838  HA  LYS A 910       9.975 -24.520  43.529  1.00 34.960          H  
ATOM  14839 1HB  LYS A 910      12.695 -23.360  42.865  1.00 48.880          H  
ATOM  14840 2HB  LYS A 910      12.190 -23.693  44.521  1.00 48.880          H  
ATOM  14841 1HG  LYS A 910      11.869 -26.077  43.941  1.00 48.880          H  
ATOM  14842 2HG  LYS A 910      12.343 -25.733  42.273  1.00 48.880          H  
ATOM  14843 1HD  LYS A 910      14.571 -25.009  43.028  1.00 48.880          H  
ATOM  14844 2HD  LYS A 910      14.113 -25.312  44.714  1.00 48.880          H  
ATOM  14845 1HE  LYS A 910      13.792 -27.700  44.219  1.00 48.880          H  
ATOM  14846 2HE  LYS A 910      14.189 -27.413  42.518  1.00 48.880          H  
ATOM  14847 1HZ  LYS A 910      16.072 -28.254  43.737  1.00 48.880          H  
ATOM  14848 2HZ  LYS A 910      16.385 -26.720  43.208  1.00 48.880          H  
ATOM  14849 3HZ  LYS A 910      16.016 -26.990  44.795  1.00 48.880          H  
ATOM  14850  N   LEU A 911      10.412 -21.295  42.917  1.00 28.850          N  
ATOM  14851  CA  LEU A 911       9.952 -19.982  43.351  1.00 28.850          C  
ATOM  14852  C   LEU A 911       8.439 -19.904  43.303  1.00 29.290          C  
ATOM  14853  O   LEU A 911       7.813 -19.310  44.184  1.00 29.500          O  
ATOM  14854  CB  LEU A 911      10.511 -18.880  42.443  1.00 40.390          C  
ATOM  14855  CG  LEU A 911      12.017 -18.578  42.503  1.00 40.390          C  
ATOM  14856  CD1 LEU A 911      12.358 -17.629  41.347  1.00 40.390          C  
ATOM  14857  CD2 LEU A 911      12.373 -17.940  43.844  1.00 40.390          C  
ATOM  14858  H   LEU A 911      11.024 -21.372  42.096  1.00 34.620          H  
ATOM  14859  HA  LEU A 911      10.265 -19.825  44.378  1.00 34.620          H  
ATOM  14860 1HB  LEU A 911      10.283 -19.150  41.417  1.00 48.470          H  
ATOM  14861 2HB  LEU A 911       9.990 -17.960  42.675  1.00 48.470          H  
ATOM  14862  HG  LEU A 911      12.584 -19.492  42.383  1.00 48.470          H  
ATOM  14863 1HD1 LEU A 911      13.424 -17.406  41.360  1.00 48.470          H  
ATOM  14864 2HD1 LEU A 911      12.104 -18.101  40.400  1.00 48.470          H  
ATOM  14865 3HD1 LEU A 911      11.792 -16.707  41.452  1.00 48.470          H  
ATOM  14866 1HD2 LEU A 911      13.441 -17.721  43.864  1.00 48.470          H  
ATOM  14867 2HD2 LEU A 911      11.811 -17.015  43.969  1.00 48.470          H  
ATOM  14868 3HD2 LEU A 911      12.137 -18.617  44.658  1.00 48.470          H  
ATOM  14869  N   LEU A 912       7.856 -20.520  42.276  1.00 29.420          N  
ATOM  14870  CA  LEU A 912       6.426 -20.540  42.051  1.00 29.840          C  
ATOM  14871  C   LEU A 912       5.761 -21.197  43.237  1.00 30.230          C  
ATOM  14872  O   LEU A 912       4.818 -20.642  43.802  1.00 30.520          O  
ATOM  14873  CB  LEU A 912       6.124 -21.331  40.771  1.00 41.610          C  
ATOM  14874  CG  LEU A 912       4.729 -21.275  40.150  1.00 41.610          C  
ATOM  14875  CD1 LEU A 912       4.919 -21.590  38.671  1.00 41.610          C  
ATOM  14876  CD2 LEU A 912       3.763 -22.277  40.806  1.00 41.610          C  
ATOM  14877  H   LEU A 912       8.457 -20.951  41.568  1.00 35.300          H  
ATOM  14878  HA  LEU A 912       6.065 -19.519  41.954  1.00 35.810          H  
ATOM  14879 1HB  LEU A 912       6.832 -21.057  40.020  1.00 49.930          H  
ATOM  14880 2HB  LEU A 912       6.298 -22.373  40.995  1.00 49.930          H  
ATOM  14881  HG  LEU A 912       4.324 -20.275  40.236  1.00 49.930          H  
ATOM  14882 1HD1 LEU A 912       3.977 -21.559  38.160  1.00 49.930          H  
ATOM  14883 2HD1 LEU A 912       5.598 -20.865  38.227  1.00 49.930          H  
ATOM  14884 3HD1 LEU A 912       5.343 -22.584  38.573  1.00 49.930          H  
ATOM  14885 1HD2 LEU A 912       2.796 -22.219  40.306  1.00 49.930          H  
ATOM  14886 2HD2 LEU A 912       4.162 -23.287  40.710  1.00 49.930          H  
ATOM  14887 3HD2 LEU A 912       3.622 -22.050  41.856  1.00 49.930          H  
ATOM  14888  N   GLU A 913       6.242 -22.389  43.621  1.00 30.230          N  
ATOM  14889  CA  GLU A 913       5.648 -23.109  44.737  1.00 30.610          C  
ATOM  14890  C   GLU A 913       5.758 -22.313  46.028  1.00 30.630          C  
ATOM  14891  O   GLU A 913       4.821 -22.306  46.832  1.00 30.980          O  
ATOM  14892  CB  GLU A 913       6.300 -24.483  44.906  1.00 42.700          C  
ATOM  14893  CG  GLU A 913       5.953 -25.493  43.803  1.00 42.700          C  
ATOM  14894  CD  GLU A 913       6.661 -26.819  43.968  1.00 42.700          C  
ATOM  14895  OE1 GLU A 913       7.547 -26.898  44.786  1.00 42.700          O  
ATOM  14896  OE2 GLU A 913       6.298 -27.756  43.289  1.00 42.700          O  
ATOM  14897  H   GLU A 913       7.019 -22.811  43.097  1.00 36.280          H  
ATOM  14898  HA  GLU A 913       4.592 -23.261  44.520  1.00 36.730          H  
ATOM  14899 1HB  GLU A 913       7.387 -24.361  44.914  1.00 51.240          H  
ATOM  14900 2HB  GLU A 913       6.010 -24.910  45.865  1.00 51.240          H  
ATOM  14901 1HG  GLU A 913       4.878 -25.662  43.807  1.00 51.240          H  
ATOM  14902 2HG  GLU A 913       6.220 -25.063  42.838  1.00 51.240          H  
ATOM  14903  N   LYS A 914       6.892 -21.638  46.246  1.00 30.240          N  
ATOM  14904  CA  LYS A 914       7.038 -20.852  47.461  1.00 30.240          C  
ATOM  14905  C   LYS A 914       6.069 -19.679  47.468  1.00 30.360          C  
ATOM  14906  O   LYS A 914       5.381 -19.449  48.467  1.00 30.630          O  
ATOM  14907  CB  LYS A 914       8.471 -20.342  47.605  1.00 42.340          C  
ATOM  14908  CG  LYS A 914       9.493 -21.423  47.935  1.00 42.340          C  
ATOM  14909  CD  LYS A 914      10.905 -20.848  48.017  1.00 42.340          C  
ATOM  14910  CE  LYS A 914      11.932 -21.935  48.322  1.00 42.340          C  
ATOM  14911  NZ  LYS A 914      13.321 -21.390  48.382  1.00 42.340          N  
ATOM  14912  H   LYS A 914       7.667 -21.722  45.577  1.00 36.290          H  
ATOM  14913  HA  LYS A 914       6.803 -21.487  48.314  1.00 36.290          H  
ATOM  14914 1HB  LYS A 914       8.778 -19.877  46.667  1.00 50.800          H  
ATOM  14915 2HB  LYS A 914       8.510 -19.578  48.380  1.00 50.800          H  
ATOM  14916 1HG  LYS A 914       9.234 -21.881  48.889  1.00 50.800          H  
ATOM  14917 2HG  LYS A 914       9.462 -22.193  47.168  1.00 50.800          H  
ATOM  14918 1HD  LYS A 914      11.157 -20.382  47.062  1.00 50.800          H  
ATOM  14919 2HD  LYS A 914      10.947 -20.088  48.797  1.00 50.800          H  
ATOM  14920 1HE  LYS A 914      11.691 -22.395  49.278  1.00 50.800          H  
ATOM  14921 2HE  LYS A 914      11.884 -22.696  47.540  1.00 50.800          H  
ATOM  14922 1HZ  LYS A 914      13.970 -22.139  48.583  1.00 50.800          H  
ATOM  14923 2HZ  LYS A 914      13.560 -20.971  47.494  1.00 50.800          H  
ATOM  14924 3HZ  LYS A 914      13.381 -20.692  49.110  1.00 50.800          H  
ATOM  14925  N   ALA A 915       6.000 -18.947  46.349  1.00 30.190          N  
ATOM  14926  CA  ALA A 915       5.117 -17.799  46.227  1.00 30.280          C  
ATOM  14927  C   ALA A 915       3.660 -18.232  46.359  1.00 30.770          C  
ATOM  14928  O   ALA A 915       2.858 -17.526  46.973  1.00 30.960          O  
ATOM  14929  CB  ALA A 915       5.372 -17.083  44.911  1.00 42.360          C  
ATOM  14930  H   ALA A 915       6.600 -19.189  45.556  1.00 36.230          H  
ATOM  14931  HA  ALA A 915       5.338 -17.111  47.043  1.00 36.340          H  
ATOM  14932 1HB  ALA A 915       4.735 -16.210  44.846  1.00 50.830          H  
ATOM  14933 2HB  ALA A 915       6.414 -16.770  44.870  1.00 50.830          H  
ATOM  14934 3HB  ALA A 915       5.176 -17.751  44.091  1.00 50.830          H  
ATOM  14935  N   ASN A 916       3.321 -19.409  45.820  1.00 30.980          N  
ATOM  14936  CA  ASN A 916       1.972 -19.933  45.902  1.00 31.450          C  
ATOM  14937  C   ASN A 916       1.630 -20.305  47.331  1.00 31.710          C  
ATOM  14938  O   ASN A 916       0.528 -20.009  47.796  1.00 32.030          O  
ATOM  14939  CB  ASN A 916       1.779 -21.107  44.972  1.00 43.840          C  
ATOM  14940  CG  ASN A 916       0.370 -21.591  44.986  1.00 43.840          C  
ATOM  14941  OD1 ASN A 916       0.096 -22.639  45.592  1.00 43.840          O  
ATOM  14942  ND2 ASN A 916      -0.520 -20.870  44.353  1.00 43.840          N  
ATOM  14943  H   ASN A 916       4.016 -19.937  45.289  1.00 37.180          H  
ATOM  14944  HA  ASN A 916       1.277 -19.153  45.607  1.00 37.740          H  
ATOM  14945 1HB  ASN A 916       2.051 -20.818  43.958  1.00 52.610          H  
ATOM  14946 2HB  ASN A 916       2.443 -21.918  45.271  1.00 52.610          H  
ATOM  14947 1HD2 ASN A 916      -1.482 -21.143  44.336  1.00 52.610          H  
ATOM  14948 2HD2 ASN A 916      -0.243 -20.029  43.889  1.00 52.610          H  
ATOM  14949  N   ASN A 917       2.552 -20.955  48.044  1.00 31.570          N  
ATOM  14950  CA  ASN A 917       2.262 -21.303  49.419  1.00 31.810          C  
ATOM  14951  C   ASN A 917       2.059 -20.035  50.245  1.00 31.740          C  
ATOM  14952  O   ASN A 917       1.153 -19.982  51.083  1.00 32.050          O  
ATOM  14953  CB  ASN A 917       3.377 -22.152  49.989  1.00 44.440          C  
ATOM  14954  CG  ASN A 917       3.375 -23.551  49.428  1.00 44.440          C  
ATOM  14955  OD1 ASN A 917       2.361 -24.040  48.913  1.00 44.440          O  
ATOM  14956  ND2 ASN A 917       4.500 -24.213  49.518  1.00 44.440          N  
ATOM  14957  H   ASN A 917       3.433 -21.251  47.614  1.00 37.880          H  
ATOM  14958  HA  ASN A 917       1.333 -21.870  49.448  1.00 38.170          H  
ATOM  14959 1HB  ASN A 917       4.336 -21.684  49.754  1.00 53.330          H  
ATOM  14960 2HB  ASN A 917       3.288 -22.198  51.073  1.00 53.330          H  
ATOM  14961 1HD2 ASN A 917       4.561 -25.143  49.159  1.00 53.330          H  
ATOM  14962 2HD2 ASN A 917       5.301 -23.787  49.936  1.00 53.330          H  
ATOM  14963  N   GLN A 918       2.854 -18.985  49.967  1.00 31.330          N  
ATOM  14964  CA  GLN A 918       2.703 -17.728  50.685  1.00 31.250          C  
ATOM  14965  C   GLN A 918       1.353 -17.114  50.374  1.00 31.540          C  
ATOM  14966  O   GLN A 918       0.662 -16.664  51.287  1.00 31.750          O  
ATOM  14967  CB  GLN A 918       3.810 -16.751  50.304  1.00 43.780          C  
ATOM  14968  CG  GLN A 918       5.178 -17.124  50.810  1.00 43.780          C  
ATOM  14969  CD  GLN A 918       6.259 -16.248  50.224  1.00 43.780          C  
ATOM  14970  OE1 GLN A 918       6.037 -15.547  49.236  1.00 43.780          O  
ATOM  14971  NE2 GLN A 918       7.439 -16.283  50.825  1.00 43.780          N  
ATOM  14972  H   GLN A 918       3.607 -19.091  49.278  1.00 37.600          H  
ATOM  14973  HA  GLN A 918       2.753 -17.926  51.754  1.00 37.500          H  
ATOM  14974 1HB  GLN A 918       3.862 -16.671  49.221  1.00 52.540          H  
ATOM  14975 2HB  GLN A 918       3.572 -15.773  50.690  1.00 52.540          H  
ATOM  14976 1HG  GLN A 918       5.188 -16.996  51.890  1.00 52.540          H  
ATOM  14977 2HG  GLN A 918       5.389 -18.157  50.561  1.00 52.540          H  
ATOM  14978 1HE2 GLN A 918       8.193 -15.725  50.479  1.00 52.540          H  
ATOM  14979 2HE2 GLN A 918       7.579 -16.868  51.625  1.00 52.540          H  
ATOM  14980  N   GLN A 919       0.943 -17.161  49.101  1.00 31.580          N  
ATOM  14981  CA  GLN A 919      -0.336 -16.628  48.677  1.00 31.860          C  
ATOM  14982  C   GLN A 919      -1.468 -17.284  49.442  1.00 32.350          C  
ATOM  14983  O   GLN A 919      -2.362 -16.602  49.944  1.00 32.560          O  
ATOM  14984  CB  GLN A 919      -0.547 -16.903  47.184  1.00 44.490          C  
ATOM  14985  CG  GLN A 919      -1.831 -16.393  46.612  1.00 44.490          C  
ATOM  14986  CD  GLN A 919      -2.005 -16.796  45.176  1.00 44.490          C  
ATOM  14987  OE1 GLN A 919      -1.955 -17.984  44.822  1.00 44.490          O  
ATOM  14988  NE2 GLN A 919      -2.207 -15.807  44.328  1.00 44.490          N  
ATOM  14989  H   GLN A 919       1.580 -17.523  48.386  1.00 37.900          H  
ATOM  14990  HA  GLN A 919      -0.351 -15.556  48.862  1.00 38.230          H  
ATOM  14991 1HB  GLN A 919       0.278 -16.471  46.615  1.00 53.390          H  
ATOM  14992 2HB  GLN A 919      -0.530 -17.965  47.006  1.00 53.390          H  
ATOM  14993 1HG  GLN A 919      -2.676 -16.779  47.179  1.00 53.390          H  
ATOM  14994 2HG  GLN A 919      -1.816 -15.308  46.653  1.00 53.390          H  
ATOM  14995 1HE2 GLN A 919      -2.328 -15.983  43.354  1.00 53.390          H  
ATOM  14996 2HE2 GLN A 919      -2.208 -14.839  44.680  1.00 53.390          H  
ATOM  14997  N   ARG A 920      -1.442 -18.612  49.522  1.00 32.530          N  
ATOM  14998  CA  ARG A 920      -2.493 -19.349  50.198  1.00 33.000          C  
ATOM  14999  C   ARG A 920      -2.552 -19.037  51.693  1.00 33.080          C  
ATOM  15000  O   ARG A 920      -3.636 -18.799  52.245  1.00 33.410          O  
ATOM  15001  CB  ARG A 920      -2.265 -20.835  49.975  1.00 46.010          C  
ATOM  15002  CG  ARG A 920      -2.524 -21.298  48.534  1.00 46.010          C  
ATOM  15003  CD  ARG A 920      -2.210 -22.738  48.337  1.00 46.010          C  
ATOM  15004  NE  ARG A 920      -2.376 -23.149  46.936  1.00 46.010          N  
ATOM  15005  CZ  ARG A 920      -3.542 -23.530  46.354  1.00 46.010          C  
ATOM  15006  NH1 ARG A 920      -4.665 -23.555  47.051  1.00 46.010          N  
ATOM  15007  NH2 ARG A 920      -3.564 -23.883  45.075  1.00 46.010          N  
ATOM  15008  H   ARG A 920      -0.680 -19.119  49.056  1.00 39.040          H  
ATOM  15009  HA  ARG A 920      -3.444 -19.071  49.747  1.00 39.600          H  
ATOM  15010 1HB  ARG A 920      -1.228 -21.078  50.215  1.00 55.210          H  
ATOM  15011 2HB  ARG A 920      -2.904 -21.409  50.642  1.00 55.210          H  
ATOM  15012 1HG  ARG A 920      -3.569 -21.132  48.291  1.00 55.210          H  
ATOM  15013 2HG  ARG A 920      -1.905 -20.722  47.848  1.00 55.210          H  
ATOM  15014 1HD  ARG A 920      -1.163 -22.902  48.606  1.00 55.210          H  
ATOM  15015 2HD  ARG A 920      -2.842 -23.358  48.965  1.00 55.210          H  
ATOM  15016  HE  ARG A 920      -1.529 -23.128  46.351  1.00 55.210          H  
ATOM  15017 1HH1 ARG A 920      -4.667 -23.291  48.022  1.00 55.210          H  
ATOM  15018 2HH1 ARG A 920      -5.529 -23.841  46.610  1.00 55.210          H  
ATOM  15019 1HH2 ARG A 920      -2.716 -23.884  44.522  1.00 55.210          H  
ATOM  15020 2HH2 ARG A 920      -4.431 -24.166  44.646  1.00 55.210          H  
ATOM  15021  N   LEU A 921      -1.391 -19.002  52.354  1.00 32.760          N  
ATOM  15022  CA  LEU A 921      -1.362 -18.737  53.784  1.00 32.820          C  
ATOM  15023  C   LEU A 921      -1.844 -17.336  54.101  1.00 32.760          C  
ATOM  15024  O   LEU A 921      -2.602 -17.128  55.064  1.00 33.030          O  
ATOM  15025  CB  LEU A 921       0.071 -18.900  54.302  1.00 45.920          C  
ATOM  15026  CG  LEU A 921       0.655 -20.335  54.312  1.00 45.920          C  
ATOM  15027  CD1 LEU A 921       2.145 -20.246  54.603  1.00 45.920          C  
ATOM  15028  CD2 LEU A 921      -0.047 -21.191  55.373  1.00 45.920          C  
ATOM  15029  H   LEU A 921      -0.515 -19.204  51.859  1.00 39.310          H  
ATOM  15030  HA  LEU A 921      -2.027 -19.439  54.276  1.00 39.380          H  
ATOM  15031 1HB  LEU A 921       0.721 -18.292  53.668  1.00 55.110          H  
ATOM  15032 2HB  LEU A 921       0.120 -18.507  55.314  1.00 55.110          H  
ATOM  15033  HG  LEU A 921       0.520 -20.794  53.337  1.00 55.110          H  
ATOM  15034 1HD1 LEU A 921       2.575 -21.246  54.599  1.00 55.110          H  
ATOM  15035 2HD1 LEU A 921       2.626 -19.643  53.830  1.00 55.110          H  
ATOM  15036 3HD1 LEU A 921       2.303 -19.786  55.576  1.00 55.110          H  
ATOM  15037 1HD2 LEU A 921       0.387 -22.190  55.368  1.00 55.110          H  
ATOM  15038 2HD2 LEU A 921       0.092 -20.739  56.355  1.00 55.110          H  
ATOM  15039 3HD2 LEU A 921      -1.106 -21.267  55.159  1.00 55.110          H  
ATOM  15040  N   LEU A 922      -1.427 -16.375  53.279  1.00 32.420          N  
ATOM  15041  CA  LEU A 922      -1.805 -15.013  53.519  1.00 32.330          C  
ATOM  15042  C   LEU A 922      -3.240 -14.777  53.182  1.00 32.760          C  
ATOM  15043  O   LEU A 922      -3.900 -14.092  53.940  1.00 32.900          O  
ATOM  15044  CB  LEU A 922      -0.952 -14.053  52.696  1.00 45.300          C  
ATOM  15045  CG  LEU A 922       0.327 -13.444  53.316  1.00 45.300          C  
ATOM  15046  CD1 LEU A 922      -0.055 -12.419  54.371  1.00 45.300          C  
ATOM  15047  CD2 LEU A 922       1.218 -14.555  53.908  1.00 45.300          C  
ATOM  15048  H   LEU A 922      -0.793 -16.590  52.505  1.00 38.900          H  
ATOM  15049  HA  LEU A 922      -1.677 -14.808  54.577  1.00 38.800          H  
ATOM  15050 1HB  LEU A 922      -0.650 -14.578  51.796  1.00 54.360          H  
ATOM  15051 2HB  LEU A 922      -1.592 -13.228  52.416  1.00 54.360          H  
ATOM  15052  HG  LEU A 922       0.870 -12.916  52.542  1.00 54.360          H  
ATOM  15053 1HD1 LEU A 922       0.851 -11.964  54.771  1.00 54.360          H  
ATOM  15054 2HD1 LEU A 922      -0.669 -11.644  53.916  1.00 54.360          H  
ATOM  15055 3HD1 LEU A 922      -0.610 -12.884  55.179  1.00 54.360          H  
ATOM  15056 1HD2 LEU A 922       2.119 -14.108  54.328  1.00 54.360          H  
ATOM  15057 2HD2 LEU A 922       0.685 -15.084  54.694  1.00 54.360          H  
ATOM  15058 3HD2 LEU A 922       1.498 -15.258  53.128  1.00 54.360          H  
ATOM  15059  N   LEU A 923      -3.769 -15.370  52.109  1.00 32.980          N  
ATOM  15060  CA  LEU A 923      -5.152 -15.107  51.756  1.00 33.410          C  
ATOM  15061  C   LEU A 923      -6.099 -15.596  52.848  1.00 33.820          C  
ATOM  15062  O   LEU A 923      -7.095 -14.933  53.174  1.00 34.080          O  
ATOM  15063  CB  LEU A 923      -5.506 -15.758  50.419  1.00 46.600          C  
ATOM  15064  CG  LEU A 923      -6.947 -15.525  49.880  1.00 46.600          C  
ATOM  15065  CD1 LEU A 923      -7.224 -14.012  49.705  1.00 46.600          C  
ATOM  15066  CD2 LEU A 923      -7.068 -16.242  48.539  1.00 46.600          C  
ATOM  15067  H   LEU A 923      -3.201 -15.949  51.486  1.00 39.580          H  
ATOM  15068  HA  LEU A 923      -5.247 -14.039  51.640  1.00 40.090          H  
ATOM  15069 1HB  LEU A 923      -4.816 -15.416  49.675  1.00 55.920          H  
ATOM  15070 2HB  LEU A 923      -5.361 -16.836  50.526  1.00 55.920          H  
ATOM  15071  HG  LEU A 923      -7.679 -15.931  50.580  1.00 55.920          H  
ATOM  15072 1HD1 LEU A 923      -8.231 -13.876  49.314  1.00 55.920          H  
ATOM  15073 2HD1 LEU A 923      -7.152 -13.503  50.659  1.00 55.920          H  
ATOM  15074 3HD1 LEU A 923      -6.512 -13.585  49.014  1.00 55.920          H  
ATOM  15075 1HD2 LEU A 923      -8.073 -16.101  48.139  1.00 55.920          H  
ATOM  15076 2HD2 LEU A 923      -6.338 -15.834  47.837  1.00 55.920          H  
ATOM  15077 3HD2 LEU A 923      -6.878 -17.307  48.680  1.00 55.920          H  
ATOM  15078  N   LYS A 924      -5.811 -16.770  53.422  1.00 33.900          N  
ATOM  15079  CA  LYS A 924      -6.681 -17.289  54.467  1.00 34.290          C  
ATOM  15080  C   LYS A 924      -6.783 -16.332  55.661  1.00 34.200          C  
ATOM  15081  O   LYS A 924      -7.876 -16.125  56.193  1.00 34.530          O  
ATOM  15082  CB  LYS A 924      -6.196 -18.665  54.925  1.00 47.850          C  
ATOM  15083  CG  LYS A 924      -6.425 -19.785  53.907  1.00 47.850          C  
ATOM  15084  CD  LYS A 924      -5.870 -21.119  54.409  1.00 47.850          C  
ATOM  15085  CE  LYS A 924      -6.079 -22.238  53.392  1.00 47.850          C  
ATOM  15086  NZ  LYS A 924      -5.523 -23.539  53.876  1.00 47.850          N  
ATOM  15087  H   LYS A 924      -5.000 -17.317  53.109  1.00 40.680          H  
ATOM  15088  HA  LYS A 924      -7.681 -17.402  54.050  1.00 41.150          H  
ATOM  15089 1HB  LYS A 924      -5.121 -18.616  55.122  1.00 57.420          H  
ATOM  15090 2HB  LYS A 924      -6.690 -18.936  55.857  1.00 57.420          H  
ATOM  15091 1HG  LYS A 924      -7.494 -19.889  53.728  1.00 57.420          H  
ATOM  15092 2HG  LYS A 924      -5.947 -19.523  52.967  1.00 57.420          H  
ATOM  15093 1HD  LYS A 924      -4.798 -21.008  54.592  1.00 57.420          H  
ATOM  15094 2HD  LYS A 924      -6.357 -21.391  55.344  1.00 57.420          H  
ATOM  15095 1HE  LYS A 924      -7.145 -22.356  53.205  1.00 57.420          H  
ATOM  15096 2HE  LYS A 924      -5.583 -21.967  52.458  1.00 57.420          H  
ATOM  15097 1HZ  LYS A 924      -5.678 -24.255  53.180  1.00 57.420          H  
ATOM  15098 2HZ  LYS A 924      -4.531 -23.440  54.042  1.00 57.420          H  
ATOM  15099 3HZ  LYS A 924      -5.982 -23.804  54.736  1.00 57.420          H  
ATOM  15100  N   LYS A 925      -5.667 -15.707  56.055  1.00 33.770          N  
ATOM  15101  CA  LYS A 925      -5.698 -14.772  57.183  1.00 33.650          C  
ATOM  15102  C   LYS A 925      -6.139 -13.363  56.747  1.00 33.680          C  
ATOM  15103  O   LYS A 925      -6.805 -12.632  57.493  1.00 33.870          O  
ATOM  15104  CB  LYS A 925      -4.308 -14.715  57.819  1.00 47.160          C  
ATOM  15105  CG  LYS A 925      -3.799 -16.060  58.382  1.00 47.160          C  
ATOM  15106  CD  LYS A 925      -4.632 -16.581  59.564  1.00 47.160          C  
ATOM  15107  CE  LYS A 925      -4.086 -17.912  60.070  1.00 47.160          C  
ATOM  15108  NZ  LYS A 925      -4.860 -18.435  61.230  1.00 47.160          N  
ATOM  15109  H   LYS A 925      -4.773 -15.955  55.609  1.00 40.520          H  
ATOM  15110  HA  LYS A 925      -6.426 -15.124  57.909  1.00 40.380          H  
ATOM  15111 1HB  LYS A 925      -3.587 -14.357  57.078  1.00 56.590          H  
ATOM  15112 2HB  LYS A 925      -4.321 -14.010  58.633  1.00 56.590          H  
ATOM  15113 1HG  LYS A 925      -3.808 -16.808  57.585  1.00 56.590          H  
ATOM  15114 2HG  LYS A 925      -2.769 -15.933  58.715  1.00 56.590          H  
ATOM  15115 1HD  LYS A 925      -4.619 -15.854  60.388  1.00 56.590          H  
ATOM  15116 2HD  LYS A 925      -5.661 -16.744  59.261  1.00 56.590          H  
ATOM  15117 1HE  LYS A 925      -4.139 -18.635  59.258  1.00 56.590          H  
ATOM  15118 2HE  LYS A 925      -3.045 -17.789  60.368  1.00 56.590          H  
ATOM  15119 1HZ  LYS A 925      -4.475 -19.312  61.530  1.00 56.590          H  
ATOM  15120 2HZ  LYS A 925      -4.794 -17.767  62.013  1.00 56.590          H  
ATOM  15121 3HZ  LYS A 925      -5.824 -18.562  60.982  1.00 56.590          H  
ATOM  15122  N   LEU A 926      -5.785 -13.006  55.520  1.00 33.520          N  
ATOM  15123  CA  LEU A 926      -6.065 -11.721  54.918  1.00 33.530          C  
ATOM  15124  C   LEU A 926      -7.527 -11.462  54.826  1.00 34.060          C  
ATOM  15125  O   LEU A 926      -7.976 -10.383  55.172  1.00 34.170          O  
ATOM  15126  CB  LEU A 926      -5.457 -11.641  53.528  1.00 46.940          C  
ATOM  15127  CG  LEU A 926      -5.562 -10.354  52.757  1.00 46.940          C  
ATOM  15128  CD1 LEU A 926      -4.378 -10.284  51.933  1.00 46.940          C  
ATOM  15129  CD2 LEU A 926      -6.787 -10.326  51.830  1.00 46.940          C  
ATOM  15130  H   LEU A 926      -5.249 -13.662  54.966  1.00 40.220          H  
ATOM  15131  HA  LEU A 926      -5.614 -10.952  55.538  1.00 40.240          H  
ATOM  15132 1HB  LEU A 926      -4.408 -11.851  53.615  1.00 56.330          H  
ATOM  15133 2HB  LEU A 926      -5.917 -12.407  52.935  1.00 56.330          H  
ATOM  15134  HG  LEU A 926      -5.596  -9.534  53.427  1.00 56.330          H  
ATOM  15135 1HD1 LEU A 926      -4.381  -9.373  51.343  1.00 56.330          H  
ATOM  15136 2HD1 LEU A 926      -3.493 -10.313  52.559  1.00 56.330          H  
ATOM  15137 3HD1 LEU A 926      -4.393 -11.147  51.287  1.00 56.330          H  
ATOM  15138 1HD2 LEU A 926      -6.780  -9.395  51.270  1.00 56.330          H  
ATOM  15139 2HD2 LEU A 926      -6.735 -11.160  51.135  1.00 56.330          H  
ATOM  15140 3HD2 LEU A 926      -7.713 -10.384  52.382  1.00 56.330          H  
ATOM  15141  N   ASP A 927      -8.319 -12.430  54.376  1.00 34.390          N  
ATOM  15142  CA  ASP A 927      -9.739 -12.144  54.241  1.00 34.910          C  
ATOM  15143  C   ASP A 927     -10.270 -11.513  55.535  1.00 35.120          C  
ATOM  15144  O   ASP A 927     -10.827 -10.409  55.510  1.00 35.380          O  
ATOM  15145  CB  ASP A 927     -10.503 -13.442  53.919  1.00 48.670          C  
ATOM  15146  CG  ASP A 927     -12.005 -13.246  53.596  1.00 48.670          C  
ATOM  15147  OD1 ASP A 927     -12.299 -12.630  52.602  1.00 48.670          O  
ATOM  15148  OD2 ASP A 927     -12.841 -13.722  54.344  1.00 48.670          O  
ATOM  15149  H   ASP A 927      -7.928 -13.331  54.075  1.00 41.270          H  
ATOM  15150  HA  ASP A 927      -9.879 -11.436  53.424  1.00 41.890          H  
ATOM  15151 1HB  ASP A 927     -10.023 -13.932  53.067  1.00 58.400          H  
ATOM  15152 2HB  ASP A 927     -10.417 -14.126  54.766  1.00 58.400          H  
ATOM  15153  N   ASN A 928     -10.013 -12.153  56.680  1.00 35.000          N  
ATOM  15154  CA  ASN A 928     -10.497 -11.624  57.951  1.00 35.200          C  
ATOM  15155  C   ASN A 928      -9.912 -10.251  58.305  1.00 34.970          C  
ATOM  15156  O   ASN A 928     -10.612  -9.394  58.846  1.00 35.180          O  
ATOM  15157  CB  ASN A 928     -10.172 -12.595  59.067  1.00 49.200          C  
ATOM  15158  CG  ASN A 928     -11.019 -13.831  59.037  1.00 49.200          C  
ATOM  15159  OD1 ASN A 928     -12.105 -13.865  58.453  1.00 49.200          O  
ATOM  15160  ND2 ASN A 928     -10.537 -14.868  59.666  1.00 49.200          N  
ATOM  15161  H   ASN A 928      -9.526 -13.041  56.643  1.00 42.000          H  
ATOM  15162  HA  ASN A 928     -11.578 -11.505  57.878  1.00 42.240          H  
ATOM  15163 1HB  ASN A 928      -9.118 -12.884  58.992  1.00 59.040          H  
ATOM  15164 2HB  ASN A 928     -10.304 -12.099  60.027  1.00 59.040          H  
ATOM  15165 1HD2 ASN A 928     -11.052 -15.725  59.680  1.00 59.040          H  
ATOM  15166 2HD2 ASN A 928      -9.653 -14.811  60.128  1.00 59.040          H  
ATOM  15167  N   PHE A 929      -8.645 -10.023  57.972  1.00 34.550          N  
ATOM  15168  CA  PHE A 929      -7.991  -8.757  58.300  1.00 34.320          C  
ATOM  15169  C   PHE A 929      -8.423  -7.597  57.391  1.00 34.500          C  
ATOM  15170  O   PHE A 929      -8.715  -6.486  57.861  1.00 34.640          O  
ATOM  15171  CB  PHE A 929      -6.480  -8.932  58.166  1.00 48.140          C  
ATOM  15172  CG  PHE A 929      -5.853  -9.960  59.118  1.00 48.140          C  
ATOM  15173  CD1 PHE A 929      -4.595 -10.465  58.836  1.00 48.140          C  
ATOM  15174  CD2 PHE A 929      -6.519 -10.460  60.261  1.00 48.140          C  
ATOM  15175  CE1 PHE A 929      -4.013 -11.413  59.651  1.00 48.140          C  
ATOM  15176  CE2 PHE A 929      -5.929 -11.406  61.065  1.00 48.140          C  
ATOM  15177  CZ  PHE A 929      -4.686 -11.884  60.767  1.00 48.140          C  
ATOM  15178  H   PHE A 929      -8.096 -10.792  57.566  1.00 41.460          H  
ATOM  15179  HA  PHE A 929      -8.253  -8.482  59.319  1.00 41.180          H  
ATOM  15180 1HB  PHE A 929      -6.259  -9.246  57.149  1.00 57.770          H  
ATOM  15181 2HB  PHE A 929      -5.992  -7.987  58.311  1.00 57.770          H  
ATOM  15182  HD1 PHE A 929      -4.063 -10.108  57.952  1.00 57.770          H  
ATOM  15183  HD2 PHE A 929      -7.512 -10.112  60.520  1.00 57.770          H  
ATOM  15184  HE1 PHE A 929      -3.026 -11.800  59.407  1.00 57.770          H  
ATOM  15185  HE2 PHE A 929      -6.452 -11.790  61.940  1.00 57.770          H  
ATOM  15186  HZ  PHE A 929      -4.237 -12.648  61.415  1.00 57.770          H  
ATOM  15187  N   GLN A 930      -8.435  -7.843  56.087  1.00 34.550          N  
ATOM  15188  CA  GLN A 930      -8.757  -6.836  55.088  1.00 34.710          C  
ATOM  15189  C   GLN A 930     -10.165  -6.333  55.274  1.00 35.230          C  
ATOM  15190  O   GLN A 930     -10.421  -5.147  55.098  1.00 35.380          O  
ATOM  15191  CB  GLN A 930      -8.552  -7.372  53.677  1.00 48.530          C  
ATOM  15192  CG  GLN A 930      -8.724  -6.332  52.590  1.00 48.530          C  
ATOM  15193  CD  GLN A 930      -8.449  -6.900  51.237  1.00 48.530          C  
ATOM  15194  OE1 GLN A 930      -8.958  -7.968  50.892  1.00 48.530          O  
ATOM  15195  NE2 GLN A 930      -7.640  -6.209  50.455  1.00 48.530          N  
ATOM  15196  H   GLN A 930      -8.214  -8.782  55.779  1.00 41.460          H  
ATOM  15197  HA  GLN A 930      -8.106  -5.984  55.225  1.00 41.650          H  
ATOM  15198 1HB  GLN A 930      -7.552  -7.791  53.593  1.00 58.240          H  
ATOM  15199 2HB  GLN A 930      -9.258  -8.187  53.497  1.00 58.240          H  
ATOM  15200 1HG  GLN A 930      -9.750  -5.960  52.602  1.00 58.240          H  
ATOM  15201 2HG  GLN A 930      -8.028  -5.510  52.770  1.00 58.240          H  
ATOM  15202 1HE2 GLN A 930      -7.422  -6.545  49.537  1.00 58.240          H  
ATOM  15203 2HE2 GLN A 930      -7.246  -5.345  50.774  1.00 58.240          H  
ATOM  15204  N   LYS A 931     -11.078  -7.228  55.634  1.00 35.530          N  
ATOM  15205  CA  LYS A 931     -12.471  -6.895  55.873  1.00 36.040          C  
ATOM  15206  C   LYS A 931     -12.688  -5.977  57.086  1.00 36.080          C  
ATOM  15207  O   LYS A 931     -13.765  -5.392  57.219  1.00 36.470          O  
ATOM  15208  CB  LYS A 931     -13.281  -8.186  56.001  1.00 50.250          C  
ATOM  15209  CG  LYS A 931     -13.435  -8.920  54.657  1.00 50.250          C  
ATOM  15210  CD  LYS A 931     -13.903 -10.374  54.800  1.00 50.250          C  
ATOM  15211  CE  LYS A 931     -15.335 -10.552  55.178  1.00 50.250          C  
ATOM  15212  NZ  LYS A 931     -15.673 -12.007  55.178  1.00 50.250          N  
ATOM  15213  H   LYS A 931     -10.810  -8.215  55.729  1.00 42.640          H  
ATOM  15214  HA  LYS A 931     -12.837  -6.361  54.997  1.00 43.250          H  
ATOM  15215 1HB  LYS A 931     -12.776  -8.859  56.703  1.00 60.300          H  
ATOM  15216 2HB  LYS A 931     -14.266  -7.962  56.401  1.00 60.300          H  
ATOM  15217 1HG  LYS A 931     -14.150  -8.381  54.037  1.00 60.300          H  
ATOM  15218 2HG  LYS A 931     -12.474  -8.923  54.139  1.00 60.300          H  
ATOM  15219 1HD  LYS A 931     -13.734 -10.883  53.852  1.00 60.300          H  
ATOM  15220 2HD  LYS A 931     -13.296 -10.875  55.553  1.00 60.300          H  
ATOM  15221 1HE  LYS A 931     -15.511 -10.146  56.171  1.00 60.300          H  
ATOM  15222 2HE  LYS A 931     -15.972 -10.037  54.462  1.00 60.300          H  
ATOM  15223 1HZ  LYS A 931     -16.638 -12.143  55.429  1.00 60.300          H  
ATOM  15224 2HZ  LYS A 931     -15.502 -12.391  54.250  1.00 60.300          H  
ATOM  15225 3HZ  LYS A 931     -15.073 -12.485  55.844  1.00 60.300          H  
ATOM  15226  N   SER A 932     -11.711  -5.896  58.002  1.00 35.680          N  
ATOM  15227  CA  SER A 932     -11.864  -5.087  59.205  1.00 35.680          C  
ATOM  15228  C   SER A 932     -11.071  -3.780  59.196  1.00 35.290          C  
ATOM  15229  O   SER A 932     -11.529  -2.785  59.765  1.00 35.360          O  
ATOM  15230  CB  SER A 932     -11.460  -5.894  60.426  1.00 49.950          C  
ATOM  15231  OG  SER A 932     -12.337  -6.968  60.649  1.00 49.950          O  
ATOM  15232  H   SER A 932     -10.820  -6.360  57.849  1.00 42.820          H  
ATOM  15233  HA  SER A 932     -12.919  -4.833  59.303  1.00 42.820          H  
ATOM  15234 1HB  SER A 932     -10.448  -6.280  60.274  1.00 59.940          H  
ATOM  15235 2HB  SER A 932     -11.435  -5.248  61.301  1.00 59.940          H  
ATOM  15236  HG  SER A 932     -11.982  -7.449  61.395  1.00 59.940          H  
ATOM  15237  N   VAL A 933      -9.881  -3.764  58.575  1.00 34.890          N  
ATOM  15238  CA  VAL A 933      -9.065  -2.549  58.629  1.00 34.500          C  
ATOM  15239  C   VAL A 933      -8.887  -1.851  57.276  1.00 34.420          C  
ATOM  15240  O   VAL A 933      -9.283  -0.695  57.142  1.00 34.720          O  
ATOM  15241  CB  VAL A 933      -7.695  -2.877  59.242  1.00 48.460          C  
ATOM  15242  CG1 VAL A 933      -6.811  -1.643  59.287  1.00 48.460          C  
ATOM  15243  CG2 VAL A 933      -7.898  -3.409  60.627  1.00 48.460          C  
ATOM  15244  H   VAL A 933      -9.535  -4.616  58.128  1.00 41.870          H  
ATOM  15245  HA  VAL A 933      -9.556  -1.842  59.297  1.00 41.400          H  
ATOM  15246  HB  VAL A 933      -7.191  -3.629  58.634  1.00 58.150          H  
ATOM  15247 1HG1 VAL A 933      -5.870  -1.927  59.739  1.00 58.150          H  
ATOM  15248 2HG1 VAL A 933      -6.631  -1.249  58.289  1.00 58.150          H  
ATOM  15249 3HG1 VAL A 933      -7.290  -0.874  59.898  1.00 58.150          H  
ATOM  15250 1HG2 VAL A 933      -6.930  -3.636  61.047  1.00 58.150          H  
ATOM  15251 2HG2 VAL A 933      -8.399  -2.652  61.233  1.00 58.150          H  
ATOM  15252 3HG2 VAL A 933      -8.508  -4.309  60.599  1.00 58.150          H  
ATOM  15253  N   GLU A 934      -8.227  -2.513  56.306  1.00 34.260          N  
ATOM  15254  CA  GLU A 934      -8.007  -2.036  54.915  1.00 33.990          C  
ATOM  15255  C   GLU A 934      -7.158  -0.765  54.663  1.00 33.660          C  
ATOM  15256  O   GLU A 934      -6.258  -0.759  53.825  1.00 33.560          O  
ATOM  15257  CB  GLU A 934      -9.364  -1.809  54.222  1.00 47.690          C  
ATOM  15258  CG  GLU A 934      -9.264  -1.361  52.752  1.00 47.690          C  
ATOM  15259  CD  GLU A 934     -10.593  -1.183  52.070  1.00 47.690          C  
ATOM  15260  OE1 GLU A 934     -11.592  -1.583  52.612  1.00 47.690          O  
ATOM  15261  OE2 GLU A 934     -10.616  -0.605  51.007  1.00 47.690          O  
ATOM  15262  H   GLU A 934      -7.911  -3.443  56.533  1.00 41.110          H  
ATOM  15263  HA  GLU A 934      -7.509  -2.852  54.388  1.00 40.790          H  
ATOM  15264 1HB  GLU A 934      -9.948  -2.730  54.254  1.00 57.230          H  
ATOM  15265 2HB  GLU A 934      -9.931  -1.048  54.748  1.00 57.230          H  
ATOM  15266 1HG  GLU A 934      -8.716  -0.425  52.679  1.00 57.230          H  
ATOM  15267 2HG  GLU A 934      -8.706  -2.117  52.221  1.00 57.230          H  
ATOM  15268  N   LYS A 935      -7.455   0.294  55.391  1.00 33.520          N  
ATOM  15269  CA  LYS A 935      -6.989   1.657  55.143  1.00 33.300          C  
ATOM  15270  C   LYS A 935      -5.499   1.992  54.932  1.00 32.740          C  
ATOM  15271  O   LYS A 935      -5.225   3.026  54.319  1.00 32.610          O  
ATOM  15272  CB  LYS A 935      -7.582   2.533  56.250  1.00 46.710          C  
ATOM  15273  CG  LYS A 935      -7.108   2.220  57.675  1.00 46.710          C  
ATOM  15274  CD  LYS A 935      -7.832   3.097  58.680  1.00 46.710          C  
ATOM  15275  CE  LYS A 935      -7.373   2.852  60.121  1.00 46.710          C  
ATOM  15276  NZ  LYS A 935      -8.157   3.704  61.079  1.00 46.710          N  
ATOM  15277  H   LYS A 935      -8.168   0.146  56.094  1.00 40.220          H  
ATOM  15278  HA  LYS A 935      -7.484   1.967  54.222  1.00 39.960          H  
ATOM  15279 1HB  LYS A 935      -7.352   3.576  56.044  1.00 56.050          H  
ATOM  15280 2HB  LYS A 935      -8.670   2.429  56.238  1.00 56.050          H  
ATOM  15281 1HG  LYS A 935      -7.325   1.179  57.903  1.00 56.050          H  
ATOM  15282 2HG  LYS A 935      -6.051   2.368  57.768  1.00 56.050          H  
ATOM  15283 1HD  LYS A 935      -7.659   4.144  58.428  1.00 56.050          H  
ATOM  15284 2HD  LYS A 935      -8.903   2.900  58.618  1.00 56.050          H  
ATOM  15285 1HE  LYS A 935      -7.507   1.801  60.383  1.00 56.050          H  
ATOM  15286 2HE  LYS A 935      -6.316   3.104  60.208  1.00 56.050          H  
ATOM  15287 1HZ  LYS A 935      -7.856   3.573  62.044  1.00 56.050          H  
ATOM  15288 2HZ  LYS A 935      -8.028   4.671  60.835  1.00 56.050          H  
ATOM  15289 3HZ  LYS A 935      -9.134   3.466  61.008  1.00 56.050          H  
ATOM  15290  N   THR A 936      -4.532   1.203  55.408  1.00 32.390          N  
ATOM  15291  CA  THR A 936      -3.128   1.575  55.168  1.00 31.820          C  
ATOM  15292  C   THR A 936      -2.360   0.465  54.432  1.00 31.570          C  
ATOM  15293  O   THR A 936      -1.135   0.522  54.280  1.00 31.320          O  
ATOM  15294  CB  THR A 936      -2.401   2.019  56.461  1.00 44.780          C  
ATOM  15295  OG1 THR A 936      -2.459   0.992  57.442  1.00 44.780          O  
ATOM  15296  CG2 THR A 936      -3.023   3.269  57.018  1.00 44.780          C  
ATOM  15297  H   THR A 936      -4.728   0.335  55.913  1.00 38.870          H  
ATOM  15298  HA  THR A 936      -3.112   2.443  54.511  1.00 38.180          H  
ATOM  15299  HB  THR A 936      -1.360   2.227  56.220  1.00 53.730          H  
ATOM  15300  HG1 THR A 936      -1.850   1.199  58.153  1.00 53.730          H  
ATOM  15301 1HG2 THR A 936      -2.486   3.572  57.913  1.00 53.730          H  
ATOM  15302 2HG2 THR A 936      -2.969   4.064  56.272  1.00 53.730          H  
ATOM  15303 3HG2 THR A 936      -4.045   3.088  57.264  1.00 53.730          H  
ATOM  15304  N   MET A 937      -3.110  -0.478  53.848  1.00 31.640          N  
ATOM  15305  CA  MET A 937      -2.585  -1.655  53.138  1.00 31.480          C  
ATOM  15306  C   MET A 937      -1.751  -1.372  51.894  1.00 31.100          C  
ATOM  15307  O   MET A 937      -1.201  -2.291  51.300  1.00 30.880          O  
ATOM  15308  CB  MET A 937      -3.729  -2.565  52.737  1.00 44.140          C  
ATOM  15309  CG  MET A 937      -4.587  -2.036  51.593  1.00 44.140          C  
ATOM  15310  SD  MET A 937      -6.003  -3.069  51.246  1.00 44.140          S  
ATOM  15311  CE  MET A 937      -6.807  -2.093  50.011  1.00 44.140          C  
ATOM  15312  H   MET A 937      -4.131  -0.418  53.961  1.00 37.970          H  
ATOM  15313  HA  MET A 937      -1.943  -2.200  53.829  1.00 37.780          H  
ATOM  15314 1HB  MET A 937      -3.311  -3.498  52.420  1.00 52.960          H  
ATOM  15315 2HB  MET A 937      -4.373  -2.753  53.601  1.00 52.960          H  
ATOM  15316 1HG  MET A 937      -4.926  -1.025  51.803  1.00 52.960          H  
ATOM  15317 2HG  MET A 937      -3.984  -2.004  50.690  1.00 52.960          H  
ATOM  15318 1HE  MET A 937      -7.720  -2.593  49.686  1.00 52.960          H  
ATOM  15319 2HE  MET A 937      -7.063  -1.116  50.434  1.00 52.960          H  
ATOM  15320 3HE  MET A 937      -6.141  -1.956  49.161  1.00 52.960          H  
ATOM  15321  N   ILE A 938      -1.702  -0.127  51.440  1.00 31.040          N  
ATOM  15322  CA  ILE A 938      -0.908   0.191  50.263  1.00 30.710          C  
ATOM  15323  C   ILE A 938       0.451   0.821  50.611  1.00 30.210          C  
ATOM  15324  O   ILE A 938       1.182   1.245  49.715  1.00 29.880          O  
ATOM  15325  CB  ILE A 938      -1.700   1.123  49.320  1.00 43.130          C  
ATOM  15326  CG1 ILE A 938      -1.962   2.502  50.018  1.00 43.130          C  
ATOM  15327  CG2 ILE A 938      -3.025   0.430  48.944  1.00 43.130          C  
ATOM  15328  CD1 ILE A 938      -2.500   3.590  49.106  1.00 43.130          C  
ATOM  15329  H   ILE A 938      -2.204   0.597  51.932  1.00 37.250          H  
ATOM  15330  HA  ILE A 938      -0.713  -0.733  49.721  1.00 36.850          H  
ATOM  15331  HB  ILE A 938      -1.117   1.308  48.419  1.00 51.750          H  
ATOM  15332 1HG1 ILE A 938      -2.671   2.359  50.829  1.00 51.750          H  
ATOM  15333 2HG1 ILE A 938      -1.030   2.865  50.432  1.00 51.750          H  
ATOM  15334 1HG2 ILE A 938      -3.596   1.048  48.263  1.00 51.750          H  
ATOM  15335 2HG2 ILE A 938      -2.804  -0.522  48.462  1.00 51.750          H  
ATOM  15336 3HG2 ILE A 938      -3.610   0.251  49.839  1.00 51.750          H  
ATOM  15337 1HD1 ILE A 938      -2.637   4.505  49.681  1.00 51.750          H  
ATOM  15338 2HD1 ILE A 938      -1.786   3.769  48.302  1.00 51.750          H  
ATOM  15339 3HD1 ILE A 938      -3.454   3.296  48.683  1.00 51.750          H  
ATOM  15340  N   LYS A 939       0.788   0.892  51.903  1.00 30.140          N  
ATOM  15341  CA  LYS A 939       2.059   1.475  52.334  1.00 29.640          C  
ATOM  15342  C   LYS A 939       3.010   0.424  52.915  1.00 29.360          C  
ATOM  15343  O   LYS A 939       2.569  -0.600  53.423  1.00 29.630          O  
ATOM  15344  CB  LYS A 939       1.804   2.570  53.378  1.00 41.700          C  
ATOM  15345  CG  LYS A 939       0.864   3.715  52.930  1.00 41.700          C  
ATOM  15346  CD  LYS A 939       1.439   4.541  51.760  1.00 41.700          C  
ATOM  15347  CE  LYS A 939       0.538   5.728  51.416  1.00 41.700          C  
ATOM  15348  NZ  LYS A 939       1.065   6.521  50.255  1.00 41.700          N  
ATOM  15349  H   LYS A 939       0.141   0.539  52.615  1.00 36.170          H  
ATOM  15350  HA  LYS A 939       2.553   1.911  51.468  1.00 35.570          H  
ATOM  15351 1HB  LYS A 939       1.353   2.114  54.264  1.00 50.040          H  
ATOM  15352 2HB  LYS A 939       2.751   3.006  53.685  1.00 50.040          H  
ATOM  15353 1HG  LYS A 939      -0.096   3.293  52.639  1.00 50.040          H  
ATOM  15354 2HG  LYS A 939       0.697   4.381  53.777  1.00 50.040          H  
ATOM  15355 1HD  LYS A 939       2.434   4.905  52.016  1.00 50.040          H  
ATOM  15356 2HD  LYS A 939       1.515   3.913  50.872  1.00 50.040          H  
ATOM  15357 1HE  LYS A 939      -0.454   5.356  51.167  1.00 50.040          H  
ATOM  15358 2HE  LYS A 939       0.462   6.382  52.284  1.00 50.040          H  
ATOM  15359 1HZ  LYS A 939       0.438   7.290  50.061  1.00 50.040          H  
ATOM  15360 2HZ  LYS A 939       1.982   6.884  50.476  1.00 50.040          H  
ATOM  15361 3HZ  LYS A 939       1.127   5.924  49.441  1.00 50.040          H  
ATOM  15362  N   LYS A 940       4.326   0.693  52.860  1.00 28.940          N  
ATOM  15363  CA  LYS A 940       5.303  -0.222  53.469  1.00 28.650          C  
ATOM  15364  C   LYS A 940       6.107   0.407  54.616  1.00 28.320          C  
ATOM  15365  O   LYS A 940       5.997  -0.003  55.778  1.00 28.360          O  
ATOM  15366  CB  LYS A 940       6.292  -0.704  52.411  1.00 40.230          C  
ATOM  15367  CG  LYS A 940       7.286  -1.767  52.881  1.00 40.230          C  
ATOM  15368  CD  LYS A 940       8.195  -2.211  51.728  1.00 40.230          C  
ATOM  15369  CE  LYS A 940       9.169  -3.294  52.168  1.00 40.230          C  
ATOM  15370  NZ  LYS A 940      10.076  -3.719  51.056  1.00 40.230          N  
ATOM  15371  H   LYS A 940       4.635   1.535  52.398  1.00 34.730          H  
ATOM  15372  HA  LYS A 940       4.766  -1.082  53.871  1.00 34.380          H  
ATOM  15373 1HB  LYS A 940       5.755  -1.087  51.582  1.00 48.270          H  
ATOM  15374 2HB  LYS A 940       6.871   0.136  52.042  1.00 48.270          H  
ATOM  15375 1HG  LYS A 940       7.907  -1.369  53.687  1.00 48.270          H  
ATOM  15376 2HG  LYS A 940       6.737  -2.628  53.262  1.00 48.270          H  
ATOM  15377 1HD  LYS A 940       7.594  -2.579  50.899  1.00 48.270          H  
ATOM  15378 2HD  LYS A 940       8.765  -1.351  51.380  1.00 48.270          H  
ATOM  15379 1HE  LYS A 940       9.772  -2.919  52.993  1.00 48.270          H  
ATOM  15380 2HE  LYS A 940       8.602  -4.160  52.509  1.00 48.270          H  
ATOM  15381 1HZ  LYS A 940      10.703  -4.440  51.388  1.00 48.270          H  
ATOM  15382 2HZ  LYS A 940       9.528  -4.079  50.287  1.00 48.270          H  
ATOM  15383 3HZ  LYS A 940      10.616  -2.926  50.739  1.00 48.270          H  
ATOM  15384  N   THR A 941       6.912   1.430  54.288  1.00 28.010          N  
ATOM  15385  CA  THR A 941       7.833   2.049  55.240  1.00 27.670          C  
ATOM  15386  C   THR A 941       7.107   2.594  56.445  1.00 27.790          C  
ATOM  15387  O   THR A 941       7.520   2.371  57.592  1.00 27.710          O  
ATOM  15388  CB  THR A 941       8.621   3.201  54.569  1.00 38.870          C  
ATOM  15389  OG1 THR A 941       9.386   2.684  53.471  1.00 38.870          O  
ATOM  15390  CG2 THR A 941       9.578   3.842  55.581  1.00 38.870          C  
ATOM  15391  H   THR A 941       6.950   1.749  53.333  1.00 33.610          H  
ATOM  15392  HA  THR A 941       8.539   1.290  55.581  1.00 33.200          H  
ATOM  15393  HB  THR A 941       7.927   3.953  54.198  1.00 46.650          H  
ATOM  15394  HG1 THR A 941       9.789   3.413  52.987  1.00 46.650          H  
ATOM  15395 1HG2 THR A 941      10.132   4.642  55.094  1.00 46.650          H  
ATOM  15396 2HG2 THR A 941       9.025   4.256  56.424  1.00 46.650          H  
ATOM  15397 3HG2 THR A 941      10.277   3.089  55.945  1.00 46.650          H  
ATOM  15398  N   THR A 942       6.008   3.288  56.181  1.00 28.000          N  
ATOM  15399  CA  THR A 942       5.200   3.913  57.203  1.00 28.150          C  
ATOM  15400  C   THR A 942       4.663   2.906  58.195  1.00 28.400          C  
ATOM  15401  O   THR A 942       4.671   3.163  59.403  1.00 28.440          O  
ATOM  15402  CB  THR A 942       4.014   4.671  56.565  1.00 39.350          C  
ATOM  15403  OG1 THR A 942       4.517   5.716  55.717  1.00 39.350          O  
ATOM  15404  CG2 THR A 942       3.129   5.276  57.649  1.00 39.350          C  
ATOM  15405  H   THR A 942       5.745   3.420  55.218  1.00 33.600          H  
ATOM  15406  HA  THR A 942       5.820   4.628  57.743  1.00 33.780          H  
ATOM  15407  HB  THR A 942       3.423   3.982  55.964  1.00 47.220          H  
ATOM  15408  HG1 THR A 942       3.790   6.109  55.225  1.00 47.220          H  
ATOM  15409 1HG2 THR A 942       2.304   5.811  57.183  1.00 47.220          H  
ATOM  15410 2HG2 THR A 942       2.725   4.497  58.289  1.00 47.220          H  
ATOM  15411 3HG2 THR A 942       3.717   5.968  58.249  1.00 47.220          H  
ATOM  15412  N   LEU A 943       4.168   1.768  57.702  1.00 28.580          N  
ATOM  15413  CA  LEU A 943       3.563   0.798  58.592  1.00 28.860          C  
ATOM  15414  C   LEU A 943       4.590   0.228  59.531  1.00 28.700          C  
ATOM  15415  O   LEU A 943       4.348   0.105  60.735  1.00 28.840          O  
ATOM  15416  CB  LEU A 943       2.995  -0.388  57.811  1.00 40.290          C  
ATOM  15417  CG  LEU A 943       1.824  -0.153  56.867  1.00 40.290          C  
ATOM  15418  CD1 LEU A 943       1.555  -1.413  56.168  1.00 40.290          C  
ATOM  15419  CD2 LEU A 943       0.627   0.264  57.581  1.00 40.290          C  
ATOM  15420  H   LEU A 943       4.226   1.584  56.710  1.00 34.300          H  
ATOM  15421  HA  LEU A 943       2.808   1.290  59.176  1.00 34.630          H  
ATOM  15422 1HB  LEU A 943       3.804  -0.806  57.208  1.00 48.350          H  
ATOM  15423 2HB  LEU A 943       2.688  -1.153  58.530  1.00 48.350          H  
ATOM  15424  HG  LEU A 943       2.092   0.594  56.126  1.00 48.350          H  
ATOM  15425 1HD1 LEU A 943       0.730  -1.281  55.463  1.00 48.350          H  
ATOM  15426 2HD1 LEU A 943       2.440  -1.735  55.627  1.00 48.350          H  
ATOM  15427 3HD1 LEU A 943       1.296  -2.134  56.910  1.00 48.350          H  
ATOM  15428 1HD2 LEU A 943      -0.150   0.369  56.849  1.00 48.350          H  
ATOM  15429 2HD2 LEU A 943       0.359  -0.495  58.297  1.00 48.350          H  
ATOM  15430 3HD2 LEU A 943       0.795   1.206  58.077  1.00 48.350          H  
ATOM  15431  N   VAL A 944       5.769  -0.067  58.983  1.00 28.410          N  
ATOM  15432  CA  VAL A 944       6.835  -0.650  59.771  1.00 28.230          C  
ATOM  15433  C   VAL A 944       7.356   0.336  60.793  1.00 28.030          C  
ATOM  15434  O   VAL A 944       7.536  -0.017  61.960  1.00 28.090          O  
ATOM  15435  CB  VAL A 944       7.988  -1.128  58.867  1.00 39.590          C  
ATOM  15436  CG1 VAL A 944       9.188  -1.594  59.730  1.00 39.590          C  
ATOM  15437  CG2 VAL A 944       7.486  -2.260  57.986  1.00 39.590          C  
ATOM  15438  H   VAL A 944       5.893   0.069  57.972  1.00 34.090          H  
ATOM  15439  HA  VAL A 944       6.436  -1.516  60.298  1.00 33.880          H  
ATOM  15440  HB  VAL A 944       8.323  -0.298  58.240  1.00 47.510          H  
ATOM  15441 1HG1 VAL A 944       9.994  -1.926  59.080  1.00 47.510          H  
ATOM  15442 2HG1 VAL A 944       9.559  -0.779  60.357  1.00 47.510          H  
ATOM  15443 3HG1 VAL A 944       8.882  -2.420  60.373  1.00 47.510          H  
ATOM  15444 1HG2 VAL A 944       8.287  -2.603  57.335  1.00 47.510          H  
ATOM  15445 2HG2 VAL A 944       7.158  -3.067  58.620  1.00 47.510          H  
ATOM  15446 3HG2 VAL A 944       6.651  -1.916  57.377  1.00 47.510          H  
ATOM  15447  N   THR A 945       7.601   1.568  60.351  1.00 27.820          N  
ATOM  15448  CA  THR A 945       8.148   2.599  61.205  1.00 27.640          C  
ATOM  15449  C   THR A 945       7.213   2.875  62.373  1.00 27.970          C  
ATOM  15450  O   THR A 945       7.642   2.878  63.534  1.00 27.950          O  
ATOM  15451  CB  THR A 945       8.344   3.901  60.392  1.00 38.770          C  
ATOM  15452  OG1 THR A 945       9.258   3.656  59.308  1.00 38.770          O  
ATOM  15453  CG2 THR A 945       8.911   5.008  61.288  1.00 38.770          C  
ATOM  15454  H   THR A 945       7.429   1.788  59.371  1.00 33.380          H  
ATOM  15455  HA  THR A 945       9.107   2.260  61.596  1.00 33.170          H  
ATOM  15456  HB  THR A 945       7.385   4.219  59.978  1.00 46.520          H  
ATOM  15457  HG1 THR A 945       8.811   3.063  58.660  1.00 46.520          H  
ATOM  15458 1HG2 THR A 945       9.046   5.911  60.697  1.00 46.520          H  
ATOM  15459 2HG2 THR A 945       8.228   5.221  62.114  1.00 46.520          H  
ATOM  15460 3HG2 THR A 945       9.871   4.690  61.690  1.00 46.520          H  
ATOM  15461  N   ARG A 946       5.924   3.074  62.080  1.00 28.300          N  
ATOM  15462  CA  ARG A 946       4.980   3.348  63.140  1.00 28.640          C  
ATOM  15463  C   ARG A 946       4.830   2.149  64.061  1.00 28.870          C  
ATOM  15464  O   ARG A 946       4.751   2.316  65.278  1.00 28.980          O  
ATOM  15465  CB  ARG A 946       3.627   3.725  62.577  1.00 39.960          C  
ATOM  15466  CG  ARG A 946       3.533   5.069  61.910  1.00 39.960          C  
ATOM  15467  CD  ARG A 946       2.178   5.275  61.356  1.00 39.960          C  
ATOM  15468  NE  ARG A 946       2.046   6.563  60.696  1.00 39.960          N  
ATOM  15469  CZ  ARG A 946       0.965   6.968  59.994  1.00 39.960          C  
ATOM  15470  NH1 ARG A 946      -0.082   6.178  59.865  1.00 39.960          N  
ATOM  15471  NH2 ARG A 946       0.961   8.166  59.432  1.00 39.960          N  
ATOM  15472  H   ARG A 946       5.601   3.054  61.108  1.00 33.960          H  
ATOM  15473  HA  ARG A 946       5.357   4.188  63.727  1.00 34.370          H  
ATOM  15474 1HB  ARG A 946       3.349   2.997  61.820  1.00 47.950          H  
ATOM  15475 2HB  ARG A 946       2.888   3.700  63.369  1.00 47.950          H  
ATOM  15476 1HG  ARG A 946       3.740   5.855  62.635  1.00 47.950          H  
ATOM  15477 2HG  ARG A 946       4.254   5.125  61.094  1.00 47.950          H  
ATOM  15478 1HD  ARG A 946       1.976   4.489  60.628  1.00 47.950          H  
ATOM  15479 2HD  ARG A 946       1.449   5.223  62.162  1.00 47.950          H  
ATOM  15480  HE  ARG A 946       2.826   7.204  60.768  1.00 47.950          H  
ATOM  15481 1HH1 ARG A 946      -0.084   5.266  60.293  1.00 47.950          H  
ATOM  15482 2HH1 ARG A 946      -0.888   6.486  59.339  1.00 47.950          H  
ATOM  15483 1HH2 ARG A 946       1.763   8.774  59.530  1.00 47.950          H  
ATOM  15484 2HH2 ARG A 946       0.158   8.477  58.905  1.00 47.950          H  
ATOM  15485  N   ARG A 947       4.794   0.934  63.497  1.00 28.920          N  
ATOM  15486  CA  ARG A 947       4.637  -0.255  64.300  1.00 29.140          C  
ATOM  15487  C   ARG A 947       5.751  -0.381  65.320  1.00 28.950          C  
ATOM  15488  O   ARG A 947       5.479  -0.669  66.486  1.00 29.200          O  
ATOM  15489  CB  ARG A 947       4.609  -1.489  63.420  1.00 40.710          C  
ATOM  15490  CG  ARG A 947       4.437  -2.776  64.157  1.00 40.710          C  
ATOM  15491  CD  ARG A 947       4.447  -3.933  63.266  1.00 40.710          C  
ATOM  15492  NE  ARG A 947       4.342  -5.175  64.016  1.00 40.710          N  
ATOM  15493  CZ  ARG A 947       5.373  -5.853  64.565  1.00 40.710          C  
ATOM  15494  NH1 ARG A 947       6.610  -5.402  64.459  1.00 40.710          N  
ATOM  15495  NH2 ARG A 947       5.139  -6.977  65.214  1.00 40.710          N  
ATOM  15496  H   ARG A 947       4.834   0.817  62.481  1.00 34.700          H  
ATOM  15497  HA  ARG A 947       3.687  -0.189  64.828  1.00 34.970          H  
ATOM  15498 1HB  ARG A 947       3.785  -1.408  62.714  1.00 48.850          H  
ATOM  15499 2HB  ARG A 947       5.530  -1.545  62.843  1.00 48.850          H  
ATOM  15500 1HG  ARG A 947       5.214  -2.898  64.906  1.00 48.850          H  
ATOM  15501 2HG  ARG A 947       3.461  -2.763  64.630  1.00 48.850          H  
ATOM  15502 1HD  ARG A 947       3.583  -3.874  62.597  1.00 48.850          H  
ATOM  15503 2HD  ARG A 947       5.355  -3.952  62.670  1.00 48.850          H  
ATOM  15504  HE  ARG A 947       3.415  -5.567  64.124  1.00 48.850          H  
ATOM  15505 1HH1 ARG A 947       6.796  -4.544  63.964  1.00 48.850          H  
ATOM  15506 2HH1 ARG A 947       7.373  -5.918  64.874  1.00 48.850          H  
ATOM  15507 1HH2 ARG A 947       4.192  -7.325  65.295  1.00 48.850          H  
ATOM  15508 2HH2 ARG A 947       5.895  -7.500  65.623  1.00 48.850          H  
ATOM  15509  N   GLU A 948       7.006  -0.172  64.900  1.00 28.530          N  
ATOM  15510  CA  GLU A 948       8.123  -0.289  65.830  1.00 28.340          C  
ATOM  15511  C   GLU A 948       8.044   0.742  66.959  1.00 28.380          C  
ATOM  15512  O   GLU A 948       8.292   0.412  68.130  1.00 28.500          O  
ATOM  15513  CB  GLU A 948       9.449  -0.143  65.077  1.00 39.750          C  
ATOM  15514  CG  GLU A 948       9.794  -1.325  64.161  1.00 39.750          C  
ATOM  15515  CD  GLU A 948      11.048  -1.101  63.353  1.00 39.750          C  
ATOM  15516  OE1 GLU A 948      11.578  -0.016  63.402  1.00 39.750          O  
ATOM  15517  OE2 GLU A 948      11.473  -2.015  62.685  1.00 39.750          O  
ATOM  15518  H   GLU A 948       7.186   0.033  63.908  1.00 34.240          H  
ATOM  15519  HA  GLU A 948       8.090  -1.283  66.275  1.00 34.010          H  
ATOM  15520 1HB  GLU A 948       9.406   0.755  64.453  1.00 47.700          H  
ATOM  15521 2HB  GLU A 948      10.262  -0.011  65.788  1.00 47.700          H  
ATOM  15522 1HG  GLU A 948       9.925  -2.214  64.775  1.00 47.700          H  
ATOM  15523 2HG  GLU A 948       8.961  -1.507  63.487  1.00 47.700          H  
ATOM  15524  N   GLU A 949       7.654   1.983  66.633  1.00 28.330          N  
ATOM  15525  CA  GLU A 949       7.551   3.002  67.670  1.00 28.380          C  
ATOM  15526  C   GLU A 949       6.480   2.630  68.697  1.00 28.820          C  
ATOM  15527  O   GLU A 949       6.695   2.759  69.914  1.00 28.900          O  
ATOM  15528  CB  GLU A 949       7.203   4.356  67.042  1.00 39.710          C  
ATOM  15529  CG  GLU A 949       8.317   4.984  66.203  1.00 39.710          C  
ATOM  15530  CD  GLU A 949       7.870   6.243  65.504  1.00 39.710          C  
ATOM  15531  OE1 GLU A 949       6.704   6.553  65.588  1.00 39.710          O  
ATOM  15532  OE2 GLU A 949       8.685   6.886  64.885  1.00 39.710          O  
ATOM  15533  H   GLU A 949       7.495   2.228  65.646  1.00 34.000          H  
ATOM  15534  HA  GLU A 949       8.510   3.079  68.178  1.00 34.060          H  
ATOM  15535 1HB  GLU A 949       6.335   4.232  66.391  1.00 47.650          H  
ATOM  15536 2HB  GLU A 949       6.925   5.061  67.824  1.00 47.650          H  
ATOM  15537 1HG  GLU A 949       9.158   5.219  66.853  1.00 47.650          H  
ATOM  15538 2HG  GLU A 949       8.657   4.262  65.465  1.00 47.650          H  
ATOM  15539  N   LEU A 950       5.347   2.120  68.202  1.00 29.110          N  
ATOM  15540  CA  LEU A 950       4.246   1.736  69.065  1.00 29.540          C  
ATOM  15541  C   LEU A 950       4.640   0.520  69.890  1.00 29.680          C  
ATOM  15542  O   LEU A 950       4.381   0.452  71.089  1.00 29.930          O  
ATOM  15543  CB  LEU A 950       3.022   1.403  68.217  1.00 41.180          C  
ATOM  15544  CG  LEU A 950       2.378   2.573  67.399  1.00 41.180          C  
ATOM  15545  CD1 LEU A 950       1.378   1.985  66.517  1.00 41.180          C  
ATOM  15546  CD2 LEU A 950       1.737   3.591  68.274  1.00 41.180          C  
ATOM  15547  H   LEU A 950       5.234   2.062  67.183  1.00 34.930          H  
ATOM  15548  HA  LEU A 950       4.018   2.555  69.743  1.00 35.450          H  
ATOM  15549 1HB  LEU A 950       3.301   0.623  67.512  1.00 49.420          H  
ATOM  15550 2HB  LEU A 950       2.252   1.011  68.882  1.00 49.420          H  
ATOM  15551  HG  LEU A 950       3.130   3.056  66.806  1.00 49.420          H  
ATOM  15552 1HD1 LEU A 950       0.920   2.753  65.905  1.00 49.420          H  
ATOM  15553 2HD1 LEU A 950       1.862   1.260  65.892  1.00 49.420          H  
ATOM  15554 3HD1 LEU A 950       0.637   1.516  67.134  1.00 49.420          H  
ATOM  15555 1HD2 LEU A 950       1.288   4.369  67.662  1.00 49.420          H  
ATOM  15556 2HD2 LEU A 950       0.967   3.113  68.875  1.00 49.420          H  
ATOM  15557 3HD2 LEU A 950       2.483   4.039  68.918  1.00 49.420          H  
ATOM  15558  N   GLN A 951       5.351  -0.435  69.287  1.00 29.510          N  
ATOM  15559  CA  GLN A 951       5.713  -1.638  70.016  1.00 29.640          C  
ATOM  15560  C   GLN A 951       6.450  -1.265  71.300  1.00 29.580          C  
ATOM  15561  O   GLN A 951       6.135  -1.785  72.376  1.00 29.860          O  
ATOM  15562  CB  GLN A 951       6.616  -2.540  69.178  1.00 41.440          C  
ATOM  15563  CG  GLN A 951       6.794  -3.905  69.774  1.00 41.440          C  
ATOM  15564  CD  GLN A 951       7.713  -4.793  69.023  1.00 41.440          C  
ATOM  15565  OE1 GLN A 951       8.934  -4.621  69.081  1.00 41.440          O  
ATOM  15566  NE2 GLN A 951       7.159  -5.755  68.287  1.00 41.440          N  
ATOM  15567  H   GLN A 951       5.568  -0.362  68.291  1.00 35.410          H  
ATOM  15568  HA  GLN A 951       4.806  -2.181  70.277  1.00 35.570          H  
ATOM  15569 1HB  GLN A 951       6.226  -2.623  68.177  1.00 49.730          H  
ATOM  15570 2HB  GLN A 951       7.599  -2.079  69.093  1.00 49.730          H  
ATOM  15571 1HG  GLN A 951       7.134  -3.833  70.807  1.00 49.730          H  
ATOM  15572 2HG  GLN A 951       5.825  -4.361  69.725  1.00 49.730          H  
ATOM  15573 1HE2 GLN A 951       7.746  -6.375  67.764  1.00 49.730          H  
ATOM  15574 2HE2 GLN A 951       6.149  -5.866  68.242  1.00 49.730          H  
ATOM  15575  N   GLN A 952       7.407  -0.328  71.208  1.00 29.220          N  
ATOM  15576  CA  GLN A 952       8.127   0.072  72.414  1.00 29.140          C  
ATOM  15577  C   GLN A 952       7.219   0.772  73.422  1.00 29.450          C  
ATOM  15578  O   GLN A 952       7.312   0.503  74.623  1.00 29.630          O  
ATOM  15579  CB  GLN A 952       9.303   0.986  72.067  1.00 40.830          C  
ATOM  15580  CG  GLN A 952      10.185   1.410  73.273  1.00 40.830          C  
ATOM  15581  CD  GLN A 952      10.883   0.247  73.971  1.00 40.830          C  
ATOM  15582  OE1 GLN A 952      11.293  -0.727  73.322  1.00 40.830          O  
ATOM  15583  NE2 GLN A 952      11.042   0.351  75.291  1.00 40.830          N  
ATOM  15584  H   GLN A 952       7.651   0.052  70.282  1.00 35.060          H  
ATOM  15585  HA  GLN A 952       8.519  -0.829  72.882  1.00 34.970          H  
ATOM  15586 1HB  GLN A 952       9.940   0.490  71.336  1.00 48.990          H  
ATOM  15587 2HB  GLN A 952       8.917   1.893  71.597  1.00 48.990          H  
ATOM  15588 1HG  GLN A 952      10.953   2.091  72.911  1.00 48.990          H  
ATOM  15589 2HG  GLN A 952       9.565   1.922  74.016  1.00 48.990          H  
ATOM  15590 1HE2 GLN A 952      11.509  -0.368  75.802  1.00 48.990          H  
ATOM  15591 2HE2 GLN A 952      10.692   1.185  75.800  1.00 48.990          H  
ATOM  15592  N   ARG A 953       6.320   1.645  72.954  1.00 29.540          N  
ATOM  15593  CA  ARG A 953       5.434   2.331  73.889  1.00 29.850          C  
ATOM  15594  C   ARG A 953       4.535   1.338  74.624  1.00 30.310          C  
ATOM  15595  O   ARG A 953       4.349   1.449  75.838  1.00 30.530          O  
ATOM  15596  CB  ARG A 953       4.567   3.345  73.168  1.00 41.670          C  
ATOM  15597  CG  ARG A 953       5.295   4.573  72.636  1.00 41.670          C  
ATOM  15598  CD  ARG A 953       4.359   5.440  71.897  1.00 41.670          C  
ATOM  15599  NE  ARG A 953       4.997   6.569  71.282  1.00 41.670          N  
ATOM  15600  CZ  ARG A 953       4.373   7.440  70.459  1.00 41.670          C  
ATOM  15601  NH1 ARG A 953       3.075   7.315  70.190  1.00 41.670          N  
ATOM  15602  NH2 ARG A 953       5.068   8.431  69.914  1.00 41.670          N  
ATOM  15603  H   ARG A 953       6.300   1.873  71.950  1.00 35.450          H  
ATOM  15604  HA  ARG A 953       6.049   2.851  74.625  1.00 35.820          H  
ATOM  15605 1HB  ARG A 953       4.084   2.861  72.319  1.00 50.000          H  
ATOM  15606 2HB  ARG A 953       3.776   3.690  73.832  1.00 50.000          H  
ATOM  15607 1HG  ARG A 953       5.723   5.138  73.460  1.00 50.000          H  
ATOM  15608 2HG  ARG A 953       6.086   4.261  71.955  1.00 50.000          H  
ATOM  15609 1HD  ARG A 953       3.918   4.849  71.104  1.00 50.000          H  
ATOM  15610 2HD  ARG A 953       3.579   5.800  72.568  1.00 50.000          H  
ATOM  15611  HE  ARG A 953       5.982   6.705  71.458  1.00 50.000          H  
ATOM  15612 1HH1 ARG A 953       2.500   6.563  70.621  1.00 50.000          H  
ATOM  15613 2HH1 ARG A 953       2.623   7.969  69.575  1.00 50.000          H  
ATOM  15614 1HH2 ARG A 953       6.055   8.526  70.113  1.00 50.000          H  
ATOM  15615 2HH2 ARG A 953       4.617   9.086  69.293  1.00 50.000          H  
ATOM  15616  N   ILE A 954       4.038   0.331  73.897  1.00 30.430          N  
ATOM  15617  CA  ILE A 954       3.152  -0.681  74.459  1.00 30.860          C  
ATOM  15618  C   ILE A 954       3.920  -1.467  75.494  1.00 30.900          C  
ATOM  15619  O   ILE A 954       3.407  -1.719  76.585  1.00 31.240          O  
ATOM  15620  CB  ILE A 954       2.654  -1.665  73.377  1.00 43.030          C  
ATOM  15621  CG1 ILE A 954       1.735  -0.939  72.414  1.00 43.030          C  
ATOM  15622  CG2 ILE A 954       1.888  -2.857  74.062  1.00 43.030          C  
ATOM  15623  CD1 ILE A 954       1.468  -1.690  71.148  1.00 43.030          C  
ATOM  15624  H   ILE A 954       4.242   0.324  72.896  1.00 36.520          H  
ATOM  15625  HA  ILE A 954       2.306  -0.200  74.929  1.00 37.030          H  
ATOM  15626  HB  ILE A 954       3.496  -2.037  72.805  1.00 51.640          H  
ATOM  15627 1HG1 ILE A 954       0.783  -0.745  72.904  1.00 51.640          H  
ATOM  15628 2HG1 ILE A 954       2.190   0.008  72.153  1.00 51.640          H  
ATOM  15629 1HG2 ILE A 954       1.533  -3.562  73.313  1.00 51.640          H  
ATOM  15630 2HG2 ILE A 954       2.543  -3.393  74.740  1.00 51.640          H  
ATOM  15631 3HG2 ILE A 954       1.034  -2.472  74.626  1.00 51.640          H  
ATOM  15632 1HD1 ILE A 954       0.832  -1.086  70.535  1.00 51.640          H  
ATOM  15633 2HD1 ILE A 954       2.410  -1.866  70.629  1.00 51.640          H  
ATOM  15634 3HD1 ILE A 954       0.985  -2.646  71.342  1.00 51.640          H  
ATOM  15635  N   ARG A 955       5.143  -1.872  75.157  1.00 30.560          N  
ATOM  15636  CA  ARG A 955       5.983  -2.644  76.054  1.00 30.570          C  
ATOM  15637  C   ARG A 955       6.036  -1.999  77.416  1.00 30.700          C  
ATOM  15638  O   ARG A 955       5.877  -2.666  78.432  1.00 30.980          O  
ATOM  15639  CB  ARG A 955       7.403  -2.719  75.517  1.00 42.790          C  
ATOM  15640  CG  ARG A 955       8.356  -3.648  76.251  1.00 42.790          C  
ATOM  15641  CD  ARG A 955       9.729  -3.549  75.678  1.00 42.790          C  
ATOM  15642  NE  ARG A 955       9.759  -3.841  74.234  1.00 42.790          N  
ATOM  15643  CZ  ARG A 955       9.811  -5.062  73.655  1.00 42.790          C  
ATOM  15644  NH1 ARG A 955       9.826  -6.161  74.386  1.00 42.790          N  
ATOM  15645  NH2 ARG A 955       9.848  -5.143  72.334  1.00 42.790          N  
ATOM  15646  H   ARG A 955       5.491  -1.659  74.216  1.00 36.670          H  
ATOM  15647  HA  ARG A 955       5.567  -3.641  76.149  1.00 36.680          H  
ATOM  15648 1HB  ARG A 955       7.379  -2.985  74.466  1.00 51.350          H  
ATOM  15649 2HB  ARG A 955       7.849  -1.733  75.573  1.00 51.350          H  
ATOM  15650 1HG  ARG A 955       8.410  -3.351  77.300  1.00 51.350          H  
ATOM  15651 2HG  ARG A 955       8.017  -4.674  76.191  1.00 51.350          H  
ATOM  15652 1HD  ARG A 955      10.092  -2.530  75.818  1.00 51.350          H  
ATOM  15653 2HD  ARG A 955      10.399  -4.238  76.189  1.00 51.350          H  
ATOM  15654  HE  ARG A 955       9.766  -3.040  73.609  1.00 51.350          H  
ATOM  15655 1HH1 ARG A 955       9.802  -6.104  75.393  1.00 51.350          H  
ATOM  15656 2HH1 ARG A 955       9.873  -7.065  73.938  1.00 51.350          H  
ATOM  15657 1HH2 ARG A 955       9.843  -4.291  71.782  1.00 51.350          H  
ATOM  15658 2HH2 ARG A 955       9.888  -6.040  71.873  1.00 51.350          H  
ATOM  15659  N   GLU A 956       6.290  -0.692  77.434  1.00 30.520          N  
ATOM  15660  CA  GLU A 956       6.403   0.042  78.680  1.00 30.640          C  
ATOM  15661  C   GLU A 956       5.055   0.198  79.407  1.00 31.050          C  
ATOM  15662  O   GLU A 956       4.943  -0.087  80.602  1.00 31.330          O  
ATOM  15663  CB  GLU A 956       6.984   1.424  78.363  1.00 42.850          C  
ATOM  15664  CG  GLU A 956       8.427   1.386  77.854  1.00 42.850          C  
ATOM  15665  CD  GLU A 956       8.929   2.725  77.390  1.00 42.850          C  
ATOM  15666  OE1 GLU A 956       8.200   3.684  77.521  1.00 42.850          O  
ATOM  15667  OE2 GLU A 956      10.010   2.775  76.830  1.00 42.850          O  
ATOM  15668  H   GLU A 956       6.462  -0.215  76.539  1.00 36.620          H  
ATOM  15669  HA  GLU A 956       7.090  -0.496  79.331  1.00 36.770          H  
ATOM  15670 1HB  GLU A 956       6.374   1.902  77.592  1.00 51.420          H  
ATOM  15671 2HB  GLU A 956       6.946   2.051  79.251  1.00 51.420          H  
ATOM  15672 1HG  GLU A 956       9.072   1.026  78.654  1.00 51.420          H  
ATOM  15673 2HG  GLU A 956       8.494   0.679  77.028  1.00 51.420          H  
ATOM  15674  N   ILE A 957       4.001   0.547  78.672  1.00 31.120          N  
ATOM  15675  CA  ILE A 957       2.690   0.787  79.274  1.00 31.490          C  
ATOM  15676  C   ILE A 957       2.167  -0.482  79.919  1.00 31.880          C  
ATOM  15677  O   ILE A 957       1.690  -0.477  81.053  1.00 32.150          O  
ATOM  15678  CB  ILE A 957       1.685   1.247  78.204  1.00 43.940          C  
ATOM  15679  CG1 ILE A 957       2.079   2.615  77.652  1.00 43.940          C  
ATOM  15680  CG2 ILE A 957       0.265   1.366  78.869  1.00 43.940          C  
ATOM  15681  CD1 ILE A 957       1.395   2.926  76.338  1.00 43.940          C  
ATOM  15682  H   ILE A 957       4.133   0.719  77.669  1.00 37.340          H  
ATOM  15683  HA  ILE A 957       2.793   1.558  80.040  1.00 37.790          H  
ATOM  15684  HB  ILE A 957       1.663   0.535  77.377  1.00 52.730          H  
ATOM  15685 1HG1 ILE A 957       1.782   3.380  78.373  1.00 52.730          H  
ATOM  15686 2HG1 ILE A 957       3.152   2.675  77.523  1.00 52.730          H  
ATOM  15687 1HG2 ILE A 957      -0.452   1.699  78.154  1.00 52.730          H  
ATOM  15688 2HG2 ILE A 957      -0.062   0.403  79.264  1.00 52.730          H  
ATOM  15689 3HG2 ILE A 957       0.305   2.087  79.689  1.00 52.730          H  
ATOM  15690 1HD1 ILE A 957       1.698   3.919  76.004  1.00 52.730          H  
ATOM  15691 2HD1 ILE A 957       1.697   2.189  75.594  1.00 52.730          H  
ATOM  15692 3HD1 ILE A 957       0.335   2.892  76.437  1.00 52.730          H  
ATOM  15693  N   GLY A 958       2.259  -1.572  79.168  1.00 31.880          N  
ATOM  15694  CA  GLY A 958       1.803  -2.898  79.532  1.00 32.190          C  
ATOM  15695  C   GLY A 958       2.896  -3.769  80.155  1.00 32.180          C  
ATOM  15696  O   GLY A 958       2.795  -4.991  80.112  1.00 32.320          O  
ATOM  15697  H   GLY A 958       2.669  -1.477  78.238  1.00 38.260          H  
ATOM  15698 1HA  GLY A 958       0.963  -2.811  80.222  1.00 38.630          H  
ATOM  15699 2HA  GLY A 958       1.416  -3.388  78.637  1.00 38.630          H  
ATOM  15700  N   LEU A 959       3.956  -3.169  80.710  1.00 32.030          N  
ATOM  15701  CA  LEU A 959       5.079  -3.932  81.255  1.00 32.020          C  
ATOM  15702  C   LEU A 959       4.734  -4.907  82.391  1.00 32.400          C  
ATOM  15703  O   LEU A 959       5.426  -5.906  82.577  1.00 32.450          O  
ATOM  15704  CB  LEU A 959       6.184  -2.975  81.733  1.00 44.830          C  
ATOM  15705  CG  LEU A 959       7.585  -3.597  82.121  1.00 44.830          C  
ATOM  15706  CD1 LEU A 959       8.210  -4.320  80.891  1.00 44.830          C  
ATOM  15707  CD2 LEU A 959       8.511  -2.470  82.603  1.00 44.830          C  
ATOM  15708  H   LEU A 959       4.034  -2.142  80.721  1.00 38.440          H  
ATOM  15709  HA  LEU A 959       5.474  -4.516  80.434  1.00 38.420          H  
ATOM  15710 1HB  LEU A 959       6.357  -2.259  80.940  1.00 53.800          H  
ATOM  15711 2HB  LEU A 959       5.807  -2.428  82.595  1.00 53.800          H  
ATOM  15712  HG  LEU A 959       7.459  -4.327  82.920  1.00 53.800          H  
ATOM  15713 1HD1 LEU A 959       9.177  -4.734  81.170  1.00 53.800          H  
ATOM  15714 2HD1 LEU A 959       7.569  -5.133  80.558  1.00 53.800          H  
ATOM  15715 3HD1 LEU A 959       8.339  -3.605  80.079  1.00 53.800          H  
ATOM  15716 1HD2 LEU A 959       9.480  -2.887  82.881  1.00 53.800          H  
ATOM  15717 2HD2 LEU A 959       8.644  -1.738  81.804  1.00 53.800          H  
ATOM  15718 3HD2 LEU A 959       8.064  -1.980  83.470  1.00 53.800          H  
ATOM  15719  N   LEU A 960       3.719  -4.601  83.212  1.00 32.680          N  
ATOM  15720  CA  LEU A 960       3.388  -5.461  84.351  1.00 33.070          C  
ATOM  15721  C   LEU A 960       3.022  -6.941  84.027  1.00 33.240          C  
ATOM  15722  O   LEU A 960       3.561  -7.823  84.695  1.00 33.450          O  
ATOM  15723  CB  LEU A 960       2.275  -4.787  85.181  1.00 46.140          C  
ATOM  15724  CG  LEU A 960       1.677  -5.588  86.377  1.00 46.140          C  
ATOM  15725  CD1 LEU A 960       2.755  -5.866  87.429  1.00 46.140          C  
ATOM  15726  CD2 LEU A 960       0.521  -4.779  86.967  1.00 46.140          C  
ATOM  15727  H   LEU A 960       3.175  -3.761  83.057  1.00 39.220          H  
ATOM  15728  HA  LEU A 960       4.279  -5.488  84.974  1.00 39.680          H  
ATOM  15729 1HB  LEU A 960       2.705  -3.885  85.613  1.00 55.370          H  
ATOM  15730 2HB  LEU A 960       1.468  -4.462  84.545  1.00 55.370          H  
ATOM  15731  HG  LEU A 960       1.298  -6.550  86.027  1.00 55.370          H  
ATOM  15732 1HD1 LEU A 960       2.317  -6.425  88.255  1.00 55.370          H  
ATOM  15733 2HD1 LEU A 960       3.564  -6.454  86.996  1.00 55.370          H  
ATOM  15734 3HD1 LEU A 960       3.155  -4.924  87.802  1.00 55.370          H  
ATOM  15735 1HD2 LEU A 960       0.077  -5.326  87.799  1.00 55.370          H  
ATOM  15736 2HD2 LEU A 960       0.890  -3.816  87.323  1.00 55.370          H  
ATOM  15737 3HD2 LEU A 960      -0.238  -4.611  86.198  1.00 55.370          H  
ATOM  15738  N   PRO A 961       2.063  -7.269  83.124  1.00 33.210          N  
ATOM  15739  CA  PRO A 961       1.765  -8.636  82.716  1.00 33.390          C  
ATOM  15740  C   PRO A 961       2.892  -9.206  81.861  1.00 33.280          C  
ATOM  15741  O   PRO A 961       3.552  -8.469  81.137  1.00 32.980          O  
ATOM  15742  CB  PRO A 961       0.457  -8.487  81.928  1.00 50.090          C  
ATOM  15743  CG  PRO A 961       0.478  -7.063  81.430  1.00 50.090          C  
ATOM  15744  CD  PRO A 961       1.132  -6.278  82.554  1.00 50.090          C  
ATOM  15745  HA  PRO A 961       1.618  -9.250  83.617  1.00 40.070          H  
ATOM  15746 1HB  PRO A 961       0.435  -9.222  81.117  1.00 60.100          H  
ATOM  15747 2HB  PRO A 961      -0.403  -8.701  82.579  1.00 60.100          H  
ATOM  15748 1HG  PRO A 961       1.071  -6.990  80.499  1.00 60.100          H  
ATOM  15749 2HG  PRO A 961      -0.540  -6.717  81.191  1.00 60.100          H  
ATOM  15750 1HD  PRO A 961       1.620  -5.429  82.141  1.00 60.100          H  
ATOM  15751 2HD  PRO A 961       0.372  -6.001  83.294  1.00 60.100          H  
ATOM  15752  N   GLU A 962       3.046 -10.528  81.856  1.00 33.520          N  
ATOM  15753  CA  GLU A 962       4.055 -11.164  81.002  1.00 33.430          C  
ATOM  15754  C   GLU A 962       3.487 -11.649  79.665  1.00 33.380          C  
ATOM  15755  O   GLU A 962       3.828 -11.099  78.607  1.00 33.030          O  
ATOM  15756  CB  GLU A 962       4.728 -12.323  81.744  1.00 46.840          C  
ATOM  15757  CG  GLU A 962       5.611 -11.878  82.916  1.00 46.840          C  
ATOM  15758  CD  GLU A 962       6.238 -13.025  83.680  1.00 46.840          C  
ATOM  15759  OE1 GLU A 962       5.910 -14.151  83.399  1.00 46.840          O  
ATOM  15760  OE2 GLU A 962       7.044 -12.767  84.543  1.00 46.840          O  
ATOM  15761  H   GLU A 962       2.483 -11.094  82.475  1.00 40.220          H  
ATOM  15762  HA  GLU A 962       4.826 -10.424  80.784  1.00 40.120          H  
ATOM  15763 1HB  GLU A 962       3.970 -13.003  82.133  1.00 56.210          H  
ATOM  15764 2HB  GLU A 962       5.349 -12.889  81.049  1.00 56.210          H  
ATOM  15765 1HG  GLU A 962       6.404 -11.239  82.529  1.00 56.210          H  
ATOM  15766 2HG  GLU A 962       5.008 -11.279  83.598  1.00 56.210          H  
ATOM  15767  N   ASP A 963       2.549 -12.612  79.726  1.00 33.720          N  
ATOM  15768  CA  ASP A 963       1.986 -13.272  78.541  1.00 33.690          C  
ATOM  15769  C   ASP A 963       1.435 -12.269  77.542  1.00 33.460          C  
ATOM  15770  O   ASP A 963       1.473 -12.480  76.327  1.00 33.210          O  
ATOM  15771  CB  ASP A 963       0.839 -14.202  78.936  1.00 47.180          C  
ATOM  15772  CG  ASP A 963       1.265 -15.453  79.698  1.00 47.180          C  
ATOM  15773  OD1 ASP A 963       2.430 -15.752  79.748  1.00 47.180          O  
ATOM  15774  OD2 ASP A 963       0.400 -16.090  80.240  1.00 47.180          O  
ATOM  15775  H   ASP A 963       2.294 -12.977  80.634  1.00 40.460          H  
ATOM  15776  HA  ASP A 963       2.770 -13.858  78.069  1.00 40.430          H  
ATOM  15777 1HB  ASP A 963       0.125 -13.654  79.548  1.00 56.610          H  
ATOM  15778 2HB  ASP A 963       0.310 -14.518  78.034  1.00 56.610          H  
ATOM  15779  N   ALA A 964       0.917 -11.158  78.042  1.00 33.550          N  
ATOM  15780  CA  ALA A 964       0.352 -10.141  77.185  1.00 33.400          C  
ATOM  15781  C   ALA A 964       1.350  -9.627  76.148  1.00 32.920          C  
ATOM  15782  O   ALA A 964       0.977  -9.398  74.995  1.00 32.700          O  
ATOM  15783  CB  ALA A 964      -0.098  -8.973  78.039  1.00 46.820          C  
ATOM  15784  H   ALA A 964       0.880 -11.034  79.043  1.00 40.260          H  
ATOM  15785  HA  ALA A 964      -0.499 -10.573  76.658  1.00 40.080          H  
ATOM  15786 1HB  ALA A 964      -0.527  -8.215  77.420  1.00 56.180          H  
ATOM  15787 2HB  ALA A 964      -0.831  -9.310  78.768  1.00 56.180          H  
ATOM  15788 3HB  ALA A 964       0.768  -8.558  78.557  1.00 56.180          H  
ATOM  15789  N   LEU A 965       2.624  -9.475  76.521  1.00 32.760          N  
ATOM  15790  CA  LEU A 965       3.589  -8.921  75.583  1.00 32.340          C  
ATOM  15791  C   LEU A 965       4.217 -10.064  74.814  1.00 32.200          C  
ATOM  15792  O   LEU A 965       4.600  -9.931  73.651  1.00 31.890          O  
ATOM  15793  CB  LEU A 965       4.649  -8.085  76.314  1.00 45.440          C  
ATOM  15794  CG  LEU A 965       4.122  -6.833  77.154  1.00 45.440          C  
ATOM  15795  CD1 LEU A 965       5.311  -6.143  77.818  1.00 45.440          C  
ATOM  15796  CD2 LEU A 965       3.351  -5.848  76.279  1.00 45.440          C  
ATOM  15797  H   LEU A 965       2.932  -9.762  77.452  1.00 39.310          H  
ATOM  15798  HA  LEU A 965       3.074  -8.287  74.870  1.00 38.810          H  
ATOM  15799 1HB  LEU A 965       5.172  -8.744  77.007  1.00 54.530          H  
ATOM  15800 2HB  LEU A 965       5.364  -7.725  75.582  1.00 54.530          H  
ATOM  15801  HG  LEU A 965       3.459  -7.186  77.953  1.00 54.530          H  
ATOM  15802 1HD1 LEU A 965       4.945  -5.305  78.403  1.00 54.530          H  
ATOM  15803 2HD1 LEU A 965       5.826  -6.846  78.472  1.00 54.530          H  
ATOM  15804 3HD1 LEU A 965       5.996  -5.781  77.067  1.00 54.530          H  
ATOM  15805 1HD2 LEU A 965       3.014  -5.010  76.897  1.00 54.530          H  
ATOM  15806 2HD2 LEU A 965       3.983  -5.484  75.511  1.00 54.530          H  
ATOM  15807 3HD2 LEU A 965       2.485  -6.328  75.832  1.00 54.530          H  
ATOM  15808  N   VAL A 966       4.233 -11.242  75.428  1.00 32.470          N  
ATOM  15809  CA  VAL A 966       4.789 -12.405  74.753  1.00 32.390          C  
ATOM  15810  C   VAL A 966       3.997 -12.642  73.472  1.00 32.360          C  
ATOM  15811  O   VAL A 966       4.576 -12.930  72.425  1.00 32.210          O  
ATOM  15812  CB  VAL A 966       4.736 -13.662  75.647  1.00 45.380          C  
ATOM  15813  CG1 VAL A 966       5.119 -14.909  74.853  1.00 45.380          C  
ATOM  15814  CG2 VAL A 966       5.681 -13.478  76.841  1.00 45.380          C  
ATOM  15815  H   VAL A 966       3.911 -11.294  76.399  1.00 38.960          H  
ATOM  15816  HA  VAL A 966       5.829 -12.200  74.494  1.00 38.870          H  
ATOM  15817  HB  VAL A 966       3.724 -13.802  75.992  1.00 54.450          H  
ATOM  15818 1HG1 VAL A 966       5.061 -15.779  75.505  1.00 54.450          H  
ATOM  15819 2HG1 VAL A 966       4.436 -15.053  74.013  1.00 54.450          H  
ATOM  15820 3HG1 VAL A 966       6.136 -14.803  74.476  1.00 54.450          H  
ATOM  15821 1HG2 VAL A 966       5.634 -14.357  77.485  1.00 54.450          H  
ATOM  15822 2HG2 VAL A 966       6.700 -13.346  76.480  1.00 54.450          H  
ATOM  15823 3HG2 VAL A 966       5.389 -12.606  77.408  1.00 54.450          H  
ATOM  15824  N   ASN A 967       2.671 -12.530  73.561  1.00 32.550          N  
ATOM  15825  CA  ASN A 967       1.828 -12.678  72.389  1.00 32.560          C  
ATOM  15826  C   ASN A 967       1.827 -11.425  71.499  1.00 32.230          C  
ATOM  15827  O   ASN A 967       2.108 -11.504  70.305  1.00 32.090          O  
ATOM  15828  CB  ASN A 967       0.421 -13.001  72.829  1.00 45.580          C  
ATOM  15829  CG  ASN A 967       0.293 -14.392  73.346  1.00 45.580          C  
ATOM  15830  OD1 ASN A 967       1.098 -15.284  73.040  1.00 45.580          O  
ATOM  15831  ND2 ASN A 967      -0.711 -14.603  74.151  1.00 45.580          N  
ATOM  15832  H   ASN A 967       2.255 -12.356  74.482  1.00 39.060          H  
ATOM  15833  HA  ASN A 967       2.214 -13.503  71.788  1.00 39.070          H  
ATOM  15834 1HB  ASN A 967       0.142 -12.312  73.632  1.00 54.700          H  
ATOM  15835 2HB  ASN A 967      -0.280 -12.844  72.015  1.00 54.700          H  
ATOM  15836 1HD2 ASN A 967      -0.855 -15.512  74.543  1.00 54.700          H  
ATOM  15837 2HD2 ASN A 967      -1.335 -13.855  74.381  1.00 54.700          H  
ATOM  15838  N   ASP A 968       1.641 -10.237  72.085  1.00 32.110          N  
ATOM  15839  CA  ASP A 968       1.540  -9.012  71.290  1.00 31.870          C  
ATOM  15840  C   ASP A 968       2.782  -8.706  70.455  1.00 31.450          C  
ATOM  15841  O   ASP A 968       2.682  -8.061  69.415  1.00 31.240          O  
ATOM  15842  CB  ASP A 968       1.254  -7.824  72.207  1.00 44.710          C  
ATOM  15843  CG  ASP A 968       0.733  -6.583  71.494  1.00 44.710          C  
ATOM  15844  OD1 ASP A 968      -0.277  -6.709  70.848  1.00 44.710          O  
ATOM  15845  OD2 ASP A 968       1.303  -5.533  71.641  1.00 44.710          O  
ATOM  15846  H   ASP A 968       1.454 -10.172  73.088  1.00 38.530          H  
ATOM  15847  HA  ASP A 968       0.700  -9.127  70.608  1.00 38.240          H  
ATOM  15848 1HB  ASP A 968       0.540  -8.123  72.953  1.00 53.660          H  
ATOM  15849 2HB  ASP A 968       2.170  -7.558  72.735  1.00 53.660          H  
ATOM  15850  N   PHE A 969       3.968  -9.099  70.918  1.00 31.350          N  
ATOM  15851  CA  PHE A 969       5.188  -8.811  70.182  1.00 30.980          C  
ATOM  15852  C   PHE A 969       5.744 -10.038  69.463  1.00 30.870          C  
ATOM  15853  O   PHE A 969       6.900 -10.036  69.033  1.00 30.630          O  
ATOM  15854  CB  PHE A 969       6.229  -8.259  71.140  1.00 43.520          C  
ATOM  15855  CG  PHE A 969       5.807  -6.990  71.846  1.00 43.520          C  
ATOM  15856  CD1 PHE A 969       6.444  -6.633  72.986  1.00 43.520          C  
ATOM  15857  CD2 PHE A 969       4.765  -6.168  71.396  1.00 43.520          C  
ATOM  15858  CE1 PHE A 969       6.087  -5.513  73.643  1.00 43.520          C  
ATOM  15859  CE2 PHE A 969       4.411  -5.058  72.055  1.00 43.520          C  
ATOM  15860  CZ  PHE A 969       5.069  -4.726  73.166  1.00 43.520          C  
ATOM  15861  H   PHE A 969       4.047  -9.556  71.832  1.00 37.620          H  
ATOM  15862  HA  PHE A 969       4.980  -8.076  69.416  1.00 37.180          H  
ATOM  15863 1HB  PHE A 969       6.441  -9.015  71.902  1.00 52.220          H  
ATOM  15864 2HB  PHE A 969       7.152  -8.061  70.604  1.00 52.220          H  
ATOM  15865  HD1 PHE A 969       7.244  -7.262  73.367  1.00 52.220          H  
ATOM  15866  HD2 PHE A 969       4.216  -6.397  70.508  1.00 52.220          H  
ATOM  15867  HE1 PHE A 969       6.602  -5.255  74.543  1.00 52.220          H  
ATOM  15868  HE2 PHE A 969       3.587  -4.435  71.677  1.00 52.220          H  
ATOM  15869  HZ  PHE A 969       4.779  -3.847  73.678  1.00 52.220          H  
ATOM  15870  N   SER A 970       4.928 -11.082  69.366  1.00 31.090          N  
ATOM  15871  CA  SER A 970       5.280 -12.338  68.726  1.00 31.060          C  
ATOM  15872  C   SER A 970       5.558 -12.218  67.246  1.00 31.390          C  
ATOM  15873  O   SER A 970       4.927 -11.426  66.542  1.00 31.490          O  
ATOM  15874  CB  SER A 970       4.179 -13.333  68.894  1.00 43.500          C  
ATOM  15875  OG  SER A 970       4.467 -14.508  68.188  1.00 43.500          O  
ATOM  15876  H   SER A 970       3.983 -11.019  69.750  1.00 37.310          H  
ATOM  15877  HA  SER A 970       6.177 -12.725  69.211  1.00 37.270          H  
ATOM  15878 1HB  SER A 970       4.041 -13.559  69.948  1.00 52.200          H  
ATOM  15879 2HB  SER A 970       3.248 -12.903  68.525  1.00 52.200          H  
ATOM  15880  HG  SER A 970       3.648 -15.036  68.282  1.00 52.200          H  
ATOM  15881  N   ASP A 971       6.504 -13.020  66.764  1.00 31.590          N  
ATOM  15882  CA  ASP A 971       6.852 -13.115  65.361  1.00 31.950          C  
ATOM  15883  C   ASP A 971       6.233 -14.336  64.666  1.00 32.330          C  
ATOM  15884  O   ASP A 971       6.589 -14.655  63.530  1.00 32.650          O  
ATOM  15885  CB  ASP A 971       8.373 -13.128  65.242  1.00 44.590          C  
ATOM  15886  CG  ASP A 971       8.967 -14.262  66.060  1.00 44.590          C  
ATOM  15887  OD1 ASP A 971       8.235 -14.800  66.885  1.00 44.590          O  
ATOM  15888  OD2 ASP A 971      10.121 -14.572  65.897  1.00 44.590          O  
ATOM  15889  H   ASP A 971       7.015 -13.646  67.398  1.00 37.910          H  
ATOM  15890  HA  ASP A 971       6.479 -12.222  64.859  1.00 38.340          H  
ATOM  15891 1HB  ASP A 971       8.658 -13.251  64.197  1.00 53.500          H  
ATOM  15892 2HB  ASP A 971       8.776 -12.179  65.592  1.00 53.500          H  
ATOM  15893  N   ILE A 972       5.277 -14.990  65.334  1.00 32.330          N  
ATOM  15894  CA  ILE A 972       4.625 -16.175  64.783  1.00 32.690          C  
ATOM  15895  C   ILE A 972       3.383 -15.859  63.953  1.00 32.740          C  
ATOM  15896  O   ILE A 972       3.248 -16.357  62.835  1.00 32.960          O  
ATOM  15897  CB  ILE A 972       4.244 -17.157  65.911  1.00 45.620          C  
ATOM  15898  CG1 ILE A 972       5.540 -17.655  66.603  1.00 45.620          C  
ATOM  15899  CG2 ILE A 972       3.427 -18.343  65.335  1.00 45.620          C  
ATOM  15900  CD1 ILE A 972       5.311 -18.397  67.904  1.00 45.620          C  
ATOM  15901  H   ILE A 972       5.047 -14.674  66.273  1.00 38.800          H  
ATOM  15902  HA  ILE A 972       5.339 -16.677  64.131  1.00 39.230          H  
ATOM  15903  HB  ILE A 972       3.649 -16.638  66.656  1.00 54.750          H  
ATOM  15904 1HG1 ILE A 972       6.071 -18.314  65.918  1.00 54.750          H  
ATOM  15905 2HG1 ILE A 972       6.182 -16.791  66.814  1.00 54.750          H  
ATOM  15906 1HG2 ILE A 972       3.154 -19.029  66.124  1.00 54.750          H  
ATOM  15907 2HG2 ILE A 972       2.518 -17.993  64.865  1.00 54.750          H  
ATOM  15908 3HG2 ILE A 972       4.028 -18.867  64.591  1.00 54.750          H  
ATOM  15909 1HD1 ILE A 972       6.276 -18.698  68.317  1.00 54.750          H  
ATOM  15910 2HD1 ILE A 972       4.808 -17.736  68.611  1.00 54.750          H  
ATOM  15911 3HD1 ILE A 972       4.707 -19.281  67.744  1.00 54.750          H  
ATOM  15912  N   THR A 973       2.449 -15.086  64.503  1.00 32.540          N  
ATOM  15913  CA  THR A 973       1.215 -14.793  63.788  1.00 32.570          C  
ATOM  15914  C   THR A 973       0.485 -13.553  64.259  1.00 32.490          C  
ATOM  15915  O   THR A 973       0.427 -13.237  65.450  1.00 32.580          O  
ATOM  15916  CB  THR A 973       0.242 -15.973  63.843  1.00 45.590          C  
ATOM  15917  OG1 THR A 973      -0.954 -15.613  63.124  1.00 45.590          O  
ATOM  15918  CG2 THR A 973      -0.100 -16.312  65.280  1.00 45.590          C  
ATOM  15919  H   THR A 973       2.607 -14.690  65.419  1.00 39.050          H  
ATOM  15920  HA  THR A 973       1.473 -14.636  62.740  1.00 39.080          H  
ATOM  15921  HB  THR A 973       0.697 -16.837  63.363  1.00 54.700          H  
ATOM  15922  HG1 THR A 973      -1.485 -16.416  62.976  1.00 54.700          H  
ATOM  15923 1HG2 THR A 973      -0.790 -17.151  65.297  1.00 54.700          H  
ATOM  15924 2HG2 THR A 973       0.803 -16.576  65.824  1.00 54.700          H  
ATOM  15925 3HG2 THR A 973      -0.560 -15.469  65.750  1.00 54.700          H  
ATOM  15926  N   SER A 974      -0.203 -12.919  63.314  1.00 32.350          N  
ATOM  15927  CA  SER A 974      -1.029 -11.745  63.566  1.00 32.270          C  
ATOM  15928  C   SER A 974      -2.235 -12.082  64.433  1.00 32.670          C  
ATOM  15929  O   SER A 974      -2.854 -11.187  65.017  1.00 32.640          O  
ATOM  15930  CB  SER A 974      -1.478 -11.147  62.253  1.00 45.210          C  
ATOM  15931  OG  SER A 974      -0.386 -10.657  61.532  1.00 45.210          O  
ATOM  15932  H   SER A 974      -0.130 -13.257  62.365  1.00 38.820          H  
ATOM  15933  HA  SER A 974      -0.422 -11.006  64.090  1.00 38.720          H  
ATOM  15934 1HB  SER A 974      -1.971 -11.912  61.677  1.00 54.250          H  
ATOM  15935 2HB  SER A 974      -2.195 -10.347  62.434  1.00 54.250          H  
ATOM  15936  HG  SER A 974      -0.748 -10.215  60.761  1.00 54.250          H  
ATOM  15937  N   ASP A 975      -2.569 -13.375  64.515  1.00 33.050          N  
ATOM  15938  CA  ASP A 975      -3.682 -13.843  65.327  1.00 33.460          C  
ATOM  15939  C   ASP A 975      -3.442 -13.558  66.807  1.00 33.520          C  
ATOM  15940  O   ASP A 975      -4.395 -13.339  67.557  1.00 33.790          O  
ATOM  15941  CB  ASP A 975      -3.898 -15.344  65.161  1.00 46.680          C  
ATOM  15942  CG  ASP A 975      -4.459 -15.763  63.806  1.00 46.680          C  
ATOM  15943  OD1 ASP A 975      -4.942 -14.944  63.067  1.00 46.680          O  
ATOM  15944  OD2 ASP A 975      -4.370 -16.938  63.511  1.00 46.680          O  
ATOM  15945  H   ASP A 975      -2.013 -14.053  63.990  1.00 39.660          H  
ATOM  15946  HA  ASP A 975      -4.585 -13.320  65.013  1.00 40.150          H  
ATOM  15947 1HB  ASP A 975      -2.962 -15.856  65.319  1.00 56.020          H  
ATOM  15948 2HB  ASP A 975      -4.581 -15.690  65.935  1.00 56.020          H  
ATOM  15949  N   GLN A 976      -2.172 -13.620  67.249  1.00 33.260          N  
ATOM  15950  CA  GLN A 976      -1.815 -13.381  68.644  1.00 33.320          C  
ATOM  15951  C   GLN A 976      -1.994 -11.916  69.003  1.00 33.160          C  
ATOM  15952  O   GLN A 976      -2.335 -11.577  70.143  1.00 33.340          O  
ATOM  15953  CB  GLN A 976      -0.400 -13.872  68.899  1.00 46.620          C  
ATOM  15954  CG  GLN A 976      -0.286 -15.397  68.890  1.00 46.620          C  
ATOM  15955  CD  GLN A 976       1.132 -15.862  68.924  1.00 46.620          C  
ATOM  15956  OE1 GLN A 976       1.969 -15.217  68.290  1.00 46.620          O  
ATOM  15957  NE2 GLN A 976       1.410 -16.943  69.635  1.00 46.620          N  
ATOM  15958  H   GLN A 976      -1.399 -13.789  66.597  1.00 39.910          H  
ATOM  15959  HA  GLN A 976      -2.488 -13.962  69.272  1.00 39.980          H  
ATOM  15960 1HB  GLN A 976       0.260 -13.474  68.125  1.00 55.950          H  
ATOM  15961 2HB  GLN A 976      -0.040 -13.504  69.844  1.00 55.950          H  
ATOM  15962 1HG  GLN A 976      -0.775 -15.767  69.790  1.00 55.950          H  
ATOM  15963 2HG  GLN A 976      -0.778 -15.800  68.022  1.00 55.950          H  
ATOM  15964 1HE2 GLN A 976       2.347 -17.292  69.689  1.00 55.950          H  
ATOM  15965 2HE2 GLN A 976       0.680 -17.418  70.130  1.00 55.950          H  
ATOM  15966  N   LEU A 977      -1.755 -11.054  68.021  1.00 32.830          N  
ATOM  15967  CA  LEU A 977      -1.860  -9.619  68.177  1.00 32.700          C  
ATOM  15968  C   LEU A 977      -3.334  -9.232  68.179  1.00 33.080          C  
ATOM  15969  O   LEU A 977      -3.783  -8.442  69.018  1.00 33.160          O  
ATOM  15970  CB  LEU A 977      -1.126  -8.944  67.020  1.00 45.830          C  
ATOM  15971  CG  LEU A 977       0.381  -8.695  67.214  1.00 45.830          C  
ATOM  15972  CD1 LEU A 977       1.166 -10.067  67.340  1.00 45.830          C  
ATOM  15973  CD2 LEU A 977       0.890  -7.882  66.048  1.00 45.830          C  
ATOM  15974  H   LEU A 977      -1.455 -11.414  67.123  1.00 39.400          H  
ATOM  15975  HA  LEU A 977      -1.411  -9.321  69.125  1.00 39.240          H  
ATOM  15976 1HB  LEU A 977      -1.229  -9.577  66.148  1.00 55.000          H  
ATOM  15977 2HB  LEU A 977      -1.605  -8.015  66.799  1.00 55.000          H  
ATOM  15978  HG  LEU A 977       0.532  -8.132  68.135  1.00 55.000          H  
ATOM  15979 1HD1 LEU A 977       2.232  -9.864  67.483  1.00 55.000          H  
ATOM  15980 2HD1 LEU A 977       0.812 -10.628  68.196  1.00 55.000          H  
ATOM  15981 3HD1 LEU A 977       1.034 -10.666  66.435  1.00 55.000          H  
ATOM  15982 1HD2 LEU A 977       1.953  -7.683  66.179  1.00 55.000          H  
ATOM  15983 2HD2 LEU A 977       0.730  -8.447  65.144  1.00 55.000          H  
ATOM  15984 3HD2 LEU A 977       0.351  -6.935  65.991  1.00 55.000          H  
ATOM  15985  N   LEU A 978      -4.113  -9.865  67.295  1.00 33.350          N  
ATOM  15986  CA  LEU A 978      -5.542  -9.621  67.246  1.00 33.750          C  
ATOM  15987  C   LEU A 978      -6.161 -10.058  68.570  1.00 34.110          C  
ATOM  15988  O   LEU A 978      -7.014  -9.348  69.121  1.00 34.300          O  
ATOM  15989  CB  LEU A 978      -6.172 -10.357  66.056  1.00 47.090          C  
ATOM  15990  CG  LEU A 978      -7.714 -10.217  65.849  1.00 47.090          C  
ATOM  15991  CD1 LEU A 978      -8.116  -8.748  65.653  1.00 47.090          C  
ATOM  15992  CD2 LEU A 978      -8.101 -11.038  64.616  1.00 47.090          C  
ATOM  15993  H   LEU A 978      -3.690 -10.488  66.602  1.00 40.020          H  
ATOM  15994  HA  LEU A 978      -5.695  -8.552  67.127  1.00 40.500          H  
ATOM  15995 1HB  LEU A 978      -5.676 -10.021  65.146  1.00 56.510          H  
ATOM  15996 2HB  LEU A 978      -5.958 -11.420  66.174  1.00 56.510          H  
ATOM  15997  HG  LEU A 978      -8.238 -10.600  66.728  1.00 56.510          H  
ATOM  15998 1HD1 LEU A 978      -9.193  -8.687  65.505  1.00 56.510          H  
ATOM  15999 2HD1 LEU A 978      -7.851  -8.159  66.531  1.00 56.510          H  
ATOM  16000 3HD1 LEU A 978      -7.614  -8.354  64.782  1.00 56.510          H  
ATOM  16001 1HD2 LEU A 978      -9.178 -10.971  64.453  1.00 56.510          H  
ATOM  16002 2HD2 LEU A 978      -7.578 -10.650  63.743  1.00 56.510          H  
ATOM  16003 3HD2 LEU A 978      -7.821 -12.082  64.771  1.00 56.510          H  
ATOM  16004  N   GLN A 979      -5.729 -11.217  69.094  1.00 34.190          N  
ATOM  16005  CA  GLN A 979      -6.232 -11.669  70.372  1.00 34.540          C  
ATOM  16006  C   GLN A 979      -5.865 -10.682  71.469  1.00 34.370          C  
ATOM  16007  O   GLN A 979      -6.723 -10.358  72.285  1.00 34.660          O  
ATOM  16008  CB  GLN A 979      -5.668 -13.049  70.716  1.00 48.220          C  
ATOM  16009  CG  GLN A 979      -6.170 -13.666  72.039  1.00 48.220          C  
ATOM  16010  CD  GLN A 979      -7.654 -13.977  72.063  1.00 48.220          C  
ATOM  16011  OE1 GLN A 979      -8.179 -14.606  71.135  1.00 48.220          O  
ATOM  16012  NE2 GLN A 979      -8.336 -13.564  73.126  1.00 48.220          N  
ATOM  16013  H   GLN A 979      -5.073 -11.812  68.579  1.00 41.030          H  
ATOM  16014  HA  GLN A 979      -7.317 -11.735  70.313  1.00 41.450          H  
ATOM  16015 1HB  GLN A 979      -5.894 -13.742  69.905  1.00 57.860          H  
ATOM  16016 2HB  GLN A 979      -4.583 -12.980  70.779  1.00 57.860          H  
ATOM  16017 1HG  GLN A 979      -5.628 -14.593  72.210  1.00 57.860          H  
ATOM  16018 2HG  GLN A 979      -5.967 -12.968  72.860  1.00 57.860          H  
ATOM  16019 1HE2 GLN A 979      -9.313 -13.749  73.204  1.00 57.860          H  
ATOM  16020 2HE2 GLN A 979      -7.862 -13.045  73.892  1.00 57.860          H  
ATOM  16021  N   ARG A 980      -4.643 -10.122  71.458  1.00 33.890          N  
ATOM  16022  CA  ARG A 980      -4.296  -9.160  72.495  1.00 33.710          C  
ATOM  16023  C   ARG A 980      -5.232  -7.956  72.473  1.00 33.790          C  
ATOM  16024  O   ARG A 980      -5.597  -7.439  73.534  1.00 33.920          O  
ATOM  16025  CB  ARG A 980      -2.870  -8.678  72.366  1.00 47.270          C  
ATOM  16026  CG  ARG A 980      -2.412  -7.727  73.485  1.00 47.270          C  
ATOM  16027  CD  ARG A 980      -1.949  -8.454  74.684  1.00 47.270          C  
ATOM  16028  NE  ARG A 980      -3.023  -8.735  75.686  1.00 47.270          N  
ATOM  16029  CZ  ARG A 980      -3.357  -7.899  76.718  1.00 47.270          C  
ATOM  16030  NH1 ARG A 980      -2.761  -6.725  76.860  1.00 47.270          N  
ATOM  16031  NH2 ARG A 980      -4.275  -8.279  77.587  1.00 47.270          N  
ATOM  16032  H   ARG A 980      -3.927 -10.442  70.798  1.00 40.670          H  
ATOM  16033  HA  ARG A 980      -4.398  -9.663  73.454  1.00 40.450          H  
ATOM  16034 1HB  ARG A 980      -2.195  -9.533  72.332  1.00 56.720          H  
ATOM  16035 2HB  ARG A 980      -2.749  -8.142  71.421  1.00 56.720          H  
ATOM  16036 1HG  ARG A 980      -1.602  -7.112  73.121  1.00 56.720          H  
ATOM  16037 2HG  ARG A 980      -3.210  -7.082  73.802  1.00 56.720          H  
ATOM  16038 1HD  ARG A 980      -1.529  -9.411  74.372  1.00 56.720          H  
ATOM  16039 2HD  ARG A 980      -1.166  -7.871  75.158  1.00 56.720          H  
ATOM  16040  HE  ARG A 980      -3.545  -9.647  75.615  1.00 56.720          H  
ATOM  16041 1HH1 ARG A 980      -2.058  -6.423  76.199  1.00 56.720          H  
ATOM  16042 2HH1 ARG A 980      -3.010  -6.112  77.632  1.00 56.720          H  
ATOM  16043 1HH2 ARG A 980      -4.717  -9.182  77.483  1.00 56.720          H  
ATOM  16044 2HH2 ARG A 980      -4.545  -7.685  78.387  1.00 56.720          H  
ATOM  16045  N   LEU A 981      -5.611  -7.481  71.284  1.00 33.720          N  
ATOM  16046  CA  LEU A 981      -6.540  -6.356  71.237  1.00 33.820          C  
ATOM  16047  C   LEU A 981      -7.872  -6.756  71.848  1.00 34.360          C  
ATOM  16048  O   LEU A 981      -8.436  -5.997  72.640  1.00 34.490          O  
ATOM  16049  CB  LEU A 981      -6.737  -5.837  69.812  1.00 47.310          C  
ATOM  16050  CG  LEU A 981      -7.719  -4.625  69.614  1.00 47.310          C  
ATOM  16051  CD1 LEU A 981      -7.249  -3.386  70.437  1.00 47.310          C  
ATOM  16052  CD2 LEU A 981      -7.758  -4.281  68.116  1.00 47.310          C  
ATOM  16053  H   LEU A 981      -5.204  -7.892  70.433  1.00 40.460          H  
ATOM  16054  HA  LEU A 981      -6.131  -5.556  71.833  1.00 40.580          H  
ATOM  16055 1HB  LEU A 981      -5.791  -5.527  69.452  1.00 56.770          H  
ATOM  16056 2HB  LEU A 981      -7.089  -6.667  69.191  1.00 56.770          H  
ATOM  16057  HG  LEU A 981      -8.721  -4.898  69.953  1.00 56.770          H  
ATOM  16058 1HD1 LEU A 981      -7.943  -2.558  70.270  1.00 56.770          H  
ATOM  16059 2HD1 LEU A 981      -7.238  -3.618  71.501  1.00 56.770          H  
ATOM  16060 3HD1 LEU A 981      -6.257  -3.093  70.125  1.00 56.770          H  
ATOM  16061 1HD2 LEU A 981      -8.445  -3.446  67.952  1.00 56.770          H  
ATOM  16062 2HD2 LEU A 981      -6.762  -4.001  67.774  1.00 56.770          H  
ATOM  16063 3HD2 LEU A 981      -8.105  -5.153  67.558  1.00 56.770          H  
ATOM  16064  N   ASN A 982      -8.368  -7.949  71.511  1.00 34.680          N  
ATOM  16065  CA  ASN A 982      -9.629  -8.400  72.079  1.00 35.220          C  
ATOM  16066  C   ASN A 982      -9.517  -8.552  73.606  1.00 35.350          C  
ATOM  16067  O   ASN A 982     -10.472  -8.240  74.341  1.00 35.670          O  
ATOM  16068  CB  ASN A 982     -10.054  -9.694  71.418  1.00 49.090          C  
ATOM  16069  CG  ASN A 982     -10.516  -9.475  69.995  1.00 49.090          C  
ATOM  16070  OD1 ASN A 982     -10.876  -8.359  69.595  1.00 49.090          O  
ATOM  16071  ND2 ASN A 982     -10.510 -10.523  69.216  1.00 49.090          N  
ATOM  16072  H   ASN A 982      -7.873  -8.518  70.812  1.00 41.620          H  
ATOM  16073  HA  ASN A 982     -10.386  -7.642  71.882  1.00 42.260          H  
ATOM  16074 1HB  ASN A 982      -9.215 -10.389  71.413  1.00 58.910          H  
ATOM  16075 2HB  ASN A 982     -10.857 -10.153  71.991  1.00 58.910          H  
ATOM  16076 1HD2 ASN A 982     -10.801 -10.437  68.264  1.00 58.910          H  
ATOM  16077 2HD2 ASN A 982     -10.213 -11.411  69.567  1.00 58.910          H  
ATOM  16078  N   ASP A 983      -8.337  -8.974  74.090  1.00 35.100          N  
ATOM  16079  CA  ASP A 983      -8.101  -9.125  75.518  1.00 35.200          C  
ATOM  16080  C   ASP A 983      -8.131  -7.763  76.188  1.00 35.020          C  
ATOM  16081  O   ASP A 983      -8.707  -7.619  77.264  1.00 35.310          O  
ATOM  16082  CB  ASP A 983      -6.721  -9.705  75.813  1.00 49.240          C  
ATOM  16083  CG  ASP A 983      -6.476 -11.148  75.463  1.00 49.240          C  
ATOM  16084  OD1 ASP A 983      -7.417 -11.910  75.304  1.00 49.240          O  
ATOM  16085  OD2 ASP A 983      -5.299 -11.476  75.340  1.00 49.240          O  
ATOM  16086  H   ASP A 983      -7.618  -9.267  73.424  1.00 42.120          H  
ATOM  16087  HA  ASP A 983      -8.877  -9.760  75.944  1.00 42.240          H  
ATOM  16088 1HB  ASP A 983      -5.982  -9.106  75.310  1.00 59.090          H  
ATOM  16089 2HB  ASP A 983      -6.550  -9.601  76.875  1.00 59.090          H  
ATOM  16090  N   MET A 984      -7.523  -6.753  75.549  1.00 34.570          N  
ATOM  16091  CA  MET A 984      -7.510  -5.403  76.093  1.00 34.380          C  
ATOM  16092  C   MET A 984      -8.905  -4.842  76.158  1.00 34.830          C  
ATOM  16093  O   MET A 984      -9.267  -4.203  77.144  1.00 35.000          O  
ATOM  16094  CB  MET A 984      -6.654  -4.487  75.233  1.00 48.210          C  
ATOM  16095  CG  MET A 984      -6.402  -3.055  75.784  1.00 48.210          C  
ATOM  16096  SD  MET A 984      -5.347  -3.016  77.233  1.00 48.210          S  
ATOM  16097  CE  MET A 984      -6.442  -2.452  78.519  1.00 48.210          C  
ATOM  16098  H   MET A 984      -7.001  -6.958  74.689  1.00 41.480          H  
ATOM  16099  HA  MET A 984      -7.104  -5.438  77.104  1.00 41.260          H  
ATOM  16100 1HB  MET A 984      -5.693  -4.968  75.081  1.00 57.850          H  
ATOM  16101 2HB  MET A 984      -7.123  -4.386  74.250  1.00 57.850          H  
ATOM  16102 1HG  MET A 984      -5.937  -2.449  75.012  1.00 57.850          H  
ATOM  16103 2HG  MET A 984      -7.355  -2.594  76.042  1.00 57.850          H  
ATOM  16104 1HE  MET A 984      -5.897  -2.402  79.465  1.00 57.850          H  
ATOM  16105 2HE  MET A 984      -6.822  -1.465  78.266  1.00 57.850          H  
ATOM  16106 3HE  MET A 984      -7.265  -3.147  78.619  1.00 57.850          H  
ATOM  16107  N   ASN A 985      -9.707  -5.088  75.116  1.00 35.050          N  
ATOM  16108  CA  ASN A 985     -11.051  -4.550  75.096  1.00 35.510          C  
ATOM  16109  C   ASN A 985     -11.828  -5.177  76.249  1.00 36.020          C  
ATOM  16110  O   ASN A 985     -12.608  -4.502  76.938  1.00 36.300          O  
ATOM  16111  CB  ASN A 985     -11.726  -4.858  73.777  1.00 49.530          C  
ATOM  16112  CG  ASN A 985     -11.083  -4.160  72.626  1.00 49.530          C  
ATOM  16113  OD1 ASN A 985     -10.196  -3.322  72.793  1.00 49.530          O  
ATOM  16114  ND2 ASN A 985     -11.542  -4.472  71.445  1.00 49.530          N  
ATOM  16115  H   ASN A 985      -9.335  -5.592  74.303  1.00 42.060          H  
ATOM  16116  HA  ASN A 985     -11.015  -3.473  75.252  1.00 42.610          H  
ATOM  16117 1HB  ASN A 985     -11.701  -5.932  73.593  1.00 59.440          H  
ATOM  16118 2HB  ASN A 985     -12.768  -4.553  73.823  1.00 59.440          H  
ATOM  16119 1HD2 ASN A 985     -11.176  -4.029  70.627  1.00 59.440          H  
ATOM  16120 2HD2 ASN A 985     -12.272  -5.148  71.355  1.00 59.440          H  
ATOM  16121  N   THR A 986     -11.567  -6.470  76.483  1.00 36.130          N  
ATOM  16122  CA  THR A 986     -12.189  -7.213  77.562  1.00 36.610          C  
ATOM  16123  C   THR A 986     -11.761  -6.622  78.909  1.00 36.530          C  
ATOM  16124  O   THR A 986     -12.615  -6.379  79.776  1.00 36.920          O  
ATOM  16125  CB  THR A 986     -11.825  -8.716  77.488  1.00 51.060          C  
ATOM  16126  OG1 THR A 986     -12.283  -9.260  76.234  1.00 51.060          O  
ATOM  16127  CG2 THR A 986     -12.494  -9.471  78.635  1.00 51.060          C  
ATOM  16128  H   THR A 986     -10.951  -6.970  75.838  1.00 43.360          H  
ATOM  16129  HA  THR A 986     -13.270  -7.119  77.470  1.00 43.930          H  
ATOM  16130  HB  THR A 986     -10.760  -8.845  77.560  1.00 61.270          H  
ATOM  16131  HG1 THR A 986     -11.719  -8.913  75.500  1.00 61.270          H  
ATOM  16132 1HG2 THR A 986     -12.236 -10.526  78.566  1.00 61.270          H  
ATOM  16133 2HG2 THR A 986     -12.152  -9.081  79.592  1.00 61.270          H  
ATOM  16134 3HG2 THR A 986     -13.575  -9.356  78.564  1.00 61.270          H  
ATOM  16135  N   GLU A 987     -10.452  -6.359  79.089  1.00 36.030          N  
ATOM  16136  CA  GLU A 987      -9.998  -5.800  80.353  1.00 35.950          C  
ATOM  16137  C   GLU A 987     -10.656  -4.459  80.598  1.00 35.970          C  
ATOM  16138  O   GLU A 987     -11.157  -4.211  81.686  1.00 36.210          O  
ATOM  16139  CB  GLU A 987      -8.484  -5.543  80.383  1.00 50.360          C  
ATOM  16140  CG  GLU A 987      -7.551  -6.743  80.406  1.00 50.360          C  
ATOM  16141  CD  GLU A 987      -6.091  -6.293  80.465  1.00 50.360          C  
ATOM  16142  OE1 GLU A 987      -5.872  -5.164  80.841  1.00 50.360          O  
ATOM  16143  OE2 GLU A 987      -5.210  -7.051  80.110  1.00 50.360          O  
ATOM  16144  H   GLU A 987      -9.779  -6.607  78.361  1.00 43.240          H  
ATOM  16145  HA  GLU A 987     -10.270  -6.480  81.158  1.00 43.140          H  
ATOM  16146 1HB  GLU A 987      -8.223  -4.982  79.500  1.00 60.430          H  
ATOM  16147 2HB  GLU A 987      -8.246  -4.919  81.243  1.00 60.430          H  
ATOM  16148 1HG  GLU A 987      -7.776  -7.355  81.277  1.00 60.430          H  
ATOM  16149 2HG  GLU A 987      -7.711  -7.342  79.521  1.00 60.430          H  
ATOM  16150  N   ILE A 988     -10.786  -3.635  79.556  1.00 35.770          N  
ATOM  16151  CA  ILE A 988     -11.385  -2.324  79.729  1.00 35.790          C  
ATOM  16152  C   ILE A 988     -12.828  -2.470  80.210  1.00 36.420          C  
ATOM  16153  O   ILE A 988     -13.226  -1.774  81.149  1.00 36.570          O  
ATOM  16154  CB  ILE A 988     -11.325  -1.484  78.431  1.00 50.100          C  
ATOM  16155  CG1 ILE A 988      -9.869  -1.116  78.130  1.00 50.100          C  
ATOM  16156  CG2 ILE A 988     -12.132  -0.218  78.629  1.00 50.100          C  
ATOM  16157  CD1 ILE A 988      -9.609  -0.564  76.748  1.00 50.100          C  
ATOM  16158  H   ILE A 988     -10.374  -3.902  78.657  1.00 42.920          H  
ATOM  16159  HA  ILE A 988     -10.828  -1.790  80.489  1.00 42.950          H  
ATOM  16160  HB  ILE A 988     -11.721  -2.061  77.596  1.00 60.120          H  
ATOM  16161 1HG1 ILE A 988      -9.553  -0.375  78.841  1.00 60.120          H  
ATOM  16162 2HG1 ILE A 988      -9.270  -1.998  78.262  1.00 60.120          H  
ATOM  16163 1HG2 ILE A 988     -12.112   0.395  77.736  1.00 60.120          H  
ATOM  16164 2HG2 ILE A 988     -13.132  -0.485  78.845  1.00 60.120          H  
ATOM  16165 3HG2 ILE A 988     -11.743   0.353  79.452  1.00 60.120          H  
ATOM  16166 1HD1 ILE A 988      -8.549  -0.348  76.652  1.00 60.120          H  
ATOM  16167 2HD1 ILE A 988      -9.892  -1.311  76.010  1.00 60.120          H  
ATOM  16168 3HD1 ILE A 988     -10.174   0.344  76.586  1.00 60.120          H  
ATOM  16169  N   SER A 989     -13.599  -3.395  79.627  1.00 36.810          N  
ATOM  16170  CA  SER A 989     -14.993  -3.601  80.049  1.00 37.440          C  
ATOM  16171  C   SER A 989     -15.110  -4.056  81.516  1.00 37.680          C  
ATOM  16172  O   SER A 989     -16.155  -3.872  82.147  1.00 38.120          O  
ATOM  16173  CB  SER A 989     -15.671  -4.621  79.156  1.00 52.160          C  
ATOM  16174  OG  SER A 989     -15.228  -5.930  79.426  1.00 52.160          O  
ATOM  16175  H   SER A 989     -13.224  -3.916  78.826  1.00 44.170          H  
ATOM  16176  HA  SER A 989     -15.528  -2.663  79.966  1.00 44.930          H  
ATOM  16177 1HB  SER A 989     -16.749  -4.561  79.290  1.00 62.600          H  
ATOM  16178 2HB  SER A 989     -15.458  -4.372  78.119  1.00 62.600          H  
ATOM  16179  HG  SER A 989     -14.254  -5.922  79.380  1.00 62.600          H  
ATOM  16180  N   GLY A 990     -14.040  -4.615  82.099  1.00 37.400          N  
ATOM  16181  CA  GLY A 990     -14.083  -5.009  83.499  1.00 37.600          C  
ATOM  16182  C   GLY A 990     -13.688  -3.854  84.436  1.00 37.530          C  
ATOM  16183  O   GLY A 990     -13.689  -4.010  85.661  1.00 37.810          O  
ATOM  16184  H   GLY A 990     -13.179  -4.798  81.567  1.00 44.880          H  
ATOM  16185 1HA  GLY A 990     -15.082  -5.362  83.747  1.00 45.120          H  
ATOM  16186 2HA  GLY A 990     -13.400  -5.844  83.648  1.00 45.120          H  
ATOM  16187  N   LEU A 991     -13.319  -2.711  83.856  1.00 37.160          N  
ATOM  16188  CA  LEU A 991     -12.873  -1.539  84.595  1.00 37.080          C  
ATOM  16189  C   LEU A 991     -13.838  -0.350  84.446  1.00 37.730          C  
ATOM  16190  O   LEU A 991     -14.034   0.423  85.389  1.00 37.910          O  
ATOM  16191  CB  LEU A 991     -11.478  -1.167  84.084  1.00 51.940          C  
ATOM  16192  CG  LEU A 991     -10.372  -2.274  84.238  1.00 51.940          C  
ATOM  16193  CD1 LEU A 991      -9.104  -1.801  83.566  1.00 51.940          C  
ATOM  16194  CD2 LEU A 991     -10.102  -2.575  85.679  1.00 51.940          C  
ATOM  16195  H   LEU A 991     -13.354  -2.646  82.841  1.00 44.590          H  
ATOM  16196  HA  LEU A 991     -12.831  -1.789  85.649  1.00 44.500          H  
ATOM  16197 1HB  LEU A 991     -11.567  -0.943  83.024  1.00 62.330          H  
ATOM  16198 2HB  LEU A 991     -11.140  -0.272  84.600  1.00 62.330          H  
ATOM  16199  HG  LEU A 991     -10.701  -3.174  83.757  1.00 62.330          H  
ATOM  16200 1HD1 LEU A 991      -8.340  -2.571  83.652  1.00 62.330          H  
ATOM  16201 2HD1 LEU A 991      -9.304  -1.620  82.518  1.00 62.330          H  
ATOM  16202 3HD1 LEU A 991      -8.753  -0.886  84.039  1.00 62.330          H  
ATOM  16203 1HD2 LEU A 991      -9.331  -3.342  85.748  1.00 62.330          H  
ATOM  16204 2HD2 LEU A 991      -9.763  -1.689  86.144  1.00 62.330          H  
ATOM  16205 3HD2 LEU A 991     -11.001  -2.936  86.170  1.00 62.330          H  
ATOM  16206  N   LYS A 992     -14.433  -0.211  83.258  1.00 38.130          N  
ATOM  16207  CA  LYS A 992     -15.324   0.895  82.913  1.00 38.760          C  
ATOM  16208  C   LYS A 992     -16.494   0.370  82.074  1.00 38.940          C  
ATOM  16209  O   LYS A 992     -16.380  -0.657  81.406  1.00 39.370          O  
ATOM  16210  CB  LYS A 992     -14.535   2.022  82.200  1.00 54.010          C  
ATOM  16211  CG  LYS A 992     -15.349   3.307  81.804  1.00 54.010          C  
ATOM  16212  CD  LYS A 992     -15.836   4.082  83.060  1.00 54.010          C  
ATOM  16213  CE  LYS A 992     -16.609   5.344  82.712  1.00 54.010          C  
ATOM  16214  NZ  LYS A 992     -17.234   5.985  83.928  1.00 54.010          N  
ATOM  16215  H   LYS A 992     -14.206  -0.886  82.529  1.00 45.760          H  
ATOM  16216  HA  LYS A 992     -15.737   1.293  83.837  1.00 46.510          H  
ATOM  16217 1HB  LYS A 992     -13.710   2.338  82.840  1.00 64.810          H  
ATOM  16218 2HB  LYS A 992     -14.090   1.618  81.286  1.00 64.810          H  
ATOM  16219 1HG  LYS A 992     -14.680   3.970  81.257  1.00 64.810          H  
ATOM  16220 2HG  LYS A 992     -16.179   3.075  81.143  1.00 64.810          H  
ATOM  16221 1HD  LYS A 992     -16.477   3.458  83.670  1.00 64.810          H  
ATOM  16222 2HD  LYS A 992     -14.979   4.358  83.647  1.00 64.810          H  
ATOM  16223 1HE  LYS A 992     -15.934   6.062  82.249  1.00 64.810          H  
ATOM  16224 2HE  LYS A 992     -17.399   5.088  82.006  1.00 64.810          H  
ATOM  16225 1HZ  LYS A 992     -17.747   6.808  83.634  1.00 64.810          H  
ATOM  16226 2HZ  LYS A 992     -17.874   5.335  84.367  1.00 64.810          H  
ATOM  16227 3HZ  LYS A 992     -16.523   6.251  84.595  1.00 64.810          H  
ATOM  16228  N   ASN A 993     -17.619   1.085  82.057  1.00 38.680          N  
ATOM  16229  CA  ASN A 993     -18.740   0.642  81.236  1.00 38.860          C  
ATOM  16230  C   ASN A 993     -18.386   0.806  79.765  1.00 38.760          C  
ATOM  16231  O   ASN A 993     -18.535   1.881  79.179  1.00 38.570          O  
ATOM  16232  CB  ASN A 993     -19.997   1.430  81.557  1.00 54.330          C  
ATOM  16233  CG  ASN A 993     -21.203   0.904  80.828  1.00 54.330          C  
ATOM  16234  OD1 ASN A 993     -21.151  -0.199  80.269  1.00 54.330          O  
ATOM  16235  ND2 ASN A 993     -22.278   1.658  80.831  1.00 54.330          N  
ATOM  16236  H   ASN A 993     -17.700   1.916  82.619  1.00 46.420          H  
ATOM  16237  HA  ASN A 993     -18.916  -0.420  81.420  1.00 46.630          H  
ATOM  16238 1HB  ASN A 993     -20.190   1.391  82.629  1.00 65.200          H  
ATOM  16239 2HB  ASN A 993     -19.851   2.476  81.286  1.00 65.200          H  
ATOM  16240 1HD2 ASN A 993     -23.109   1.349  80.369  1.00 65.200          H  
ATOM  16241 2HD2 ASN A 993     -22.267   2.539  81.302  1.00 65.200          H  
ATOM  16242  N   VAL A 994     -17.857  -0.290  79.237  1.00 38.900          N  
ATOM  16243  CA  VAL A 994     -17.336  -0.487  77.898  1.00 38.780          C  
ATOM  16244  C   VAL A 994     -17.911  -1.796  77.342  1.00 39.220          C  
ATOM  16245  O   VAL A 994     -18.331  -2.651  78.114  1.00 39.600          O  
ATOM  16246  CB  VAL A 994     -15.803  -0.374  77.899  1.00 54.340          C  
ATOM  16247  CG1 VAL A 994     -15.217  -0.656  76.531  1.00 54.340          C  
ATOM  16248  CG2 VAL A 994     -15.471   1.058  78.325  1.00 54.340          C  
ATOM  16249  H   VAL A 994     -17.781  -1.061  79.899  1.00 46.680          H  
ATOM  16250  HA  VAL A 994     -17.667   0.325  77.282  1.00 46.540          H  
ATOM  16251  HB  VAL A 994     -15.374  -1.059  78.582  1.00 65.210          H  
ATOM  16252 1HG1 VAL A 994     -14.143  -0.530  76.561  1.00 65.210          H  
ATOM  16253 2HG1 VAL A 994     -15.432  -1.668  76.225  1.00 65.210          H  
ATOM  16254 3HG1 VAL A 994     -15.639   0.030  75.847  1.00 65.210          H  
ATOM  16255 1HG2 VAL A 994     -14.428   1.209  78.335  1.00 65.210          H  
ATOM  16256 2HG2 VAL A 994     -15.931   1.749  77.625  1.00 65.210          H  
ATOM  16257 3HG2 VAL A 994     -15.842   1.259  79.308  1.00 65.210          H  
ATOM  16258  N   ASN A 995     -18.052  -1.889  76.017  1.00 39.190          N  
ATOM  16259  CA  ASN A 995     -18.633  -3.046  75.324  1.00 39.570          C  
ATOM  16260  C   ASN A 995     -20.048  -3.405  75.789  1.00 39.420          C  
ATOM  16261  O   ASN A 995     -20.286  -4.514  76.260  1.00 39.130          O  
ATOM  16262  CB  ASN A 995     -17.745  -4.265  75.424  1.00 55.250          C  
ATOM  16263  CG  ASN A 995     -16.426  -4.017  74.835  1.00 55.250          C  
ATOM  16264  OD1 ASN A 995     -16.275  -3.082  74.050  1.00 55.250          O  
ATOM  16265  ND2 ASN A 995     -15.465  -4.834  75.162  1.00 55.250          N  
ATOM  16266  H   ASN A 995     -17.635  -1.160  75.456  1.00 47.030          H  
ATOM  16267  HA  ASN A 995     -18.713  -2.792  74.265  1.00 47.480          H  
ATOM  16268 1HB  ASN A 995     -17.630  -4.571  76.464  1.00 66.300          H  
ATOM  16269 2HB  ASN A 995     -18.212  -5.093  74.886  1.00 66.300          H  
ATOM  16270 1HD2 ASN A 995     -14.552  -4.710  74.775  1.00 66.300          H  
ATOM  16271 2HD2 ASN A 995     -15.650  -5.600  75.781  1.00 66.300          H  
ATOM  16272  N   LYS A 996     -21.000  -2.473  75.619  1.00 39.490          N  
ATOM  16273  CA  LYS A 996     -22.403  -2.649  76.030  1.00 39.580          C  
ATOM  16274  C   LYS A 996     -22.915  -4.025  75.619  1.00 39.350          C  
ATOM  16275  O   LYS A 996     -23.581  -4.721  76.395  1.00 39.140          O  
ATOM  16276  CB  LYS A 996     -23.267  -1.570  75.364  1.00 55.380          C  
ATOM  16277  CG  LYS A 996     -24.736  -1.554  75.746  1.00 55.380          C  
ATOM  16278  CD  LYS A 996     -25.465  -0.413  75.027  1.00 55.380          C  
ATOM  16279  CE  LYS A 996     -26.959  -0.415  75.330  1.00 55.380          C  
ATOM  16280  NZ  LYS A 996     -27.674   0.687  74.618  1.00 55.380          N  
ATOM  16281  H   LYS A 996     -20.720  -1.598  75.222  1.00 47.390          H  
ATOM  16282  HA  LYS A 996     -22.467  -2.567  77.117  1.00 47.500          H  
ATOM  16283 1HB  LYS A 996     -22.855  -0.599  75.561  1.00 66.450          H  
ATOM  16284 2HB  LYS A 996     -23.233  -1.715  74.286  1.00 66.450          H  
ATOM  16285 1HG  LYS A 996     -25.197  -2.493  75.466  1.00 66.450          H  
ATOM  16286 2HG  LYS A 996     -24.834  -1.430  76.823  1.00 66.450          H  
ATOM  16287 1HD  LYS A 996     -25.041   0.546  75.335  1.00 66.450          H  
ATOM  16288 2HD  LYS A 996     -25.321  -0.523  73.951  1.00 66.450          H  
ATOM  16289 1HE  LYS A 996     -27.381  -1.371  75.019  1.00 66.450          H  
ATOM  16290 2HE  LYS A 996     -27.107  -0.296  76.402  1.00 66.450          H  
ATOM  16291 1HZ  LYS A 996     -28.659   0.650  74.842  1.00 66.450          H  
ATOM  16292 2HZ  LYS A 996     -27.299   1.579  74.907  1.00 66.450          H  
ATOM  16293 3HZ  LYS A 996     -27.554   0.579  73.621  1.00 66.450          H  
ATOM  16294  N   ARG A 997     -22.615  -4.391  74.379  1.00 39.430          N  
ATOM  16295  CA  ARG A 997     -22.926  -5.697  73.841  1.00 39.340          C  
ATOM  16296  C   ARG A 997     -21.655  -6.229  73.189  1.00 38.760          C  
ATOM  16297  O   ARG A 997     -21.277  -7.381  73.413  1.00 38.660          O  
ATOM  16298  CB  ARG A 997     -24.072  -5.645  72.839  1.00 55.110          C  
ATOM  16299  CG  ARG A 997     -25.424  -5.210  73.416  1.00 55.110          C  
ATOM  16300  CD  ARG A 997     -26.008  -6.228  74.352  1.00 55.110          C  
ATOM  16301  NE  ARG A 997     -27.316  -5.820  74.861  1.00 55.110          N  
ATOM  16302  CZ  ARG A 997     -27.539  -5.081  75.981  1.00 55.110          C  
ATOM  16303  NH1 ARG A 997     -26.543  -4.640  76.737  1.00 55.110          N  
ATOM  16304  NH2 ARG A 997     -28.790  -4.796  76.328  1.00 55.110          N  
ATOM  16305  H   ARG A 997     -22.097  -3.734  73.815  1.00 47.320          H  
ATOM  16306  HA  ARG A 997     -23.182  -6.369  74.655  1.00 47.210          H  
ATOM  16307 1HB  ARG A 997     -23.816  -4.952  72.034  1.00 66.130          H  
ATOM  16308 2HB  ARG A 997     -24.201  -6.628  72.391  1.00 66.130          H  
ATOM  16309 1HG  ARG A 997     -25.295  -4.285  73.956  1.00 66.130          H  
ATOM  16310 2HG  ARG A 997     -26.127  -5.049  72.600  1.00 66.130          H  
ATOM  16311 1HD  ARG A 997     -26.134  -7.169  73.816  1.00 66.130          H  
ATOM  16312 2HD  ARG A 997     -25.354  -6.391  75.199  1.00 66.130          H  
ATOM  16313  HE  ARG A 997     -28.127  -6.124  74.337  1.00 66.130          H  
ATOM  16314 1HH1 ARG A 997     -25.549  -4.831  76.506  1.00 66.130          H  
ATOM  16315 2HH1 ARG A 997     -26.744  -4.098  77.562  1.00 66.130          H  
ATOM  16316 1HH2 ARG A 997     -29.561  -5.126  75.763  1.00 66.130          H  
ATOM  16317 2HH2 ARG A 997     -28.976  -4.251  77.158  1.00 66.130          H  
ATOM  16318  N   ALA A 998     -20.967  -5.383  72.403  1.00 38.440          N  
ATOM  16319  CA  ALA A 998     -19.703  -5.820  71.824  1.00 37.930          C  
ATOM  16320  C   ALA A 998     -18.661  -4.709  71.608  1.00 37.820          C  
ATOM  16321  O   ALA A 998     -17.466  -4.957  71.769  1.00 37.560          O  
ATOM  16322  CB  ALA A 998     -19.979  -6.493  70.495  1.00 53.310          C  
ATOM  16323  H   ALA A 998     -21.347  -4.462  72.195  1.00 46.130          H  
ATOM  16324  HA  ALA A 998     -19.262  -6.547  72.507  1.00 45.520          H  
ATOM  16325 1HB  ALA A 998     -19.048  -6.868  70.079  1.00 63.970          H  
ATOM  16326 2HB  ALA A 998     -20.672  -7.320  70.646  1.00 63.970          H  
ATOM  16327 3HB  ALA A 998     -20.421  -5.774  69.815  1.00 63.970          H  
ATOM  16328  N   PHE A 999     -19.085  -3.521  71.158  1.00 38.050          N  
ATOM  16329  CA  PHE A 999     -18.120  -2.462  70.833  1.00 37.980          C  
ATOM  16330  C   PHE A 999     -18.655  -1.049  71.053  1.00 38.090          C  
ATOM  16331  O   PHE A 999     -17.914  -0.064  70.956  1.00 37.890          O  
ATOM  16332  CB  PHE A 999     -17.713  -2.536  69.364  1.00 53.200          C  
ATOM  16333  CG  PHE A 999     -18.862  -2.188  68.481  1.00 53.200          C  
ATOM  16334  CD1 PHE A 999     -19.075  -0.869  68.074  1.00 53.200          C  
ATOM  16335  CD2 PHE A 999     -19.756  -3.149  68.094  1.00 53.200          C  
ATOM  16336  CE1 PHE A 999     -20.158  -0.542  67.303  1.00 53.200          C  
ATOM  16337  CE2 PHE A 999     -20.838  -2.828  67.324  1.00 53.200          C  
ATOM  16338  CZ  PHE A 999     -21.044  -1.524  66.925  1.00 53.200          C  
ATOM  16339  H   PHE A 999     -20.085  -3.350  71.061  1.00 45.660          H  
ATOM  16340  HA  PHE A 999     -17.238  -2.606  71.458  1.00 45.580          H  
ATOM  16341 1HB  PHE A 999     -16.898  -1.841  69.170  1.00 63.840          H  
ATOM  16342 2HB  PHE A 999     -17.368  -3.541  69.119  1.00 63.840          H  
ATOM  16343  HD1 PHE A 999     -18.375  -0.091  68.390  1.00 63.840          H  
ATOM  16344  HD2 PHE A 999     -19.600  -4.173  68.412  1.00 63.840          H  
ATOM  16345  HE1 PHE A 999     -20.321   0.488  66.999  1.00 63.840          H  
ATOM  16346  HE2 PHE A 999     -21.544  -3.603  67.033  1.00 63.840          H  
ATOM  16347  HZ  PHE A 999     -21.911  -1.273  66.316  1.00 63.840          H  
ATOM  16348  N   GLU A1000     -19.942  -0.925  71.313  1.00 38.430          N  
ATOM  16349  CA  GLU A1000     -20.616   0.366  71.289  1.00 38.570          C  
ATOM  16350  C   GLU A1000     -19.984   1.366  72.253  1.00 38.320          C  
ATOM  16351  O   GLU A1000     -19.758   2.538  71.918  1.00 38.240          O  
ATOM  16352  CB  GLU A1000     -22.085   0.118  71.651  1.00 53.940          C  
ATOM  16353  CG  GLU A1000     -22.849  -0.783  70.618  1.00 53.940          C  
ATOM  16354  CD  GLU A1000     -22.576  -2.338  70.769  1.00 53.940          C  
ATOM  16355  OE1 GLU A1000     -21.803  -2.735  71.661  1.00 53.940          O  
ATOM  16356  OE2 GLU A1000     -23.121  -3.085  70.007  1.00 53.940          O  
ATOM  16357  H   GLU A1000     -20.503  -1.754  71.445  1.00 46.120          H  
ATOM  16358  HA  GLU A1000     -20.557   0.768  70.277  1.00 46.280          H  
ATOM  16359 1HB  GLU A1000     -22.147  -0.344  72.634  1.00 64.730          H  
ATOM  16360 2HB  GLU A1000     -22.605   1.074  71.714  1.00 64.730          H  
ATOM  16361 1HG  GLU A1000     -23.921  -0.606  70.720  1.00 64.730          H  
ATOM  16362 2HG  GLU A1000     -22.555  -0.473  69.614  1.00 64.730          H  
ATOM  16363  N   ASN A1001     -19.613   0.872  73.426  1.00 38.190          N  
ATOM  16364  CA  ASN A1001     -18.992   1.732  74.409  1.00 37.890          C  
ATOM  16365  C   ASN A1001     -17.461   1.672  74.340  1.00 37.380          C  
ATOM  16366  O   ASN A1001     -16.779   2.262  75.163  1.00 37.190          O  
ATOM  16367  CB  ASN A1001     -19.537   1.487  75.808  1.00 53.170          C  
ATOM  16368  CG  ASN A1001     -20.922   1.995  76.034  1.00 53.170          C  
ATOM  16369  OD1 ASN A1001     -21.322   3.014  75.451  1.00 53.170          O  
ATOM  16370  ND2 ASN A1001     -21.663   1.343  76.900  1.00 53.170          N  
ATOM  16371  H   ASN A1001     -19.812  -0.095  73.599  1.00 45.830          H  
ATOM  16372  HA  ASN A1001     -19.269   2.746  74.160  1.00 45.470          H  
ATOM  16373 1HB  ASN A1001     -19.544   0.432  76.019  1.00 63.800          H  
ATOM  16374 2HB  ASN A1001     -18.893   1.981  76.531  1.00 63.800          H  
ATOM  16375 1HD2 ASN A1001     -22.592   1.658  77.101  1.00 63.800          H  
ATOM  16376 2HD2 ASN A1001     -21.308   0.538  77.383  1.00 63.800          H  
ATOM  16377  N   PHE A1002     -16.913   0.970  73.348  1.00 37.180          N  
ATOM  16378  CA  PHE A1002     -15.471   0.925  73.130  1.00 36.720          C  
ATOM  16379  C   PHE A1002     -15.183   2.184  72.374  1.00 36.850          C  
ATOM  16380  O   PHE A1002     -14.249   2.925  72.683  1.00 36.630          O  
ATOM  16381  CB  PHE A1002     -15.011  -0.323  72.385  1.00 51.590          C  
ATOM  16382  CG  PHE A1002     -13.545  -0.399  72.189  1.00 51.590          C  
ATOM  16383  CD1 PHE A1002     -12.693  -0.529  73.279  1.00 51.590          C  
ATOM  16384  CD2 PHE A1002     -13.002  -0.377  70.913  1.00 51.590          C  
ATOM  16385  CE1 PHE A1002     -11.347  -0.613  73.094  1.00 51.590          C  
ATOM  16386  CE2 PHE A1002     -11.643  -0.476  70.728  1.00 51.590          C  
ATOM  16387  CZ  PHE A1002     -10.815  -0.590  71.815  1.00 51.590          C  
ATOM  16388  H   PHE A1002     -17.507   0.517  72.662  1.00 44.620          H  
ATOM  16389  HA  PHE A1002     -14.937   0.985  74.070  1.00 44.060          H  
ATOM  16390 1HB  PHE A1002     -15.316  -1.191  72.925  1.00 61.910          H  
ATOM  16391 2HB  PHE A1002     -15.482  -0.369  71.407  1.00 61.910          H  
ATOM  16392  HD1 PHE A1002     -13.102  -0.559  74.286  1.00 61.910          H  
ATOM  16393  HD2 PHE A1002     -13.662  -0.283  70.049  1.00 61.910          H  
ATOM  16394  HE1 PHE A1002     -10.692  -0.713  73.949  1.00 61.910          H  
ATOM  16395  HE2 PHE A1002     -11.218  -0.458  69.711  1.00 61.910          H  
ATOM  16396  HZ  PHE A1002      -9.738  -0.671  71.664  1.00 61.910          H  
ATOM  16397  N   LYS A1003     -16.014   2.449  71.370  1.00 37.200          N  
ATOM  16398  CA  LYS A1003     -15.846   3.680  70.630  1.00 37.310          C  
ATOM  16399  C   LYS A1003     -16.107   4.853  71.587  1.00 37.380          C  
ATOM  16400  O   LYS A1003     -15.289   5.769  71.714  1.00 37.240          O  
ATOM  16401  CB  LYS A1003     -16.805   3.734  69.436  1.00 52.190          C  
ATOM  16402  CG  LYS A1003     -16.470   2.764  68.296  1.00 52.190          C  
ATOM  16403  CD  LYS A1003     -17.458   2.908  67.131  1.00 52.190          C  
ATOM  16404  CE  LYS A1003     -17.121   1.959  65.980  1.00 52.190          C  
ATOM  16405  NZ  LYS A1003     -18.065   2.115  64.833  1.00 52.190          N  
ATOM  16406  H   LYS A1003     -16.748   1.774  71.144  1.00 44.640          H  
ATOM  16407  HA  LYS A1003     -14.821   3.749  70.272  1.00 44.770          H  
ATOM  16408 1HB  LYS A1003     -17.813   3.488  69.779  1.00 62.630          H  
ATOM  16409 2HB  LYS A1003     -16.835   4.746  69.034  1.00 62.630          H  
ATOM  16410 1HG  LYS A1003     -15.458   2.953  67.942  1.00 62.630          H  
ATOM  16411 2HG  LYS A1003     -16.520   1.742  68.678  1.00 62.630          H  
ATOM  16412 1HD  LYS A1003     -18.469   2.690  67.483  1.00 62.630          H  
ATOM  16413 2HD  LYS A1003     -17.436   3.933  66.759  1.00 62.630          H  
ATOM  16414 1HE  LYS A1003     -16.108   2.159  65.634  1.00 62.630          H  
ATOM  16415 2HE  LYS A1003     -17.174   0.932  66.341  1.00 62.630          H  
ATOM  16416 1HZ  LYS A1003     -17.811   1.470  64.097  1.00 62.630          H  
ATOM  16417 2HZ  LYS A1003     -19.008   1.923  65.135  1.00 62.630          H  
ATOM  16418 3HZ  LYS A1003     -18.014   3.062  64.480  1.00 62.630          H  
ATOM  16419  N   LYS A1004     -17.210   4.784  72.361  1.00 37.610          N  
ATOM  16420  CA  LYS A1004     -17.526   5.855  73.313  1.00 37.750          C  
ATOM  16421  C   LYS A1004     -16.440   6.018  74.389  1.00 37.300          C  
ATOM  16422  O   LYS A1004     -16.178   7.151  74.818  1.00 37.330          O  
ATOM  16423  CB  LYS A1004     -18.894   5.634  73.961  1.00 52.790          C  
ATOM  16424  CG  LYS A1004     -19.443   6.790  74.829  1.00 52.790          C  
ATOM  16425  CD  LYS A1004     -19.755   8.060  74.028  1.00 52.790          C  
ATOM  16426  CE  LYS A1004     -20.491   9.078  74.898  1.00 52.790          C  
ATOM  16427  NZ  LYS A1004     -20.748  10.373  74.178  1.00 52.790          N  
ATOM  16428  H   LYS A1004     -17.889   4.027  72.216  1.00 45.130          H  
ATOM  16429  HA  LYS A1004     -17.567   6.787  72.752  1.00 45.300          H  
ATOM  16430 1HB  LYS A1004     -19.634   5.364  73.205  1.00 63.350          H  
ATOM  16431 2HB  LYS A1004     -18.811   4.807  74.645  1.00 63.350          H  
ATOM  16432 1HG  LYS A1004     -20.358   6.458  75.313  1.00 63.350          H  
ATOM  16433 2HG  LYS A1004     -18.732   7.046  75.593  1.00 63.350          H  
ATOM  16434 1HD  LYS A1004     -18.822   8.527  73.693  1.00 63.350          H  
ATOM  16435 2HD  LYS A1004     -20.361   7.819  73.156  1.00 63.350          H  
ATOM  16436 1HE  LYS A1004     -21.444   8.650  75.203  1.00 63.350          H  
ATOM  16437 2HE  LYS A1004     -19.894   9.284  75.788  1.00 63.350          H  
ATOM  16438 1HZ  LYS A1004     -21.231  11.008  74.788  1.00 63.350          H  
ATOM  16439 2HZ  LYS A1004     -19.839  10.797  73.907  1.00 63.350          H  
ATOM  16440 3HZ  LYS A1004     -21.301  10.211  73.355  1.00 63.350          H  
ATOM  16441  N   PHE A1005     -15.785   4.913  74.793  1.00 36.880          N  
ATOM  16442  CA  PHE A1005     -14.724   4.915  75.802  1.00 36.420          C  
ATOM  16443  C   PHE A1005     -13.720   6.033  75.613  1.00 36.190          C  
ATOM  16444  O   PHE A1005     -13.270   6.636  76.594  1.00 36.090          O  
ATOM  16445  CB  PHE A1005     -13.966   3.591  75.893  1.00 51.170          C  
ATOM  16446  CG  PHE A1005     -12.853   3.594  76.931  1.00 51.170          C  
ATOM  16447  CD1 PHE A1005     -13.147   3.637  78.296  1.00 51.170          C  
ATOM  16448  CD2 PHE A1005     -11.519   3.516  76.550  1.00 51.170          C  
ATOM  16449  CE1 PHE A1005     -12.149   3.617  79.237  1.00 51.170          C  
ATOM  16450  CE2 PHE A1005     -10.517   3.490  77.501  1.00 51.170          C  
ATOM  16451  CZ  PHE A1005     -10.843   3.546  78.844  1.00 51.170          C  
ATOM  16452  H   PHE A1005     -16.086   4.002  74.449  1.00 44.260          H  
ATOM  16453  HA  PHE A1005     -15.202   5.040  76.752  1.00 43.700          H  
ATOM  16454 1HB  PHE A1005     -14.640   2.797  76.117  1.00 61.410          H  
ATOM  16455 2HB  PHE A1005     -13.523   3.369  74.935  1.00 61.410          H  
ATOM  16456  HD1 PHE A1005     -14.187   3.690  78.610  1.00 61.410          H  
ATOM  16457  HD2 PHE A1005     -11.267   3.476  75.490  1.00 61.410          H  
ATOM  16458  HE1 PHE A1005     -12.391   3.655  80.297  1.00 61.410          H  
ATOM  16459  HE2 PHE A1005      -9.471   3.430  77.193  1.00 61.410          H  
ATOM  16460  HZ  PHE A1005     -10.066   3.534  79.592  1.00 61.410          H  
ATOM  16461  N   ASN A1006     -13.351   6.359  74.368  1.00 36.120          N  
ATOM  16462  CA  ASN A1006     -12.335   7.385  74.216  1.00 35.910          C  
ATOM  16463  C   ASN A1006     -12.752   8.694  74.893  1.00 36.270          C  
ATOM  16464  O   ASN A1006     -11.882   9.449  75.354  1.00 36.110          O  
ATOM  16465  CB  ASN A1006     -11.999   7.627  72.760  1.00 50.360          C  
ATOM  16466  CG  ASN A1006     -11.151   6.544  72.168  1.00 50.360          C  
ATOM  16467  OD1 ASN A1006     -10.512   5.751  72.875  1.00 50.360          O  
ATOM  16468  ND2 ASN A1006     -11.118   6.498  70.861  1.00 50.360          N  
ATOM  16469  H   ASN A1006     -13.767   5.916  73.538  1.00 43.340          H  
ATOM  16470  HA  ASN A1006     -11.435   7.034  74.715  1.00 43.090          H  
ATOM  16471 1HB  ASN A1006     -12.926   7.697  72.185  1.00 60.430          H  
ATOM  16472 2HB  ASN A1006     -11.481   8.580  72.662  1.00 60.430          H  
ATOM  16473 1HD2 ASN A1006     -10.570   5.802  70.399  1.00 60.430          H  
ATOM  16474 2HD2 ASN A1006     -11.642   7.159  70.321  1.00 60.430          H  
ATOM  16475  N   GLU A1007     -14.066   8.979  74.952  1.00 36.790          N  
ATOM  16476  CA  GLU A1007     -14.563  10.172  75.600  1.00 37.170          C  
ATOM  16477  C   GLU A1007     -14.761   9.875  77.083  1.00 37.150          C  
ATOM  16478  O   GLU A1007     -14.460  10.707  77.923  1.00 37.210          O  
ATOM  16479  CB  GLU A1007     -15.902  10.604  75.000  1.00 51.890          C  
ATOM  16480  CG  GLU A1007     -15.862  11.034  73.535  1.00 51.890          C  
ATOM  16481  CD  GLU A1007     -17.235  11.427  73.027  1.00 51.890          C  
ATOM  16482  OE1 GLU A1007     -18.142  11.501  73.835  1.00 51.890          O  
ATOM  16483  OE2 GLU A1007     -17.387  11.634  71.851  1.00 51.890          O  
ATOM  16484  H   GLU A1007     -14.758   8.344  74.556  1.00 44.150          H  
ATOM  16485  HA  GLU A1007     -13.833  10.973  75.496  1.00 44.600          H  
ATOM  16486 1HB  GLU A1007     -16.607   9.773  75.078  1.00 62.260          H  
ATOM  16487 2HB  GLU A1007     -16.310  11.429  75.583  1.00 62.260          H  
ATOM  16488 1HG  GLU A1007     -15.183  11.877  73.428  1.00 62.260          H  
ATOM  16489 2HG  GLU A1007     -15.476  10.208  72.935  1.00 62.260          H  
ATOM  16490  N   ARG A1008     -15.196   8.642  77.418  1.00 37.070          N  
ATOM  16491  CA  ARG A1008     -15.506   8.254  78.816  1.00 37.070          C  
ATOM  16492  C   ARG A1008     -14.302   8.437  79.742  1.00 36.560          C  
ATOM  16493  O   ARG A1008     -14.450   8.770  80.930  1.00 36.580          O  
ATOM  16494  CB  ARG A1008     -15.973   6.810  78.930  1.00 51.900          C  
ATOM  16495  CG  ARG A1008     -17.334   6.528  78.300  1.00 51.900          C  
ATOM  16496  CD  ARG A1008     -17.818   5.107  78.505  1.00 51.900          C  
ATOM  16497  NE  ARG A1008     -19.096   4.863  77.811  1.00 51.900          N  
ATOM  16498  CZ  ARG A1008     -20.327   5.219  78.276  1.00 51.900          C  
ATOM  16499  NH1 ARG A1008     -20.451   5.851  79.430  1.00 51.900          N  
ATOM  16500  NH2 ARG A1008     -21.421   4.941  77.571  1.00 51.900          N  
ATOM  16501  H   ARG A1008     -15.401   8.005  76.643  1.00 44.480          H  
ATOM  16502  HA  ARG A1008     -16.314   8.895  79.174  1.00 44.480          H  
ATOM  16503 1HB  ARG A1008     -15.222   6.161  78.539  1.00 62.280          H  
ATOM  16504 2HB  ARG A1008     -16.071   6.567  79.974  1.00 62.280          H  
ATOM  16505 1HG  ARG A1008     -18.067   7.223  78.699  1.00 62.280          H  
ATOM  16506 2HG  ARG A1008     -17.237   6.687  77.238  1.00 62.280          H  
ATOM  16507 1HD  ARG A1008     -17.085   4.408  78.100  1.00 62.280          H  
ATOM  16508 2HD  ARG A1008     -17.951   4.894  79.561  1.00 62.280          H  
ATOM  16509  HE  ARG A1008     -19.054   4.370  76.926  1.00 62.280          H  
ATOM  16510 1HH1 ARG A1008     -19.637   6.073  79.976  1.00 62.280          H  
ATOM  16511 2HH1 ARG A1008     -21.366   6.110  79.767  1.00 62.280          H  
ATOM  16512 1HH2 ARG A1008     -21.356   4.442  76.675  1.00 62.280          H  
ATOM  16513 2HH2 ARG A1008     -22.327   5.208  77.920  1.00 62.280          H  
ATOM  16514  N   ARG A1009     -13.104   8.299  79.181  1.00 36.110          N  
ATOM  16515  CA  ARG A1009     -11.868   8.487  79.934  1.00 35.610          C  
ATOM  16516  C   ARG A1009     -11.806   9.879  80.593  1.00 35.740          C  
ATOM  16517  O   ARG A1009     -11.074  10.065  81.572  1.00 35.580          O  
ATOM  16518  CB  ARG A1009     -10.655   8.386  79.026  1.00 50.050          C  
ATOM  16519  CG  ARG A1009     -10.354   7.030  78.447  1.00 50.050          C  
ATOM  16520  CD  ARG A1009      -9.159   7.084  77.567  1.00 50.050          C  
ATOM  16521  NE  ARG A1009      -9.376   7.964  76.413  1.00 50.050          N  
ATOM  16522  CZ  ARG A1009      -8.497   8.299  75.441  1.00 50.050          C  
ATOM  16523  NH1 ARG A1009      -7.238   7.850  75.347  1.00 50.050          N  
ATOM  16524  NH2 ARG A1009      -8.963   9.138  74.544  1.00 50.050          N  
ATOM  16525  H   ARG A1009     -13.074   7.946  78.214  1.00 43.330          H  
ATOM  16526  HA  ARG A1009     -11.813   7.726  80.704  1.00 42.730          H  
ATOM  16527 1HB  ARG A1009     -10.796   9.073  78.193  1.00 60.060          H  
ATOM  16528 2HB  ARG A1009      -9.769   8.716  79.567  1.00 60.060          H  
ATOM  16529 1HG  ARG A1009     -10.146   6.341  79.261  1.00 60.060          H  
ATOM  16530 2HG  ARG A1009     -11.193   6.670  77.870  1.00 60.060          H  
ATOM  16531 1HD  ARG A1009      -8.336   7.471  78.141  1.00 60.060          H  
ATOM  16532 2HD  ARG A1009      -8.932   6.087  77.200  1.00 60.060          H  
ATOM  16533  HE  ARG A1009     -10.304   8.411  76.312  1.00 60.060          H  
ATOM  16534 1HH1 ARG A1009      -6.806   7.199  76.019  1.00 60.060          H  
ATOM  16535 2HH1 ARG A1009      -6.662   8.166  74.583  1.00 60.060          H  
ATOM  16536 1HH2 ARG A1009      -9.936   9.469  74.669  1.00 60.060          H  
ATOM  16537 2HH2 ARG A1009      -8.391   9.455  73.777  1.00 60.060          H  
ATOM  16538  N   LYS A1010     -12.561  10.860  80.061  1.00 36.050          N  
ATOM  16539  CA  LYS A1010     -12.557  12.208  80.609  1.00 36.200          C  
ATOM  16540  C   LYS A1010     -13.226  12.239  81.969  1.00 36.520          C  
ATOM  16541  O   LYS A1010     -12.923  13.113  82.776  1.00 36.420          O  
ATOM  16542  CB  LYS A1010     -13.309  13.198  79.699  1.00 50.620          C  
ATOM  16543  CG  LYS A1010     -14.878  13.118  79.772  1.00 50.620          C  
ATOM  16544  CD  LYS A1010     -15.548  14.061  78.777  1.00 50.620          C  
ATOM  16545  CE  LYS A1010     -17.085  13.833  78.679  1.00 50.620          C  
ATOM  16546  NZ  LYS A1010     -17.839  14.130  79.965  1.00 50.620          N  
ATOM  16547  H   LYS A1010     -13.164  10.658  79.259  1.00 43.260          H  
ATOM  16548  HA  LYS A1010     -11.525  12.537  80.722  1.00 43.440          H  
ATOM  16549 1HB  LYS A1010     -13.012  14.217  79.944  1.00 60.740          H  
ATOM  16550 2HB  LYS A1010     -13.025  13.008  78.664  1.00 60.740          H  
ATOM  16551 1HG  LYS A1010     -15.246  12.110  79.643  1.00 60.740          H  
ATOM  16552 2HG  LYS A1010     -15.187  13.457  80.761  1.00 60.740          H  
ATOM  16553 1HD  LYS A1010     -15.358  15.091  79.077  1.00 60.740          H  
ATOM  16554 2HD  LYS A1010     -15.111  13.898  77.791  1.00 60.740          H  
ATOM  16555 1HE  LYS A1010     -17.467  14.480  77.894  1.00 60.740          H  
ATOM  16556 2HE  LYS A1010     -17.268  12.792  78.398  1.00 60.740          H  
ATOM  16557 1HZ  LYS A1010     -18.821  13.968  79.817  1.00 60.740          H  
ATOM  16558 2HZ  LYS A1010     -17.528  13.509  80.738  1.00 60.740          H  
ATOM  16559 3HZ  LYS A1010     -17.696  15.086  80.240  1.00 60.740          H  
ATOM  16560  N   ASP A1011     -14.157  11.313  82.226  1.00 36.910          N  
ATOM  16561  CA  ASP A1011     -14.883  11.317  83.476  1.00 37.250          C  
ATOM  16562  C   ASP A1011     -13.995  10.689  84.517  1.00 36.950          C  
ATOM  16563  O   ASP A1011     -13.988  11.102  85.680  1.00 37.040          O  
ATOM  16564  CB  ASP A1011     -16.193  10.553  83.328  1.00 52.010          C  
ATOM  16565  CG  ASP A1011     -17.190  11.244  82.357  1.00 52.010          C  
ATOM  16566  OD1 ASP A1011     -17.097  12.442  82.126  1.00 52.010          O  
ATOM  16567  OD2 ASP A1011     -18.029  10.555  81.846  1.00 52.010          O  
ATOM  16568  H   ASP A1011     -14.384  10.589  81.544  1.00 44.290          H  
ATOM  16569  HA  ASP A1011     -15.101  12.347  83.764  1.00 44.700          H  
ATOM  16570 1HB  ASP A1011     -15.980   9.551  82.953  1.00 62.420          H  
ATOM  16571 2HB  ASP A1011     -16.666  10.447  84.302  1.00 62.420          H  
ATOM  16572  N   LEU A1012     -13.225   9.688  84.088  1.00 36.580          N  
ATOM  16573  CA  LEU A1012     -12.292   9.052  85.006  1.00 36.280          C  
ATOM  16574  C   LEU A1012     -11.261  10.104  85.422  1.00 35.950          C  
ATOM  16575  O   LEU A1012     -10.912  10.227  86.602  1.00 35.920          O  
ATOM  16576  CB  LEU A1012     -11.608   7.857  84.321  1.00 50.910          C  
ATOM  16577  CG  LEU A1012     -12.484   6.595  84.016  1.00 50.910          C  
ATOM  16578  CD1 LEU A1012     -11.707   5.622  83.122  1.00 50.910          C  
ATOM  16579  CD2 LEU A1012     -12.830   5.884  85.318  1.00 50.910          C  
ATOM  16580  H   LEU A1012     -13.338   9.385  83.115  1.00 43.900          H  
ATOM  16581  HA  LEU A1012     -12.825   8.729  85.894  1.00 43.540          H  
ATOM  16582 1HB  LEU A1012     -11.226   8.213  83.375  1.00 61.090          H  
ATOM  16583 2HB  LEU A1012     -10.768   7.539  84.931  1.00 61.090          H  
ATOM  16584  HG  LEU A1012     -13.393   6.901  83.498  1.00 61.090          H  
ATOM  16585 1HD1 LEU A1012     -12.325   4.748  82.916  1.00 61.090          H  
ATOM  16586 2HD1 LEU A1012     -11.447   6.095  82.190  1.00 61.090          H  
ATOM  16587 3HD1 LEU A1012     -10.796   5.308  83.632  1.00 61.090          H  
ATOM  16588 1HD2 LEU A1012     -13.424   5.005  85.116  1.00 61.090          H  
ATOM  16589 2HD2 LEU A1012     -11.914   5.575  85.803  1.00 61.090          H  
ATOM  16590 3HD2 LEU A1012     -13.387   6.541  85.977  1.00 61.090          H  
ATOM  16591  N   ALA A1013     -10.814  10.908  84.447  1.00 35.720          N  
ATOM  16592  CA  ALA A1013      -9.869  11.977  84.717  1.00 35.400          C  
ATOM  16593  C   ALA A1013     -10.458  13.056  85.641  1.00 35.710          C  
ATOM  16594  O   ALA A1013      -9.769  13.510  86.565  1.00 35.540          O  
ATOM  16595  CB  ALA A1013      -9.421  12.595  83.413  1.00 49.690          C  
ATOM  16596  H   ALA A1013     -11.102  10.735  83.479  1.00 42.860          H  
ATOM  16597  HA  ALA A1013      -9.007  11.543  85.219  1.00 42.480          H  
ATOM  16598 1HB  ALA A1013      -8.685  13.370  83.609  1.00 59.630          H  
ATOM  16599 2HB  ALA A1013      -8.983  11.824  82.777  1.00 59.630          H  
ATOM  16600 3HB  ALA A1013     -10.280  13.029  82.911  1.00 59.630          H  
ATOM  16601  N   GLU A1014     -11.728  13.466  85.424  1.00 36.180          N  
ATOM  16602  CA  GLU A1014     -12.317  14.466  86.310  1.00 36.490          C  
ATOM  16603  C   GLU A1014     -12.459  13.944  87.726  1.00 36.600          C  
ATOM  16604  O   GLU A1014     -12.243  14.701  88.676  1.00 36.560          O  
ATOM  16605  CB  GLU A1014     -13.675  14.992  85.827  1.00 50.960          C  
ATOM  16606  CG  GLU A1014     -13.621  15.918  84.605  1.00 50.960          C  
ATOM  16607  CD  GLU A1014     -14.979  16.499  84.242  1.00 50.960          C  
ATOM  16608  OE1 GLU A1014     -15.938  16.173  84.902  1.00 50.960          O  
ATOM  16609  OE2 GLU A1014     -15.047  17.272  83.314  1.00 50.960          O  
ATOM  16610  H   GLU A1014     -12.260  13.126  84.619  1.00 43.420          H  
ATOM  16611  HA  GLU A1014     -11.643  15.319  86.339  1.00 43.790          H  
ATOM  16612 1HB  GLU A1014     -14.308  14.140  85.563  1.00 61.150          H  
ATOM  16613 2HB  GLU A1014     -14.167  15.526  86.638  1.00 61.150          H  
ATOM  16614 1HG  GLU A1014     -12.933  16.734  84.816  1.00 61.150          H  
ATOM  16615 2HG  GLU A1014     -13.230  15.368  83.758  1.00 61.150          H  
ATOM  16616  N   ARG A1015     -12.802  12.661  87.889  1.00 36.720          N  
ATOM  16617  CA  ARG A1015     -12.930  12.138  89.234  1.00 36.840          C  
ATOM  16618  C   ARG A1015     -11.576  12.163  89.920  1.00 36.380          C  
ATOM  16619  O   ARG A1015     -11.495  12.497  91.102  1.00 36.390          O  
ATOM  16620  CB  ARG A1015     -13.511  10.732  89.249  1.00 51.530          C  
ATOM  16621  CG  ARG A1015     -13.642  10.091  90.660  1.00 51.530          C  
ATOM  16622  CD  ARG A1015     -14.568  10.853  91.563  1.00 51.530          C  
ATOM  16623  NE  ARG A1015     -14.725  10.211  92.866  1.00 51.530          N  
ATOM  16624  CZ  ARG A1015     -15.304  10.787  93.952  1.00 51.530          C  
ATOM  16625  NH1 ARG A1015     -15.796  12.025  93.895  1.00 51.530          N  
ATOM  16626  NH2 ARG A1015     -15.376  10.101  95.092  1.00 51.530          N  
ATOM  16627  H   ARG A1015     -13.032  12.079  87.074  1.00 44.060          H  
ATOM  16628  HA  ARG A1015     -13.612  12.793  89.778  1.00 44.210          H  
ATOM  16629 1HB  ARG A1015     -14.503  10.754  88.802  1.00 61.830          H  
ATOM  16630 2HB  ARG A1015     -12.899  10.083  88.627  1.00 61.830          H  
ATOM  16631 1HG  ARG A1015     -14.021   9.075  90.566  1.00 61.830          H  
ATOM  16632 2HG  ARG A1015     -12.671  10.059  91.134  1.00 61.830          H  
ATOM  16633 1HD  ARG A1015     -14.160  11.846  91.741  1.00 61.830          H  
ATOM  16634 2HD  ARG A1015     -15.549  10.941  91.099  1.00 61.830          H  
ATOM  16635  HE  ARG A1015     -14.375   9.239  92.975  1.00 61.830          H  
ATOM  16636 1HH1 ARG A1015     -15.749  12.588  93.027  1.00 61.830          H  
ATOM  16637 2HH1 ARG A1015     -16.219  12.436  94.713  1.00 61.830          H  
ATOM  16638 1HH2 ARG A1015     -14.965   9.146  95.146  1.00 61.830          H  
ATOM  16639 2HH2 ARG A1015     -15.798  10.508  95.909  1.00 61.830          H  
ATOM  16640  N   ALA A1016     -10.505  11.811  89.198  1.00 35.960          N  
ATOM  16641  CA  ALA A1016      -9.178  11.835  89.798  1.00 35.510          C  
ATOM  16642  C   ALA A1016      -8.838  13.243  90.284  1.00 35.390          C  
ATOM  16643  O   ALA A1016      -8.280  13.412  91.377  1.00 35.230          O  
ATOM  16644  CB  ALA A1016      -8.150  11.359  88.793  1.00 49.890          C  
ATOM  16645  H   ALA A1016     -10.627  11.473  88.235  1.00 43.150          H  
ATOM  16646  HA  ALA A1016      -9.173  11.173  90.657  1.00 42.610          H  
ATOM  16647 1HB  ALA A1016      -7.168  11.369  89.254  1.00 59.870          H  
ATOM  16648 2HB  ALA A1016      -8.393  10.349  88.470  1.00 59.870          H  
ATOM  16649 3HB  ALA A1016      -8.154  12.021  87.931  1.00 59.870          H  
ATOM  16650  N   SER A1017      -9.219  14.257  89.498  1.00 35.490          N  
ATOM  16651  CA  SER A1017      -8.993  15.646  89.875  1.00 35.400          C  
ATOM  16652  C   SER A1017      -9.747  15.995  91.162  1.00 35.720          C  
ATOM  16653  O   SER A1017      -9.170  16.596  92.080  1.00 35.540          O  
ATOM  16654  CB  SER A1017      -9.413  16.574  88.755  1.00 49.600          C  
ATOM  16655  OG  SER A1017      -9.197  17.911  89.104  1.00 49.600          O  
ATOM  16656  H   SER A1017      -9.618  14.043  88.576  1.00 42.590          H  
ATOM  16657  HA  SER A1017      -7.927  15.783  90.055  1.00 42.480          H  
ATOM  16658 1HB  SER A1017      -8.855  16.329  87.852  1.00 59.520          H  
ATOM  16659 2HB  SER A1017     -10.463  16.425  88.535  1.00 59.520          H  
ATOM  16660  HG  SER A1017      -9.476  18.430  88.348  1.00 59.520          H  
ATOM  16661  N   GLU A1018     -11.030  15.600  91.244  1.00 36.190          N  
ATOM  16662  CA  GLU A1018     -11.838  15.878  92.433  1.00 36.530          C  
ATOM  16663  C   GLU A1018     -11.244  15.217  93.671  1.00 36.350          C  
ATOM  16664  O   GLU A1018     -11.217  15.817  94.751  1.00 36.370          O  
ATOM  16665  CB  GLU A1018     -13.262  15.329  92.273  1.00 51.010          C  
ATOM  16666  CG  GLU A1018     -14.158  16.029  91.271  1.00 51.010          C  
ATOM  16667  CD  GLU A1018     -15.495  15.310  91.113  1.00 51.010          C  
ATOM  16668  OE1 GLU A1018     -15.642  14.224  91.658  1.00 51.010          O  
ATOM  16669  OE2 GLU A1018     -16.359  15.840  90.457  1.00 51.010          O  
ATOM  16670  H   GLU A1018     -11.456  15.139  90.431  1.00 43.430          H  
ATOM  16671  HA  GLU A1018     -11.869  16.957  92.590  1.00 43.840          H  
ATOM  16672 1HB  GLU A1018     -13.202  14.285  91.973  1.00 61.210          H  
ATOM  16673 2HB  GLU A1018     -13.765  15.354  93.238  1.00 61.210          H  
ATOM  16674 1HG  GLU A1018     -14.338  17.050  91.608  1.00 61.210          H  
ATOM  16675 2HG  GLU A1018     -13.654  16.076  90.310  1.00 61.210          H  
ATOM  16676  N   LEU A1019     -10.757  13.986  93.513  1.00 36.170          N  
ATOM  16677  CA  LEU A1019     -10.161  13.256  94.614  1.00 36.000          C  
ATOM  16678  C   LEU A1019      -8.903  13.952  95.096  1.00 35.550          C  
ATOM  16679  O   LEU A1019      -8.663  14.029  96.300  1.00 35.510          O  
ATOM  16680  CB  LEU A1019      -9.865  11.829  94.176  1.00 50.470          C  
ATOM  16681  CG  LEU A1019     -11.106  10.927  93.915  1.00 50.470          C  
ATOM  16682  CD1 LEU A1019     -10.677   9.683  93.241  1.00 50.470          C  
ATOM  16683  CD2 LEU A1019     -11.774  10.553  95.213  1.00 50.470          C  
ATOM  16684  H   LEU A1019     -10.856  13.533  92.598  1.00 43.400          H  
ATOM  16685  HA  LEU A1019     -10.867  13.244  95.435  1.00 43.200          H  
ATOM  16686 1HB  LEU A1019      -9.268  11.861  93.267  1.00 60.560          H  
ATOM  16687 2HB  LEU A1019      -9.285  11.373  94.950  1.00 60.560          H  
ATOM  16688  HG  LEU A1019     -11.808  11.451  93.280  1.00 60.560          H  
ATOM  16689 1HD1 LEU A1019     -11.542   9.063  93.048  1.00 60.560          H  
ATOM  16690 2HD1 LEU A1019     -10.199   9.927  92.314  1.00 60.560          H  
ATOM  16691 3HD1 LEU A1019     -10.003   9.161  93.876  1.00 60.560          H  
ATOM  16692 1HD2 LEU A1019     -12.615   9.917  95.006  1.00 60.560          H  
ATOM  16693 2HD2 LEU A1019     -11.072  10.011  95.847  1.00 60.560          H  
ATOM  16694 3HD2 LEU A1019     -12.119  11.434  95.719  1.00 60.560          H  
ATOM  16695  N   ASP A1020      -8.109  14.497  94.173  1.00 35.200          N  
ATOM  16696  CA  ASP A1020      -6.900  15.204  94.566  1.00 34.770          C  
ATOM  16697  C   ASP A1020      -7.276  16.440  95.393  1.00 34.920          C  
ATOM  16698  O   ASP A1020      -6.679  16.688  96.448  1.00 34.750          O  
ATOM  16699  CB  ASP A1020      -6.093  15.601  93.321  1.00 48.850          C  
ATOM  16700  CG  ASP A1020      -4.671  16.111  93.615  1.00 48.850          C  
ATOM  16701  OD1 ASP A1020      -3.842  15.313  94.013  1.00 48.850          O  
ATOM  16702  OD2 ASP A1020      -4.423  17.279  93.436  1.00 48.850          O  
ATOM  16703  H   ASP A1020      -8.308  14.340  93.179  1.00 42.240          H  
ATOM  16704  HA  ASP A1020      -6.292  14.551  95.186  1.00 41.720          H  
ATOM  16705 1HB  ASP A1020      -6.028  14.738  92.656  1.00 58.620          H  
ATOM  16706 2HB  ASP A1020      -6.638  16.377  92.778  1.00 58.620          H  
ATOM  16707  N   GLU A1021      -8.295  17.201  94.950  1.00 35.260          N  
ATOM  16708  CA  GLU A1021      -8.694  18.377  95.721  1.00 35.430          C  
ATOM  16709  C   GLU A1021      -9.211  17.986  97.102  1.00 35.690          C  
ATOM  16710  O   GLU A1021      -8.886  18.643  98.101  1.00 35.640          O  
ATOM  16711  CB  GLU A1021      -9.775  19.190  95.000  1.00 49.530          C  
ATOM  16712  CG  GLU A1021      -9.310  19.936  93.761  1.00 49.530          C  
ATOM  16713  CD  GLU A1021     -10.428  20.716  93.101  1.00 49.530          C  
ATOM  16714  OE1 GLU A1021     -11.562  20.516  93.474  1.00 49.530          O  
ATOM  16715  OE2 GLU A1021     -10.146  21.521  92.245  1.00 49.530          O  
ATOM  16716  H   GLU A1021      -8.748  16.976  94.055  1.00 42.310          H  
ATOM  16717  HA  GLU A1021      -7.818  19.011  95.853  1.00 42.520          H  
ATOM  16718 1HB  GLU A1021     -10.579  18.517  94.694  1.00 59.440          H  
ATOM  16719 2HB  GLU A1021     -10.203  19.916  95.690  1.00 59.440          H  
ATOM  16720 1HG  GLU A1021      -8.511  20.622  94.038  1.00 59.440          H  
ATOM  16721 2HG  GLU A1021      -8.905  19.213  93.051  1.00 59.440          H  
ATOM  16722  N   SER A1022      -9.982  16.892  97.170  1.00 35.980          N  
ATOM  16723  CA  SER A1022     -10.524  16.422  98.432  1.00 36.260          C  
ATOM  16724  C   SER A1022      -9.380  16.067  99.361  1.00 35.920          C  
ATOM  16725  O   SER A1022      -9.321  16.532 100.499  1.00 36.010          O  
ATOM  16726  CB  SER A1022     -11.427  15.227  98.206  1.00 50.650          C  
ATOM  16727  OG  SER A1022     -11.979  14.778  99.407  1.00 50.650          O  
ATOM  16728  H   SER A1022     -10.243  16.407  96.306  1.00 43.180          H  
ATOM  16729  HA  SER A1022     -11.106  17.223  98.885  1.00 43.510          H  
ATOM  16730 1HB  SER A1022     -12.219  15.498  97.511  1.00 60.780          H  
ATOM  16731 2HB  SER A1022     -10.856  14.426  97.747  1.00 60.780          H  
ATOM  16732  HG  SER A1022     -12.554  14.048  99.169  1.00 60.780          H  
ATOM  16733  N   LYS A1023      -8.402  15.314  98.857  1.00 35.530          N  
ATOM  16734  CA  LYS A1023      -7.260  14.917  99.661  1.00 35.180          C  
ATOM  16735  C   LYS A1023      -6.595  16.125 100.315  1.00 34.990          C  
ATOM  16736  O   LYS A1023      -6.313  16.094 101.518  1.00 35.000          O  
ATOM  16737  CB  LYS A1023      -6.259  14.154  98.787  1.00 49.390          C  
ATOM  16738  CG  LYS A1023      -4.950  13.665  99.472  1.00 49.390          C  
ATOM  16739  CD  LYS A1023      -3.733  14.632  99.235  1.00 49.390          C  
ATOM  16740  CE  LYS A1023      -3.219  14.662  97.763  1.00 49.390          C  
ATOM  16741  NZ  LYS A1023      -2.144  15.706  97.588  1.00 49.390          N  
ATOM  16742  H   LYS A1023      -8.479  14.966  97.897  1.00 42.640          H  
ATOM  16743  HA  LYS A1023      -7.613  14.255 100.452  1.00 42.220          H  
ATOM  16744 1HB  LYS A1023      -6.753  13.275  98.387  1.00 59.270          H  
ATOM  16745 2HB  LYS A1023      -6.016  14.771  97.944  1.00 59.270          H  
ATOM  16746 1HG  LYS A1023      -5.125  13.588 100.548  1.00 59.270          H  
ATOM  16747 2HG  LYS A1023      -4.700  12.674  99.097  1.00 59.270          H  
ATOM  16748 1HD  LYS A1023      -3.979  15.650  99.521  1.00 59.270          H  
ATOM  16749 2HD  LYS A1023      -2.911  14.306  99.869  1.00 59.270          H  
ATOM  16750 1HE  LYS A1023      -2.815  13.687  97.500  1.00 59.270          H  
ATOM  16751 2HE  LYS A1023      -4.028  14.905  97.079  1.00 59.270          H  
ATOM  16752 1HZ  LYS A1023      -1.825  15.722  96.629  1.00 59.270          H  
ATOM  16753 2HZ  LYS A1023      -2.539  16.645  97.831  1.00 59.270          H  
ATOM  16754 3HZ  LYS A1023      -1.372  15.513  98.193  1.00 59.270          H  
ATOM  16755  N   ASP A1024      -6.340  17.195  99.543  1.00 34.830          N  
ATOM  16756  CA  ASP A1024      -5.705  18.376 100.128  1.00 34.650          C  
ATOM  16757  C   ASP A1024      -6.575  19.057 101.185  1.00 35.050          C  
ATOM  16758  O   ASP A1024      -6.062  19.450 102.242  1.00 34.950          O  
ATOM  16759  CB  ASP A1024      -5.335  19.389  99.044  1.00 48.580          C  
ATOM  16760  CG  ASP A1024      -4.113  18.987  98.177  1.00 48.580          C  
ATOM  16761  OD1 ASP A1024      -3.337  18.119  98.566  1.00 48.580          O  
ATOM  16762  OD2 ASP A1024      -3.970  19.559  97.133  1.00 48.580          O  
ATOM  16763  H   ASP A1024      -6.555  17.154  98.538  1.00 41.800          H  
ATOM  16764  HA  ASP A1024      -4.785  18.053 100.610  1.00 41.580          H  
ATOM  16765 1HB  ASP A1024      -6.198  19.516  98.380  1.00 58.300          H  
ATOM  16766 2HB  ASP A1024      -5.138  20.355  99.505  1.00 58.300          H  
ATOM  16767  N   SER A1025      -7.892  19.161 100.941  1.00 35.520          N  
ATOM  16768  CA  SER A1025      -8.785  19.778 101.924  1.00 35.930          C  
ATOM  16769  C   SER A1025      -8.816  18.960 103.210  1.00 36.050          C  
ATOM  16770  O   SER A1025      -8.820  19.513 104.320  1.00 36.150          O  
ATOM  16771  CB  SER A1025     -10.193  19.910 101.369  1.00 50.140          C  
ATOM  16772  OG  SER A1025     -10.251  20.829 100.306  1.00 50.140          O  
ATOM  16773  H   SER A1025      -8.270  18.862 100.032  1.00 42.620          H  
ATOM  16774  HA  SER A1025      -8.406  20.773 102.155  1.00 43.120          H  
ATOM  16775 1HB  SER A1025     -10.533  18.930 101.020  1.00 60.170          H  
ATOM  16776 2HB  SER A1025     -10.868  20.223 102.163  1.00 60.170          H  
ATOM  16777  HG  SER A1025     -11.161  20.830 100.005  1.00 60.170          H  
ATOM  16778  N   ILE A1026      -8.832  17.639 103.068  1.00 36.010          N  
ATOM  16779  CA  ILE A1026      -8.878  16.750 104.210  1.00 36.130          C  
ATOM  16780  C   ILE A1026      -7.590  16.876 105.004  1.00 35.710          C  
ATOM  16781  O   ILE A1026      -7.631  16.966 106.229  1.00 35.830          O  
ATOM  16782  CB  ILE A1026      -9.119  15.301 103.790  1.00 50.530          C  
ATOM  16783  CG1 ILE A1026     -10.522  15.157 103.165  1.00 50.530          C  
ATOM  16784  CG2 ILE A1026      -9.067  14.451 105.043  1.00 50.530          C  
ATOM  16785  CD1 ILE A1026     -10.715  13.861 102.413  1.00 50.530          C  
ATOM  16786  H   ILE A1026      -8.856  17.252 102.119  1.00 43.210          H  
ATOM  16787  HA  ILE A1026      -9.704  17.054 104.851  1.00 43.360          H  
ATOM  16788  HB  ILE A1026      -8.371  14.981 103.060  1.00 60.640          H  
ATOM  16789 1HG1 ILE A1026     -11.270  15.212 103.957  1.00 60.640          H  
ATOM  16790 2HG1 ILE A1026     -10.693  15.980 102.478  1.00 60.640          H  
ATOM  16791 1HG2 ILE A1026      -9.265  13.451 104.806  1.00 60.640          H  
ATOM  16792 2HG2 ILE A1026      -8.093  14.516 105.523  1.00 60.640          H  
ATOM  16793 3HG2 ILE A1026      -9.822  14.795 105.723  1.00 60.640          H  
ATOM  16794 1HD1 ILE A1026     -11.720  13.838 101.998  1.00 60.640          H  
ATOM  16795 2HD1 ILE A1026      -9.985  13.817 101.605  1.00 60.640          H  
ATOM  16796 3HD1 ILE A1026     -10.585  13.020 103.054  1.00 60.640          H  
ATOM  16797  N   GLN A1027      -6.439  16.858 104.322  1.00 35.220          N  
ATOM  16798  CA  GLN A1027      -5.158  16.988 105.005  1.00 34.800          C  
ATOM  16799  C   GLN A1027      -5.069  18.294 105.780  1.00 34.870          C  
ATOM  16800  O   GLN A1027      -4.542  18.320 106.899  1.00 34.820          O  
ATOM  16801  CB  GLN A1027      -4.016  16.889 103.993  1.00 48.890          C  
ATOM  16802  CG  GLN A1027      -2.603  17.013 104.566  1.00 48.890          C  
ATOM  16803  CD  GLN A1027      -2.243  15.952 105.557  1.00 48.890          C  
ATOM  16804  OE1 GLN A1027      -2.624  14.788 105.420  1.00 48.890          O  
ATOM  16805  NE2 GLN A1027      -1.481  16.367 106.557  1.00 48.890          N  
ATOM  16806  H   GLN A1027      -6.465  16.732 103.306  1.00 42.260          H  
ATOM  16807  HA  GLN A1027      -5.064  16.168 105.710  1.00 41.760          H  
ATOM  16808 1HB  GLN A1027      -4.089  15.936 103.466  1.00 58.670          H  
ATOM  16809 2HB  GLN A1027      -4.143  17.674 103.243  1.00 58.670          H  
ATOM  16810 1HG  GLN A1027      -1.897  16.955 103.741  1.00 58.670          H  
ATOM  16811 2HG  GLN A1027      -2.502  17.979 105.063  1.00 58.670          H  
ATOM  16812 1HE2 GLN A1027      -1.167  15.741 107.301  1.00 58.670          H  
ATOM  16813 2HE2 GLN A1027      -1.208  17.326 106.603  1.00 58.670          H  
ATOM  16814  N   ASP A1028      -5.620  19.372 105.212  1.00 35.040          N  
ATOM  16815  CA  ASP A1028      -5.632  20.661 105.886  1.00 35.130          C  
ATOM  16816  C   ASP A1028      -6.442  20.520 107.183  1.00 35.560          C  
ATOM  16817  O   ASP A1028      -5.982  20.929 108.259  1.00 35.530          O  
ATOM  16818  CB  ASP A1028      -6.238  21.729 104.952  1.00 49.150          C  
ATOM  16819  CG  ASP A1028      -6.139  23.194 105.448  1.00 49.150          C  
ATOM  16820  OD1 ASP A1028      -5.047  23.731 105.515  1.00 49.150          O  
ATOM  16821  OD2 ASP A1028      -7.183  23.763 105.741  1.00 49.150          O  
ATOM  16822  H   ASP A1028      -5.984  19.307 104.256  1.00 42.050          H  
ATOM  16823  HA  ASP A1028      -4.610  20.938 106.137  1.00 42.160          H  
ATOM  16824 1HB  ASP A1028      -5.765  21.653 103.970  1.00 58.980          H  
ATOM  16825 2HB  ASP A1028      -7.294  21.497 104.797  1.00 58.980          H  
ATOM  16826  N   LEU A1029      -7.618  19.873 107.094  1.00 35.970          N  
ATOM  16827  CA  LEU A1029      -8.453  19.648 108.267  1.00 36.400          C  
ATOM  16828  C   LEU A1029      -7.778  18.760 109.301  1.00 36.270          C  
ATOM  16829  O   LEU A1029      -7.900  19.036 110.492  1.00 36.450          O  
ATOM  16830  CB  LEU A1029      -9.795  19.009 107.881  1.00 50.790          C  
ATOM  16831  CG  LEU A1029     -10.800  19.876 107.091  1.00 50.790          C  
ATOM  16832  CD1 LEU A1029     -11.946  18.981 106.615  1.00 50.790          C  
ATOM  16833  CD2 LEU A1029     -11.342  21.001 107.980  1.00 50.790          C  
ATOM  16834  H   LEU A1029      -7.957  19.587 106.168  1.00 43.160          H  
ATOM  16835  HA  LEU A1029      -8.633  20.608 108.735  1.00 43.680          H  
ATOM  16836 1HB  LEU A1029      -9.591  18.128 107.285  1.00 60.950          H  
ATOM  16837 2HB  LEU A1029     -10.290  18.685 108.799  1.00 60.950          H  
ATOM  16838  HG  LEU A1029     -10.308  20.305 106.220  1.00 60.950          H  
ATOM  16839 1HD1 LEU A1029     -12.660  19.578 106.047  1.00 60.950          H  
ATOM  16840 2HD1 LEU A1029     -11.551  18.191 105.981  1.00 60.950          H  
ATOM  16841 3HD1 LEU A1029     -12.446  18.540 107.476  1.00 60.950          H  
ATOM  16842 1HD2 LEU A1029     -12.055  21.593 107.407  1.00 60.950          H  
ATOM  16843 2HD2 LEU A1029     -11.843  20.571 108.850  1.00 60.950          H  
ATOM  16844 3HD2 LEU A1029     -10.538  21.647 108.312  1.00 60.950          H  
ATOM  16845  N   ILE A1030      -7.031  17.730 108.881  1.00 35.970          N  
ATOM  16846  CA  ILE A1030      -6.392  16.853 109.859  1.00 35.860          C  
ATOM  16847  C   ILE A1030      -5.434  17.657 110.706  1.00 35.580          C  
ATOM  16848  O   ILE A1030      -5.404  17.509 111.929  1.00 35.710          O  
ATOM  16849  CB  ILE A1030      -5.582  15.685 109.249  1.00 50.250          C  
ATOM  16850  CG1 ILE A1030      -6.484  14.735 108.535  1.00 50.250          C  
ATOM  16851  CG2 ILE A1030      -4.868  14.934 110.392  1.00 50.250          C  
ATOM  16852  CD1 ILE A1030      -5.797  13.721 107.668  1.00 50.250          C  
ATOM  16853  H   ILE A1030      -6.989  17.535 107.873  1.00 43.160          H  
ATOM  16854  HA  ILE A1030      -7.169  16.438 110.511  1.00 43.030          H  
ATOM  16855  HB  ILE A1030      -4.852  16.078 108.528  1.00 60.300          H  
ATOM  16856 1HG1 ILE A1030      -7.102  14.209 109.268  1.00 60.300          H  
ATOM  16857 2HG1 ILE A1030      -7.113  15.313 107.898  1.00 60.300          H  
ATOM  16858 1HG2 ILE A1030      -4.291  14.105 110.009  1.00 60.300          H  
ATOM  16859 2HG2 ILE A1030      -4.203  15.586 110.934  1.00 60.300          H  
ATOM  16860 3HG2 ILE A1030      -5.620  14.567 111.075  1.00 60.300          H  
ATOM  16861 1HD1 ILE A1030      -6.539  13.129 107.191  1.00 60.300          H  
ATOM  16862 2HD1 ILE A1030      -5.198  14.219 106.912  1.00 60.300          H  
ATOM  16863 3HD1 ILE A1030      -5.162  13.077 108.252  1.00 60.300          H  
ATOM  16864  N   VAL A1031      -4.610  18.481 110.048  1.00 35.200          N  
ATOM  16865  CA  VAL A1031      -3.637  19.262 110.788  1.00 34.920          C  
ATOM  16866  C   VAL A1031      -4.327  20.217 111.741  1.00 35.230          C  
ATOM  16867  O   VAL A1031      -3.930  20.312 112.907  1.00 35.220          O  
ATOM  16868  CB  VAL A1031      -2.739  20.074 109.831  1.00 49.000          C  
ATOM  16869  CG1 VAL A1031      -1.844  21.057 110.640  1.00 49.000          C  
ATOM  16870  CG2 VAL A1031      -1.897  19.117 109.006  1.00 49.000          C  
ATOM  16871  H   VAL A1031      -4.670  18.531 109.024  1.00 42.240          H  
ATOM  16872  HA  VAL A1031      -3.013  18.581 111.363  1.00 41.900          H  
ATOM  16873  HB  VAL A1031      -3.371  20.667 109.160  1.00 58.800          H  
ATOM  16874 1HG1 VAL A1031      -1.222  21.627 109.954  1.00 58.800          H  
ATOM  16875 2HG1 VAL A1031      -2.460  21.750 111.208  1.00 58.800          H  
ATOM  16876 3HG1 VAL A1031      -1.209  20.503 111.326  1.00 58.800          H  
ATOM  16877 1HG2 VAL A1031      -1.272  19.683 108.320  1.00 58.800          H  
ATOM  16878 2HG2 VAL A1031      -1.276  18.533 109.662  1.00 58.800          H  
ATOM  16879 3HG2 VAL A1031      -2.545  18.455 108.439  1.00 58.800          H  
ATOM  16880  N   LYS A1032      -5.343  20.930 111.263  1.00 35.520          N  
ATOM  16881  CA  LYS A1032      -6.046  21.875 112.108  1.00 35.810          C  
ATOM  16882  C   LYS A1032      -6.731  21.200 113.292  1.00 36.180          C  
ATOM  16883  O   LYS A1032      -6.698  21.739 114.401  1.00 36.260          O  
ATOM  16884  CB  LYS A1032      -7.006  22.677 111.247  1.00 50.020          C  
ATOM  16885  CG  LYS A1032      -6.257  23.650 110.352  1.00 50.020          C  
ATOM  16886  CD  LYS A1032      -7.150  24.380 109.374  1.00 50.020          C  
ATOM  16887  CE  LYS A1032      -6.328  25.391 108.575  1.00 50.020          C  
ATOM  16888  NZ  LYS A1032      -7.092  25.993 107.460  1.00 50.020          N  
ATOM  16889  H   LYS A1032      -5.622  20.820 110.281  1.00 42.620          H  
ATOM  16890  HA  LYS A1032      -5.310  22.568 112.512  1.00 42.970          H  
ATOM  16891 1HB  LYS A1032      -7.581  22.000 110.613  1.00 60.020          H  
ATOM  16892 2HB  LYS A1032      -7.699  23.231 111.875  1.00 60.020          H  
ATOM  16893 1HG  LYS A1032      -5.727  24.374 110.975  1.00 60.020          H  
ATOM  16894 2HG  LYS A1032      -5.514  23.089 109.782  1.00 60.020          H  
ATOM  16895 1HD  LYS A1032      -7.583  23.654 108.675  1.00 60.020          H  
ATOM  16896 2HD  LYS A1032      -7.957  24.891 109.899  1.00 60.020          H  
ATOM  16897 1HE  LYS A1032      -6.011  26.181 109.248  1.00 60.020          H  
ATOM  16898 2HE  LYS A1032      -5.444  24.893 108.165  1.00 60.020          H  
ATOM  16899 1HZ  LYS A1032      -6.509  26.645 106.964  1.00 60.020          H  
ATOM  16900 2HZ  LYS A1032      -7.352  25.217 106.813  1.00 60.020          H  
ATOM  16901 3HZ  LYS A1032      -7.917  26.466 107.800  1.00 60.020          H  
ATOM  16902  N   LEU A1033      -7.338  20.030 113.079  1.00 36.410          N  
ATOM  16903  CA  LEU A1033      -7.985  19.318 114.166  1.00 36.770          C  
ATOM  16904  C   LEU A1033      -6.963  18.859 115.198  1.00 36.550          C  
ATOM  16905  O   LEU A1033      -7.239  18.928 116.402  1.00 36.770          O  
ATOM  16906  CB  LEU A1033      -8.796  18.147 113.604  1.00 51.330          C  
ATOM  16907  CG  LEU A1033     -10.071  18.546 112.793  1.00 51.330          C  
ATOM  16908  CD1 LEU A1033     -10.596  17.341 112.069  1.00 51.330          C  
ATOM  16909  CD2 LEU A1033     -11.158  19.074 113.747  1.00 51.330          C  
ATOM  16910  H   LEU A1033      -7.377  19.641 112.135  1.00 43.690          H  
ATOM  16911  HA  LEU A1033      -8.657  20.007 114.665  1.00 44.120          H  
ATOM  16912 1HB  LEU A1033      -8.146  17.569 112.941  1.00 61.600          H  
ATOM  16913 2HB  LEU A1033      -9.105  17.511 114.426  1.00 61.600          H  
ATOM  16914  HG  LEU A1033      -9.818  19.309 112.063  1.00 61.600          H  
ATOM  16915 1HD1 LEU A1033     -11.480  17.612 111.493  1.00 61.600          H  
ATOM  16916 2HD1 LEU A1033      -9.831  16.960 111.392  1.00 61.600          H  
ATOM  16917 3HD1 LEU A1033     -10.858  16.592 112.779  1.00 61.600          H  
ATOM  16918 1HD2 LEU A1033     -12.045  19.335 113.173  1.00 61.600          H  
ATOM  16919 2HD2 LEU A1033     -11.411  18.304 114.471  1.00 61.600          H  
ATOM  16920 3HD2 LEU A1033     -10.813  19.955 114.274  1.00 61.600          H  
ATOM  16921  N   LYS A1034      -5.781  18.392 114.755  1.00 36.120          N  
ATOM  16922  CA  LYS A1034      -4.760  18.016 115.723  1.00 35.910          C  
ATOM  16923  C   LYS A1034      -4.292  19.229 116.519  1.00 35.790          C  
ATOM  16924  O   LYS A1034      -4.037  19.116 117.721  1.00 35.880          O  
ATOM  16925  CB  LYS A1034      -3.560  17.327 115.090  1.00 50.360          C  
ATOM  16926  CG  LYS A1034      -3.838  15.896 114.613  1.00 50.360          C  
ATOM  16927  CD  LYS A1034      -2.576  15.202 114.080  1.00 50.360          C  
ATOM  16928  CE  LYS A1034      -1.650  14.749 115.233  1.00 50.360          C  
ATOM  16929  NZ  LYS A1034      -2.257  13.648 116.047  1.00 50.360          N  
ATOM  16930  H   LYS A1034      -5.612  18.271 113.749  1.00 43.340          H  
ATOM  16931  HA  LYS A1034      -5.206  17.315 116.427  1.00 43.090          H  
ATOM  16932 1HB  LYS A1034      -3.248  17.906 114.214  1.00 60.430          H  
ATOM  16933 2HB  LYS A1034      -2.741  17.341 115.794  1.00 60.430          H  
ATOM  16934 1HG  LYS A1034      -4.264  15.322 115.429  1.00 60.430          H  
ATOM  16935 2HG  LYS A1034      -4.572  15.935 113.809  1.00 60.430          H  
ATOM  16936 1HD  LYS A1034      -2.852  14.336 113.488  1.00 60.430          H  
ATOM  16937 2HD  LYS A1034      -2.024  15.903 113.452  1.00 60.430          H  
ATOM  16938 1HE  LYS A1034      -0.701  14.401 114.828  1.00 60.430          H  
ATOM  16939 2HE  LYS A1034      -1.456  15.581 115.892  1.00 60.430          H  
ATOM  16940 1HZ  LYS A1034      -1.601  13.422 116.806  1.00 60.430          H  
ATOM  16941 2HZ  LYS A1034      -3.120  13.945 116.454  1.00 60.430          H  
ATOM  16942 3HZ  LYS A1034      -2.409  12.832 115.485  1.00 60.430          H  
ATOM  16943  N   GLN A1035      -4.172  20.391 115.861  1.00 35.630          N  
ATOM  16944  CA  GLN A1035      -3.759  21.599 116.562  1.00 35.520          C  
ATOM  16945  C   GLN A1035      -4.794  21.967 117.622  1.00 35.970          C  
ATOM  16946  O   GLN A1035      -4.420  22.334 118.742  1.00 35.970          O  
ATOM  16947  CB  GLN A1035      -3.580  22.754 115.575  1.00 49.770          C  
ATOM  16948  CG  GLN A1035      -2.380  22.615 114.645  1.00 49.770          C  
ATOM  16949  CD  GLN A1035      -2.389  23.662 113.552  1.00 49.770          C  
ATOM  16950  OE1 GLN A1035      -3.416  24.309 113.321  1.00 49.770          O  
ATOM  16951  NE2 GLN A1035      -1.260  23.841 112.880  1.00 49.770          N  
ATOM  16952  H   GLN A1035      -4.324  20.411 114.846  1.00 42.760          H  
ATOM  16953  HA  GLN A1035      -2.810  21.409 117.060  1.00 42.620          H  
ATOM  16954 1HB  GLN A1035      -4.470  22.837 114.960  1.00 59.730          H  
ATOM  16955 2HB  GLN A1035      -3.477  23.687 116.124  1.00 59.730          H  
ATOM  16956 1HG  GLN A1035      -1.474  22.750 115.232  1.00 59.730          H  
ATOM  16957 2HG  GLN A1035      -2.376  21.634 114.193  1.00 59.730          H  
ATOM  16958 1HE2 GLN A1035      -1.215  24.523 112.149  1.00 59.730          H  
ATOM  16959 2HE2 GLN A1035      -0.450  23.296 113.101  1.00 59.730          H  
ATOM  16960  N   GLN A1036      -6.091  21.820 117.296  1.00 36.370          N  
ATOM  16961  CA  GLN A1036      -7.145  22.113 118.261  1.00 36.820          C  
ATOM  16962  C   GLN A1036      -7.051  21.170 119.451  1.00 36.980          C  
ATOM  16963  O   GLN A1036      -7.209  21.612 120.594  1.00 37.150          O  
ATOM  16964  CB  GLN A1036      -8.535  21.988 117.629  1.00 51.370          C  
ATOM  16965  CG  GLN A1036      -8.880  23.064 116.617  1.00 51.370          C  
ATOM  16966  CD  GLN A1036     -10.233  22.828 115.977  1.00 51.370          C  
ATOM  16967  OE1 GLN A1036     -10.883  21.809 116.240  1.00 51.370          O  
ATOM  16968  NE2 GLN A1036     -10.660  23.756 115.133  1.00 51.370          N  
ATOM  16969  H   GLN A1036      -6.332  21.565 116.332  1.00 43.640          H  
ATOM  16970  HA  GLN A1036      -7.013  23.131 118.619  1.00 44.180          H  
ATOM  16971 1HB  GLN A1036      -8.609  21.028 117.122  1.00 61.640          H  
ATOM  16972 2HB  GLN A1036      -9.292  22.002 118.410  1.00 61.640          H  
ATOM  16973 1HG  GLN A1036      -8.905  24.026 117.125  1.00 61.640          H  
ATOM  16974 2HG  GLN A1036      -8.129  23.080 115.841  1.00 61.640          H  
ATOM  16975 1HE2 GLN A1036     -11.544  23.650 114.678  1.00 61.640          H  
ATOM  16976 2HE2 GLN A1036     -10.100  24.566 114.948  1.00 61.640          H  
ATOM  16977  N   LYS A1037      -6.763  19.883 119.195  1.00 36.920          N  
ATOM  16978  CA  LYS A1037      -6.602  18.913 120.268  1.00 37.060          C  
ATOM  16979  C   LYS A1037      -5.488  19.340 121.197  1.00 36.780          C  
ATOM  16980  O   LYS A1037      -5.667  19.328 122.415  1.00 36.990          O  
ATOM  16981  CB  LYS A1037      -6.298  17.511 119.737  1.00 51.830          C  
ATOM  16982  CG  LYS A1037      -6.117  16.434 120.839  1.00 51.830          C  
ATOM  16983  CD  LYS A1037      -5.847  15.056 120.229  1.00 51.830          C  
ATOM  16984  CE  LYS A1037      -5.736  13.941 121.295  1.00 51.830          C  
ATOM  16985  NZ  LYS A1037      -4.481  14.046 122.114  1.00 51.830          N  
ATOM  16986  H   LYS A1037      -6.713  19.572 118.218  1.00 44.300          H  
ATOM  16987  HA  LYS A1037      -7.527  18.877 120.843  1.00 44.470          H  
ATOM  16988 1HB  LYS A1037      -7.098  17.198 119.066  1.00 62.190          H  
ATOM  16989 2HB  LYS A1037      -5.383  17.538 119.153  1.00 62.190          H  
ATOM  16990 1HG  LYS A1037      -5.279  16.711 121.481  1.00 62.190          H  
ATOM  16991 2HG  LYS A1037      -7.019  16.391 121.450  1.00 62.190          H  
ATOM  16992 1HD  LYS A1037      -6.657  14.819 119.542  1.00 62.190          H  
ATOM  16993 2HD  LYS A1037      -4.916  15.093 119.662  1.00 62.190          H  
ATOM  16994 1HE  LYS A1037      -6.597  14.000 121.959  1.00 62.190          H  
ATOM  16995 2HE  LYS A1037      -5.741  12.974 120.796  1.00 62.190          H  
ATOM  16996 1HZ  LYS A1037      -4.454  13.294 122.792  1.00 62.190          H  
ATOM  16997 2HZ  LYS A1037      -3.671  13.976 121.511  1.00 62.190          H  
ATOM  16998 3HZ  LYS A1037      -4.456  14.930 122.602  1.00 62.190          H  
ATOM  16999  N   VAL A1038      -4.335  19.710 120.636  1.00 36.310          N  
ATOM  17000  CA  VAL A1038      -3.216  20.112 121.468  1.00 36.050          C  
ATOM  17001  C   VAL A1038      -3.569  21.336 122.285  1.00 36.220          C  
ATOM  17002  O   VAL A1038      -3.247  21.387 123.472  1.00 36.300          O  
ATOM  17003  CB  VAL A1038      -1.945  20.375 120.636  1.00 50.570          C  
ATOM  17004  CG1 VAL A1038      -0.838  21.002 121.529  1.00 50.570          C  
ATOM  17005  CG2 VAL A1038      -1.458  19.052 120.051  1.00 50.570          C  
ATOM  17006  H   VAL A1038      -4.244  19.673 119.614  1.00 43.570          H  
ATOM  17007  HA  VAL A1038      -2.997  19.295 122.155  1.00 43.260          H  
ATOM  17008  HB  VAL A1038      -2.178  21.076 119.829  1.00 60.690          H  
ATOM  17009 1HG1 VAL A1038       0.053  21.176 120.931  1.00 60.690          H  
ATOM  17010 2HG1 VAL A1038      -1.167  21.957 121.951  1.00 60.690          H  
ATOM  17011 3HG1 VAL A1038      -0.596  20.324 122.346  1.00 60.690          H  
ATOM  17012 1HG2 VAL A1038      -0.560  19.216 119.454  1.00 60.690          H  
ATOM  17013 2HG2 VAL A1038      -1.233  18.373 120.859  1.00 60.690          H  
ATOM  17014 3HG2 VAL A1038      -2.232  18.620 119.422  1.00 60.690          H  
ATOM  17015  N   ASN A1039      -4.211  22.333 121.668  1.00 36.310          N  
ATOM  17016  CA  ASN A1039      -4.559  23.526 122.412  1.00 36.500          C  
ATOM  17017  C   ASN A1039      -5.492  23.180 123.570  1.00 36.980          C  
ATOM  17018  O   ASN A1039      -5.306  23.675 124.690  1.00 37.080          O  
ATOM  17019  CB  ASN A1039      -5.240  24.526 121.497  1.00 51.020          C  
ATOM  17020  CG  ASN A1039      -4.312  25.160 120.499  1.00 51.020          C  
ATOM  17021  OD1 ASN A1039      -3.088  25.183 120.657  1.00 51.020          O  
ATOM  17022  ND2 ASN A1039      -4.886  25.683 119.445  1.00 51.020          N  
ATOM  17023  H   ASN A1039      -4.427  22.263 120.668  1.00 43.570          H  
ATOM  17024  HA  ASN A1039      -3.647  23.958 122.827  1.00 43.800          H  
ATOM  17025 1HB  ASN A1039      -6.039  24.022 120.953  1.00 61.230          H  
ATOM  17026 2HB  ASN A1039      -5.698  25.309 122.097  1.00 61.230          H  
ATOM  17027 1HD2 ASN A1039      -4.328  26.116 118.738  1.00 61.230          H  
ATOM  17028 2HD2 ASN A1039      -5.878  25.647 119.345  1.00 61.230          H  
ATOM  17029  N   ALA A1040      -6.475  22.299 123.316  1.00 37.290          N  
ATOM  17030  CA  ALA A1040      -7.411  21.885 124.346  1.00 37.760          C  
ATOM  17031  C   ALA A1040      -6.698  21.191 125.486  1.00 37.730          C  
ATOM  17032  O   ALA A1040      -6.996  21.456 126.654  1.00 38.000          O  
ATOM  17033  CB  ALA A1040      -8.456  20.953 123.764  1.00 52.680          C  
ATOM  17034  H   ALA A1040      -6.601  21.948 122.361  1.00 44.750          H  
ATOM  17035  HA  ALA A1040      -7.898  22.777 124.737  1.00 45.310          H  
ATOM  17036 1HB  ALA A1040      -9.163  20.668 124.539  1.00 63.210          H  
ATOM  17037 2HB  ALA A1040      -8.978  21.460 122.955  1.00 63.210          H  
ATOM  17038 3HB  ALA A1040      -7.964  20.064 123.374  1.00 63.210          H  
ATOM  17039  N   VAL A1041      -5.723  20.339 125.155  1.00 37.410          N  
ATOM  17040  CA  VAL A1041      -4.958  19.639 126.166  1.00 37.350          C  
ATOM  17041  C   VAL A1041      -4.117  20.601 126.979  1.00 37.160          C  
ATOM  17042  O   VAL A1041      -4.079  20.483 128.199  1.00 37.350          O  
ATOM  17043  CB  VAL A1041      -4.072  18.535 125.556  1.00 52.310          C  
ATOM  17044  CG1 VAL A1041      -3.123  17.946 126.632  1.00 52.310          C  
ATOM  17045  CG2 VAL A1041      -4.971  17.425 125.001  1.00 52.310          C  
ATOM  17046  H   VAL A1041      -5.562  20.138 124.162  1.00 44.890          H  
ATOM  17047  HA  VAL A1041      -5.663  19.156 126.841  1.00 44.820          H  
ATOM  17048  HB  VAL A1041      -3.466  18.962 124.753  1.00 62.780          H  
ATOM  17049 1HG1 VAL A1041      -2.508  17.168 126.180  1.00 62.780          H  
ATOM  17050 2HG1 VAL A1041      -2.476  18.725 127.028  1.00 62.780          H  
ATOM  17051 3HG1 VAL A1041      -3.713  17.518 127.445  1.00 62.780          H  
ATOM  17052 1HG2 VAL A1041      -4.354  16.647 124.559  1.00 62.780          H  
ATOM  17053 2HG2 VAL A1041      -5.566  17.004 125.811  1.00 62.780          H  
ATOM  17054 3HG2 VAL A1041      -5.634  17.824 124.252  1.00 62.780          H  
ATOM  17055  N   ASP A1042      -3.415  21.548 126.342  1.00 36.800          N  
ATOM  17056  CA  ASP A1042      -2.609  22.476 127.129  1.00 36.620          C  
ATOM  17057  C   ASP A1042      -3.481  23.254 128.114  1.00 36.960          C  
ATOM  17058  O   ASP A1042      -3.090  23.469 129.272  1.00 36.990          O  
ATOM  17059  CB  ASP A1042      -1.879  23.489 126.231  1.00 51.340          C  
ATOM  17060  CG  ASP A1042      -0.681  22.938 125.435  1.00 51.340          C  
ATOM  17061  OD1 ASP A1042      -0.215  21.863 125.723  1.00 51.340          O  
ATOM  17062  OD2 ASP A1042      -0.224  23.633 124.562  1.00 51.340          O  
ATOM  17063  H   ASP A1042      -3.430  21.603 125.318  1.00 44.160          H  
ATOM  17064  HA  ASP A1042      -1.872  21.904 127.690  1.00 43.940          H  
ATOM  17065 1HB  ASP A1042      -2.600  23.890 125.510  1.00 61.610          H  
ATOM  17066 2HB  ASP A1042      -1.537  24.324 126.838  1.00 61.610          H  
ATOM  17067  N   SER A1043      -4.677  23.654 127.663  1.00 37.220          N  
ATOM  17068  CA  SER A1043      -5.607  24.408 128.488  1.00 37.550          C  
ATOM  17069  C   SER A1043      -6.125  23.610 129.683  1.00 37.920          C  
ATOM  17070  O   SER A1043      -6.039  24.081 130.832  1.00 38.050          O  
ATOM  17071  CB  SER A1043      -6.772  24.867 127.635  1.00 52.440          C  
ATOM  17072  OG  SER A1043      -7.701  25.600 128.383  1.00 52.440          O  
ATOM  17073  H   SER A1043      -4.931  23.471 126.685  1.00 44.660          H  
ATOM  17074  HA  SER A1043      -5.086  25.286 128.867  1.00 45.060          H  
ATOM  17075 1HB  SER A1043      -6.397  25.475 126.812  1.00 62.930          H  
ATOM  17076 2HB  SER A1043      -7.259  23.999 127.195  1.00 62.930          H  
ATOM  17077  HG  SER A1043      -8.394  25.836 127.763  1.00 62.930          H  
ATOM  17078  N   THR A1044      -6.645  22.392 129.435  1.00 38.090          N  
ATOM  17079  CA  THR A1044      -7.189  21.611 130.533  1.00 38.460          C  
ATOM  17080  C   THR A1044      -6.071  21.131 131.422  1.00 38.300          C  
ATOM  17081  O   THR A1044      -6.182  21.190 132.640  1.00 38.540          O  
ATOM  17082  CB  THR A1044      -8.015  20.400 130.048  1.00 53.700          C  
ATOM  17083  OG1 THR A1044      -7.189  19.539 129.251  1.00 53.700          O  
ATOM  17084  CG2 THR A1044      -9.192  20.881 129.221  1.00 53.700          C  
ATOM  17085  H   THR A1044      -6.682  22.024 128.478  1.00 45.710          H  
ATOM  17086  HA  THR A1044      -7.840  22.253 131.125  1.00 46.150          H  
ATOM  17087  HB  THR A1044      -8.377  19.844 130.910  1.00 64.440          H  
ATOM  17088  HG1 THR A1044      -7.646  18.710 129.067  1.00 64.440          H  
ATOM  17089 1HG2 THR A1044      -9.773  20.024 128.884  1.00 64.440          H  
ATOM  17090 2HG2 THR A1044      -9.818  21.528 129.831  1.00 64.440          H  
ATOM  17091 3HG2 THR A1044      -8.836  21.435 128.360  1.00 64.440          H  
ATOM  17092  N   PHE A1045      -4.937  20.751 130.850  1.00 37.890          N  
ATOM  17093  CA  PHE A1045      -3.823  20.296 131.652  1.00 37.710          C  
ATOM  17094  C   PHE A1045      -3.422  21.308 132.692  1.00 37.680          C  
ATOM  17095  O   PHE A1045      -3.321  20.986 133.881  1.00 37.840          O  
ATOM  17096  CB  PHE A1045      -2.608  20.034 130.766  1.00 52.870          C  
ATOM  17097  CG  PHE A1045      -1.357  19.790 131.518  1.00 52.870          C  
ATOM  17098  CD1 PHE A1045      -1.083  18.577 132.065  1.00 52.870          C  
ATOM  17099  CD2 PHE A1045      -0.434  20.823 131.684  1.00 52.870          C  
ATOM  17100  CE1 PHE A1045       0.081  18.382 132.761  1.00 52.870          C  
ATOM  17101  CE2 PHE A1045       0.718  20.633 132.376  1.00 52.870          C  
ATOM  17102  CZ  PHE A1045       0.979  19.402 132.918  1.00 52.870          C  
ATOM  17103  H   PHE A1045      -4.860  20.699 129.834  1.00 45.470          H  
ATOM  17104  HA  PHE A1045      -4.114  19.374 132.156  1.00 45.250          H  
ATOM  17105 1HB  PHE A1045      -2.802  19.173 130.128  1.00 63.440          H  
ATOM  17106 2HB  PHE A1045      -2.450  20.889 130.113  1.00 63.440          H  
ATOM  17107  HD1 PHE A1045      -1.791  17.758 131.934  1.00 63.440          H  
ATOM  17108  HD2 PHE A1045      -0.643  21.804 131.252  1.00 63.440          H  
ATOM  17109  HE1 PHE A1045       0.294  17.421 133.185  1.00 63.440          H  
ATOM  17110  HE2 PHE A1045       1.425  21.459 132.499  1.00 63.440          H  
ATOM  17111  HZ  PHE A1045       1.900  19.234 133.476  1.00 63.440          H  
ATOM  17112  N   GLN A1046      -3.180  22.549 132.273  1.00 37.490          N  
ATOM  17113  CA  GLN A1046      -2.677  23.492 133.243  1.00 37.440          C  
ATOM  17114  C   GLN A1046      -3.717  23.813 134.315  1.00 37.870          C  
ATOM  17115  O   GLN A1046      -3.377  23.894 135.499  1.00 37.960          O  
ATOM  17116  CB  GLN A1046      -2.231  24.767 132.529  1.00 52.440          C  
ATOM  17117  CG  GLN A1046      -1.437  25.748 133.388  1.00 52.440          C  
ATOM  17118  CD  GLN A1046      -0.098  25.139 133.827  1.00 52.440          C  
ATOM  17119  OE1 GLN A1046       0.570  24.484 133.014  1.00 52.440          O  
ATOM  17120  NE2 GLN A1046       0.306  25.367 135.070  1.00 52.440          N  
ATOM  17121  H   GLN A1046      -3.297  22.817 131.288  1.00 44.990          H  
ATOM  17122  HA  GLN A1046      -1.814  23.042 133.733  1.00 44.930          H  
ATOM  17123 1HB  GLN A1046      -1.621  24.498 131.666  1.00 62.920          H  
ATOM  17124 2HB  GLN A1046      -3.112  25.285 132.147  1.00 62.920          H  
ATOM  17125 1HG  GLN A1046      -1.235  26.646 132.810  1.00 62.920          H  
ATOM  17126 2HG  GLN A1046      -2.008  26.000 134.290  1.00 62.920          H  
ATOM  17127 1HE2 GLN A1046       1.178  25.003 135.391  1.00 62.920          H  
ATOM  17128 2HE2 GLN A1046      -0.266  25.939 135.708  1.00 62.920          H  
ATOM  17129  N   LYS A1047      -4.995  23.951 133.926  1.00 38.160          N  
ATOM  17130  CA  LYS A1047      -6.026  24.299 134.899  1.00 38.580          C  
ATOM  17131  C   LYS A1047      -6.302  23.170 135.878  1.00 38.850          C  
ATOM  17132  O   LYS A1047      -6.426  23.397 137.088  1.00 39.050          O  
ATOM  17133  CB  LYS A1047      -7.323  24.663 134.181  1.00 53.840          C  
ATOM  17134  CG  LYS A1047      -7.281  25.978 133.423  1.00 53.840          C  
ATOM  17135  CD  LYS A1047      -8.602  26.236 132.715  1.00 53.840          C  
ATOM  17136  CE  LYS A1047      -8.573  27.535 131.928  1.00 53.840          C  
ATOM  17137  NZ  LYS A1047      -9.866  27.789 131.230  1.00 53.840          N  
ATOM  17138  H   LYS A1047      -5.251  23.859 132.934  1.00 45.790          H  
ATOM  17139  HA  LYS A1047      -5.678  25.160 135.472  1.00 46.300          H  
ATOM  17140 1HB  LYS A1047      -7.559  23.875 133.457  1.00 64.610          H  
ATOM  17141 2HB  LYS A1047      -8.139  24.703 134.900  1.00 64.610          H  
ATOM  17142 1HG  LYS A1047      -7.074  26.792 134.116  1.00 64.610          H  
ATOM  17143 2HG  LYS A1047      -6.480  25.940 132.683  1.00 64.610          H  
ATOM  17144 1HD  LYS A1047      -8.795  25.414 132.019  1.00 64.610          H  
ATOM  17145 2HD  LYS A1047      -9.411  26.274 133.442  1.00 64.610          H  
ATOM  17146 1HE  LYS A1047      -8.367  28.361 132.605  1.00 64.610          H  
ATOM  17147 2HE  LYS A1047      -7.777  27.479 131.184  1.00 64.610          H  
ATOM  17148 1HZ  LYS A1047      -9.807  28.656 130.715  1.00 64.610          H  
ATOM  17149 2HZ  LYS A1047     -10.059  27.029 130.591  1.00 64.610          H  
ATOM  17150 3HZ  LYS A1047     -10.611  27.852 131.909  1.00 64.610          H  
ATOM  17151  N   VAL A1048      -6.381  21.953 135.349  1.00 38.840          N  
ATOM  17152  CA  VAL A1048      -6.666  20.768 136.123  1.00 39.090          C  
ATOM  17153  C   VAL A1048      -5.550  20.492 137.109  1.00 38.910          C  
ATOM  17154  O   VAL A1048      -5.820  20.248 138.286  1.00 39.160          O  
ATOM  17155  CB  VAL A1048      -6.902  19.582 135.162  1.00 54.630          C  
ATOM  17156  CG1 VAL A1048      -6.984  18.327 135.887  1.00 54.630          C  
ATOM  17157  CG2 VAL A1048      -8.246  19.798 134.414  1.00 54.630          C  
ATOM  17158  H   VAL A1048      -6.253  21.840 134.343  1.00 46.610          H  
ATOM  17159  HA  VAL A1048      -7.585  20.938 136.682  1.00 46.910          H  
ATOM  17160  HB  VAL A1048      -6.074  19.521 134.459  1.00 65.550          H  
ATOM  17161 1HG1 VAL A1048      -7.160  17.516 135.193  1.00 65.550          H  
ATOM  17162 2HG1 VAL A1048      -6.070  18.134 136.430  1.00 65.550          H  
ATOM  17163 3HG1 VAL A1048      -7.807  18.419 136.566  1.00 65.550          H  
ATOM  17164 1HG2 VAL A1048      -8.416  18.970 133.724  1.00 65.550          H  
ATOM  17165 2HG2 VAL A1048      -9.056  19.844 135.138  1.00 65.550          H  
ATOM  17166 3HG2 VAL A1048      -8.219  20.728 133.856  1.00 65.550          H  
ATOM  17167  N   SER A1049      -4.298  20.556 136.649  1.00 38.480          N  
ATOM  17168  CA  SER A1049      -3.167  20.310 137.518  1.00 38.300          C  
ATOM  17169  C   SER A1049      -3.123  21.288 138.683  1.00 38.410          C  
ATOM  17170  O   SER A1049      -3.010  20.865 139.842  1.00 38.560          O  
ATOM  17171  CB  SER A1049      -1.884  20.414 136.716  1.00 53.690          C  
ATOM  17172  OG  SER A1049      -0.758  20.216 137.528  1.00 53.690          O  
ATOM  17173  H   SER A1049      -4.111  20.752 135.662  1.00 46.180          H  
ATOM  17174  HA  SER A1049      -3.253  19.307 137.925  1.00 45.960          H  
ATOM  17175 1HB  SER A1049      -1.897  19.680 135.912  1.00 64.430          H  
ATOM  17176 2HB  SER A1049      -1.832  21.400 136.246  1.00 64.430          H  
ATOM  17177  HG  SER A1049      -0.001  20.267 136.941  1.00 64.430          H  
ATOM  17178  N   GLU A1050      -3.240  22.596 138.400  1.00 38.360          N  
ATOM  17179  CA  GLU A1050      -3.165  23.579 139.474  1.00 38.470          C  
ATOM  17180  C   GLU A1050      -4.302  23.455 140.481  1.00 38.940          C  
ATOM  17181  O   GLU A1050      -4.068  23.540 141.696  1.00 39.070          O  
ATOM  17182  CB  GLU A1050      -3.189  24.999 138.906  1.00 53.810          C  
ATOM  17183  CG  GLU A1050      -1.947  25.414 138.134  1.00 53.810          C  
ATOM  17184  CD  GLU A1050      -2.061  26.809 137.569  1.00 53.810          C  
ATOM  17185  OE1 GLU A1050      -3.010  27.488 137.892  1.00 53.810          O  
ATOM  17186  OE2 GLU A1050      -1.219  27.177 136.779  1.00 53.810          O  
ATOM  17187  H   GLU A1050      -3.332  22.907 137.426  1.00 46.030          H  
ATOM  17188  HA  GLU A1050      -2.226  23.428 140.004  1.00 46.160          H  
ATOM  17189 1HB  GLU A1050      -4.039  25.090 138.222  1.00 64.580          H  
ATOM  17190 2HB  GLU A1050      -3.344  25.711 139.714  1.00 64.580          H  
ATOM  17191 1HG  GLU A1050      -1.088  25.370 138.800  1.00 64.580          H  
ATOM  17192 2HG  GLU A1050      -1.779  24.708 137.325  1.00 64.580          H  
ATOM  17193  N   ASN A1051      -5.526  23.211 139.999  1.00 39.200          N  
ATOM  17194  CA  ASN A1051      -6.648  23.132 140.908  1.00 39.650          C  
ATOM  17195  C   ASN A1051      -6.573  21.903 141.782  1.00 39.780          C  
ATOM  17196  O   ASN A1051      -6.833  21.975 142.988  1.00 40.020          O  
ATOM  17197  CB  ASN A1051      -7.946  23.118 140.138  1.00 55.330          C  
ATOM  17198  CG  ASN A1051      -8.308  24.438 139.539  1.00 55.330          C  
ATOM  17199  OD1 ASN A1051      -7.850  25.495 139.987  1.00 55.330          O  
ATOM  17200  ND2 ASN A1051      -9.132  24.410 138.521  1.00 55.330          N  
ATOM  17201  H   ASN A1051      -5.691  23.149 138.988  1.00 47.040          H  
ATOM  17202  HA  ASN A1051      -6.625  24.003 141.563  1.00 47.580          H  
ATOM  17203 1HB  ASN A1051      -7.889  22.368 139.342  1.00 66.400          H  
ATOM  17204 2HB  ASN A1051      -8.723  22.824 140.812  1.00 66.400          H  
ATOM  17205 1HD2 ASN A1051      -9.403  25.264 138.080  1.00 66.400          H  
ATOM  17206 2HD2 ASN A1051      -9.474  23.541 138.169  1.00 66.400          H  
ATOM  17207  N   PHE A1052      -6.182  20.774 141.200  1.00 39.630          N  
ATOM  17208  CA  PHE A1052      -6.122  19.559 141.970  1.00 39.790          C  
ATOM  17209  C   PHE A1052      -5.055  19.611 143.027  1.00 39.660          C  
ATOM  17210  O   PHE A1052      -5.298  19.168 144.156  1.00 39.920          O  
ATOM  17211  CB  PHE A1052      -5.850  18.376 141.072  1.00 55.640          C  
ATOM  17212  CG  PHE A1052      -6.985  17.939 140.198  1.00 55.640          C  
ATOM  17213  CD1 PHE A1052      -8.276  18.365 140.345  1.00 55.640          C  
ATOM  17214  CD2 PHE A1052      -6.733  17.046 139.250  1.00 55.640          C  
ATOM  17215  CE1 PHE A1052      -9.249  17.890 139.543  1.00 55.640          C  
ATOM  17216  CE2 PHE A1052      -7.718  16.538 138.456  1.00 55.640          C  
ATOM  17217  CZ  PHE A1052      -8.984  16.980 138.617  1.00 55.640          C  
ATOM  17218  H   PHE A1052      -5.971  20.737 140.196  1.00 47.560          H  
ATOM  17219  HA  PHE A1052      -7.063  19.427 142.496  1.00 47.750          H  
ATOM  17220 1HB  PHE A1052      -5.012  18.629 140.415  1.00 66.770          H  
ATOM  17221 2HB  PHE A1052      -5.535  17.540 141.676  1.00 66.770          H  
ATOM  17222  HD1 PHE A1052      -8.552  19.086 141.099  1.00 66.770          H  
ATOM  17223  HD2 PHE A1052      -5.714  16.726 139.149  1.00 66.770          H  
ATOM  17224  HE1 PHE A1052     -10.265  18.248 139.677  1.00 66.770          H  
ATOM  17225  HE2 PHE A1052      -7.490  15.792 137.694  1.00 66.770          H  
ATOM  17226  HZ  PHE A1052      -9.780  16.603 138.010  1.00 66.770          H  
ATOM  17227  N   GLU A1053      -3.867  20.134 142.693  1.00 39.270          N  
ATOM  17228  CA  GLU A1053      -2.845  20.180 143.711  1.00 39.170          C  
ATOM  17229  C   GLU A1053      -3.291  21.075 144.856  1.00 39.530          C  
ATOM  17230  O   GLU A1053      -3.104  20.708 146.016  1.00 39.730          O  
ATOM  17231  CB  GLU A1053      -1.491  20.621 143.175  1.00 54.880          C  
ATOM  17232  CG  GLU A1053      -0.384  20.512 144.244  1.00 54.880          C  
ATOM  17233  CD  GLU A1053       0.997  20.741 143.729  1.00 54.880          C  
ATOM  17234  OE1 GLU A1053       1.137  21.210 142.631  1.00 54.880          O  
ATOM  17235  OE2 GLU A1053       1.934  20.389 144.423  1.00 54.880          O  
ATOM  17236  H   GLU A1053      -3.670  20.477 141.743  1.00 47.120          H  
ATOM  17237  HA  GLU A1053      -2.716  19.173 144.104  1.00 47.000          H  
ATOM  17238 1HB  GLU A1053      -1.217  20.005 142.317  1.00 65.850          H  
ATOM  17239 2HB  GLU A1053      -1.553  21.657 142.834  1.00 65.850          H  
ATOM  17240 1HG  GLU A1053      -0.580  21.250 145.027  1.00 65.850          H  
ATOM  17241 2HG  GLU A1053      -0.438  19.525 144.705  1.00 65.850          H  
ATOM  17242  N   ALA A1054      -3.924  22.224 144.552  1.00 39.620          N  
ATOM  17243  CA  ALA A1054      -4.364  23.118 145.619  1.00 39.950          C  
ATOM  17244  C   ALA A1054      -5.327  22.405 146.565  1.00 40.380          C  
ATOM  17245  O   ALA A1054      -5.242  22.565 147.792  1.00 40.640          O  
ATOM  17246  CB  ALA A1054      -5.038  24.338 145.023  1.00 55.800          C  
ATOM  17247  H   ALA A1054      -4.056  22.509 143.574  1.00 47.540          H  
ATOM  17248  HA  ALA A1054      -3.486  23.425 146.189  1.00 47.940          H  
ATOM  17249 1HB  ALA A1054      -5.339  25.009 145.818  1.00 66.960          H  
ATOM  17250 2HB  ALA A1054      -4.339  24.846 144.361  1.00 66.960          H  
ATOM  17251 3HB  ALA A1054      -5.914  24.024 144.452  1.00 66.960          H  
ATOM  17252  N   VAL A1055      -6.210  21.572 146.008  1.00 40.460          N  
ATOM  17253  CA  VAL A1055      -7.117  20.829 146.856  1.00 40.850          C  
ATOM  17254  C   VAL A1055      -6.309  19.866 147.734  1.00 40.960          C  
ATOM  17255  O   VAL A1055      -6.492  19.840 148.951  1.00 41.280          O  
ATOM  17256  CB  VAL A1055      -8.178  20.064 146.027  1.00 57.030          C  
ATOM  17257  CG1 VAL A1055      -8.952  19.172 146.933  1.00 57.030          C  
ATOM  17258  CG2 VAL A1055      -9.128  21.032 145.344  1.00 57.030          C  
ATOM  17259  H   VAL A1055      -6.274  21.523 144.983  1.00 48.550          H  
ATOM  17260  HA  VAL A1055      -7.636  21.533 147.504  1.00 49.020          H  
ATOM  17261  HB  VAL A1055      -7.678  19.453 145.270  1.00 68.440          H  
ATOM  17262 1HG1 VAL A1055      -9.707  18.626 146.405  1.00 68.440          H  
ATOM  17263 2HG1 VAL A1055      -8.273  18.491 147.367  1.00 68.440          H  
ATOM  17264 3HG1 VAL A1055      -9.427  19.769 147.707  1.00 68.440          H  
ATOM  17265 1HG2 VAL A1055      -9.861  20.473 144.764  1.00 68.440          H  
ATOM  17266 2HG2 VAL A1055      -9.638  21.621 146.091  1.00 68.440          H  
ATOM  17267 3HG2 VAL A1055      -8.577  21.686 144.683  1.00 68.440          H  
ATOM  17268  N   PHE A1056      -5.369  19.120 147.147  1.00 40.680          N  
ATOM  17269  CA  PHE A1056      -4.568  18.181 147.934  1.00 40.790          C  
ATOM  17270  C   PHE A1056      -3.785  18.876 149.050  1.00 40.810          C  
ATOM  17271  O   PHE A1056      -3.625  18.311 150.133  1.00 41.010          O  
ATOM  17272  CB  PHE A1056      -3.647  17.340 147.044  1.00 57.060          C  
ATOM  17273  CG  PHE A1056      -4.275  16.028 146.517  1.00 57.060          C  
ATOM  17274  CD1 PHE A1056      -4.963  15.916 145.316  1.00 57.060          C  
ATOM  17275  CD2 PHE A1056      -4.114  14.884 147.263  1.00 57.060          C  
ATOM  17276  CE1 PHE A1056      -5.474  14.677 144.914  1.00 57.060          C  
ATOM  17277  CE2 PHE A1056      -4.608  13.670 146.858  1.00 57.060          C  
ATOM  17278  CZ  PHE A1056      -5.286  13.564 145.689  1.00 57.060          C  
ATOM  17279  H   PHE A1056      -5.240  19.186 146.130  1.00 48.820          H  
ATOM  17280  HA  PHE A1056      -5.256  17.482 148.407  1.00 48.950          H  
ATOM  17281 1HB  PHE A1056      -3.343  17.943 146.187  1.00 68.470          H  
ATOM  17282 2HB  PHE A1056      -2.745  17.088 147.597  1.00 68.470          H  
ATOM  17283  HD1 PHE A1056      -5.109  16.794 144.688  1.00 68.470          H  
ATOM  17284  HD2 PHE A1056      -3.566  14.956 148.189  1.00 68.470          H  
ATOM  17285  HE1 PHE A1056      -6.019  14.595 143.974  1.00 68.470          H  
ATOM  17286  HE2 PHE A1056      -4.451  12.788 147.473  1.00 68.470          H  
ATOM  17287  HZ  PHE A1056      -5.671  12.595 145.377  1.00 68.470          H  
ATOM  17288  N   GLU A1057      -3.262  20.076 148.804  1.00 40.660          N  
ATOM  17289  CA  GLU A1057      -2.544  20.796 149.856  1.00 40.720          C  
ATOM  17290  C   GLU A1057      -3.442  21.108 151.066  1.00 41.250          C  
ATOM  17291  O   GLU A1057      -2.985  21.060 152.212  1.00 41.410          O  
ATOM  17292  CB  GLU A1057      -1.976  22.126 149.340  1.00 56.980          C  
ATOM  17293  CG  GLU A1057      -0.800  22.029 148.380  1.00 56.980          C  
ATOM  17294  CD  GLU A1057      -0.353  23.394 147.895  1.00 56.980          C  
ATOM  17295  OE1 GLU A1057      -1.092  24.334 148.072  1.00 56.980          O  
ATOM  17296  OE2 GLU A1057       0.732  23.499 147.380  1.00 56.980          O  
ATOM  17297  H   GLU A1057      -3.347  20.471 147.862  1.00 48.790          H  
ATOM  17298  HA  GLU A1057      -1.721  20.171 150.194  1.00 48.860          H  
ATOM  17299 1HB  GLU A1057      -2.769  22.667 148.823  1.00 68.380          H  
ATOM  17300 2HB  GLU A1057      -1.668  22.737 150.187  1.00 68.380          H  
ATOM  17301 1HG  GLU A1057       0.032  21.537 148.881  1.00 68.380          H  
ATOM  17302 2HG  GLU A1057      -1.088  21.417 147.528  1.00 68.380          H  
ATOM  17303  N   ARG A1058      -4.712  21.450 150.815  1.00 41.530          N  
ATOM  17304  CA  ARG A1058      -5.660  21.773 151.884  1.00 42.050          C  
ATOM  17305  C   ARG A1058      -6.194  20.531 152.613  1.00 42.300          C  
ATOM  17306  O   ARG A1058      -6.422  20.540 153.830  1.00 42.690          O  
ATOM  17307  CB  ARG A1058      -6.824  22.574 151.338  1.00 58.660          C  
ATOM  17308  CG  ARG A1058      -6.438  23.967 150.882  1.00 58.660          C  
ATOM  17309  CD  ARG A1058      -7.610  24.840 150.663  1.00 58.660          C  
ATOM  17310  NE  ARG A1058      -8.544  24.305 149.680  1.00 58.660          N  
ATOM  17311  CZ  ARG A1058      -8.452  24.460 148.329  1.00 58.660          C  
ATOM  17312  NH1 ARG A1058      -7.432  25.102 147.797  1.00 58.660          N  
ATOM  17313  NH2 ARG A1058      -9.386  23.973 147.538  1.00 58.660          N  
ATOM  17314  H   ARG A1058      -5.010  21.511 149.832  1.00 49.840          H  
ATOM  17315  HA  ARG A1058      -5.141  22.392 152.612  1.00 50.460          H  
ATOM  17316 1HB  ARG A1058      -7.242  22.050 150.475  1.00 70.390          H  
ATOM  17317 2HB  ARG A1058      -7.610  22.658 152.087  1.00 70.390          H  
ATOM  17318 1HG  ARG A1058      -5.809  24.427 151.640  1.00 70.390          H  
ATOM  17319 2HG  ARG A1058      -5.877  23.891 149.952  1.00 70.390          H  
ATOM  17320 1HD  ARG A1058      -8.149  24.943 151.608  1.00 70.390          H  
ATOM  17321 2HD  ARG A1058      -7.282  25.822 150.335  1.00 70.390          H  
ATOM  17322  HE  ARG A1058      -9.360  23.814 150.087  1.00 70.390          H  
ATOM  17323 1HH1 ARG A1058      -6.704  25.476 148.387  1.00 70.390          H  
ATOM  17324 2HH1 ARG A1058      -7.371  25.209 146.795  1.00 70.390          H  
ATOM  17325 1HH2 ARG A1058     -10.175  23.484 147.938  1.00 70.390          H  
ATOM  17326 2HH2 ARG A1058      -9.318  24.107 146.537  1.00 70.390          H  
ATOM  17327  N   LEU A1059      -6.369  19.445 151.874  1.00 42.080          N  
ATOM  17328  CA  LEU A1059      -6.962  18.221 152.397  1.00 42.310          C  
ATOM  17329  C   LEU A1059      -6.111  17.388 153.346  1.00 42.230          C  
ATOM  17330  O   LEU A1059      -5.648  16.310 152.987  1.00 41.970          O  
ATOM  17331  CB  LEU A1059      -7.342  17.315 151.227  1.00 59.140          C  
ATOM  17332  CG  LEU A1059      -8.458  17.727 150.285  1.00 59.140          C  
ATOM  17333  CD1 LEU A1059      -8.538  16.667 149.246  1.00 59.140          C  
ATOM  17334  CD2 LEU A1059      -9.763  17.850 151.003  1.00 59.140          C  
ATOM  17335  H   LEU A1059      -6.162  19.511 150.872  1.00 50.500          H  
ATOM  17336  HA  LEU A1059      -7.852  18.504 152.949  1.00 50.770          H  
ATOM  17337 1HB  LEU A1059      -6.455  17.273 150.597  1.00 70.970          H  
ATOM  17338 2HB  LEU A1059      -7.498  16.356 151.548  1.00 70.970          H  
ATOM  17339  HG  LEU A1059      -8.242  18.661 149.836  1.00 70.970          H  
ATOM  17340 1HD1 LEU A1059      -9.325  16.883 148.543  1.00 70.970          H  
ATOM  17341 2HD1 LEU A1059      -7.589  16.576 148.716  1.00 70.970          H  
ATOM  17342 3HD1 LEU A1059      -8.753  15.769 149.755  1.00 70.970          H  
ATOM  17343 1HD2 LEU A1059     -10.539  18.133 150.290  1.00 70.970          H  
ATOM  17344 2HD2 LEU A1059     -10.018  16.905 151.461  1.00 70.970          H  
ATOM  17345 3HD2 LEU A1059      -9.697  18.600 151.761  1.00 70.970          H  
ATOM  17346  N   VAL A1060      -5.974  17.885 154.571  1.00 42.500          N  
ATOM  17347  CA  VAL A1060      -5.200  17.265 155.648  1.00 42.670          C  
ATOM  17348  C   VAL A1060      -6.079  17.065 156.895  1.00 42.860          C  
ATOM  17349  O   VAL A1060      -6.754  18.009 157.299  1.00 42.900          O  
ATOM  17350  CB  VAL A1060      -3.992  18.157 155.984  1.00 59.670          C  
ATOM  17351  CG1 VAL A1060      -3.185  17.571 157.140  1.00 59.670          C  
ATOM  17352  CG2 VAL A1060      -3.130  18.292 154.743  1.00 59.670          C  
ATOM  17353  H   VAL A1060      -6.391  18.811 154.705  1.00 51.000          H  
ATOM  17354  HA  VAL A1060      -4.834  16.310 155.288  1.00 51.200          H  
ATOM  17355  HB  VAL A1060      -4.346  19.143 156.290  1.00 71.600          H  
ATOM  17356 1HG1 VAL A1060      -2.342  18.225 157.355  1.00 71.600          H  
ATOM  17357 2HG1 VAL A1060      -3.805  17.491 158.033  1.00 71.600          H  
ATOM  17358 3HG1 VAL A1060      -2.815  16.588 156.863  1.00 71.600          H  
ATOM  17359 1HG2 VAL A1060      -2.279  18.932 154.960  1.00 71.600          H  
ATOM  17360 2HG2 VAL A1060      -2.782  17.310 154.446  1.00 71.600          H  
ATOM  17361 3HG2 VAL A1060      -3.705  18.739 153.930  1.00 71.600          H  
ATOM  17362  N   PRO A1061      -6.057  15.890 157.578  1.00 43.020          N  
ATOM  17363  CA  PRO A1061      -5.323  14.622 157.434  1.00 43.040          C  
ATOM  17364  C   PRO A1061      -5.556  13.890 156.135  1.00 43.450          C  
ATOM  17365  O   PRO A1061      -6.610  14.034 155.529  1.00 43.860          O  
ATOM  17366  CB  PRO A1061      -5.840  13.792 158.611  1.00 64.560          C  
ATOM  17367  CG  PRO A1061      -6.376  14.790 159.584  1.00 64.560          C  
ATOM  17368  CD  PRO A1061      -6.952  15.868 158.726  1.00 64.560          C  
ATOM  17369  HA  PRO A1061      -4.248  14.822 157.562  1.00 51.650          H  
ATOM  17370 1HB  PRO A1061      -6.598  13.108 158.255  1.00 77.470          H  
ATOM  17371 2HB  PRO A1061      -5.027  13.175 159.027  1.00 77.470          H  
ATOM  17372 1HG  PRO A1061      -7.140  14.323 160.229  1.00 77.470          H  
ATOM  17373 2HG  PRO A1061      -5.575  15.150 160.248  1.00 77.470          H  
ATOM  17374 1HD  PRO A1061      -7.960  15.586 158.404  1.00 77.470          H  
ATOM  17375 2HD  PRO A1061      -6.938  16.833 159.252  1.00 77.470          H  
ATOM  17376  N   ARG A1062      -4.568  13.098 155.728  1.00 43.360          N  
ATOM  17377  CA  ARG A1062      -4.621  12.341 154.488  1.00 43.680          C  
ATOM  17378  C   ARG A1062      -3.685  11.140 154.612  1.00 43.320          C  
ATOM  17379  O   ARG A1062      -2.896  11.062 155.553  1.00 43.480          O  
ATOM  17380  CB  ARG A1062      -4.259  13.250 153.321  1.00 61.020          C  
ATOM  17381  CG  ARG A1062      -4.489  12.715 151.902  1.00 61.020          C  
ATOM  17382  CD  ARG A1062      -4.357  13.816 150.878  1.00 61.020          C  
ATOM  17383  NE  ARG A1062      -2.983  14.314 150.654  1.00 61.020          N  
ATOM  17384  CZ  ARG A1062      -2.460  15.492 151.078  1.00 61.020          C  
ATOM  17385  NH1 ARG A1062      -3.130  16.318 151.838  1.00 61.020          N  
ATOM  17386  NH2 ARG A1062      -1.236  15.819 150.692  1.00 61.020          N  
ATOM  17387  H   ARG A1062      -3.732  13.021 156.294  1.00 52.030          H  
ATOM  17388  HA  ARG A1062      -5.640  11.981 154.340  1.00 52.420          H  
ATOM  17389 1HB  ARG A1062      -4.834  14.143 153.413  1.00 73.230          H  
ATOM  17390 2HB  ARG A1062      -3.211  13.533 153.400  1.00 73.230          H  
ATOM  17391 1HG  ARG A1062      -3.767  11.963 151.635  1.00 73.230          H  
ATOM  17392 2HG  ARG A1062      -5.494  12.294 151.829  1.00 73.230          H  
ATOM  17393 1HD  ARG A1062      -4.680  13.409 149.938  1.00 73.230          H  
ATOM  17394 2HD  ARG A1062      -5.000  14.650 151.140  1.00 73.230          H  
ATOM  17395  HE  ARG A1062      -2.402  13.781 150.000  1.00 73.230          H  
ATOM  17396 1HH1 ARG A1062      -4.082  16.112 152.147  1.00 73.230          H  
ATOM  17397 2HH1 ARG A1062      -2.717  17.200 152.110  1.00 73.230          H  
ATOM  17398 1HH2 ARG A1062      -0.712  15.196 150.085  1.00 73.230          H  
ATOM  17399 2HH2 ARG A1062      -0.838  16.701 150.984  1.00 73.230          H  
ATOM  17400  N   GLY A1063      -3.783  10.216 153.664  1.00 42.870          N  
ATOM  17401  CA  GLY A1063      -3.005   8.969 153.612  1.00 42.460          C  
ATOM  17402  C   GLY A1063      -1.511   8.954 154.001  1.00 41.830          C  
ATOM  17403  O   GLY A1063      -1.140   8.055 154.766  1.00 41.710          O  
ATOM  17404  H   GLY A1063      -4.457  10.379 152.931  1.00 51.440          H  
ATOM  17405 1HA  GLY A1063      -3.505   8.238 154.239  1.00 50.950          H  
ATOM  17406 2HA  GLY A1063      -3.081   8.582 152.601  1.00 50.950          H  
ATOM  17407  N   THR A1064      -0.629   9.823 153.456  1.00 41.440          N  
ATOM  17408  CA  THR A1064      -0.889  10.918 152.529  1.00 41.280          C  
ATOM  17409  C   THR A1064      -1.009  10.381 151.132  1.00 41.150          C  
ATOM  17410  O   THR A1064      -0.882   9.178 150.902  1.00 41.050          O  
ATOM  17411  CB  THR A1064       0.177  12.022 152.619  1.00 57.860          C  
ATOM  17412  OG1 THR A1064       1.435  11.508 152.221  1.00 57.860          O  
ATOM  17413  CG2 THR A1064       0.248  12.523 154.055  1.00 57.860          C  
ATOM  17414  H   THR A1064       0.356   9.646 153.671  1.00 49.730          H  
ATOM  17415  HA  THR A1064      -1.805  11.408 152.770  1.00 49.540          H  
ATOM  17416  HB  THR A1064      -0.092  12.851 151.963  1.00 69.430          H  
ATOM  17417  HG1 THR A1064       2.078  12.222 152.178  1.00 69.430          H  
ATOM  17418 1HG2 THR A1064       1.000  13.308 154.130  1.00 69.430          H  
ATOM  17419 2HG2 THR A1064      -0.722  12.919 154.356  1.00 69.430          H  
ATOM  17420 3HG2 THR A1064       0.520  11.703 154.720  1.00 69.430          H  
ATOM  17421  N   ALA A1065      -1.389  11.249 150.216  1.00 41.170          N  
ATOM  17422  CA  ALA A1065      -1.570  10.881 148.829  1.00 41.020          C  
ATOM  17423  C   ALA A1065      -1.436  12.118 147.966  1.00 40.630          C  
ATOM  17424  O   ALA A1065      -1.647  13.238 148.444  1.00 40.620          O  
ATOM  17425  CB  ALA A1065      -2.927  10.214 148.618  1.00 57.490          C  
ATOM  17426  H   ALA A1065      -1.465  12.216 150.474  1.00 49.400          H  
ATOM  17427  HA  ALA A1065      -0.776  10.193 148.553  1.00 49.220          H  
ATOM  17428 1HB  ALA A1065      -3.029   9.933 147.567  1.00 68.990          H  
ATOM  17429 2HB  ALA A1065      -2.979   9.332 149.230  1.00 68.990          H  
ATOM  17430 3HB  ALA A1065      -3.726  10.897 148.893  1.00 68.990          H  
ATOM  17431  N   LYS A1066      -1.092  11.914 146.701  1.00 40.330          N  
ATOM  17432  CA  LYS A1066      -1.017  13.003 145.728  1.00 39.960          C  
ATOM  17433  C   LYS A1066      -1.396  12.560 144.317  1.00 39.810          C  
ATOM  17434  O   LYS A1066      -1.154  11.422 143.897  1.00 39.750          O  
ATOM  17435  CB  LYS A1066       0.372  13.668 145.749  1.00 56.090          C  
ATOM  17436  CG  LYS A1066       0.524  14.912 144.806  1.00 56.090          C  
ATOM  17437  CD  LYS A1066       1.858  15.663 145.019  1.00 56.090          C  
ATOM  17438  CE  LYS A1066       2.020  16.834 144.007  1.00 56.090          C  
ATOM  17439  NZ  LYS A1066       3.293  17.603 144.215  1.00 56.090          N  
ATOM  17440  H   LYS A1066      -0.904  10.944 146.423  1.00 48.400          H  
ATOM  17441  HA  LYS A1066      -1.738  13.763 146.021  1.00 47.950          H  
ATOM  17442 1HB  LYS A1066       0.600  13.989 146.766  1.00 67.310          H  
ATOM  17443 2HB  LYS A1066       1.124  12.934 145.460  1.00 67.310          H  
ATOM  17444 1HG  LYS A1066       0.493  14.588 143.767  1.00 67.310          H  
ATOM  17445 2HG  LYS A1066      -0.300  15.606 144.976  1.00 67.310          H  
ATOM  17446 1HD  LYS A1066       1.892  16.063 146.034  1.00 67.310          H  
ATOM  17447 2HD  LYS A1066       2.687  14.967 144.892  1.00 67.310          H  
ATOM  17448 1HE  LYS A1066       2.037  16.418 143.014  1.00 67.310          H  
ATOM  17449 2HE  LYS A1066       1.174  17.519 144.085  1.00 67.310          H  
ATOM  17450 1HZ  LYS A1066       3.389  18.333 143.507  1.00 67.310          H  
ATOM  17451 2HZ  LYS A1066       3.290  18.029 145.135  1.00 67.310          H  
ATOM  17452 3HZ  LYS A1066       4.079  16.978 144.136  1.00 67.310          H  
ATOM  17453  N   LEU A1067      -2.019  13.485 143.592  1.00 39.760          N  
ATOM  17454  CA  LEU A1067      -2.417  13.311 142.202  1.00 39.600          C  
ATOM  17455  C   LEU A1067      -1.540  14.058 141.214  1.00 39.170          C  
ATOM  17456  O   LEU A1067      -1.426  15.287 141.263  1.00 39.020          O  
ATOM  17457  CB  LEU A1067      -3.868  13.757 142.057  1.00 55.500          C  
ATOM  17458  CG  LEU A1067      -4.475  13.868 140.655  1.00 55.500          C  
ATOM  17459  CD1 LEU A1067      -4.516  12.560 139.942  1.00 55.500          C  
ATOM  17460  CD2 LEU A1067      -5.871  14.361 140.835  1.00 55.500          C  
ATOM  17461  H   LEU A1067      -2.184  14.390 144.015  1.00 47.710          H  
ATOM  17462  HA  LEU A1067      -2.348  12.249 141.968  1.00 47.520          H  
ATOM  17463 1HB  LEU A1067      -4.481  13.054 142.617  1.00 66.600          H  
ATOM  17464 2HB  LEU A1067      -3.956  14.739 142.517  1.00 66.600          H  
ATOM  17465  HG  LEU A1067      -3.898  14.570 140.055  1.00 66.600          H  
ATOM  17466 1HD1 LEU A1067      -4.981  12.697 138.973  1.00 66.600          H  
ATOM  17467 2HD1 LEU A1067      -3.512  12.163 139.799  1.00 66.600          H  
ATOM  17468 3HD1 LEU A1067      -5.098  11.887 140.523  1.00 66.600          H  
ATOM  17469 1HD2 LEU A1067      -6.346  14.446 139.872  1.00 66.600          H  
ATOM  17470 2HD2 LEU A1067      -6.416  13.683 141.419  1.00 66.600          H  
ATOM  17471 3HD2 LEU A1067      -5.858  15.312 141.337  1.00 66.600          H  
ATOM  17472  N   ILE A1068      -0.953  13.308 140.291  1.00 38.980          N  
ATOM  17473  CA  ILE A1068      -0.091  13.861 139.271  1.00 38.580          C  
ATOM  17474  C   ILE A1068      -0.807  13.872 137.927  1.00 38.400          C  
ATOM  17475  O   ILE A1068      -1.349  12.860 137.475  1.00 38.500          O  
ATOM  17476  CB  ILE A1068       1.212  13.042 139.154  1.00 54.170          C  
ATOM  17477  CG1 ILE A1068       1.902  12.903 140.558  1.00 54.170          C  
ATOM  17478  CG2 ILE A1068       2.157  13.677 138.115  1.00 54.170          C  
ATOM  17479  CD1 ILE A1068       2.278  14.194 141.255  1.00 54.170          C  
ATOM  17480  H   ILE A1068      -1.079  12.294 140.333  1.00 46.780          H  
ATOM  17481  HA  ILE A1068       0.146  14.892 139.524  1.00 46.300          H  
ATOM  17482  HB  ILE A1068       0.966  12.036 138.831  1.00 65.010          H  
ATOM  17483 1HG1 ILE A1068       1.223  12.350 141.216  1.00 65.010          H  
ATOM  17484 2HG1 ILE A1068       2.809  12.313 140.432  1.00 65.010          H  
ATOM  17485 1HG2 ILE A1068       3.058  13.073 138.035  1.00 65.010          H  
ATOM  17486 2HG2 ILE A1068       1.671  13.714 137.139  1.00 65.010          H  
ATOM  17487 3HG2 ILE A1068       2.425  14.685 138.411  1.00 65.010          H  
ATOM  17488 1HD1 ILE A1068       2.738  13.954 142.212  1.00 65.010          H  
ATOM  17489 2HD1 ILE A1068       2.981  14.762 140.655  1.00 65.010          H  
ATOM  17490 3HD1 ILE A1068       1.387  14.786 141.428  1.00 65.010          H  
ATOM  17491  N   ILE A1069      -0.811  15.031 137.289  1.00 38.140          N  
ATOM  17492  CA  ILE A1069      -1.438  15.210 135.987  1.00 37.970          C  
ATOM  17493  C   ILE A1069      -0.338  15.284 134.931  1.00 37.530          C  
ATOM  17494  O   ILE A1069       0.610  16.056 135.082  1.00 37.290          O  
ATOM  17495  CB  ILE A1069      -2.326  16.482 136.007  1.00 53.230          C  
ATOM  17496  CG1 ILE A1069      -3.377  16.381 137.183  1.00 53.230          C  
ATOM  17497  CG2 ILE A1069      -3.010  16.738 134.662  1.00 53.230          C  
ATOM  17498  CD1 ILE A1069      -4.300  15.177 137.127  1.00 53.230          C  
ATOM  17499  H   ILE A1069      -0.354  15.817 137.734  1.00 45.770          H  
ATOM  17500  HA  ILE A1069      -2.047  14.342 135.747  1.00 45.560          H  
ATOM  17501  HB  ILE A1069      -1.688  17.333 136.230  1.00 63.870          H  
ATOM  17502 1HG1 ILE A1069      -2.842  16.356 138.134  1.00 63.870          H  
ATOM  17503 2HG1 ILE A1069      -4.000  17.267 137.163  1.00 63.870          H  
ATOM  17504 1HG2 ILE A1069      -3.596  17.663 134.711  1.00 63.870          H  
ATOM  17505 2HG2 ILE A1069      -2.257  16.833 133.907  1.00 63.870          H  
ATOM  17506 3HG2 ILE A1069      -3.662  15.912 134.403  1.00 63.870          H  
ATOM  17507 1HD1 ILE A1069      -4.969  15.184 137.945  1.00 63.870          H  
ATOM  17508 2HD1 ILE A1069      -4.878  15.188 136.211  1.00 63.870          H  
ATOM  17509 3HD1 ILE A1069      -3.718  14.269 137.187  1.00 63.870          H  
ATOM  17510  N   HIS A1070      -0.445  14.467 133.879  1.00 37.430          N  
ATOM  17511  CA  HIS A1070       0.570  14.408 132.833  1.00 37.020          C  
ATOM  17512  C   HIS A1070       0.081  14.978 131.498  1.00 36.730          C  
ATOM  17513  O   HIS A1070      -1.119  15.025 131.221  1.00 36.860          O  
ATOM  17514  CB  HIS A1070       1.008  12.953 132.624  1.00 51.990          C  
ATOM  17515  CG  HIS A1070       1.666  12.329 133.817  1.00 51.990          C  
ATOM  17516  ND1 HIS A1070       2.992  12.546 134.137  1.00 51.990          N  
ATOM  17517  CD2 HIS A1070       1.179  11.495 134.768  1.00 51.990          C  
ATOM  17518  CE1 HIS A1070       3.293  11.866 135.227  1.00 51.990          C  
ATOM  17519  NE2 HIS A1070       2.215  11.218 135.629  1.00 51.990          N  
ATOM  17520  H   HIS A1070      -1.243  13.828 133.801  1.00 44.920          H  
ATOM  17521  HA  HIS A1070       1.441  14.984 133.142  1.00 44.420          H  
ATOM  17522 1HB  HIS A1070       0.138  12.350 132.365  1.00 62.390          H  
ATOM  17523 2HB  HIS A1070       1.699  12.900 131.783  1.00 62.390          H  
ATOM  17524  HD1 HIS A1070       3.678  12.986 133.557  1.00 62.390          H  
ATOM  17525  HD2 HIS A1070       0.198  11.053 134.930  1.00 62.390          H  
ATOM  17526  HE1 HIS A1070       4.299  11.904 135.643  1.00 62.390          H  
ATOM  17527  N   ARG A1071       1.031  15.382 130.649  1.00 36.360          N  
ATOM  17528  CA  ARG A1071       0.719  15.882 129.312  1.00 36.060          C  
ATOM  17529  C   ARG A1071       1.549  15.210 128.230  1.00 35.610          C  
ATOM  17530  O   ARG A1071       2.778  15.179 128.311  1.00 35.380          O  
ATOM  17531  CB  ARG A1071       0.966  17.372 129.249  1.00 50.600          C  
ATOM  17532  CG  ARG A1071       0.649  18.047 127.945  1.00 50.600          C  
ATOM  17533  CD  ARG A1071       0.801  19.506 128.073  1.00 50.600          C  
ATOM  17534  NE  ARG A1071       2.188  19.876 128.347  1.00 50.600          N  
ATOM  17535  CZ  ARG A1071       2.606  21.090 128.764  1.00 50.600          C  
ATOM  17536  NH1 ARG A1071       1.741  22.062 128.946  1.00 50.600          N  
ATOM  17537  NH2 ARG A1071       3.897  21.299 128.990  1.00 50.600          N  
ATOM  17538  H   ARG A1071       1.998  15.334 130.938  1.00 43.630          H  
ATOM  17539  HA  ARG A1071      -0.334  15.690 129.106  1.00 43.270          H  
ATOM  17540 1HB  ARG A1071       0.375  17.852 129.974  1.00 60.720          H  
ATOM  17541 2HB  ARG A1071       2.005  17.575 129.495  1.00 60.720          H  
ATOM  17542 1HG  ARG A1071       1.331  17.703 127.165  1.00 60.720          H  
ATOM  17543 2HG  ARG A1071      -0.369  17.828 127.659  1.00 60.720          H  
ATOM  17544 1HD  ARG A1071       0.493  19.983 127.144  1.00 60.720          H  
ATOM  17545 2HD  ARG A1071       0.177  19.861 128.886  1.00 60.720          H  
ATOM  17546  HE  ARG A1071       2.890  19.160 128.216  1.00 60.720          H  
ATOM  17547 1HH1 ARG A1071       0.759  21.902 128.765  1.00 60.720          H  
ATOM  17548 2HH1 ARG A1071       2.051  22.971 129.257  1.00 60.720          H  
ATOM  17549 1HH2 ARG A1071       4.563  20.551 128.848  1.00 60.720          H  
ATOM  17550 2HH2 ARG A1071       4.218  22.204 129.300  1.00 60.720          H  
ATOM  17551  N   LYS A1072       0.867  14.689 127.210  1.00 35.500          N  
ATOM  17552  CA  LYS A1072       1.512  14.037 126.075  1.00 35.070          C  
ATOM  17553  C   LYS A1072       0.781  14.402 124.785  1.00 34.680          C  
ATOM  17554  O   LYS A1072      -0.446  14.544 124.789  1.00 34.590          O  
ATOM  17555  CB  LYS A1072       1.505  12.516 126.265  1.00 49.270          C  
ATOM  17556  CG  LYS A1072       2.292  12.022 127.485  1.00 49.270          C  
ATOM  17557  CD  LYS A1072       2.286  10.506 127.589  1.00 49.270          C  
ATOM  17558  CE  LYS A1072       3.052  10.040 128.825  1.00 49.270          C  
ATOM  17559  NZ  LYS A1072       3.024   8.555 128.972  1.00 49.270          N  
ATOM  17560  H   LYS A1072      -0.142  14.746 127.221  1.00 42.600          H  
ATOM  17561  HA  LYS A1072       2.540  14.392 125.994  1.00 42.080          H  
ATOM  17562 1HB  LYS A1072       0.478  12.169 126.365  1.00 59.120          H  
ATOM  17563 2HB  LYS A1072       1.926  12.041 125.379  1.00 59.120          H  
ATOM  17564 1HG  LYS A1072       3.319  12.384 127.424  1.00 59.120          H  
ATOM  17565 2HG  LYS A1072       1.844  12.420 128.391  1.00 59.120          H  
ATOM  17566 1HD  LYS A1072       1.259  10.148 127.651  1.00 59.120          H  
ATOM  17567 2HD  LYS A1072       2.751  10.079 126.702  1.00 59.120          H  
ATOM  17568 1HE  LYS A1072       4.088  10.367 128.745  1.00 59.120          H  
ATOM  17569 2HE  LYS A1072       2.606  10.492 129.713  1.00 59.120          H  
ATOM  17570 1HZ  LYS A1072       3.542   8.289 129.799  1.00 59.120          H  
ATOM  17571 2HZ  LYS A1072       2.065   8.241 129.062  1.00 59.120          H  
ATOM  17572 3HZ  LYS A1072       3.445   8.125 128.161  1.00 59.120          H  
ATOM  17573  N   ASN A1073       1.521  14.533 123.685  1.00 34.510          N  
ATOM  17574  CA  ASN A1073       0.919  14.799 122.381  1.00 34.110          C  
ATOM  17575  C   ASN A1073       1.864  14.478 121.220  1.00 33.880          C  
ATOM  17576  O   ASN A1073       2.998  14.033 121.426  1.00 33.990          O  
ATOM  17577  CB  ASN A1073       0.388  16.232 122.318  1.00 47.910          C  
ATOM  17578  CG  ASN A1073       1.413  17.296 122.597  1.00 47.910          C  
ATOM  17579  OD1 ASN A1073       2.524  17.304 122.054  1.00 47.910          O  
ATOM  17580  ND2 ASN A1073       1.041  18.216 123.460  1.00 47.910          N  
ATOM  17581  H   ASN A1073       2.525  14.428 123.745  1.00 41.410          H  
ATOM  17582  HA  ASN A1073       0.062  14.136 122.265  1.00 40.930          H  
ATOM  17583 1HB  ASN A1073      -0.014  16.411 121.327  1.00 57.500          H  
ATOM  17584 2HB  ASN A1073      -0.436  16.354 123.017  1.00 57.500          H  
ATOM  17585 1HD2 ASN A1073       1.656  18.968 123.707  1.00 57.500          H  
ATOM  17586 2HD2 ASN A1073       0.133  18.171 123.878  1.00 57.500          H  
ATOM  17587  N   ASP A1074       1.377  14.706 120.005  1.00 33.610          N  
ATOM  17588  CA  ASP A1074       2.101  14.498 118.761  1.00 33.380          C  
ATOM  17589  C   ASP A1074       1.655  15.550 117.736  1.00 33.270          C  
ATOM  17590  O   ASP A1074       0.908  16.471 118.092  1.00 33.280          O  
ATOM  17591  CB  ASP A1074       1.886  13.053 118.298  1.00 46.820          C  
ATOM  17592  CG  ASP A1074       0.411  12.674 118.102  1.00 46.820          C  
ATOM  17593  OD1 ASP A1074      -0.441  13.542 118.118  1.00 46.820          O  
ATOM  17594  OD2 ASP A1074       0.135  11.518 117.919  1.00 46.820          O  
ATOM  17595  H   ASP A1074       0.426  15.039 119.914  1.00 40.330          H  
ATOM  17596  HA  ASP A1074       3.167  14.637 118.945  1.00 40.060          H  
ATOM  17597 1HB  ASP A1074       2.415  12.888 117.361  1.00 56.190          H  
ATOM  17598 2HB  ASP A1074       2.325  12.376 119.032  1.00 56.190          H  
ATOM  17599  N   ASN A1075       2.121  15.468 116.477  1.00 33.200          N  
ATOM  17600  CA  ASN A1075       1.727  16.532 115.539  1.00 33.100          C  
ATOM  17601  C   ASN A1075       1.721  16.122 114.056  1.00 33.040          C  
ATOM  17602  O   ASN A1075       1.819  14.949 113.704  1.00 33.200          O  
ATOM  17603  CB  ASN A1075       2.586  17.777 115.768  1.00 46.380          C  
ATOM  17604  CG  ASN A1075       4.046  17.590 115.494  1.00 46.380          C  
ATOM  17605  OD1 ASN A1075       4.450  17.271 114.366  1.00 46.380          O  
ATOM  17606  ND2 ASN A1075       4.869  17.789 116.499  1.00 46.380          N  
ATOM  17607  H   ASN A1075       2.761  14.703 116.191  1.00 39.840          H  
ATOM  17608  HA  ASN A1075       0.702  16.815 115.776  1.00 39.720          H  
ATOM  17609 1HB  ASN A1075       2.220  18.604 115.169  1.00 55.660          H  
ATOM  17610 2HB  ASN A1075       2.484  18.084 116.808  1.00 55.660          H  
ATOM  17611 1HD2 ASN A1075       5.855  17.682 116.349  1.00 55.660          H  
ATOM  17612 2HD2 ASN A1075       4.514  18.045 117.402  1.00 55.660          H  
ATOM  17613  N   ALA A1076       1.558  17.108 113.174  1.00 32.820          N  
ATOM  17614  CA  ALA A1076       1.459  16.888 111.731  1.00 32.780          C  
ATOM  17615  C   ALA A1076       2.677  16.188 111.133  1.00 32.550          C  
ATOM  17616  O   ALA A1076       2.571  15.492 110.123  1.00 32.650          O  
ATOM  17617  CB  ALA A1076       1.261  18.207 111.022  1.00 45.910          C  
ATOM  17618  H   ALA A1076       1.485  18.055 113.515  1.00 39.380          H  
ATOM  17619  HA  ALA A1076       0.596  16.261 111.557  1.00 39.340          H  
ATOM  17620 1HB  ALA A1076       1.144  18.024 109.954  1.00 55.090          H  
ATOM  17621 2HB  ALA A1076       0.373  18.689 111.413  1.00 55.090          H  
ATOM  17622 3HB  ALA A1076       2.127  18.844 111.189  1.00 55.090          H  
ATOM  17623  N   ASN A1077       3.844  16.329 111.747  1.00 32.260          N  
ATOM  17624  CA  ASN A1077       5.040  15.735 111.175  1.00 32.030          C  
ATOM  17625  C   ASN A1077       5.067  14.226 111.382  1.00 32.340          C  
ATOM  17626  O   ASN A1077       5.913  13.528 110.821  1.00 32.260          O  
ATOM  17627  CB  ASN A1077       6.271  16.368 111.779  1.00 44.930          C  
ATOM  17628  CG  ASN A1077       6.444  17.792 111.353  1.00 44.930          C  
ATOM  17629  OD1 ASN A1077       6.079  18.188 110.238  1.00 44.930          O  
ATOM  17630  ND2 ASN A1077       6.983  18.591 112.237  1.00 44.930          N  
ATOM  17631  H   ASN A1077       3.924  16.862 112.614  1.00 38.710          H  
ATOM  17632  HA  ASN A1077       5.040  15.919 110.100  1.00 38.440          H  
ATOM  17633 1HB  ASN A1077       6.219  16.316 112.862  1.00 53.920          H  
ATOM  17634 2HB  ASN A1077       7.151  15.802 111.474  1.00 53.920          H  
ATOM  17635 1HD2 ASN A1077       7.119  19.558 112.018  1.00 53.920          H  
ATOM  17636 2HD2 ASN A1077       7.250  18.243 113.140  1.00 53.920          H  
ATOM  17637  N   ASP A1078       4.123  13.712 112.167  1.00 32.720          N  
ATOM  17638  CA  ASP A1078       4.037  12.298 112.440  1.00 33.050          C  
ATOM  17639  C   ASP A1078       3.063  11.621 111.469  1.00 33.330          C  
ATOM  17640  O   ASP A1078       2.890  10.393 111.506  1.00 33.590          O  
ATOM  17641  CB  ASP A1078       3.586  12.106 113.892  1.00 46.140          C  
ATOM  17642  CG  ASP A1078       4.637  12.621 114.921  1.00 46.140          C  
ATOM  17643  OD1 ASP A1078       5.795  12.273 114.790  1.00 46.140          O  
ATOM  17644  OD2 ASP A1078       4.268  13.394 115.818  1.00 46.140          O  
ATOM  17645  H   ASP A1078       3.429  14.324 112.609  1.00 39.260          H  
ATOM  17646  HA  ASP A1078       5.023  11.855 112.312  1.00 39.660          H  
ATOM  17647 1HB  ASP A1078       2.649  12.635 114.048  1.00 55.370          H  
ATOM  17648 2HB  ASP A1078       3.395  11.050 114.080  1.00 55.370          H  
ATOM  17649  N   HIS A1079       2.474  12.404 110.543  1.00 33.290          N  
ATOM  17650  CA  HIS A1079       1.477  11.896 109.600  1.00 33.580          C  
ATOM  17651  C   HIS A1079       1.962  10.814 108.666  1.00 33.580          C  
ATOM  17652  O   HIS A1079       1.230   9.858 108.375  1.00 33.970          O  
ATOM  17653  CB  HIS A1079       0.889  13.028 108.769  1.00 46.900          C  
ATOM  17654  CG  HIS A1079      -0.115  13.838 109.501  1.00 46.900          C  
ATOM  17655  ND1 HIS A1079      -0.712  14.952 108.953  1.00 46.900          N  
ATOM  17656  CD2 HIS A1079      -0.646  13.702 110.737  1.00 46.900          C  
ATOM  17657  CE1 HIS A1079      -1.562  15.448 109.818  1.00 46.900          C  
ATOM  17658  NE2 HIS A1079      -1.532  14.709 110.896  1.00 46.900          N  
ATOM  17659  H   HIS A1079       2.674  13.412 110.513  1.00 39.950          H  
ATOM  17660  HA  HIS A1079       0.661  11.466 110.159  1.00 40.300          H  
ATOM  17661 1HB  HIS A1079       1.695  13.698 108.466  1.00 56.280          H  
ATOM  17662 2HB  HIS A1079       0.452  12.637 107.865  1.00 56.280          H  
ATOM  17663  HD2 HIS A1079      -0.421  12.938 111.481  1.00 56.280          H  
ATOM  17664  HE1 HIS A1079      -2.188  16.319 109.674  1.00 56.280          H  
ATOM  17665  HE2 HIS A1079      -2.076  14.855 111.727  1.00 56.280          H  
ATOM  17666  N   ASP A1080       3.226  10.852 108.279  1.00 33.160          N  
ATOM  17667  CA  ASP A1080       3.732   9.863 107.337  1.00 33.140          C  
ATOM  17668  C   ASP A1080       3.498   8.428 107.810  1.00 33.510          C  
ATOM  17669  O   ASP A1080       3.339   7.531 106.982  1.00 33.700          O  
ATOM  17670  CB  ASP A1080       5.232  10.048 107.098  1.00 46.400          C  
ATOM  17671  CG  ASP A1080       5.594  11.293 106.283  1.00 46.400          C  
ATOM  17672  OD1 ASP A1080       4.723  11.916 105.721  1.00 46.400          O  
ATOM  17673  OD2 ASP A1080       6.759  11.595 106.222  1.00 46.400          O  
ATOM  17674  H   ASP A1080       3.814  11.625 108.566  1.00 39.790          H  
ATOM  17675  HA  ASP A1080       3.212   9.998 106.389  1.00 39.770          H  
ATOM  17676 1HB  ASP A1080       5.741  10.106 108.060  1.00 55.680          H  
ATOM  17677 2HB  ASP A1080       5.620   9.168 106.582  1.00 55.680          H  
ATOM  17678  N   GLU A1081       3.491   8.190 109.130  1.00 33.610          N  
ATOM  17679  CA  GLU A1081       3.279   6.846 109.646  1.00 33.980          C  
ATOM  17680  C   GLU A1081       2.033   6.776 110.536  1.00 34.330          C  
ATOM  17681  O   GLU A1081       1.898   5.835 111.319  1.00 34.550          O  
ATOM  17682  CB  GLU A1081       4.517   6.361 110.416  1.00 47.420          C  
ATOM  17683  CG  GLU A1081       5.785   6.231 109.559  1.00 47.420          C  
ATOM  17684  CD  GLU A1081       6.984   5.679 110.319  1.00 47.420          C  
ATOM  17685  OE1 GLU A1081       6.869   5.454 111.500  1.00 47.420          O  
ATOM  17686  OE2 GLU A1081       8.009   5.483 109.706  1.00 47.420          O  
ATOM  17687  H   GLU A1081       3.594   8.948 109.814  1.00 40.330          H  
ATOM  17688  HA  GLU A1081       3.121   6.171 108.805  1.00 40.780          H  
ATOM  17689 1HB  GLU A1081       4.730   7.053 111.231  1.00 56.910          H  
ATOM  17690 2HB  GLU A1081       4.313   5.385 110.858  1.00 56.910          H  
ATOM  17691 1HG  GLU A1081       5.566   5.575 108.717  1.00 56.910          H  
ATOM  17692 2HG  GLU A1081       6.037   7.212 109.159  1.00 56.910          H  
ATOM  17693  N   SER A1082       1.161   7.797 110.463  1.00 34.370          N  
ATOM  17694  CA  SER A1082      -0.049   7.843 111.301  1.00 34.810          C  
ATOM  17695  C   SER A1082      -1.366   7.868 110.515  1.00 34.960          C  
ATOM  17696  O   SER A1082      -2.415   7.508 111.049  1.00 35.420          O  
ATOM  17697  CB  SER A1082      -0.029   9.076 112.190  1.00 48.560          C  
ATOM  17698  OG  SER A1082       1.067   9.077 113.065  1.00 48.560          O  
ATOM  17699  H   SER A1082       1.329   8.531 109.781  1.00 41.240          H  
ATOM  17700  HA  SER A1082      -0.058   6.953 111.932  1.00 41.770          H  
ATOM  17701 1HB  SER A1082      -0.011   9.958 111.585  1.00 58.270          H  
ATOM  17702 2HB  SER A1082      -0.951   9.102 112.767  1.00 58.270          H  
ATOM  17703  HG  SER A1082       1.841   9.322 112.513  1.00 58.270          H  
ATOM  17704  N   ILE A1083      -1.343   8.390 109.279  1.00 34.610          N  
ATOM  17705  CA  ILE A1083      -2.582   8.514 108.500  1.00 34.740          C  
ATOM  17706  C   ILE A1083      -2.434   7.878 107.112  1.00 35.050          C  
ATOM  17707  O   ILE A1083      -3.085   8.306 106.158  1.00 35.270          O  
ATOM  17708  CB  ILE A1083      -3.044   9.995 108.358  1.00 48.580          C  
ATOM  17709  CG1 ILE A1083      -1.974  10.846 107.677  1.00 48.580          C  
ATOM  17710  CG2 ILE A1083      -3.340  10.572 109.759  1.00 48.580          C  
ATOM  17711  CD1 ILE A1083      -2.438  12.238 107.261  1.00 48.580          C  
ATOM  17712  H   ILE A1083      -0.462   8.722 108.887  1.00 41.530          H  
ATOM  17713  HA  ILE A1083      -3.370   7.969 109.021  1.00 41.690          H  
ATOM  17714  HB  ILE A1083      -3.950  10.030 107.755  1.00 58.300          H  
ATOM  17715 1HG1 ILE A1083      -1.145  10.945 108.349  1.00 58.300          H  
ATOM  17716 2HG1 ILE A1083      -1.632  10.334 106.784  1.00 58.300          H  
ATOM  17717 1HG2 ILE A1083      -3.696  11.588 109.697  1.00 58.300          H  
ATOM  17718 2HG2 ILE A1083      -4.098   9.966 110.230  1.00 58.300          H  
ATOM  17719 3HG2 ILE A1083      -2.441  10.549 110.365  1.00 58.300          H  
ATOM  17720 1HD1 ILE A1083      -1.620  12.763 106.776  1.00 58.300          H  
ATOM  17721 2HD1 ILE A1083      -3.264  12.154 106.563  1.00 58.300          H  
ATOM  17722 3HD1 ILE A1083      -2.754  12.817 108.114  1.00 58.300          H  
ATOM  17723  N   ASP A1084      -1.543   6.897 106.988  1.00 35.090          N  
ATOM  17724  CA  ASP A1084      -1.243   6.261 105.708  1.00 35.460          C  
ATOM  17725  C   ASP A1084      -2.448   5.596 104.992  1.00 35.870          C  
ATOM  17726  O   ASP A1084      -2.691   5.975 103.842  1.00 36.070          O  
ATOM  17727  CB  ASP A1084      -0.078   5.257 105.838  1.00 49.500          C  
ATOM  17728  CG  ASP A1084       0.443   4.701 104.462  1.00 49.500          C  
ATOM  17729  OD1 ASP A1084       1.136   5.409 103.758  1.00 49.500          O  
ATOM  17730  OD2 ASP A1084       0.139   3.574 104.150  1.00 49.500          O  
ATOM  17731  H   ASP A1084      -1.073   6.588 107.834  1.00 42.110          H  
ATOM  17732  HA  ASP A1084      -0.882   7.046 105.046  1.00 42.550          H  
ATOM  17733 1HB  ASP A1084       0.757   5.742 106.354  1.00 59.400          H  
ATOM  17734 2HB  ASP A1084      -0.369   4.418 106.443  1.00 59.400          H  
ATOM  17735  N   VAL A1085      -3.275   4.661 105.554  1.00 36.050          N  
ATOM  17736  CA  VAL A1085      -3.438   3.908 106.829  1.00 36.480          C  
ATOM  17737  C   VAL A1085      -2.539   4.110 108.064  1.00 36.780          C  
ATOM  17738  O   VAL A1085      -2.362   5.221 108.539  1.00 37.120          O  
ATOM  17739  CB  VAL A1085      -3.516   2.397 106.473  1.00 50.900          C  
ATOM  17740  CG1 VAL A1085      -4.738   2.145 105.597  1.00 50.900          C  
ATOM  17741  CG2 VAL A1085      -2.240   1.948 105.730  1.00 50.900          C  
ATOM  17742  H   VAL A1085      -3.999   4.430 104.897  1.00 43.260          H  
ATOM  17743  HA  VAL A1085      -4.433   4.151 107.173  1.00 43.780          H  
ATOM  17744  HB  VAL A1085      -3.671   1.816 107.370  1.00 61.080          H  
ATOM  17745 1HG1 VAL A1085      -4.804   1.079 105.370  1.00 61.080          H  
ATOM  17746 2HG1 VAL A1085      -5.634   2.455 106.136  1.00 61.080          H  
ATOM  17747 3HG1 VAL A1085      -4.662   2.699 104.670  1.00 61.080          H  
ATOM  17748 1HG2 VAL A1085      -2.323   0.892 105.479  1.00 61.080          H  
ATOM  17749 2HG2 VAL A1085      -2.126   2.524 104.811  1.00 61.080          H  
ATOM  17750 3HG2 VAL A1085      -1.342   2.093 106.329  1.00 61.080          H  
ATOM  17751  N   ASP A1086      -2.100   3.010 108.687  1.00 36.710          N  
ATOM  17752  CA  ASP A1086      -1.311   3.041 109.919  1.00 37.020          C  
ATOM  17753  C   ASP A1086      -1.946   3.904 111.008  1.00 36.930          C  
ATOM  17754  O   ASP A1086      -1.258   4.598 111.755  1.00 37.280          O  
ATOM  17755  CB  ASP A1086       0.134   3.443 109.645  1.00 51.700          C  
ATOM  17756  CG  ASP A1086       0.856   2.384 108.803  1.00 51.700          C  
ATOM  17757  OD1 ASP A1086       0.494   1.221 108.892  1.00 51.700          O  
ATOM  17758  OD2 ASP A1086       1.765   2.736 108.096  1.00 51.700          O  
ATOM  17759  H   ASP A1086      -2.248   2.104 108.269  1.00 44.050          H  
ATOM  17760  HA  ASP A1086      -1.272   2.024 110.311  1.00 44.420          H  
ATOM  17761 1HB  ASP A1086       0.162   4.402 109.129  1.00 62.040          H  
ATOM  17762 2HB  ASP A1086       0.667   3.569 110.591  1.00 62.040          H  
ATOM  17763  N   MET A1087      -3.264   3.791 111.144  1.00 36.510          N  
ATOM  17764  CA  MET A1087      -4.002   4.545 112.142  1.00 36.450          C  
ATOM  17765  C   MET A1087      -3.548   4.126 113.533  1.00 36.080          C  
ATOM  17766  O   MET A1087      -3.344   2.939 113.809  1.00 35.700          O  
ATOM  17767  CB  MET A1087      -5.497   4.296 111.957  1.00 51.050          C  
ATOM  17768  CG  MET A1087      -6.078   4.915 110.676  1.00 51.050          C  
ATOM  17769  SD  MET A1087      -7.809   4.437 110.353  1.00 51.050          S  
ATOM  17770  CE  MET A1087      -8.740   5.290 111.624  1.00 51.050          C  
ATOM  17771  H   MET A1087      -3.762   3.169 110.526  1.00 43.810          H  
ATOM  17772  HA  MET A1087      -3.788   5.607 112.014  1.00 43.740          H  
ATOM  17773 1HB  MET A1087      -5.697   3.227 111.953  1.00 61.260          H  
ATOM  17774 2HB  MET A1087      -6.024   4.730 112.806  1.00 61.260          H  
ATOM  17775 1HG  MET A1087      -6.032   6.004 110.766  1.00 61.260          H  
ATOM  17776 2HG  MET A1087      -5.470   4.627 109.823  1.00 61.260          H  
ATOM  17777 1HE  MET A1087      -9.791   5.053 111.525  1.00 61.260          H  
ATOM  17778 2HE  MET A1087      -8.399   4.980 112.607  1.00 61.260          H  
ATOM  17779 3HE  MET A1087      -8.605   6.360 111.520  1.00 61.260          H  
ATOM  17780  N   ASP A1088      -3.459   5.084 114.452  1.00 36.240          N  
ATOM  17781  CA  ASP A1088      -3.022   4.781 115.815  1.00 35.910          C  
ATOM  17782  C   ASP A1088      -4.153   4.200 116.665  1.00 35.990          C  
ATOM  17783  O   ASP A1088      -4.709   4.864 117.541  1.00 36.140          O  
ATOM  17784  CB  ASP A1088      -2.459   6.042 116.489  1.00 50.410          C  
ATOM  17785  CG  ASP A1088      -1.720   5.760 117.813  1.00 50.410          C  
ATOM  17786  OD1 ASP A1088      -1.365   4.628 118.045  1.00 50.410          O  
ATOM  17787  OD2 ASP A1088      -1.496   6.690 118.558  1.00 50.410          O  
ATOM  17788  H   ASP A1088      -3.645   6.039 114.182  1.00 43.490          H  
ATOM  17789  HA  ASP A1088      -2.226   4.037 115.763  1.00 43.090          H  
ATOM  17790 1HB  ASP A1088      -1.769   6.539 115.803  1.00 60.490          H  
ATOM  17791 2HB  ASP A1088      -3.274   6.737 116.691  1.00 60.490          H  
ATOM  17792  N   ALA A1089      -4.524   2.970 116.340  1.00 36.020          N  
ATOM  17793  CA  ALA A1089      -5.566   2.240 117.046  1.00 36.100          C  
ATOM  17794  C   ALA A1089      -5.097   1.975 118.464  1.00 35.760          C  
ATOM  17795  O   ALA A1089      -3.904   1.775 118.680  1.00 35.700          O  
ATOM  17796  CB  ALA A1089      -5.880   0.936 116.341  1.00 50.510          C  
ATOM  17797  H   ALA A1089      -4.021   2.550 115.555  1.00 43.220          H  
ATOM  17798  HA  ALA A1089      -6.461   2.860 117.089  1.00 43.320          H  
ATOM  17799 1HB  ALA A1089      -6.660   0.407 116.888  1.00 60.610          H  
ATOM  17800 2HB  ALA A1089      -6.217   1.144 115.327  1.00 60.610          H  
ATOM  17801 3HB  ALA A1089      -4.982   0.321 116.307  1.00 60.610          H  
ATOM  17802  N   GLU A1090      -6.017   1.947 119.424  1.00 35.580          N  
ATOM  17803  CA  GLU A1090      -5.623   1.603 120.783  1.00 35.320          C  
ATOM  17804  C   GLU A1090      -5.225   0.134 120.849  1.00 35.210          C  
ATOM  17805  O   GLU A1090      -5.855  -0.715 120.213  1.00 35.050          O  
ATOM  17806  CB  GLU A1090      -6.750   1.888 121.780  1.00 49.550          C  
ATOM  17807  CG  GLU A1090      -7.070   3.367 121.969  1.00 49.550          C  
ATOM  17808  CD  GLU A1090      -8.120   3.618 123.034  1.00 49.550          C  
ATOM  17809  OE1 GLU A1090      -8.622   2.673 123.587  1.00 49.550          O  
ATOM  17810  OE2 GLU A1090      -8.412   4.765 123.302  1.00 49.550          O  
ATOM  17811  H   GLU A1090      -6.983   2.145 119.211  1.00 42.700          H  
ATOM  17812  HA  GLU A1090      -4.754   2.203 121.056  1.00 42.380          H  
ATOM  17813 1HB  GLU A1090      -7.660   1.387 121.451  1.00 59.460          H  
ATOM  17814 2HB  GLU A1090      -6.484   1.474 122.753  1.00 59.460          H  
ATOM  17815 1HG  GLU A1090      -6.155   3.890 122.244  1.00 59.460          H  
ATOM  17816 2HG  GLU A1090      -7.414   3.776 121.020  1.00 59.460          H  
ATOM  17817  N   SER A1091      -4.200  -0.160 121.641  1.00 35.340          N  
ATOM  17818  CA  SER A1091      -3.708  -1.518 121.836  1.00 35.300          C  
ATOM  17819  C   SER A1091      -2.880  -1.618 123.112  1.00 35.500          C  
ATOM  17820  O   SER A1091      -2.519  -0.605 123.718  1.00 35.710          O  
ATOM  17821  CB  SER A1091      -2.827  -1.927 120.682  1.00 49.440          C  
ATOM  17822  OG  SER A1091      -1.670  -1.162 120.716  1.00 49.440          O  
ATOM  17823  H   SER A1091      -3.723   0.592 122.115  1.00 42.410          H  
ATOM  17824  HA  SER A1091      -4.562  -2.193 121.911  1.00 42.360          H  
ATOM  17825 1HB  SER A1091      -2.571  -2.981 120.766  1.00 59.320          H  
ATOM  17826 2HB  SER A1091      -3.346  -1.779 119.735  1.00 59.320          H  
ATOM  17827  HG  SER A1091      -1.006  -1.592 120.135  1.00 59.320          H  
ATOM  17828  N   ASN A1092      -2.584  -2.849 123.527  1.00 35.480          N  
ATOM  17829  CA  ASN A1092      -1.696  -3.098 124.658  1.00 35.680          C  
ATOM  17830  C   ASN A1092      -0.262  -3.294 124.188  1.00 35.530          C  
ATOM  17831  O   ASN A1092       0.101  -4.379 123.735  1.00 35.780          O  
ATOM  17832  CB  ASN A1092      -2.151  -4.307 125.442  1.00 49.870          C  
ATOM  17833  CG  ASN A1092      -1.296  -4.612 126.672  1.00 49.870          C  
ATOM  17834  OD1 ASN A1092      -0.199  -4.035 126.908  1.00 49.870          O  
ATOM  17835  ND2 ASN A1092      -1.808  -5.560 127.439  1.00 49.870          N  
ATOM  17836  H   ASN A1092      -2.943  -3.634 123.005  1.00 42.580          H  
ATOM  17837  HA  ASN A1092      -1.708  -2.226 125.315  1.00 42.820          H  
ATOM  17838 1HB  ASN A1092      -3.180  -4.156 125.767  1.00 59.850          H  
ATOM  17839 2HB  ASN A1092      -2.142  -5.181 124.792  1.00 59.850          H  
ATOM  17840 1HD2 ASN A1092      -1.337  -5.908 128.263  1.00 59.850          H  
ATOM  17841 2HD2 ASN A1092      -2.674  -5.985 127.182  1.00 59.850          H  
ATOM  17842  N   GLU A1093       0.538  -2.239 124.282  1.00 35.160          N  
ATOM  17843  CA  GLU A1093       1.919  -2.251 123.814  1.00 34.980          C  
ATOM  17844  C   GLU A1093       2.881  -2.303 124.992  1.00 35.220          C  
ATOM  17845  O   GLU A1093       4.073  -2.028 124.836  1.00 35.320          O  
ATOM  17846  CB  GLU A1093       2.227  -1.007 122.975  1.00 49.040          C  
ATOM  17847  CG  GLU A1093       1.389  -0.847 121.709  1.00 49.040          C  
ATOM  17848  CD  GLU A1093       1.608  -1.933 120.659  1.00 49.040          C  
ATOM  17849  OE1 GLU A1093       2.709  -2.418 120.562  1.00 49.040          O  
ATOM  17850  OE2 GLU A1093       0.672  -2.256 119.940  1.00 49.040          O  
ATOM  17851  H   GLU A1093       0.180  -1.387 124.692  1.00 42.190          H  
ATOM  17852  HA  GLU A1093       2.076  -3.139 123.199  1.00 41.980          H  
ATOM  17853 1HB  GLU A1093       2.077  -0.117 123.586  1.00 58.850          H  
ATOM  17854 2HB  GLU A1093       3.275  -1.023 122.676  1.00 58.850          H  
ATOM  17855 1HG  GLU A1093       0.353  -0.854 122.017  1.00 58.850          H  
ATOM  17856 2HG  GLU A1093       1.597   0.124 121.269  1.00 58.850          H  
ATOM  17857  N   SER A1094       2.357  -2.552 126.192  1.00 35.340          N  
ATOM  17858  CA  SER A1094       3.211  -2.524 127.371  1.00 35.570          C  
ATOM  17859  C   SER A1094       2.803  -3.505 128.451  1.00 36.050          C  
ATOM  17860  O   SER A1094       3.179  -4.678 128.416  1.00 36.330          O  
ATOM  17861  CB  SER A1094       3.263  -1.121 127.958  1.00 49.710          C  
ATOM  17862  OG  SER A1094       1.998  -0.685 128.399  1.00 49.710          O  
ATOM  17863  H   SER A1094       1.372  -2.820 126.286  1.00 42.410          H  
ATOM  17864  HA  SER A1094       4.221  -2.791 127.058  1.00 42.680          H  
ATOM  17865 1HB  SER A1094       3.966  -1.106 128.791  1.00 59.650          H  
ATOM  17866 2HB  SER A1094       3.643  -0.433 127.203  1.00 59.650          H  
ATOM  17867  HG  SER A1094       2.142   0.193 128.776  1.00 59.650          H  
ATOM  17868  N   GLN A1095       2.087  -3.003 129.449  1.00 36.170          N  
ATOM  17869  CA  GLN A1095       1.668  -3.827 130.571  1.00 36.630          C  
ATOM  17870  C   GLN A1095       0.202  -4.202 130.583  1.00 36.720          C  
ATOM  17871  O   GLN A1095      -0.682  -3.450 130.160  1.00 36.600          O  
ATOM  17872  CB  GLN A1095       2.003  -3.119 131.870  1.00 51.100          C  
ATOM  17873  CG  GLN A1095       3.472  -2.838 132.052  1.00 51.100          C  
ATOM  17874  CD  GLN A1095       4.251  -4.115 132.146  1.00 51.100          C  
ATOM  17875  OE1 GLN A1095       3.916  -4.989 132.950  1.00 51.100          O  
ATOM  17876  NE2 GLN A1095       5.283  -4.249 131.330  1.00 51.100          N  
ATOM  17877  H   GLN A1095       1.811  -2.028 129.393  1.00 43.400          H  
ATOM  17878  HA  GLN A1095       2.231  -4.759 130.531  1.00 43.960          H  
ATOM  17879 1HB  GLN A1095       1.484  -2.177 131.876  1.00 61.320          H  
ATOM  17880 2HB  GLN A1095       1.644  -3.698 132.719  1.00 61.320          H  
ATOM  17881 1HG  GLN A1095       3.838  -2.269 131.202  1.00 61.320          H  
ATOM  17882 2HG  GLN A1095       3.616  -2.274 132.973  1.00 61.320          H  
ATOM  17883 1HE2 GLN A1095       5.830  -5.087 131.350  1.00 61.320          H  
ATOM  17884 2HE2 GLN A1095       5.520  -3.520 130.692  1.00 61.320          H  
ATOM  17885  N   ASN A1096      -0.077  -5.333 131.211  1.00 36.990          N  
ATOM  17886  CA  ASN A1096      -1.436  -5.826 131.342  1.00 37.150          C  
ATOM  17887  C   ASN A1096      -2.155  -5.170 132.510  1.00 37.540          C  
ATOM  17888  O   ASN A1096      -2.393  -5.803 133.540  1.00 37.820          O  
ATOM  17889  CB  ASN A1096      -1.420  -7.324 131.510  1.00 51.950          C  
ATOM  17890  CG  ASN A1096      -0.818  -8.015 130.327  1.00 51.950          C  
ATOM  17891  OD1 ASN A1096      -0.931  -7.585 129.170  1.00 51.950          O  
ATOM  17892  ND2 ASN A1096      -0.151  -9.106 130.596  1.00 51.950          N  
ATOM  17893  H   ASN A1096       0.688  -5.892 131.563  1.00 44.390          H  
ATOM  17894  HA  ASN A1096      -1.990  -5.570 130.438  1.00 44.580          H  
ATOM  17895 1HB  ASN A1096      -0.852  -7.587 132.402  1.00 62.340          H  
ATOM  17896 2HB  ASN A1096      -2.439  -7.684 131.649  1.00 62.340          H  
ATOM  17897 1HD2 ASN A1096       0.283  -9.622 129.857  1.00 62.340          H  
ATOM  17898 2HD2 ASN A1096      -0.076  -9.428 131.541  1.00 62.340          H  
ATOM  17899  N   GLY A1097      -2.456  -3.891 132.349  1.00 37.620          N  
ATOM  17900  CA  GLY A1097      -3.116  -3.109 133.388  1.00 38.030          C  
ATOM  17901  C   GLY A1097      -4.535  -3.613 133.603  1.00 38.170          C  
ATOM  17902  O   GLY A1097      -5.150  -4.173 132.689  1.00 37.980          O  
ATOM  17903  H   GLY A1097      -2.174  -3.470 131.459  1.00 45.140          H  
ATOM  17904 1HA  GLY A1097      -2.556  -3.178 134.322  1.00 45.640          H  
ATOM  17905 2HA  GLY A1097      -3.140  -2.060 133.099  1.00 45.640          H  
ATOM  17906  N   LYS A1098      -5.066  -3.396 134.804  1.00 38.520          N  
ATOM  17907  CA  LYS A1098      -6.427  -3.824 135.123  1.00 38.720          C  
ATOM  17908  C   LYS A1098      -7.427  -2.671 135.123  1.00 38.620          C  
ATOM  17909  O   LYS A1098      -7.058  -1.505 135.227  1.00 38.760          O  
ATOM  17910  CB  LYS A1098      -6.451  -4.550 136.472  1.00 54.130          C  
ATOM  17911  CG  LYS A1098      -5.512  -5.780 136.566  1.00 54.130          C  
ATOM  17912  CD  LYS A1098      -5.912  -6.902 135.593  1.00 54.130          C  
ATOM  17913  CE  LYS A1098      -5.054  -8.144 135.794  1.00 54.130          C  
ATOM  17914  NZ  LYS A1098      -5.399  -9.224 134.825  1.00 54.130          N  
ATOM  17915  H   LYS A1098      -4.484  -2.935 135.521  1.00 46.220          H  
ATOM  17916  HA  LYS A1098      -6.756  -4.517 134.351  1.00 46.460          H  
ATOM  17917 1HB  LYS A1098      -6.162  -3.856 137.259  1.00 64.950          H  
ATOM  17918 2HB  LYS A1098      -7.462  -4.883 136.693  1.00 64.950          H  
ATOM  17919 1HG  LYS A1098      -4.491  -5.463 136.328  1.00 64.950          H  
ATOM  17920 2HG  LYS A1098      -5.521  -6.167 137.583  1.00 64.950          H  
ATOM  17921 1HD  LYS A1098      -6.962  -7.159 135.727  1.00 64.950          H  
ATOM  17922 2HD  LYS A1098      -5.759  -6.566 134.565  1.00 64.950          H  
ATOM  17923 1HE  LYS A1098      -4.006  -7.872 135.662  1.00 64.950          H  
ATOM  17924 2HE  LYS A1098      -5.198  -8.519 136.807  1.00 64.950          H  
ATOM  17925 1HZ  LYS A1098      -4.804 -10.024 134.988  1.00 64.950          H  
ATOM  17926 2HZ  LYS A1098      -6.366  -9.494 134.942  1.00 64.950          H  
ATOM  17927 3HZ  LYS A1098      -5.254  -8.884 133.883  1.00 64.950          H  
ATOM  17928  N   ASP A1099      -8.715  -3.011 135.022  1.00 38.410          N  
ATOM  17929  CA  ASP A1099      -9.818  -2.038 135.033  1.00 38.310          C  
ATOM  17930  C   ASP A1099      -9.891  -1.244 136.334  1.00 38.480          C  
ATOM  17931  O   ASP A1099     -10.438  -0.143 136.387  1.00 38.610          O  
ATOM  17932  CB  ASP A1099     -11.151  -2.757 134.841  1.00 53.670          C  
ATOM  17933  CG  ASP A1099     -11.351  -3.331 133.443  1.00 53.670          C  
ATOM  17934  OD1 ASP A1099     -10.616  -2.996 132.546  1.00 53.670          O  
ATOM  17935  OD2 ASP A1099     -12.242  -4.126 133.299  1.00 53.670          O  
ATOM  17936  H   ASP A1099      -8.945  -3.988 134.903  1.00 46.090          H  
ATOM  17937  HA  ASP A1099      -9.664  -1.336 134.212  1.00 45.970          H  
ATOM  17938 1HB  ASP A1099     -11.235  -3.565 135.566  1.00 64.410          H  
ATOM  17939 2HB  ASP A1099     -11.964  -2.058 135.044  1.00 64.410          H  
ATOM  17940  N   SER A1100      -9.381  -1.847 137.399  1.00 38.500          N  
ATOM  17941  CA  SER A1100      -9.360  -1.285 138.737  1.00 38.660          C  
ATOM  17942  C   SER A1100      -8.193  -0.320 138.973  1.00 38.390          C  
ATOM  17943  O   SER A1100      -8.079   0.262 140.060  1.00 38.090          O  
ATOM  17944  CB  SER A1100      -9.320  -2.412 139.750  1.00 54.060          C  
ATOM  17945  OG  SER A1100      -8.127  -3.143 139.648  1.00 54.060          O  
ATOM  17946  H   SER A1100      -8.956  -2.751 137.270  1.00 46.200          H  
ATOM  17947  HA  SER A1100     -10.287  -0.730 138.879  1.00 46.390          H  
ATOM  17948 1HB  SER A1100      -9.412  -1.999 140.754  1.00 64.870          H  
ATOM  17949 2HB  SER A1100     -10.170  -3.073 139.589  1.00 64.870          H  
ATOM  17950  HG  SER A1100      -8.172  -3.819 140.332  1.00 64.870          H  
ATOM  17951  N   GLU A1101      -7.293  -0.194 137.994  1.00 38.540          N  
ATOM  17952  CA  GLU A1101      -6.124   0.660 138.107  1.00 38.340          C  
ATOM  17953  C   GLU A1101      -6.306   1.975 137.368  1.00 38.150          C  
ATOM  17954  O   GLU A1101      -7.143   2.102 136.476  1.00 38.300          O  
ATOM  17955  CB  GLU A1101      -4.860  -0.033 137.579  1.00 53.760          C  
ATOM  17956  CG  GLU A1101      -4.404  -1.246 138.361  1.00 53.760          C  
ATOM  17957  CD  GLU A1101      -3.116  -1.812 137.816  1.00 53.760          C  
ATOM  17958  OE1 GLU A1101      -3.126  -2.383 136.738  1.00 53.760          O  
ATOM  17959  OE2 GLU A1101      -2.096  -1.619 138.451  1.00 53.760          O  
ATOM  17960  H   GLU A1101      -7.432  -0.685 137.107  1.00 46.250          H  
ATOM  17961  HA  GLU A1101      -5.969   0.886 139.161  1.00 46.010          H  
ATOM  17962 1HB  GLU A1101      -5.031  -0.350 136.548  1.00 64.510          H  
ATOM  17963 2HB  GLU A1101      -4.035   0.671 137.568  1.00 64.510          H  
ATOM  17964 1HG  GLU A1101      -4.258  -0.963 139.403  1.00 64.510          H  
ATOM  17965 2HG  GLU A1101      -5.184  -2.001 138.328  1.00 64.510          H  
ATOM  17966  N   ILE A1102      -5.501   2.958 137.762  1.00 37.860          N  
ATOM  17967  CA  ILE A1102      -5.455   4.263 137.114  1.00 37.700          C  
ATOM  17968  C   ILE A1102      -4.103   4.431 136.410  1.00 37.880          C  
ATOM  17969  O   ILE A1102      -3.720   5.523 135.992  1.00 37.870          O  
ATOM  17970  CB  ILE A1102      -5.709   5.372 138.161  1.00 52.840          C  
ATOM  17971  CG1 ILE A1102      -6.097   6.745 137.497  1.00 52.840          C  
ATOM  17972  CG2 ILE A1102      -4.486   5.539 139.054  1.00 52.840          C  
ATOM  17973  CD1 ILE A1102      -7.428   6.792 136.775  1.00 52.840          C  
ATOM  17974  H   ILE A1102      -4.881   2.776 138.538  1.00 45.430          H  
ATOM  17975  HA  ILE A1102      -6.230   4.296 136.357  1.00 45.240          H  
ATOM  17976  HB  ILE A1102      -6.544   5.065 138.777  1.00 63.410          H  
ATOM  17977 1HG1 ILE A1102      -6.136   7.490 138.263  1.00 63.410          H  
ATOM  17978 2HG1 ILE A1102      -5.337   7.022 136.787  1.00 63.410          H  
ATOM  17979 1HG2 ILE A1102      -4.690   6.256 139.810  1.00 63.410          H  
ATOM  17980 2HG2 ILE A1102      -4.241   4.596 139.533  1.00 63.410          H  
ATOM  17981 3HG2 ILE A1102      -3.650   5.879 138.467  1.00 63.410          H  
ATOM  17982 1HD1 ILE A1102      -7.586   7.796 136.375  1.00 63.410          H  
ATOM  17983 2HD1 ILE A1102      -7.458   6.085 135.956  1.00 63.410          H  
ATOM  17984 3HD1 ILE A1102      -8.203   6.563 137.475  1.00 63.410          H  
ATOM  17985  N   MET A1103      -3.368   3.339 136.320  1.00 38.090          N  
ATOM  17986  CA  MET A1103      -2.067   3.346 135.689  1.00 38.330          C  
ATOM  17987  C   MET A1103      -2.246   3.230 134.205  1.00 38.520          C  
ATOM  17988  O   MET A1103      -3.255   2.701 133.741  1.00 38.640          O  
ATOM  17989  CB  MET A1103      -1.208   2.207 136.207  1.00 53.570          C  
ATOM  17990  CG  MET A1103      -0.864   2.273 137.667  1.00 53.570          C  
ATOM  17991  SD  MET A1103       0.236   3.654 138.114  1.00 53.570          S  
ATOM  17992  CE  MET A1103      -0.870   4.871 138.818  1.00 53.570          C  
ATOM  17993  H   MET A1103      -3.755   2.474 136.667  1.00 45.710          H  
ATOM  17994  HA  MET A1103      -1.575   4.296 135.888  1.00 46.000          H  
ATOM  17995 1HB  MET A1103      -1.725   1.263 136.040  1.00 64.280          H  
ATOM  17996 2HB  MET A1103      -0.274   2.166 135.646  1.00 64.280          H  
ATOM  17997 1HG  MET A1103      -1.774   2.350 138.254  1.00 64.280          H  
ATOM  17998 2HG  MET A1103      -0.365   1.339 137.932  1.00 64.280          H  
ATOM  17999 1HE  MET A1103      -0.295   5.738 139.137  1.00 64.280          H  
ATOM  18000 2HE  MET A1103      -1.584   5.175 138.072  1.00 64.280          H  
ATOM  18001 3HE  MET A1103      -1.390   4.448 139.674  1.00 64.280          H  
ATOM  18002  N   TYR A1104      -1.252   3.708 133.464  1.00 38.600          N  
ATOM  18003  CA  TYR A1104      -1.246   3.663 132.006  1.00 38.840          C  
ATOM  18004  C   TYR A1104      -2.367   4.566 131.470  1.00 38.760          C  
ATOM  18005  O   TYR A1104      -3.010   4.264 130.463  1.00 39.040          O  
ATOM  18006  CB  TYR A1104      -1.420   2.209 131.526  1.00 54.280          C  
ATOM  18007  CG  TYR A1104      -0.565   1.225 132.344  1.00 54.280          C  
ATOM  18008  CD1 TYR A1104      -1.198   0.277 133.153  1.00 54.280          C  
ATOM  18009  CD2 TYR A1104       0.814   1.314 132.347  1.00 54.280          C  
ATOM  18010  CE1 TYR A1104      -0.462  -0.565 133.947  1.00 54.280          C  
ATOM  18011  CE2 TYR A1104       1.551   0.465 133.150  1.00 54.280          C  
ATOM  18012  CZ  TYR A1104       0.912  -0.467 133.951  1.00 54.280          C  
ATOM  18013  OH  TYR A1104       1.650  -1.299 134.759  1.00 54.280          O  
ATOM  18014  H   TYR A1104      -0.465   4.127 133.940  1.00 46.320          H  
ATOM  18015  HA  TYR A1104      -0.296   4.054 131.641  1.00 46.610          H  
ATOM  18016 1HB  TYR A1104      -2.465   1.903 131.578  1.00 65.140          H  
ATOM  18017 2HB  TYR A1104      -1.115   2.136 130.484  1.00 65.140          H  
ATOM  18018  HD1 TYR A1104      -2.288   0.218 133.163  1.00 65.140          H  
ATOM  18019  HD2 TYR A1104       1.317   2.056 131.731  1.00 65.140          H  
ATOM  18020  HE1 TYR A1104      -0.963  -1.295 134.585  1.00 65.140          H  
ATOM  18021  HE2 TYR A1104       2.638   0.536 133.160  1.00 65.140          H  
ATOM  18022  HH  TYR A1104       1.055  -1.871 135.258  1.00 65.140          H  
ATOM  18023  N   THR A1105      -2.575   5.686 132.169  1.00 38.430          N  
ATOM  18024  CA  THR A1105      -3.566   6.713 131.857  1.00 38.370          C  
ATOM  18025  C   THR A1105      -2.850   8.063 131.845  1.00 38.440          C  
ATOM  18026  O   THR A1105      -1.620   8.119 131.946  1.00 38.520          O  
ATOM  18027  CB  THR A1105      -4.702   6.808 132.890  1.00 53.740          C  
ATOM  18028  OG1 THR A1105      -4.207   7.379 134.111  1.00 53.740          O  
ATOM  18029  CG2 THR A1105      -5.342   5.476 133.178  1.00 53.740          C  
ATOM  18030  H   THR A1105      -1.988   5.861 132.970  1.00 46.120          H  
ATOM  18031  HA  THR A1105      -3.990   6.528 130.870  1.00 46.040          H  
ATOM  18032  HB  THR A1105      -5.450   7.443 132.499  1.00 64.490          H  
ATOM  18033  HG1 THR A1105      -3.789   6.684 134.694  1.00 64.490          H  
ATOM  18034 1HG2 THR A1105      -6.145   5.609 133.897  1.00 64.490          H  
ATOM  18035 2HG2 THR A1105      -5.739   5.056 132.258  1.00 64.490          H  
ATOM  18036 3HG2 THR A1105      -4.608   4.807 133.583  1.00 64.490          H  
ATOM  18037  N   GLY A1106      -3.599   9.164 131.706  1.00 38.430          N  
ATOM  18038  CA  GLY A1106      -3.014  10.502 131.700  1.00 38.550          C  
ATOM  18039  C   GLY A1106      -2.738  11.058 133.106  1.00 38.520          C  
ATOM  18040  O   GLY A1106      -2.314  12.215 133.243  1.00 38.440          O  
ATOM  18041  H   GLY A1106      -4.619   9.099 131.610  1.00 46.120          H  
ATOM  18042 1HA  GLY A1106      -2.088  10.486 131.127  1.00 46.260          H  
ATOM  18043 2HA  GLY A1106      -3.694  11.175 131.179  1.00 46.260          H  
ATOM  18044  N   VAL A1107      -3.070  10.286 134.146  1.00 38.620          N  
ATOM  18045  CA  VAL A1107      -2.862  10.736 135.514  1.00 38.770          C  
ATOM  18046  C   VAL A1107      -2.161   9.641 136.317  1.00 39.030          C  
ATOM  18047  O   VAL A1107      -2.162   8.475 135.933  1.00 39.210          O  
ATOM  18048  CB  VAL A1107      -4.197  11.113 136.194  1.00 54.220          C  
ATOM  18049  CG1 VAL A1107      -4.894  12.206 135.397  1.00 54.220          C  
ATOM  18050  CG2 VAL A1107      -5.079   9.903 136.346  1.00 54.220          C  
ATOM  18051  H   VAL A1107      -3.438   9.345 133.979  1.00 46.340          H  
ATOM  18052  HA  VAL A1107      -2.221  11.618 135.503  1.00 46.520          H  
ATOM  18053  HB  VAL A1107      -3.970  11.523 137.172  1.00 65.060          H  
ATOM  18054 1HG1 VAL A1107      -5.811  12.504 135.900  1.00 65.060          H  
ATOM  18055 2HG1 VAL A1107      -4.235  13.050 135.300  1.00 65.060          H  
ATOM  18056 3HG1 VAL A1107      -5.141  11.832 134.403  1.00 65.060          H  
ATOM  18057 1HG2 VAL A1107      -6.003  10.180 136.845  1.00 65.060          H  
ATOM  18058 2HG2 VAL A1107      -5.311   9.487 135.361  1.00 65.060          H  
ATOM  18059 3HG2 VAL A1107      -4.562   9.162 136.940  1.00 65.060          H  
ATOM  18060  N   SER A1108      -1.630   9.996 137.470  1.00 39.080          N  
ATOM  18061  CA  SER A1108      -1.033   8.999 138.348  1.00 39.350          C  
ATOM  18062  C   SER A1108      -1.243   9.325 139.817  1.00 39.500          C  
ATOM  18063  O   SER A1108      -1.039  10.456 140.267  1.00 39.320          O  
ATOM  18064  CB  SER A1108       0.444   8.859 138.041  1.00 54.980          C  
ATOM  18065  OG  SER A1108       1.057   7.956 138.913  1.00 54.980          O  
ATOM  18066  H   SER A1108      -1.615  10.988 137.710  1.00 46.900          H  
ATOM  18067  HA  SER A1108      -1.513   8.039 138.150  1.00 47.220          H  
ATOM  18068 1HB  SER A1108       0.565   8.514 137.014  1.00 65.980          H  
ATOM  18069 2HB  SER A1108       0.928   9.826 138.113  1.00 65.980          H  
ATOM  18070  HG  SER A1108       1.947   7.826 138.571  1.00 65.980          H  
ATOM  18071  N   ILE A1109      -1.727   8.347 140.572  1.00 39.850          N  
ATOM  18072  CA  ILE A1109      -1.986   8.563 141.989  1.00 40.050          C  
ATOM  18073  C   ILE A1109      -1.175   7.648 142.877  1.00 40.050          C  
ATOM  18074  O   ILE A1109      -1.191   6.418 142.699  1.00 40.120          O  
ATOM  18075  CB  ILE A1109      -3.479   8.449 142.321  1.00 55.990          C  
ATOM  18076  CG1 ILE A1109      -4.239   9.452 141.500  1.00 55.990          C  
ATOM  18077  CG2 ILE A1109      -3.713   8.755 143.809  1.00 55.990          C  
ATOM  18078  CD1 ILE A1109      -4.892   8.957 140.233  1.00 55.990          C  
ATOM  18079  H   ILE A1109      -1.887   7.441 140.154  1.00 47.820          H  
ATOM  18080  HA  ILE A1109      -1.686   9.580 142.240  1.00 48.060          H  
ATOM  18081  HB  ILE A1109      -3.839   7.450 142.088  1.00 67.190          H  
ATOM  18082 1HG1 ILE A1109      -4.977   9.858 142.120  1.00 67.190          H  
ATOM  18083 2HG1 ILE A1109      -3.548  10.237 141.238  1.00 67.190          H  
ATOM  18084 1HG2 ILE A1109      -4.769   8.688 144.036  1.00 67.190          H  
ATOM  18085 2HG2 ILE A1109      -3.176   8.049 144.429  1.00 67.190          H  
ATOM  18086 3HG2 ILE A1109      -3.362   9.765 144.030  1.00 67.190          H  
ATOM  18087 1HD1 ILE A1109      -5.412   9.767 139.736  1.00 67.190          H  
ATOM  18088 2HD1 ILE A1109      -4.159   8.553 139.549  1.00 67.190          H  
ATOM  18089 3HD1 ILE A1109      -5.613   8.194 140.495  1.00 67.190          H  
ATOM  18090  N   SER A1110      -0.499   8.276 143.843  1.00 39.960          N  
ATOM  18091  CA  SER A1110       0.370   7.588 144.784  1.00 39.970          C  
ATOM  18092  C   SER A1110       0.062   7.889 146.252  1.00 40.280          C  
ATOM  18093  O   SER A1110      -0.570   8.899 146.589  1.00 40.440          O  
ATOM  18094  CB  SER A1110       1.803   7.944 144.479  1.00 55.950          C  
ATOM  18095  OG  SER A1110       2.029   9.313 144.668  1.00 55.950          O  
ATOM  18096  H   SER A1110      -0.582   9.300 143.883  1.00 47.950          H  
ATOM  18097  HA  SER A1110       0.243   6.520 144.631  1.00 47.960          H  
ATOM  18098 1HB  SER A1110       2.450   7.376 145.131  1.00 67.140          H  
ATOM  18099 2HB  SER A1110       2.038   7.666 143.457  1.00 67.140          H  
ATOM  18100  HG  SER A1110       2.944   9.461 144.429  1.00 67.140          H  
ATOM  18101  N   VAL A1111       0.540   6.981 147.114  1.00 40.380          N  
ATOM  18102  CA  VAL A1111       0.389   7.006 148.575  1.00 40.680          C  
ATOM  18103  C   VAL A1111       1.706   6.939 149.348  1.00 40.550          C  
ATOM  18104  O   VAL A1111       2.608   6.178 148.989  1.00 40.390          O  
ATOM  18105  CB  VAL A1111      -0.545   5.835 149.022  1.00 56.830          C  
ATOM  18106  CG1 VAL A1111      -0.003   4.464 148.553  1.00 56.830          C  
ATOM  18107  CG2 VAL A1111      -0.701   5.796 150.567  1.00 56.830          C  
ATOM  18108  H   VAL A1111       1.059   6.213 146.690  1.00 48.460          H  
ATOM  18109  HA  VAL A1111      -0.104   7.938 148.841  1.00 48.820          H  
ATOM  18110  HB  VAL A1111      -1.494   5.995 148.574  1.00 68.200          H  
ATOM  18111 1HG1 VAL A1111      -0.690   3.680 148.852  1.00 68.200          H  
ATOM  18112 2HG1 VAL A1111       0.098   4.456 147.472  1.00 68.200          H  
ATOM  18113 3HG1 VAL A1111       0.971   4.268 148.997  1.00 68.200          H  
ATOM  18114 1HG2 VAL A1111      -1.384   4.993 150.834  1.00 68.200          H  
ATOM  18115 2HG2 VAL A1111       0.255   5.612 151.048  1.00 68.200          H  
ATOM  18116 3HG2 VAL A1111      -1.103   6.738 150.924  1.00 68.200          H  
ATOM  18117  N   SER A1112       1.791   7.724 150.426  1.00 40.630          N  
ATOM  18118  CA  SER A1112       2.967   7.751 151.310  1.00 40.550          C  
ATOM  18119  C   SER A1112       2.581   7.522 152.771  1.00 40.940          C  
ATOM  18120  O   SER A1112       1.942   8.349 153.438  1.00 41.230          O  
ATOM  18121  CB  SER A1112       3.732   9.053 151.144  1.00 56.800          C  
ATOM  18122  OG  SER A1112       4.751   9.202 152.107  1.00 56.800          O  
ATOM  18123  H   SER A1112       0.975   8.307 150.643  1.00 48.760          H  
ATOM  18124  HA  SER A1112       3.637   6.942 151.014  1.00 48.660          H  
ATOM  18125 1HB  SER A1112       4.181   9.068 150.162  1.00 68.160          H  
ATOM  18126 2HB  SER A1112       3.046   9.883 151.200  1.00 68.160          H  
ATOM  18127  HG  SER A1112       5.437   8.511 151.950  1.00 68.160          H  
ATOM  18128  N   PHE A1113       2.961   6.339 153.254  1.00 40.970          N  
ATOM  18129  CA  PHE A1113       2.611   5.871 154.589  1.00 41.360          C  
ATOM  18130  C   PHE A1113       3.793   5.925 155.537  1.00 41.350          C  
ATOM  18131  O   PHE A1113       4.835   5.317 155.276  1.00 41.130          O  
ATOM  18132  CB  PHE A1113       2.069   4.449 154.496  1.00 57.750          C  
ATOM  18133  CG  PHE A1113       1.660   3.852 155.793  1.00 57.750          C  
ATOM  18134  CD1 PHE A1113       0.566   4.344 156.479  1.00 57.750          C  
ATOM  18135  CD2 PHE A1113       2.347   2.776 156.318  1.00 57.750          C  
ATOM  18136  CE1 PHE A1113       0.165   3.783 157.658  1.00 57.750          C  
ATOM  18137  CE2 PHE A1113       1.946   2.207 157.500  1.00 57.750          C  
ATOM  18138  CZ  PHE A1113       0.851   2.712 158.170  1.00 57.750          C  
ATOM  18139  H   PHE A1113       3.509   5.738 152.653  1.00 49.160          H  
ATOM  18140  HA  PHE A1113       1.827   6.519 154.986  1.00 49.630          H  
ATOM  18141 1HB  PHE A1113       1.205   4.438 153.833  1.00 69.300          H  
ATOM  18142 2HB  PHE A1113       2.827   3.808 154.052  1.00 69.300          H  
ATOM  18143  HD1 PHE A1113       0.019   5.191 156.075  1.00 69.300          H  
ATOM  18144  HD2 PHE A1113       3.210   2.377 155.782  1.00 69.300          H  
ATOM  18145  HE1 PHE A1113      -0.703   4.187 158.186  1.00 69.300          H  
ATOM  18146  HE2 PHE A1113       2.491   1.356 157.908  1.00 69.300          H  
ATOM  18147  HZ  PHE A1113       0.533   2.261 159.108  1.00 69.300          H  
ATOM  18148  N   ASN A1114       3.626   6.647 156.638  1.00 41.620          N  
ATOM  18149  CA  ASN A1114       4.669   6.824 157.634  1.00 41.680          C  
ATOM  18150  C   ASN A1114       6.006   7.246 157.010  1.00 41.280          C  
ATOM  18151  O   ASN A1114       6.120   8.347 156.475  1.00 41.110          O  
ATOM  18152  CB  ASN A1114       4.800   5.589 158.507  1.00 58.330          C  
ATOM  18153  CG  ASN A1114       3.551   5.320 159.307  1.00 58.330          C  
ATOM  18154  OD1 ASN A1114       2.718   6.214 159.518  1.00 58.330          O  
ATOM  18155  ND2 ASN A1114       3.426   4.119 159.797  1.00 58.330          N  
ATOM  18156  H   ASN A1114       2.734   7.105 156.783  1.00 49.940          H  
ATOM  18157  HA  ASN A1114       4.367   7.643 158.288  1.00 50.020          H  
ATOM  18158 1HB  ASN A1114       5.005   4.715 157.886  1.00 69.990          H  
ATOM  18159 2HB  ASN A1114       5.633   5.714 159.199  1.00 69.990          H  
ATOM  18160 1HD2 ASN A1114       2.632   3.892 160.365  1.00 69.990          H  
ATOM  18161 2HD2 ASN A1114       4.124   3.428 159.616  1.00 69.990          H  
ATOM  18162  N   SER A1115       7.031   6.398 157.124  1.00 41.170          N  
ATOM  18163  CA  SER A1115       8.373   6.697 156.628  1.00 40.810          C  
ATOM  18164  C   SER A1115       8.608   6.370 155.144  1.00 40.390          C  
ATOM  18165  O   SER A1115       9.706   6.611 154.625  1.00 40.070          O  
ATOM  18166  CB  SER A1115       9.402   5.974 157.483  1.00 57.280          C  
ATOM  18167  OG  SER A1115       9.296   4.580 157.349  1.00 57.280          O  
ATOM  18168  H   SER A1115       6.890   5.499 157.558  1.00 49.400          H  
ATOM  18169  HA  SER A1115       8.534   7.768 156.753  1.00 48.970          H  
ATOM  18170 1HB  SER A1115      10.402   6.294 157.193  1.00 68.730          H  
ATOM  18171 2HB  SER A1115       9.261   6.252 158.527  1.00 68.730          H  
ATOM  18172  HG  SER A1115       9.961   4.207 157.939  1.00 68.730          H  
ATOM  18173  N   LYS A1116       7.613   5.787 154.471  1.00 40.410          N  
ATOM  18174  CA  LYS A1116       7.756   5.390 153.073  1.00 40.040          C  
ATOM  18175  C   LYS A1116       7.511   6.528 152.086  1.00 39.720          C  
ATOM  18176  O   LYS A1116       6.771   7.476 152.355  1.00 39.840          O  
ATOM  18177  CB  LYS A1116       6.822   4.228 152.723  1.00 56.200          C  
ATOM  18178  CG  LYS A1116       7.131   2.918 153.439  1.00 56.200          C  
ATOM  18179  CD  LYS A1116       6.237   1.787 152.925  1.00 56.200          C  
ATOM  18180  CE  LYS A1116       6.528   0.471 153.639  1.00 56.200          C  
ATOM  18181  NZ  LYS A1116       5.716  -0.655 153.089  1.00 56.200          N  
ATOM  18182  H   LYS A1116       6.717   5.634 154.940  1.00 48.490          H  
ATOM  18183  HA  LYS A1116       8.781   5.052 152.927  1.00 48.050          H  
ATOM  18184 1HB  LYS A1116       5.799   4.506 152.975  1.00 67.440          H  
ATOM  18185 2HB  LYS A1116       6.853   4.045 151.645  1.00 67.440          H  
ATOM  18186 1HG  LYS A1116       8.178   2.656 153.290  1.00 67.440          H  
ATOM  18187 2HG  LYS A1116       6.956   3.053 154.509  1.00 67.440          H  
ATOM  18188 1HD  LYS A1116       5.191   2.054 153.085  1.00 67.440          H  
ATOM  18189 2HD  LYS A1116       6.399   1.652 151.848  1.00 67.440          H  
ATOM  18190 1HE  LYS A1116       7.584   0.228 153.536  1.00 67.440          H  
ATOM  18191 2HE  LYS A1116       6.293   0.589 154.697  1.00 67.440          H  
ATOM  18192 1HZ  LYS A1116       5.931  -1.504 153.594  1.00 67.440          H  
ATOM  18193 2HZ  LYS A1116       4.732  -0.448 153.184  1.00 67.440          H  
ATOM  18194 3HZ  LYS A1116       5.940  -0.784 152.108  1.00 67.440          H  
ATOM  18195  N   GLN A1117       8.117   6.393 150.914  1.00 39.330          N  
ATOM  18196  CA  GLN A1117       7.985   7.349 149.826  1.00 39.030          C  
ATOM  18197  C   GLN A1117       6.817   6.965 148.954  1.00 39.210          C  
ATOM  18198  O   GLN A1117       6.364   5.829 149.009  1.00 39.500          O  
ATOM  18199  CB  GLN A1117       9.273   7.406 149.008  1.00 54.760          C  
ATOM  18200  CG  GLN A1117      10.480   7.829 149.820  1.00 54.760          C  
ATOM  18201  CD  GLN A1117      10.297   9.206 150.398  1.00 54.760          C  
ATOM  18202  OE1 GLN A1117      10.040  10.163 149.664  1.00 54.760          O  
ATOM  18203  NE2 GLN A1117      10.412   9.316 151.710  1.00 54.760          N  
ATOM  18204  H   GLN A1117       8.699   5.578 150.771  1.00 47.200          H  
ATOM  18205  HA  GLN A1117       7.782   8.336 150.243  1.00 46.840          H  
ATOM  18206 1HB  GLN A1117       9.476   6.423 148.585  1.00 65.710          H  
ATOM  18207 2HB  GLN A1117       9.154   8.100 148.178  1.00 65.710          H  
ATOM  18208 1HG  GLN A1117      10.621   7.132 150.646  1.00 65.710          H  
ATOM  18209 2HG  GLN A1117      11.362   7.836 149.179  1.00 65.710          H  
ATOM  18210 1HE2 GLN A1117      10.295  10.206 152.154  1.00 65.710          H  
ATOM  18211 2HE2 GLN A1117      10.616   8.501 152.264  1.00 65.710          H  
ATOM  18212  N   ASN A1118       6.325   7.901 148.155  1.00 39.070          N  
ATOM  18213  CA  ASN A1118       5.187   7.615 147.292  1.00 39.260          C  
ATOM  18214  C   ASN A1118       5.298   6.359 146.430  1.00 39.260          C  
ATOM  18215  O   ASN A1118       6.228   6.199 145.633  1.00 38.930          O  
ATOM  18216  CB  ASN A1118       4.933   8.809 146.396  1.00 54.890          C  
ATOM  18217  CG  ASN A1118       4.205   9.911 147.084  1.00 54.890          C  
ATOM  18218  OD1 ASN A1118       3.314   9.648 147.894  1.00 54.890          O  
ATOM  18219  ND2 ASN A1118       4.559  11.132 146.782  1.00 54.890          N  
ATOM  18220  H   ASN A1118       6.739   8.822 148.157  1.00 46.880          H  
ATOM  18221  HA  ASN A1118       4.323   7.477 147.933  1.00 47.110          H  
ATOM  18222 1HB  ASN A1118       5.889   9.194 146.048  1.00 65.870          H  
ATOM  18223 2HB  ASN A1118       4.392   8.497 145.526  1.00 65.870          H  
ATOM  18224 1HD2 ASN A1118       4.099  11.907 147.217  1.00 65.870          H  
ATOM  18225 2HD2 ASN A1118       5.284  11.295 146.113  1.00 65.870          H  
ATOM  18226  N   GLU A1119       4.265   5.523 146.552  1.00 39.650          N  
ATOM  18227  CA  GLU A1119       4.082   4.266 145.821  1.00 39.730          C  
ATOM  18228  C   GLU A1119       2.711   4.258 145.163  1.00 39.850          C  
ATOM  18229  O   GLU A1119       1.818   4.987 145.584  1.00 40.020          O  
ATOM  18230  CB  GLU A1119       4.184   3.031 146.736  1.00 55.590          C  
ATOM  18231  CG  GLU A1119       5.554   2.752 147.376  1.00 55.590          C  
ATOM  18232  CD  GLU A1119       5.547   1.478 148.225  1.00 55.590          C  
ATOM  18233  OE1 GLU A1119       4.496   0.892 148.357  1.00 55.590          O  
ATOM  18234  OE2 GLU A1119       6.579   1.095 148.726  1.00 55.590          O  
ATOM  18235  H   GLU A1119       3.587   5.770 147.281  1.00 47.580          H  
ATOM  18236  HA  GLU A1119       4.841   4.197 145.042  1.00 47.680          H  
ATOM  18237 1HB  GLU A1119       3.464   3.139 147.549  1.00 66.710          H  
ATOM  18238 2HB  GLU A1119       3.899   2.146 146.171  1.00 66.710          H  
ATOM  18239 1HG  GLU A1119       6.302   2.659 146.590  1.00 66.710          H  
ATOM  18240 2HG  GLU A1119       5.827   3.595 148.000  1.00 66.710          H  
ATOM  18241  N   GLN A1120       2.523   3.444 144.129  1.00 39.780          N  
ATOM  18242  CA  GLN A1120       1.211   3.362 143.484  1.00 39.930          C  
ATOM  18243  C   GLN A1120       0.090   3.165 144.489  1.00 40.390          C  
ATOM  18244  O   GLN A1120       0.180   2.316 145.385  1.00 40.620          O  
ATOM  18245  CB  GLN A1120       1.164   2.212 142.472  1.00 55.840          C  
ATOM  18246  CG  GLN A1120      -0.206   2.034 141.799  1.00 55.840          C  
ATOM  18247  CD  GLN A1120      -0.245   0.929 140.793  1.00 55.840          C  
ATOM  18248  OE1 GLN A1120       0.787   0.510 140.263  1.00 55.840          O  
ATOM  18249  NE2 GLN A1120      -1.458   0.433 140.517  1.00 55.840          N  
ATOM  18250  H   GLN A1120       3.287   2.869 143.797  1.00 47.740          H  
ATOM  18251  HA  GLN A1120       1.028   4.300 142.957  1.00 47.920          H  
ATOM  18252 1HB  GLN A1120       1.890   2.396 141.684  1.00 67.010          H  
ATOM  18253 2HB  GLN A1120       1.440   1.286 142.955  1.00 67.010          H  
ATOM  18254 1HG  GLN A1120      -0.946   1.782 142.556  1.00 67.010          H  
ATOM  18255 2HG  GLN A1120      -0.477   2.957 141.306  1.00 67.010          H  
ATOM  18256 1HE2 GLN A1120      -1.580  -0.335 139.834  1.00 67.010          H  
ATOM  18257 2HE2 GLN A1120      -2.265   0.795 140.979  1.00 67.010          H  
ATOM  18258  N   LEU A1121      -1.008   3.913 144.315  1.00 40.540          N  
ATOM  18259  CA  LEU A1121      -2.129   3.775 145.227  1.00 40.990          C  
ATOM  18260  C   LEU A1121      -2.893   2.468 145.037  1.00 41.270          C  
ATOM  18261  O   LEU A1121      -3.989   2.397 144.467  1.00 41.450          O  
ATOM  18262  CB  LEU A1121      -3.092   4.980 145.092  1.00 57.210          C  
ATOM  18263  CG  LEU A1121      -4.380   4.945 145.998  1.00 57.210          C  
ATOM  18264  CD1 LEU A1121      -3.985   4.891 147.416  1.00 57.210          C  
ATOM  18265  CD2 LEU A1121      -5.255   6.181 145.741  1.00 57.210          C  
ATOM  18266  H   LEU A1121      -1.044   4.625 143.581  1.00 48.650          H  
ATOM  18267  HA  LEU A1121      -1.720   3.774 146.228  1.00 49.190          H  
ATOM  18268 1HB  LEU A1121      -2.531   5.880 145.342  1.00 68.650          H  
ATOM  18269 2HB  LEU A1121      -3.409   5.060 144.050  1.00 68.650          H  
ATOM  18270  HG  LEU A1121      -4.942   4.080 145.779  1.00 68.650          H  
ATOM  18271 1HD1 LEU A1121      -4.871   4.836 148.028  1.00 68.650          H  
ATOM  18272 2HD1 LEU A1121      -3.395   4.022 147.597  1.00 68.650          H  
ATOM  18273 3HD1 LEU A1121      -3.425   5.775 147.649  1.00 68.650          H  
ATOM  18274 1HD2 LEU A1121      -6.148   6.136 146.369  1.00 68.650          H  
ATOM  18275 2HD2 LEU A1121      -4.695   7.077 145.978  1.00 68.650          H  
ATOM  18276 3HD2 LEU A1121      -5.554   6.203 144.692  1.00 68.650          H  
ATOM  18277  N   HIS A1122      -2.313   1.421 145.592  1.00 41.340          N  
ATOM  18278  CA  HIS A1122      -2.862   0.086 145.527  1.00 41.630          C  
ATOM  18279  C   HIS A1122      -3.949  -0.099 146.553  1.00 42.120          C  
ATOM  18280  O   HIS A1122      -3.719  -0.610 147.655  1.00 42.210          O  
ATOM  18281  CB  HIS A1122      -1.812  -0.994 145.762  1.00 58.170          C  
ATOM  18282  CG  HIS A1122      -0.803  -1.180 144.703  1.00 58.170          C  
ATOM  18283  ND1 HIS A1122      -1.114  -1.734 143.482  1.00 58.170          N  
ATOM  18284  CD2 HIS A1122       0.522  -0.935 144.683  1.00 58.170          C  
ATOM  18285  CE1 HIS A1122      -0.017  -1.820 142.753  1.00 58.170          C  
ATOM  18286  NE2 HIS A1122       0.993  -1.346 143.459  1.00 58.170          N  
ATOM  18287  H   HIS A1122      -1.390   1.574 145.998  1.00 49.610          H  
ATOM  18288  HA  HIS A1122      -3.303  -0.086 144.545  1.00 49.960          H  
ATOM  18289 1HB  HIS A1122      -1.286  -0.791 146.692  1.00 69.800          H  
ATOM  18290 2HB  HIS A1122      -2.326  -1.934 145.875  1.00 69.800          H  
ATOM  18291  HD1 HIS A1122      -1.976  -2.268 143.290  1.00 69.800          H  
ATOM  18292  HD2 HIS A1122       1.207  -0.517 145.424  1.00 69.800          H  
ATOM  18293  HE1 HIS A1122      -0.055  -2.234 141.745  1.00 69.800          H  
ATOM  18294  N   VAL A1123      -5.146   0.338 146.209  1.00 42.460          N  
ATOM  18295  CA  VAL A1123      -6.252   0.251 147.152  1.00 42.960          C  
ATOM  18296  C   VAL A1123      -6.536  -1.211 147.505  1.00 43.270          C  
ATOM  18297  O   VAL A1123      -7.036  -1.502 148.583  1.00 43.630          O  
ATOM  18298  CB  VAL A1123      -7.523   0.930 146.602  1.00 59.940          C  
ATOM  18299  CG1 VAL A1123      -7.247   2.411 146.382  1.00 59.940          C  
ATOM  18300  CG2 VAL A1123      -7.968   0.255 145.300  1.00 59.940          C  
ATOM  18301  H   VAL A1123      -5.234   0.775 145.287  1.00 50.950          H  
ATOM  18302  HA  VAL A1123      -5.964   0.776 148.063  1.00 51.550          H  
ATOM  18303  HB  VAL A1123      -8.315   0.848 147.334  1.00 71.930          H  
ATOM  18304 1HG1 VAL A1123      -8.147   2.904 146.014  1.00 71.930          H  
ATOM  18305 2HG1 VAL A1123      -6.938   2.878 147.319  1.00 71.930          H  
ATOM  18306 3HG1 VAL A1123      -6.462   2.509 145.650  1.00 71.930          H  
ATOM  18307 1HG2 VAL A1123      -8.865   0.746 144.931  1.00 71.930          H  
ATOM  18308 2HG2 VAL A1123      -7.182   0.335 144.549  1.00 71.930          H  
ATOM  18309 3HG2 VAL A1123      -8.192  -0.793 145.469  1.00 71.930          H  
ATOM  18310  N   GLU A1124      -6.192  -2.141 146.606  1.00 43.140          N  
ATOM  18311  CA  GLU A1124      -6.373  -3.568 146.836  1.00 43.420          C  
ATOM  18312  C   GLU A1124      -5.366  -4.153 147.848  1.00 43.380          C  
ATOM  18313  O   GLU A1124      -5.517  -5.301 148.271  1.00 43.700          O  
ATOM  18314  CB  GLU A1124      -6.289  -4.330 145.500  1.00 60.680          C  
ATOM  18315  CG  GLU A1124      -4.893  -4.403 144.861  1.00 60.680          C  
ATOM  18316  CD  GLU A1124      -4.523  -3.197 144.053  1.00 60.680          C  
ATOM  18317  OE1 GLU A1124      -5.236  -2.218 144.123  1.00 60.680          O  
ATOM  18318  OE2 GLU A1124      -3.515  -3.245 143.377  1.00 60.680          O  
ATOM  18319  H   GLU A1124      -5.821  -1.850 145.696  1.00 51.770          H  
ATOM  18320  HA  GLU A1124      -7.372  -3.716 147.243  1.00 52.100          H  
ATOM  18321 1HB  GLU A1124      -6.632  -5.353 145.650  1.00 72.810          H  
ATOM  18322 2HB  GLU A1124      -6.961  -3.865 144.779  1.00 72.810          H  
ATOM  18323 1HG  GLU A1124      -4.157  -4.554 145.625  1.00 72.810          H  
ATOM  18324 2HG  GLU A1124      -4.866  -5.275 144.214  1.00 72.810          H  
ATOM  18325  N   GLN A1125      -4.317  -3.392 148.197  1.00 42.990          N  
ATOM  18326  CA  GLN A1125      -3.301  -3.834 149.153  1.00 42.900          C  
ATOM  18327  C   GLN A1125      -3.462  -3.113 150.496  1.00 43.070          C  
ATOM  18328  O   GLN A1125      -3.142  -3.667 151.551  1.00 43.070          O  
ATOM  18329  CB  GLN A1125      -1.893  -3.571 148.621  1.00 60.100          C  
ATOM  18330  CG  GLN A1125      -1.500  -4.352 147.372  1.00 60.100          C  
ATOM  18331  CD  GLN A1125      -0.112  -3.971 146.914  1.00 60.100          C  
ATOM  18332  OE1 GLN A1125       0.395  -2.943 147.367  1.00 60.100          O  
ATOM  18333  NE2 GLN A1125       0.493  -4.763 146.041  1.00 60.100          N  
ATOM  18334  H   GLN A1125      -4.242  -2.452 147.815  1.00 51.590          H  
ATOM  18335  HA  GLN A1125      -3.425  -4.901 149.326  1.00 51.480          H  
ATOM  18336 1HB  GLN A1125      -1.799  -2.509 148.405  1.00 72.120          H  
ATOM  18337 2HB  GLN A1125      -1.169  -3.804 149.398  1.00 72.120          H  
ATOM  18338 1HG  GLN A1125      -1.519  -5.416 147.594  1.00 72.120          H  
ATOM  18339 2HG  GLN A1125      -2.190  -4.129 146.577  1.00 72.120          H  
ATOM  18340 1HE2 GLN A1125       1.413  -4.537 145.713  1.00 72.120          H  
ATOM  18341 2HE2 GLN A1125       0.031  -5.583 145.703  1.00 72.120          H  
ATOM  18342  N   LEU A1126      -3.956  -1.879 150.437  1.00 43.230          N  
ATOM  18343  CA  LEU A1126      -4.143  -1.023 151.603  1.00 43.390          C  
ATOM  18344  C   LEU A1126      -5.314  -1.435 152.492  1.00 43.930          C  
ATOM  18345  O   LEU A1126      -6.256  -2.113 152.072  1.00 44.200          O  
ATOM  18346  CB  LEU A1126      -4.352   0.438 151.173  1.00 60.680          C  
ATOM  18347  CG  LEU A1126      -3.180   1.197 150.485  1.00 60.680          C  
ATOM  18348  CD1 LEU A1126      -3.691   2.551 150.031  1.00 60.680          C  
ATOM  18349  CD2 LEU A1126      -2.020   1.387 151.451  1.00 60.680          C  
ATOM  18350  H   LEU A1126      -4.151  -1.492 149.514  1.00 51.880          H  
ATOM  18351  HA  LEU A1126      -3.247  -1.090 152.212  1.00 52.070          H  
ATOM  18352 1HB  LEU A1126      -5.140   0.418 150.441  1.00 72.820          H  
ATOM  18353 2HB  LEU A1126      -4.696   1.013 152.023  1.00 72.820          H  
ATOM  18354  HG  LEU A1126      -2.839   0.642 149.616  1.00 72.820          H  
ATOM  18355 1HD1 LEU A1126      -2.884   3.081 149.555  1.00 72.820          H  
ATOM  18356 2HD1 LEU A1126      -4.509   2.417 149.327  1.00 72.820          H  
ATOM  18357 3HD1 LEU A1126      -4.036   3.122 150.888  1.00 72.820          H  
ATOM  18358 1HD2 LEU A1126      -1.223   1.933 150.948  1.00 72.820          H  
ATOM  18359 2HD2 LEU A1126      -2.349   1.950 152.316  1.00 72.820          H  
ATOM  18360 3HD2 LEU A1126      -1.637   0.424 151.773  1.00 72.820          H  
ATOM  18361  N   SER A1127      -5.222  -1.039 153.757  1.00 44.080          N  
ATOM  18362  CA  SER A1127      -6.278  -1.250 154.734  1.00 44.590          C  
ATOM  18363  C   SER A1127      -7.460  -0.338 154.448  1.00 44.770          C  
ATOM  18364  O   SER A1127      -7.325   0.654 153.728  1.00 44.480          O  
ATOM  18365  CB  SER A1127      -5.749  -0.950 156.127  1.00 62.220          C  
ATOM  18366  OG  SER A1127      -5.471   0.440 156.293  1.00 62.220          O  
ATOM  18367  H   SER A1127      -4.390  -0.553 154.055  1.00 52.900          H  
ATOM  18368  HA  SER A1127      -6.607  -2.290 154.676  1.00 53.510          H  
ATOM  18369 1HB  SER A1127      -6.478  -1.267 156.870  1.00 74.670          H  
ATOM  18370 2HB  SER A1127      -4.841  -1.525 156.298  1.00 74.670          H  
ATOM  18371  HG  SER A1127      -5.103   0.527 157.187  1.00 74.670          H  
ATOM  18372  N   GLY A1128      -8.623  -0.628 155.053  1.00 45.250          N  
ATOM  18373  CA  GLY A1128      -9.819   0.209 154.873  1.00 45.450          C  
ATOM  18374  C   GLY A1128      -9.472   1.665 155.119  1.00 45.330          C  
ATOM  18375  O   GLY A1128      -9.734   2.554 154.296  1.00 45.260          O  
ATOM  18376  H   GLY A1128      -8.683  -1.449 155.638  1.00 54.300          H  
ATOM  18377 1HA  GLY A1128     -10.221   0.081 153.871  1.00 54.540          H  
ATOM  18378 2HA  GLY A1128     -10.591  -0.107 155.578  1.00 54.540          H  
ATOM  18379  N   GLY A1129      -8.856   1.910 156.262  1.00 45.320          N  
ATOM  18380  CA  GLY A1129      -8.467   3.243 156.656  1.00 45.200          C  
ATOM  18381  C   GLY A1129      -7.628   3.978 155.616  1.00 44.670          C  
ATOM  18382  O   GLY A1129      -7.976   5.096 155.204  1.00 44.600          O  
ATOM  18383  H   GLY A1129      -8.682   1.136 156.887  1.00 54.380          H  
ATOM  18384 1HA  GLY A1129      -9.344   3.823 156.899  1.00 54.240          H  
ATOM  18385 2HA  GLY A1129      -7.889   3.154 157.568  1.00 54.240          H  
ATOM  18386  N   GLN A1130      -6.500   3.376 155.221  1.00 44.310          N  
ATOM  18387  CA  GLN A1130      -5.594   4.027 154.281  1.00 43.800          C  
ATOM  18388  C   GLN A1130      -6.115   4.169 152.859  1.00 43.740          C  
ATOM  18389  O   GLN A1130      -5.881   5.208 152.225  1.00 43.490          O  
ATOM  18390  CB  GLN A1130      -4.264   3.289 154.226  1.00 61.520          C  
ATOM  18391  CG  GLN A1130      -3.400   3.404 155.478  1.00 61.520          C  
ATOM  18392  CD  GLN A1130      -2.942   4.826 155.754  1.00 61.520          C  
ATOM  18393  OE1 GLN A1130      -3.157   5.361 156.851  1.00 61.520          O  
ATOM  18394  NE2 GLN A1130      -2.308   5.450 154.758  1.00 61.520          N  
ATOM  18395  H   GLN A1130      -6.280   2.448 155.586  1.00 53.170          H  
ATOM  18396  HA  GLN A1130      -5.406   5.029 154.658  1.00 52.560          H  
ATOM  18397 1HB  GLN A1130      -4.464   2.228 154.072  1.00 73.830          H  
ATOM  18398 2HB  GLN A1130      -3.695   3.640 153.371  1.00 73.830          H  
ATOM  18399 1HG  GLN A1130      -3.986   3.065 156.332  1.00 73.830          H  
ATOM  18400 2HG  GLN A1130      -2.516   2.777 155.357  1.00 73.830          H  
ATOM  18401 1HE2 GLN A1130      -1.959   6.416 154.874  1.00 73.830          H  
ATOM  18402 2HE2 GLN A1130      -2.148   4.991 153.886  1.00 73.830          H  
ATOM  18403  N   LYS A1131      -6.838   3.165 152.345  1.00 43.990          N  
ATOM  18404  CA  LYS A1131      -7.300   3.281 150.973  1.00 43.980          C  
ATOM  18405  C   LYS A1131      -8.361   4.345 150.908  1.00 44.170          C  
ATOM  18406  O   LYS A1131      -8.449   5.080 149.923  1.00 43.950          O  
ATOM  18407  CB  LYS A1131      -7.870   1.961 150.426  1.00 61.580          C  
ATOM  18408  CG  LYS A1131      -9.251   1.530 150.972  1.00 61.580          C  
ATOM  18409  CD  LYS A1131      -9.744   0.218 150.365  1.00 61.580          C  
ATOM  18410  CE  LYS A1131      -9.019  -0.972 150.949  1.00 61.580          C  
ATOM  18411  NZ  LYS A1131      -9.612  -2.263 150.517  1.00 61.580          N  
ATOM  18412  H   LYS A1131      -7.036   2.319 152.892  1.00 52.790          H  
ATOM  18413  HA  LYS A1131      -6.471   3.595 150.343  1.00 52.780          H  
ATOM  18414 1HB  LYS A1131      -7.950   2.026 149.359  1.00 73.890          H  
ATOM  18415 2HB  LYS A1131      -7.186   1.171 150.652  1.00 73.890          H  
ATOM  18416 1HG  LYS A1131      -9.192   1.427 152.046  1.00 73.890          H  
ATOM  18417 2HG  LYS A1131     -10.005   2.273 150.733  1.00 73.890          H  
ATOM  18418 1HD  LYS A1131     -10.810   0.110 150.554  1.00 73.890          H  
ATOM  18419 2HD  LYS A1131      -9.579   0.228 149.290  1.00 73.890          H  
ATOM  18420 1HE  LYS A1131      -7.998  -0.941 150.647  1.00 73.890          H  
ATOM  18421 2HE  LYS A1131      -9.053  -0.920 152.028  1.00 73.890          H  
ATOM  18422 1HZ  LYS A1131      -9.073  -3.010 150.938  1.00 73.890          H  
ATOM  18423 2HZ  LYS A1131     -10.567  -2.315 150.827  1.00 73.890          H  
ATOM  18424 3HZ  LYS A1131      -9.587  -2.357 149.508  1.00 73.890          H  
ATOM  18425  N   THR A1132      -9.167   4.451 151.967  1.00 44.580          N  
ATOM  18426  CA  THR A1132     -10.231   5.410 151.970  1.00 44.810          C  
ATOM  18427  C   THR A1132      -9.708   6.813 152.001  1.00 44.500          C  
ATOM  18428  O   THR A1132     -10.019   7.595 151.119  1.00 44.440          O  
ATOM  18429  CB  THR A1132     -11.157   5.221 153.160  1.00 62.640          C  
ATOM  18430  OG1 THR A1132     -11.754   3.915 153.112  1.00 62.640          O  
ATOM  18431  CG2 THR A1132     -12.229   6.267 153.096  1.00 62.640          C  
ATOM  18432  H   THR A1132      -9.092   3.806 152.755  1.00 53.500          H  
ATOM  18433  HA  THR A1132     -10.812   5.279 151.058  1.00 53.770          H  
ATOM  18434  HB  THR A1132     -10.590   5.325 154.088  1.00 75.170          H  
ATOM  18435  HG1 THR A1132     -11.097   3.258 153.441  1.00 75.170          H  
ATOM  18436 1HG2 THR A1132     -12.872   6.143 153.934  1.00 75.170          H  
ATOM  18437 2HG2 THR A1132     -11.797   7.246 153.133  1.00 75.170          H  
ATOM  18438 3HG2 THR A1132     -12.791   6.159 152.173  1.00 75.170          H  
ATOM  18439  N   VAL A1133      -8.824   7.151 152.931  1.00 44.290          N  
ATOM  18440  CA  VAL A1133      -8.406   8.549 152.940  1.00 44.000          C  
ATOM  18441  C   VAL A1133      -7.697   8.945 151.647  1.00 43.570          C  
ATOM  18442  O   VAL A1133      -7.826  10.087 151.193  1.00 43.430          O  
ATOM  18443  CB  VAL A1133      -7.543   8.879 154.173  1.00 61.720          C  
ATOM  18444  CG1 VAL A1133      -8.370   8.713 155.408  1.00 61.720          C  
ATOM  18445  CG2 VAL A1133      -6.339   7.969 154.247  1.00 61.720          C  
ATOM  18446  H   VAL A1133      -8.544   6.467 153.643  1.00 53.150          H  
ATOM  18447  HA  VAL A1133      -9.308   9.156 153.022  1.00 52.800          H  
ATOM  18448  HB  VAL A1133      -7.216   9.912 154.119  1.00 74.060          H  
ATOM  18449 1HG1 VAL A1133      -7.763   8.956 156.270  1.00 74.060          H  
ATOM  18450 2HG1 VAL A1133      -9.220   9.385 155.354  1.00 74.060          H  
ATOM  18451 3HG1 VAL A1133      -8.720   7.683 155.485  1.00 74.060          H  
ATOM  18452 1HG2 VAL A1133      -5.756   8.218 155.131  1.00 74.060          H  
ATOM  18453 2HG2 VAL A1133      -6.664   6.951 154.314  1.00 74.060          H  
ATOM  18454 3HG2 VAL A1133      -5.727   8.078 153.371  1.00 74.060          H  
ATOM  18455  N   CYS A1134      -6.967   8.017 151.028  1.00 43.360          N  
ATOM  18456  CA  CYS A1134      -6.311   8.354 149.786  1.00 42.940          C  
ATOM  18457  C   CYS A1134      -7.354   8.559 148.680  1.00 43.070          C  
ATOM  18458  O   CYS A1134      -7.311   9.545 147.930  1.00 42.820          O  
ATOM  18459  CB  CYS A1134      -5.403   7.223 149.388  1.00 60.280          C  
ATOM  18460  SG  CYS A1134      -4.023   6.955 150.481  1.00 60.280          S  
ATOM  18461  H   CYS A1134      -6.851   7.082 151.434  1.00 52.030          H  
ATOM  18462  HA  CYS A1134      -5.734   9.267 149.923  1.00 51.530          H  
ATOM  18463 1HB  CYS A1134      -5.984   6.302 149.345  1.00 72.340          H  
ATOM  18464 2HB  CYS A1134      -5.014   7.429 148.402  1.00 72.340          H  
ATOM  18465  HG  CYS A1134      -4.744   6.303 151.427  1.00 72.340          H  
ATOM  18466  N   ALA A1135      -8.330   7.635 148.604  1.00 43.460          N  
ATOM  18467  CA  ALA A1135      -9.393   7.698 147.616  1.00 43.630          C  
ATOM  18468  C   ALA A1135     -10.256   8.930 147.795  1.00 43.730          C  
ATOM  18469  O   ALA A1135     -10.625   9.559 146.813  1.00 43.600          O  
ATOM  18470  CB  ALA A1135     -10.262   6.461 147.708  1.00 61.010          C  
ATOM  18471  H   ALA A1135      -8.323   6.831 149.237  1.00 52.150          H  
ATOM  18472  HA  ALA A1135      -8.934   7.743 146.630  1.00 52.360          H  
ATOM  18473 1HB  ALA A1135     -11.041   6.500 146.948  1.00 73.220          H  
ATOM  18474 2HB  ALA A1135      -9.645   5.574 147.557  1.00 73.220          H  
ATOM  18475 3HB  ALA A1135     -10.718   6.419 148.697  1.00 73.220          H  
ATOM  18476  N   ILE A1136     -10.558   9.290 149.039  1.00 43.960          N  
ATOM  18477  CA  ILE A1136     -11.381  10.447 149.323  1.00 44.100          C  
ATOM  18478  C   ILE A1136     -10.665  11.687 148.854  1.00 43.670          C  
ATOM  18479  O   ILE A1136     -11.284  12.540 148.223  1.00 43.660          O  
ATOM  18480  CB  ILE A1136     -11.765  10.524 150.823  1.00 61.680          C  
ATOM  18481  CG1 ILE A1136     -12.705   9.322 151.233  1.00 61.680          C  
ATOM  18482  CG2 ILE A1136     -12.416  11.866 151.150  1.00 61.680          C  
ATOM  18483  CD1 ILE A1136     -14.090   9.277 150.618  1.00 61.680          C  
ATOM  18484  H   ILE A1136     -10.214   8.721 149.801  1.00 52.750          H  
ATOM  18485  HA  ILE A1136     -12.292  10.370 148.749  1.00 52.920          H  
ATOM  18486  HB  ILE A1136     -10.859  10.414 151.417  1.00 74.020          H  
ATOM  18487 1HG1 ILE A1136     -12.228   8.409 150.933  1.00 74.020          H  
ATOM  18488 2HG1 ILE A1136     -12.810   9.323 152.301  1.00 74.020          H  
ATOM  18489 1HG2 ILE A1136     -12.656  11.905 152.211  1.00 74.020          H  
ATOM  18490 2HG2 ILE A1136     -11.734  12.659 150.912  1.00 74.020          H  
ATOM  18491 3HG2 ILE A1136     -13.314  11.994 150.567  1.00 74.020          H  
ATOM  18492 1HD1 ILE A1136     -14.599   8.396 150.981  1.00 74.020          H  
ATOM  18493 2HD1 ILE A1136     -14.656  10.149 150.908  1.00 74.020          H  
ATOM  18494 3HD1 ILE A1136     -14.036   9.226 149.538  1.00 74.020          H  
ATOM  18495  N   ALA A1137      -9.372  11.817 149.151  1.00 43.320          N  
ATOM  18496  CA  ALA A1137      -8.672  12.998 148.692  1.00 42.910          C  
ATOM  18497  C   ALA A1137      -8.681  13.104 147.163  1.00 42.640          C  
ATOM  18498  O   ALA A1137      -8.868  14.196 146.615  1.00 42.490          O  
ATOM  18499  CB  ALA A1137      -7.267  13.000 149.214  1.00 60.240          C  
ATOM  18500  H   ALA A1137      -8.895  11.112 149.722  1.00 51.980          H  
ATOM  18501  HA  ALA A1137      -9.205  13.843 149.080  1.00 51.490          H  
ATOM  18502 1HB  ALA A1137      -6.773  13.913 148.893  1.00 72.290          H  
ATOM  18503 2HB  ALA A1137      -7.298  12.957 150.301  1.00 72.290          H  
ATOM  18504 3HB  ALA A1137      -6.734  12.131 148.826  1.00 72.290          H  
ATOM  18505  N   LEU A1138      -8.537  11.968 146.472  1.00 42.600          N  
ATOM  18506  CA  LEU A1138      -8.592  11.959 145.016  1.00 42.360          C  
ATOM  18507  C   LEU A1138      -9.957  12.380 144.510  1.00 42.650          C  
ATOM  18508  O   LEU A1138     -10.067  13.207 143.595  1.00 42.460          O  
ATOM  18509  CB  LEU A1138      -8.226  10.569 144.483  1.00 59.400          C  
ATOM  18510  CG  LEU A1138      -8.331  10.354 142.960  1.00 59.400          C  
ATOM  18511  CD1 LEU A1138      -7.471  11.357 142.255  1.00 59.400          C  
ATOM  18512  CD2 LEU A1138      -7.888   8.912 142.645  1.00 59.400          C  
ATOM  18513  H   LEU A1138      -8.328  11.097 146.976  1.00 51.120          H  
ATOM  18514  HA  LEU A1138      -7.870  12.681 144.661  1.00 50.830          H  
ATOM  18515 1HB  LEU A1138      -7.206  10.342 144.789  1.00 71.280          H  
ATOM  18516 2HB  LEU A1138      -8.882   9.844 144.958  1.00 71.280          H  
ATOM  18517  HG  LEU A1138      -9.360  10.489 142.622  1.00 71.280          H  
ATOM  18518 1HD1 LEU A1138      -7.531  11.197 141.180  1.00 71.280          H  
ATOM  18519 2HD1 LEU A1138      -7.829  12.350 142.477  1.00 71.280          H  
ATOM  18520 3HD1 LEU A1138      -6.459  11.273 142.580  1.00 71.280          H  
ATOM  18521 1HD2 LEU A1138      -7.955   8.735 141.569  1.00 71.280          H  
ATOM  18522 2HD2 LEU A1138      -6.871   8.756 142.971  1.00 71.280          H  
ATOM  18523 3HD2 LEU A1138      -8.540   8.211 143.167  1.00 71.280          H  
ATOM  18524  N   ILE A1139     -10.995  11.841 145.128  1.00 43.120          N  
ATOM  18525  CA  ILE A1139     -12.349  12.151 144.757  1.00 43.430          C  
ATOM  18526  C   ILE A1139     -12.601  13.623 144.907  1.00 43.410          C  
ATOM  18527  O   ILE A1139     -13.183  14.232 144.014  1.00 43.350          O  
ATOM  18528  CB  ILE A1139     -13.326  11.346 145.625  1.00 60.680          C  
ATOM  18529  CG1 ILE A1139     -13.213   9.846 145.219  1.00 60.680          C  
ATOM  18530  CG2 ILE A1139     -14.755  11.924 145.529  1.00 60.680          C  
ATOM  18531  CD1 ILE A1139     -13.856   8.877 146.180  1.00 60.680          C  
ATOM  18532  H   ILE A1139     -10.825  11.150 145.865  1.00 51.740          H  
ATOM  18533  HA  ILE A1139     -12.496  11.878 143.714  1.00 52.120          H  
ATOM  18534  HB  ILE A1139     -13.007  11.403 146.658  1.00 72.810          H  
ATOM  18535 1HG1 ILE A1139     -13.673   9.734 144.270  1.00 72.810          H  
ATOM  18536 2HG1 ILE A1139     -12.180   9.590 145.096  1.00 72.810          H  
ATOM  18537 1HG2 ILE A1139     -15.420  11.360 146.150  1.00 72.810          H  
ATOM  18538 2HG2 ILE A1139     -14.767  12.954 145.866  1.00 72.810          H  
ATOM  18539 3HG2 ILE A1139     -15.103  11.884 144.499  1.00 72.810          H  
ATOM  18540 1HD1 ILE A1139     -13.736   7.866 145.799  1.00 72.810          H  
ATOM  18541 2HD1 ILE A1139     -13.382   8.954 147.153  1.00 72.810          H  
ATOM  18542 3HD1 ILE A1139     -14.906   9.099 146.270  1.00 72.810          H  
ATOM  18543  N   LEU A1140     -12.181  14.192 146.023  1.00 43.440          N  
ATOM  18544  CA  LEU A1140     -12.357  15.598 146.279  1.00 43.420          C  
ATOM  18545  C   LEU A1140     -11.589  16.478 145.316  1.00 42.950          C  
ATOM  18546  O   LEU A1140     -12.118  17.479 144.840  1.00 42.920          O  
ATOM  18547  CB  LEU A1140     -11.942  15.855 147.700  1.00 60.800          C  
ATOM  18548  CG  LEU A1140     -12.855  15.244 148.738  1.00 60.800          C  
ATOM  18549  CD1 LEU A1140     -12.221  15.355 150.011  1.00 60.800          C  
ATOM  18550  CD2 LEU A1140     -14.145  15.954 148.763  1.00 60.800          C  
ATOM  18551  H   LEU A1140     -11.733  13.611 146.737  1.00 52.130          H  
ATOM  18552  HA  LEU A1140     -13.401  15.828 146.145  1.00 52.100          H  
ATOM  18553 1HB  LEU A1140     -10.960  15.417 147.838  1.00 72.960          H  
ATOM  18554 2HB  LEU A1140     -11.880  16.925 147.871  1.00 72.960          H  
ATOM  18555  HG  LEU A1140     -13.024  14.196 148.525  1.00 72.960          H  
ATOM  18556 1HD1 LEU A1140     -12.864  14.914 150.754  1.00 72.960          H  
ATOM  18557 2HD1 LEU A1140     -11.272  14.834 149.985  1.00 72.960          H  
ATOM  18558 3HD1 LEU A1140     -12.063  16.392 150.230  1.00 72.960          H  
ATOM  18559 1HD2 LEU A1140     -14.776  15.547 149.517  1.00 72.960          H  
ATOM  18560 2HD2 LEU A1140     -13.953  17.002 148.979  1.00 72.960          H  
ATOM  18561 3HD2 LEU A1140     -14.653  15.863 147.826  1.00 72.960          H  
ATOM  18562  N   ALA A1141     -10.370  16.099 144.923  1.00 42.590          N  
ATOM  18563  CA  ALA A1141      -9.677  16.947 143.959  1.00 42.140          C  
ATOM  18564  C   ALA A1141     -10.544  17.093 142.718  1.00 42.080          C  
ATOM  18565  O   ALA A1141     -10.698  18.195 142.194  1.00 41.880          O  
ATOM  18566  CB  ALA A1141      -8.322  16.363 143.621  1.00 59.180          C  
ATOM  18567  H   ALA A1141      -9.904  15.292 145.356  1.00 51.110          H  
ATOM  18568  HA  ALA A1141      -9.542  17.932 144.379  1.00 50.570          H  
ATOM  18569 1HB  ALA A1141      -7.816  17.000 142.919  1.00 71.010          H  
ATOM  18570 2HB  ALA A1141      -7.752  16.298 144.537  1.00 71.010          H  
ATOM  18571 3HB  ALA A1141      -8.443  15.367 143.190  1.00 71.010          H  
ATOM  18572  N   ILE A1142     -11.204  16.010 142.319  1.00 42.290          N  
ATOM  18573  CA  ILE A1142     -12.071  16.039 141.157  1.00 42.280          C  
ATOM  18574  C   ILE A1142     -13.409  16.745 141.455  1.00 42.580          C  
ATOM  18575  O   ILE A1142     -13.841  17.615 140.699  1.00 42.470          O  
ATOM  18576  CB  ILE A1142     -12.295  14.608 140.604  1.00 59.200          C  
ATOM  18577  CG1 ILE A1142     -11.069  14.138 139.719  1.00 59.200          C  
ATOM  18578  CG2 ILE A1142     -13.569  14.548 139.749  1.00 59.200          C  
ATOM  18579  CD1 ILE A1142      -9.695  14.085 140.381  1.00 59.200          C  
ATOM  18580  H   ILE A1142     -11.011  15.122 142.801  1.00 50.750          H  
ATOM  18581  HA  ILE A1142     -11.578  16.603 140.379  1.00 50.740          H  
ATOM  18582  HB  ILE A1142     -12.382  13.909 141.442  1.00 71.040          H  
ATOM  18583 1HG1 ILE A1142     -11.285  13.139 139.360  1.00 71.040          H  
ATOM  18584 2HG1 ILE A1142     -10.997  14.805 138.877  1.00 71.040          H  
ATOM  18585 1HG2 ILE A1142     -13.703  13.536 139.379  1.00 71.040          H  
ATOM  18586 2HG2 ILE A1142     -14.452  14.819 140.323  1.00 71.040          H  
ATOM  18587 3HG2 ILE A1142     -13.472  15.232 138.914  1.00 71.040          H  
ATOM  18588 1HD1 ILE A1142      -8.964  13.738 139.653  1.00 71.040          H  
ATOM  18589 2HD1 ILE A1142      -9.389  15.057 140.735  1.00 71.040          H  
ATOM  18590 3HD1 ILE A1142      -9.724  13.395 141.209  1.00 71.040          H  
ATOM  18591  N   GLN A1143     -14.086  16.388 142.551  1.00 42.970          N  
ATOM  18592  CA  GLN A1143     -15.387  16.980 142.862  1.00 43.320          C  
ATOM  18593  C   GLN A1143     -15.318  18.475 143.048  1.00 43.150          C  
ATOM  18594  O   GLN A1143     -16.216  19.200 142.630  1.00 43.330          O  
ATOM  18595  CB  GLN A1143     -16.018  16.401 144.133  1.00 60.510          C  
ATOM  18596  CG  GLN A1143     -16.552  15.000 144.036  1.00 60.510          C  
ATOM  18597  CD  GLN A1143     -17.175  14.575 145.342  1.00 60.510          C  
ATOM  18598  OE1 GLN A1143     -16.610  14.804 146.421  1.00 60.510          O  
ATOM  18599  NE2 GLN A1143     -18.357  13.982 145.255  1.00 60.510          N  
ATOM  18600  H   GLN A1143     -13.686  15.683 143.160  1.00 51.560          H  
ATOM  18601  HA  GLN A1143     -16.054  16.776 142.025  1.00 51.980          H  
ATOM  18602 1HB  GLN A1143     -15.266  16.389 144.911  1.00 72.610          H  
ATOM  18603 2HB  GLN A1143     -16.809  17.050 144.479  1.00 72.610          H  
ATOM  18604 1HG  GLN A1143     -17.315  14.946 143.261  1.00 72.610          H  
ATOM  18605 2HG  GLN A1143     -15.738  14.325 143.798  1.00 72.610          H  
ATOM  18606 1HE2 GLN A1143     -18.840  13.673 146.073  1.00 72.610          H  
ATOM  18607 2HE2 GLN A1143     -18.798  13.822 144.350  1.00 72.610          H  
ATOM  18608  N   MET A1144     -14.237  18.966 143.627  1.00 42.800          N  
ATOM  18609  CA  MET A1144     -14.099  20.378 143.926  1.00 42.600          C  
ATOM  18610  C   MET A1144     -13.739  21.231 142.712  1.00 42.300          C  
ATOM  18611  O   MET A1144     -13.546  22.441 142.853  1.00 42.210          O  
ATOM  18612  CB  MET A1144     -13.082  20.543 145.049  1.00 59.720          C  
ATOM  18613  CG  MET A1144     -13.575  19.957 146.387  1.00 59.720          C  
ATOM  18614  SD  MET A1144     -12.369  19.972 147.721  1.00 59.720          S  
ATOM  18615  CE  MET A1144     -12.334  21.695 148.162  1.00 59.720          C  
ATOM  18616  H   MET A1144     -13.496  18.329 143.939  1.00 51.360          H  
ATOM  18617  HA  MET A1144     -15.061  20.736 144.292  1.00 51.120          H  
ATOM  18618 1HB  MET A1144     -12.168  20.025 144.772  1.00 71.660          H  
ATOM  18619 2HB  MET A1144     -12.844  21.593 145.175  1.00 71.660          H  
ATOM  18620 1HG  MET A1144     -14.432  20.542 146.705  1.00 71.660          H  
ATOM  18621 2HG  MET A1144     -13.899  18.927 146.234  1.00 71.660          H  
ATOM  18622 1HE  MET A1144     -11.618  21.850 148.954  1.00 71.660          H  
ATOM  18623 2HE  MET A1144     -12.042  22.289 147.303  1.00 71.660          H  
ATOM  18624 3HE  MET A1144     -13.329  22.009 148.505  1.00 71.660          H  
ATOM  18625  N   VAL A1145     -13.654  20.621 141.520  1.00 42.150          N  
ATOM  18626  CA  VAL A1145     -13.332  21.380 140.329  1.00 41.880          C  
ATOM  18627  C   VAL A1145     -14.509  21.550 139.349  1.00 42.170          C  
ATOM  18628  O   VAL A1145     -14.385  22.314 138.392  1.00 42.130          O  
ATOM  18629  CB  VAL A1145     -12.073  20.748 139.680  1.00 58.740          C  
ATOM  18630  CG1 VAL A1145     -11.712  21.350 138.294  1.00 58.740          C  
ATOM  18631  CG2 VAL A1145     -10.927  21.009 140.640  1.00 58.740          C  
ATOM  18632  H   VAL A1145     -13.797  19.606 141.435  1.00 50.580          H  
ATOM  18633  HA  VAL A1145     -13.041  22.380 140.649  1.00 50.260          H  
ATOM  18634  HB  VAL A1145     -12.225  19.671 139.554  1.00 70.490          H  
ATOM  18635 1HG1 VAL A1145     -10.800  20.874 137.930  1.00 70.490          H  
ATOM  18636 2HG1 VAL A1145     -12.506  21.168 137.575  1.00 70.490          H  
ATOM  18637 3HG1 VAL A1145     -11.550  22.424 138.391  1.00 70.490          H  
ATOM  18638 1HG2 VAL A1145     -10.024  20.592 140.247  1.00 70.490          H  
ATOM  18639 2HG2 VAL A1145     -10.816  22.077 140.756  1.00 70.490          H  
ATOM  18640 3HG2 VAL A1145     -11.138  20.565 141.610  1.00 70.490          H  
ATOM  18641  N   ASP A1146     -15.672  20.914 139.599  1.00 42.480          N  
ATOM  18642  CA  ASP A1146     -16.808  21.164 138.692  1.00 42.800          C  
ATOM  18643  C   ASP A1146     -17.635  22.391 139.144  1.00 42.990          C  
ATOM  18644  O   ASP A1146     -18.029  23.200 138.302  1.00 42.800          O  
ATOM  18645  CB  ASP A1146     -17.672  19.913 138.489  1.00 59.790          C  
ATOM  18646  CG  ASP A1146     -17.010  18.839 137.646  1.00 59.790          C  
ATOM  18647  OD1 ASP A1146     -16.730  19.092 136.485  1.00 59.790          O  
ATOM  18648  OD2 ASP A1146     -16.789  17.773 138.130  1.00 59.790          O  
ATOM  18649  H   ASP A1146     -15.763  20.279 140.399  1.00 50.980          H  
ATOM  18650  HA  ASP A1146     -16.402  21.401 137.711  1.00 51.360          H  
ATOM  18651 1HB  ASP A1146     -17.861  19.450 139.432  1.00 71.750          H  
ATOM  18652 2HB  ASP A1146     -18.635  20.189 138.056  1.00 71.750          H  
ATOM  18653  N   PRO A1147     -17.928  22.554 140.448  1.00 43.440          N  
ATOM  18654  CA  PRO A1147     -17.975  21.611 141.569  1.00 44.060          C  
ATOM  18655  C   PRO A1147     -19.140  20.596 141.458  1.00 44.350          C  
ATOM  18656  O   PRO A1147     -20.205  20.916 140.917  1.00 44.160          O  
ATOM  18657  CB  PRO A1147     -18.157  22.528 142.787  1.00 66.090          C  
ATOM  18658  CG  PRO A1147     -17.724  23.900 142.322  1.00 66.090          C  
ATOM  18659  CD  PRO A1147     -18.082  23.947 140.856  1.00 66.090          C  
ATOM  18660  HA  PRO A1147     -17.024  21.109 141.678  1.00 52.870          H  
ATOM  18661 1HB  PRO A1147     -19.183  22.486 143.138  1.00 79.310          H  
ATOM  18662 2HB  PRO A1147     -17.534  22.150 143.614  1.00 79.310          H  
ATOM  18663 1HG  PRO A1147     -18.235  24.676 142.916  1.00 79.310          H  
ATOM  18664 2HG  PRO A1147     -16.642  24.029 142.496  1.00 79.310          H  
ATOM  18665 1HD  PRO A1147     -19.096  24.290 140.701  1.00 79.310          H  
ATOM  18666 2HD  PRO A1147     -17.358  24.573 140.309  1.00 79.310          H  
ATOM  18667  N   ALA A1148     -18.938  19.396 142.012  1.00 44.850          N  
ATOM  18668  CA  ALA A1148     -19.982  18.375 142.187  1.00 45.340          C  
ATOM  18669  C   ALA A1148     -20.862  18.838 143.338  1.00 45.480          C  
ATOM  18670  O   ALA A1148     -20.375  19.584 144.169  1.00 45.320          O  
ATOM  18671  CB  ALA A1148     -19.381  17.015 142.477  1.00 63.280          C  
ATOM  18672  H   ALA A1148     -17.996  19.199 142.343  1.00 53.820          H  
ATOM  18673  HA  ALA A1148     -20.582  18.323 141.280  1.00 54.410          H  
ATOM  18674 1HB  ALA A1148     -20.174  16.278 142.613  1.00 75.940          H  
ATOM  18675 2HB  ALA A1148     -18.741  16.708 141.645  1.00 75.940          H  
ATOM  18676 3HB  ALA A1148     -18.800  17.081 143.378  1.00 75.940          H  
ATOM  18677  N   SER A1149     -22.132  18.417 143.407  1.00 45.840          N  
ATOM  18678  CA  SER A1149     -23.015  18.869 144.496  1.00 45.960          C  
ATOM  18679  C   SER A1149     -22.962  18.136 145.852  1.00 46.340          C  
ATOM  18680  O   SER A1149     -23.298  18.734 146.889  1.00 46.600          O  
ATOM  18681  CB  SER A1149     -24.427  18.878 143.961  1.00 64.300          C  
ATOM  18682  OG  SER A1149     -24.829  17.595 143.581  1.00 64.300          O  
ATOM  18683  H   SER A1149     -22.509  17.789 142.714  1.00 55.010          H  
ATOM  18684  HA  SER A1149     -22.755  19.894 144.704  1.00 55.150          H  
ATOM  18685 1HB  SER A1149     -25.099  19.262 144.726  1.00 77.160          H  
ATOM  18686 2HB  SER A1149     -24.485  19.547 143.116  1.00 77.160          H  
ATOM  18687  HG  SER A1149     -25.711  17.697 143.201  1.00 77.160          H  
ATOM  18688  N   PHE A1150     -22.559  16.869 145.882  1.00 46.390          N  
ATOM  18689  CA  PHE A1150     -22.475  16.152 147.161  1.00 46.720          C  
ATOM  18690  C   PHE A1150     -21.688  14.857 147.039  1.00 46.580          C  
ATOM  18691  O   PHE A1150     -21.453  14.362 145.940  1.00 46.380          O  
ATOM  18692  CB  PHE A1150     -23.861  15.900 147.777  1.00 65.280          C  
ATOM  18693  CG  PHE A1150     -24.773  15.019 147.033  1.00 65.280          C  
ATOM  18694  CD1 PHE A1150     -24.914  13.703 147.392  1.00 65.280          C  
ATOM  18695  CD2 PHE A1150     -25.492  15.493 145.968  1.00 65.280          C  
ATOM  18696  CE1 PHE A1150     -25.778  12.913 146.713  1.00 65.280          C  
ATOM  18697  CE2 PHE A1150     -26.340  14.686 145.281  1.00 65.280          C  
ATOM  18698  CZ  PHE A1150     -26.492  13.402 145.663  1.00 65.280          C  
ATOM  18699  H   PHE A1150     -22.306  16.410 145.020  1.00 55.670          H  
ATOM  18700  HA  PHE A1150     -21.936  16.785 147.863  1.00 56.060          H  
ATOM  18701 1HB  PHE A1150     -23.715  15.460 148.764  1.00 78.330          H  
ATOM  18702 2HB  PHE A1150     -24.367  16.842 147.939  1.00 78.330          H  
ATOM  18703  HD1 PHE A1150     -24.340  13.302 148.233  1.00 78.330          H  
ATOM  18704  HD2 PHE A1150     -25.376  16.528 145.682  1.00 78.330          H  
ATOM  18705  HE1 PHE A1150     -25.901  11.891 146.998  1.00 78.330          H  
ATOM  18706  HE2 PHE A1150     -26.902  15.075 144.435  1.00 78.330          H  
ATOM  18707  HZ  PHE A1150     -27.183  12.767 145.138  1.00 78.330          H  
ATOM  18708  N   TYR A1151     -21.325  14.274 148.179  1.00 46.690          N  
ATOM  18709  CA  TYR A1151     -20.677  12.958 148.186  1.00 46.570          C  
ATOM  18710  C   TYR A1151     -21.375  11.959 149.107  1.00 47.020          C  
ATOM  18711  O   TYR A1151     -21.748  12.287 150.242  1.00 47.360          O  
ATOM  18712  CB  TYR A1151     -19.198  13.056 148.591  1.00 65.250          C  
ATOM  18713  CG  TYR A1151     -18.470  11.691 148.532  1.00 65.250          C  
ATOM  18714  CD1 TYR A1151     -18.186  11.115 147.304  1.00 65.250          C  
ATOM  18715  CD2 TYR A1151     -18.085  11.032 149.671  1.00 65.250          C  
ATOM  18716  CE1 TYR A1151     -17.565   9.902 147.219  1.00 65.250          C  
ATOM  18717  CE2 TYR A1151     -17.433   9.820 149.569  1.00 65.250          C  
ATOM  18718  CZ  TYR A1151     -17.189   9.254 148.359  1.00 65.250          C  
ATOM  18719  OH  TYR A1151     -16.567   8.026 148.282  1.00 65.250          O  
ATOM  18720  H   TYR A1151     -21.497  14.789 149.045  1.00 56.030          H  
ATOM  18721  HA  TYR A1151     -20.730  12.545 147.178  1.00 55.880          H  
ATOM  18722 1HB  TYR A1151     -18.675  13.758 147.961  1.00 78.300          H  
ATOM  18723 2HB  TYR A1151     -19.130  13.434 149.610  1.00 78.300          H  
ATOM  18724  HD1 TYR A1151     -18.475  11.611 146.389  1.00 78.300          H  
ATOM  18725  HD2 TYR A1151     -18.289  11.465 150.646  1.00 78.300          H  
ATOM  18726  HE1 TYR A1151     -17.372   9.462 146.236  1.00 78.300          H  
ATOM  18727  HE2 TYR A1151     -17.117   9.306 150.448  1.00 78.300          H  
ATOM  18728  HH  TYR A1151     -16.508   7.757 147.356  1.00 78.300          H  
ATOM  18729  N   LEU A1152     -21.570  10.745 148.596  1.00 47.020          N  
ATOM  18730  CA  LEU A1152     -22.150   9.653 149.382  1.00 47.430          C  
ATOM  18731  C   LEU A1152     -21.089   8.645 149.783  1.00 47.300          C  
ATOM  18732  O   LEU A1152     -20.541   7.944 148.926  1.00 47.070          O  
ATOM  18733  CB  LEU A1152     -23.240   8.929 148.589  1.00 66.240          C  
ATOM  18734  CG  LEU A1152     -24.460   9.740 148.180  1.00 66.240          C  
ATOM  18735  CD1 LEU A1152     -25.352   8.847 147.312  1.00 66.240          C  
ATOM  18736  CD2 LEU A1152     -25.235  10.252 149.417  1.00 66.240          C  
ATOM  18737  H   LEU A1152     -21.247  10.567 147.635  1.00 56.420          H  
ATOM  18738  HA  LEU A1152     -22.565  10.060 150.301  1.00 56.920          H  
ATOM  18739 1HB  LEU A1152     -22.779   8.569 147.669  1.00 79.490          H  
ATOM  18740 2HB  LEU A1152     -23.571   8.078 149.141  1.00 79.490          H  
ATOM  18741  HG  LEU A1152     -24.140  10.578 147.613  1.00 79.490          H  
ATOM  18742 1HD1 LEU A1152     -26.203   9.394 146.984  1.00 79.490          H  
ATOM  18743 2HD1 LEU A1152     -24.793   8.513 146.443  1.00 79.490          H  
ATOM  18744 3HD1 LEU A1152     -25.678   7.986 147.894  1.00 79.490          H  
ATOM  18745 1HD2 LEU A1152     -26.084  10.823 149.091  1.00 79.490          H  
ATOM  18746 2HD2 LEU A1152     -25.579   9.416 150.015  1.00 79.490          H  
ATOM  18747 3HD2 LEU A1152     -24.600  10.891 150.020  1.00 79.490          H  
ATOM  18748  N   PHE A1153     -20.834   8.526 151.088  1.00 47.480          N  
ATOM  18749  CA  PHE A1153     -19.778   7.629 151.530  1.00 47.380          C  
ATOM  18750  C   PHE A1153     -20.296   6.355 152.204  1.00 47.730          C  
ATOM  18751  O   PHE A1153     -20.944   6.392 153.259  1.00 48.120          O  
ATOM  18752  CB  PHE A1153     -18.810   8.327 152.463  1.00 66.370          C  
ATOM  18753  CG  PHE A1153     -17.641   7.467 152.774  1.00 66.370          C  
ATOM  18754  CD1 PHE A1153     -16.921   6.825 151.757  1.00 66.370          C  
ATOM  18755  CD2 PHE A1153     -17.250   7.262 154.044  1.00 66.370          C  
ATOM  18756  CE1 PHE A1153     -15.892   6.000 152.044  1.00 66.370          C  
ATOM  18757  CE2 PHE A1153     -16.211   6.447 154.309  1.00 66.370          C  
ATOM  18758  CZ  PHE A1153     -15.547   5.803 153.323  1.00 66.370          C  
ATOM  18759  H   PHE A1153     -21.354   9.102 151.760  1.00 56.980          H  
ATOM  18760  HA  PHE A1153     -19.235   7.324 150.643  1.00 56.860          H  
ATOM  18761 1HB  PHE A1153     -18.490   9.274 152.081  1.00 79.650          H  
ATOM  18762 2HB  PHE A1153     -19.326   8.509 153.367  1.00 79.650          H  
ATOM  18763  HD1 PHE A1153     -17.178   6.963 150.712  1.00 79.650          H  
ATOM  18764  HD2 PHE A1153     -17.773   7.732 154.874  1.00 79.650          H  
ATOM  18765  HE1 PHE A1153     -15.353   5.491 151.240  1.00 79.650          H  
ATOM  18766  HE2 PHE A1153     -15.932   6.290 155.334  1.00 79.650          H  
ATOM  18767  HZ  PHE A1153     -14.737   5.126 153.566  1.00 79.650          H  
ATOM  18768  N   ASP A1154     -20.021   5.233 151.545  1.00 47.590          N  
ATOM  18769  CA  ASP A1154     -20.457   3.903 151.945  1.00 47.900          C  
ATOM  18770  C   ASP A1154     -19.502   3.143 152.896  1.00 47.770          C  
ATOM  18771  O   ASP A1154     -18.424   2.704 152.479  1.00 47.450          O  
ATOM  18772  CB  ASP A1154     -20.718   3.076 150.671  1.00 66.940          C  
ATOM  18773  CG  ASP A1154     -21.274   1.677 150.916  1.00 66.940          C  
ATOM  18774  OD1 ASP A1154     -21.207   1.224 152.039  1.00 66.940          O  
ATOM  18775  OD2 ASP A1154     -21.770   1.069 149.981  1.00 66.940          O  
ATOM  18776  H   ASP A1154     -19.486   5.308 150.690  1.00 57.110          H  
ATOM  18777  HA  ASP A1154     -21.399   4.017 152.455  1.00 57.480          H  
ATOM  18778 1HB  ASP A1154     -21.422   3.615 150.042  1.00 80.320          H  
ATOM  18779 2HB  ASP A1154     -19.788   2.980 150.112  1.00 80.320          H  
ATOM  18780  N   GLU A1155     -19.887   3.019 154.182  1.00 48.040          N  
ATOM  18781  CA  GLU A1155     -19.114   2.319 155.212  1.00 47.990          C  
ATOM  18782  C   GLU A1155     -19.910   1.085 155.667  1.00 47.530          C  
ATOM  18783  O   GLU A1155     -19.873   0.687 156.847  1.00 47.430          O  
ATOM  18784  CB  GLU A1155     -18.750   3.201 156.423  1.00 67.210          C  
ATOM  18785  CG  GLU A1155     -17.851   4.327 156.133  1.00 67.210          C  
ATOM  18786  CD  GLU A1155     -17.439   5.130 157.371  1.00 67.210          C  
ATOM  18787  OE1 GLU A1155     -17.194   4.547 158.405  1.00 67.210          O  
ATOM  18788  OE2 GLU A1155     -17.357   6.334 157.251  1.00 67.210          O  
ATOM  18789  H   GLU A1155     -20.777   3.416 154.493  1.00 57.650          H  
ATOM  18790  HA  GLU A1155     -18.183   1.974 154.766  1.00 57.590          H  
ATOM  18791 1HB  GLU A1155     -19.622   3.647 156.816  1.00 80.650          H  
ATOM  18792 2HB  GLU A1155     -18.303   2.591 157.207  1.00 80.650          H  
ATOM  18793 1HG  GLU A1155     -16.959   3.937 155.642  1.00 80.650          H  
ATOM  18794 2HG  GLU A1155     -18.372   4.978 155.434  1.00 80.650          H  
ATOM  18795  N   ILE A1156     -20.640   0.462 154.723  1.00 47.320          N  
ATOM  18796  CA  ILE A1156     -21.465  -0.720 154.999  1.00 46.990          C  
ATOM  18797  C   ILE A1156     -20.665  -1.881 155.598  1.00 47.120          C  
ATOM  18798  O   ILE A1156     -21.231  -2.760 156.235  1.00 46.950          O  
ATOM  18799  CB  ILE A1156     -22.219  -1.199 153.728  1.00 65.920          C  
ATOM  18800  CG1 ILE A1156     -23.380  -2.185 154.130  1.00 65.920          C  
ATOM  18801  CG2 ILE A1156     -21.241  -1.871 152.717  1.00 65.920          C  
ATOM  18802  CD1 ILE A1156     -24.390  -2.467 153.006  1.00 65.920          C  
ATOM  18803  H   ILE A1156     -20.667   0.848 153.761  1.00 56.780          H  
ATOM  18804  HA  ILE A1156     -22.226  -0.420 155.714  1.00 56.390          H  
ATOM  18805  HB  ILE A1156     -22.672  -0.330 153.248  1.00 79.100          H  
ATOM  18806 1HG1 ILE A1156     -22.947  -3.138 154.439  1.00 79.100          H  
ATOM  18807 2HG1 ILE A1156     -23.918  -1.761 154.977  1.00 79.100          H  
ATOM  18808 1HG2 ILE A1156     -21.776  -2.158 151.824  1.00 79.100          H  
ATOM  18809 2HG2 ILE A1156     -20.463  -1.161 152.440  1.00 79.100          H  
ATOM  18810 3HG2 ILE A1156     -20.783  -2.756 153.151  1.00 79.100          H  
ATOM  18811 1HD1 ILE A1156     -25.159  -3.150 153.368  1.00 79.100          H  
ATOM  18812 2HD1 ILE A1156     -24.857  -1.530 152.694  1.00 79.100          H  
ATOM  18813 3HD1 ILE A1156     -23.897  -2.912 152.162  1.00 79.100          H  
ATOM  18814  N   ASP A1157     -19.358  -1.920 155.341  1.00 47.470          N  
ATOM  18815  CA  ASP A1157     -18.498  -2.970 155.865  1.00 47.680          C  
ATOM  18816  C   ASP A1157     -17.745  -2.559 157.144  1.00 47.800          C  
ATOM  18817  O   ASP A1157     -16.878  -3.298 157.611  1.00 47.940          O  
ATOM  18818  CB  ASP A1157     -17.494  -3.397 154.794  1.00 66.670          C  
ATOM  18819  CG  ASP A1157     -18.157  -4.075 153.560  1.00 66.670          C  
ATOM  18820  OD1 ASP A1157     -19.126  -4.811 153.703  1.00 66.670          O  
ATOM  18821  OD2 ASP A1157     -17.696  -3.837 152.475  1.00 66.670          O  
ATOM  18822  H   ASP A1157     -18.967  -1.191 154.761  1.00 56.960          H  
ATOM  18823  HA  ASP A1157     -19.123  -3.828 156.112  1.00 57.220          H  
ATOM  18824 1HB  ASP A1157     -16.931  -2.525 154.458  1.00 80.000          H  
ATOM  18825 2HB  ASP A1157     -16.778  -4.093 155.230  1.00 80.000          H  
ATOM  18826  N   ALA A1158     -18.062  -1.379 157.712  1.00 47.790          N  
ATOM  18827  CA  ALA A1158     -17.423  -0.863 158.935  1.00 47.970          C  
ATOM  18828  C   ALA A1158     -15.895  -0.801 158.795  1.00 47.860          C  
ATOM  18829  O   ALA A1158     -15.156  -1.126 159.723  1.00 47.670          O  
ATOM  18830  CB  ALA A1158     -17.808  -1.735 160.125  1.00 67.090          C  
ATOM  18831  H   ALA A1158     -18.788  -0.798 157.289  1.00 57.350          H  
ATOM  18832  HA  ALA A1158     -17.788   0.152 159.102  1.00 57.560          H  
ATOM  18833 1HB  ALA A1158     -17.356  -1.344 161.025  1.00 80.500          H  
ATOM  18834 2HB  ALA A1158     -18.889  -1.746 160.232  1.00 80.500          H  
ATOM  18835 3HB  ALA A1158     -17.454  -2.748 159.970  1.00 80.500          H  
ATOM  18836  N   ALA A1159     -15.451  -0.344 157.622  1.00 47.990          N  
ATOM  18837  CA  ALA A1159     -14.057  -0.207 157.203  1.00 47.960          C  
ATOM  18838  C   ALA A1159     -13.147   0.739 158.001  1.00 47.570          C  
ATOM  18839  O   ALA A1159     -11.934   0.516 158.040  1.00 47.530          O  
ATOM  18840  CB  ALA A1159     -14.043   0.276 155.760  1.00 67.160          C  
ATOM  18841  H   ALA A1159     -16.152  -0.090 156.946  1.00 57.590          H  
ATOM  18842  HA  ALA A1159     -13.614  -1.202 157.254  1.00 57.550          H  
ATOM  18843 1HB  ALA A1159     -13.020   0.319 155.400  1.00 80.590          H  
ATOM  18844 2HB  ALA A1159     -14.619  -0.413 155.142  1.00 80.590          H  
ATOM  18845 3HB  ALA A1159     -14.484   1.273 155.708  1.00 80.590          H  
ATOM  18846  N   LEU A1160     -13.672   1.828 158.559  1.00 47.330          N  
ATOM  18847  CA  LEU A1160     -12.761   2.799 159.164  1.00 46.960          C  
ATOM  18848  C   LEU A1160     -12.636   2.802 160.683  1.00 47.150          C  
ATOM  18849  O   LEU A1160     -13.627   2.717 161.426  1.00 47.620          O  
ATOM  18850  CB  LEU A1160     -13.212   4.204 158.773  1.00 65.890          C  
ATOM  18851  CG  LEU A1160     -13.369   4.514 157.295  1.00 65.890          C  
ATOM  18852  CD1 LEU A1160     -13.770   5.973 157.167  1.00 65.890          C  
ATOM  18853  CD2 LEU A1160     -12.123   4.218 156.529  1.00 65.890          C  
ATOM  18854  H   LEU A1160     -14.670   1.994 158.556  1.00 56.800          H  
ATOM  18855  HA  LEU A1160     -11.765   2.617 158.770  1.00 56.350          H  
ATOM  18856 1HB  LEU A1160     -14.199   4.348 159.206  1.00 79.070          H  
ATOM  18857 2HB  LEU A1160     -12.544   4.928 159.215  1.00 79.070          H  
ATOM  18858  HG  LEU A1160     -14.181   3.909 156.889  1.00 79.070          H  
ATOM  18859 1HD1 LEU A1160     -13.912   6.206 156.132  1.00 79.070          H  
ATOM  18860 2HD1 LEU A1160     -14.698   6.151 157.711  1.00 79.070          H  
ATOM  18861 3HD1 LEU A1160     -12.987   6.608 157.571  1.00 79.070          H  
ATOM  18862 1HD2 LEU A1160     -12.309   4.450 155.510  1.00 79.070          H  
ATOM  18863 2HD2 LEU A1160     -11.327   4.823 156.896  1.00 79.070          H  
ATOM  18864 3HD2 LEU A1160     -11.856   3.166 156.603  1.00 79.070          H  
ATOM  18865  N   ASP A1161     -11.402   3.037 161.149  1.00 46.810          N  
ATOM  18866  CA  ASP A1161     -11.203   3.217 162.576  1.00 46.980          C  
ATOM  18867  C   ASP A1161     -11.509   4.676 162.957  1.00 47.030          C  
ATOM  18868  O   ASP A1161     -11.695   5.526 162.083  1.00 46.780          O  
ATOM  18869  CB  ASP A1161      -9.772   2.833 162.968  1.00 65.700          C  
ATOM  18870  CG  ASP A1161      -9.590   2.526 164.474  1.00 65.700          C  
ATOM  18871  OD1 ASP A1161     -10.583   2.644 165.204  1.00 65.700          O  
ATOM  18872  OD2 ASP A1161      -8.466   2.257 164.888  1.00 65.700          O  
ATOM  18873  H   ASP A1161     -10.621   3.039 160.511  1.00 56.170          H  
ATOM  18874  HA  ASP A1161     -11.868   2.555 163.091  1.00 56.380          H  
ATOM  18875 1HB  ASP A1161      -9.458   1.960 162.396  1.00 78.840          H  
ATOM  18876 2HB  ASP A1161      -9.117   3.638 162.712  1.00 78.840          H  
ATOM  18877  N   LYS A1162     -11.408   5.026 164.233  1.00 47.330          N  
ATOM  18878  CA  LYS A1162     -11.767   6.388 164.668  1.00 47.390          C  
ATOM  18879  C   LYS A1162     -10.986   7.515 163.974  1.00 46.930          C  
ATOM  18880  O   LYS A1162     -11.571   8.527 163.552  1.00 46.900          O  
ATOM  18881  CB  LYS A1162     -11.623   6.503 166.186  1.00 66.320          C  
ATOM  18882  CG  LYS A1162     -12.036   7.865 166.778  1.00 66.320          C  
ATOM  18883  CD  LYS A1162     -11.971   7.842 168.306  1.00 66.320          C  
ATOM  18884  CE  LYS A1162     -12.351   9.195 168.919  1.00 66.320          C  
ATOM  18885  NZ  LYS A1162     -12.334   9.141 170.412  1.00 66.320          N  
ATOM  18886  H   LYS A1162     -11.180   4.291 164.909  1.00 56.800          H  
ATOM  18887  HA  LYS A1162     -12.819   6.538 164.428  1.00 56.870          H  
ATOM  18888 1HB  LYS A1162     -12.227   5.733 166.663  1.00 79.590          H  
ATOM  18889 2HB  LYS A1162     -10.583   6.317 166.462  1.00 79.590          H  
ATOM  18890 1HG  LYS A1162     -11.366   8.645 166.408  1.00 79.590          H  
ATOM  18891 2HG  LYS A1162     -13.053   8.107 166.464  1.00 79.590          H  
ATOM  18892 1HD  LYS A1162     -12.652   7.079 168.686  1.00 79.590          H  
ATOM  18893 2HD  LYS A1162     -10.958   7.587 168.616  1.00 79.590          H  
ATOM  18894 1HE  LYS A1162     -11.639   9.948 168.585  1.00 79.590          H  
ATOM  18895 2HE  LYS A1162     -13.351   9.481 168.586  1.00 79.590          H  
ATOM  18896 1HZ  LYS A1162     -12.579  10.042 170.801  1.00 79.590          H  
ATOM  18897 2HZ  LYS A1162     -13.004   8.453 170.725  1.00 79.590          H  
ATOM  18898 3HZ  LYS A1162     -11.413   8.885 170.731  1.00 79.590          H  
ATOM  18899  N   GLN A1163      -9.677   7.329 163.849  1.00 46.580          N  
ATOM  18900  CA  GLN A1163      -8.761   8.287 163.237  1.00 46.130          C  
ATOM  18901  C   GLN A1163      -8.980   8.422 161.729  1.00 45.850          C  
ATOM  18902  O   GLN A1163      -8.592   9.424 161.122  1.00 45.630          O  
ATOM  18903  CB  GLN A1163      -7.294   7.900 163.564  1.00 64.760          C  
ATOM  18904  CG  GLN A1163      -6.776   6.579 162.926  1.00 64.760          C  
ATOM  18905  CD  GLN A1163      -7.162   5.345 163.759  1.00 64.760          C  
ATOM  18906  OE1 GLN A1163      -8.152   5.422 164.480  1.00 64.760          O  
ATOM  18907  NE2 GLN A1163      -6.454   4.232 163.660  1.00 64.760          N  
ATOM  18908  H   GLN A1163      -9.298   6.471 164.241  1.00 55.900          H  
ATOM  18909  HA  GLN A1163      -8.951   9.261 163.686  1.00 55.360          H  
ATOM  18910 1HB  GLN A1163      -6.634   8.701 163.234  1.00 77.710          H  
ATOM  18911 2HB  GLN A1163      -7.179   7.813 164.643  1.00 77.710          H  
ATOM  18912 1HG  GLN A1163      -7.178   6.472 161.937  1.00 77.710          H  
ATOM  18913 2HG  GLN A1163      -5.690   6.622 162.873  1.00 77.710          H  
ATOM  18914 1HE2 GLN A1163      -6.784   3.403 164.195  1.00 77.710          H  
ATOM  18915 2HE2 GLN A1163      -5.640   4.187 163.077  1.00 77.710          H  
ATOM  18916  N   TYR A1164      -9.632   7.439 161.118  1.00 45.870          N  
ATOM  18917  CA  TYR A1164      -9.866   7.488 159.695  1.00 45.620          C  
ATOM  18918  C   TYR A1164     -11.217   8.084 159.478  1.00 45.900          C  
ATOM  18919  O   TYR A1164     -11.396   8.878 158.568  1.00 45.700          O  
ATOM  18920  CB  TYR A1164      -9.726   6.138 159.054  1.00 63.970          C  
ATOM  18921  CG  TYR A1164      -8.334   5.649 159.073  1.00 63.970          C  
ATOM  18922  CD1 TYR A1164      -7.961   4.651 159.937  1.00 63.970          C  
ATOM  18923  CD2 TYR A1164      -7.413   6.205 158.208  1.00 63.970          C  
ATOM  18924  CE1 TYR A1164      -6.660   4.196 159.929  1.00 63.970          C  
ATOM  18925  CE2 TYR A1164      -6.126   5.763 158.189  1.00 63.970          C  
ATOM  18926  CZ  TYR A1164      -5.737   4.758 159.041  1.00 63.970          C  
ATOM  18927  OH  TYR A1164      -4.439   4.297 159.013  1.00 63.970          O  
ATOM  18928  H   TYR A1164     -10.004   6.664 161.660  1.00 55.040          H  
ATOM  18929  HA  TYR A1164      -9.132   8.148 159.239  1.00 54.740          H  
ATOM  18930 1HB  TYR A1164     -10.353   5.414 159.563  1.00 76.760          H  
ATOM  18931 2HB  TYR A1164     -10.042   6.208 158.023  1.00 76.760          H  
ATOM  18932  HD1 TYR A1164      -8.684   4.225 160.611  1.00 76.760          H  
ATOM  18933  HD2 TYR A1164      -7.713   6.987 157.532  1.00 76.760          H  
ATOM  18934  HE1 TYR A1164      -6.358   3.400 160.609  1.00 76.760          H  
ATOM  18935  HE2 TYR A1164      -5.416   6.205 157.494  1.00 76.760          H  
ATOM  18936  HH  TYR A1164      -3.948   4.744 158.288  1.00 76.760          H  
ATOM  18937  N   ARG A1165     -12.167   7.789 160.362  1.00 46.390          N  
ATOM  18938  CA  ARG A1165     -13.470   8.416 160.249  1.00 46.710          C  
ATOM  18939  C   ARG A1165     -13.263   9.922 160.354  1.00 46.640          C  
ATOM  18940  O   ARG A1165     -13.905  10.700 159.645  1.00 46.610          O  
ATOM  18941  CB  ARG A1165     -14.410   7.911 161.320  1.00 65.270          C  
ATOM  18942  CG  ARG A1165     -14.887   6.503 161.074  1.00 65.270          C  
ATOM  18943  CD  ARG A1165     -15.720   5.976 162.151  1.00 65.270          C  
ATOM  18944  NE  ARG A1165     -16.865   6.831 162.418  1.00 65.270          N  
ATOM  18945  CZ  ARG A1165     -18.000   6.912 161.686  1.00 65.270          C  
ATOM  18946  NH1 ARG A1165     -18.165   6.231 160.563  1.00 65.270          N  
ATOM  18947  NH2 ARG A1165     -18.959   7.707 162.107  1.00 65.270          N  
ATOM  18948  H   ARG A1165     -11.994   7.096 161.093  1.00 55.670          H  
ATOM  18949  HA  ARG A1165     -13.898   8.185 159.275  1.00 56.050          H  
ATOM  18950 1HB  ARG A1165     -13.905   7.924 162.284  1.00 78.320          H  
ATOM  18951 2HB  ARG A1165     -15.274   8.568 161.385  1.00 78.320          H  
ATOM  18952 1HG  ARG A1165     -15.432   6.453 160.133  1.00 78.320          H  
ATOM  18953 2HG  ARG A1165     -14.018   5.863 161.015  1.00 78.320          H  
ATOM  18954 1HD  ARG A1165     -16.079   4.981 161.883  1.00 78.320          H  
ATOM  18955 2HD  ARG A1165     -15.125   5.905 163.063  1.00 78.320          H  
ATOM  18956  HE  ARG A1165     -16.824   7.391 163.264  1.00 78.320          H  
ATOM  18957 1HH1 ARG A1165     -17.448   5.611 160.169  1.00 78.320          H  
ATOM  18958 2HH1 ARG A1165     -19.021   6.326 160.011  1.00 78.320          H  
ATOM  18959 1HH2 ARG A1165     -18.838   8.236 162.961  1.00 78.320          H  
ATOM  18960 2HH2 ARG A1165     -19.818   7.781 161.590  1.00 78.320          H  
ATOM  18961  N   THR A1166     -12.343  10.313 161.245  1.00 46.600          N  
ATOM  18962  CA  THR A1166     -11.958  11.690 161.460  1.00 46.540          C  
ATOM  18963  C   THR A1166     -11.313  12.268 160.208  1.00 46.050          C  
ATOM  18964  O   THR A1166     -11.720  13.337 159.733  1.00 46.030          O  
ATOM  18965  CB  THR A1166     -10.982  11.769 162.655  1.00 65.180          C  
ATOM  18966  OG1 THR A1166     -11.662  11.308 163.846  1.00 65.180          O  
ATOM  18967  CG2 THR A1166     -10.467  13.181 162.860  1.00 65.180          C  
ATOM  18968  H   THR A1166     -11.911   9.593 161.824  1.00 55.920          H  
ATOM  18969  HA  THR A1166     -12.846  12.273 161.677  1.00 55.850          H  
ATOM  18970  HB  THR A1166     -10.140  11.116 162.466  1.00 78.220          H  
ATOM  18971  HG1 THR A1166     -11.792  10.330 163.783  1.00 78.220          H  
ATOM  18972 1HG2 THR A1166      -9.786  13.192 163.706  1.00 78.220          H  
ATOM  18973 2HG2 THR A1166      -9.940  13.524 161.972  1.00 78.220          H  
ATOM  18974 3HG2 THR A1166     -11.290  13.839 163.058  1.00 78.220          H  
ATOM  18975  N   ALA A1167     -10.320  11.568 159.638  1.00 45.660          N  
ATOM  18976  CA  ALA A1167      -9.672  12.067 158.435  1.00 45.180          C  
ATOM  18977  C   ALA A1167     -10.653  12.205 157.281  1.00 45.180          C  
ATOM  18978  O   ALA A1167     -10.652  13.215 156.584  1.00 44.990          O  
ATOM  18979  CB  ALA A1167      -8.563  11.129 158.029  1.00 63.440          C  
ATOM  18980  H   ALA A1167      -9.974  10.707 160.072  1.00 54.790          H  
ATOM  18981  HA  ALA A1167      -9.261  13.052 158.655  1.00 54.220          H  
ATOM  18982 1HB  ALA A1167      -8.064  11.510 157.137  1.00 76.130          H  
ATOM  18983 2HB  ALA A1167      -7.847  11.036 158.845  1.00 76.130          H  
ATOM  18984 3HB  ALA A1167      -9.002  10.164 157.824  1.00 76.130          H  
ATOM  18985  N   VAL A1168     -11.539  11.228 157.118  1.00 45.430          N  
ATOM  18986  CA  VAL A1168     -12.505  11.254 156.041  1.00 45.450          C  
ATOM  18987  C   VAL A1168     -13.493  12.369 156.229  1.00 45.750          C  
ATOM  18988  O   VAL A1168     -13.768  13.082 155.267  1.00 45.610          O  
ATOM  18989  CB  VAL A1168     -13.209   9.902 155.879  1.00 63.620          C  
ATOM  18990  CG1 VAL A1168     -14.373  10.001 154.863  1.00 63.620          C  
ATOM  18991  CG2 VAL A1168     -12.191   8.914 155.395  1.00 63.620          C  
ATOM  18992  H   VAL A1168     -11.509  10.425 157.738  1.00 54.520          H  
ATOM  18993  HA  VAL A1168     -11.969  11.441 155.117  1.00 54.540          H  
ATOM  18994  HB  VAL A1168     -13.616   9.576 156.843  1.00 76.350          H  
ATOM  18995 1HG1 VAL A1168     -14.840   9.027 154.754  1.00 76.350          H  
ATOM  18996 2HG1 VAL A1168     -15.112  10.708 155.219  1.00 76.350          H  
ATOM  18997 3HG1 VAL A1168     -14.003  10.333 153.904  1.00 76.350          H  
ATOM  18998 1HG2 VAL A1168     -12.663   7.966 155.288  1.00 76.350          H  
ATOM  18999 2HG2 VAL A1168     -11.791   9.245 154.442  1.00 76.350          H  
ATOM  19000 3HG2 VAL A1168     -11.386   8.832 156.109  1.00 76.350          H  
ATOM  19001  N   ALA A1169     -14.043  12.531 157.438  1.00 46.150          N  
ATOM  19002  CA  ALA A1169     -14.980  13.610 157.668  1.00 46.440          C  
ATOM  19003  C   ALA A1169     -14.315  14.943 157.401  1.00 46.140          C  
ATOM  19004  O   ALA A1169     -14.945  15.838 156.853  1.00 46.160          O  
ATOM  19005  CB  ALA A1169     -15.495  13.584 159.087  1.00 64.900          C  
ATOM  19006  H   ALA A1169     -13.812  11.896 158.208  1.00 55.380          H  
ATOM  19007  HA  ALA A1169     -15.813  13.493 156.976  1.00 55.730          H  
ATOM  19008 1HB  ALA A1169     -16.199  14.403 159.222  1.00 77.880          H  
ATOM  19009 2HB  ALA A1169     -15.988  12.633 159.275  1.00 77.880          H  
ATOM  19010 3HB  ALA A1169     -14.660  13.702 159.781  1.00 77.880          H  
ATOM  19011  N   THR A1170     -13.040  15.079 157.780  1.00 45.840          N  
ATOM  19012  CA  THR A1170     -12.308  16.318 157.585  1.00 45.530          C  
ATOM  19013  C   THR A1170     -12.132  16.601 156.097  1.00 45.170          C  
ATOM  19014  O   THR A1170     -12.350  17.732 155.639  1.00 45.110          O  
ATOM  19015  CB  THR A1170     -10.941  16.268 158.292  1.00 63.870          C  
ATOM  19016  OG1 THR A1170     -11.150  16.056 159.703  1.00 63.870          O  
ATOM  19017  CG2 THR A1170     -10.218  17.600 158.089  1.00 63.870          C  
ATOM  19018  H   THR A1170     -12.578  14.310 158.272  1.00 55.010          H  
ATOM  19019  HA  THR A1170     -12.886  17.130 158.023  1.00 54.640          H  
ATOM  19020  HB  THR A1170     -10.340  15.452 157.892  1.00 76.640          H  
ATOM  19021  HG1 THR A1170     -11.478  15.134 159.836  1.00 76.640          H  
ATOM  19022 1HG2 THR A1170      -9.268  17.583 158.601  1.00 76.640          H  
ATOM  19023 2HG2 THR A1170     -10.044  17.779 157.029  1.00 76.640          H  
ATOM  19024 3HG2 THR A1170     -10.829  18.404 158.496  1.00 76.640          H  
ATOM  19025  N   LEU A1171     -11.740  15.577 155.336  1.00 44.950          N  
ATOM  19026  CA  LEU A1171     -11.551  15.724 153.906  1.00 44.620          C  
ATOM  19027  C   LEU A1171     -12.888  16.095 153.250  1.00 44.860          C  
ATOM  19028  O   LEU A1171     -12.976  17.032 152.442  1.00 44.660          O  
ATOM  19029  CB  LEU A1171     -11.058  14.368 153.340  1.00 62.600          C  
ATOM  19030  CG  LEU A1171      -9.612  13.864 153.713  1.00 62.600          C  
ATOM  19031  CD1 LEU A1171      -9.422  12.389 153.289  1.00 62.600          C  
ATOM  19032  CD2 LEU A1171      -8.646  14.662 153.028  1.00 62.600          C  
ATOM  19033  H   LEU A1171     -11.529  14.678 155.780  1.00 53.940          H  
ATOM  19034  HA  LEU A1171     -10.835  16.519 153.722  1.00 53.540          H  
ATOM  19035 1HB  LEU A1171     -11.757  13.604 153.659  1.00 75.120          H  
ATOM  19036 2HB  LEU A1171     -11.085  14.426 152.284  1.00 75.120          H  
ATOM  19037  HG  LEU A1171      -9.442  13.955 154.767  1.00 75.120          H  
ATOM  19038 1HD1 LEU A1171      -8.410  12.075 153.548  1.00 75.120          H  
ATOM  19039 2HD1 LEU A1171     -10.131  11.759 153.806  1.00 75.120          H  
ATOM  19040 3HD1 LEU A1171      -9.560  12.293 152.219  1.00 75.120          H  
ATOM  19041 1HD2 LEU A1171      -7.641  14.320 153.273  1.00 75.120          H  
ATOM  19042 2HD2 LEU A1171      -8.812  14.563 151.960  1.00 75.120          H  
ATOM  19043 3HD2 LEU A1171      -8.755  15.690 153.339  1.00 75.120          H  
ATOM  19044  N   LEU A1172     -13.957  15.418 153.667  1.00 45.300          N  
ATOM  19045  CA  LEU A1172     -15.251  15.668 153.081  1.00 45.560          C  
ATOM  19046  C   LEU A1172     -15.857  16.971 153.614  1.00 45.580          C  
ATOM  19047  O   LEU A1172     -16.703  17.556 152.953  1.00 45.530          O  
ATOM  19048  CB  LEU A1172     -16.189  14.478 153.321  1.00 63.680          C  
ATOM  19049  CG  LEU A1172     -15.849  13.098 152.681  1.00 63.680          C  
ATOM  19050  CD1 LEU A1172     -16.866  12.060 153.186  1.00 63.680          C  
ATOM  19051  CD2 LEU A1172     -15.890  13.197 151.169  1.00 63.680          C  
ATOM  19052  H   LEU A1172     -13.857  14.664 154.350  1.00 54.360          H  
ATOM  19053  HA  LEU A1172     -15.121  15.796 152.012  1.00 54.670          H  
ATOM  19054 1HB  LEU A1172     -16.292  14.331 154.396  1.00 76.420          H  
ATOM  19055 2HB  LEU A1172     -17.130  14.745 152.900  1.00 76.420          H  
ATOM  19056  HG  LEU A1172     -14.864  12.780 152.999  1.00 76.420          H  
ATOM  19057 1HD1 LEU A1172     -16.631  11.082 152.764  1.00 76.420          H  
ATOM  19058 2HD1 LEU A1172     -16.821  12.006 154.274  1.00 76.420          H  
ATOM  19059 3HD1 LEU A1172     -17.865  12.348 152.889  1.00 76.420          H  
ATOM  19060 1HD2 LEU A1172     -15.667  12.236 150.731  1.00 76.420          H  
ATOM  19061 2HD2 LEU A1172     -16.877  13.522 150.844  1.00 76.420          H  
ATOM  19062 3HD2 LEU A1172     -15.160  13.894 150.843  1.00 76.420          H  
ATOM  19063  N   LYS A1173     -15.437  17.441 154.795  1.00 45.660          N  
ATOM  19064  CA  LYS A1173     -15.873  18.729 155.324  1.00 45.680          C  
ATOM  19065  C   LYS A1173     -15.337  19.853 154.434  1.00 45.230          C  
ATOM  19066  O   LYS A1173     -16.090  20.768 154.089  1.00 45.190          O  
ATOM  19067  CB  LYS A1173     -15.415  18.956 156.767  1.00 63.940          C  
ATOM  19068  CG  LYS A1173     -15.887  20.285 157.366  1.00 63.940          C  
ATOM  19069  CD  LYS A1173     -15.414  20.461 158.805  1.00 63.940          C  
ATOM  19070  CE  LYS A1173     -15.828  21.828 159.347  1.00 63.940          C  
ATOM  19071  NZ  LYS A1173     -15.297  22.076 160.720  1.00 63.940          N  
ATOM  19072  H   LYS A1173     -14.824  16.872 155.373  1.00 54.790          H  
ATOM  19073  HA  LYS A1173     -16.962  18.766 155.296  1.00 54.820          H  
ATOM  19074 1HB  LYS A1173     -15.798  18.153 157.398  1.00 76.730          H  
ATOM  19075 2HB  LYS A1173     -14.331  18.923 156.816  1.00 76.730          H  
ATOM  19076 1HG  LYS A1173     -15.500  21.114 156.772  1.00 76.730          H  
ATOM  19077 2HG  LYS A1173     -16.978  20.321 157.338  1.00 76.730          H  
ATOM  19078 1HD  LYS A1173     -15.853  19.675 159.429  1.00 76.730          H  
ATOM  19079 2HD  LYS A1173     -14.329  20.367 158.843  1.00 76.730          H  
ATOM  19080 1HE  LYS A1173     -15.455  22.601 158.678  1.00 76.730          H  
ATOM  19081 2HE  LYS A1173     -16.917  21.879 159.375  1.00 76.730          H  
ATOM  19082 1HZ  LYS A1173     -15.595  22.989 161.035  1.00 76.730          H  
ATOM  19083 2HZ  LYS A1173     -15.644  21.370 161.354  1.00 76.730          H  
ATOM  19084 3HZ  LYS A1173     -14.286  22.041 160.702  1.00 76.730          H  
ATOM  19085  N   GLU A1174     -14.045  19.742 154.024  1.00 44.920          N  
ATOM  19086  CA  GLU A1174     -13.346  20.720 153.158  1.00 44.510          C  
ATOM  19087  C   GLU A1174     -14.124  20.933 151.862  1.00 44.310          C  
ATOM  19088  O   GLU A1174     -14.150  22.025 151.303  1.00 44.100          O  
ATOM  19089  CB  GLU A1174     -11.912  20.271 152.858  1.00 62.480          C  
ATOM  19090  CG  GLU A1174     -11.070  21.255 152.005  1.00 62.480          C  
ATOM  19091  CD  GLU A1174     -10.800  22.568 152.656  1.00 62.480          C  
ATOM  19092  OE1 GLU A1174     -10.981  22.673 153.845  1.00 62.480          O  
ATOM  19093  OE2 GLU A1174     -10.374  23.474 151.965  1.00 62.480          O  
ATOM  19094  H   GLU A1174     -13.497  18.964 154.416  1.00 53.900          H  
ATOM  19095  HA  GLU A1174     -13.300  21.673 153.685  1.00 53.410          H  
ATOM  19096 1HB  GLU A1174     -11.384  20.082 153.794  1.00 74.970          H  
ATOM  19097 2HB  GLU A1174     -11.953  19.333 152.321  1.00 74.970          H  
ATOM  19098 1HG  GLU A1174     -10.118  20.806 151.754  1.00 74.970          H  
ATOM  19099 2HG  GLU A1174     -11.597  21.425 151.093  1.00 74.970          H  
ATOM  19100  N   LEU A1175     -14.777  19.877 151.398  1.00 44.390          N  
ATOM  19101  CA  LEU A1175     -15.648  19.917 150.222  1.00 44.210          C  
ATOM  19102  C   LEU A1175     -16.723  21.048 150.284  1.00 44.420          C  
ATOM  19103  O   LEU A1175     -17.167  21.543 149.236  1.00 44.760          O  
ATOM  19104  CB  LEU A1175     -16.379  18.565 150.114  1.00 61.970          C  
ATOM  19105  CG  LEU A1175     -17.337  18.308 148.968  1.00 61.970          C  
ATOM  19106  CD1 LEU A1175     -16.647  18.416 147.585  1.00 61.970          C  
ATOM  19107  CD2 LEU A1175     -17.996  16.903 149.161  1.00 61.970          C  
ATOM  19108  H   LEU A1175     -14.595  18.978 151.863  1.00 53.270          H  
ATOM  19109  HA  LEU A1175     -15.019  20.076 149.353  1.00 53.050          H  
ATOM  19110 1HB  LEU A1175     -15.690  17.754 150.231  1.00 74.360          H  
ATOM  19111 2HB  LEU A1175     -17.041  18.558 150.950  1.00 74.360          H  
ATOM  19112  HG  LEU A1175     -18.090  19.040 149.033  1.00 74.360          H  
ATOM  19113 1HD1 LEU A1175     -17.378  18.246 146.797  1.00 74.360          H  
ATOM  19114 2HD1 LEU A1175     -16.241  19.406 147.475  1.00 74.360          H  
ATOM  19115 3HD1 LEU A1175     -15.869  17.697 147.488  1.00 74.360          H  
ATOM  19116 1HD2 LEU A1175     -18.729  16.730 148.370  1.00 74.360          H  
ATOM  19117 2HD2 LEU A1175     -17.235  16.124 149.120  1.00 74.360          H  
ATOM  19118 3HD2 LEU A1175     -18.500  16.869 150.132  1.00 74.360          H  
ATOM  19119  N   SER A1176     -17.232  21.382 151.485  1.00 44.220          N  
ATOM  19120  CA  SER A1176     -18.282  22.398 151.633  1.00 44.370          C  
ATOM  19121  C   SER A1176     -17.646  23.804 151.639  1.00 44.720          C  
ATOM  19122  O   SER A1176     -16.442  23.925 151.823  1.00 44.880          O  
ATOM  19123  CB  SER A1176     -19.064  22.118 152.915  1.00 62.060          C  
ATOM  19124  OG  SER A1176     -18.316  22.411 154.066  1.00 62.060          O  
ATOM  19125  H   SER A1176     -16.850  20.972 152.337  1.00 53.060          H  
ATOM  19126  HA  SER A1176     -18.955  22.320 150.796  1.00 53.240          H  
ATOM  19127 1HB  SER A1176     -19.991  22.648 152.928  1.00 74.470          H  
ATOM  19128 2HB  SER A1176     -19.321  21.059 152.927  1.00 74.470          H  
ATOM  19129  HG  SER A1176     -17.595  21.737 154.099  1.00 74.470          H  
ATOM  19130  N   LYS A1177     -18.404  24.912 151.450  1.00 44.890          N  
ATOM  19131  CA  LYS A1177     -19.844  25.055 151.188  1.00 45.320          C  
ATOM  19132  C   LYS A1177     -20.301  24.553 149.818  1.00 45.920          C  
ATOM  19133  O   LYS A1177     -21.502  24.354 149.602  1.00 46.190          O  
ATOM  19134  CB  LYS A1177     -20.235  26.533 151.313  1.00 63.280          C  
ATOM  19135  CG  LYS A1177     -19.665  27.441 150.194  1.00 63.280          C  
ATOM  19136  CD  LYS A1177     -20.030  28.909 150.406  1.00 63.280          C  
ATOM  19137  CE  LYS A1177     -19.485  29.788 149.267  1.00 63.280          C  
ATOM  19138  NZ  LYS A1177     -19.803  31.233 149.472  1.00 63.280          N  
ATOM  19139  H   LYS A1177     -17.887  25.780 151.501  1.00 53.870          H  
ATOM  19140  HA  LYS A1177     -20.395  24.507 151.945  1.00 54.380          H  
ATOM  19141 1HB  LYS A1177     -21.323  26.625 151.292  1.00 75.930          H  
ATOM  19142 2HB  LYS A1177     -19.894  26.920 152.273  1.00 75.930          H  
ATOM  19143 1HG  LYS A1177     -18.582  27.345 150.152  1.00 75.930          H  
ATOM  19144 2HG  LYS A1177     -20.072  27.134 149.230  1.00 75.930          H  
ATOM  19145 1HD  LYS A1177     -21.116  29.009 150.446  1.00 75.930          H  
ATOM  19146 2HD  LYS A1177     -19.615  29.255 151.353  1.00 75.930          H  
ATOM  19147 1HE  LYS A1177     -18.404  29.668 149.213  1.00 75.930          H  
ATOM  19148 2HE  LYS A1177     -19.923  29.460 148.324  1.00 75.930          H  
ATOM  19149 1HZ  LYS A1177     -19.428  31.775 148.704  1.00 75.930          H  
ATOM  19150 2HZ  LYS A1177     -20.805  31.359 149.511  1.00 75.930          H  
ATOM  19151 3HZ  LYS A1177     -19.391  31.553 150.337  1.00 75.930          H  
ATOM  19152  N   ASN A1178     -19.349  24.376 148.891  1.00 46.180          N  
ATOM  19153  CA  ASN A1178     -19.672  23.990 147.521  1.00 46.770          C  
ATOM  19154  C   ASN A1178     -20.464  22.701 147.456  1.00 46.710          C  
ATOM  19155  O   ASN A1178     -21.403  22.605 146.680  1.00 46.900          O  
ATOM  19156  CB  ASN A1178     -18.407  23.832 146.700  1.00 65.240          C  
ATOM  19157  CG  ASN A1178     -17.746  25.143 146.364  1.00 65.240          C  
ATOM  19158  OD1 ASN A1178     -18.361  26.214 146.425  1.00 65.240          O  
ATOM  19159  ND2 ASN A1178     -16.491  25.080 146.009  1.00 65.240          N  
ATOM  19160  H   ASN A1178     -18.385  24.540 149.147  1.00 55.420          H  
ATOM  19161  HA  ASN A1178     -20.289  24.771 147.077  1.00 56.120          H  
ATOM  19162 1HB  ASN A1178     -17.698  23.209 147.251  1.00 78.290          H  
ATOM  19163 2HB  ASN A1178     -18.646  23.304 145.777  1.00 78.290          H  
ATOM  19164 1HD2 ASN A1178     -15.995  25.918 145.773  1.00 78.290          H  
ATOM  19165 2HD2 ASN A1178     -16.021  24.197 145.973  1.00 78.290          H  
ATOM  19166  N   ALA A1179     -20.143  21.747 148.312  1.00 46.450          N  
ATOM  19167  CA  ALA A1179     -20.874  20.491 148.345  1.00 46.400          C  
ATOM  19168  C   ALA A1179     -20.818  19.873 149.737  1.00 46.800          C  
ATOM  19169  O   ALA A1179     -19.895  20.129 150.498  1.00 46.950          O  
ATOM  19170  CB  ALA A1179     -20.304  19.601 147.284  1.00 64.980          C  
ATOM  19171  H   ALA A1179     -19.307  21.870 148.882  1.00 55.740          H  
ATOM  19172  HA  ALA A1179     -21.927  20.678 148.125  1.00 55.680          H  
ATOM  19173 1HB  ALA A1179     -20.801  18.677 147.269  1.00 77.980          H  
ATOM  19174 2HB  ALA A1179     -20.435  20.118 146.367  1.00 77.980          H  
ATOM  19175 3HB  ALA A1179     -19.301  19.439 147.430  1.00 77.980          H  
ATOM  19176  N   GLN A1180     -21.813  19.061 150.074  1.00 46.960          N  
ATOM  19177  CA  GLN A1180     -21.833  18.431 151.416  1.00 47.350          C  
ATOM  19178  C   GLN A1180     -21.725  16.921 151.349  1.00 47.280          C  
ATOM  19179  O   GLN A1180     -21.674  16.357 150.251  1.00 47.070          O  
ATOM  19180  CB  GLN A1180     -23.092  18.865 152.208  1.00 66.130          C  
ATOM  19181  CG  GLN A1180     -24.469  18.532 151.596  1.00 66.130          C  
ATOM  19182  CD  GLN A1180     -25.059  17.141 151.969  1.00 66.130          C  
ATOM  19183  OE1 GLN A1180     -24.999  16.664 153.119  1.00 66.130          O  
ATOM  19184  NE2 GLN A1180     -25.657  16.497 150.968  1.00 66.130          N  
ATOM  19185  H   GLN A1180     -22.539  18.900 149.368  1.00 56.350          H  
ATOM  19186  HA  GLN A1180     -20.967  18.786 151.977  1.00 56.820          H  
ATOM  19187 1HB  GLN A1180     -23.065  18.418 153.197  1.00 79.360          H  
ATOM  19188 2HB  GLN A1180     -23.057  19.948 152.354  1.00 79.360          H  
ATOM  19189 1HG  GLN A1180     -25.169  19.288 151.945  1.00 79.360          H  
ATOM  19190 2HG  GLN A1180     -24.385  18.584 150.511  1.00 79.360          H  
ATOM  19191 1HE2 GLN A1180     -26.066  15.596 151.137  1.00 79.360          H  
ATOM  19192 2HE2 GLN A1180     -25.684  16.904 150.054  1.00 79.360          H  
ATOM  19193  N   PHE A1181     -21.719  16.253 152.507  1.00 47.480          N  
ATOM  19194  CA  PHE A1181     -21.678  14.802 152.422  1.00 47.450          C  
ATOM  19195  C   PHE A1181     -22.562  14.108 153.422  1.00 47.940          C  
ATOM  19196  O   PHE A1181     -22.861  14.624 154.512  1.00 48.200          O  
ATOM  19197  CB  PHE A1181     -20.269  14.261 152.665  1.00 66.440          C  
ATOM  19198  CG  PHE A1181     -19.746  14.403 154.103  1.00 66.440          C  
ATOM  19199  CD1 PHE A1181     -19.942  13.372 155.029  1.00 66.440          C  
ATOM  19200  CD2 PHE A1181     -19.046  15.510 154.517  1.00 66.440          C  
ATOM  19201  CE1 PHE A1181     -19.441  13.455 156.316  1.00 66.440          C  
ATOM  19202  CE2 PHE A1181     -18.532  15.574 155.791  1.00 66.440          C  
ATOM  19203  CZ  PHE A1181     -18.730  14.552 156.689  1.00 66.440          C  
ATOM  19204  H   PHE A1181     -21.715  16.747 153.409  1.00 56.980          H  
ATOM  19205  HA  PHE A1181     -22.010  14.498 151.431  1.00 56.940          H  
ATOM  19206 1HB  PHE A1181     -20.248  13.197 152.399  1.00 79.730          H  
ATOM  19207 2HB  PHE A1181     -19.575  14.768 151.998  1.00 79.730          H  
ATOM  19208  HD1 PHE A1181     -20.497  12.487 154.718  1.00 79.730          H  
ATOM  19209  HD2 PHE A1181     -18.870  16.336 153.817  1.00 79.730          H  
ATOM  19210  HE1 PHE A1181     -19.603  12.641 157.024  1.00 79.730          H  
ATOM  19211  HE2 PHE A1181     -17.951  16.445 156.089  1.00 79.730          H  
ATOM  19212  HZ  PHE A1181     -18.314  14.623 157.697  1.00 79.730          H  
ATOM  19213  N   ILE A1182     -22.915  12.884 153.039  1.00 48.060          N  
ATOM  19214  CA  ILE A1182     -23.696  12.008 153.881  1.00 48.540          C  
ATOM  19215  C   ILE A1182     -22.958  10.667 153.971  1.00 48.450          C  
ATOM  19216  O   ILE A1182     -22.488  10.163 152.943  1.00 48.160          O  
ATOM  19217  CB  ILE A1182     -25.116  11.761 153.304  1.00 67.760          C  
ATOM  19218  CG1 ILE A1182     -25.852  13.132 153.016  1.00 67.760          C  
ATOM  19219  CG2 ILE A1182     -25.935  10.994 154.388  1.00 67.760          C  
ATOM  19220  CD1 ILE A1182     -27.149  13.032 152.217  1.00 67.760          C  
ATOM  19221  H   ILE A1182     -22.607  12.570 152.111  1.00 57.670          H  
ATOM  19222  HA  ILE A1182     -23.773  12.448 154.860  1.00 58.250          H  
ATOM  19223  HB  ILE A1182     -25.059  11.178 152.390  1.00 81.320          H  
ATOM  19224 1HG1 ILE A1182     -26.069  13.622 153.951  1.00 81.320          H  
ATOM  19225 2HG1 ILE A1182     -25.177  13.765 152.447  1.00 81.320          H  
ATOM  19226 1HG2 ILE A1182     -26.917  10.803 154.048  1.00 81.320          H  
ATOM  19227 2HG2 ILE A1182     -25.478  10.058 154.640  1.00 81.320          H  
ATOM  19228 3HG2 ILE A1182     -25.986  11.606 155.296  1.00 81.320          H  
ATOM  19229 1HD1 ILE A1182     -27.549  14.033 152.066  1.00 81.320          H  
ATOM  19230 2HD1 ILE A1182     -26.951  12.571 151.247  1.00 81.320          H  
ATOM  19231 3HD1 ILE A1182     -27.873  12.452 152.749  1.00 81.320          H  
ATOM  19232  N   CYS A1183     -22.816  10.110 155.172  1.00 48.690          N  
ATOM  19233  CA  CYS A1183     -22.186   8.781 155.285  1.00 48.600          C  
ATOM  19234  C   CYS A1183     -23.162   7.760 155.887  1.00 49.080          C  
ATOM  19235  O   CYS A1183     -24.018   8.104 156.717  1.00 49.480          O  
ATOM  19236  CB  CYS A1183     -20.942   8.762 156.179  1.00 68.080          C  
ATOM  19237  SG  CYS A1183     -19.615   9.903 155.736  1.00 68.080          S  
ATOM  19238  H   CYS A1183     -23.213  10.614 155.973  1.00 58.430          H  
ATOM  19239  HA  CYS A1183     -21.902   8.439 154.292  1.00 58.320          H  
ATOM  19240 1HB  CYS A1183     -21.215   8.901 157.181  1.00 81.690          H  
ATOM  19241 2HB  CYS A1183     -20.508   7.753 156.128  1.00 81.690          H  
ATOM  19242  HG  CYS A1183     -18.961   9.053 154.950  1.00 81.690          H  
ATOM  19243  N   THR A1184     -22.971   6.494 155.508  1.00 49.030          N  
ATOM  19244  CA  THR A1184     -23.721   5.362 156.083  1.00 49.450          C  
ATOM  19245  C   THR A1184     -22.770   4.417 156.783  1.00 49.440          C  
ATOM  19246  O   THR A1184     -21.925   3.775 156.159  1.00 49.100          O  
ATOM  19247  CB  THR A1184     -24.551   4.583 155.037  1.00 69.060          C  
ATOM  19248  OG1 THR A1184     -25.049   3.400 155.638  1.00 69.060          O  
ATOM  19249  CG2 THR A1184     -23.761   4.223 153.800  1.00 69.060          C  
ATOM  19250  H   THR A1184     -22.263   6.326 154.785  1.00 58.840          H  
ATOM  19251  HA  THR A1184     -24.416   5.746 156.833  1.00 59.340          H  
ATOM  19252  HB  THR A1184     -25.382   5.180 154.767  1.00 82.870          H  
ATOM  19253  HG1 THR A1184     -25.690   2.993 155.049  1.00 82.870          H  
ATOM  19254 1HG2 THR A1184     -24.408   3.691 153.105  1.00 82.870          H  
ATOM  19255 2HG2 THR A1184     -23.395   5.130 153.329  1.00 82.870          H  
ATOM  19256 3HG2 THR A1184     -22.936   3.589 154.053  1.00 82.870          H  
ATOM  19257  N   THR A1185     -22.891   4.347 158.107  1.00 49.850          N  
ATOM  19258  CA  THR A1185     -21.946   3.576 158.901  1.00 49.930          C  
ATOM  19259  C   THR A1185     -22.513   2.350 159.585  1.00 50.410          C  
ATOM  19260  O   THR A1185     -23.412   2.459 160.420  1.00 50.790          O  
ATOM  19261  CB  THR A1185     -21.321   4.523 159.943  1.00 69.870          C  
ATOM  19262  OG1 THR A1185     -20.616   5.557 159.254  1.00 69.870          O  
ATOM  19263  CG2 THR A1185     -20.398   3.800 160.920  1.00 69.870          C  
ATOM  19264  H   THR A1185     -23.638   4.869 158.582  1.00 59.820          H  
ATOM  19265  HA  THR A1185     -21.162   3.227 158.247  1.00 59.920          H  
ATOM  19266  HB  THR A1185     -22.112   4.990 160.477  1.00 83.840          H  
ATOM  19267  HG1 THR A1185     -21.261   6.025 158.711  1.00 83.840          H  
ATOM  19268 1HG2 THR A1185     -19.998   4.508 161.627  1.00 83.840          H  
ATOM  19269 2HG2 THR A1185     -20.956   3.058 161.464  1.00 83.840          H  
ATOM  19270 3HG2 THR A1185     -19.579   3.333 160.371  1.00 83.840          H  
ATOM  19271  N   PHE A1186     -21.900   1.191 159.296  1.00 50.430          N  
ATOM  19272  CA  PHE A1186     -22.293  -0.109 159.851  1.00 50.870          C  
ATOM  19273  C   PHE A1186     -21.583  -0.423 161.158  1.00 51.040          C  
ATOM  19274  O   PHE A1186     -21.830  -1.444 161.795  1.00 51.450          O  
ATOM  19275  CB  PHE A1186     -21.977  -1.210 158.861  1.00 71.040          C  
ATOM  19276  CG  PHE A1186     -22.742  -2.479 159.032  1.00 71.040          C  
ATOM  19277  CD1 PHE A1186     -24.047  -2.570 158.565  1.00 71.040          C  
ATOM  19278  CD2 PHE A1186     -22.179  -3.582 159.648  1.00 71.040          C  
ATOM  19279  CE1 PHE A1186     -24.767  -3.732 158.705  1.00 71.040          C  
ATOM  19280  CE2 PHE A1186     -22.904  -4.748 159.798  1.00 71.040          C  
ATOM  19281  CZ  PHE A1186     -24.199  -4.823 159.323  1.00 71.040          C  
ATOM  19282  H   PHE A1186     -21.160   1.187 158.579  1.00 60.520          H  
ATOM  19283  HA  PHE A1186     -23.365  -0.096 160.046  1.00 61.040          H  
ATOM  19284 1HB  PHE A1186     -22.181  -0.842 157.883  1.00 85.250          H  
ATOM  19285 2HB  PHE A1186     -20.916  -1.446 158.893  1.00 85.250          H  
ATOM  19286  HD1 PHE A1186     -24.492  -1.711 158.071  1.00 85.250          H  
ATOM  19287  HD2 PHE A1186     -21.156  -3.519 160.021  1.00 85.250          H  
ATOM  19288  HE1 PHE A1186     -25.781  -3.793 158.323  1.00 85.250          H  
ATOM  19289  HE2 PHE A1186     -22.452  -5.610 160.286  1.00 85.250          H  
ATOM  19290  HZ  PHE A1186     -24.763  -5.745 159.430  1.00 85.250          H  
ATOM  19291  N   ARG A1187     -20.645   0.417 161.541  1.00 50.740          N  
ATOM  19292  CA  ARG A1187     -19.933   0.173 162.772  1.00 50.850          C  
ATOM  19293  C   ARG A1187     -20.811   0.670 163.923  1.00 50.940          C  
ATOM  19294  O   ARG A1187     -20.890   1.875 164.186  1.00 51.120          O  
ATOM  19295  CB  ARG A1187     -18.587   0.887 162.768  1.00 71.150          C  
ATOM  19296  CG  ARG A1187     -17.755   0.622 163.977  1.00 71.150          C  
ATOM  19297  CD  ARG A1187     -16.418   1.232 163.913  1.00 71.150          C  
ATOM  19298  NE  ARG A1187     -15.718   0.997 165.168  1.00 71.150          N  
ATOM  19299  CZ  ARG A1187     -14.489   1.386 165.498  1.00 71.150          C  
ATOM  19300  NH1 ARG A1187     -13.694   2.051 164.687  1.00 71.150          N  
ATOM  19301  NH2 ARG A1187     -14.092   1.057 166.705  1.00 71.150          N  
ATOM  19302  H   ARG A1187     -20.466   1.235 160.980  1.00 60.890          H  
ATOM  19303  HA  ARG A1187     -19.766  -0.900 162.885  1.00 61.020          H  
ATOM  19304 1HB  ARG A1187     -18.017   0.634 161.888  1.00 85.380          H  
ATOM  19305 2HB  ARG A1187     -18.758   1.963 162.738  1.00 85.380          H  
ATOM  19306 1HG  ARG A1187     -18.257   1.038 164.838  1.00 85.380          H  
ATOM  19307 2HG  ARG A1187     -17.630  -0.454 164.114  1.00 85.380          H  
ATOM  19308 1HD  ARG A1187     -15.841   0.784 163.101  1.00 85.380          H  
ATOM  19309 2HD  ARG A1187     -16.507   2.306 163.755  1.00 85.380          H  
ATOM  19310  HE  ARG A1187     -16.204   0.462 165.909  1.00 85.380          H  
ATOM  19311 1HH1 ARG A1187     -13.965   2.297 163.709  1.00 85.380          H  
ATOM  19312 2HH1 ARG A1187     -12.740   2.293 165.014  1.00 85.380          H  
ATOM  19313 1HH2 ARG A1187     -14.761   0.527 167.294  1.00 85.380          H  
ATOM  19314 2HH2 ARG A1187     -13.171   1.305 167.041  1.00 85.380          H  
ATOM  19315  N   THR A1188     -21.409  -0.269 164.665  1.00 50.830          N  
ATOM  19316  CA  THR A1188     -22.395   0.031 165.706  1.00 50.970          C  
ATOM  19317  C   THR A1188     -21.786   0.598 166.975  1.00 50.580          C  
ATOM  19318  O   THR A1188     -22.496   1.104 167.853  1.00 50.550          O  
ATOM  19319  CB  THR A1188     -23.255  -1.213 166.016  1.00 71.300          C  
ATOM  19320  OG1 THR A1188     -22.406  -2.308 166.412  1.00 71.300          O  
ATOM  19321  CG2 THR A1188     -24.062  -1.598 164.768  1.00 71.300          C  
ATOM  19322  H   THR A1188     -21.251  -1.248 164.446  1.00 61.000          H  
ATOM  19323  HA  THR A1188     -23.072   0.786 165.305  1.00 61.160          H  
ATOM  19324  HB  THR A1188     -23.942  -0.986 166.831  1.00 85.560          H  
ATOM  19325  HG1 THR A1188     -22.056  -2.157 167.295  1.00 85.560          H  
ATOM  19326 1HG2 THR A1188     -24.675  -2.471 164.985  1.00 85.560          H  
ATOM  19327 2HG2 THR A1188     -24.706  -0.766 164.478  1.00 85.560          H  
ATOM  19328 3HG2 THR A1188     -23.386  -1.829 163.947  1.00 85.560          H  
ATOM  19329  N   ASP A1189     -20.462   0.595 167.037  1.00 50.290          N  
ATOM  19330  CA  ASP A1189     -19.735   1.166 168.160  1.00 50.020          C  
ATOM  19331  C   ASP A1189     -20.074   2.648 168.264  1.00 49.720          C  
ATOM  19332  O   ASP A1189     -20.051   3.222 169.349  1.00 49.540          O  
ATOM  19333  CB  ASP A1189     -18.222   1.061 167.984  1.00 70.140          C  
ATOM  19334  CG  ASP A1189     -17.658  -0.350 168.074  1.00 70.140          C  
ATOM  19335  OD1 ASP A1189     -18.340  -1.249 168.510  1.00 70.140          O  
ATOM  19336  OD2 ASP A1189     -16.522  -0.516 167.669  1.00 70.140          O  
ATOM  19337  H   ASP A1189     -19.961   0.153 166.280  1.00 60.350          H  
ATOM  19338  HA  ASP A1189     -20.032   0.659 169.076  1.00 60.020          H  
ATOM  19339 1HB  ASP A1189     -17.941   1.506 167.043  1.00 84.160          H  
ATOM  19340 2HB  ASP A1189     -17.745   1.660 168.764  1.00 84.160          H  
ATOM  19341  N   MET A1190     -20.428   3.272 167.128  1.00 49.690          N  
ATOM  19342  CA  MET A1190     -20.739   4.694 167.078  1.00 49.440          C  
ATOM  19343  C   MET A1190     -21.990   5.029 167.875  1.00 49.610          C  
ATOM  19344  O   MET A1190     -22.230   6.188 168.213  1.00 49.460          O  
ATOM  19345  CB  MET A1190     -20.894   5.147 165.641  1.00 69.320          C  
ATOM  19346  CG  MET A1190     -19.629   5.057 164.797  1.00 69.320          C  
ATOM  19347  SD  MET A1190     -18.234   6.000 165.457  1.00 69.320          S  
ATOM  19348  CE  MET A1190     -17.231   4.715 166.237  1.00 69.320          C  
ATOM  19349  H   MET A1190     -20.487   2.744 166.249  1.00 59.630          H  
ATOM  19350  HA  MET A1190     -19.919   5.242 167.535  1.00 59.330          H  
ATOM  19351 1HB  MET A1190     -21.640   4.514 165.160  1.00 83.180          H  
ATOM  19352 2HB  MET A1190     -21.265   6.168 165.616  1.00 83.180          H  
ATOM  19353 1HG  MET A1190     -19.331   4.011 164.703  1.00 83.180          H  
ATOM  19354 2HG  MET A1190     -19.853   5.431 163.806  1.00 83.180          H  
ATOM  19355 1HE  MET A1190     -16.339   5.168 166.670  1.00 83.180          H  
ATOM  19356 2HE  MET A1190     -17.793   4.223 167.019  1.00 83.180          H  
ATOM  19357 3HE  MET A1190     -16.937   3.982 165.492  1.00 83.180          H  
ATOM  19358  N   LEU A1191     -22.822   4.024 168.118  1.00 49.970          N  
ATOM  19359  CA  LEU A1191     -24.038   4.179 168.874  1.00 50.210          C  
ATOM  19360  C   LEU A1191     -23.748   3.783 170.318  1.00 50.120          C  
ATOM  19361  O   LEU A1191     -24.039   4.527 171.252  1.00 50.070          O  
ATOM  19362  CB  LEU A1191     -25.111   3.258 168.260  1.00 70.200          C  
ATOM  19363  CG  LEU A1191     -26.553   3.374 168.746  1.00 70.200          C  
ATOM  19364  CD1 LEU A1191     -27.450   2.934 167.599  1.00 70.200          C  
ATOM  19365  CD2 LEU A1191     -26.810   2.487 169.969  1.00 70.200          C  
ATOM  19366  H   LEU A1191     -22.571   3.087 167.815  1.00 59.960          H  
ATOM  19367  HA  LEU A1191     -24.360   5.218 168.840  1.00 60.250          H  
ATOM  19368 1HB  LEU A1191     -25.112   3.401 167.189  1.00 84.240          H  
ATOM  19369 2HB  LEU A1191     -24.800   2.231 168.443  1.00 84.240          H  
ATOM  19370  HG  LEU A1191     -26.770   4.397 168.995  1.00 84.240          H  
ATOM  19371 1HD1 LEU A1191     -28.485   3.007 167.908  1.00 84.240          H  
ATOM  19372 2HD1 LEU A1191     -27.276   3.574 166.731  1.00 84.240          H  
ATOM  19373 3HD1 LEU A1191     -27.226   1.901 167.338  1.00 84.240          H  
ATOM  19374 1HD2 LEU A1191     -27.855   2.583 170.268  1.00 84.240          H  
ATOM  19375 2HD2 LEU A1191     -26.602   1.454 169.709  1.00 84.240          H  
ATOM  19376 3HD2 LEU A1191     -26.186   2.772 170.798  1.00 84.240          H  
ATOM  19377  N   GLN A1192     -23.119   2.612 170.490  1.00 50.110          N  
ATOM  19378  CA  GLN A1192     -22.865   2.029 171.810  1.00 50.080          C  
ATOM  19379  C   GLN A1192     -21.941   2.865 172.685  1.00 49.660          C  
ATOM  19380  O   GLN A1192     -22.088   2.874 173.906  1.00 49.610          O  
ATOM  19381  CB  GLN A1192     -22.304   0.615 171.663  1.00 70.120          C  
ATOM  19382  CG  GLN A1192     -23.302  -0.400 171.097  1.00 70.120          C  
ATOM  19383  CD  GLN A1192     -24.505  -0.573 171.995  1.00 70.120          C  
ATOM  19384  OE1 GLN A1192     -24.364  -0.644 173.216  1.00 70.120          O  
ATOM  19385  NE2 GLN A1192     -25.690  -0.644 171.409  1.00 70.120          N  
ATOM  19386  H   GLN A1192     -22.860   2.078 169.660  1.00 60.130          H  
ATOM  19387  HA  GLN A1192     -23.819   1.963 172.331  1.00 60.100          H  
ATOM  19388 1HB  GLN A1192     -21.444   0.643 171.001  1.00 84.150          H  
ATOM  19389 2HB  GLN A1192     -21.961   0.257 172.630  1.00 84.150          H  
ATOM  19390 1HG  GLN A1192     -23.650  -0.047 170.124  1.00 84.150          H  
ATOM  19391 2HG  GLN A1192     -22.806  -1.365 170.989  1.00 84.150          H  
ATOM  19392 1HE2 GLN A1192     -26.517  -0.761 171.964  1.00 84.150          H  
ATOM  19393 2HE2 GLN A1192     -25.763  -0.590 170.413  1.00 84.150          H  
ATOM  19394  N   VAL A1193     -21.011   3.586 172.064  1.00 49.370          N  
ATOM  19395  CA  VAL A1193     -20.074   4.471 172.745  1.00 48.990          C  
ATOM  19396  C   VAL A1193     -20.774   5.581 173.540  1.00 48.950          C  
ATOM  19397  O   VAL A1193     -20.162   6.207 174.404  1.00 48.760          O  
ATOM  19398  CB  VAL A1193     -19.094   5.092 171.711  1.00 68.740          C  
ATOM  19399  CG1 VAL A1193     -19.824   6.123 170.818  1.00 68.740          C  
ATOM  19400  CG2 VAL A1193     -17.901   5.746 172.419  1.00 68.740          C  
ATOM  19401  H   VAL A1193     -20.903   3.483 171.052  1.00 59.240          H  
ATOM  19402  HA  VAL A1193     -19.492   3.867 173.441  1.00 58.790          H  
ATOM  19403  HB  VAL A1193     -18.732   4.297 171.071  1.00 82.490          H  
ATOM  19404 1HG1 VAL A1193     -19.132   6.513 170.073  1.00 82.490          H  
ATOM  19405 2HG1 VAL A1193     -20.654   5.640 170.316  1.00 82.490          H  
ATOM  19406 3HG1 VAL A1193     -20.200   6.947 171.414  1.00 82.490          H  
ATOM  19407 1HG2 VAL A1193     -17.217   6.144 171.672  1.00 82.490          H  
ATOM  19408 2HG2 VAL A1193     -18.227   6.558 173.057  1.00 82.490          H  
ATOM  19409 3HG2 VAL A1193     -17.387   5.001 173.021  1.00 82.490          H  
ATOM  19410  N   ALA A1194     -22.019   5.906 173.195  1.00 49.150          N  
ATOM  19411  CA  ALA A1194     -22.711   6.962 173.894  1.00 49.170          C  
ATOM  19412  C   ALA A1194     -23.335   6.463 175.185  1.00 49.300          C  
ATOM  19413  O   ALA A1194     -24.326   5.736 175.174  1.00 49.210          O  
ATOM  19414  CB  ALA A1194     -23.782   7.547 173.001  1.00 68.830          C  
ATOM  19415  H   ALA A1194     -22.518   5.370 172.479  1.00 58.980          H  
ATOM  19416  HA  ALA A1194     -21.987   7.736 174.142  1.00 59.000          H  
ATOM  19417 1HB  ALA A1194     -24.296   8.359 173.507  1.00 82.600          H  
ATOM  19418 2HB  ALA A1194     -23.326   7.915 172.090  1.00 82.600          H  
ATOM  19419 3HB  ALA A1194     -24.484   6.770 172.763  1.00 82.600          H  
ATOM  19420  N   ASP A1195     -22.772   6.886 176.326  1.00 49.550          N  
ATOM  19421  CA  ASP A1195     -23.303   6.454 177.620  1.00 49.720          C  
ATOM  19422  C   ASP A1195     -24.732   6.955 177.748  1.00 49.650          C  
ATOM  19423  O   ASP A1195     -25.604   6.292 178.315  1.00 49.590          O  
ATOM  19424  CB  ASP A1195     -22.494   7.038 178.782  1.00 69.540          C  
ATOM  19425  CG  ASP A1195     -21.100   6.448 178.961  1.00 69.540          C  
ATOM  19426  OD1 ASP A1195     -20.804   5.422 178.408  1.00 69.540          O  
ATOM  19427  OD2 ASP A1195     -20.337   7.058 179.666  1.00 69.540          O  
ATOM  19428  H   ASP A1195     -21.936   7.457 176.283  1.00 59.460          H  
ATOM  19429  HA  ASP A1195     -23.296   5.364 177.666  1.00 59.660          H  
ATOM  19430 1HB  ASP A1195     -22.396   8.113 178.641  1.00 83.450          H  
ATOM  19431 2HB  ASP A1195     -23.051   6.889 179.708  1.00 83.450          H  
ATOM  19432  N   LYS A1196     -24.943   8.160 177.222  1.00 49.680          N  
ATOM  19433  CA  LYS A1196     -26.219   8.838 177.201  1.00 49.680          C  
ATOM  19434  C   LYS A1196     -26.386   9.441 175.818  1.00 49.380          C  
ATOM  19435  O   LYS A1196     -25.409   9.839 175.185  1.00 49.200          O  
ATOM  19436  CB  LYS A1196     -26.310   9.925 178.271  1.00 69.550          C  
ATOM  19437  CG  LYS A1196     -26.152   9.459 179.731  1.00 69.550          C  
ATOM  19438  CD  LYS A1196     -27.353   8.629 180.212  1.00 69.550          C  
ATOM  19439  CE  LYS A1196     -27.217   8.258 181.682  1.00 69.550          C  
ATOM  19440  NZ  LYS A1196     -28.332   7.372 182.144  1.00 69.550          N  
ATOM  19441  H   LYS A1196     -24.154   8.631 176.803  1.00 59.620          H  
ATOM  19442  HA  LYS A1196     -27.016   8.109 177.343  1.00 59.620          H  
ATOM  19443 1HB  LYS A1196     -25.559  10.691 178.078  1.00 83.460          H  
ATOM  19444 2HB  LYS A1196     -27.275  10.386 178.189  1.00 83.460          H  
ATOM  19445 1HG  LYS A1196     -25.249   8.863 179.829  1.00 83.460          H  
ATOM  19446 2HG  LYS A1196     -26.052  10.333 180.373  1.00 83.460          H  
ATOM  19447 1HD  LYS A1196     -28.276   9.182 180.064  1.00 83.460          H  
ATOM  19448 2HD  LYS A1196     -27.409   7.707 179.639  1.00 83.460          H  
ATOM  19449 1HE  LYS A1196     -26.270   7.741 181.830  1.00 83.460          H  
ATOM  19450 2HE  LYS A1196     -27.221   9.169 182.280  1.00 83.460          H  
ATOM  19451 1HZ  LYS A1196     -28.205   7.149 183.122  1.00 83.460          H  
ATOM  19452 2HZ  LYS A1196     -29.217   7.845 182.021  1.00 83.460          H  
ATOM  19453 3HZ  LYS A1196     -28.329   6.518 181.601  1.00 83.460          H  
ATOM  19454  N   PHE A1197     -27.627   9.566 175.372  1.00 49.360          N  
ATOM  19455  CA  PHE A1197     -27.922  10.104 174.053  1.00 49.100          C  
ATOM  19456  C   PHE A1197     -28.465  11.526 174.083  1.00 49.240          C  
ATOM  19457  O   PHE A1197     -29.044  12.001 173.104  1.00 49.220          O  
ATOM  19458  CB  PHE A1197     -28.882   9.153 173.342  1.00 68.840          C  
ATOM  19459  CG  PHE A1197     -28.236   7.822 173.071  1.00 68.840          C  
ATOM  19460  CD1 PHE A1197     -28.277   6.802 174.008  1.00 68.840          C  
ATOM  19461  CD2 PHE A1197     -27.588   7.587 171.879  1.00 68.840          C  
ATOM  19462  CE1 PHE A1197     -27.664   5.596 173.756  1.00 68.840          C  
ATOM  19463  CE2 PHE A1197     -26.976   6.377 171.626  1.00 68.840          C  
ATOM  19464  CZ  PHE A1197     -27.014   5.388 172.568  1.00 68.840          C  
ATOM  19465  H   PHE A1197     -28.389   9.242 175.951  1.00 59.230          H  
ATOM  19466  HA  PHE A1197     -26.997  10.108 173.488  1.00 58.920          H  
ATOM  19467 1HB  PHE A1197     -29.776   8.996 173.941  1.00 82.610          H  
ATOM  19468 2HB  PHE A1197     -29.180   9.581 172.397  1.00 82.610          H  
ATOM  19469  HD1 PHE A1197     -28.784   6.958 174.957  1.00 82.610          H  
ATOM  19470  HD2 PHE A1197     -27.563   8.365 171.143  1.00 82.610          H  
ATOM  19471  HE1 PHE A1197     -27.688   4.804 174.507  1.00 82.610          H  
ATOM  19472  HE2 PHE A1197     -26.449   6.200 170.690  1.00 82.610          H  
ATOM  19473  HZ  PHE A1197     -26.519   4.439 172.378  1.00 82.610          H  
ATOM  19474  N   PHE A1198     -28.204  12.261 175.158  1.00 49.390          N  
ATOM  19475  CA  PHE A1198     -28.738  13.614 175.287  1.00 49.530          C  
ATOM  19476  C   PHE A1198     -28.096  14.574 174.309  1.00 49.600          C  
ATOM  19477  O   PHE A1198     -27.156  15.295 174.636  1.00 49.490          O  
ATOM  19478  CB  PHE A1198     -28.532  14.177 176.692  1.00 69.290          C  
ATOM  19479  CG  PHE A1198     -29.299  13.479 177.762  1.00 69.290          C  
ATOM  19480  CD1 PHE A1198     -28.641  12.721 178.708  1.00 69.290          C  
ATOM  19481  CD2 PHE A1198     -30.683  13.561 177.819  1.00 69.290          C  
ATOM  19482  CE1 PHE A1198     -29.340  12.066 179.697  1.00 69.290          C  
ATOM  19483  CE2 PHE A1198     -31.385  12.903 178.805  1.00 69.290          C  
ATOM  19484  CZ  PHE A1198     -30.711  12.155 179.746  1.00 69.290          C  
ATOM  19485  H   PHE A1198     -27.680  11.856 175.919  1.00 59.270          H  
ATOM  19486  HA  PHE A1198     -29.807  13.580 175.077  1.00 59.440          H  
ATOM  19487 1HB  PHE A1198     -27.474  14.130 176.945  1.00 83.140          H  
ATOM  19488 2HB  PHE A1198     -28.818  15.229 176.698  1.00 83.140          H  
ATOM  19489  HD1 PHE A1198     -27.554  12.655 178.674  1.00 83.140          H  
ATOM  19490  HD2 PHE A1198     -31.217  14.154 177.076  1.00 83.140          H  
ATOM  19491  HE1 PHE A1198     -28.807  11.481 180.444  1.00 83.140          H  
ATOM  19492  HE2 PHE A1198     -32.474  12.975 178.843  1.00 83.140          H  
ATOM  19493  HZ  PHE A1198     -31.265  11.638 180.528  1.00 83.140          H  
ATOM  19494  N   ARG A1199     -28.667  14.571 173.107  1.00 49.790          N  
ATOM  19495  CA  ARG A1199     -28.240  15.323 171.935  1.00 49.940          C  
ATOM  19496  C   ARG A1199     -26.876  14.875 171.456  1.00 50.040          C  
ATOM  19497  O   ARG A1199     -26.121  15.659 170.891  1.00 50.030          O  
ATOM  19498  CB  ARG A1199     -28.206  16.810 172.252  1.00 69.860          C  
ATOM  19499  CG  ARG A1199     -29.539  17.364 172.733  1.00 69.860          C  
ATOM  19500  CD  ARG A1199     -29.511  18.840 172.950  1.00 69.860          C  
ATOM  19501  NE  ARG A1199     -28.489  19.234 173.909  1.00 69.860          N  
ATOM  19502  CZ  ARG A1199     -28.584  19.147 175.264  1.00 69.860          C  
ATOM  19503  NH1 ARG A1199     -29.674  18.652 175.838  1.00 69.860          N  
ATOM  19504  NH2 ARG A1199     -27.579  19.555 176.022  1.00 69.860          N  
ATOM  19505  H   ARG A1199     -29.417  13.891 173.000  1.00 59.750          H  
ATOM  19506  HA  ARG A1199     -28.959  15.162 171.136  1.00 59.930          H  
ATOM  19507 1HB  ARG A1199     -27.464  17.021 173.002  1.00 83.830          H  
ATOM  19508 2HB  ARG A1199     -27.915  17.355 171.373  1.00 83.830          H  
ATOM  19509 1HG  ARG A1199     -30.297  17.154 171.982  1.00 83.830          H  
ATOM  19510 2HG  ARG A1199     -29.814  16.881 173.663  1.00 83.830          H  
ATOM  19511 1HD  ARG A1199     -29.276  19.328 171.999  1.00 83.830          H  
ATOM  19512 2HD  ARG A1199     -30.476  19.190 173.302  1.00 83.830          H  
ATOM  19513  HE  ARG A1199     -27.637  19.667 173.496  1.00 83.830          H  
ATOM  19514 1HH1 ARG A1199     -30.446  18.338 175.273  1.00 83.830          H  
ATOM  19515 2HH1 ARG A1199     -29.732  18.594 176.845  1.00 83.830          H  
ATOM  19516 1HH2 ARG A1199     -26.715  19.939 175.587  1.00 83.830          H  
ATOM  19517 2HH2 ARG A1199     -27.638  19.493 177.022  1.00 83.830          H  
ATOM  19518  N   VAL A1200     -26.616  13.574 171.539  1.00 50.170          N  
ATOM  19519  CA  VAL A1200     -25.311  13.060 171.136  1.00 50.340          C  
ATOM  19520  C   VAL A1200     -24.856  13.508 169.753  1.00 50.650          C  
ATOM  19521  O   VAL A1200     -25.586  13.435 168.775  1.00 50.770          O  
ATOM  19522  CB  VAL A1200     -25.298  11.509 171.218  1.00 70.410          C  
ATOM  19523  CG1 VAL A1200     -26.313  10.889 170.260  1.00 70.410          C  
ATOM  19524  CG2 VAL A1200     -23.908  10.970 170.869  1.00 70.410          C  
ATOM  19525  H   VAL A1200     -27.311  12.960 171.978  1.00 60.200          H  
ATOM  19526  HA  VAL A1200     -24.584  13.428 171.860  1.00 60.410          H  
ATOM  19527  HB  VAL A1200     -25.549  11.217 172.224  1.00 84.490          H  
ATOM  19528 1HG1 VAL A1200     -26.266   9.826 170.354  1.00 84.490          H  
ATOM  19529 2HG1 VAL A1200     -27.301  11.235 170.517  1.00 84.490          H  
ATOM  19530 3HG1 VAL A1200     -26.097  11.150 169.235  1.00 84.490          H  
ATOM  19531 1HG2 VAL A1200     -23.915   9.891 170.953  1.00 84.490          H  
ATOM  19532 2HG2 VAL A1200     -23.634  11.237 169.846  1.00 84.490          H  
ATOM  19533 3HG2 VAL A1200     -23.169  11.381 171.557  1.00 84.490          H  
ATOM  19534  N   LYS A1201     -23.609  13.963 169.703  1.00 50.840          N  
ATOM  19535  CA  LYS A1201     -22.967  14.452 168.494  1.00 51.170          C  
ATOM  19536  C   LYS A1201     -21.649  13.728 168.294  1.00 51.100          C  
ATOM  19537  O   LYS A1201     -21.071  13.231 169.264  1.00 51.160          O  
ATOM  19538  CB  LYS A1201     -22.688  15.952 168.602  1.00 71.510          C  
ATOM  19539  CG  LYS A1201     -21.621  16.314 169.672  1.00 71.510          C  
ATOM  19540  CD  LYS A1201     -21.373  17.818 169.754  1.00 71.510          C  
ATOM  19541  CE  LYS A1201     -20.339  18.172 170.837  1.00 71.510          C  
ATOM  19542  NZ  LYS A1201     -18.978  17.621 170.526  1.00 71.510          N  
ATOM  19543  H   LYS A1201     -23.085  13.967 170.563  1.00 61.010          H  
ATOM  19544  HA  LYS A1201     -23.608  14.248 167.637  1.00 61.400          H  
ATOM  19545 1HB  LYS A1201     -22.340  16.325 167.637  1.00 85.810          H  
ATOM  19546 2HB  LYS A1201     -23.615  16.472 168.847  1.00 85.810          H  
ATOM  19547 1HG  LYS A1201     -21.946  15.950 170.642  1.00 85.810          H  
ATOM  19548 2HG  LYS A1201     -20.681  15.827 169.419  1.00 85.810          H  
ATOM  19549 1HD  LYS A1201     -21.011  18.178 168.790  1.00 85.810          H  
ATOM  19550 2HD  LYS A1201     -22.308  18.324 169.987  1.00 85.810          H  
ATOM  19551 1HE  LYS A1201     -20.273  19.257 170.912  1.00 85.810          H  
ATOM  19552 2HE  LYS A1201     -20.670  17.773 171.796  1.00 85.810          H  
ATOM  19553 1HZ  LYS A1201     -18.332  17.884 171.255  1.00 85.810          H  
ATOM  19554 2HZ  LYS A1201     -19.027  16.614 170.474  1.00 85.810          H  
ATOM  19555 3HZ  LYS A1201     -18.647  17.984 169.640  1.00 85.810          H  
ATOM  19556  N   TYR A1202     -21.120  13.752 167.075  1.00 51.280          N  
ATOM  19557  CA  TYR A1202     -19.792  13.182 166.833  1.00 51.150          C  
ATOM  19558  C   TYR A1202     -18.699  14.189 167.217  1.00 51.460          C  
ATOM  19559  O   TYR A1202     -18.911  15.412 167.190  1.00 51.600          O  
ATOM  19560  CB  TYR A1202     -19.608  12.787 165.379  1.00 71.660          C  
ATOM  19561  CG  TYR A1202     -20.462  11.598 164.887  1.00 71.660          C  
ATOM  19562  CD1 TYR A1202     -21.675  11.818 164.262  1.00 71.660          C  
ATOM  19563  CD2 TYR A1202     -20.019  10.294 165.049  1.00 71.660          C  
ATOM  19564  CE1 TYR A1202     -22.425  10.790 163.815  1.00 71.660          C  
ATOM  19565  CE2 TYR A1202     -20.800   9.246 164.590  1.00 71.660          C  
ATOM  19566  CZ  TYR A1202     -22.000   9.512 163.976  1.00 71.660          C  
ATOM  19567  OH  TYR A1202     -22.778   8.510 163.522  1.00 71.660          O  
ATOM  19568  H   TYR A1202     -21.654  14.159 166.297  1.00 61.540          H  
ATOM  19569  HA  TYR A1202     -19.667  12.296 167.462  1.00 61.380          H  
ATOM  19570 1HB  TYR A1202     -19.822  13.639 164.806  1.00 85.990          H  
ATOM  19571 2HB  TYR A1202     -18.564  12.542 165.205  1.00 85.990          H  
ATOM  19572  HD1 TYR A1202     -22.049  12.815 164.126  1.00 85.990          H  
ATOM  19573  HD2 TYR A1202     -19.064  10.091 165.536  1.00 85.990          H  
ATOM  19574  HE1 TYR A1202     -23.379  10.995 163.327  1.00 85.990          H  
ATOM  19575  HE2 TYR A1202     -20.464   8.220 164.714  1.00 85.990          H  
ATOM  19576  HH  TYR A1202     -23.596   8.879 163.158  1.00 85.990          H  
ATOM  19577  N   GLU A1203     -17.496  13.676 167.489  1.00 51.640          N  
ATOM  19578  CA  GLU A1203     -16.315  14.479 167.837  1.00 52.000          C  
ATOM  19579  C   GLU A1203     -15.919  15.491 166.758  1.00 51.920          C  
ATOM  19580  O   GLU A1203     -15.246  16.483 167.034  1.00 52.090          O  
ATOM  19581  CB  GLU A1203     -15.110  13.566 168.092  1.00 72.660          C  
ATOM  19582  CG  GLU A1203     -15.248  12.606 169.280  1.00 72.660          C  
ATOM  19583  CD  GLU A1203     -15.934  11.304 168.939  1.00 72.660          C  
ATOM  19584  OE1 GLU A1203     -16.514  11.216 167.872  1.00 72.660          O  
ATOM  19585  OE2 GLU A1203     -15.877  10.398 169.741  1.00 72.660          O  
ATOM  19586  H   GLU A1203     -17.386  12.656 167.495  1.00 61.970          H  
ATOM  19587  HA  GLU A1203     -16.539  15.026 168.751  1.00 62.400          H  
ATOM  19588 1HB  GLU A1203     -14.914  12.973 167.198  1.00 87.190          H  
ATOM  19589 2HB  GLU A1203     -14.229  14.182 168.268  1.00 87.190          H  
ATOM  19590 1HG  GLU A1203     -14.253  12.386 169.667  1.00 87.190          H  
ATOM  19591 2HG  GLU A1203     -15.809  13.107 170.066  1.00 87.190          H  
ATOM  19592  N   ASN A1204     -16.349  15.224 165.532  1.00 51.730          N  
ATOM  19593  CA  ASN A1204     -16.053  16.034 164.362  1.00 51.750          C  
ATOM  19594  C   ASN A1204     -17.168  17.020 163.985  1.00 51.460          C  
ATOM  19595  O   ASN A1204     -17.134  17.590 162.888  1.00 51.520          O  
ATOM  19596  CB  ASN A1204     -15.722  15.115 163.203  1.00 72.440          C  
ATOM  19597  CG  ASN A1204     -14.414  14.425 163.403  1.00 72.440          C  
ATOM  19598  OD1 ASN A1204     -13.377  15.085 163.334  1.00 72.440          O  
ATOM  19599  ND2 ASN A1204     -14.431  13.131 163.658  1.00 72.440          N  
ATOM  19600  H   ASN A1204     -16.896  14.385 165.427  1.00 62.080          H  
ATOM  19601  HA  ASN A1204     -15.168  16.633 164.585  1.00 62.100          H  
ATOM  19602 1HB  ASN A1204     -16.491  14.364 163.125  1.00 86.930          H  
ATOM  19603 2HB  ASN A1204     -15.703  15.674 162.265  1.00 86.930          H  
ATOM  19604 1HD2 ASN A1204     -13.557  12.625 163.808  1.00 86.930          H  
ATOM  19605 2HD2 ASN A1204     -15.296  12.638 163.705  1.00 86.930          H  
ATOM  19606  N   LYS A1205     -18.127  17.245 164.906  1.00 51.190          N  
ATOM  19607  CA  LYS A1205     -19.253  18.173 164.724  1.00 50.840          C  
ATOM  19608  C   LYS A1205     -20.153  17.771 163.568  1.00 50.540          C  
ATOM  19609  O   LYS A1205     -20.537  18.589 162.732  1.00 50.300          O  
ATOM  19610  CB  LYS A1205     -18.761  19.615 164.537  1.00 71.320          C  
ATOM  19611  CG  LYS A1205     -17.953  20.148 165.713  1.00 71.320          C  
ATOM  19612  CD  LYS A1205     -17.564  21.607 165.522  1.00 71.320          C  
ATOM  19613  CE  LYS A1205     -16.731  22.110 166.698  1.00 71.320          C  
ATOM  19614  NZ  LYS A1205     -16.313  23.531 166.525  1.00 71.320          N  
ATOM  19615  H   LYS A1205     -18.098  16.718 165.784  1.00 61.430          H  
ATOM  19616  HA  LYS A1205     -19.861  18.138 165.629  1.00 61.010          H  
ATOM  19617 1HB  LYS A1205     -18.159  19.699 163.638  1.00 85.580          H  
ATOM  19618 2HB  LYS A1205     -19.622  20.272 164.408  1.00 85.580          H  
ATOM  19619 1HG  LYS A1205     -18.542  20.050 166.623  1.00 85.580          H  
ATOM  19620 2HG  LYS A1205     -17.048  19.550 165.824  1.00 85.580          H  
ATOM  19621 1HD  LYS A1205     -16.985  21.711 164.605  1.00 85.580          H  
ATOM  19622 2HD  LYS A1205     -18.464  22.215 165.436  1.00 85.580          H  
ATOM  19623 1HE  LYS A1205     -17.319  22.024 167.610  1.00 85.580          H  
ATOM  19624 2HE  LYS A1205     -15.840  21.489 166.793  1.00 85.580          H  
ATOM  19625 1HZ  LYS A1205     -15.766  23.821 167.325  1.00 85.580          H  
ATOM  19626 2HZ  LYS A1205     -15.755  23.622 165.689  1.00 85.580          H  
ATOM  19627 3HZ  LYS A1205     -17.131  24.118 166.448  1.00 85.580          H  
ATOM  19628  N   ILE A1206     -20.494  16.497 163.565  1.00 50.580          N  
ATOM  19629  CA  ILE A1206     -21.338  15.852 162.577  1.00 50.350          C  
ATOM  19630  C   ILE A1206     -22.720  15.554 163.168  1.00 50.540          C  
ATOM  19631  O   ILE A1206     -22.826  15.089 164.320  1.00 50.780          O  
ATOM  19632  CB  ILE A1206     -20.704  14.531 162.130  1.00 70.580          C  
ATOM  19633  CG1 ILE A1206     -19.334  14.749 161.540  1.00 70.580          C  
ATOM  19634  CG2 ILE A1206     -21.580  13.843 161.179  1.00 70.580          C  
ATOM  19635  CD1 ILE A1206     -18.524  13.488 161.357  1.00 70.580          C  
ATOM  19636  H   ILE A1206     -20.121  15.941 164.319  1.00 60.700          H  
ATOM  19637  HA  ILE A1206     -21.459  16.514 161.723  1.00 60.420          H  
ATOM  19638  HB  ILE A1206     -20.586  13.928 162.927  1.00 84.700          H  
ATOM  19639 1HG1 ILE A1206     -19.432  15.205 160.603  1.00 84.700          H  
ATOM  19640 2HG1 ILE A1206     -18.776  15.413 162.186  1.00 84.700          H  
ATOM  19641 1HG2 ILE A1206     -21.122  12.944 160.949  1.00 84.700          H  
ATOM  19642 2HG2 ILE A1206     -22.537  13.627 161.612  1.00 84.700          H  
ATOM  19643 3HG2 ILE A1206     -21.718  14.437 160.288  1.00 84.700          H  
ATOM  19644 1HD1 ILE A1206     -17.570  13.759 160.951  1.00 84.700          H  
ATOM  19645 2HD1 ILE A1206     -18.382  13.004 162.320  1.00 84.700          H  
ATOM  19646 3HD1 ILE A1206     -19.005  12.798 160.681  1.00 84.700          H  
ATOM  19647  N   SER A1207     -23.780  15.885 162.408  1.00 50.450          N  
ATOM  19648  CA  SER A1207     -25.156  15.605 162.834  1.00 50.750          C  
ATOM  19649  C   SER A1207     -25.340  14.106 163.010  1.00 50.820          C  
ATOM  19650  O   SER A1207     -24.891  13.314 162.166  1.00 50.480          O  
ATOM  19651  CB  SER A1207     -26.166  16.104 161.834  1.00 70.930          C  
ATOM  19652  OG  SER A1207     -27.439  15.712 162.239  1.00 70.930          O  
ATOM  19653  H   SER A1207     -23.625  16.263 161.467  1.00 60.540          H  
ATOM  19654  HA  SER A1207     -25.339  16.094 163.793  1.00 60.900          H  
ATOM  19655 1HB  SER A1207     -26.119  17.192 161.764  1.00 85.120          H  
ATOM  19656 2HB  SER A1207     -25.952  15.700 160.845  1.00 85.120          H  
ATOM  19657  HG  SER A1207     -28.066  16.098 161.599  1.00 85.120          H  
ATOM  19658  N   THR A1208     -26.022  13.692 164.083  1.00 51.260          N  
ATOM  19659  CA  THR A1208     -26.159  12.259 164.330  1.00 51.390          C  
ATOM  19660  C   THR A1208     -27.569  11.729 164.241  1.00 51.800          C  
ATOM  19661  O   THR A1208     -28.497  12.248 164.865  1.00 52.170          O  
ATOM  19662  CB  THR A1208     -25.588  11.916 165.731  1.00 71.890          C  
ATOM  19663  OG1 THR A1208     -24.219  12.263 165.763  1.00 71.890          O  
ATOM  19664  CG2 THR A1208     -25.737  10.419 166.077  1.00 71.890          C  
ATOM  19665  H   THR A1208     -26.451  14.360 164.735  1.00 61.510          H  
ATOM  19666  HA  THR A1208     -25.573  11.728 163.582  1.00 61.670          H  
ATOM  19667  HB  THR A1208     -26.102  12.500 166.468  1.00 86.270          H  
ATOM  19668  HG1 THR A1208     -24.148  13.221 165.726  1.00 86.270          H  
ATOM  19669 1HG2 THR A1208     -25.312  10.242 167.063  1.00 86.270          H  
ATOM  19670 2HG2 THR A1208     -26.786  10.130 166.085  1.00 86.270          H  
ATOM  19671 3HG2 THR A1208     -25.202   9.819 165.340  1.00 86.270          H  
ATOM  19672  N   VAL A1209     -27.736  10.668 163.462  1.00 51.740          N  
ATOM  19673  CA  VAL A1209     -29.036  10.021 163.393  1.00 52.150          C  
ATOM  19674  C   VAL A1209     -28.974   8.540 163.677  1.00 52.350          C  
ATOM  19675  O   VAL A1209     -28.162   7.821 163.093  1.00 52.080          O  
ATOM  19676  CB  VAL A1209     -29.732  10.267 162.049  1.00 72.850          C  
ATOM  19677  CG1 VAL A1209     -31.075   9.499 161.978  1.00 72.850          C  
ATOM  19678  CG2 VAL A1209     -29.998  11.734 161.929  1.00 72.850          C  
ATOM  19679  H   VAL A1209     -26.942  10.329 162.901  1.00 62.090          H  
ATOM  19680  HA  VAL A1209     -29.670  10.465 164.156  1.00 62.580          H  
ATOM  19681  HB  VAL A1209     -29.105   9.929 161.230  1.00 87.420          H  
ATOM  19682 1HG1 VAL A1209     -31.545   9.719 161.026  1.00 87.420          H  
ATOM  19683 2HG1 VAL A1209     -30.913   8.422 162.052  1.00 87.420          H  
ATOM  19684 3HG1 VAL A1209     -31.733   9.826 162.792  1.00 87.420          H  
ATOM  19685 1HG2 VAL A1209     -30.503  11.914 161.021  1.00 87.420          H  
ATOM  19686 2HG2 VAL A1209     -30.616  12.048 162.743  1.00 87.420          H  
ATOM  19687 3HG2 VAL A1209     -29.069  12.294 161.946  1.00 87.420          H  
ATOM  19688  N   ILE A1210     -29.846   8.104 164.583  1.00 52.840          N  
ATOM  19689  CA  ILE A1210     -29.975   6.699 164.937  1.00 53.080          C  
ATOM  19690  C   ILE A1210     -31.260   6.095 164.391  1.00 53.490          C  
ATOM  19691  O   ILE A1210     -32.376   6.558 164.665  1.00 53.890          O  
ATOM  19692  CB  ILE A1210     -29.865   6.458 166.456  1.00 74.220          C  
ATOM  19693  CG1 ILE A1210     -28.446   6.879 166.930  1.00 74.220          C  
ATOM  19694  CG2 ILE A1210     -30.205   4.999 166.776  1.00 74.220          C  
ATOM  19695  CD1 ILE A1210     -28.226   6.917 168.422  1.00 74.220          C  
ATOM  19696  H   ILE A1210     -30.465   8.803 165.007  1.00 63.410          H  
ATOM  19697  HA  ILE A1210     -29.149   6.164 164.482  1.00 63.700          H  
ATOM  19698  HB  ILE A1210     -30.555   7.089 166.969  1.00 89.060          H  
ATOM  19699 1HG1 ILE A1210     -27.746   6.177 166.528  1.00 89.060          H  
ATOM  19700 2HG1 ILE A1210     -28.224   7.865 166.527  1.00 89.060          H  
ATOM  19701 1HG2 ILE A1210     -30.137   4.822 167.843  1.00 89.060          H  
ATOM  19702 2HG2 ILE A1210     -31.220   4.757 166.457  1.00 89.060          H  
ATOM  19703 3HG2 ILE A1210     -29.512   4.354 166.250  1.00 89.060          H  
ATOM  19704 1HD1 ILE A1210     -27.195   7.214 168.614  1.00 89.060          H  
ATOM  19705 2HD1 ILE A1210     -28.887   7.617 168.893  1.00 89.060          H  
ATOM  19706 3HD1 ILE A1210     -28.404   5.945 168.849  1.00 89.060          H  
ATOM  19707  N   GLU A1211     -31.081   5.056 163.589  1.00 53.390          N  
ATOM  19708  CA  GLU A1211     -32.189   4.374 162.941  1.00 53.720          C  
ATOM  19709  C   GLU A1211     -32.658   3.131 163.666  1.00 54.090          C  
ATOM  19710  O   GLU A1211     -31.847   2.378 164.217  1.00 53.990          O  
ATOM  19711  CB  GLU A1211     -31.786   3.976 161.540  1.00 75.080          C  
ATOM  19712  CG  GLU A1211     -31.555   5.088 160.652  1.00 75.080          C  
ATOM  19713  CD  GLU A1211     -31.146   4.657 159.317  1.00 75.080          C  
ATOM  19714  OE1 GLU A1211     -30.695   3.542 159.173  1.00 75.080          O  
ATOM  19715  OE2 GLU A1211     -31.257   5.451 158.415  1.00 75.080          O  
ATOM  19716  H   GLU A1211     -30.115   4.761 163.399  1.00 64.070          H  
ATOM  19717  HA  GLU A1211     -33.031   5.065 162.884  1.00 64.460          H  
ATOM  19718 1HB  GLU A1211     -30.865   3.403 161.585  1.00 90.090          H  
ATOM  19719 2HB  GLU A1211     -32.562   3.350 161.099  1.00 90.090          H  
ATOM  19720 1HG  GLU A1211     -32.467   5.650 160.588  1.00 90.090          H  
ATOM  19721 2HG  GLU A1211     -30.788   5.730 161.082  1.00 90.090          H  
ATOM  19722  N   VAL A1212     -33.979   2.926 163.620  1.00 54.530          N  
ATOM  19723  CA  VAL A1212     -34.654   1.759 164.177  1.00 54.940          C  
ATOM  19724  C   VAL A1212     -35.628   1.115 163.177  1.00 55.170          C  
ATOM  19725  O   VAL A1212     -36.504   1.789 162.637  1.00 55.320          O  
ATOM  19726  CB  VAL A1212     -35.448   2.178 165.439  1.00 76.750          C  
ATOM  19727  CG1 VAL A1212     -36.195   0.966 166.040  1.00 76.750          C  
ATOM  19728  CG2 VAL A1212     -34.491   2.818 166.459  1.00 76.750          C  
ATOM  19729  H   VAL A1212     -34.546   3.651 163.165  1.00 65.440          H  
ATOM  19730  HA  VAL A1212     -33.898   1.024 164.452  1.00 65.930          H  
ATOM  19731  HB  VAL A1212     -36.196   2.901 165.160  1.00 92.100          H  
ATOM  19732 1HG1 VAL A1212     -36.757   1.290 166.915  1.00 92.100          H  
ATOM  19733 2HG1 VAL A1212     -36.892   0.545 165.313  1.00 92.100          H  
ATOM  19734 3HG1 VAL A1212     -35.478   0.202 166.337  1.00 92.100          H  
ATOM  19735 1HG2 VAL A1212     -35.051   3.126 167.338  1.00 92.100          H  
ATOM  19736 2HG2 VAL A1212     -33.729   2.095 166.747  1.00 92.100          H  
ATOM  19737 3HG2 VAL A1212     -34.009   3.693 166.027  1.00 92.100          H  
ATOM  19738  N   ASN A1213     -35.517  -0.192 162.947  1.00 55.240          N  
ATOM  19739  CA  ASN A1213     -36.483  -0.857 162.061  1.00 55.480          C  
ATOM  19740  C   ASN A1213     -37.542  -1.561 162.915  1.00 56.000          C  
ATOM  19741  O   ASN A1213     -37.253  -2.570 163.564  1.00 56.210          O  
ATOM  19742  CB  ASN A1213     -35.808  -1.813 161.097  1.00 77.580          C  
ATOM  19743  CG  ASN A1213     -36.755  -2.430 160.087  1.00 77.580          C  
ATOM  19744  OD1 ASN A1213     -37.981  -2.427 160.227  1.00 77.580          O  
ATOM  19745  ND2 ASN A1213     -36.185  -2.956 159.029  1.00 77.580          N  
ATOM  19746  H   ASN A1213     -34.782  -0.724 163.392  1.00 66.290          H  
ATOM  19747  HA  ASN A1213     -37.004  -0.102 161.469  1.00 66.580          H  
ATOM  19748 1HB  ASN A1213     -35.074  -1.268 160.532  1.00 93.090          H  
ATOM  19749 2HB  ASN A1213     -35.291  -2.601 161.642  1.00 93.090          H  
ATOM  19750 1HD2 ASN A1213     -36.743  -3.374 158.314  1.00 93.090          H  
ATOM  19751 2HD2 ASN A1213     -35.171  -2.907 158.920  1.00 93.090          H  
ATOM  19752  N   ARG A1214     -38.741  -0.984 162.979  1.00 56.220          N  
ATOM  19753  CA  ARG A1214     -39.816  -1.498 163.817  1.00 56.700          C  
ATOM  19754  C   ARG A1214     -40.921  -2.150 162.997  1.00 56.950          C  
ATOM  19755  O   ARG A1214     -41.215  -1.721 161.879  1.00 56.770          O  
ATOM  19756  CB  ARG A1214     -40.402  -0.371 164.674  1.00 79.190          C  
ATOM  19757  CG  ARG A1214     -41.549  -0.779 165.613  1.00 79.190          C  
ATOM  19758  CD  ARG A1214     -42.023   0.314 166.526  1.00 79.190          C  
ATOM  19759  NE  ARG A1214     -42.713   1.439 165.824  1.00 79.190          N  
ATOM  19760  CZ  ARG A1214     -42.232   2.698 165.650  1.00 79.190          C  
ATOM  19761  NH1 ARG A1214     -41.041   3.063 166.092  1.00 79.190          N  
ATOM  19762  NH2 ARG A1214     -42.999   3.572 165.033  1.00 79.190          N  
ATOM  19763  H   ARG A1214     -38.932  -0.158 162.401  1.00 67.460          H  
ATOM  19764  HA  ARG A1214     -39.399  -2.251 164.485  1.00 68.040          H  
ATOM  19765 1HB  ARG A1214     -39.613   0.056 165.288  1.00 95.030          H  
ATOM  19766 2HB  ARG A1214     -40.756   0.408 164.035  1.00 95.030          H  
ATOM  19767 1HG  ARG A1214     -42.415  -1.045 165.011  1.00 95.030          H  
ATOM  19768 2HG  ARG A1214     -41.252  -1.634 166.217  1.00 95.030          H  
ATOM  19769 1HD  ARG A1214     -42.737  -0.121 167.225  1.00 95.030          H  
ATOM  19770 2HD  ARG A1214     -41.183   0.706 167.086  1.00 95.030          H  
ATOM  19771  HE  ARG A1214     -43.667   1.270 165.436  1.00 95.030          H  
ATOM  19772 1HH1 ARG A1214     -40.447   2.408 166.570  1.00 95.030          H  
ATOM  19773 2HH1 ARG A1214     -40.732   4.013 165.959  1.00 95.030          H  
ATOM  19774 1HH2 ARG A1214     -43.935   3.264 164.708  1.00 95.030          H  
ATOM  19775 2HH2 ARG A1214     -42.690   4.519 164.882  1.00 95.030          H  
ATOM  19776  N   GLU A1215     -41.507  -3.219 163.537  1.00 57.400          N  
ATOM  19777  CA  GLU A1215     -42.653  -3.849 162.890  1.00 57.680          C  
ATOM  19778  C   GLU A1215     -43.899  -3.146 163.380  1.00 58.130          C  
ATOM  19779  O   GLU A1215     -44.089  -2.997 164.590  1.00 58.510          O  
ATOM  19780  CB  GLU A1215     -42.737  -5.339 163.210  1.00 80.640          C  
ATOM  19781  CG  GLU A1215     -43.887  -6.056 162.501  1.00 80.640          C  
ATOM  19782  CD  GLU A1215     -43.937  -7.513 162.806  1.00 80.640          C  
ATOM  19783  OE1 GLU A1215     -42.993  -8.011 163.371  1.00 80.640          O  
ATOM  19784  OE2 GLU A1215     -44.932  -8.132 162.513  1.00 80.640          O  
ATOM  19785  H   GLU A1215     -41.187  -3.567 164.430  1.00 68.880          H  
ATOM  19786  HA  GLU A1215     -42.587  -3.720 161.811  1.00 69.220          H  
ATOM  19787 1HB  GLU A1215     -41.809  -5.828 162.942  1.00 96.770          H  
ATOM  19788 2HB  GLU A1215     -42.879  -5.470 164.281  1.00 96.770          H  
ATOM  19789 1HG  GLU A1215     -44.834  -5.607 162.798  1.00 96.770          H  
ATOM  19790 2HG  GLU A1215     -43.777  -5.914 161.419  1.00 96.770          H  
ATOM  19791  N   GLU A1216     -44.730  -2.693 162.459  1.00 58.090          N  
ATOM  19792  CA  GLU A1216     -45.940  -1.985 162.834  1.00 58.510          C  
ATOM  19793  C   GLU A1216     -47.005  -2.091 161.762  1.00 58.650          C  
ATOM  19794  O   GLU A1216     -46.745  -1.800 160.595  1.00 58.410          O  
ATOM  19795  CB  GLU A1216     -45.630  -0.511 163.071  1.00 81.750          C  
ATOM  19796  CG  GLU A1216     -46.794   0.304 163.573  1.00 81.750          C  
ATOM  19797  CD  GLU A1216     -46.449   1.726 163.748  1.00 81.750          C  
ATOM  19798  OE1 GLU A1216     -45.465   2.042 164.399  1.00 81.750          O  
ATOM  19799  OE2 GLU A1216     -47.179   2.522 163.198  1.00 81.750          O  
ATOM  19800  H   GLU A1216     -44.522  -2.885 161.473  1.00 69.710          H  
ATOM  19801  HA  GLU A1216     -46.329  -2.426 163.751  1.00 70.210          H  
ATOM  19802 1HB  GLU A1216     -44.817  -0.420 163.793  1.00 98.100          H  
ATOM  19803 2HB  GLU A1216     -45.291  -0.066 162.140  1.00 98.100          H  
ATOM  19804 1HG  GLU A1216     -47.618   0.243 162.869  1.00 98.100          H  
ATOM  19805 2HG  GLU A1216     -47.129  -0.106 164.524  1.00 98.100          H  
ATOM  19806  N   ALA A1217     -48.243  -2.394 162.168  1.00 59.080          N  
ATOM  19807  CA  ALA A1217     -49.348  -2.484 161.216  1.00 59.270          C  
ATOM  19808  C   ALA A1217     -49.008  -3.452 160.086  1.00 59.160          C  
ATOM  19809  O   ALA A1217     -49.063  -3.088 158.909  1.00 58.990          O  
ATOM  19810  CB  ALA A1217     -49.687  -1.104 160.654  1.00 82.900          C  
ATOM  19811  H   ALA A1217     -48.405  -2.587 163.148  1.00 70.900          H  
ATOM  19812  HA  ALA A1217     -50.219  -2.874 161.742  1.00 71.120          H  
ATOM  19813 1HB  ALA A1217     -50.530  -1.194 159.969  1.00 99.480          H  
ATOM  19814 2HB  ALA A1217     -49.954  -0.435 161.470  1.00 99.480          H  
ATOM  19815 3HB  ALA A1217     -48.842  -0.689 160.115  1.00 99.480          H  
ATOM  19816  N   ILE A1218     -48.583  -4.669 160.466  1.00 59.280          N  
ATOM  19817  CA  ILE A1218     -48.205  -5.791 159.586  1.00 59.220          C  
ATOM  19818  C   ILE A1218     -46.846  -5.601 158.905  1.00 58.780          C  
ATOM  19819  O   ILE A1218     -46.035  -6.526 158.864  1.00 58.790          O  
ATOM  19820  CB  ILE A1218     -49.297  -6.077 158.525  1.00 82.930          C  
ATOM  19821  CG1 ILE A1218     -50.594  -6.515 159.252  1.00 82.930          C  
ATOM  19822  CG2 ILE A1218     -48.806  -7.202 157.566  1.00 82.930          C  
ATOM  19823  CD1 ILE A1218     -51.826  -6.547 158.377  1.00 82.930          C  
ATOM  19824  H   ILE A1218     -48.531  -4.833 161.460  1.00 71.140          H  
ATOM  19825  HA  ILE A1218     -48.125  -6.681 160.209  1.00 71.060          H  
ATOM  19826  HB  ILE A1218     -49.512  -5.197 157.938  1.00 99.520          H  
ATOM  19827 1HG1 ILE A1218     -50.441  -7.508 159.667  1.00 99.520          H  
ATOM  19828 2HG1 ILE A1218     -50.787  -5.825 160.069  1.00 99.520          H  
ATOM  19829 1HG2 ILE A1218     -49.562  -7.420 156.825  1.00 99.520          H  
ATOM  19830 2HG2 ILE A1218     -47.901  -6.892 157.048  1.00 99.520          H  
ATOM  19831 3HG2 ILE A1218     -48.595  -8.103 158.143  1.00 99.520          H  
ATOM  19832 1HD1 ILE A1218     -52.682  -6.859 158.977  1.00 99.520          H  
ATOM  19833 2HD1 ILE A1218     -52.011  -5.549 157.975  1.00 99.520          H  
ATOM  19834 3HD1 ILE A1218     -51.697  -7.244 157.561  1.00 99.520          H  
ATOM  19835  N   GLY A1219     -46.633  -4.436 158.320  1.00 58.420          N  
ATOM  19836  CA  GLY A1219     -45.399  -4.111 157.631  1.00 58.010          C  
ATOM  19837  C   GLY A1219     -44.393  -3.470 158.582  1.00 57.790          C  
ATOM  19838  O   GLY A1219     -44.412  -3.705 159.792  1.00 58.100          O  
ATOM  19839  H   GLY A1219     -47.387  -3.749 158.382  1.00 70.100          H  
ATOM  19840 1HA  GLY A1219     -44.973  -5.017 157.201  1.00 69.610          H  
ATOM  19841 2HA  GLY A1219     -45.614  -3.431 156.807  1.00 69.610          H  
ATOM  19842  N   PHE A1220     -43.472  -2.696 158.018  1.00 57.280          N  
ATOM  19843  CA  PHE A1220     -42.404  -2.083 158.805  1.00 57.020          C  
ATOM  19844  C   PHE A1220     -42.368  -0.576 158.650  1.00 56.640          C  
ATOM  19845  O   PHE A1220     -42.707  -0.044 157.583  1.00 56.420          O  
ATOM  19846  CB  PHE A1220     -41.062  -2.705 158.445  1.00 79.930          C  
ATOM  19847  CG  PHE A1220     -40.978  -4.143 158.837  1.00 79.930          C  
ATOM  19848  CD1 PHE A1220     -41.463  -5.149 158.022  1.00 79.930          C  
ATOM  19849  CD2 PHE A1220     -40.409  -4.491 160.046  1.00 79.930          C  
ATOM  19850  CE1 PHE A1220     -41.388  -6.464 158.416  1.00 79.930          C  
ATOM  19851  CE2 PHE A1220     -40.326  -5.796 160.440  1.00 79.930          C  
ATOM  19852  CZ  PHE A1220     -40.818  -6.789 159.627  1.00 79.930          C  
ATOM  19853  H   PHE A1220     -43.519  -2.533 157.025  1.00 68.740          H  
ATOM  19854  HA  PHE A1220     -42.587  -2.294 159.857  1.00 68.420          H  
ATOM  19855 1HB  PHE A1220     -40.868  -2.614 157.386  1.00 95.920          H  
ATOM  19856 2HB  PHE A1220     -40.281  -2.176 158.977  1.00 95.920          H  
ATOM  19857  HD1 PHE A1220     -41.920  -4.896 157.068  1.00 95.920          H  
ATOM  19858  HD2 PHE A1220     -40.024  -3.705 160.697  1.00 95.920          H  
ATOM  19859  HE1 PHE A1220     -41.784  -7.249 157.773  1.00 95.920          H  
ATOM  19860  HE2 PHE A1220     -39.875  -6.046 161.400  1.00 95.920          H  
ATOM  19861  HZ  PHE A1220     -40.761  -7.831 159.943  1.00 95.920          H  
ATOM  19862  N   ILE A1221     -41.911   0.084 159.718  1.00 56.570          N  
ATOM  19863  CA  ILE A1221     -41.758   1.535 159.844  1.00 56.220          C  
ATOM  19864  C   ILE A1221     -40.361   1.953 160.323  1.00 55.900          C  
ATOM  19865  O   ILE A1221     -39.765   1.314 161.199  1.00 56.040          O  
ATOM  19866  CB  ILE A1221     -42.835   2.109 160.793  1.00 78.850          C  
ATOM  19867  CG1 ILE A1221     -42.714   3.676 160.853  1.00 78.850          C  
ATOM  19868  CG2 ILE A1221     -42.734   1.476 162.167  1.00 78.850          C  
ATOM  19869  CD1 ILE A1221     -43.881   4.388 161.483  1.00 78.850          C  
ATOM  19870  H   ILE A1221     -41.628  -0.495 160.516  1.00 67.880          H  
ATOM  19871  HA  ILE A1221     -41.931   1.987 158.869  1.00 67.460          H  
ATOM  19872  HB  ILE A1221     -43.809   1.875 160.383  1.00 94.620          H  
ATOM  19873 1HG1 ILE A1221     -41.828   3.942 161.432  1.00 94.620          H  
ATOM  19874 2HG1 ILE A1221     -42.596   4.059 159.836  1.00 94.620          H  
ATOM  19875 1HG2 ILE A1221     -43.514   1.854 162.806  1.00 94.620          H  
ATOM  19876 2HG2 ILE A1221     -42.840   0.396 162.086  1.00 94.620          H  
ATOM  19877 3HG2 ILE A1221     -41.776   1.714 162.595  1.00 94.620          H  
ATOM  19878 1HD1 ILE A1221     -43.697   5.462 161.473  1.00 94.620          H  
ATOM  19879 2HD1 ILE A1221     -44.756   4.181 160.934  1.00 94.620          H  
ATOM  19880 3HD1 ILE A1221     -44.023   4.064 162.502  1.00 94.620          H  
ATOM  19881  N   ARG A1222     -39.838   3.030 159.745  1.00 55.490          N  
ATOM  19882  CA  ARG A1222     -38.565   3.575 160.193  1.00 55.220          C  
ATOM  19883  C   ARG A1222     -38.700   4.501 161.400  1.00 55.400          C  
ATOM  19884  O   ARG A1222     -39.469   5.462 161.396  1.00 55.360          O  
ATOM  19885  CB  ARG A1222     -37.882   4.400 159.091  1.00 77.420          C  
ATOM  19886  CG  ARG A1222     -36.578   5.081 159.554  1.00 77.420          C  
ATOM  19887  CD  ARG A1222     -35.867   5.848 158.524  1.00 77.420          C  
ATOM  19888  NE  ARG A1222     -34.734   6.562 159.143  1.00 77.420          N  
ATOM  19889  CZ  ARG A1222     -33.924   7.483 158.552  1.00 77.420          C  
ATOM  19890  NH1 ARG A1222     -34.088   7.840 157.313  1.00 77.420          N  
ATOM  19891  NH2 ARG A1222     -32.945   8.029 159.238  1.00 77.420          N  
ATOM  19892  H   ARG A1222     -40.335   3.482 158.974  1.00 66.590          H  
ATOM  19893  HA  ARG A1222     -37.911   2.745 160.469  1.00 66.260          H  
ATOM  19894 1HB  ARG A1222     -37.634   3.785 158.243  1.00 92.900          H  
ATOM  19895 2HB  ARG A1222     -38.561   5.168 158.742  1.00 92.900          H  
ATOM  19896 1HG  ARG A1222     -36.812   5.808 160.327  1.00 92.900          H  
ATOM  19897 2HG  ARG A1222     -35.892   4.333 159.957  1.00 92.900          H  
ATOM  19898 1HD  ARG A1222     -35.478   5.163 157.782  1.00 92.900          H  
ATOM  19899 2HD  ARG A1222     -36.535   6.568 158.062  1.00 92.900          H  
ATOM  19900  HE  ARG A1222     -34.535   6.324 160.112  1.00 92.900          H  
ATOM  19901 1HH1 ARG A1222     -34.829   7.435 156.770  1.00 92.900          H  
ATOM  19902 2HH1 ARG A1222     -33.438   8.493 156.894  1.00 92.900          H  
ATOM  19903 1HH2 ARG A1222     -32.788   7.754 160.197  1.00 92.900          H  
ATOM  19904 2HH2 ARG A1222     -32.335   8.706 158.803  1.00 92.900          H  
ATOM  19905  N   GLY A1223     -37.912   4.226 162.428  1.00 55.610          N  
ATOM  19906  CA  GLY A1223     -37.815   5.106 163.574  1.00 55.790          C  
ATOM  19907  C   GLY A1223     -36.585   5.959 163.307  1.00 55.210          C  
ATOM  19908  O   GLY A1223     -35.619   5.463 162.707  1.00 54.910          O  
ATOM  19909  H   GLY A1223     -37.358   3.371 162.400  1.00 66.730          H  
ATOM  19910 1HA  GLY A1223     -38.706   5.728 163.656  1.00 66.950          H  
ATOM  19911 2HA  GLY A1223     -37.703   4.533 164.491  1.00 66.950          H  
ATOM  19912  N   SER A1224     -36.569   7.203 163.782  1.00 55.070          N  
ATOM  19913  CA  SER A1224     -35.385   8.035 163.580  1.00 54.550          C  
ATOM  19914  C   SER A1224     -35.159   9.026 164.704  1.00 54.470          C  
ATOM  19915  O   SER A1224     -35.956   9.945 164.927  1.00 54.550          O  
ATOM  19916  CB  SER A1224     -35.498   8.790 162.273  1.00 76.580          C  
ATOM  19917  OG  SER A1224     -34.388   9.624 162.084  1.00 76.580          O  
ATOM  19918  H   SER A1224     -37.370   7.578 164.271  1.00 66.080          H  
ATOM  19919  HA  SER A1224     -34.510   7.385 163.532  1.00 65.460          H  
ATOM  19920 1HB  SER A1224     -35.570   8.082 161.451  1.00 91.890          H  
ATOM  19921 2HB  SER A1224     -36.409   9.385 162.271  1.00 91.890          H  
ATOM  19922  HG  SER A1224     -34.510  10.035 161.224  1.00 91.890          H  
ATOM  19923  N   ASN A1225     -34.056   8.831 165.412  1.00 54.340          N  
ATOM  19924  CA  ASN A1225     -33.685   9.683 166.521  1.00 54.270          C  
ATOM  19925  C   ASN A1225     -32.636  10.684 166.042  1.00 53.820          C  
ATOM  19926  O   ASN A1225     -31.511  10.305 165.695  1.00 53.350          O  
ATOM  19927  CB  ASN A1225     -33.186   8.857 167.678  1.00 76.010          C  
ATOM  19928  CG  ASN A1225     -34.211   7.909 168.223  1.00 76.010          C  
ATOM  19929  OD1 ASN A1225     -35.352   8.288 168.515  1.00 76.010          O  
ATOM  19930  ND2 ASN A1225     -33.820   6.662 168.374  1.00 76.010          N  
ATOM  19931  H   ASN A1225     -33.466   8.033 165.162  1.00 65.210          H  
ATOM  19932  HA  ASN A1225     -34.558  10.250 166.844  1.00 65.120          H  
ATOM  19933 1HB  ASN A1225     -32.320   8.307 167.379  1.00 91.210          H  
ATOM  19934 2HB  ASN A1225     -32.911   9.526 168.470  1.00 91.210          H  
ATOM  19935 1HD2 ASN A1225     -34.455   5.978 168.732  1.00 91.210          H  
ATOM  19936 2HD2 ASN A1225     -32.887   6.394 168.128  1.00 91.210          H  
ATOM  19937  N   LYS A1226     -33.025  11.949 165.947  1.00 53.990          N  
ATOM  19938  CA  LYS A1226     -32.133  12.983 165.428  1.00 53.620          C  
ATOM  19939  C   LYS A1226     -31.464  13.747 166.561  1.00 53.610          C  
ATOM  19940  O   LYS A1226     -32.151  14.273 167.440  1.00 53.990          O  
ATOM  19941  CB  LYS A1226     -32.918  13.947 164.551  1.00 75.220          C  
ATOM  19942  CG  LYS A1226     -33.560  13.313 163.317  1.00 75.220          C  
ATOM  19943  CD  LYS A1226     -34.330  14.343 162.490  1.00 75.220          C  
ATOM  19944  CE  LYS A1226     -35.664  14.732 163.162  1.00 75.220          C  
ATOM  19945  NZ  LYS A1226     -36.483  15.616 162.302  1.00 75.220          N  
ATOM  19946  H   LYS A1226     -33.962  12.191 166.245  1.00 64.790          H  
ATOM  19947  HA  LYS A1226     -31.347  12.511 164.843  1.00 64.340          H  
ATOM  19948 1HB  LYS A1226     -33.678  14.426 165.153  1.00 90.260          H  
ATOM  19949 2HB  LYS A1226     -32.250  14.719 164.195  1.00 90.260          H  
ATOM  19950 1HG  LYS A1226     -32.793  12.870 162.693  1.00 90.260          H  
ATOM  19951 2HG  LYS A1226     -34.242  12.517 163.630  1.00 90.260          H  
ATOM  19952 1HD  LYS A1226     -33.719  15.241 162.365  1.00 90.260          H  
ATOM  19953 2HD  LYS A1226     -34.537  13.929 161.501  1.00 90.260          H  
ATOM  19954 1HE  LYS A1226     -36.228  13.826 163.380  1.00 90.260          H  
ATOM  19955 2HE  LYS A1226     -35.466  15.260 164.090  1.00 90.260          H  
ATOM  19956 1HZ  LYS A1226     -37.344  15.844 162.778  1.00 90.260          H  
ATOM  19957 2HZ  LYS A1226     -35.972  16.466 162.109  1.00 90.260          H  
ATOM  19958 3HZ  LYS A1226     -36.691  15.142 161.436  1.00 90.260          H  
ATOM  19959  N   PHE A1227     -30.136  13.856 166.525  1.00 53.190          N  
ATOM  19960  CA  PHE A1227     -29.427  14.535 167.591  1.00 53.170          C  
ATOM  19961  C   PHE A1227     -28.465  15.624 167.101  1.00 52.820          C  
ATOM  19962  O   PHE A1227     -27.723  15.461 166.117  1.00 52.370          O  
ATOM  19963  CB  PHE A1227     -28.581  13.512 168.305  1.00 74.450          C  
ATOM  19964  CG  PHE A1227     -29.302  12.335 168.830  1.00 74.450          C  
ATOM  19965  CD1 PHE A1227     -29.357  11.203 168.051  1.00 74.450          C  
ATOM  19966  CD2 PHE A1227     -29.908  12.314 170.056  1.00 74.450          C  
ATOM  19967  CE1 PHE A1227     -29.979  10.095 168.480  1.00 74.450          C  
ATOM  19968  CE2 PHE A1227     -30.539  11.184 170.499  1.00 74.450          C  
ATOM  19969  CZ  PHE A1227     -30.568  10.069 169.716  1.00 74.450          C  
ATOM  19970  H   PHE A1227     -29.601  13.387 165.793  1.00 63.830          H  
ATOM  19971  HA  PHE A1227     -30.150  14.982 168.272  1.00 63.800          H  
ATOM  19972 1HB  PHE A1227     -27.836  13.154 167.624  1.00 89.340          H  
ATOM  19973 2HB  PHE A1227     -28.059  13.981 169.109  1.00 89.340          H  
ATOM  19974  HD1 PHE A1227     -28.888  11.209 167.067  1.00 89.340          H  
ATOM  19975  HD2 PHE A1227     -29.884  13.183 170.686  1.00 89.340          H  
ATOM  19976  HE1 PHE A1227     -30.007   9.231 167.832  1.00 89.340          H  
ATOM  19977  HE2 PHE A1227     -31.008  11.181 171.486  1.00 89.340          H  
ATOM  19978  HZ  PHE A1227     -31.068   9.170 170.070  1.00 89.340          H  
ATOM  19979  N   ALA A1228     -28.423  16.723 167.844  1.00 53.030          N  
ATOM  19980  CA  ALA A1228     -27.480  17.803 167.585  1.00 52.740          C  
ATOM  19981  C   ALA A1228     -27.384  18.747 168.779  1.00 52.870          C  
ATOM  19982  O   ALA A1228     -28.337  18.871 169.545  1.00 53.260          O  
ATOM  19983  CB  ALA A1228     -27.898  18.589 166.346  1.00 73.950          C  
ATOM  19984  H   ALA A1228     -29.080  16.817 168.605  1.00 63.640          H  
ATOM  19985  HA  ALA A1228     -26.495  17.362 167.423  1.00 63.290          H  
ATOM  19986 1HB  ALA A1228     -27.174  19.379 166.156  1.00 88.740          H  
ATOM  19987 2HB  ALA A1228     -27.940  17.927 165.480  1.00 88.740          H  
ATOM  19988 3HB  ALA A1228     -28.878  19.031 166.513  1.00 88.740          H  
ATOM  19989  N   GLU A1229     -26.267  19.479 168.855  1.00 52.570          N  
ATOM  19990  CA  GLU A1229     -26.042  20.572 169.818  1.00 52.670          C  
ATOM  19991  C   GLU A1229     -26.008  20.220 171.318  1.00 53.010          C  
ATOM  19992  O   GLU A1229     -26.820  20.722 172.099  1.00 53.410          O  
ATOM  19993  CB  GLU A1229     -27.071  21.693 169.586  1.00 73.700          C  
ATOM  19994  CG  GLU A1229     -27.014  22.312 168.177  1.00 73.700          C  
ATOM  19995  CD  GLU A1229     -27.925  23.521 167.982  1.00 73.700          C  
ATOM  19996  OE1 GLU A1229     -28.686  23.837 168.865  1.00 73.700          O  
ATOM  19997  OE2 GLU A1229     -27.845  24.124 166.936  1.00 73.700          O  
ATOM  19998  H   GLU A1229     -25.531  19.270 168.196  1.00 63.080          H  
ATOM  19999  HA  GLU A1229     -25.064  20.996 169.584  1.00 63.200          H  
ATOM  20000 1HB  GLU A1229     -28.080  21.328 169.762  1.00 88.440          H  
ATOM  20001 2HB  GLU A1229     -26.891  22.494 170.301  1.00 88.440          H  
ATOM  20002 1HG  GLU A1229     -25.987  22.610 167.972  1.00 88.440          H  
ATOM  20003 2HG  GLU A1229     -27.287  21.550 167.454  1.00 88.440          H  
ATOM  20004  N   VAL A1230     -25.066  19.363 171.708  1.00 52.850          N  
ATOM  20005  CA  VAL A1230     -24.881  19.023 173.118  1.00 53.140          C  
ATOM  20006  C   VAL A1230     -24.554  20.289 173.900  1.00 52.970          C  
ATOM  20007  O   VAL A1230     -23.552  20.936 173.599  1.00 52.660          O  
ATOM  20008  OXT VAL A1230     -25.078  20.470 175.001  1.00 79.710          O  
ATOM  20009  CB  VAL A1230     -23.718  18.032 173.330  1.00 71.560          C  
ATOM  20010  CG1 VAL A1230     -23.458  17.834 174.819  1.00 71.560          C  
ATOM  20011  CG2 VAL A1230     -24.053  16.734 172.714  1.00 71.560          C  
ATOM  20012  H   VAL A1230     -24.467  18.967 171.002  1.00 63.420          H  
ATOM  20013  HA  VAL A1230     -25.795  18.581 173.503  1.00 63.770          H  
ATOM  20014  HB  VAL A1230     -22.817  18.434 172.881  1.00 85.880          H  
ATOM  20015 1HG1 VAL A1230     -22.637  17.135 174.954  1.00 85.880          H  
ATOM  20016 2HG1 VAL A1230     -23.196  18.782 175.288  1.00 85.880          H  
ATOM  20017 3HG1 VAL A1230     -24.358  17.435 175.289  1.00 85.880          H  
ATOM  20018 1HG2 VAL A1230     -23.239  16.033 172.856  1.00 85.880          H  
ATOM  20019 2HG2 VAL A1230     -24.958  16.338 173.178  1.00 85.880          H  
ATOM  20020 3HG2 VAL A1230     -24.220  16.879 171.655  1.00 85.880          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6872.77 649.009 5847.49 -437.298 147.399 306.53 2843.84 -3042.7 -9.47307 -68.0973 -2539.8 -315.387 -1020.44 -112.222 -109.287 -127.448 0 29.2931 77.9825 727.793 1176.07 -164.183 227.64 -630.204 55.7064 698.94 -2661.62
MET:NtermProteinFull_1 -8.4103 1.15712 6.12042 -0.36765 0.0566 0.1951 3.3199 -3.13907 -0 -0 -4.6161 1.13273 0 0 0 0 0 0.00842 0.12179 1.90345 0 0 0 0.60916 0 0.4015 -1.50692
TYR_2 -7.46128 0.81212 3.16924 -1.04837 0.18592 0.70634 2.23412 -2.1017 -0.0004 -0.00115 -1.88613 -0.30828 0 0 0 0 0 0.20929 0.24125 0 1.66902 -0.38977 0.00174 1.2797 -0.12898 0.76317 -2.05416
ILE_3 -8.84459 1.55368 0.12248 -0.49801 0.56026 0.11773 0.9554 -1.90647 -0 -0 -0.06605 0.20538 0 0 0 0 0 0.04515 0.02296 0.47698 0 -0.68649 0 0.73287 -0.40972 1.35175 -6.26667
LYS_4 -5.89246 0.38025 3.46071 -0.4386 0.07638 0.26479 1.6014 -1.81795 -0.02085 -0.1427 -1.86858 -0.20955 0 0 0 0 0 -0.04375 0.04571 2.306 0 -0.10643 0 -1.5107 -0.22578 1.15126 -2.99085
ARG_5 -8.53896 0.74823 4.9709 -0.60876 0.08223 0.41393 2.58334 -2.75033 -0.01489 -0.13158 -1.86714 0.08448 0 0 0 0 0 0.17918 0.42907 2.23436 0 -0.23999 0 -1.2888 -0.0713 0.47205 -3.31396
VAL_6 -7.16799 0.76671 1.51535 -0.28928 0.1715 0.07196 2.16412 -2.06022 -5e-05 -0.00014 -2.0103 -0.70341 0 0 0 0 0 0.03653 0.00154 0.18838 0 -0.23269 0 1.9342 0.06181 0.76079 -4.79119
ILE_7 -7.27745 0.54405 4.67641 -0.48058 0.34606 0.10869 2.47997 -2.78357 -0.00376 -0.01112 -2.48336 -0.09506 0 0 0 0 0 -0.03313 0.02972 0.31853 0 -0.69164 0 0.73287 -0.02717 0.87584 -3.77471
ILE_8 -9.21623 1.25223 2.40123 -0.49591 0.43499 0.11031 2.86505 -2.5848 -5e-05 -0.00014 -1.94319 -0.1578 0 0 0 0 0 -0.04434 0.12089 0.31516 0 -0.69668 0 0.73287 -0.42675 1.19911 -6.13403
LYS_9 -6.50341 0.75392 5.65367 -0.35638 0.03736 0.16423 2.87891 -2.87986 -0.03324 -0.0987 -2.36047 0.01354 0 0 0 0 0 -0.02751 0.01284 2.18893 0 0.19501 0 -1.5107 -0.22347 0.93108 -1.16425
GLY_10 -3.8014 0.13144 3.13886 -5e-05 0 0 1.81464 -1.80171 -0 -0 -2.73811 -0.37533 0 0 0 0 0 -0.15855 0 0 0 -1.38039 0 0.83697 -0.36843 0.29838 -4.40367
PHE_11 -10.8915 1.58909 3.74301 -0.57101 0.0914 0.28745 2.11823 -3.24148 -0 -0 -1.17881 0.12814 0 0 0 0 0 0.00563 0.00474 0 2.09313 -0.31818 0 1.0402 -0.45203 0.48808 -5.06394
LYS_12 -4.88976 0.48856 4.49819 -0.3485 0.03091 0.1669 2.19814 -2.0764 -0.07465 -0.43111 -3.05791 0.11478 0 0 0 0 0 -0.04222 0.03067 1.61254 0 0.00051 0 -1.5107 -0.35544 0.77855 -2.86695
THR_13 -7.06787 0.88521 5.31446 -0.10402 0.02968 0.04548 2.84009 -2.91514 -0.01439 -0.07817 -2.99606 -1.21328 0 0 0 0 0 0.08343 0.01005 1.65718 0 0.24093 4.06841 -1.0874 0.97167 1.00571 1.67597
TYR_14 -10.9082 1.27321 6.67655 -0.67092 0.08965 0.34187 3.40337 -3.74569 -0.00481 -0.0645 -2.44908 -0.24846 0 0 0 0 0 0.01789 0.10801 0 2.56849 0.12912 0.02908 1.2797 1.46581 0.81647 0.10756
ARG_15 -5.54217 0.49043 6.34097 -0.42724 0.04883 0.20566 2.70282 -2.8171 -0.00925 -0.08618 -3.23171 0.39491 0 0 0 -0.27178 0 0.06121 0.0369 2.11453 0 -0.02681 0 -1.2888 0.13564 0.54757 -0.62156
ASN_16 -3.98122 0.33278 2.94594 -0.33088 0.05988 0.64698 0.6348 -1.45268 -0.02949 -0.08777 -0.41706 -0.76058 0 0 0 0 0 -0.01578 0.01804 0 1.71942 -0.94774 0 -0.93687 0.91014 0.41411 -1.27796
GLU_17 -6.18892 0.80114 6.6919 -0.34753 0.04965 0.45501 2.785 -2.83469 -0.04012 -0.25238 -2.55171 -0.52127 0 0 0 0 0 0.21072 0.11318 0 3.37692 0.26851 0 -2.7348 1.2359 1.11603 1.63253
THR_18 -5.01454 0.60955 4.49517 -0.19912 0.12775 0.07232 2.39967 -2.19117 -0 -0 -2.80833 -1.0961 0 0 0 0 0 0.00319 1e-05 0.5203 0 -0.46802 2.29722 -1.0874 0.4733 1.46503 -0.40116
ILE_19 -3.93179 0.40596 2.50979 -0.46777 0.3012 0.1006 1.50948 -1.31618 -0.00569 -0.0483 -1.90478 0.03361 0 0 0 0 0 0.34127 0.02544 0.49798 0 -0.74285 0 0.73287 -0.0272 0.7774 -1.20896
ILE_20 -8.16368 0.86632 3.32979 -0.49979 0.45791 0.1008 1.93682 -2.63018 -0.02045 -0.14155 -2.72829 0.574 0 0 0 0 0 6.89304 0.1119 0.24525 0 0.38857 0 0.73287 0.5539 13.0388 15.046
ASP_21 -5.45355 0.82194 5.32081 -0.12078 0.0126 0.41339 2.29172 -2.48428 -0.01274 -0.12024 -2.54254 -0.0179 0 0 -0.63094 0 0 -0.08008 0.40686 0 2.69058 -0.59155 0 -2.3716 0.56048 13.0805 11.1727
ASN_22 -3.59875 0.30224 4.07261 -0.18425 0.01989 0.31048 1.40991 -1.91473 -0.04135 -0.23669 -0.48018 -0.85815 0 0 0 0 0 0.01611 0.06627 0 1.608 -0.43915 0 -0.93687 -0.30791 1.05528 -0.13725
PHE_23 -7.82945 1.55045 1.96828 -1.06241 0.39181 0.24532 1.8111 -1.76637 -0 -0 -0.95781 -0.51737 0 0 0 0 0 6.19106 0.69585 0 2.83861 0.19526 0 1.0402 1.50117 11.1251 17.4208
SER_24 -2.84567 0.42542 2.91093 -0.03458 0.00066 0.06211 1.3511 -1.46207 -0 -0 -0.82041 -0.74633 0 0 0 0 0 -0.06156 0.00807 0.49649 0 0.27578 0.619 -0.77834 1.42622 11.4219 12.2487
PRO_25 -4.89312 0.73172 1.50332 -0.17609 0.13235 0.12233 0.21493 -0.80837 -0 -0 0.24548 0.1049 0 0 0 0 0 0.104 0.00276 0.1817 0 -0.89953 0 -2.4119 0.25937 1.20922 -4.37695
HIS_D_26 -5.64559 0.3522 4.77046 -0.33508 0.00213 0.42511 2.2805 -2.23039 -0.00881 -0.0327 -1.83734 -0.25913 0 0 0 -0.50623 0 0.10139 0.0317 0 2.65413 -0.38702 0 -0.45461 2.4647 0.55842 1.94383
GLN_27 -7.97363 0.79306 5.08166 -0.30476 0.0408 0.26604 1.83708 -2.65299 -0.00423 -0.06163 -2.37431 -0.84015 0 0 -0.58325 0 0 -0.05915 0.69938 0 3.85537 0.03896 0 -0.18838 2.53073 0.79437 0.89498
ASN_28 -6.96324 0.67052 5.89527 -0.19179 0.01215 0.30868 3.56735 -3.12771 -0.03171 -0.14422 -4.1345 -0.70769 0 0 0 -0.31835 0 -0.07115 0.01323 0 2.62397 -0.21013 0 -0.93687 0.57532 0.98106 -2.18981
VAL_29 -6.93715 1.15998 2.4717 -0.26243 0.14721 0.05347 2.39665 -2.22305 -0.00748 -0.02566 -1.86824 -0.29887 0 0 0 0 0 0.02304 0.00837 0.25409 0 -0.77525 0 1.9342 -0.08043 0.92473 -3.1051
ILE_30 -6.92737 0.5585 3.40916 -0.4513 0.35639 0.09002 2.27668 -2.26184 -0.02479 -0.14356 -2.74274 0.18829 0 0 0 0 0 -0.03847 0.21678 0.521 0 -0.74343 0 0.73287 -0.47375 0.7583 -4.69926
ILE_31 -7.98466 0.89037 3.3374 -0.53064 0.28822 0.13925 2.59732 -2.4561 -0.00748 -0.02566 -2.32334 -0.20628 0 0 0 0 0 -0.02017 0.13414 0.44109 0 -0.14485 0 0.73287 -0.39702 0.64732 -4.88822
GLY_32 -2.82972 0.06957 2.98439 -0.00205 0 0 1.30116 -1.48797 -0.03235 -0.17627 -1.6203 -0.36703 0 0 -0.25469 0 0 -0.11147 0 0 0 -1.53339 0 0.83697 0.16883 0.36009 -2.69421
SER_33 -2.3932 0.16722 3.6102 -0.02269 0 0.05221 1.21123 -1.64813 -0.01436 -0.07954 -2.01066 -0.6377 0 0 0 0 0 -0.02899 0.01392 0.13649 0 -0.51163 0.60217 -0.77834 0.09946 0.20826 -2.02408
ASN_34 -2.21073 0.16231 1.91493 -0.23862 0.02173 0.4365 0.50471 -1.03411 -0 -0 0.70621 -0.49291 0 0 0 0 0 -0.10187 0.00057 0 2.65842 0.00751 0 -0.93687 -0.28661 0.14775 1.25893
GLY_35 -1.75437 0.12454 2.44296 -5e-05 0 0 1.13673 -1.16341 -0 -0 -0.32314 -0.38092 0 0 -0.54808 0 0 -0.18199 0 0 0 -1.47039 0 0.83697 -0.61462 0.20015 -1.69562
SER_36 -5.21125 0.54649 6.28102 -0.03478 0.00026 0.04905 2.80051 -2.69413 -0 -0 -1.893 -0.81086 0 0 0 -1.08253 0 -0.08267 0.05762 0.16439 0 -0.22007 1.72001 -0.77834 -0.88122 0.57396 -1.49555
GLY_37 -3.755 0.29602 4.22387 -6e-05 0 0 2.02941 -2.09583 -0.00036 -0.00528 -2.05649 -0.32439 0 0 0 0 0 -0.1747 0 0 0 -1.53953 0 0.83697 -0.30228 0.72988 -2.13777
LYS_38 -8.58912 0.85078 11.4712 -0.5271 0.29568 0.40708 4.5516 -4.56705 -0.02378 -0.09624 -4.41186 0.61787 0 0 -0.25469 -0.43824 0 -0.01779 0.29517 1.76335 0 0.0168 0 -1.5107 0.10648 0.9138 0.85329
SER_39 -4.1243 0.42058 3.36423 -0.02612 0.00057 0.02461 1.35017 -1.91339 -0 -0 -1.26319 -0.39344 0 0 0 0 0 -0.05197 0.00068 1.09853 0 -0.00591 0.60319 -0.77834 -0.27569 0.81184 -1.15795
ASN_40 -6.42492 0.66981 4.39117 -0.18361 0.01832 0.27047 2.42978 -2.82873 -0.02473 -0.18777 -1.56578 -0.2673 0 0 0 0 0 0.08995 0.14208 0 1.60638 0.22889 0 -0.93687 -0.20817 0.48974 -2.29128
PHE_41 -9.19338 1.21206 2.64306 -0.78059 0.0368 0.20867 2.87207 -2.78716 -0 -0 -1.59415 -0.10489 0 0 0 0 0 0.01633 0.09809 0 1.81277 -0.45045 0 1.0402 0.18467 0.48264 -4.30324
PHE_42 -10.5944 1.31843 4.17035 -0.65281 0.17519 0.267 2.3085 -3.33893 -0 -0 -1.82986 0.02731 0 0 0 0 0 0.03812 0.44703 0 3.82057 -0.10725 0 1.0402 -0.02044 0.63476 -2.29621
ALA_43 -5.97551 0.56031 3.94311 -0.02217 0 0 2.78938 -2.79906 -0 -0 -2.34566 -0.36919 0 0 0 0 0 -0.01599 0 0 0 -0.24333 0 1.8394 -0.29726 0.58943 -2.34655
ALA_44 -6.28035 1.08402 3.29521 -0.02126 0 0 2.57933 -2.7511 -0 -0 -2.08458 -0.34429 0 0 0 0 0 0.01464 0 0 0 -0.28117 0 1.8394 -0.44835 0.46461 -2.93389
ILE_45 -9.40433 1.41574 2.29782 -0.50079 0.43891 0.09822 2.64007 -2.66825 -0 -0 -2.05426 0.00917 0 0 0 0 0 -0.067 0.0254 0.50533 0 -0.45819 0 0.73287 -0.19619 0.55672 -6.62876
ARG_46 -9.51969 0.58328 7.43583 -0.46432 0.06946 0.24098 3.49045 -3.77567 -0.02492 -0.15541 -2.19053 0.35626 0 0 0 0 0 -0.04875 0.1379 2.06368 0 -0.13145 0 -1.2888 -0.219 0.52198 -2.91872
PHE_47 -9.69642 1.02104 6.35086 -0.53737 0.17467 0.24396 3.49699 -3.95587 -0 -0 -2.39697 -0.20677 0 0 0 0 0 -0.0235 0.14198 0 3.54944 -0.33123 0 1.0402 -0.29232 0.53922 -0.88209
VAL_48 -7.79761 1.43497 2.35547 -0.31933 0.29628 0.07321 1.17687 -2.47893 -0 -0 -0.39617 -0.30781 0 0 0 0 0 -0.00386 0.14061 0.31118 0 -0.27874 0 1.9342 -0.10586 0.7507 -3.21481
LEU_49 -7.83126 1.32149 1.37042 -0.47834 0.16618 0.103 1.55458 -1.91163 -0.00421 -0.04103 -0.78111 0.23401 0 0 0 0 0 0.41468 0.08654 0.75782 0 -0.18911 0 0.18072 -0.03045 0.74477 -4.33293
SER_50 -5.40302 0.59651 5.95082 -0.03844 0.0132 0.07647 3.21279 -2.85972 -0 -0 -3.30928 -0.41139 0 0 0 0 0 -0.01646 0.04906 0.0669 0 -0.07343 0.62174 -0.77834 1.29085 0.58581 -0.42593
ASP_51 -3.86851 0.24033 5.00107 -0.22975 0.00579 0.75146 1.80572 -2.29801 -0 -0 -0.94949 0.04396 0 0 0 0 0 -0.06001 0.05508 0 3.41539 -0.0154 0 -2.3716 1.02757 0.42849 2.98209
ASP_52 -3.06148 0.32029 3.5171 -0.11259 0.00661 0.34146 0.81476 -1.60504 -0.00988 -0.10302 -1.56197 -0.53286 0 0 0 -0.2958 0 -0.09891 0.00375 0 1.80733 0.00062 0 -2.3716 -0.4034 0.34147 -3.00316
TYR_53 -6.76002 0.68958 3.05613 -0.64919 0.0488 0.37972 1.61401 -2.11121 -0 -0 -0.71193 -0.1376 0 0 0 0 0 -0.02689 0.00314 0 2.07005 -0.28115 0.01189 1.2797 -0.08163 0.42325 -1.18331
SER_54 -4.28728 0.17278 4.12023 -0.03085 0 0.05191 1.66551 -1.93081 -0.03083 -0.24467 -0.52915 -0.9647 0 0 0 0 0 -0.0526 0.01022 0.73329 0 0.06614 0.61429 -0.77834 -0.15824 0.27802 -1.29509
ASN_55 -1.73651 0.04147 2.18054 -0.29712 0.08764 0.52143 0.73239 -1.00808 -0.01428 -0.16408 0.1458 -0.82033 0 0 0 0 0 0.05983 0.01328 0 1.87071 -0.81039 0 -0.93687 0.17792 0.19556 0.23894
LEU_56 -6.256 1.1837 3.88236 -0.53196 0.11792 0.11035 2.26411 -2.26573 -0 -0 -2.1205 0.30071 0 0 -0.89831 0 0 -0.01008 0.50399 0.75794 0 -0.33184 0 0.18072 0.28704 0.55975 -2.26581
LYS_57 -3.628 0.68541 3.98882 -0.36129 0.02935 0.18706 1.59468 -1.72289 -0 -0 -3.38198 0.00058 0 0 0 0 0 -0.07227 0.03992 1.49505 0 0.0803 0 -1.5107 -0.12375 0.70557 -1.99413
ARG_58 -2.22281 0.14971 2.29748 -0.46479 0.07862 0.29138 0.46763 -0.96605 -0 -0 0.59169 -0.16135 0 0 0 0 0 -0.05185 0.01863 1.72426 0 -0.15944 0 -1.2888 -0.12881 0.4425 0.61799
GLU_59 -6.14821 1.07342 7.13273 -0.34879 0.06879 0.42568 2.59762 -2.95418 -0.02449 -0.29539 -3.16408 -0.57535 0 0 -0.89831 0 0 -0.03058 0.09953 0 3.66462 -0.09287 0 -2.7348 -0.23295 0.58699 -1.85063
GLU_60 -2.41056 0.22116 3.10206 -0.23646 0.03964 0.38315 1.27365 -1.38056 -0.01177 -0.04116 -0.72249 -0.4357 0 0 0 0 0 0.67845 0.04529 0 2.6969 -0.1227 0 -2.7348 0.16058 0.69311 1.19776
ARG_61 -4.7868 0.50366 6.00502 -0.66744 0.0779 0.44214 2.10787 -2.46591 -0.0209 -0.11413 -1.62024 0.73966 0 0 0 0 0 -0.11649 0.02476 2.60498 0 -0.21757 0 -1.2888 0.47855 0.83203 2.51829
GLN_62 -4.52943 0.39041 3.94466 -0.63956 0.07048 0.65239 2.24599 -2.0372 -0 -0 -1.32558 -0.32195 0 0 -1.06505 0 0 -0.01919 0.02658 0 2.78416 -0.23625 0 -0.18838 -0.00168 0.70637 0.45676
GLY_63 -1.7688 0.17616 2.52056 -5e-05 0 0 1.26468 -1.1752 -0.03581 -0.16138 -1.46984 -0.41705 0 0 0 0 0 -0.03761 0 0 0 0.24881 0 0.83697 -0.20147 0.18441 -0.03562
LEU_64 -6.1518 0.81248 3.56957 -0.71341 0.30886 0.36272 2.22514 -2.21457 -0.03171 -0.19049 -2.34631 -0.05528 0 0 0 0 0 0.07401 0.09869 1.86907 0 -0.17466 0 0.18072 -0.07278 0.37543 -2.07433
ILE_65 -8.01673 0.77968 2.77106 -0.45379 0.32908 0.09624 2.10176 -2.40816 -0.00028 -0.00078 -0.71601 0.19518 0 0 0 0 0 -0.0531 0.42589 0.55771 0 -0.67189 0 0.73287 -0.35433 0.79221 -3.8934
HIS_66 -5.20808 0.45752 4.11159 -0.38331 0.01064 0.17684 1.86031 -2.13297 -0.00102 -0.00287 -1.42803 -0.74993 0 0 0 0 0 -0.02612 0.00207 0 2.73339 0.18706 0 -0.45461 0.00309 0.67372 -0.17071
GLN_67 -4.91107 0.60728 3.02388 -0.47693 0.17729 0.39855 1.32318 -1.79732 -0 -1e-05 -1.31559 -0.91941 0 0 -0.9308 0 0 0.09402 0.05577 0 3.08469 0.09043 0 -0.18838 0.4328 0.5368 -0.71482
GLY_68 -3.18905 0.09108 4.41948 -0.00125 0 0 2.73076 -2.16671 -0 -0 -2.8618 -0.31338 0 0 0 0 0 -0.1133 0 0 0 -0.97685 0 0.83697 0.60043 0.36561 -0.57801
SER_69 -1.58119 0.32884 1.6611 -0.02686 0 0.02256 0.49542 -0.86991 -0 -0 0.80416 -0.26076 0 0 0 0 0 0.07959 0.00091 0.43168 0 -0.0416 0.60048 -0.77834 0.15156 0.28737 1.30502
GLY_70 -1.28203 0.24338 0.92998 -6e-05 0 0 0.20925 -0.56673 -0 -0 0.69556 -0.37426 0 0 0 0 0 -0.06297 0 0 0 0.1786 0 0.83697 -0.13116 0.48492 1.16145
GLY_71 -2.85079 0.83156 2.87091 -0.00038 0 0 1.25158 -1.58282 -0 -0 -0.47867 -0.17717 0 0 0 0 0 0.00629 0 0 0 -1.12125 0 0.83697 0.79277 0.86498 1.24397
SER_72 -3.41751 0.65554 2.51354 -0.03026 0.06547 0.03217 1.05313 -1.52944 -0 -0 -0.24544 -0.0656 0 0 -0.9308 0 0 0.08888 9e-05 0.04807 0 0.28183 0.60103 -0.77834 0.90461 1.45034 0.69733
VAL_73 -5.40073 0.46265 3.60867 -0.25299 0.13804 0.05051 2.1476 -2.38773 -0 -0 -1.40148 -0.14906 0 0 0 0 0 -0.07298 0.01101 0.36238 0 -0.73196 0 1.9342 0.08198 1.05593 -0.54398
MET_74 -7.54432 1.03668 3.82468 -0.62402 0.14992 0.12361 2.34938 -2.29889 -0.00557 -0.06088 -0.88187 -0.06483 0 0 -0.45725 0 0 0.01029 0.46418 1.77217 0 -0.08131 0 0.60916 -0.02083 0.51029 -1.18941
SER_75 -2.44934 0.06678 2.49431 -0.04006 0.01414 0.07335 0.69219 -1.11789 -0.01424 -0.122 -0.26115 -0.81918 0 0 0 0 0 -0.00191 0.00887 0.41281 0 0.18234 0.60207 -0.77834 0.40277 0.43719 -0.21729
ALA_76 -5.61729 0.8779 2.70055 -0.02401 0 0 2.23076 -2.2593 -0.00557 -0.06088 -2.44209 -0.16195 0 0 0 0 0 -0.04407 0 0 0 -0.1674 0 1.8394 -0.17747 0.32889 -2.98253
SER_77 -5.70571 0.55673 5.06061 -0.02876 0 0.06839 3.16482 -2.60025 -0.01424 -0.122 -2.22538 -0.16028 0 0 0 0 0 0.06987 0.0004 0.04464 0 -0.52974 0.60615 -0.77834 -0.57267 0.29276 -2.87299
VAL_78 -7.03128 0.91298 2.01766 -0.27406 0.18768 0.06139 2.4897 -2.23697 -0 -0 -2.55022 -0.29692 0 0 0 0 0 -0.06912 0 0.2164 0 -0.75134 0 1.9342 -0.33995 0.32434 -5.40551
GLU_79 -5.88689 0.29943 5.25406 -0.32694 0.0693 0.4573 2.69661 -2.47561 -0.00981 -0.04314 -3.36644 -0.36061 0 0 0 0 0 0.06791 0.13358 0 2.97094 0.3586 0 -2.7348 -0.03204 0.46472 -2.46383
ILE_80 -8.84346 1.73716 1.22249 -0.48852 0.54788 0.10549 2.48438 -2.14555 -0.00672 -0.01985 -2.07944 0.13829 0 0 0 0 0 0.02266 0.15729 0.38924 0 -0.7722 0 0.73287 -0.09559 0.95311 -5.96048
VAL_81 -7.68998 0.55064 4.37888 -0.29076 0.25538 0.06819 3.19391 -2.8342 -0.00369 -0.01067 -3.95098 -0.37639 0 0 0 0 0 -0.01856 0.13641 0.16865 0 -0.57429 0 1.9342 -0.41294 1.14195 -4.33425
PHE_82 -8.46572 1.50168 1.82084 -0.66623 0.07109 0.32393 2.27131 -2.12421 -0.01107 -0.0408 -2.27286 0.31075 0 0 0 0 0 0.32814 0.00222 0 2.02026 -0.32354 0 1.0402 -0.23493 1.09805 -3.35089
HIS_D_83 -4.93562 0.32275 4.71811 -0.53453 0.02199 0.28615 2.76784 -2.30297 -0.01758 -0.10116 -3.29898 -0.62464 0 0 0 -0.40933 0 0.14296 0.0541 0 1.95081 -0.48097 0 -0.45461 -0.02344 1.28611 -1.633
ASP_84 -4.57124 0.64212 6.09129 -0.15089 0.00717 0.45325 2.27417 -2.46563 -0.01322 -0.08021 -3.6338 -1.16014 0 0 -1.03391 0 0 0.26035 0.11487 0 2.7513 -0.16748 0 -2.3716 1.5655 1.56962 0.08152
PRO_85 -2.2754 0.34097 1.86338 -0.07412 0 0.04522 0.21449 -0.73933 -0 -0 0.24663 0.57157 0 0 0 0 0 -0.12952 0.02011 0.46357 0 -0.43638 0 -2.4119 1.27127 1.29946 0.27002
ASP_86 -2.20056 0.11789 3.2071 -0.20743 0.04909 0.66195 1.50939 -1.37507 -0.00114 -0.01915 -1.22384 -1.29402 0 0 -1.03391 0 0 -0.07617 0.09239 0 2.06226 -0.52563 0 -2.3716 -0.32136 0.50655 -2.44324
HIS_D_87 -4.42744 0.23892 4.37784 -0.91735 0.05939 1.275 1.40866 -2.0025 -0 -0 -1.216 -0.4154 0 0 -0.56195 0 0 -0.00846 0.00493 0 1.91379 -0.30855 0 -0.45461 -0.16424 0.27953 -0.91846
SER_88 -4.62274 0.27673 4.29033 -0.03148 0 0.05378 2.173 -1.92471 -0 -0 -1.57502 -1.05046 0 0 -1.25467 0 0 -0.06834 0.00157 0.81342 0 0.03626 0.60649 -0.77834 -0.36171 0.39141 -3.02451
MET_89 -2.54348 0.18931 1.91024 -0.58002 0.17817 0.19107 0.51097 -0.9041 -0 -0 0.40745 -0.27221 0 0 0 0 0 0.03756 0.00499 1.16146 0 0.19904 0 0.60916 -0.29281 0.37707 1.18384
ILE_90 -2.65057 0.34757 1.61747 -0.62089 0.38119 0.23579 0.79164 -0.93675 -0 -0 -0.32438 -0.37192 0 0 -0.69272 0 0 0.03898 0.02672 0.2395 0 0.26317 0 0.73287 0.52793 0.41154 0.01714
LEU_91 -5.73285 1.14972 1.61646 -0.62176 0.66626 0.11127 1.14792 -1.49557 -0.00592 -0.10105 0.16162 0.36702 0 0 0 0 0 -0.00419 0.11623 1.67811 0 -0.36727 0 0.18072 0.39025 1.05985 0.31681
PRO_92 -2.39264 0.41968 1.39198 -0.18604 0.001 0.12963 0.29976 -0.54806 -0 -0 -0.66382 0.10017 0 0 0 0 0 -0.00747 0.00156 0.53981 0 -1.00526 0 -2.4119 -0.39674 0.90924 -3.81908
SER_93 -2.22574 0.11985 1.68042 -0.02484 0 0.05845 0.35257 -0.80968 -0.00863 -0.11701 -0.07273 -0.425 0 0 0 0 0 -0.00585 0.00425 0.03871 0 -0.55515 0.60003 -0.77834 -0.40328 0.28293 -2.28905
GLY_94 -1.64704 0.17353 2.23058 -0.00039 0 0 0.78151 -1.09126 -0.00271 -0.01595 0.24756 -0.18869 0 0 0 0 0 0.19019 0 0 0 -1.16514 0 0.83697 0.39014 0.30912 1.0484
VAL_95 -1.52322 0.07256 0.78494 -0.30724 0.19703 0.07082 0.13982 -0.53024 -0 -0 0.5662 -0.25731 0 0 0 0 0 -0.06001 0.00177 0.1321 0 -0.24383 0 1.9342 0.44624 0.33877 1.7626
LEU_96 -3.52233 0.2653 2.48717 -0.46542 0.24192 0.08255 0.95912 -1.47215 -0 -0 -1.34037 0.16889 0 0 0 0 0 0.00791 0.02224 0.50654 0 -0.29885 0 0.18072 -0.20076 0.3537 -2.02382
SER_97 -1.72077 0.16236 1.62731 -0.02619 0 0.06024 0.17639 -0.72207 -0.00867 -0.12677 0.11669 -0.58805 0 0 0 0 0 -0.02808 0.01935 0.1601 0 -0.4626 0.60216 -0.77834 -0.38664 0.21296 -1.71061
ARG_98 -5.92387 0.41799 3.8759 -0.80689 0.31105 0.57405 0.73393 -1.9033 -0.02515 -0.15148 -0.28502 -0.27927 0 0 0 0 0 -0.06853 0.16638 3.65575 0 0.01773 0 -1.2888 -0.05658 0.39569 -0.64042
GLY_99 -2.22372 0.10843 2.66162 -0.00033 0 0 1.30065 -1.35012 -0.01852 -0.11485 -1.34685 -0.21385 0 0 -1.09215 0 0 -0.00039 0 0 0 0.08762 0 0.83697 0.31075 0.44564 -0.6091
ASP_100 -3.28625 0.38762 3.76381 -0.23325 0.06998 0.78615 0.8068 -1.73246 -0 -0 -0.60368 -3.54322 0 0 0 0 0 -0.06018 0.23603 0 3.22683 -0.36039 0 -2.3716 -0.22122 0.31878 -2.81626
ASP_101 -4.52513 0.27808 6.12383 -0.10263 0 0.29555 2.7049 -2.67633 -0.00995 -0.04316 -3.08059 -0.85159 0 0 0 -0.40933 0 -0.01871 0.07615 0 2.65106 -0.19803 0 -2.3716 -0.39781 0.56488 -1.99041
GLU_102 -4.96197 0.32883 5.21466 -0.35982 0.04082 1.03651 1.73948 -2.21894 -0.00877 -0.09911 -1.59241 -0.13314 0 0 -0.66608 0 0 0.20354 0.05507 0 5.15753 0.04364 0 -2.7348 -0.00416 0.52469 1.56559
VAL_103 -6.03909 0.57892 2.38201 -0.24018 0.09075 0.04726 2.05833 -2.04272 -0.00995 -0.04316 -1.87009 -0.35475 0 0 0 0 0 0.05217 0.05495 0.27522 0 -0.70052 0 1.9342 -0.08226 0.53537 -3.37353
THR_104 -6.3533 0.61307 4.78548 -0.15051 0.06259 0.05339 2.48255 -2.65616 -0 -0 -2.11921 0.58331 0 0 -0.69161 0 0 0.26477 0.00399 0.65719 0 -0.17744 2.3527 -1.0874 -0.18878 0.72364 -0.84173
ILE_105 -8.40272 1.37063 4.05394 -0.47624 0.55686 0.10263 2.55814 -2.83255 -0 -0 -2.52486 0.0659 0 0 0 0 0 0.12044 0.01266 0.344 0 -0.76928 0 0.73287 -0.22849 0.69144 -4.62464
ARG_106 -9.3832 0.81155 7.642 -0.54782 0.07741 0.29629 3.03204 -3.45946 -0.01911 -0.10763 -0.76771 0.39708 0 0 -0.61837 -0.65481 0 0.27964 0.11654 2.62865 0 -0.05475 0 -1.2888 -0.34129 1.01795 -0.9438
ARG_107 -7.86569 0.72416 5.5738 -1.1959 0.51084 0.78658 2.32556 -2.8576 -0.01381 -0.14507 -1.64787 0.05338 0 0 0 0 0 0.09182 0.03433 1.65475 0 -0.23821 0 -1.2888 0.63555 1.03464 -1.82754
THR_108 -5.87568 0.41769 4.24061 -0.16661 0.0548 0.05831 2.77054 -2.45572 -0.00575 -0.06257 -2.77407 -0.27685 0 0 -0.45725 0 0 -0.05601 0.0002 0.05023 0 0.0407 4.11307 -1.0874 0.56431 0.80839 -0.09908
VAL_109 -6.93993 0.77685 2.46665 -0.36731 0.44615 0.08646 1.9917 -2.27215 -0 -0 -1.10966 0.03807 0 0 0 0 0 -0.02057 0.00236 1.17884 0 0.04938 0 1.9342 -0.47195 0.85113 -1.35979
GLY_110 -2.18842 0.18324 2.03389 -8e-05 0 0 0.98901 -1.09465 -0 -0 -0.70122 -0.39585 0 0 -1.06505 0 0 -0.03432 0 0 0 -0.86334 0 0.83697 0.41326 0.64965 -1.23691
LEU_111 -3.40171 0.38914 2.27633 -0.52099 0.28699 0.13454 1.19718 -1.37182 -0 -0 -1.29343 -0.06722 0 0 0 0 0 -0.03713 0.14695 2.8824 0 -0.12395 0 0.18072 0.50945 0.43456 1.62203
LYS_112 -2.38372 0.23565 3.10412 -0.34361 0.06511 0.22398 1.07604 -1.3433 -0 -0 -0.38992 -0.35107 0 0 0 0 0 -0.05023 0.00861 1.5648 0 -0.20547 0 -1.5107 -0.18184 0.20832 -0.27324
LYS_113 -4.82847 0.26529 4.62911 -0.62307 0.22219 0.27894 1.59525 -1.80094 -0.01381 -0.14507 0.09973 0.50521 0 0 0 0 0 -0.04291 0.05521 2.70437 0 0.05959 0 -1.5107 -0.28341 0.53907 1.70557
ASP_114 -3.13866 0.277 4.23648 -0.1051 0.0082 0.30573 2.07374 -1.85667 -0 -0 -1.70458 -1.09893 0 0 -0.69119 0 0 -0.00172 0.04988 0 2.24173 -0.40257 0 -2.3716 -0.38347 0.76082 -1.8009
ASP_115 -5.35499 0.67774 6.36031 -0.15368 0.00484 0.46432 1.95642 -2.8451 -0 -0 -1.18739 -0.96364 0 0 -0.69119 0 0 0.2801 0.12523 0 2.98963 -0.1045 0 -2.3716 -0.08477 0.57908 -0.31917
TYR_116 -9.21068 1.3478 5.04485 -0.89706 0.16116 0.22113 3.19509 -3.07853 -0 -2e-05 -1.097 -0.50964 0 0 0 0 0 0.09385 0.01006 0 1.85981 -0.31519 2e-05 1.2797 0.39082 0.93086 -0.57296
GLN_117 -7.94835 0.52321 6.53229 -0.38611 0.03055 0.31387 3.80198 -3.3085 -0 -2e-05 -4.87409 -0.62416 0 0 -1.35768 -0.73989 0 -0.00161 0.43674 0 3.01885 0.14234 0 -0.18838 1.14475 1.1768 -2.30741
LEU_118 -9.13338 1.37395 3.10356 -0.65064 0.37516 0.2681 2.41163 -2.76924 -0 -0 -1.4529 -0.01136 0 0 0 0 0 -0.06464 0.16218 1.25792 0 -0.19438 0 0.18072 0.88327 0.94148 -3.31856
ASN_119 -3.90216 0.42128 2.48992 -0.18865 0.02677 0.34641 0.54894 -1.5344 -0 -0 0.0053 -1.07593 0 0 0 0 0 0.0014 0.34694 0 2.85334 -1.04202 0 -0.93687 -0.32101 0.61674 -1.34398
ASP_120 -4.06426 0.35955 5.74098 -0.11947 0.04281 0.3738 2.26961 -2.43567 -0.04191 -0.26477 -3.15528 -0.83537 0 0 -1.09215 -0.73989 0 0.00696 0.00947 0 2.44257 -0.50907 0 -2.3716 -0.64071 0.64742 -4.37698
ARG_121 -5.84532 0.31868 6.35717 -0.86215 0.14934 0.56008 3.41277 -2.87695 -0.00601 -0.10247 -3.47809 0.43472 0 0 -0.57741 0 0 0.00477 0.28899 2.71675 0 -0.08406 0 -1.2888 -0.20857 0.63621 -0.45035
ASN_122 -4.82182 0.30948 4.629 -0.16303 0.01871 0.22799 2.59409 -2.21178 -0.01171 -0.12672 -2.67471 -0.54355 0 0 -1.04259 -0.65481 0 -0.0334 0.10752 0 2.02044 -0.25339 0 -0.93687 -0.04388 0.49946 -3.11155
VAL_123 -7.06061 1.13096 1.26526 -0.33079 0.40832 0.07331 1.54052 -1.82818 -0.01336 -0.04505 -1.01198 -0.6329 0 0 -1.08356 0 0 -0.01463 0.34695 0.96045 0 -0.574 0 1.9342 -0.16419 0.60956 -4.48971
THR_124 -3.67767 0.2614 3.89402 -0.10821 0.06483 0.08125 1.93506 -1.88896 -0.0157 -0.13655 -2.43847 -0.69228 0 0 0 0 0 0.01955 0.00321 0.11706 0 -0.41079 2.2715 -1.0874 -0.31906 0.4132 -1.714
LYS_125 -2.51177 0.56513 1.28911 -0.31098 0.04316 0.14777 0.40171 -0.68627 -0 -0 0.92555 0.0195 0 0 0 0 0 0.07463 0.02584 1.94898 0 -0.05533 0 -1.5107 -0.31113 0.28798 0.34317
GLY_126 -2.47257 0.48738 2.84237 -6e-05 0 0 0.92801 -1.3723 -0 -0 -0.81741 -0.36229 0 0 0 0 0 0.20562 0 0 0 0.54969 0 0.83697 0.02981 0.48084 1.33607
ASP_127 -4.05737 0.27072 5.04706 -0.11824 0.00113 0.36092 1.96609 -2.33431 -0.02481 -0.13191 -2.89273 -0.61981 0 0 0 -0.64656 0 -0.05157 0.05017 0 2.2201 -0.30336 0 -2.3716 -0.00627 0.75159 -2.89076
ILE_128 -8.67339 0.93375 5.31164 -0.6583 0.53562 0.14364 3.15503 -3.0044 -0.00993 -0.11109 -1.71616 0.04118 0 0 0 0 0 0.34788 0.14962 0.92216 0 -0.32211 0 0.73287 -0.06847 1.13209 -1.15837
VAL_129 -6.54338 0.74034 4.00283 -0.31605 0.16534 0.07227 1.55354 -2.48112 -0 -0 -0.16547 -0.33527 0 0 0 0 0 0.47503 0.01669 0.27376 0 -0.05551 0 1.9342 -0.02987 1.40133 0.70866
ARG_130 -5.25063 0.53506 6.77335 -1.05373 0.27989 0.77283 2.83208 -3.08444 -0.04944 -0.26689 -2.8849 0.33871 0 0 0 -0.64656 0 0.00789 0.1576 2.44365 0 -0.08182 0 -1.2888 -0.24395 1.09761 0.3875
MET_131 -6.64535 0.61732 4.95527 -0.32055 0.09885 0.02088 3.35205 -2.72418 -0 -0 -2.51027 0.02305 0 0 0 0 0 -0.08278 0.03516 1.1817 0 -0.04146 0 0.60916 -0.21044 0.80882 -0.83277
LEU_132 -7.02596 1.53876 3.74469 -0.70611 0.22923 0.30161 2.75808 -2.72707 -0 -0 -1.35823 -0.02457 0 0 0 0 0 -0.11889 0.02847 1.48773 0 -0.03902 0 0.18072 -0.06287 0.9055 -0.88792
GLU_133 -2.70901 0.28302 3.31215 -0.21092 0.02167 0.28326 1.502 -1.52325 -0 -0 -0.71503 -0.58879 0 0 0 0 0 -0.06107 0.03795 0 3.08898 -0.35193 0 -2.7348 -0.35146 0.59428 -0.12295
THR_134 -1.89097 0.25888 2.23189 -0.11652 0.07615 0.06308 0.95646 -1.148 -0.02456 -0.13377 -0.56621 -0.77911 0 0 0 0 0 -0.06372 0.01884 0.14675 0 -0.69503 2.27091 -1.0874 -0.42702 0.32339 -0.58596
ALA_135 -3.83025 0.40412 2.37069 -0.02375 0 0 1.68544 -1.75612 -0 -0 -0.29614 -0.28356 0 0 0 0 0 0.13084 0 0 0 0.1795 0 1.8394 0.13928 0.33501 0.89448
GLY_136 -2.54573 0.21942 1.10645 -0.00023 0 0 0.23448 -0.89841 -0 -0 -0.00787 -0.16893 0 0 0 0 0 -0.02719 0 0 0 -1.50934 0 0.83697 0.24519 0.29788 -2.21732
PHE_137 -5.538 0.49756 3.30632 -0.62207 0.05674 0.34363 2.50715 -1.9187 -0 -0 -1.2512 0.20075 0 0 0 0 0 0.02941 0.00371 0 1.90182 -0.29557 0 1.0402 -0.13004 0.41975 0.55147
SER_138 -2.45636 0.19156 1.95267 -0.03736 0.01183 0.06947 0.49696 -0.97883 -0 -0 -0.35661 -0.66003 0 0 0 0 0 -0.05418 0.00128 0.48459 0 -0.01001 0.60281 -0.77834 0.00138 0.43425 -1.08491
MET_139 -4.19779 0.28862 3.25962 -0.38573 0.15176 0.12762 1.05068 -1.51332 -0 -0 0.79302 -0.3204 0 0 0 0 0 -0.00761 0.04024 1.51743 0 -0.04091 0 0.60916 0.22244 0.46114 2.05597
ASN_140 -3.78142 0.40771 3.90183 -0.33063 0.07354 0.63944 0.9863 -1.74901 -0.00979 -0.10253 -0.71049 -1.61705 0 0 0 0 0 -0.06274 0.108 0 2.78589 -0.3764 0 -0.93687 -0.32977 0.53498 -0.56904
ASN_141 -4.24042 0.65275 3.51084 -0.1837 0.0368 0.28231 1.60535 -1.7752 -0.01931 -0.25408 -0.41179 -0.33172 0 0 -0.69333 0 0 0.18327 0.02847 0 1.44579 0.34855 0 -0.93687 5.28319 1.46275 5.99366
PRO_142 -6.25202 1.40485 2.53539 -0.099 0.00339 0.06287 0.50367 -1.29841 -0.02515 -0.15148 -0.05066 0.60143 0 0 0 0 0 -0.02786 0.07786 0.23959 0 0.20633 0 -2.4119 5.79786 2.24489 3.36167
TYR_143 -8.50036 0.68623 4.2394 -0.60238 0.04058 0.35127 2.07204 -2.62036 -0.03205 -0.27668 -0.87988 -0.21915 0 0 0 0 0 0.10875 0.10395 0 2.41949 -0.24734 0.00032 1.2797 0.24082 1.64771 -0.18793
ASN_144 -6.55901 0.55276 5.21471 -0.19017 0.01946 0.289 2.77339 -2.83081 -0 -0 -1.65894 -0.75221 0 0 0 -0.32838 0 0.0043 1e-05 0 2.39809 0.46563 0 -0.93687 0.3445 0.96211 -0.23243
ILE_145 -6.71536 1.62327 -0.38805 -0.53302 0.68664 0.14163 0.50101 -1.13029 -0.00706 -0.07507 -0.21156 -0.31779 0 0 0 0 0 0.00139 0.09792 0.29131 0 0.03078 0 0.73287 0.39868 0.87741 -3.99527
VAL_146 -6.92995 1.26342 2.11396 -0.28298 0.22065 0.05715 1.44895 -2.17887 -0 -0 -0.94291 -0.23069 0 0 0 0 0 -0.04645 0.00164 0.23177 0 -0.68823 0 1.9342 0.02021 1.39331 -2.61481
PRO_147 -4.97521 0.83076 2.5809 -0.06831 0 0.04335 1.1681 -1.16948 -0.00114 -0.01915 0.40461 0.59658 0 0 0 0 0 -0.18419 0.06669 0.18225 0 -0.59412 0 -2.4119 -1e-05 1.46218 -2.08809
GLN_148 -5.08635 0.53537 4.58539 -0.58524 0.09486 0.65323 1.92507 -2.16484 -0 -0 -1.54883 -0.79368 0 0 -0.84554 0 0 0.40075 0.12201 0 2.65682 -0.0752 0 -0.18838 0.5038 0.85288 1.04213
GLY_149 -3.94049 0.35697 3.24228 -5e-05 0 0 1.94796 -1.74564 -0 -0 -2.41076 -0.37978 0 0 0 0 0 -0.13711 0 0 0 -1.41896 0 0.83697 -0.12522 0.60481 -3.16902
LYS_150 -5.80547 1.00111 3.32584 -0.34017 0.05069 0.205 1.65609 -2.02737 -0.0288 -0.11861 -0.6059 -0.23396 0 0 0 0 0 0.10906 0.00892 1.57241 0 0.21987 0 -1.5107 -0.18282 0.86484 -1.83996
ILE_151 -8.64934 0.97368 4.42396 -0.54216 0.3127 0.13489 3.36933 -3.05437 -0 -0 -2.25273 0.42298 0 0 0 0 0 -0.15466 0.17007 0.55796 0 0.4618 0 0.73287 0.30317 1.00696 -1.78289
VAL_152 -5.64204 0.66445 3.26923 -0.32439 0.69274 0.07769 1.61882 -2.11935 -0.03403 -0.19334 -0.02082 -1.0874 0 0 0 0 0 -0.01925 0.00228 1.27468 0 -0.14722 0 1.9342 0.0425 0.972 0.96073
ALA_153 -3.2223 0.21615 2.58659 -0.02207 0 0 1.8567 -1.64445 -0 -0 -0.74696 -0.34623 0 0 0 0 0 -0.04072 0 0 0 -0.29104 0 1.8394 -0.23812 0.58093 0.52788
LEU_154 -6.58897 0.9124 2.11142 -0.7397 0.4456 0.20786 1.20705 -2.07835 -0.04298 -0.19177 -0.71615 0.33324 0 0 0 0 0 -0.04941 0.18031 2.87487 0 -0.29496 0 0.18072 -0.47753 0.37379 -2.35257
THR_155 -4.58022 0.28729 4.26464 -0.21266 0.16896 0.08058 1.98496 -2.20378 -0.01066 -0.15978 -1.37248 -0.5856 0 0 -0.69333 -0.32838 0 -0.07119 0.04633 0.29589 0 0.28062 2.33305 -1.0874 -0.19357 0.52187 -1.23487
ASN_156 -2.04927 0.16064 2.33835 -0.19266 0.02768 0.3089 0.66926 -1.21125 -0.02538 -0.09904 -0.70282 -0.49128 0 0 0 0 0 -0.02221 0.04197 0 2.05446 -0.57397 0 -0.93687 -0.3526 0.3535 -0.7026
ALA_157 -3.73191 0.61573 2.47681 -0.02006 0 0 1.63429 -1.77845 -0.01418 -0.07316 -1.08402 -0.14139 0 0 0 0 0 -0.01094 0 0 0 0.05278 0 1.8394 -0.38682 0.2536 -0.36831
LYS_158 -4.24297 0.33014 5.76266 -0.2986 0.02949 0.13118 2.93367 -2.39482 -0 -0 -3.60269 0.22689 0 0 -1.00729 0 0 -0.02002 0.02362 1.69097 0 0.27931 0 -1.5107 0.00022 0.35063 -1.31829
ASP_159 -3.68985 0.36072 4.59994 -0.11353 0.01606 0.3498 2.06015 -2.00575 -0 -0 -2.13312 -0.37664 0 0 0 -0.31664 0 -0.01465 0.00268 0 1.705 0.0232 0 -2.3716 -0.13665 0.24591 -1.79498
LYS_160 -4.36499 0.39005 3.6129 -0.51595 0.17321 0.31937 1.2812 -1.77788 -0 -0 -0.81644 0.08377 0 0 0 0 0 -0.0295 0.04868 2.19559 0 -0.04971 0 -1.5107 -0.44874 0.2156 -1.19355
GLU_161 -6.77491 0.90843 6.93709 -0.18447 0.03112 0.25844 3.82425 -3.27886 -0 -0 -3.56077 -0.51972 0 0 -1.00729 0 0 0.48147 0.01574 0 3.99955 -0.21565 0 -2.7348 -0.34852 0.5225 -1.64641
ARG_162 -6.191 0.33961 6.87765 -0.62719 0.09063 0.37222 2.49583 -3.10279 -8e-05 -0.00049 -3.82691 0.37085 0 0 0 -0.61244 0 0.28465 0.351 2.41362 0 -0.16513 0 -1.2888 -0.33044 0.75476 -1.79445
LEU_163 -7.37578 0.85156 5.36037 -0.6821 0.18391 0.24266 2.68729 -2.90257 -0 -0 -2.62322 0.15509 0 0 0 0 0 -0.00918 0.09614 0.73947 0 -0.18174 0 0.18072 -0.2047 0.66138 -2.82071
GLN_164 -7.98333 0.68905 9.26931 -0.73104 0.06801 0.71529 4.27838 -4.08983 -0.00907 -0.06577 -4.01581 -0.76329 0 0 0 -1.11673 0 -0.0778 0.0119 0 2.84921 -0.11509 0 -0.18838 0.01404 0.593 -0.66795
LEU_165 -6.68106 0.9061 3.60251 -0.67067 0.36833 0.2627 1.85228 -2.43935 -0.00285 -0.03405 -1.23458 0.01366 0 0 0 0 0 -0.06732 0.41851 1.04215 0 -0.21463 0 0.18072 -0.14006 0.63787 -2.19972
LEU_166 -8.68957 0.99031 4.46986 -0.64112 0.17264 0.22137 3.22249 -3.07326 -0.00997 -0.06185 -2.88429 0.11713 0 0 0 0 0 -0.04644 0.01788 0.92791 0 -0.25296 0 0.18072 -0.0371 0.62003 -4.75619
GLU_167 -7.74524 1.14026 6.97409 -0.44877 0.07716 0.86749 3.28769 -3.54141 -0 -0 -2.3639 -0.48536 0 0 0 0 0 0.2937 0.10062 0 3.53951 -0.34831 0 -2.7348 -0.29831 0.9461 -0.73947
ASP_168 -4.90009 0.25995 6.44372 -0.12487 0.04063 0.39463 2.80871 -2.93026 -0.00384 -0.02308 -3.93319 -0.43842 0 0 -0.7144 -0.52538 0 -0.13497 0.26993 0 1.86642 0.00428 0 -2.3716 -0.40737 0.84879 -3.57042
VAL_169 -8.2179 1.24179 2.85961 -0.31885 0.42301 0.07418 3.28678 -2.75078 -0.01327 -0.06754 -1.92723 -0.51781 0 0 0 0 0 0.08065 0.00663 0.36106 0 -0.41254 0 1.9342 0.05053 0.45166 -3.45582
VAL_170 -5.95969 0.48698 1.76824 -0.29764 0.19392 0.05508 1.09178 -1.82555 -0 -0 -0.60309 0.08025 0 0 0 0 0 -0.07043 0.11432 0.26873 0 0.06125 0 1.9342 0.22098 0.57334 -1.90732
GLY_171 -3.16324 0.72477 2.79513 -0.00056 0 0 1.56012 -1.62275 -0.00997 -0.06185 -0.71344 -0.16978 0 0 0 0 0 0.04297 0 0 0 -1.07359 0 0.83697 0.72336 0.73332 0.60147
ALA_172 -3.15406 1.02369 1.74966 -0.02194 0 0 1.02562 -1.26896 -0 -0 0.88636 -0.38083 0 0 0 0 0 0.19406 0 0 0 -0.4914 0 1.8394 0.65357 0.65039 2.70557
LYS_173 -3.67277 0.32797 3.20883 -0.3628 0.04268 0.21047 1.22249 -1.44005 -0 -0 -1.15555 0.1303 0 0 0 0 0 0.23016 0.09785 2.19883 0 -0.11828 0 -1.5107 -0.2269 0.63186 -0.18561
SER_174 -4.6533 0.51204 4.75788 -0.03632 0.00079 0.05175 3.08124 -2.32531 -0 -0 -2.43564 -0.83785 0 0 0 -0.59136 0 0.05829 0.06323 0.14942 0 -0.33527 1.72061 -0.77834 -0.47866 0.67527 -1.40156
PHE_175 -7.79963 1.07492 2.88297 -0.86225 0.04229 0.33614 2.34747 -2.22554 -0 -0 -1.30531 -0.02203 0 0 0 0 0 -0.0386 0.01543 0 1.94433 -0.13328 0 1.0402 -0.14752 0.38975 -2.46067
GLU_176 -5.34296 0.52498 6.16717 -0.65727 0.1669 1.2349 2.3453 -2.82557 -0 -0 -2.79006 -0.67227 0 0 -0.73027 0 0 -0.05383 0.03389 0 3.71773 -0.29549 0 -2.7348 -0.22207 0.25371 -1.88002
VAL_177 -4.77224 0.58846 4.16397 -0.30044 0.18239 0.06674 2.06193 -2.14872 -0.02936 -0.13953 -1.37897 -0.19779 0 0 0 0 0 -0.01935 0.01218 0.22272 0 -0.4019 0 1.9342 -0.27355 0.27428 -0.155
LYS_178 -5.13465 0.63024 5.29485 -0.4298 0.09514 0.25573 2.14514 -2.36248 -0.00922 -0.06773 -3.96117 -0.18648 0 0 0 0 0 -0.05897 0.17893 1.85715 0 -0.05972 0 -1.5107 -0.07021 0.2915 -3.10246
LEU_179 -4.77859 0.45824 1.97816 -0.69267 0.41604 0.20993 1.13207 -1.48148 -0 -0 -1.10002 0.17941 0 0 0 0 0 -0.0242 0.03133 2.22825 0 0.00665 0 0.18072 -0.16995 0.47077 -0.95534
LYS_180 -3.09009 0.3064 3.94391 -0.47168 0.14842 0.29386 2.38502 -1.71823 -0 -0 -3.13984 -0.15374 0 0 0 -0.88865 0 0.11089 0.02942 2.12519 0 -0.0769 0 -1.5107 -0.04761 0.79855 -0.95577
ALA_181 -1.98122 0.28069 1.14676 -0.02232 0 0 0.45356 -0.78859 -0.02936 -0.13953 0.25254 -0.36721 0 0 0 0 0 0.16671 0 0 0 -0.56422 0 1.8394 0.04591 1.25306 1.54616
SER_182 -1.40179 0.38284 1.75911 -0.03093 0.00014 0.05703 0.79853 -0.82784 -0 -0 -0.52926 -0.77146 0 0 0 0 0 -0.0448 0.00016 0.24879 0 -0.22697 0.60018 -0.77834 0.33103 1.76312 1.32953
LEU_183 -4.98692 0.99669 3.87662 -0.72146 0.25612 0.3263 2.30883 -1.88914 -3e-05 -0.00042 -1.54293 0.04668 0 0 0 0 0 -0.12829 0.0119 0.83935 0 -0.0393 0 0.18072 0.49262 1.31615 1.34349
LYS_184 -3.99738 0.34103 5.08882 -0.45755 0.11184 0.28548 1.77435 -2.17009 -0.01543 -0.13528 -1.5468 -0.2326 0 0 0 0 0 -0.0857 0.02156 1.60251 0 -0.05035 0 -1.5107 0.32998 0.55416 -0.09215
LYS_185 -4.14727 0.35766 4.06599 -0.30416 0.02356 0.13535 2.00982 -2.01562 -6e-05 -0.00156 -2.08686 -0.05436 0 0 0 0 0 -0.06141 0.0159 1.70571 0 -0.04121 0 -1.5107 -0.09156 0.42224 -1.57854
MET_186 -8.17557 0.70954 5.86542 -0.78687 0.08026 0.42378 2.61316 -2.87648 -0 -0 -2.15138 -0.45675 0 0 0 0 0 -0.00753 0.13828 5.27552 0 0.09538 0 0.60916 -0.19766 0.34328 1.50153
GLU_187 -6.47912 0.56346 7.1638 -0.22205 0.04776 0.32033 2.58001 -3.13158 -0.01543 -0.13528 -1.89321 -0.59303 0 0 0 0 0 0.05452 0.04092 0 3.04582 -0.17369 0 -2.7348 -0.14589 0.41498 -1.29248
GLU_188 -5.21414 0.26768 6.52341 -0.20551 0.01691 0.26277 2.59201 -2.79323 -9e-05 -0.00198 -3.09073 -0.57614 0 0 0 0 0 -0.04709 0.09325 0 3.00265 -0.28259 0 -2.7348 -0.49768 0.39356 -2.29175
THR_189 -7.55654 0.78734 5.55401 -0.20175 0.1131 0.07183 3.37643 -3.12518 -0 -0 -3.09647 -0.02489 0 0 0 0 0 0.00648 0.08112 0.08299 0 -0.02258 2.25547 -1.0874 -0.23424 0.51193 -2.50834
GLU_190 -8.75936 0.87319 7.89733 -0.30066 0.06063 0.36524 3.37915 -3.64971 -0.00072 -0.01472 -3.00631 -0.41619 0 0 0 0 0 0.05349 0.11753 0 4.59668 -0.36608 0 -2.7348 -0.2448 0.69783 -1.45228
GLN_191 -6.56458 0.49782 6.29855 -0.24955 0.0282 0.1825 2.88009 -3.028 -0 -0 -2.38201 -0.4123 0 0 0 0 0 0.06331 0.06698 0 2.77125 -0.0925 0 -0.18838 -0.41811 0.48401 -0.06273
LYS_192 -6.14785 0.47921 5.91476 -0.30724 0.03141 0.13936 2.64225 -2.85182 -0.01325 -0.12726 -2.56374 -0.00141 0 0 0 0 0 -0.01902 0.05696 1.74199 0 0.01488 0 -1.5107 -0.31456 0.28068 -2.55536
LYS_193 -7.97977 0.72722 6.93967 -0.67217 0.12882 0.56669 3.09044 -3.12972 -0 -0 -2.99897 -0.25064 0 0 0 0 0 -0.02087 0.237 3.43878 0 0.05395 0 -1.5107 -0.2716 0.29613 -1.35574
ILE_194 -8.69273 0.49421 5.84269 -0.48951 0.28029 0.09975 2.7832 -3.28016 -0.00854 -0.095 -2.31478 0.04289 0 0 0 0 0 -0.04389 0.07737 0.53236 0 -0.42593 0 0.73287 -0.06285 0.39064 -4.13712
GLN_195 -5.13395 0.20644 5.57375 -0.27634 0.07016 0.22791 2.43359 -2.68083 -0.01325 -0.12726 -2.51786 -0.49042 0 0 0 0 0 0.08301 0.1501 0 2.72997 -0.07701 0 -0.18838 -0.10153 0.34558 0.21367
ILE_196 -8.17827 0.75587 4.86004 -0.65955 0.44909 0.14826 3.2193 -2.99964 -0 -0 -2.57863 0.27246 0 0 0 0 0 -0.05936 0.03845 0.57642 0 -0.44573 0 0.73287 -0.11899 0.43203 -3.55538
ASN_197 -4.66235 0.1722 5.0545 -0.35275 0.0141 0.69449 2.35247 -2.53546 -0.03291 -0.23425 -2.65231 -0.16799 0 0 0 0 0 0.00356 0.02486 0 2.7026 0.54121 0 -0.93687 0.11432 0.43226 0.53169
LYS_198 -4.70182 0.23053 5.41056 -0.29181 0.02071 0.11794 2.33867 -2.56803 -0 -0 -1.89345 -0.01982 0 0 0 0 0 -0.00881 0.11199 1.83019 0 0.05285 0 -1.5107 0.0463 0.29585 -0.53888
GLU_199 -5.83998 0.27241 6.63884 -0.34942 0.15709 0.42491 3.20224 -3.05567 -0 -0 -4.52992 -0.61996 0 0 0 -1.4646 0 -0.03422 0.05039 0 3.31739 -0.13528 0 -2.7348 -0.25629 0.39525 -4.56162
MET_200 -9.10518 0.67536 6.31117 -0.50358 0.14369 0.11792 2.82938 -3.24753 -0 -0 -2.36188 -0.08825 0 0 0 0 0 0.08678 0.87176 2.34052 0 0.05839 0 0.60916 -0.17166 0.54524 -0.88873
GLY_201 -3.27578 0.12769 4.47317 -5e-05 0 0 2.08725 -2.1597 -0 -0 -2.54877 -0.41163 0 0 0 0 0 -0.09113 0 0 0 0.10917 0 0.83697 0.63836 0.36444 0.14998
GLU_202 -4.64654 0.25813 6.53134 -0.34145 0.07935 0.39951 2.73002 -2.7391 -0 -0 -3.63615 -0.57218 0 0 0 0 0 0.03008 0.00813 0 3.25249 -0.13944 0 -2.7348 0.42496 0.13425 -0.9614
LEU_203 -7.77409 0.64374 4.82946 -0.70327 0.17945 0.27081 2.80755 -2.96325 -0 -0 -2.65148 0.13137 0 0 0 0 0 -0.01518 0.10165 0.80289 0 -0.20032 0 0.18072 -0.17986 0.27929 -4.26052
ASN_204 -5.20109 0.2662 5.75461 -0.18167 0.04043 0.2756 2.68234 -2.82837 -0 -0 -3.22221 -0.30765 0 0 0 0 0 0.01214 0.00265 0 1.42451 0.35498 0 -0.93687 0.03942 0.30891 -1.51604
SER_205 -3.9008 0.19798 5.22108 -0.02561 0 0.0598 2.26048 -2.38988 -0.00265 -0.02652 -1.74606 -0.65716 0 0 0 0 0 -0.00811 0.00041 0.55618 0 0.35405 0.6001 -0.77834 0.29296 0.1752 0.1831
LYS_206 -6.51921 0.58641 6.79865 -0.30244 0.02783 0.13069 2.87161 -2.96355 -0 -0 -3.67475 -0.0025 0 0 0 0 0 0.00868 0.04372 1.73761 0 0.01271 0 -1.5107 0.07587 0.14572 -2.53366
LEU_207 -7.7104 0.65487 4.78927 -0.67467 0.1462 0.24724 2.4782 -2.98639 -0 -0 -2.52904 0.09894 0 0 0 0 0 -0.03447 0.0286 0.83148 0 -0.22195 0 0.18072 -0.23821 0.30676 -4.63284
SER_208 -3.83054 0.15732 5.05749 -0.0298 0 0.06843 2.40564 -2.328 -0.00033 -0.00657 -2.53237 -0.53044 0 0 -0.784 0 0 0.03015 0.00122 0.89419 0 0.31794 0.60161 -0.77834 -0.01214 0.35094 -0.94759
GLU_209 -4.28778 0.19016 5.43201 -0.19808 0.02099 0.26145 2.56819 -2.52989 -0.02804 -0.1408 -2.38021 -0.54457 0 0 0 0 0 -0.01208 0.014 0 3.17529 -0.04891 0 -2.7348 0.20593 0.40015 -0.63698
MET_210 -8.75956 0.82733 4.32438 -0.34503 0.07848 0.08558 2.21957 -2.41911 -0.01748 -0.1412 -2.15908 0.05823 0 0 0 0 0 -0.04426 0.00099 1.7506 0 0.0127 0 0.60916 0.17095 0.61411 -3.13364
GLU_211 -5.03742 0.49971 5.19735 -0.36215 0.09359 0.41983 1.85922 -2.18648 -0.00033 -0.00657 -2.06899 -0.67843 0 0 -0.62857 0 0 -0.04125 0.0528 0 4.19833 -0.29289 0 -2.7348 -0.26805 0.57542 -1.40967
GLN_212 -5.5667 0.49735 5.3643 -0.2931 0.05033 0.27557 2.76586 -2.59162 -0.00359 -0.02647 -2.70311 -0.46375 0 0 -0.784 0 0 -0.04915 0.12343 0 3.61198 -0.03117 0 -0.18838 0.06548 0.52769 0.58093
GLU_213 -6.84201 0.49647 6.83527 -0.32454 0.04288 0.35883 2.38697 -3.01127 -0.0201 -0.09178 -3.21511 -0.60231 0 0 0 0 0 -0.05702 0.32516 0 3.75447 -0.32158 0 -2.7348 0.02549 0.62339 -2.37158
ARG_214 -8.75971 0.59845 8.64449 -0.83432 0.28571 0.64649 3.33652 -3.92579 -0.03471 -0.18473 -3.37121 0.35936 0 0 -0.43811 -0.16549 0 -0.01189 0.92867 3.86213 0 -0.11014 0 -1.2888 -0.09256 0.74433 0.18866
LYS_215 -4.61747 0.19034 5.22893 -0.4094 0.06059 0.21272 1.60688 -2.19125 -0.01482 -0.11468 -1.05239 -0.06239 0 0 0 0 0 0.02957 0.01451 2.00943 0 0.05264 0 -1.5107 0.22925 0.51346 0.17523
GLU_216 -7.95414 0.74705 7.91885 -0.43276 0.0678 0.84008 3.54563 -3.48394 -0 -0 -4.07625 -0.47728 0 0 0 -0.80625 0 -0.0458 0.0469 0 3.38457 -0.28469 0 -2.7348 -0.25816 0.31913 -3.68407
LEU_217 -9.64387 0.89304 5.61464 -0.70941 0.24576 0.26701 3.00182 -3.45075 -0.00359 -0.02647 -2.8062 0.16085 0 0 0 0 0 -0.01671 0.00042 0.7546 0 -0.18721 0 0.18072 -0.24128 0.43471 -5.53191
GLU_218 -5.79519 0.27167 6.74113 -0.31547 0.0354 0.32462 2.5995 -3.0725 -0.02619 -0.15091 -3.00005 -0.58415 0 0 0 -0.16549 0 -0.02429 0.01988 0 3.89506 -0.1308 0 -2.7348 -0.15256 0.32804 -1.93711
LYS_219 -6.19354 0.4759 5.78731 -0.36904 0.0496 0.18276 2.27719 -2.6874 -0.02056 -0.15297 -1.82108 0.33912 0 0 0 0 0 -0.0166 0.06558 2.51401 0 0.01007 0 -1.5107 -0.31977 0.19585 -1.19429
TYR_220 -12.8065 1.1869 6.92018 -0.82792 0.03568 0.25138 4.28425 -4.24772 -0 -0 -3.93668 -0.32325 0 0 -0.66756 -0.86698 0 -0.01243 0.1663 0 1.79963 -0.44788 0.02726 1.2797 -0.074 0.44325 -7.81645
ASN_221 -8.66604 0.7914 8.27634 -0.20218 0.07906 0.31517 3.48095 -4.10389 -0.0138 -0.12415 -2.33912 -0.24943 0 0 0 0 0 0.1666 0.08182 0 1.44152 0.3356 0 -0.93687 0.10011 0.82597 -0.74095
GLU_222 -7.49576 0.37436 8.46124 -0.22244 0.04087 0.31179 3.13945 -3.81469 -0.02056 -0.15297 -3.74901 -0.5833 0 0 0 0 0 -0.0451 0.0804 0 3.07311 -0.22076 0 -2.7348 -0.22051 0.76158 -3.01709
LEU_223 -9.36734 1.14027 5.38661 -0.50661 0.2131 0.11319 3.42986 -3.30848 -0 -0 -2.52644 0.27707 0 0 0 0 0 0.03774 0.1122 0.34154 0 -0.27715 0 0.18072 -0.42455 0.687 -4.49129
GLU_224 -6.57255 0.34014 7.8602 -0.6092 0.23065 1.1164 2.90085 -3.24211 -0.0188 -0.15483 -2.94228 -0.77021 0 0 0 0 0 0.09787 0.00943 0 3.74274 -0.25564 0 -2.7348 -0.36865 0.58123 -0.78956
ARG_225 -9.68819 0.79258 7.77772 -0.71771 0.10206 0.46274 3.34595 -3.80051 -0.0217 -0.2079 -1.96161 0.27676 0 0 0 0 0 0.00535 0.04336 1.4371 0 -0.08853 0 -1.2888 -0.41932 0.50669 -3.44396
ASN_226 -10.2219 0.82891 8.93506 -0.2025 0.00245 0.2734 4.63439 -4.72768 -0 -0 -3.84103 -0.32848 0 0 -0.51466 0 0 0.04365 0.03095 0 2.8952 0.24162 0 -0.93687 -0.20877 0.54455 -2.55175
ARG_227 -7.54957 0.69723 7.01985 -0.54031 0.07263 0.32762 3.05548 -3.38131 -0.03609 -0.2312 -2.54297 0.18398 0 0 0 0 0 0.02773 0.10654 2.63156 0 -0.06202 0 -1.2888 -0.17498 0.41098 -1.27366
LYS_228 -6.7191 0.29496 6.36888 -0.48728 0.13758 0.28911 2.96606 -2.94637 -0.02998 -0.21348 -2.78594 0.1428 0 0 0 0 0 -0.00234 0.05413 2.31091 0 -0.03027 0 -1.5107 -0.41218 0.32113 -2.25208
ILE_229 -9.10568 1.15868 4.86713 -0.49013 0.3558 0.09753 2.85597 -2.97476 -0 -0 -2.24082 -0.00453 0 0 0 0 0 0.01057 0.16067 0.55239 0 -0.44163 0 0.73287 -0.23368 0.45878 -4.24084
TYR_230 -9.30138 0.83992 6.52583 -0.91945 0.04974 0.31122 3.31189 -3.60184 -0 -0 -2.6246 -0.27954 0 0 0 0 0 0.00311 0.00028 0 1.76532 -0.43416 0.00128 1.2797 0.04647 0.44563 -2.58059
GLN_231 -7.74903 0.37845 7.09896 -0.27753 0.05779 0.21498 3.20379 -3.48948 -0.04728 -0.28985 -2.53708 -0.46844 0 0 0 0 0 0.135 0.06381 0 2.70793 -0.11507 0 -0.18838 -0.09039 0.27909 -1.11273
PHE_232 -10.1274 1.33914 6.1723 -0.96287 0.05884 0.32771 3.55784 -3.67398 -0 -0 -2.11589 -0.02665 0 0 0 0 0 0.03533 0.03104 0 1.80996 -0.46395 0 1.0402 -0.1151 0.31355 -2.79992
THR_233 -5.10178 0.2901 5.63746 -0.20408 0.14359 0.07473 2.43732 -2.72869 -0 -0 -2.58963 -0.14794 0 0 0 0 0 0.00512 0.00676 0.07467 0 0.04381 2.29438 -1.0874 0.08977 0.31188 -0.44994
LEU_234 -6.54689 0.51988 5.46187 -0.49535 0.22661 0.1183 2.76728 -2.86406 -0 -0 -1.9363 0.2347 0 0 0 0 0 -0.01303 0.05968 0.29771 0 -0.29277 0 0.18072 -0.11007 0.38062 -2.01109
TYR_235 -9.10249 0.56464 6.5478 -0.55778 0.25762 0.26653 3.33981 -3.60839 -0.01672 -0.15448 -2.72416 -0.33899 0 0 0 0 0 0.05973 0.09194 0 3.11451 0.01761 0.00045 1.2797 -0.28779 0.48167 -0.76877
ASP_236 -5.84733 0.24752 7.89308 -0.10731 0.00511 0.32545 3.69003 -3.53821 -0 -0 -3.64675 -0.42246 0 0 0 -0.45233 0 -0.01902 0.03622 0 1.75886 0.23657 0 -2.3716 -0.22154 0.56339 -1.87035
ARG_237 -5.71002 0.29704 5.93029 -0.44031 0.05023 0.2168 2.55867 -2.85273 -0 -0 -1.98411 0.37967 0 0 0 0 0 -0.00408 0.07538 2.10588 0 -0.02161 0 -1.2888 -0.21791 0.41502 -0.49058
GLU_238 -5.14425 0.2535 6.10815 -0.21986 0.03684 0.3204 2.62492 -2.85849 -0.04231 -0.44383 -2.25428 -0.62637 0 0 0 0 0 0.0058 0.02764 0 3.01357 -0.24362 0 -2.7348 -0.37161 0.17538 -2.37322
LEU_239 -9.17908 0.76636 4.73122 -0.69461 0.17669 0.2701 3.1896 -3.37222 -0 -0 -2.70581 0.09712 0 0 0 0 0 -0.02089 0.07221 0.85612 0 -0.22081 0 0.18072 -0.31072 0.28385 -5.88016
ASN_240 -5.28498 0.17229 6.03176 -0.17899 0.02921 0.26427 2.67281 -2.95747 -0 -0 -2.4118 -0.30791 0 0 0 0 0 0.02763 0.01268 0 1.41207 0.45064 0 -0.93687 0.01331 0.33787 -0.65347
GLU_241 -4.64814 0.23112 5.78372 -0.21424 0.02885 0.30023 2.43283 -2.68223 -0.03811 -0.30845 -2.08403 -0.59966 0 0 0 0 0 0.02649 0.00803 0 3.03229 -0.20463 0 -2.7348 -0.17323 0.22024 -1.62371
VAL_242 -7.86998 0.7584 4.83019 -0.32392 0.33202 0.07446 3.34527 -3.11279 -0 -0 -2.72335 -0.26764 0 0 0 0 0 -0.03596 0.00387 0.15307 0 -0.27928 0 1.9342 -0.31241 0.33271 -3.16115
ILE_243 -7.98328 0.71531 5.32879 -0.49646 0.38702 0.09921 3.04656 -3.12278 -0.00452 -0.03175 -2.3079 0.04367 0 0 0 0 0 -0.03524 0.06092 0.50994 0 -0.39793 0 0.73287 -0.02068 0.51439 -2.96184
ASN_244 -4.65202 0.17704 5.32348 -0.17462 0.0217 0.25486 2.21875 -2.61329 -0 -0 -2.10669 -0.33401 0 0 0 0 0 0.0228 0.00643 0 1.4423 0.43118 0 -0.93687 0.13762 0.43332 -0.34803
GLN_245 -6.60829 0.45566 7.05362 -0.70448 0.14551 0.78651 3.58675 -3.31397 -0.02114 -0.15033 -3.63221 -0.40086 0 0 0 -1.06425 0 0.1078 0.11807 0 2.76207 -0.12709 0 -0.18838 -0.0187 0.30695 -0.90677
MET_246 -7.79314 0.38388 5.91568 -0.79425 0.28678 0.38131 3.06157 -2.97573 -0 -0 -2.85828 -0.19964 0 0 0 0 0 -0.00823 0.03735 2.80502 0 0.06741 0 0.60916 0.01703 0.28631 -0.77776
GLU_247 -5.0334 0.1989 5.30378 -0.20404 0.02064 0.26407 2.04385 -2.49569 -0.00623 -0.06585 -2.06757 -0.57596 0 0 0 0 0 0.15538 0.07712 0 3.02602 -0.26326 0 -2.7348 -0.15653 0.28844 -2.22512
ARG_248 -7.21052 0.27267 9.14526 -0.98621 0.1773 0.64184 4.19582 -3.99742 -0.02195 -0.13665 -5.52253 0.00802 0 0 0 -1.93843 0 -0.0142 0.13677 2.24943 0 -0.03325 0 -1.2888 -0.273 0.77318 -3.82269
LEU_249 -10.3897 1.14459 7.31181 -0.52104 0.38153 0.12714 2.88638 -4.06428 -0.01284 -0.06994 -2.50648 0.24177 0 0 0 0 0 0.12519 0.41061 0.35854 0 -0.27598 0 0.18072 -0.15454 1.14587 -3.68069
ASP_250 -4.8585 0.19751 6.97283 -0.1939 0 0.63119 2.58082 -3.08491 -0.03274 -0.25781 -2.42127 -0.33687 0 0 0 0 0 0.0792 0.09107 0 3.03764 0.26373 0 -2.3716 0.02356 0.70703 1.027
GLY_251 -3.84113 0.25887 5.36986 -5e-05 0 0 2.23849 -2.61968 -0.00809 -0.05105 -2.23196 -0.37836 0 0 0 0 0 -0.06142 0 0 0 0.02871 0 0.83697 0.86419 0.31818 0.72352
ASP_252 -5.78985 0.21162 6.90916 -0.10461 0.00787 0.3153 3.19666 -3.20684 -0.00253 -0.0404 -4.77231 -0.37978 0 0 0 -0.40895 0 0.03479 0.00883 0 1.7055 0.16285 0 -2.3716 0.65255 0.27832 -3.59344
TYR_253 -9.14875 1.02622 5.28864 -0.9748 0.06553 0.3366 3.24887 -3.35285 -0 -0 -3.28381 -0.28413 0 0 0 0 0 0.00575 0.05986 0 1.73417 -0.36226 0.00043 1.2797 0.08417 0.24016 -4.03648
ASN_254 -5.05671 0.11747 5.64684 -0.18687 0.04716 0.27733 2.32201 -2.8072 -0.01284 -0.06994 -2.80464 -0.33042 0 0 0 0 0 -0.03232 0.02195 0 1.5997 0.2032 0 -0.93687 0.10109 0.1976 -1.70346
ASN_255 -4.63849 0.19209 5.72983 -0.17629 0.0246 0.25753 2.53152 -2.77365 -0.00253 -0.0404 -2.46266 -0.28739 0 0 0 0 0 -0.00567 0.00713 0 1.52308 0.36607 0 -0.93687 0.1169 0.20184 -0.37335
THR_256 -6.81971 0.5911 5.27062 -0.19906 0.10348 0.07187 3.30335 -2.98578 -0.00809 -0.05105 -3.73295 -0.09041 0 0 0 0 0 0.02427 0.11988 0.1357 0 -0.00021 2.24382 -1.0874 0.15211 0.32351 -2.63497
VAL_257 -6.70025 0.63372 4.47435 -0.31462 0.22037 0.07282 2.63443 -2.8161 -0 -0 -1.98165 -0.18313 0 0 0 0 0 0.00522 0.00109 0.06437 0 -0.28271 0 1.9342 -0.04291 0.39857 -1.88223
TYR_258 -5.51093 0.33131 5.79129 -0.86596 0.03604 0.29793 2.52776 -2.87126 -0.01877 -0.16146 -2.18713 -0.29024 0 0 0 0 0 -0.00023 0.00213 0 1.78323 -0.41642 0.00454 1.2797 -0.02757 0.27071 -0.02533
SER_259 -5.21426 0.30403 5.51986 -0.02371 0 0.02224 2.60774 -2.79277 -0.01142 -0.12923 -2.32536 -0.38514 0 0 0 0 0 0.02749 0.00413 0.51475 0 0.2934 0.60065 -0.77834 -0.01156 0.21049 -1.56702
SER_260 -6.82135 0.7651 5.96769 -0.02789 0 0.06383 3.27686 -3.1572 -0.00302 -0.02251 -2.52434 -0.66719 0 0 0 0 0 -0.0165 2e-05 0.62994 0 0.35223 0.60004 -0.77834 0.10908 0.30319 -1.95036
GLU_261 -5.04008 0.26296 5.95948 -0.20901 0.02727 0.29126 2.4762 -2.76352 -0.01877 -0.16146 -2.1151 -0.59197 0 0 0 0 0 0.04579 0.00349 0 3.03868 -0.19471 0 -2.7348 -0.10712 0.33753 -1.49389
GLN_262 -5.79507 0.41152 6.12335 -0.27045 0.04151 0.19211 2.65704 -2.96808 -0.02572 -0.27472 -2.30501 -0.46206 0 0 0 0 0 -0.01883 0.03217 0 2.65673 -0.05265 0 -0.18838 -0.34841 0.32921 -0.26574
TYR_263 -7.3146 0.73098 5.30243 -0.54895 0.09659 0.2383 2.78723 -2.91569 -0 -0 -2.58854 -0.30028 0 0 0 0 0 -0.03445 0.01825 0 2.92244 0.0541 0.00144 1.2797 -0.2112 0.3826 -0.09967
ILE_264 -6.7627 0.34671 5.76284 -0.50836 0.3358 0.10476 2.65933 -2.99335 -0 -0 -2.14032 -0.04711 0 0 0 0 0 -0.04135 0.06365 0.61133 0 -0.42444 0 0.73287 -0.13856 0.44737 -1.99153
GLN_265 -5.19826 0.23497 5.95942 -0.26973 0.05954 0.2189 2.39023 -2.77576 -0.01732 -0.168 -2.30608 -0.48709 0 0 0 0 0 0.02308 0.09452 0 2.73449 -0.08449 0 -0.18838 -0.13882 0.39836 0.47957
GLU_266 -5.78066 0.35338 7.76535 -0.44459 0.05731 0.88504 3.54166 -3.29907 -0 -0 -4.9431 -0.45381 0 0 0 -0.65714 0 0.10538 0.01398 0 3.29003 -0.30184 0 -2.7348 -0.37034 0.29302 -2.68019
LEU_267 -9.02218 1.05945 5.51615 -0.50093 0.2923 0.11952 3.06764 -3.49697 -0 -0 -2.45272 0.24649 0 0 0 0 0 0.04483 0.0558 0.3818 0 -0.26932 0 0.18072 -0.39147 0.45614 -4.71275
ASP_268 -4.29864 0.16588 6.04893 -0.10278 0.00549 0.30737 2.33144 -2.75029 -0 -0 -1.64402 -0.4084 0 0 0 0 0 0.05691 0.00208 0 1.70656 0.25193 0 -2.3716 -0.21495 0.47214 -0.44196
LYS_269 -5.31288 0.2747 7.37154 -0.45624 0.13907 0.23387 3.19496 -3.13503 -0 -0 -4.66315 0.10487 0 0 0 -0.65714 0 0.00534 0.00461 2.6272 0 0.01177 0 -1.5107 -0.24913 0.32229 -1.69405
ARG_270 -7.9625 0.46607 7.13478 -0.57321 0.05799 0.31122 3.5515 -3.4094 -0 -0 -3.36764 0.19846 0 0 0 0 0 -0.01236 0.13719 2.51898 0 -0.07744 0 -1.2888 -0.36873 0.3743 -2.3096
GLU_271 -4.99554 0.21535 5.96955 -0.34018 0.06986 0.39638 2.39838 -2.78524 -0 -0 -2.58848 -0.61499 0 0 0 0 0 0.0535 0.02801 0 3.32006 -0.15459 0 -2.7348 -0.39641 0.40628 -1.75285
ASP_272 -4.53841 0.23643 5.93582 -0.10599 0.00733 0.32078 2.48872 -2.715 -0 -0 -1.95891 -0.34404 0 0 0 0 0 0.01446 0.02105 0 1.71138 0.23939 0 -2.3716 -0.32118 0.3427 -1.03704
MET_273 -5.96081 0.45842 4.93065 -0.43314 0.06833 0.08875 2.78928 -2.68426 -0.0142 -0.1371 -2.59417 -0.1523 0 0 0 0 0 0.04635 0.28085 2.3629 0 0.02475 0 0.60916 -0.13781 0.35969 -0.09466
ILE_274 -7.93041 0.83488 5.26961 -0.51892 0.45713 0.10615 2.76449 -3.08431 -0 -0 -2.73898 -0.06624 0 0 0 0 0 -0.06107 0.06872 0.53494 0 -0.43381 0 0.73287 -0.00917 0.48884 -3.58528
ASP_275 -4.89041 0.52046 7.44882 -0.21059 0.00016 0.68679 3.29917 -3.21896 -0.01333 -0.03555 -6.02884 -0.14325 0 0 0 0 0 -0.00539 0.05322 0 3.22287 0.25638 0 -2.3716 -0.03574 0.40791 -1.05789
GLN_276 -4.84719 0.23073 5.6538 -0.27102 0.06344 0.22139 2.33469 -2.66911 -0.0142 -0.1371 -2.38024 -0.48145 0 0 0 0 0 0.02625 0.13901 0 2.71895 -0.01559 0 -0.18838 -0.11844 0.22118 0.4867
VAL_277 -6.53689 0.59058 4.58592 -0.32083 0.2835 0.0745 3.01524 -2.74946 -0 -0 -2.80044 -0.3205 0 0 0 0 0 -0.06894 0.00298 0.1857 0 -0.27491 0 1.9342 -0.15514 0.35183 -2.20265
SER_278 -5.14755 0.28053 5.72611 -0.02939 0 0.06745 2.66081 -2.67914 -0 -0 -2.53584 -0.53539 0 0 0 0 0 0.07363 0.00387 0.77464 0 0.33268 0.60103 -0.77834 -0.01686 0.37568 -0.82609
LYS_279 -4.30276 0.54474 7.00423 -0.3604 0.04617 0.22102 3.0425 -2.97935 -0.01439 -0.04193 -5.3892 0.36558 0 0 0 0 0 0.11548 0.01765 2.354 0 0.02432 0 -1.5107 -0.11082 0.27587 -0.69798
LYS_280 -6.01756 0.57718 5.6411 -0.39812 0.03325 0.20823 2.69128 -2.62664 -0 -0 -2.122 -0.15775 0 0 0 0 0 -0.03476 0.13893 2.21546 0 0.01203 0 -1.5107 -0.37169 0.28691 -1.43487
LEU_281 -8.32994 1.05232 6.24608 -0.66473 0.42439 0.27175 3.44924 -3.326 -0.01942 -0.10955 -2.73931 -0.12031 0 0 0 0 0 -0.01131 0.13112 1.17081 0 -0.18797 0 0.18072 -0.16911 0.44523 -2.30601
SER_282 -3.70016 0.23983 4.71377 -0.02551 0 0.06026 2.21691 -2.31366 -0 -0 -2.39241 -0.63483 0 0 0 0 0 0.07614 0.00154 0.68229 0 0.3728 0.60014 -0.77834 0.26165 0.42722 -0.19238
SER_283 -3.68938 0.18797 4.59071 -0.02298 0 0.02161 2.31879 -2.28782 -0.00106 -0.00638 -2.09392 -0.29159 0 0 0 0 0 -0.00188 0.00394 0.48973 0 0.3028 0.6008 -0.77834 0.22197 0.23649 -0.19852
ILE_284 -8.96056 1.41442 5.05433 -0.64999 0.42978 0.14322 3.22855 -2.99976 -0 -0 -2.46617 0.41551 0 0 0 0 0 -0.00186 0.25225 0.58777 0 -0.43175 0 0.73287 0.01212 0.65857 -2.58069
GLU_285 -6.11401 0.26531 7.41174 -0.34161 0.07675 0.39514 3.12728 -3.22749 -0.00481 -0.02045 -4.2865 -0.57408 0 0 0 0 0 0.02525 0.03282 0 3.40973 -0.09622 0 -2.7348 -0.10319 0.62798 -2.13117
ALA_286 -4.32179 0.24553 4.38096 -0.02166 0 0 2.43189 -2.42632 -0.01942 -0.10955 -2.10149 -0.35907 0 0 0 0 0 -0.02908 0 0 0 -0.23999 0 1.8394 -0.33297 0.21554 -0.84805
SER_287 -5.95287 0.36987 6.664 -0.02645 0 0.05997 3.61412 -3.15327 -0 -0 -3.37703 -0.57057 0 0 0 -0.72463 0 -0.01243 0.03968 0.66625 0 0.34208 0.73607 -0.77834 -0.07896 0.23702 -1.9455
LEU_288 -7.26187 0.60621 5.60822 -0.62295 0.30266 0.22407 2.77813 -3.08935 -0 -0 -2.35998 -0.12855 0 0 0 0 0 -0.0111 0.14326 1.13291 0 -0.18773 0 0.18072 0.17734 0.29934 -2.20866
LYS_289 -5.34934 0.16331 6.39665 -0.31023 0.03514 0.14212 2.76438 -2.8891 -0 -0 -3.76346 -0.00874 0 0 0 0 0 0.01392 0.02682 1.71595 0 -0.01201 0 -1.5107 -0.17786 0.29959 -2.46357
ILE_290 -5.48962 0.26616 5.34313 -0.50243 0.35404 0.10234 3.04065 -2.77025 -0 -0 -3.06169 0.00791 0 0 0 0 0 -0.06876 0.06632 0.53101 0 -0.46568 0 0.73287 -0.21272 0.25429 -1.87241
LYS_291 -8.4942 0.8268 6.93358 -0.52213 0.15047 0.41178 3.70844 -3.31548 -0 -0 -3.18406 0.05628 0 0 0 -0.72463 0 0.14051 0.11414 3.90937 0 -0.04559 0 -1.5107 -0.22623 0.4457 -1.32595
ASN_292 -6.04383 0.36819 6.40831 -0.18751 0.09457 0.28796 3.30978 -3.19345 -0 -0 -2.98011 -0.27279 0 0 0 -0.73785 0 0.10126 0.02645 0 1.46458 0.42567 0 -0.93687 -0.14521 0.46555 -1.54531
ALA_293 -4.18395 0.18495 4.5359 -0.02223 0 0 2.53596 -2.47557 -0 -0 -2.50045 -0.37992 0 0 0 0 0 0.00434 0 0 0 -0.32892 0 1.8394 -0.20358 0.26179 -0.73228
THR_294 -7.12624 0.52106 6.40801 -0.20016 0.09467 0.07058 3.38753 -3.35207 -0.00444 -0.06485 -2.90789 -0.06225 0 0 0 0 0 0.02249 0.0052 0.06175 0 -0.01888 2.37807 -1.0874 -0.23258 0.25528 -1.85213
ASP_295 -5.46817 0.26534 5.8354 -0.20726 0.00039 0.67798 2.55213 -2.92393 -0.027 -0.24925 -2.82429 -0.09941 0 0 0 0 0 0.00108 0.01993 0 3.25526 0.21934 0 -2.3716 -0.06365 0.2902 -1.11753
LEU_296 -5.08099 0.34317 5.43519 -0.47849 0.22135 0.11372 2.70551 -2.7184 -0 -0 -2.28115 0.22388 0 0 0 0 0 0.06251 0.03353 0.37747 0 -0.27256 0 0.18072 -0.27229 0.31469 -1.09215
GLN_297 -6.69035 0.25123 7.34523 -0.365 0.04717 0.20122 3.32325 -3.34179 -0.01377 -0.12908 -3.38744 -0.61619 0 0 0 -0.32247 0 -0.01675 0.02122 0 3.54834 -0.03007 0 -0.18838 -0.22661 0.37166 -0.21857
GLN_298 -7.87157 0.46215 7.72528 -0.28274 0.06771 0.24793 3.50772 -3.73824 -0.03218 -0.30902 -3.0543 -0.51612 0 0 -0.53662 0 0 0.11622 0.20551 0 2.80329 -0.08478 0 -0.18838 -0.20708 0.43194 -1.25329
ALA_299 -4.87651 0.26548 5.09472 -0.02147 0 0 2.44273 -2.79134 -0 -0 -1.86149 -0.36281 0 0 0 0 0 0.05057 0 0 0 -0.20176 0 1.8394 -0.30245 0.33452 -0.39042
LYS_300 -4.8424 0.25103 5.79049 -0.30012 0.02482 0.13079 2.7913 -2.66818 -0.01131 -0.1272 -2.33947 -0.03143 0 0 0 0 0 0.10847 0.01565 1.7424 0 0.00266 0 -1.5107 -0.39161 0.2231 -1.14171
LEU_301 -9.22663 0.87949 6.02172 -0.48483 0.23041 0.11701 3.15142 -3.54878 -0.00562 -0.03875 -2.34255 0.20842 0 0 0 0 0 -0.01227 0.38105 0.43233 0 -0.25103 0 0.18072 -0.33611 0.53706 -4.10694
ARG_302 -5.82765 0.37266 6.74102 -0.707 0.08589 0.4509 2.37925 -3.22668 -0.02405 -0.22815 -2.55281 0.31383 0 0 0 0 0 0.02439 0.02032 1.47503 0 -0.09692 0 -1.2888 -0.26573 0.64193 -1.71257
GLU_303 -4.09325 0.18636 5.29782 -0.21112 0.02475 0.28499 2.28589 -2.44435 -0.01131 -0.1272 -1.85806 -0.56988 0 0 0 0 0 -0.01194 0.0183 0 3.01965 -0.22669 0 -2.7348 -0.37559 0.37053 -1.17589
SER_304 -5.26035 0.25289 6.11137 -0.02344 0 0.02211 2.86911 -2.82757 -0 -0 -2.72427 -0.36666 0 0 0 0 0 -0.02576 0.00325 0.48712 0 0.30706 0.60001 -0.77834 -0.23481 0.23501 -1.35326
GLU_305 -6.57941 0.35801 7.67556 -0.21018 0.02579 0.29678 2.76935 -3.3644 -0.05269 -0.40179 -3.10463 -0.58437 0 0 0 0 0 0.00525 0.07439 0 3.00819 -0.22777 0 -2.7348 -0.27407 0.24314 -3.07764
ILE_306 -5.04527 0.29764 5.03027 -0.49096 0.31839 0.09825 2.38879 -2.5145 -0.00562 -0.03875 -2.16472 0.05899 0 0 0 0 0 -0.07057 0.01877 0.47721 0 -0.48238 0 0.73287 -0.20719 0.31753 -1.28124
SER_307 -4.46511 0.10411 5.1325 -0.02391 0 0.02241 2.42722 -2.38524 -0 -0 -2.86755 -0.31199 0 0 0 0 0 -0.03182 0.01521 0.51613 0 0.28543 0.60438 -0.77834 0.00278 0.23408 -1.51971
GLN_308 -8.0042 0.5273 6.80204 -0.86019 0.08335 0.87616 3.33345 -3.34459 -0 -0 -3.07497 -0.76025 0 0 0 0 0 0.03834 0.1207 0 4.24834 0.05625 0 -0.18838 -0.08953 0.25431 0.01813
LYS_309 -5.27358 0.30739 5.94469 -0.30867 0.0306 0.13979 2.64381 -2.7455 -0.01132 -0.11063 -2.50195 -0.0274 0 0 0 0 0 0.00637 0.03334 1.78119 0 -0.006 0 -1.5107 -0.19131 0.28357 -1.5163
LEU_310 -5.11729 0.25206 5.16428 -0.47666 0.19311 0.11 2.40439 -2.63383 -0 -0 -2.13868 0.21968 0 0 0 0 0 0.01204 0.04122 0.34041 0 -0.28162 0 0.18072 -0.32596 0.22119 -1.83492
THR_311 -7.13294 0.50917 5.47248 -0.2017 0.10734 0.07376 3.41518 -3.17842 -0.00026 -0.00424 -3.34384 -0.11755 0 0 0 0 0 0.004 0.02711 0.0954 0 -0.01792 2.26539 -1.0874 -0.11683 0.29028 -2.941
ASN_312 -5.60357 0.27976 5.11613 -0.3259 0.00774 0.63449 2.5263 -2.76866 -0.01132 -0.11063 -2.5019 -0.17652 0 0 0 0 0 0.12486 0.03092 0 2.69695 0.42946 0 -0.93687 0.12192 0.27653 -0.19029
VAL_313 -5.34665 0.42863 5.18695 -0.31285 0.21735 0.07181 2.77562 -2.7437 -0 -0 -2.09706 -0.15984 0 0 0 0 0 -0.04773 0.0078 0.06713 0 -0.3151 0 1.9342 0.0327 0.26144 -0.0393
ASN_314 -6.21646 0.30644 5.48618 -0.17723 0.02468 0.26326 2.80033 -2.97558 -0 -0 -2.18814 -0.33811 0 0 0 0 0 0.06187 0.00843 0 1.42441 0.30691 0 -0.93687 -0.03882 0.29041 -1.89828
VAL_315 -7.97099 0.83411 5.35352 -0.30781 0.2157 0.07032 3.20679 -3.43122 -0.00216 -0.01716 -2.68347 -0.09515 0 0 0 0 0 -0.06733 0.0017 0.02857 0 -0.34071 0 1.9342 0.02943 0.36928 -2.87239
LYS_316 -4.4073 0.24425 5.03997 -0.42303 0.06935 0.2369 2.39364 -2.4253 -0 -0 -2.02782 -0.1386 0 0 0 0 0 -0.03118 0.00047 1.95143 0 -0.00262 0 -1.5107 -0.11229 0.30917 -0.83367
ILE_317 -5.67269 0.32895 4.99701 -0.50168 0.37878 0.1009 2.48628 -2.56725 -0.0223 -0.15358 -2.17942 0.05492 0 0 0 0 0 -0.05333 0.02831 0.49855 0 -0.43347 0 0.73287 -0.09126 0.2187 -1.8497
LYS_318 -8.10681 0.67584 5.99391 -0.50805 0.22681 0.32812 3.14154 -3.07024 -0.00013 -0.00222 -2.30054 0.10691 0 0 0 0 0 0.10534 0.21764 2.15544 0 -0.07551 0 -1.5107 -0.16204 0.57966 -2.20501
ASP_319 -5.95848 0.30482 6.94536 -0.10142 0.00361 0.30248 3.12977 -3.38061 -0.00649 -0.08228 -2.8212 -0.44923 0 0 0 0 0 0.08251 0.02497 0 1.69087 0.17094 0 -2.3716 -0.32691 0.68937 -2.15351
VAL_320 -5.55919 0.42404 5.05666 -0.31001 0.20879 0.07083 2.59359 -2.72013 -0.01637 -0.14655 -2.10988 -0.13667 0 0 0 0 0 -0.06276 0.01244 0.0496 0 -0.32007 0 1.9342 -0.15656 0.38815 -0.79989
GLN_321 -6.66943 0.3091 5.55873 -0.68164 0.1048 0.7324 2.70513 -2.87029 -0.02443 -0.20567 -2.05478 -0.33233 0 0 0 0 0 0.00477 0.02436 0 2.84644 -0.24724 0 -0.18838 -0.22657 0.26116 -0.95386
GLN_322 -7.59397 0.69646 6.38718 -0.40269 0.09298 0.24049 3.49048 -3.32855 -0.00621 -0.07659 -3.28495 -0.66442 0 0 0 -0.68857 0 -0.00869 0.04199 0 3.49315 0.02827 0 -0.18838 -0.24451 0.31191 -1.70463
GLN_323 -5.00623 0.23174 5.76639 -0.26482 0.05078 0.21005 2.54438 -2.74085 -0.01421 -0.12939 -2.20033 -0.47 0 0 0 0 0 0.03843 0.07685 0 2.73258 -0.11614 0 -0.18838 -0.18678 0.29081 0.62485
ILE_324 -5.8296 0.33923 5.2455 -0.49447 0.35982 0.09874 2.56236 -2.72606 -0.00885 -0.08767 -2.00406 0.07251 0 0 0 0 0 -0.06655 0.02357 0.47328 0 -0.4727 0 0.73287 -0.07082 0.24692 -1.60597
GLU_325 -7.53344 0.37158 6.7462 -0.40526 0.06627 0.82422 3.06778 -3.34034 -0.01431 -0.2092 -2.79107 -0.55572 0 0 0 0 0 0.01154 0.00083 0 3.64163 -0.33523 0 -2.7348 -0.24091 0.33897 -3.09128
SER_326 -4.93091 0.35743 5.33012 -0.02752 0 0.06367 2.474 -2.67576 -0.01249 -0.21228 -2.22749 -0.60835 0 0 0 0 0 0.01634 2e-05 0.65261 0 0.34298 0.60176 -0.77834 -0.16589 0.27918 -1.52093
ASN_327 -4.44294 0.21097 5.55429 -0.17613 0.0309 0.26035 2.51735 -2.60402 -0.00893 -0.1598 -2.31463 -0.30098 0 0 0 0 0 -0.00956 0.00214 0 1.42196 0.47321 0 -0.93687 0.21537 0.20846 -0.05885
GLU_328 -6.27886 0.30642 7.23936 -0.4453 0.05924 0.87028 3.15708 -3.31453 -0.01575 -0.17349 -3.45228 -0.49308 0 0 0 -0.75683 0 0.00951 0.01655 0 3.43896 -0.29713 0 -2.7348 -0.17884 0.29358 -2.74991
GLU_329 -7.03254 0.4849 6.98766 -0.33814 0.09109 0.38286 3.40458 -3.3874 -0.00357 -0.05248 -3.9799 -0.67652 0 0 0 -0.73224 0 -0.02899 0.0492 0 3.83785 -0.10022 0 -2.7348 -0.39904 0.39938 -3.82832
GLN_330 -5.14204 0.22301 6.40962 -0.79475 0.08872 0.81704 2.84182 -2.92418 -0 -0 -3.10767 -0.80597 0 0 0 -0.69332 0 0.01355 0.01201 0 2.89035 -0.15914 0 -0.18838 -0.29901 0.42235 -0.39602
ARG_331 -5.049 0.27417 6.51315 -0.60667 0.06854 0.34515 2.91225 -2.85718 -0 -0 -3.97285 0.42389 0 0 0 -0.75683 0 -0.02825 0.07934 2.43143 0 -0.0383 0 -1.2888 -0.29165 0.3971 -1.4445
ASN_332 -7.41669 0.34961 6.75724 -0.18105 0.02184 0.26618 2.87434 -3.49413 -0.00689 -0.08583 -2.69676 -0.31552 0 0 0 0 0 -0.0418 2e-05 0 1.51153 0.22394 0 -0.93687 -0.10746 0.34038 -2.93792
LEU_333 -6.16315 0.38461 5.31664 -0.652 0.16834 0.21039 2.63532 -2.90173 -0 -0 -3.29637 0.11037 0 0 0 0 0 -0.00827 0.00637 0.81326 0 -0.21367 0 0.18072 0.01367 0.35684 -3.03868
ASP_334 -4.91879 0.1744 6.92067 -0.11399 0.02409 0.35384 2.79445 -3.05784 -0 -0 -3.47843 -0.16109 0 0 0 -0.69332 0 0.08082 0.02659 0 1.99388 -0.00956 0 -2.3716 -0.11316 0.34848 -2.20057
SER_335 -4.58431 0.3179 5.61988 -0.02631 0 0.06089 2.56569 -2.59715 -0 -0 -2.51174 -0.68264 0 0 0 0 0 0.00238 0.02415 0.5595 0 0.36048 0.60845 -0.77834 0.13283 0.20651 -0.72182
ALA_336 -5.16509 0.28765 4.23883 -0.02163 0 0 2.47106 -2.64585 -0 -0 -2.17845 -0.35092 0 0 0 0 0 -0.04317 0 0 0 -0.25821 0 1.8394 0.01278 0.22307 -1.59054
THR_337 -5.14959 0.27929 5.66831 -0.20324 0.14292 0.07338 2.73609 -2.74124 -0.02104 -0.16089 -3.11353 -0.05807 0 0 0 0 0 -0.01678 0.00076 0.05563 0 -0.02247 2.27718 -1.0874 -0.11052 0.24463 -1.20658
LEU_338 -6.21574 0.39903 4.86179 -0.48665 0.24349 0.11663 2.61839 -2.62349 -0 -0 -2.46197 0.21978 0 0 0 0 0 -0.0054 0.02781 0.31764 0 -0.29 0 0.18072 -0.06204 0.28689 -2.87311
LYS_339 -8.47569 0.81447 7.95835 -0.358 0.03948 0.17638 3.66194 -3.55196 -0 -0 -4.1507 0.32005 0 0 0 -0.40759 0 0.07111 0.08917 2.48666 0 -0.01242 0 -1.5107 -0.36545 0.39581 -2.81909
GLU_340 -6.33067 0.35886 6.8078 -0.22509 0.03527 0.3233 3.38979 -3.22802 -0.02104 -0.16089 -3.38352 -0.63662 0 0 0 -1.06404 0 -0.01023 0.03069 0 3.01692 -0.24635 0 -2.7348 -0.49071 0.40044 -4.16891
ILE_341 -7.27535 0.83165 4.83662 -0.49713 0.39589 0.10017 2.76526 -2.88532 -0 -0 -2.22443 -0.01296 0 0 0 0 0 -0.06677 0.04136 0.53699 0 -0.4471 0 0.73287 -0.2835 0.42474 -3.02701
LYS_342 -8.87759 0.82691 7.97733 -0.30077 0.03195 0.13069 3.536 -3.50961 -0.03345 -0.19808 -3.90779 0.01317 0 0 0 -0.37792 0 0.11483 0.11095 1.67902 0 -0.03158 0 -1.5107 -0.14661 0.479 -3.99424
SER_343 -5.15952 0.39698 5.07618 -0.02789 0 0.06595 2.33721 -2.58444 -0 -0 -1.65118 -0.57461 0 0 0 0 0 0.00503 0.00536 0.80357 0 0.32293 0.60061 -0.77834 -0.08315 0.36078 -0.88451
ILE_344 -6.46491 0.39427 5.58706 -0.50347 0.37275 0.10288 2.88708 -2.89348 -0.01469 -0.14296 -2.52382 0.01143 0 0 0 0 0 -0.02889 0.05917 0.62953 0 -0.34783 0 0.73287 0.06389 0.25619 -1.82294
ILE_345 -8.11347 1.1102 5.26748 -0.67324 0.60911 0.15629 2.96253 -3.02887 -0 -0 -2.84244 0.20853 0 0 0 0 0 -0.05951 0.01497 0.56194 0 -0.33602 0 0.73287 -0.05653 0.77209 -2.71407
GLU_346 -6.98816 0.50071 8.56102 -0.47836 0.06886 0.93984 3.07025 -3.56848 -0.0108 -0.08476 -3.09554 -0.53372 0 0 0 -0.44215 0 0.18709 0.01852 0 3.50595 -0.34317 0 -2.7348 -0.39932 0.90335 -0.92365
GLN_347 -3.60725 0.29833 4.49271 -0.24954 0.03826 0.18344 1.92576 -2.07853 -0.01469 -0.14296 -1.38219 -0.4835 0 0 0 0 0 0.03548 0.00401 0 2.69561 0.01442 0 -0.18838 -0.37361 0.42824 1.59562
ARG_348 -5.2581 0.49985 4.77959 -0.44984 0.04899 0.22553 2.5575 -2.41957 -0 -0 -1.74694 0.36473 0 0 0 0 0 -0.04696 0.01546 2.04342 0 -0.18326 0 -1.2888 -0.28401 0.57483 -0.56757
LYS_349 -8.51754 1.34533 9.79069 -0.60025 0.53089 0.37531 4.1992 -4.307 -0.03904 -0.17961 -6.10635 -0.32788 0 0 -0.2235 -0.44215 0 0.2246 0.04863 4.34067 0 0.05976 0 -1.5107 -0.05064 0.88682 -0.50278
GLN_350 -2.34321 0.54595 3.18455 -0.78283 0.07383 0.7955 1.2945 -1.43759 -4e-05 -0.00077 -1.35401 -0.82555 0 0 0 0 0 0.08345 0.002 0 2.8111 -0.15769 0 -0.18838 0.11231 0.7046 2.51772
LYS_351 -3.29817 0.44707 3.77561 -0.32681 0.0445 0.19455 1.7551 -1.81435 -0 -0 -1.48748 -0.2606 0 0 0 0 0 0.15358 0.00447 1.4961 0 0.25138 0 -1.5107 0.28779 0.47999 0.19204
LEU_352 -5.94097 0.70357 4.25308 -0.69762 0.2343 0.29653 2.69796 -2.37027 -0 -0 -3.35607 0.04322 0 0 0 0 0 -0.07748 0.00043 1.22772 0 -0.25514 0 0.18072 0.22647 0.49299 -2.34056
SER_353 -2.14407 0.15044 2.507 -0.02954 0.00073 0.04763 0.64055 -1.10854 -4e-05 -0.00077 0.01158 -0.93165 0 0 0 0 0 -0.08103 0.00392 0.15358 0 -0.31266 0.60834 -0.77834 -0.37492 0.38515 -1.25264
LYS_354 -2.66941 0.31996 2.77086 -0.31639 0.04281 0.17696 0.98265 -1.20474 -0 -0 -0.51781 -0.25347 0 0 0 0 0 0.04609 0.00446 1.80337 0 -0.02791 0 -1.5107 -0.32728 0.25858 -0.42197
ILE_355 -7.25077 0.98305 3.54772 -0.49367 0.37906 0.09528 2.66959 -2.38208 -0 -0 -2.08527 -0.09026 0 0 0 0 0 -0.01354 0.05346 0.74226 0 -0.48437 0 0.73287 -0.01761 0.54157 -3.07271
LEU_356 -6.65123 1.08118 4.47646 -0.71584 0.25867 0.3215 2.55938 -2.4219 -0 -0 -2.03316 0.083 0 0 0 0 0 0.01278 0.01898 0.92769 0 -0.20347 0 0.18072 1.03399 1.7205 0.64925
PRO_357 -4.93362 0.73693 3.76926 -0.07405 0 0.04521 1.19606 -1.62217 -0.01899 -0.20291 -1.03006 0.61105 0 0 0 0 0 -0.15783 0.00408 0.42257 0 -0.47395 0 -2.4119 0.76797 1.64143 -1.73093
ARG_358 -5.79936 0.66095 6.53065 -0.74448 0.12986 0.40347 3.53932 -2.99649 -0.01143 -0.13756 -4.51252 0.2076 0 0 0 -0.67968 0 -0.03844 0.16602 3.13292 0 -0.04143 0 -1.2888 -0.10069 0.84194 -0.73814
TYR_359 -10.5656 0.98857 5.71551 -0.60922 0.32669 0.30983 3.07893 -3.58542 -0 -0 -2.39732 -0.37457 0 0 0 0 0 -0.03254 0.27167 0 3.10155 0.10079 0.00062 1.2797 -0.05268 0.70701 -1.7365
GLN_360 -5.65401 0.33786 5.67562 -0.26368 0.05608 0.21749 2.20786 -2.65968 -0.01464 -0.15322 -2.00269 -0.47341 0 0 0 0 0 0.03781 0.05778 0 2.70846 0.06979 0 -0.18838 -0.13191 0.40347 0.23062
GLU_361 -4.685 0.21659 6.00739 -0.46531 0.06713 0.91175 2.71611 -2.64978 -0.03781 -0.19189 -2.27517 -0.47531 0 0 0 0 0 -0.02711 0.0108 0 3.25827 -0.32539 0 -2.7348 -0.25168 0.2482 -0.68301
LEU_362 -8.30693 1.00245 6.55398 -0.49541 0.26003 0.11151 3.15687 -3.55053 -0.00352 -0.02659 -2.82962 0.23455 0 0 0 0 0 0.04508 0.07406 0.35451 0 -0.27925 0 0.18072 -0.39116 0.33376 -3.5755
THR_363 -4.0819 0.23867 5.35079 -0.1982 0.09404 0.07002 2.59103 -2.47621 -0.00335 -0.02106 -3.03118 -0.03656 0 0 0 0 0 0.07569 0.00258 0.0721 0 0.04095 2.29027 -1.0874 -0.07183 0.42337 0.2418
LYS_364 -4.85711 0.26129 5.10191 -0.30011 0.02924 0.13299 2.39032 -2.52951 -0.03347 -0.1422 -2.07369 0.00308 0 0 0 0 0 -0.01396 0.02429 1.75806 0 0.02132 0 -1.5107 -0.10225 0.27958 -1.56094
GLU_365 -7.67791 0.44095 7.93139 -0.20343 0.02501 0.27489 3.35312 -3.71867 -0.00088 -0.0175 -3.29645 -0.55871 0 0 0 0 0 0.09974 0.01099 0 2.99949 -0.27675 0 -2.7348 -0.47813 0.36073 -3.46691
GLU_366 -6.20876 0.3784 8.55568 -0.33977 0.12187 0.39217 3.13789 -3.56453 -0.00786 -0.0691 -4.29862 -0.56853 0 0 0 0 0 -0.0135 0.04344 0 3.13697 -0.05717 0 -2.7348 -0.38348 0.41195 -2.06774
ALA_367 -3.4372 0.10376 3.68511 -0.02161 0 0 1.65564 -1.94974 -0.00352 -0.02659 -0.92687 -0.37816 0 0 0 0 0 0.07102 0 0 0 -0.31159 0 1.8394 -0.3263 0.29461 0.26794
MET_368 -6.86797 0.49021 5.33226 -0.32712 0.0475 0.11482 2.62476 -2.838 -0 -0 -1.9318 -0.1073 0 0 0 0 0 0.01203 0.14112 1.75454 0 0.07125 0 0.60916 -0.19011 0.41532 -0.64933
TYR_369 -8.81444 1.34604 5.2579 -0.73399 0.47816 0.31237 3.16385 -3.0405 -0 -0 -2.22393 -0.55982 0 0 0 0 0 -0.00734 0.07119 0 4.9478 -0.43318 0.00461 1.2797 0.09271 0.88989 2.03103
LYS_370 -3.81277 0.16885 4.58968 -0.32596 0.04215 0.16685 1.54084 -1.92004 -0 -0 -2.37407 -0.03104 0 0 0 0 0 -0.13847 0.07287 1.7962 0 -0.02916 0 -1.5107 -0.18234 0.86633 -1.08078
LEU_371 -2.94417 0.33875 3.02748 -0.51665 0.23764 0.1548 1.33691 -1.4187 -0 -0 -1.01995 0.04839 0 0 0 0 0 0.20347 0.04052 0.40852 0 0.08855 0 0.18072 -0.29113 0.48268 0.35782
GLN_372 -6.38986 0.38751 5.1132 -0.28384 0.07722 0.27819 2.02742 -2.33263 -6e-05 -0.00139 -1.04013 -0.81363 0 0 0 0 0 0.01175 0.01027 0 2.83104 -0.01941 0 -0.18838 0.41916 0.59268 0.67911
LEU_373 -4.65938 0.72761 2.71007 -0.57827 0.17607 0.12453 1.57282 -1.76753 -0.00636 -0.0608 -1.1828 0.36487 0 0 0 0 0 0.44764 0.01533 0.79174 0 0.25339 0 0.18072 1.84544 0.99032 1.94541
ALA_374 -2.94168 0.55899 2.95368 -0.02207 0 0 1.38027 -1.56817 -0 -0 -0.75022 -0.3258 0 0 0 0 0 -0.02466 0 0 0 -0.19268 0 1.8394 1.19585 0.79179 2.8947
SER_375 -2.70439 0.10364 3.08589 -0.03005 0.00043 0.04996 0.88548 -1.52357 -0 -0 -0.66441 -1.0513 0 0 0 0 0 -0.02698 0.00638 0.23284 0 -0.30973 0.60137 -0.77834 -0.52294 0.30544 -2.34028
LEU_376 -7.98291 1.08525 4.76245 -0.74272 0.36254 0.27879 2.89394 -2.98466 -0 -0 -1.4653 0.21003 0 0 0 0 0 -0.02271 0.10784 0.7054 0 -0.2034 0 0.18072 -0.17738 0.53198 -2.46016
GLN_377 -3.97622 0.10441 4.25696 -0.38137 0.05913 0.25189 1.83028 -2.07264 -0 -0 -1.74007 -0.69375 0 0 0 0 0 0.0323 0.08257 0 3.66281 -0.17464 0 -0.18838 0.01987 0.57499 1.64814
GLN_378 -4.61999 0.30635 5.13866 -0.2596 0.04972 0.21034 2.22644 -2.51314 -0.00636 -0.0608 -2.08577 -0.48725 0 0 0 0 0 0.11737 0.1763 0 2.71719 -0.00956 0 -0.18838 -0.23604 0.29386 0.76933
LYS_379 -5.28067 0.37462 5.55193 -0.42685 0.0717 0.24144 2.54189 -2.5775 -0 -0 -1.75004 -0.12553 0 0 0 0 0 -0.0117 0.01727 2.02869 0 0.06058 0 -1.5107 -0.15354 0.26654 -0.68186
GLN_380 -8.40061 0.52896 6.66767 -0.39487 0.08923 0.26815 3.43987 -3.48926 -1e-05 -0.00017 -2.97609 -0.7248 0 0 0 -0.83785 0 -0.02336 0.13042 0 3.44688 -0.06691 0 -0.18838 -0.18901 0.37321 -2.34693
ARG_381 -6.12788 0.3309 5.62955 -0.90678 0.28441 0.74309 2.43243 -2.75446 -0 -0 -2.01485 -0.01652 0 0 0 0 0 0.01921 0.03282 2.82819 0 -0.09903 0 -1.2888 -0.32655 0.43546 -0.79878
ASP_382 -5.06168 0.32643 7.59251 -0.22462 0.00142 0.73199 3.59859 -3.26469 -0.02881 -0.10229 -5.98615 -0.04415 0 0 0 -0.53928 0 -0.02702 0.01691 0 3.24685 0.21421 0 -2.3716 -0.35501 0.34846 -1.92794
LEU_383 -9.17152 0.98825 5.1874 -0.47787 0.14045 0.10431 3.23226 -3.17645 -0 -0 -2.58295 0.23465 0 0 0 0 0 0.04082 0.06165 0.34727 0 -0.27577 0 0.18072 -0.29444 0.47224 -4.98898
ILE_384 -6.59314 0.41708 5.29302 -0.50069 0.34596 0.10261 2.49074 -2.65875 -0 -0 -1.72617 0.02686 0 0 0 0 0 -0.06769 0.05367 0.52113 0 -0.45981 0 0.73287 -0.1372 0.50497 -1.65456
LEU_385 -5.1732 0.19916 4.71603 -0.48152 0.23329 0.11071 1.91203 -2.35496 -0 -0 -1.73168 0.23417 0 0 0 0 0 0.08624 0.05162 0.37132 0 -0.26597 0 0.18072 -0.12979 0.34392 -1.69791
LYS_386 -6.97515 0.62664 7.36407 -0.36801 0.0495 0.21264 3.95994 -3.45174 -0.02897 -0.10327 -5.9056 0.3058 0 0 0 -0.53928 0 0.07261 0.02407 2.34428 0 -0.05908 0 -1.5107 -0.30416 0.37132 -3.91508
LYS_387 -7.33864 0.5213 6.16048 -0.46936 0.07804 0.35508 3.11658 -3.0731 -0 -0 -2.45916 0.09257 0 0 0 0 0 0.0112 0.07557 2.25404 0 0.00411 0 -1.5107 -0.18861 0.36488 -2.00572
GLY_388 -3.46064 0.26037 4.43234 -4e-05 0 0 2.00001 -2.2495 -0 -0 -1.68235 -0.40516 0 0 0 0 0 -0.09766 0 0 0 0.08168 0 0.83697 0.6028 0.19792 0.51673
GLU_389 -5.7348 0.49185 5.61032 -0.34946 0.10388 0.4242 2.30499 -2.73723 -0 -0 -2.3415 -0.658 0 0 0 0 0 0.01759 0.00241 0 3.32989 -0.1655 0 -2.7348 0.40921 0.16741 -1.85954
TYR_390 -11.6411 1.49947 5.04399 -0.59529 0.47708 0.30308 3.34802 -3.43531 -0 -0 -2.77701 -0.40034 0 0 0 0 0 0.24848 0.19359 0 3.37408 0.09091 0.01393 1.2797 -0.31941 0.49123 -2.80489
ALA_391 -4.60691 0.4039 3.96689 -0.02315 0 0 2.27235 -2.47272 -0.00016 -0.00098 -1.74503 -0.39537 0 0 0 0 0 0.12875 0 0 0 -0.37238 0 1.8394 -0.43228 0.50769 -0.92999
ARG_392 -4.77133 0.44322 5.80888 -0.71058 0.09644 0.45457 2.37271 -2.70851 -0 -0 -2.5431 0.26996 0 0 0 0 0 0.12159 0.02755 1.44769 0 -0.08708 0 -1.2888 -0.54103 0.43523 -1.17259
PHE_393 -7.39784 1.3118 3.68291 -0.52269 0.03235 0.19668 2.6509 -2.38345 -0 -0 -1.86105 0.04414 0 0 0 0 0 -0.03495 0.13319 0 3.26407 0.10852 0 1.0402 -0.31936 0.7273 0.67272
LYS_394 -4.53002 0.70833 3.81649 -0.47648 0.28344 0.34265 1.6586 -1.93291 -0 -0 -0.61225 -0.48522 0 0 0 0 0 -0.20706 0.0248 2.85741 0 -0.02149 0 -1.5107 -0.02653 0.66522 0.55429
SER_395 -2.20762 0.30891 3.45671 -0.03772 0.00091 0.05031 1.54317 -1.54079 -0 -0 -1.92439 -0.36148 0 0 0 0 0 -0.09712 8e-05 0.14336 0 -0.39778 1.73231 -0.77834 -0.07162 0.52498 0.34388
LYS_396 -5.56274 0.46047 6.26332 -0.60353 0.17052 0.53403 2.73402 -2.43916 -0 -0 -3.53668 0.49317 0 0 0 -0.28035 0 0.06454 0.30059 2.73922 0 0.32553 0 -1.5107 -0.06843 0.46683 0.55065
ASP_397 -3.7906 0.33479 6.46776 -0.22644 0.06425 0.78604 2.91698 -2.5553 -0.01799 -0.12938 -4.36972 -1.37965 0 0 -0.56482 -0.84153 0 -0.06669 0.00219 0 1.88495 -0.52582 0 -2.3716 0.4608 0.4217 -3.50006
GLU_398 -2.71685 0.46899 3.81011 -0.46989 0.19044 1.42074 1.62555 -1.64524 -0 -0 -1.7967 -2.80593 0 0 0 0 0 -0.10254 0.04751 0 3.80938 -0.21873 0 -2.7348 0.44806 0.50672 -0.16317
ARG_399 -6.45823 0.67157 7.53166 -0.70176 0.11615 0.47792 3.776 -3.3028 -0 -0 -5.40621 0.53268 0 0 -0.56482 -1.46248 0 0.13672 0.0568 1.85466 0 -0.10217 0 -1.2888 -0.15 0.53087 -3.75223
ASP_400 -5.4762 0.6132 7.67993 -0.10781 0.00436 0.32556 4.20711 -3.41088 -0.02727 -0.19956 -4.64437 -0.42297 0 0 0 -0.28035 0 -0.06228 0.0083 0 1.69874 0.12812 0 -2.3716 -0.42138 0.55675 -2.20261
THR_401 -3.38111 0.16734 4.39541 -0.19386 0.11185 0.07205 1.97555 -2.05515 -0.00016 -0.00157 -1.91433 -0.38409 0 0 0 0 0 0.06764 3e-05 0.08933 0 -0.01934 2.28406 -1.0874 -0.07928 0.43477 0.48175
TRP_402 -8.15145 0.54872 5.83666 -1.30772 0.04342 0.55478 2.58545 -3.06068 -0 -0 -1.21258 -0.35735 0 0 0 0 0 0.02641 1.18222 0 1.80952 -0.46461 0 1.6906 0.40028 0.36466 0.48837
ILE_403 -9.05431 1.51041 4.62858 -0.74534 0.46573 0.27197 2.69772 -3.09048 -0.00956 -0.04901 -2.33017 0.37326 0 0 0 0 0 -0.05698 0.00674 1.04526 0 -0.13466 0 0.73287 0.23461 0.87449 -2.62887
HIS_D_404 -4.50536 0.51098 5.03934 -0.68074 0.01284 0.6926 2.34019 -2.5253 -0.00573 -0.02841 -1.99814 -0.30391 0 0 0 0 0 -0.0167 0.11641 0 1.56878 -0.1597 0 -0.45461 -0.0165 0.74682 0.33286
SER_405 -3.03287 0.10991 4.00172 -0.02862 0 0.06597 1.35213 -1.84194 -0 -0 -0.97373 -0.54365 0 0 0 0 0 -0.03027 0.00291 0.74522 0 0.33364 0.60645 -0.77834 0.11449 0.16584 0.26889
GLU_406 -6.21545 0.53321 7.10973 -0.3672 0.02848 0.69792 2.71306 -3.01146 -0.00016 -0.00157 -3.36682 -0.3218 0 0 0 -0.40175 0 -0.04728 0.25259 0 3.17089 -0.25992 0 -2.7348 -0.04104 0.43707 -1.82628
ILE_407 -7.30965 0.97481 4.53389 -0.69372 0.40806 0.22931 3.32868 -2.94966 -0 -0 -3.0123 0.39053 0 0 0 0 0 0.03719 0.06346 0.90496 0 0.08141 0 0.73287 -0.23168 0.85193 -1.6599
GLU_408 -2.67302 0.26713 3.23522 -0.35733 0.14262 0.44264 1.00741 -1.51073 -0.00956 -0.04901 -0.30295 -0.64801 0 0 0 0 0 -0.09619 0.01005 0 3.37748 -0.26738 0 -2.7348 -0.31712 0.76552 0.28198
GLU_409 -3.35756 0.35916 3.30461 -0.32631 0.04498 0.38817 1.26742 -1.59571 -0 -0 -1.41939 -0.52386 0 0 0 -0.48629 0 -0.04193 0.01531 0 3.60303 -0.17457 0 -2.7348 -0.21111 0.42716 -1.46169
LEU_410 -7.37109 0.98039 3.14782 -0.53946 0.25306 0.14903 1.86106 -2.30693 -0.00761 -0.09576 -1.05684 0.13907 0 0 0 0 0 -0.05453 0.40017 2.46704 0 -0.24049 0 0.18072 0.01852 0.80405 -1.27178
LYS_411 -4.18529 0.51795 4.46358 -0.28404 0.04571 0.13313 2.62678 -2.15651 -0.02383 -0.14608 -2.34677 -0.04017 0 0 0 0 0 -0.11274 0.00404 1.15835 0 0.32023 0 -1.5107 0.8839 0.81223 0.15978
SER_412 -2.33613 0.26346 3.23319 -0.02983 0.00017 0.04927 1.57286 -1.49352 -0.01543 -0.2214 -0.61104 -0.98103 0 0 0 0 0 -0.07957 0.01446 0.15371 0 -0.36463 0.68734 -0.77834 0.593 0.25726 -0.08622
SER_413 -5.00919 0.56647 4.87686 -0.0267 0.00268 0.02619 2.51255 -2.41152 -0.00782 -0.12564 -2.08457 -0.29111 0 0 0 0 0 -0.0589 0.00424 1.24231 0 -0.35964 0.60009 -0.77834 -0.55056 0.42501 -1.4476
ILE_414 -8.22559 1.036 4.67257 -0.5991 0.2722 0.1555 3.10227 -3.05564 -0 -0 -1.11886 0.19935 0 0 0 0 0 -0.01015 0.10615 2.47406 0 -0.31747 0 0.73287 -0.30062 0.78516 -0.0913
GLN_415 -4.28166 0.29307 5.08459 -0.9033 0.09854 1.00126 1.41725 -2.39221 -0.06571 -0.29303 -1.2947 -0.87283 0 0 0 0 0 -0.03034 0.25654 0 2.80567 -0.20611 0 -0.18838 -0.18266 0.66657 0.91254
ASN_416 -5.01149 0.48088 5.25394 -0.17839 0.0372 0.26357 2.4563 -2.60664 -0.00117 -0.00893 -2.50806 -0.25384 0 0 0 0 0 -0.03315 4e-05 0 1.60988 0.40694 0 -0.93687 0.11441 0.36685 -0.54854
LEU_417 -8.38844 1.19185 3.69471 -0.46041 0.16609 0.10777 2.8273 -2.73835 -0 -0 -1.78823 0.2179 0 0 0 0 0 0.01219 0.0288 0.27657 0 -0.30374 0 0.18072 0.08386 0.51109 -4.38031
ASN_418 -6.99198 0.33242 6.66063 -0.17465 0.02393 0.27453 2.09353 -3.15151 -0.01634 -0.12445 -1.85016 -0.38321 0 0 0 0 0 -0.07447 0.09569 0 1.5721 0.10847 0 -0.93687 -0.2144 0.60122 -2.15555
GLU_419 -3.40707 0.32859 4.71455 -0.19022 0.02462 0.26514 2.08039 -2.04909 -0 -0 -1.16365 -0.53055 0 0 0 0 0 -0.03868 0.02694 0 2.98482 -0.08414 0 -2.7348 0.18532 0.41036 0.82253
LEU_420 -6.25483 0.9232 4.85961 -0.51165 0.18373 0.13861 3.11741 -2.60893 -0.00167 -0.02043 -3.14258 0.2165 0 0 0 0 0 -0.07382 0.08385 0.29617 0 -0.22853 0 0.18072 0.01329 0.58341 -2.24596
GLU_421 -6.91837 0.82511 8.01067 -0.30569 0.07516 0.41106 3.21241 -3.53714 -0.00117 -0.00893 -2.46654 -0.44647 0 0 0 0 0 -0.13455 0.02797 0 4.01038 -0.24172 0 -2.7348 -0.22397 0.71618 0.26957
SER_422 -3.4055 0.34119 4.23412 -0.02991 0 0.05145 1.92497 -1.93023 -0 -0 -1.40237 -0.98423 0 0 -0.8118 -0.61954 0 -0.05359 0.1191 0.17836 0 -0.20206 0.68474 -0.77834 -0.39373 0.39766 -2.6797
GLN_423 -3.98392 0.50851 4.88565 -0.66667 0.08155 0.77883 2.57088 -2.29101 -0 -0 -1.12985 -0.64919 0 0 0 -0.61954 0 -0.03613 0.13751 0 2.32903 -0.17229 0 -0.18838 -0.22682 0.27021 1.59838
LEU_424 -9.41755 1.47167 3.48025 -0.45967 0.08082 0.10228 2.44483 -2.70757 -0 -0 -0.58701 0.16877 0 0 0 0 0 -0.0659 0.11755 0.27206 0 -0.29182 0 0.18072 -0.06649 0.71355 -4.5635
GLN_425 -5.22973 0.61017 3.48782 -0.41452 0.08491 0.31956 1.39129 -1.95412 -0.00167 -0.02043 -1.61229 -0.21457 0 0 -0.8118 0 0 -0.1485 0.02288 0 3.25541 -0.06234 0 -0.18838 -0.3107 1.12514 -0.67188
MET_426 -3.22989 0.40284 2.40104 -0.50646 0.15108 0.28127 1.0664 -1.25044 -0 -0 -0.49381 -0.48661 0 0 0 0 0 0.06831 0.08553 1.93848 0 -0.04843 0 0.60916 0.19925 0.83869 2.02639
ASP_427 -2.97799 0.24761 3.36079 -0.10337 0.00958 0.30416 0.93161 -1.32123 -0 -0 -2.07722 -1.3686 0 0 -1.20349 0 0 -0.00423 0.00037 0 2.17355 -0.16369 0 -2.3716 0.36467 0.44854 -3.75055
ARG_428 -2.28785 0.21022 2.36708 -0.77006 0.16326 0.57342 0.89388 -1.08286 -0 -0 -1.44913 -0.01317 0 0 -0.78269 0 0 0.01356 0.00402 2.15798 0 -0.06939 0 -1.2888 0.15887 0.33862 -0.86304
THR_429 -3.35448 0.36836 1.05293 -0.11484 0.05885 0.08007 0.43721 -0.93118 -0 -0 -0.63115 -0.56072 0 0 0 0 0 0.00905 0.02008 0.10857 0 -0.42195 2.33283 -1.0874 -0.14173 0.36222 -2.41327
SER_430 -3.44017 0.23819 4.09655 -0.02414 0 0.0407 1.70465 -1.87992 -0 -0 -0.56969 -0.99597 0 0 0 -0.24865 0 0.14654 0.02578 0.42731 0 -0.39791 0.72737 -0.77834 -0.08684 0.46397 -0.55059
LEU_431 -4.63958 0.40117 3.52285 -0.48203 0.21311 0.09404 1.40682 -1.76263 -0 -0 -0.59403 0.27332 0 0 0 0 0 0.10181 0.00383 0.77121 0 -0.1519 0 0.18072 -0.10224 0.6503 -0.11323
ARG_432 -6.08568 0.50671 6.41868 -0.42369 0.04506 0.20551 3.17723 -2.6909 -0.00849 -0.147 -1.50652 0.27859 0 0 -0.73628 0 0 0.10821 0.12988 2.03273 0 -0.17639 0 -1.2888 -0.49777 0.60997 -0.04896
LYS_433 -3.3715 0.27819 3.32655 -0.30783 0.02783 0.1449 1.39292 -1.61031 -0 -0 -0.59374 -0.02336 0 0 0 0 0 -0.07509 0.00263 1.80024 0 -0.04064 0 -1.5107 -0.54688 0.33036 -0.77644
GLN_434 -4.99742 0.65756 5.02992 -0.82942 0.12757 0.8816 2.73284 -2.51556 -0 -0 -1.70751 -0.90017 0 0 0 0 0 -0.00586 0.01365 0 2.85593 -0.23869 0 -0.18838 -0.49461 0.35456 0.77602
TYR_435 -6.98169 0.65342 6.21381 -1.16149 0.34519 0.5695 3.56694 -3.28149 -0 -0 -4.04488 -0.26616 0 0 0 -0.6509 0 -0.01445 0.03307 0 1.86259 -0.29824 0.32802 1.2797 -0.18551 0.95306 -1.07952
SER_436 -3.5659 0.28315 4.23791 -0.02256 0 0.02116 1.59641 -2.08586 -0.02805 -0.11807 -0.52216 -0.39374 0 0 0 0 0 0.09684 0.00015 0.5392 0 0.31804 0.60213 -0.77834 0.0374 0.83714 1.05484
ALA_437 -3.20132 0.19792 3.26284 -0.02106 0 0 1.54109 -1.87518 -0 -0 -0.61795 -0.34627 0 0 0 0 0 0.06822 0 0 0 -0.21774 0 1.8394 -0.1354 0.3494 0.84396
ILE_438 -8.59282 1.03761 5.83512 -0.67996 0.57799 0.16288 3.77863 -3.35952 -6e-05 -0.00104 -3.11377 0.17568 0 0 0 0 0 0.0219 0.06462 0.84834 0 -0.16268 0 0.73287 -0.2631 0.73878 -2.19852
ASP_439 -5.39013 0.458 5.94752 -0.1909 4e-05 0.62641 3.20272 -2.81882 -0 -0 -3.57714 -0.22279 0 0 0 -0.6509 0 0.01961 0.10951 0 3.28581 0.08123 0 -2.3716 0.26921 0.78426 -0.43796
GLU_440 -3.15102 0.26407 4.37462 -0.21255 0.02309 0.28937 1.54723 -1.94694 -0.04856 -0.27794 -0.6524 -0.59377 0 0 0 0 0 -0.06038 0.01837 0 3.04765 -0.34575 0 -2.7348 0.04163 0.34244 -0.07566
GLU_441 -6.46793 0.55898 7.78556 -0.21828 0.03145 0.30185 3.0772 -3.3372 -0.02067 -0.2041 -3.07084 -0.60439 0 0 0 0 0 0.15622 0.0371 0 3.05077 -0.28872 0 -2.7348 -0.5361 0.29975 -2.18415
ILE_442 -8.06571 1.25995 4.82366 -0.51318 0.41276 0.10424 3.16346 -3.0239 -0 -0 -2.18921 -0.05785 0 0 0 0 0 -0.01734 0.01426 0.56381 0 -0.41354 0 0.73287 -0.22796 0.7082 -2.72549
GLU_443 -4.26285 0.27683 4.84149 -0.20815 0.02815 0.28501 2.19402 -2.31026 -0.02057 -0.1609 -1.45984 -0.56791 0 0 0 0 0 0.02957 0.003 0 3.03023 -0.2182 0 -2.7348 -0.28093 0.66503 -0.8711
GLU_444 -5.70816 0.50293 6.53039 -0.22025 0.03133 0.30768 2.52529 -2.91328 -0.05011 -0.31106 -1.71261 -0.59542 0 0 0 0 0 0.07429 0.02646 0 2.99905 -0.28249 0 -2.7348 -0.5743 0.48299 -1.62207
LEU_445 -8.67076 1.21975 4.60278 -0.48377 0.22175 0.12097 2.57517 -2.98623 -0.00488 -0.01847 -1.49465 0.22062 0 0 0 0 0 0.2632 0.04893 0.30975 0 -0.31278 0 0.18072 -0.46758 0.50346 -4.17202
ILE_446 -3.58513 0.2382 3.23427 -0.49632 0.33837 0.10132 1.5693 -1.66574 -0 -0 -1.03624 -0.10331 0 0 0 0 0 -0.0618 0.02763 0.78424 0 -0.27677 0 0.73287 -0.23631 0.57811 0.14268
ASP_447 -3.99759 0.39398 5.97702 -0.09653 0.00228 0.28573 3.56247 -2.69023 -0 -0 -3.22378 -1.02381 0 0 -0.72133 0 0 0.11783 0.06463 0 4.77317 -0.60842 0 -2.3716 0.49554 1.08019 2.01955
SER_448 -2.50537 0.42661 3.3675 -0.0311 0.00244 0.05186 1.63832 -1.50757 -0.00085 -0.02231 -1.43347 -0.80918 0 0 -0.72133 0 0 -0.10431 0.02897 0.13063 0 -0.37482 0.62862 -0.77834 0.58631 1.21597 -0.21142
ILE_449 -5.26813 0.58735 3.34537 -0.68316 0.63086 0.16411 1.40772 -1.85068 -0 -0 0.04655 0.05582 0 0 0 0 0 -0.05237 0.01418 0.67584 0 -0.24318 0 0.73287 -0.05308 0.96032 0.47039
ASN_450 -5.30977 0.74742 4.69151 -0.36762 0.01336 0.70716 2.39054 -2.36389 -0.0564 -0.29225 -1.75666 -0.03625 0 0 0 0 0 -0.05474 0.04383 0 3.24753 0.04238 0 -0.93687 0.04803 0.72808 1.48539
GLY_451 -1.80737 0.45632 2.64525 -4e-05 0 0 1.01719 -1.23348 -0 -0 0.45466 -0.38545 0 0 0 0 0 -0.09819 0 0 0 0.07082 0 0.83697 5.84423 1.0313 8.83219
PRO_452 -3.40811 0.65933 3.04202 -0.08176 0 0.0491 0.8966 -1.27508 -0.0166 -0.11797 -1.35932 0.54667 0 0 -0.54794 0 0 -0.01588 0.01631 0.50905 0 -0.47218 0 -2.4119 5.57723 1.30805 2.89763
ASP_453 -4.88034 0.89865 5.26414 -0.1146 0.0305 0.32348 2.53686 -2.50266 -0.02083 -0.1411 -0.3725 -0.22389 0 0 0 0 0 0.26844 0.04623 0 1.99677 0.05633 0 -2.3716 -0.41085 1.49257 1.87562
THR_454 -4.61309 0.98263 2.7382 -0.10485 0.03051 0.06208 1.59397 -1.72408 -0 -0 -0.68289 -1.53554 0 0 0 0 0 0.02562 0.00192 0.52956 0 -0.37957 2.31098 -1.0874 0.24124 1.92877 0.31805
LYS_455 -3.87541 0.35932 4.43799 -0.46011 0.11563 0.279 1.74333 -1.95054 -0.02066 -0.12024 -1.33463 -0.17595 0 0 0 0 0 0.01581 0.00669 2.15062 0 0.03553 0 -1.5107 0.37277 1.14571 1.21418
GLY_456 -2.52875 0.13847 3.61244 -5e-05 0 0 1.25753 -1.65227 -0 -0 -0.33549 -0.40841 0 0 0 0 0 -0.08317 0 0 0 0.17526 0 0.83697 0.47183 0.17995 1.66433
GLN_457 -5.6736 0.53931 4.71269 -0.29636 0.02335 0.24858 1.92361 -2.54322 -0.01668 -0.1205 -1.73738 -0.24522 0 0 -0.54794 0 0 0.02112 0.03565 0 3.452 0.08057 0 -0.18838 0.60724 0.47011 0.74497
LEU_458 -7.28098 0.40323 5.6042 -0.64333 0.33289 0.1803 2.41828 -3.12748 -0 -0 -1.40326 0.002 0 0 0 0 0 0.00523 0.12329 1.35299 0 -0.30339 0 0.18072 -0.14437 0.83581 -1.46387
GLU_459 -5.06031 0.30172 6.51743 -0.32996 0.0574 0.37214 2.4053 -2.88639 -0 -0 -3.28639 -0.62479 0 0 0 0 0 -0.00493 0.02897 0 3.50975 -0.11463 0 -2.7348 -0.2678 0.53378 -1.58352
ASP_460 -3.90483 0.12669 5.27984 -0.10682 0.00846 0.32422 2.18329 -2.42235 -0.02066 -0.12024 -1.71132 -0.34719 0 0 0 0 0 -0.01267 0.03462 0 1.69736 0.22257 0 -2.3716 -0.24886 0.33341 -1.05608
PHE_461 -9.87121 1.62431 4.66574 -0.5371 0.02707 0.22945 3.07714 -3.25448 -0 -0 -2.31157 -0.06859 0 0 0 0 0 -0.01968 0.0001 0 2.91967 -0.07098 0 1.0402 -0.16866 0.63457 -2.08404
ASP_462 -5.78222 0.3648 7.51919 -0.10228 0.00499 0.30639 3.77075 -3.50269 -0 -0 -4.72942 -0.34651 0 0 0 -0.93375 0 -0.02574 0.02738 0 1.69763 0.21167 0 -2.3716 -0.18574 0.6185 -3.45864
SER_463 -4.10428 0.18801 5.12177 -0.02762 0 0.0639 2.39763 -2.41126 -0 -0 -2.71359 -0.60109 0 0 0 0 0 -0.01082 0.00084 0.6973 0 0.33634 0.6001 -0.77834 -0.03114 0.25372 -1.01853
GLU_464 -6.07975 0.3643 5.84022 -0.60596 0.17764 1.11499 2.57972 -2.74033 -0.01234 -0.1366 -2.41764 -0.73997 0 0 0 0 0 0.07052 0.02319 0 3.56436 -0.27817 0 -2.7348 -0.15256 0.25623 -1.90694
LEU_465 -9.50517 0.84783 5.31138 -0.50855 0.31414 0.12306 3.08134 -3.46171 -0 -0 -2.66065 0.24942 0 0 0 0 0 0.03395 0.06555 0.36593 0 -0.27153 0 0.18072 -0.40979 0.375 -5.86908
ILE_466 -5.60463 0.38245 5.49809 -0.49751 0.34555 0.09996 2.62976 -2.78961 -0 -0 -2.35335 0.04572 0 0 0 0 0 -0.03402 0.05107 0.50571 0 -0.45093 0 0.73287 -0.12031 0.32762 -1.23157
HIS_D_467 -6.00453 0.25714 6.184 -0.74335 0.01991 0.77379 2.51104 -2.89945 -0.01363 -0.131 -2.71829 -0.32466 0 0 0 0 0 -0.00405 0.13674 0 1.51226 -0.27934 0 -0.45461 0.18627 0.19594 -1.79582
LEU_468 -9.10914 0.57212 6.03908 -0.49701 0.24155 0.11616 3.14847 -3.41249 -0.00804 -0.06435 -2.58744 0.25243 0 0 0 0 0 0.05217 0.11395 0.36891 0 -0.26806 0 0.18072 0.00662 0.23104 -4.62331
LYS_469 -4.7035 0.17753 5.52433 -0.4103 0.05051 0.22138 2.53086 -2.53634 -0 -0 -2.39704 -0.13266 0 0 0 0 0 -0.01005 0.00472 2.09863 0 0.04242 0 -1.5107 -0.29099 0.23271 -1.1085
GLN_470 -5.48878 0.35151 5.87479 -0.27201 0.05878 0.21445 2.60402 -2.83892 -0.01363 -0.131 -2.35611 -0.47848 0 0 0 0 0 -0.00518 0.09378 0 2.70135 -0.07003 0 -0.18838 -0.25253 0.20655 0.01019
LYS_471 -5.91659 0.26396 7.63628 -0.74797 0.30609 0.45718 3.46585 -3.23339 -0.01868 -0.16014 -4.21163 0.24604 0 0 0 -0.76932 0 0.05552 0.10414 2.14666 0 -0.06645 0 -1.5107 -0.29468 0.45655 -1.79126
LEU_472 -8.44132 0.54782 5.72652 -0.65131 0.46798 0.27927 3.18867 -3.26293 -0 -0 -2.67184 -0.18055 0 0 0 0 0 -0.01497 0.06468 1.20336 0 -0.19515 0 0.18072 -0.16351 0.60889 -3.31367
SER_473 -4.68972 0.32782 5.85455 -0.0267 0 0.06197 2.70384 -2.78668 -0.01179 -0.06912 -2.16732 -0.62996 0 0 0 0 0 0.01076 0.00118 0.71655 0 0.34145 0.6 -0.77834 0.11519 0.49355 0.06724
GLU_474 -4.91344 0.21374 7.32041 -0.20893 0.02482 0.28632 3.53479 -3.1062 -0.01868 -0.16014 -5.21622 -0.5992 0 0 0 -0.76932 0 0.00281 0.00611 0 3.0648 -0.15765 0 -2.7348 -0.12393 0.41992 -3.13481
SER_475 -6.06088 0.28772 6.48364 -0.02395 0 0.02236 3.00174 -3.01043 -0.01001 -0.13237 -2.83787 -0.32841 0 0 0 0 0 -0.00821 0.00779 0.50112 0 0.29322 0.61923 -0.77834 -0.26614 0.34966 -1.89013
LEU_476 -7.15991 0.60065 5.87133 -0.6539 0.13978 0.2166 3.12048 -3.08098 -0 -0 -2.33135 0.12321 0 0 0 0 0 0.03666 0.00037 0.76943 0 -0.19721 0 0.18072 -0.01284 0.35221 -2.02477
ASP_477 -4.1345 0.11147 5.77734 -0.10665 0.00909 0.32451 2.19322 -2.5883 -0 -0 -2.3142 -0.29406 0 0 0 0 0 0.01044 0.03886 0 1.74007 0.20903 0 -2.3716 -0.08965 0.36498 -1.11997
THR_478 -5.46016 0.47421 5.80165 -0.20341 0.13287 0.07293 2.91507 -2.80585 -0.01749 -0.14895 -3.44836 -0.07228 0 0 0 0 0 -0.00781 0.0009 0.06769 0 -0.02231 2.27476 -1.0874 -0.05936 0.25796 -1.33532
ARG_479 -8.26234 0.389 6.84201 -0.96574 0.17147 0.62968 3.34072 -3.22652 -0 -0 -2.35478 0.11733 0 0 0 0 0 -0.00123 0.07934 2.3671 0 -0.08323 0 -1.2888 -0.03002 0.23959 -2.03641
LYS_480 -5.82461 0.25937 6.53887 -0.30088 0.02499 0.13014 2.48599 -2.91747 -0 -0 -2.2372 0.00335 0 0 0 0 0 0.07858 0.0082 1.75414 0 0.02646 0 -1.5107 -0.26852 0.28705 -1.46224
GLU_481 -5.7131 0.30337 7.12971 -0.22033 0.02456 0.29397 2.50428 -3.099 -0.0057 -0.07983 -2.85128 -0.59397 0 0 0 0 0 -0.04408 0.12478 0 3.02928 -0.21646 0 -2.7348 -0.40082 0.42731 -2.12212
LEU_482 -9.06726 0.86999 5.98477 -0.48453 0.19449 0.11285 3.0886 -3.33623 -0.01868 -0.15235 -2.33457 0.22001 0 0 0 0 0 0.03815 0.01554 0.31972 0 -0.28971 0 0.18072 -0.39234 0.48828 -4.56255
TRP_483 -7.21014 0.46992 6.1338 -1.25401 0.06486 0.45247 2.63805 -3.04547 -0 -0 -1.95935 -0.339 0 0 0 0 0 0.01983 0.01134 0 1.70229 -0.28871 0 1.6906 -0.16063 0.34069 -0.73346
ARG_484 -5.9219 0.27509 6.22134 -0.7473 0.10251 0.48239 2.02587 -2.91381 -0.01261 -0.12892 -1.69689 0.364 0 0 0 0 0 -0.00676 0.02221 1.43771 0 -0.07612 0 -1.2888 -0.18627 0.22821 -1.82005
LYS_485 -6.3523 0.42377 6.86415 -0.30647 0.03289 0.14138 2.73443 -3.05132 -0 -0 -3.02414 -0.01724 0 0 0 0 0 -0.04397 0.1565 1.75074 0 -0.01791 0 -1.5107 -0.41408 0.24622 -2.38807
GLU_486 -8.3237 0.61077 10.8842 -0.58879 0.24088 1.08995 5.11222 -4.61838 -0.03885 -0.33052 -7.08308 -0.83743 0 0 -0.9401 -0.6145 0 0.0135 0.2382 0 3.56228 -0.24459 0 -2.7348 -0.47334 0.50762 -4.5684
GLN_487 -5.04874 0.34352 5.34125 -0.25043 0.02201 0.16584 2.24729 -2.59196 -0.01261 -0.12892 -2.47836 -0.37729 0 0 0 0 0 0.12912 0.05932 0 2.7102 -0.05083 0 -0.18838 -0.34004 0.58303 0.13403
LYS_488 -4.36352 0.3934 5.09654 -0.43229 0.09468 0.24968 2.53424 -2.40586 -0 -0 -2.33158 -0.15029 0 0 0 0 0 -0.01546 0.00613 2.03795 0 0.05959 0 -1.5107 -0.16684 0.35585 -0.54848
LEU_489 -8.60942 0.98539 5.41916 -0.48816 0.20531 0.12192 3.41325 -3.35537 -0 -0 -2.62996 0.24555 0 0 0 0 0 0.04745 0.06967 0.32602 0 -0.27441 0 0.18072 -0.24656 0.51084 -4.07858
GLN_490 -6.22961 0.36886 6.9592 -0.62869 0.10128 0.64338 3.47212 -3.17605 -0 -0 -4.08674 -0.32924 0 0 0 -1.50804 0 0.1539 0.03299 0 2.90627 -0.21917 0 -0.18838 -0.33842 0.5815 -1.48485
THR_491 -4.14478 0.23646 5.17704 -0.19944 0.11534 0.07164 2.33268 -2.43558 -0.02098 -0.18971 -2.01986 -0.11781 0 0 0 0 0 0.003 0.00011 0.08373 0 -0.01198 2.28562 -1.0874 -0.13569 0.33766 0.28006
VAL_492 -7.87134 0.93737 4.47382 -0.31361 0.25572 0.07259 2.66659 -2.97293 -0 -0 -2.39046 -0.23153 0 0 0 0 0 -0.06524 0.04062 0.16177 0 -0.21521 0 1.9342 -0.07312 0.35975 -3.23101
LEU_493 -9.16191 1.22455 5.30068 -0.68861 0.22414 0.24544 3.10714 -3.37668 -0.00916 -0.06875 -2.60762 0.15061 0 0 0 0 0 -0.01962 0.02792 0.89437 0 -0.20647 0 0.18072 -0.14534 0.65457 -4.27403
GLU_494 -3.8539 0.20744 4.90954 -0.20488 0.02211 0.27133 1.96557 -2.26626 -0.01389 -0.14158 -1.80831 -0.5575 0 0 0 0 0 0.12032 0.01824 0 3.05084 -0.19698 0 -2.7348 -0.29531 0.58725 -0.92075
THR_495 -5.67508 0.4581 5.84862 -0.20177 0.20079 0.07618 2.75878 -2.83475 -0.00019 -0.00097 -2.387 -0.45441 0 0 0 -0.81913 0 -0.01148 0.00306 0.06358 0 -0.02432 2.27902 -1.0874 -0.18118 0.38352 -1.60602
LEU_496 -8.48837 0.92456 4.70888 -0.70461 0.22872 0.26417 2.92782 -3.22141 -0.01048 -0.06726 -2.4198 0.13989 0 0 0 0 0 -0.03265 0.00606 0.94757 0 -0.24466 0 0.18072 -0.03146 0.52935 -4.36294
LEU_497 -6.04457 0.35908 5.08527 -0.47434 0.20698 0.11114 2.55024 -2.76348 -0 -0 -2.60518 0.2145 0 0 0 0 0 0.21046 0.03692 0.38365 0 -0.24928 0 0.18072 -0.24944 0.50732 -2.54
SER_498 -4.54219 0.35486 6.02296 -0.02457 0 0.058 2.85781 -2.7973 -0.01605 -0.18362 -2.47998 -0.62906 0 0 0 -0.49811 0 -0.01458 0.01125 0.60529 0 0.34931 0.60123 -0.77834 0.05115 0.3422 -0.70972
ASP_499 -6.08462 0.19678 7.10207 -0.10999 0.00953 0.33734 2.8399 -3.41544 -0.01895 -0.17699 -2.9601 -0.38112 0 0 0 0 0 0.00762 0.00782 0 1.69411 0.07321 0 -2.3716 -0.00019 0.28922 -2.96139
VAL_500 -8.35533 1.18864 3.83732 -0.30002 0.16462 0.06535 2.48124 -2.97247 -0.00728 -0.11703 -2.35765 -0.08484 0 0 0 0 0 -0.06304 0.00389 0.06461 0 -0.38328 0 1.9342 -0.18518 0.32819 -4.75808
ASN_501 -3.73347 0.14213 3.96635 -0.17816 0.03034 0.2662 1.80004 -2.05213 -0.01048 -0.06726 -0.95962 -0.3384 0 0 0 0 0 -0.00818 0.0007 0 1.47496 0.11797 0 -0.93687 -0.03966 0.35149 -0.17402
GLN_502 -4.89272 0.66778 4.89712 -0.28936 0.02875 0.24749 2.21417 -2.44724 -0 -0 -2.30944 -0.50688 0 0 0 -0.49811 0 -0.02486 2e-05 0 3.01621 -0.20343 0 -0.18838 -0.36008 0.61261 -0.03636
ASN_503 -4.98976 0.46115 5.13433 -0.19259 0.04602 0.33268 2.36419 -2.63165 -0.00086 -0.00345 -2.20419 -0.88955 0 0 0 0 0 0.58486 0.06311 0 2.03014 -0.39861 0 -0.93687 0.00986 1.27391 0.0527
GLN_504 -8.21636 1.00759 7.02431 -0.25629 0.06285 0.22966 3.71331 -3.68568 -0.00728 -0.11703 -4.78452 -0.08075 0 0 -1.77993 0 0 -0.04472 0.33817 0 3.40282 0.20857 0 -0.18838 1.42566 1.63147 -0.11652
ARG_505 -4.70141 0.39106 6.34345 -0.53298 0.07192 0.28773 2.84175 -2.66995 -0.00996 -0.06578 -2.89674 0.45506 0 0 0 -0.59874 0 -0.00304 0.00623 2.34499 0 0.01459 0 -1.2888 1.1906 1.01706 2.19705
ASN_506 -4.57498 0.23102 6.38768 -0.17223 0.02255 0.25825 2.30769 -2.77156 -0.00733 -0.08411 -4.10284 -0.35613 0 0 -1.00204 0 0 -0.04762 0.02789 0 1.43527 0.31064 0 -0.93687 0.11349 0.49524 -2.466
VAL_507 -7.66413 1.30291 5.26743 -0.3519 0.16307 0.08648 2.81958 -3.27095 -0 -0 -2.62537 -0.05848 0 0 0 0 0 -0.05076 0.0796 1.03752 0 -0.21245 0 1.9342 -0.0228 0.83102 -0.73504
ASN_508 -7.16609 0.40994 5.2969 -0.17898 0.0359 0.26856 2.9621 -3.17101 -0 -0 -2.77963 -0.31663 0 0 0 0 0 0.01678 0.00021 0 1.41801 0.37124 0 -0.93687 -0.00745 0.6242 -3.15283
GLU_509 -5.52818 0.16411 7.41608 -0.20627 0.02885 0.28458 2.68284 -3.17382 -0.01526 -0.14023 -3.5254 -0.57841 0 0 0 -0.59874 0 0.03302 0.00299 0 3.08517 -0.25946 0 -2.7348 -0.14661 0.20588 -3.00365
THR_510 -5.01311 0.18277 6.28779 -0.20249 0.12848 0.07356 2.75601 -2.87953 -0.00996 -0.06578 -3.33752 -0.09536 0 0 0 0 0 0.04156 0.01474 0.06938 0 -0.0271 2.26341 -1.0874 -0.1114 0.24035 -0.7716
MET_511 -9.89531 1.18774 5.07096 -0.30821 0.03259 0.08034 2.96196 -3.18596 -0.01106 -0.05191 -2.68867 -0.0483 0 0 0 0 0 -0.03538 0.03988 1.7626 0 0.04698 0 0.60916 0.1004 0.5674 -3.76478
SER_512 -4.61904 0.25891 4.8646 -0.02749 0 0.06387 2.25772 -2.51255 -0 -0 -2.35225 -0.59693 0 0 0 0 0 -0.0064 0.00298 0.68376 0 0.35727 0.6 -0.77834 0.16961 0.51267 -1.1216
ARG_513 -4.90823 0.19787 6.09714 -0.78035 0.10142 0.50852 2.17044 -2.9146 -0.01526 -0.14023 -1.80895 0.43001 0 0 0 0 0 -0.02237 0.01282 1.48097 0 0.00059 0 -1.2888 0.09542 0.21666 -0.56695
SER_514 -3.7176 0.09459 4.59549 -0.02817 0 0.06511 2.31124 -2.19443 -0 -0 -2.63836 -0.58714 0 0 0 0 0 0.00078 0.00052 0.7104 0 0.33352 0.6005 -0.77834 0.06146 0.22011 -0.95031
LEU_515 -9.53503 1.69113 4.88672 -0.53814 0.31766 0.12679 3.26067 -3.51338 -0.02158 -0.10948 -2.59199 0.27756 0 0 0 0 0 0.02118 0.08891 0.35018 0 -0.2846 0 0.18072 -0.03209 0.78438 -4.64041
ALA_516 -4.0797 0.25745 4.37891 -0.02058 0 0 2.35661 -2.39704 -0.01106 -0.05191 -2.1686 -0.38138 0 0 0 0 0 0.02448 0 0 0 -0.30277 0 1.8394 -0.32245 0.90182 0.02316
ASN_517 -4.37441 0.31027 5.36257 -0.17654 0.03796 0.26232 2.42437 -2.64665 -0 -0 -2.24824 -0.27481 0 0 0 0 0 -0.00114 0.00104 0 1.51751 0.44154 0 -0.93687 0.00628 0.30798 0.0132
GLY_518 -4.86659 0.15871 4.87046 -4e-05 0 0 2.77781 -2.66731 -0 -0 -2.43865 -0.40116 0 0 0 0 0 -0.05532 0 0 0 0.51861 0 0.83697 0.40132 0.20579 -0.6594
ILE_519 -7.04295 0.64247 5.09916 -0.49158 0.30503 0.09862 2.55234 -2.9156 -0 -0 -2.45978 0.02434 0 0 0 0 0 -0.03588 0.02292 0.54309 0 -0.48431 0 0.73287 0.24252 0.29747 -2.86927
ILE_520 -5.27727 0.16335 5.36288 -0.48832 0.30423 0.09836 2.4418 -2.66171 -0.02225 -0.11497 -1.93716 0.02191 0 0 0 0 0 -0.06341 0.02919 0.53154 0 -0.44972 0 0.73287 0.0383 0.42929 -0.86109
ASN_521 -5.98762 0.43816 5.4616 -0.18059 0.02162 0.2664 2.5329 -2.94931 -0 -0 -2.39197 -0.28927 0 0 0 0 0 -0.04508 0.01352 0 1.41702 0.47128 0 -0.93687 0.07947 0.59534 -1.4834
VAL_522 -7.65141 0.71341 4.6521 -0.34237 0.10629 0.07968 3.11405 -3.01432 -0 -0 -3.61113 -0.03784 0 0 0 0 0 -0.03521 0.18915 1.00074 0 -0.14171 0 1.9342 -0.01754 0.74371 -2.31821
LYS_523 -4.97659 0.32909 5.24503 -0.30175 0.02766 0.13247 2.35152 -2.49471 -0 -0 -1.91385 -0.01106 0 0 0 0 0 -0.0035 0.01561 1.80293 0 0.02287 0 -1.5107 -0.20443 0.49648 -0.99291
GLU_524 -4.6529 0.15408 5.57325 -0.21164 0.02125 0.27636 2.31485 -2.52307 -0.01962 -0.12218 -2.37755 -0.58516 0 0 0 0 0 -0.04101 0.10462 0 3.0814 -0.27161 0 -2.7348 -0.37303 0.25126 -2.13551
ILE_525 -8.64152 1.09094 4.48131 -0.50827 0.55342 0.10193 2.9488 -3.19276 -0.00067 -0.00549 -2.5251 -0.11853 0 0 0 0 0 -0.06989 0.41667 0.56704 0 -0.46435 0 0.73287 -0.24705 0.63831 -4.24234
THR_526 -6.06049 0.35973 5.90289 -0.20978 0.16427 0.07703 3.16619 -2.96009 -0 -0 -3.1214 -0.09697 0 0 0 0 0 0.07659 0.0276 0.09063 0 0.05649 2.25822 -1.0874 0.03848 0.77665 -0.54136
GLU_527 -4.82242 0.35243 5.20062 -0.33622 0.08182 0.39007 2.50322 -2.49254 -0 -0 -2.1134 -0.60178 0 0 0 0 0 0.03631 0.0018 0 3.16658 -0.10333 0 -2.7348 -0.12271 0.38579 -1.20855
LYS_528 -6.54162 0.37104 5.65386 -0.30299 0.03234 0.13672 2.55026 -2.77474 -0.01962 -0.12218 -2.52082 -0.01086 0 0 0 0 0 0.04246 0.08373 1.71212 0 -0.04731 0 -1.5107 -0.42654 0.28734 -3.40752
LEU_529 -8.20357 1.36703 4.73167 -0.71233 0.25143 0.30977 2.55033 -2.87398 -0 -0 -1.5453 0.08326 0 0 0 0 0 0.09052 0.08878 0.94945 0 -0.23825 0 0.18072 -0.37457 0.42812 -2.91692
LYS_530 -4.70504 0.35457 5.17245 -0.29992 0.03085 0.13353 2.1028 -2.301 -0 -0 -1.27249 -0.01632 0 0 0 0 0 -0.01184 0.00532 1.79532 0 -0.03335 0 -1.5107 -0.27043 0.36702 -0.45923
ILE_531 -5.99286 0.31842 5.50824 -0.50909 0.42904 0.10607 2.93255 -2.68637 -0.02072 -0.15673 -3.36883 -0.07106 0 0 0 0 0 -0.00838 0.0312 0.60778 0 -0.38032 0 0.73287 -0.18532 0.31803 -2.39549
SER_532 -6.27888 0.97787 6.87486 -0.02603 0 0.06179 3.39725 -3.18512 -0.00998 -0.1304 -2.42116 -0.64887 0 0 0 0 0 0.06216 0.0223 0.54605 0 0.38674 0.60603 -0.77834 5.73098 1.90348 7.09072
PRO_533 -6.01601 1.31787 4.82599 -0.08615 0 0.05317 1.72283 -1.97354 -0 -0 -1.71137 0.74225 0 0 0 0 0 0.13542 0.01953 0.47875 0 0.04836 0 -2.4119 5.52675 2.12237 4.79434
GLU_534 -4.21158 0.27878 5.25826 -0.20554 0.02821 0.28146 2.15624 -2.37743 -0.02072 -0.15673 -1.4269 -0.60993 0 0 0 0 0 0.02396 0.00063 0 3.12806 -0.18812 0 -2.7348 -0.32598 0.67493 -0.4272
SER_535 -5.0489 0.40421 5.83959 -0.03159 0.00025 0.02123 2.69573 -2.72051 -0 -0 -2.1657 0.01956 0 0 0 0 0 0.11032 0.05259 0.57448 0 0.26554 1.80672 -0.77834 -0.2145 0.42664 1.25731
VAL_536 -7.79078 0.76479 4.50863 -0.31074 0.22098 0.07175 3.10174 -3.03836 -0 -0 -2.1196 -0.11182 0 0 0 0 0 -0.04334 0.03779 0.04094 0 -0.31416 0 1.9342 -0.13268 0.41961 -2.76105
PHE_537 -4.86298 0.49922 4.35753 -1.00808 0.09859 0.37923 2.33479 -2.27899 -0.01519 -0.10037 -2.19651 0.01938 0 0 0 0 0 -0.02269 0.00076 0 1.81729 -0.44439 0 1.0402 0.01472 0.44402 0.07653
GLY_538 -3.12276 0.26049 3.44946 -4e-05 0 0 1.58559 -1.80096 -0 -0 -2.2388 -0.40898 0 0 0 0 0 -0.21926 0 0 0 0.28348 0 0.83697 0.31687 0.47937 -0.57858
THR_539 -6.84094 0.75385 5.65805 -0.12582 0.05156 0.08073 2.96413 -2.95555 -0 -0 -1.20745 -0.69422 0 0 0 0 0 0.38648 0.00071 0.08916 0 -0.55007 2.29594 -1.0874 0.23423 0.57365 -0.37295
LEU_540 -4.61818 0.40197 2.3269 -0.70771 0.2932 0.2998 1.37615 -1.72916 -0 -0 -0.93101 0.08217 0 0 0 0 0 -0.04753 0.08114 1.23278 0 -0.25968 0 0.18072 -0.21141 0.82485 -1.405
GLY_541 -3.02759 0.82359 3.36118 -0.00108 0 0 1.19952 -1.73519 -0.01519 -0.10037 -0.73818 -0.31474 0 0 0 0 0 0.05224 0 0 0 -0.7361 0 0.83697 0.43242 0.96152 0.999
GLU_542 -2.20965 0.56053 2.95698 -0.21384 0.04539 0.32167 1.20681 -1.23038 -2e-05 -0.00046 -1.31943 -0.59955 0 0 0 -0.63433 0 0.45353 0.08147 0 3.04511 -0.27259 0 -2.7348 0.295 0.82955 0.58098
LEU_543 -4.19171 0.71998 2.18499 -0.57779 0.1588 0.16929 0.82173 -1.50921 -0 -0 -0.27453 0.17439 0 0 0 0 0 0.2117 0.08744 0.32779 0 0.20931 0 0.18072 0.6795 1.13682 0.50921
ILE_544 -5.20702 0.88785 3.47615 -0.44217 0.22402 0.09885 1.61313 -2.08434 -0 -0 -0.81855 0.05775 0 0 0 0 0 0.32958 0.0613 0.81222 0 0.64662 0 0.73287 6.53762 1.76862 8.69449
LYS_545 -5.40954 0.69763 7.25829 -0.64014 0.10079 0.40095 3.22614 -3.15633 -0.0522 -0.15336 -5.5833 0.69747 0 0 0 -0.27284 0 -0.08524 0.10585 2.16421 0 0.02175 0 -1.5107 5.53453 1.34581 4.68976
VAL_546 -4.97788 0.26369 4.95232 -0.3716 0.33031 0.08925 3.01114 -2.48032 -0 -0 -2.12291 -0.10866 0 0 0 0 0 -0.02864 0.00155 1.53004 0 -0.20868 0 1.9342 -0.29691 0.73944 2.25635
ASN_547 -4.58145 0.60519 4.15441 -0.3187 0.11412 0.55655 2.81198 -2.16721 -0 -0 -2.27916 -0.77956 0 0 -0.74779 0 0 -0.06438 0.05493 0 1.72735 -0.61008 0 -0.93687 -0.32494 1.11116 -1.67444
ASP_548 -4.09674 0.31559 6.45255 -0.10745 0.00526 0.32317 3.09062 -2.84936 -0.0522 -0.15336 -5.05828 -0.68368 0 0 0 -0.27284 0 -0.11862 0.00788 0 1.80744 -0.00857 0 -2.3716 0.01303 0.96137 -2.79579
LYS_549 -4.7217 0.52711 4.24926 -0.45213 0.10884 0.27321 2.07278 -1.99869 -9e-05 -0.00156 -2.32187 -0.17776 0 0 -0.74779 0 0 0.04327 0.02084 2.1417 0 0.01535 0 -1.5107 -0.13018 0.39208 -2.21804
TYR_550 -8.31155 0.8012 5.65677 -0.64786 0.06561 0.32833 3.1065 -3.17914 -9e-05 -0.00156 -2.10787 -0.19605 0 0 0 0 0 0.2787 0.00295 0 2.35369 -0.00121 0.08435 1.2797 -0.1831 0.39418 -0.27647
LYS_551 -5.10078 0.19209 5.89311 -0.39297 0.03551 0.20301 2.91363 -2.75154 -0 -0 -2.94643 -0.18063 0 0 0 -0.63433 0 0.07496 0.15501 2.14985 0 0.03404 0 -1.5107 -0.14138 0.53058 -1.47698
THR_552 -4.69434 0.28589 5.42692 -0.20611 0.15392 0.07558 2.7156 -2.62534 -0.01751 -0.1579 -2.96254 -0.11496 0 0 0 0 0 -0.00833 0.0026 0.08093 0 -0.0013 2.27284 -1.0874 -0.1218 0.44456 -0.53867
CYS_553 -6.16493 0.63636 5.40843 -0.0475 0 0.01613 2.96142 -2.79058 -0.01068 -0.06572 -2.87151 -0.02247 0 0 0 0 0 -0.03388 0.00485 0.29867 0 0.25845 0 3.6196 0.20083 0.41705 1.8145
ALA_554 -4.94329 0.50287 4.03768 -0.02233 0 0 2.32626 -2.46186 -0 -0 -2.44022 -0.36346 0 0 0 0 0 0.01118 0 0 0 -0.31617 0 1.8394 -0.06056 0.41348 -1.47702
GLU_555 -3.42621 0.1377 4.26852 -0.20979 0.02479 0.2832 1.5501 -2.01481 -0.01751 -0.1579 -0.94531 -0.57297 0 0 0 0 0 0.03525 0.01329 0 3.00147 -0.25385 0 -2.7348 -0.51157 0.27034 -1.26006
VAL_556 -4.37822 0.20595 4.53288 -0.30488 0.20237 0.06895 2.65702 -2.38659 -0 -0 -2.24571 -0.11701 0 0 0 0 0 -0.04773 0.00085 0.1534 0 -0.37584 0 1.9342 -0.29463 0.21689 -0.17808
ILE_557 -7.83314 1.05413 4.39942 -0.49979 0.32446 0.10069 3.06206 -2.90009 -0.00016 -0.00253 -2.34795 0.034 0 0 0 0 0 -0.02899 0.00694 0.64944 0 -0.34718 0 0.73287 -0.04397 0.31529 -3.32449
GLY_558 -3.2921 0.1887 3.42477 -4e-05 0 0 2.01632 -1.86297 -0.01068 -0.06572 -1.67015 -0.41651 0 0 -0.94751 0 0 -0.16239 0 0 0 0.30103 0 0.83697 0.17795 0.42351 -1.05884
GLY_559 -2.37986 0.40672 2.81574 -7e-05 0 0 0.90655 -1.47501 -0.0306 -0.12189 -0.59932 -0.37238 0 0 0 0 0 -0.11167 0 0 0 0.55779 0 0.83697 0.34904 0.28572 1.06775
ASN_560 -3.29684 0.48061 3.69185 -0.2175 0.07531 0.36848 1.89311 -1.86106 -0.04225 -0.1614 -1.4195 -0.75493 0 0 0 0 0 0.00015 4e-05 0 2.25072 -0.71241 0 -0.93687 0.56919 0.896 0.8227
SER_561 -3.69213 0.58715 3.57332 -0.01542 0 0.0301 2.07723 -1.85689 -0.01165 -0.03951 -1.43592 -0.91464 0 0 0 0 0 0.404 0.00876 0.39498 0 -0.18293 0.60008 -0.77834 1.70407 1.12312 1.57539
LEU_562 -2.49999 0.12601 1.37825 -0.53081 0.26814 0.15771 0.91863 -0.8939 -0 -0 -0.23722 0.14298 0 0 0 0 0 0.05313 0.01218 0.46034 0 0.03951 0 0.18072 1.55488 0.68777 1.81835
PHE_563 -7.69477 0.92366 3.03907 -0.62143 0.06859 0.32815 2.13265 -2.33756 -0.03955 -0.3206 -2.3955 -0.06939 0 0 0 0 0 -0.02347 0.12314 0 2.00179 -0.27257 0 1.0402 0.39156 0.46886 -3.25716
HIS_564 -2.95645 0.13955 2.3118 -0.51549 0.06048 0.55207 1.05684 -1.34127 -0.00093 -0.00282 -1.10323 -0.37904 0 0 -0.94751 0 0 0.01545 0.01682 0 2.55528 -0.19853 0 -0.45461 0.3609 0.52067 -0.31002
ILE_565 -5.2214 0.54717 1.44884 -0.63056 0.41275 0.13558 1.30071 -1.5463 -0.01114 -0.08342 -0.96984 0.14529 0 0 0 0 0 0.01287 0.06823 2.08821 0 -0.63319 0 0.73287 0.00535 0.79472 -1.40327
VAL_566 -2.61239 0.27383 1.38022 -0.32576 0.23646 0.07108 0.16696 -1.02972 -0.00093 -0.00282 0.17621 -0.47545 0 0 0 0 0 -0.02363 0.01613 0.20608 0 -0.39923 0 1.9342 -0.45779 0.61015 -0.2564
VAL_567 -3.81692 0.74318 0.1244 -0.2723 0.13796 0.05666 0.36035 -0.84983 -0 -0 -0.00974 -0.54494 0 0 0 0 0 0.07118 0.01246 0.21473 0 -0.57985 0 1.9342 -0.28142 0.79987 -1.89999
ASP_568 -2.17856 0.02636 2.39017 -0.25876 0.14655 0.88276 0.36452 -1.17096 -0 -0 -0.10952 -3.27173 0 0 0 0 0 -0.0695 0.38007 0 2.18479 -0.57196 0 -2.3716 0.18973 1.13433 -2.30333
THR_569 -4.64889 0.29547 6.34405 -0.11378 0.08863 0.07645 3.26804 -2.7652 -0 -0 -3.58952 -0.51211 0 0 -0.39024 -0.63357 0 -0.02387 0.03429 0.05442 0 -0.45685 2.27478 -1.0874 0.03211 0.74857 -1.0046
GLU_570 -3.21226 0.18754 4.22514 -0.45536 0.2411 1.44067 1.67955 -1.9543 -0.0265 -0.16313 -1.64391 -2.97314 0 0 0 0 0 0.13364 0.03268 0 3.99968 -0.28532 0 -2.7348 -0.54442 0.2275 -1.82562
GLU_571 -4.93386 0.2058 6.03437 -0.46364 0.19974 1.4349 2.633 -2.69605 -0.05208 -0.29543 -3.03666 -2.96898 0 0 0 0 0 -0.04012 0.00135 0 3.99945 -0.36398 0 -2.7348 -0.66235 0.16778 -3.57155
THR_572 -8.07262 1.58501 6.54411 -0.20614 0.14991 0.07483 3.72445 -3.5121 -0.02558 -0.1323 -1.92503 -0.08501 0 0 -0.39024 -0.63357 0 0.05782 0.05556 0.0708 0 -0.02555 2.30154 -1.0874 -0.22088 0.3895 -1.36289
ALA_573 -4.00868 0.56796 2.75003 -0.02364 0 0 1.59165 -1.94733 -0.00962 -0.09877 -1.01674 -0.36451 0 0 0 0 0 -0.05615 0 0 0 -0.30205 0 1.8394 -0.22894 0.48693 -0.82047
THR_574 -4.95295 0.39021 4.10697 -0.21222 0.21279 0.07922 2.09002 -2.19041 -0 -0 -2.33399 -0.25516 0 0 0 0 0 0.17924 0.01138 0.28389 0 0.01053 2.27443 -1.0874 -0.11394 0.4666 -1.0408
LEU_575 -6.84928 0.6111 3.93299 -0.48522 0.24628 0.11216 2.56663 -2.52409 -0 -4e-05 -2.04313 0.18161 0 0 0 0 0 0.35742 0.24315 0.59855 0 -0.09612 0 0.18072 0.72079 1.13467 -1.11181
ILE_576 -7.70909 1.07806 3.62447 -0.51677 0.54689 0.10965 2.6897 -2.58741 -0.01752 -0.10668 -1.75228 -0.08408 0 0 0 0 0 0.08415 0.11707 0.55186 0 -0.46207 0 0.73287 0.49515 1.67809 -1.52794
MET_577 -6.90972 0.93056 3.41495 -0.23821 0.04067 0.09123 2.19285 -2.27407 -0 -0 -1.31144 -0.10211 0 0 0 0 0 0.0629 0.59013 1.81171 0 0.08008 0 0.60916 0.31052 1.11874 0.41796
ASN_578 -6.76124 0.6882 6.03762 -0.18505 0.10184 0.29802 2.88727 -3.04811 -0.00675 -0.05986 -2.02708 -0.31268 0 0 -0.81682 0 0 0.07142 0.22174 0 1.50662 0.27331 0 -0.93687 0.36258 0.83988 -0.86597
GLU_579 -7.52186 0.4412 9.64409 -0.45235 0.13761 0.91643 4.284 -4.11951 -0.00381 -0.04998 -5.38299 -0.55823 0 0 -1.24273 0 0 0.03786 0.01385 0 3.52654 -0.34593 0 -2.7348 -0.2434 0.69372 -2.96029
LEU_580 -7.66459 0.70167 5.24812 -0.68174 0.16552 0.23566 3.00156 -3.2796 -0.01415 -0.04786 -3.29631 0.11508 0 0 0 0 0 0.10155 0.03186 0.86547 0 -0.22029 0 0.18072 -0.35057 0.4222 -4.48569
TYR_581 -5.69994 0.24623 4.54078 -0.55325 0.12985 0.26217 2.23325 -2.56222 -0.01752 -0.10668 -1.73063 -0.27683 0 0 0 0 0 -0.0286 0.01669 0 3.09458 0.00488 0.01023 1.2797 -0.11649 0.442 1.16819
ARG_582 -4.83196 0.33293 5.1662 -0.8003 0.11384 0.46719 1.76554 -2.20896 -0.00381 -0.04998 -1.63493 0.28955 0 0 0 0 0 0.0181 0.35662 2.96355 0 -0.14514 0 -1.2888 -0.30864 0.36506 0.56606
MET_583 -4.80683 0.36401 4.07719 -0.63948 0.17521 0.19939 1.24029 -1.81557 -0 -0 -1.36861 -0.13626 0 0 0 0 0 -0.08367 0.03691 0.92796 0 0.10041 0 0.60916 -0.47276 0.3634 -1.22925
LYS_584 -2.4741 0.24301 3.23139 -0.33825 0.06895 0.22064 1.43415 -1.50742 -0 -0 -0.97056 -0.38399 0 0 0 0 0 -0.10995 0.01828 1.53197 0 -0.11606 0 -1.5107 -0.39794 0.33075 -0.72984
GLY_585 -2.41084 0.15471 2.4101 -5e-05 0 0 1.02394 -1.34577 -0 -0 -0.89334 -0.38411 0 0 0 0 0 -0.0818 0 0 0 0.4505 0 0.83697 -0.15387 0.23881 -0.15477
GLY_586 -2.79194 0.40653 1.87341 -0.00015 0 0 0.63824 -1.20932 -0.01415 -0.04782 0.00175 -0.28619 0 0 0 0 0 -0.25051 0 0 0 -1.33605 0 0.83697 -0.03536 0.20663 -2.00795
ARG_587 -4.26937 0.4025 3.03786 -0.61394 0.11133 0.25247 1.47641 -1.58841 -2e-05 -0.00046 0.16497 0.65351 0 0 0 0 0 0.0566 0.06713 2.35185 0 -0.04871 0 -1.2888 -0.15002 0.52198 1.13689
VAL_588 -4.44151 0.64311 -0.09846 -0.31258 0.37089 0.07907 0.26223 -0.95386 -0.00026 -0.00095 0.29581 -0.34897 0 0 0 0 0 0.1484 0.03214 0.03557 0 0.17469 0 1.9342 0.14212 0.62418 -1.41417
THR_589 -4.66137 0.59353 1.75707 -0.17025 0.09009 0.13726 1.16574 -1.51996 -0.01437 -0.11046 -0.96878 -1.7413 0 0 -0.42311 0 0 -0.02996 0.05907 1.66667 0 -0.19855 2.53491 -1.0874 0.29317 0.53447 -2.09353
PHE_590 -9.26043 1.46588 1.1617 -0.54975 0.329 0.29857 1.28476 -1.97983 -0.02851 -0.2356 -0.71697 0.042 0 0 0 0 0 0.28002 0.09674 0 3.67109 -0.37139 0 1.0402 -0.09333 0.82393 -2.74192
ILE_591 -7.28263 1.66588 3.63639 -0.50659 0.27191 0.09628 2.76743 -2.46526 -0 -0 -1.16127 -0.45536 0 0 0 0 0 -0.05792 0.15897 0.39673 0 0.66914 0 0.73287 1.44069 2.66982 2.57708
PRO_592 -3.64716 1.11738 2.13264 -0.06933 2e-05 0.04236 0.98785 -1.00748 -0 -0 -0.77622 0.57894 0 0 -0.68716 0 0 0.09649 0.01477 0.20044 0 -0.83998 0 -2.4119 1.83955 2.65509 0.22628
LEU_593 -2.85795 0.39837 2.03678 -0.47491 0.18445 0.10724 0.73222 -1.11236 -0 -0 0.20095 0.23679 0 0 0 0 0 -0.01758 0.08814 0.30052 0 -0.28036 0 0.18072 0.08021 0.81297 0.6162
ASN_594 -5.24997 0.5815 4.70907 -0.18955 0.03246 0.33882 3.40367 -2.53636 -0.01437 -0.11046 -2.43414 -0.44619 0 0 -0.42311 0 0 0.15429 0.0745 0 3.15183 -0.46719 0 -0.93687 0.11029 0.73744 0.48568
ARG_595 -2.80743 0.33775 2.64463 -0.51267 0.10647 0.31792 0.88912 -1.29299 -0 -0 -1.16749 0.09657 0 0 -0.68716 0 0 0.01005 0.05781 1.80358 0 0.1064 0 -1.2888 0.59115 1.03722 0.24213
LEU_596 -5.23585 0.88741 1.36005 -0.46424 0.24674 0.10673 1.13413 -1.35606 -0 -0 -1.29316 0.07593 0 0 0 0 0 -0.02316 0.04101 1.77359 0 -0.23499 0 0.18072 0.23817 0.9448 -1.61818
SER_597 -3.71499 0.46447 3.58622 -0.03642 0.00036 0.06506 1.90648 -1.85505 -0.01118 -0.08943 -0.54061 -1.00205 0 0 -0.62815 -0.53238 0 -0.07843 0.08987 0.67344 0 0.1202 0.74005 -0.77834 -0.30164 0.64193 -1.2806
LEU_598 -4.87284 0.41297 2.29246 -0.72438 0.37578 0.32032 1.08182 -1.54384 -0.00028 -0.00116 0.35959 0.01081 0 0 0 0 0 -0.04467 0.68517 1.31719 0 -0.09973 0 0.18072 -0.41075 0.49342 -0.1674
ASP_599 -2.1509 0.10943 2.6886 -0.1177 0.02555 0.36836 0.64728 -1.20489 -0.01473 -0.12364 -0.91594 -0.22396 0 0 -0.62815 0 0 -0.02377 0.0026 0 2.48633 -0.25596 0 -2.3716 -0.38691 0.25302 -1.83698
SER_600 -2.54308 0.102 3.42674 -0.02248 0 0.05424 1.26694 -1.57815 -0.02563 -0.21191 -0.69036 -0.22979 0 0 0 -0.53238 0 -0.00642 0.02906 0.03411 0 -0.56092 0.63443 -0.77834 -0.37013 0.12685 -1.87523
ASP_601 -1.13591 0.03766 1.14666 -0.11484 0.00545 0.33148 0.05993 -0.6085 -0.0025 -0.00714 -0.1677 -0.62866 0 0 0 0 0 -0.08528 0 0 3.91449 -0.64675 0 -2.3716 -0.30969 0.09719 -0.4857
VAL_602 -4.18747 0.37136 1.2205 -0.27663 0.17089 0.05528 1.06269 -1.2878 -0 -0 -0.15375 -0.03561 0 0 0 0 0 -0.05719 0.02117 0.1742 0 -0.55974 0 1.9342 -0.36763 0.12056 -1.79496
LYS_603 -2.27515 0.16488 2.58061 -0.4047 0.06024 0.20349 1.0372 -1.20625 -0.01856 -0.13665 -1.97589 0.60162 0 0 0 0 0 -0.06839 0.02859 1.96516 0 0.02349 0 -1.5107 -0.51114 0.18448 -1.25765
PHE_604 -5.14452 0.90955 0.75264 -0.63335 0.07829 0.29125 1.37517 -1.14411 -0 -0 -0.13991 0.30937 0 0 0 0 0 -0.01316 0.04662 0 2.19628 -0.23142 0 1.0402 -0.34448 0.90818 0.25659
PRO_605 -2.51006 0.47626 1.45123 -0.11367 0.00387 0.08362 0.15267 -0.60401 -0 -0 0.16378 0.26767 0 0 0 0 0 -0.08629 0.08775 0.09963 0 -1.07163 0 -2.4119 -0.33979 1.25261 -3.09827
SER_606 -2.28256 0.13798 2.59449 -0.01507 0 0.02845 0.77685 -1.13717 -0 -0.00014 -1.38642 -0.89525 0 0 -0.10021 0 0 0.04382 0.00156 0.24182 0 0.51399 0.60018 -0.77834 0.99213 0.63334 -0.03056
ASN_607 -1.67232 0.0348 1.9717 -0.17228 0.01187 0.25491 0.55228 -0.94737 -0.02723 -0.27434 -0.263 -0.4098 0 0 -0.10021 0 0 -0.02258 0.00185 0 1.78408 0.33895 0 -0.93687 1.39141 0.22972 1.74559
THR_608 -3.1896 0.47203 1.36497 -0.18136 0.11849 0.06659 0.27567 -1.00242 -0 -0.00014 -0.41484 -0.10156 0 0 0 0 0 -0.02623 0.04559 0.06148 0 0.02515 2.35402 -1.0874 0.08998 0.13859 -0.99099
THR_609 -2.15251 0.18667 2.65957 -0.11083 0.06119 0.06392 1.00377 -1.2988 -0.01895 -0.2191 -0.67059 -1.09803 0 0 -0.5438 0 0 -0.03202 0.02472 0.1139 0 -0.70174 2.27267 -1.0874 0.01299 0.37761 -1.15676
THR_610 -4.35041 0.29701 3.46666 -0.18464 0.07637 0.06701 1.9484 -1.92368 -0.00778 -0.07428 -1.44789 -0.94432 0 0 -0.69893 0 0 -0.00853 0.00303 0.9859 0 -0.81152 2.29895 -1.0874 0.05922 0.52414 -1.81268
GLN_611 -4.19626 0.35623 2.61229 -0.59089 0.09117 0.95391 1.31495 -1.55656 -0.01435 -0.04718 -1.97106 -0.60199 0 0 -0.81682 0 0 0.00553 0.00233 0 1.33784 0.27772 0 -0.18838 0.42131 0.41573 -2.19448
ILE_612 -9.07921 1.60245 3.05444 -0.53064 0.58577 0.12267 1.59412 -2.65348 -0.01085 -0.10228 -0.83377 0.10988 0 0 0 0 0 0.2774 0.31141 0.42408 0 -0.76424 0 0.73287 0.11648 0.72423 -4.31869
GLN_613 -3.20906 0.20737 2.54145 -0.59319 0.07916 0.55814 0.69154 -1.28337 -0.02959 -0.23902 -0.1268 -0.62426 0 0 0 0 0 -0.05255 0.11214 0 2.77291 0.13248 0 -0.18838 -0.33134 0.73787 1.15548
PHE_614 -5.44037 0.78377 0.44988 -0.61978 0.04967 0.32862 0.58892 -1.1713 -0.0192 -0.12807 -0.34353 -0.02876 0 0 0 0 0 -0.04781 0.07571 0 2.09732 -0.19968 0 1.0402 -0.26907 0.2629 -2.59058
THR_615 -3.55411 0.759 3.86947 -0.1249 0.09294 0.07793 1.95009 -1.72717 -0.02647 -0.25654 -1.10073 -0.92124 0 0 0 0 0 0.15588 0.01273 0.07052 0 -0.49901 2.27705 -1.0874 3.46871 1.66064 5.0974
PRO_616 -5.58505 0.85985 3.91419 -0.0855 2e-05 0.05336 1.45822 -1.6097 -0 -0 -0.8511 0.74403 0 0 0 0 0 0.03067 0.02462 0.54633 0 -0.04474 0 -2.4119 3.46346 1.79836 2.30512
LEU_617 -8.10929 0.94347 3.75158 -0.7105 0.25314 0.31067 2.24173 -2.69937 -0 -0 -1.00596 0.05944 0 0 0 0 0 0.0047 0.13125 0.97181 0 -0.25274 0 0.18072 -0.34029 0.44607 -3.82355
ILE_618 -5.44397 0.26331 4.78638 -0.66724 0.48938 0.15481 2.33147 -2.35076 -0 -0 -1.58565 0.15503 0 0 0 0 0 -0.06391 0.06188 0.64465 0 -0.39763 0 0.73287 -0.14827 0.48619 -0.55145
LYS_619 -5.5438 0.3034 5.65009 -0.30094 0.03038 0.13414 2.41248 -2.63084 -0 -0 -2.11773 0.02364 0 0 0 0 0 -0.02657 0.08048 1.78727 0 0.04765 0 -1.5107 -0.13334 0.378 -1.41639
LYS_620 -7.75775 0.51884 6.86846 -0.37538 0.06375 0.21068 2.63157 -3.12089 -0 -0 -1.75346 0.37895 0 0 0 0 0 0.09314 0.25613 2.48503 0 -0.01081 0 -1.5107 -0.32311 0.39897 -0.94657
ILE_621 -6.09321 0.74253 4.05619 -0.50737 0.37987 0.10541 2.10049 -2.3612 -0 -0 -1.2179 -0.08149 0 0 0 0 0 0.00255 0.0368 0.56106 0 -0.43022 0 0.73287 -0.21957 0.53196 -1.66122
LYS_622 -5.60079 0.46821 5.51723 -0.30203 0.02761 0.1331 2.24473 -2.50708 -0 -0 -1.90511 -0.02852 0 0 0 0 0 0.00281 0.05276 1.71942 0 -0.02882 0 -1.5107 -0.25574 0.41855 -1.55437
TYR_623 -7.7365 0.60447 5.44403 -0.5932 0.08723 0.24955 3.14451 -2.94658 -0.02402 -0.17262 -2.41172 -0.26844 0 0 0 0 0 -0.04788 0.18545 0 2.77298 0.04337 0.03299 1.2797 -0.37459 0.47637 -0.25489
GLU_624 -6.68573 0.86569 6.70955 -0.34342 0.09652 0.3945 2.80879 -2.89906 -0.00998 -0.1304 -2.9935 -0.52919 0 0 0 0 0 0.22085 0.08075 0 2.97437 0.05103 0 -2.7348 5.61649 1.75472 5.24719
PRO_625 -5.37693 1.17961 4.3963 -0.08823 2e-05 0.05451 1.80327 -1.87028 -0 -0 -1.77801 0.71533 0 0 0 0 0 0.10502 0.01082 0.42849 0 -0.02511 0 -2.4119 5.56677 1.88561 4.59529
ARG_626 -6.0695 0.3511 5.80635 -0.44207 0.05512 0.2181 2.73072 -2.74965 -0.01389 -0.09789 -1.97081 0.36169 0 0 0 0 0 0.01015 0.05178 2.06973 0 -0.04862 0 -1.2888 -0.29655 0.61678 -0.70626
PHE_627 -10.2505 0.92738 4.64558 -0.55455 0.22751 0.27526 3.1131 -3.34862 -0.00651 -0.05114 -2.47412 -0.14908 0 0 0 0 0 -0.02511 0.1626 0 3.28393 -0.13796 0 1.0402 -0.12596 0.55788 -2.89012
GLU_628 -6.25235 0.52476 6.49227 -0.35014 0.1151 0.41925 2.74618 -3.03597 -0.01013 -0.07473 -3.50071 -0.62017 0 0 0 0 0 0.00296 0.0003 0 3.09817 -0.09866 0 -2.7348 -0.13395 0.51164 -2.90097
LYS_629 -4.44843 0.20547 5.28684 -0.30323 0.02994 0.13584 2.34032 -2.42368 -0 -0 -2.37203 -0.02356 0 0 0 0 0 0.03684 0.01646 1.77177 0 0.01528 0 -1.5107 -0.30147 0.2244 -1.31995
ALA_630 -5.04278 0.42787 3.76048 -0.02167 0 0 2.76937 -2.55764 -0 -0 -2.44719 -0.35789 0 0 0 0 0 0.00448 0 0 0 -0.29741 0 1.8394 -0.45675 0.2787 -2.10103
VAL_631 -7.64024 0.86557 4.32288 -0.31634 0.26584 0.07362 3.07512 -2.99573 -0 -0 -3.00409 -0.16853 0 0 0 0 0 -0.06815 0.00035 0.03825 0 -0.33818 0 1.9342 -0.2946 0.51003 -3.74001
LYS_632 -4.9393 0.14774 6.08914 -0.30811 0.03517 0.14141 2.5225 -2.66629 -0.00651 -0.05114 -3.4423 -0.02336 0 0 0 0 0 0.0301 0.0122 1.7174 0 -0.01606 0 -1.5107 -0.2434 0.45013 -2.06138
HIS_D_633 -5.0516 0.26204 6.22658 -0.71112 0.02582 0.70989 3.00639 -2.89007 -0 -0 -3.0574 -0.29158 0 0 0 -0.79705 0 0.02534 0 0 1.59017 -0.31431 0 -0.45461 -0.0634 0.23321 -1.55167
VAL_634 -7.60872 0.69866 4.79953 -0.31518 0.22672 0.07183 3.24071 -3.08738 -0 -0 -3.7467 -0.22694 0 0 0 0 0 0.01658 0.03104 0.11998 0 -0.28375 0 1.9342 0.09469 0.34846 -3.68627
PHE_635 -6.70239 0.68529 5.40545 -1.04464 0.12378 0.39776 2.8089 -2.96166 -0 -0 -2.65202 0.04691 0 0 0 0 0 -0.01776 0.01901 0 1.80412 -0.44841 0 1.0402 -0.06704 0.42806 -1.13445
GLY_636 -2.80564 0.19957 3.17757 -4e-05 0 0 1.12367 -1.69049 -0 -0 -1.26109 -0.43542 0 0 0 0 0 -0.01578 0 0 0 0.34618 0 0.83697 0.25708 0.301 0.03358
LYS_637 -4.67095 0.47119 5.80606 -0.30146 0.03928 0.13814 3.17413 -2.70081 -0 -0 -2.68736 -0.08123 0 0 0 -0.79705 0 -0.02612 0.36228 2.01905 0 -0.07586 0 -1.5107 0.30591 0.41162 -0.12387
THR_638 -6.95546 1.03695 5.40021 -0.21448 0.14899 0.07865 3.58312 -3.05529 -0 -0 -3.34942 -0.07369 0 0 0 0 0 -0.02014 0.00887 0.29056 0 0.1451 2.27878 -1.0874 0.00809 0.51617 -1.26039
ILE_639 -5.92347 0.74257 3.81147 -0.75798 0.53857 0.29878 2.36771 -2.33982 -0 -0 -2.50782 0.1089 0 0 0 0 0 -0.23945 0.13867 0.92121 0 0.44452 0 0.73287 0.15973 0.59464 -0.9089
VAL_640 -6.00929 1.14241 4.46655 -0.32864 0.46475 0.07626 3.1682 -2.61703 -0 -0 -2.70663 -0.53104 0 0 0 0 0 -0.08435 0.04769 1.6215 0 0.52599 0 1.9342 0.28537 0.5685 2.02446
VAL_641 -5.91592 1.15789 3.55726 -0.37077 0.26907 0.09144 2.49516 -2.42918 -0 -0 -2.22845 -0.22605 0 0 0 0 0 -0.12306 0.00477 0.61034 0 0.39804 0 1.9342 0.0552 0.36911 -0.35096
LYS_642 -5.05329 0.59305 6.44795 -0.45924 0.0856 0.26132 3.05729 -2.73597 -0 -0 -4.65238 0.56016 0 0 0 -0.81288 0 -0.07513 0.09782 2.3045 0 -0.04626 0 -1.5107 -0.34138 0.42876 -1.85077
ASP_643 -5.26528 0.36242 6.98286 -0.10664 0.00427 0.32195 3.18923 -3.05746 -0 -0 -4.99246 -0.12152 0 0 0 -0.81288 0 0.14735 0.07113 0 2.2165 -0.17828 0 -2.3716 -0.4219 0.41488 -3.61745
LEU_644 -8.69282 0.70622 3.84382 -0.67255 0.20383 0.23275 2.46036 -2.83348 -0.0039 -0.02429 -1.32401 0.1105 0 0 0 0 0 0.03164 0.02017 0.81874 0 -0.21164 0 0.18072 -0.1116 0.40541 -4.86012
GLY_645 -3.80251 0.27286 4.81806 -5e-05 0 0 2.2726 -2.32057 -0.01227 -0.07339 -2.50126 -0.40343 0 0 0 0 0 -0.09652 0 0 0 -0.00797 0 0.83697 0.68122 0.40417 0.06789
GLN_646 -4.47008 0.23126 4.82556 -0.40187 0.13765 0.23532 2.17099 -2.33281 -0.00653 -0.04037 -2.10724 -0.57407 0 0 0 0 0 -0.02525 0.01155 0 3.24057 0.0821 0 -0.18838 0.73848 0.27656 1.80345
GLY_647 -3.60031 0.15112 4.46046 -5e-05 0 0 2.22142 -2.26669 -0.01206 -0.06212 -2.73772 -0.39624 0 0 0 0 0 -0.08959 0 0 0 0.04336 0 0.83697 0.70209 0.16087 -0.58848
LEU_648 -5.89196 0.26146 4.88475 -0.4949 0.21576 0.1199 2.3303 -2.58685 -0 -0 -2.24779 0.24406 0 0 0 0 0 -0.04468 0.00522 0.3696 0 -0.27476 0 0.18072 0.51559 0.23215 -2.18142
LYS_649 -4.57326 0.2359 5.25167 -0.30176 0.02638 0.1331 2.02096 -2.37438 -0.0039 -0.02429 -1.65677 -0.02482 0 0 0 0 0 0.00805 0.01425 1.76867 0 0.01563 0 -1.5107 -0.31468 0.29278 -1.01714
LEU_650 -6.92427 0.5764 5.62569 -0.482 0.23809 0.10955 2.89635 -2.96524 -0.02831 -0.17282 -3.41147 0.21914 0 0 0 0 0 -0.03077 0.00348 0.41348 0 -0.25757 0 0.18072 -0.25944 0.35496 -3.91402
ALA_651 -3.92184 0.19661 4.15564 -0.02211 0 0 2.4317 -2.3008 -0.03313 -0.20126 -2.71975 -0.3536 0 0 0 0 0 -0.07062 0 0 0 -0.38244 0 1.8394 -0.37891 0.43255 -1.32858
LYS_652 -3.93342 0.2267 4.22055 -0.32647 0.04621 0.17902 1.38372 -1.87109 -0 -0 -1.56879 -0.12463 0 0 0 0 0 0.09432 0.02144 1.73861 0 -0.01534 0 -1.5107 -0.48648 0.29868 -1.62766
LYS_653 -3.92077 0.24741 4.28203 -0.28761 0.02749 0.13244 1.49728 -1.89429 -0 -0 -0.67445 -0.16922 0 0 0 0 0 0.02729 0.02741 1.87514 0 -0.20357 0 -1.5107 -0.10572 0.22677 -0.42308
HIS_D_654 -6.75372 0.57559 4.88448 -0.37312 0.01443 0.44768 1.80594 -2.67362 -0 -0 -1.39049 -0.39966 0 0 0 -0.81913 0 0.2429 0.0433 0 2.86281 -0.05036 0 -0.45461 0.06047 0.29245 -1.68464
LYS_655 -3.07092 0.1589 3.51129 -0.34986 0.08287 0.23178 1.13476 -1.49496 -0.02224 -0.11828 -1.18292 -0.35077 0 0 0 0 0 -0.09973 0.02867 1.55885 0 -0.16442 0 -1.5107 -0.19105 0.37291 -1.47584
LEU_656 -4.58025 0.96257 0.95807 -0.62739 0.22123 0.17026 0.66539 -1.25729 -0.03332 -0.2754 -0.44549 0.32688 0 0 0 0 0 0.0479 0.09651 0.62629 0 -0.37953 0 0.18072 -0.22093 0.47712 -3.08664
ASN_657 -1.3434 0.07912 1.32138 -0.33975 0.06504 0.66473 0.05289 -0.72712 -0.02518 -0.22785 0.36207 -0.79348 0 0 0 0 0 0.0084 0.00011 0 1.81987 -0.53506 0 -0.93687 -0.06075 0.50265 -0.1132
ALA_658 -3.51055 0.34869 1.64451 -0.0235 0 0 0.9531 -1.38587 -0.01382 -0.12014 -1.40694 -0.16464 0 0 0 0 0 0.07436 0 0 0 -0.11375 0 1.8394 -0.2493 0.3347 -1.79374
ILE_659 -6.76577 0.88507 2.98999 -0.46323 0.35404 0.08554 2.5148 -2.24744 -0.01392 -0.04524 -2.08379 0.48233 0 0 -0.8659 0 0 -0.06167 0.01098 0.54722 0 -0.28375 0 0.73287 -0.50656 0.55004 -4.18439
THR_660 -5.91058 0.60229 5.20052 -0.17845 0.10102 0.06431 3.16296 -2.89318 -0 -0 -2.50857 -0.3104 0 0 0 0 0 0.02383 0.00493 0.11276 0 -0.06411 2.29891 -1.0874 -0.20547 1.06058 -0.52606
LEU_661 -6.96196 1.20308 2.26291 -0.66839 0.25154 0.26429 2.00457 -2.23365 -0.01395 -0.04595 -1.08737 0.03649 0 0 -0.91402 0 0 -0.10382 0.21273 1.2546 0 -0.16124 0 0.18072 -0.01982 0.95673 -3.58252
ASP_662 -3.96985 0.54014 5.87569 -0.12409 0.02266 0.38697 1.96996 -2.46927 -0.0082 -0.08757 -2.71563 -0.37909 0 0 -1.00204 0 0 -0.09619 0.04059 0 2.09596 -0.09969 0 -2.3716 0.00391 0.4871 -1.90024
GLY_663 -1.71743 0.29715 1.95233 -7e-05 0 0 0.76884 -1.01789 -0 -0 -0.13196 -0.28446 0 0 0 0 0 -0.08676 0 0 0 -1.53687 0 0.83697 0.85045 0.40184 0.33214
ASP_664 -2.66869 0.35383 3.37889 -0.22777 0.03756 0.75405 1.75583 -1.55978 -0 -0 -1.55109 -0.5941 0 0 0 0 0 0.01939 0.01476 0 2.14744 -0.66558 0 -2.3716 1.29304 0.60413 0.7203
ARG_665 -3.95043 0.64945 2.99404 -0.82322 0.19661 0.64544 1.2195 -1.72436 -0 -0 0.68137 -0.05183 0 0 0 0 0 0.02994 0.03007 2.97631 0 -0.23971 0 -1.2888 0.39727 0.51081 2.25247
ALA_666 -2.91053 0.32459 1.18421 -0.01923 0 0 0.67764 -1.14669 -0 -0 -0.41438 -0.40369 0 0 0 0 0 0.02865 0 0 0 -0.41398 0 1.8394 -0.0442 0.27081 -1.0274
ASP_667 -5.07901 0.55959 7.45399 -0.15008 0.00639 0.45211 3.77081 -3.0668 -0.01337 -0.09705 -6.34876 -1.02493 0 0 -1.01398 -1.00704 0 -0.01602 0.00791 0 3.55786 0.03446 0 -2.3716 -0.17647 0.30449 -4.21751
LYS_668 -1.92767 0.11976 2.49405 -0.40671 0.06039 0.21217 0.6136 -1.01822 -0 -0 0.37318 0.11308 0 0 0 0 0 -0.11214 0.00777 1.41699 0 -0.02774 0 -1.5107 -0.50592 0.2639 0.1658
ARG_669 -4.41893 0.46044 4.83839 -0.72533 0.12689 0.52324 2.31434 -2.05016 -0 -0 -3.31976 0.51892 0 0 -1.01398 -1.00704 0 -0.0578 0.15314 1.60451 0 -0.036 0 -1.2888 -0.50881 0.32092 -3.56582
GLY_670 -2.13999 0.2395 2.0579 -5e-05 0 0 1.01152 -1.16375 -0.00091 -0.00253 -1.11421 -0.40721 0 0 0 0 0 -0.17993 0 0 0 -1.48412 0 0.83697 -0.67749 0.44962 -2.57469
VAL_671 -5.18951 0.48372 3.20844 -0.27726 0.18197 0.05658 1.35584 -2.01153 -0.01864 -0.12789 -1.33942 0.03079 0 0 0 0 0 0.24162 0.04762 0.09306 0 -0.46462 0 1.9342 -0.69433 0.51035 -1.97903
LEU_672 -4.65233 0.36152 1.20248 -0.75444 0.27816 0.35587 1.03157 -1.32614 -0.00091 -0.00253 0.0317 -0.0029 0 0 0 0 0 0.03481 0.31958 1.76269 0 -0.36822 0 0.18072 -0.43885 0.81965 -1.16756
THR_673 -1.58912 0.09255 0.76013 -0.12888 0.07841 0.08241 0.11597 -0.649 -0 -0 0.05041 -0.99517 0 0 0 0 0 -0.04864 0.01338 0.06381 0 -0.49866 2.25311 -1.0874 -0.24997 0.65481 -1.08184
GLY_674 -1.80913 0.06154 1.85436 -0.00238 0 0 1.10584 -1.00905 -0 -0 -0.23801 -0.4027 0 0 0 0 0 -0.11362 0 0 0 -1.49993 0 0.83697 0.17486 0.21135 -0.82989
GLY_675 -1.66562 0.14204 0.86409 -0.00026 0 0 0.30937 -0.681 -0 -0 0.70196 -0.21174 0 0 0 0 0 -0.04859 0 0 0 0.27913 0 0.83697 0.32047 0.13561 0.98243
TYR_676 -10.0104 1.27502 2.39597 -0.57239 0.47289 0.28567 2.37685 -2.57047 -0.00529 -0.03155 -1.1168 -0.30116 0 0 0 0 0 -0.05404 0.2999 0 3.65323 -0.26262 0.06837 1.2797 -0.19168 0.57751 -2.43125
LEU_677 -8.30748 2.19873 1.1966 -0.64739 0.41166 0.21166 0.97407 -1.97652 -0 -0 -0.69666 0.09776 0 0 -0.51178 0 0 0.00352 0.12817 1.38698 0 -0.26964 0 0.18072 -0.31683 1.16442 -4.77202
ASP_678 -2.01901 0.19594 1.7642 -0.11641 0.0082 0.33946 0.40273 -0.9935 -0 -0 -0.15689 -0.54178 0 0 0 0 0 -0.05882 0.00116 0 4.0358 -0.75725 0 -2.3716 -0.25324 0.76443 0.24342
GLN_679 -5.19627 0.46166 3.51909 -0.30604 0.09637 0.32076 1.53626 -1.89186 -0.01954 -0.16043 -1.53827 -0.34198 0 0 -0.51178 -0.89354 0 -0.0109 0.47556 0 3.32524 -0.09347 0 -0.18838 -0.26357 0.50693 -1.17415
HIS_D_680 -6.65271 0.67925 5.95444 -0.39956 0.03762 0.50985 2.73558 -2.86831 -0.02457 -0.14455 -3.18564 -0.3063 0 0 -0.9401 0 0 -0.04876 0.00402 0 1.87439 -0.3856 0 -0.45461 -0.36012 0.63562 -3.34005
LYS_681 -4.19361 0.22417 4.61352 -0.42238 0.06569 0.23466 1.63744 -2.01372 -0 -0 -0.7555 -0.14349 0 0 0 0 0 -0.0299 0.00246 1.81356 0 -0.01611 0 -1.5107 -0.30273 0.29698 -0.49966
ARG_682 -3.36307 0.28644 3.89433 -0.75446 0.10389 0.49599 1.45295 -1.83684 -0 -0 -0.91855 0.32151 0 0 0 0 0 -0.03561 0.00918 1.48004 0 -0.02268 0 -1.2888 -0.10595 0.23837 -0.04327
THR_683 -4.77013 0.18377 4.87375 -0.11625 0.05024 0.05249 2.31341 -2.4317 -1e-05 -0.00036 -1.74753 -1.15224 0 0 0 0 0 0.08468 0.01378 0.48293 0 0.11252 2.27611 -1.0874 -0.10974 0.30183 -0.66985
ARG_684 -8.06101 0.35983 7.05419 -0.99464 0.17582 0.62978 2.83173 -3.19933 -0 -0 -2.09645 0.14792 0 0 0 0 0 0.0182 0.06119 2.3049 0 0.02363 0 -1.2888 0.00899 0.22838 -1.79565
LEU_685 -6.09231 0.2294 5.78929 -0.48569 0.24446 0.1194 2.47727 -2.79677 -0.01831 -0.11548 -2.08176 0.23387 0 0 0 0 0 0.06056 0.03273 0.33229 0 -0.28869 0 0.18072 -0.12529 0.32651 -1.97782
GLU_686 -5.44868 0.27105 7.57668 -0.42048 0.03971 0.81979 3.32545 -3.27261 -0 -0 -4.49787 -0.43375 0 0 0 -0.61647 0 0.03605 0.00951 0 3.28938 -0.3068 0 -2.7348 -0.41865 0.37394 -2.40854
SER_687 -6.00018 0.31876 6.51008 -0.02997 0 0.02106 3.3144 -3.0698 -0 -0.00017 -3.5382 -0.03184 0 0 0 0 0 0.04138 0.00517 0.49176 0 0.30725 1.74494 -0.77834 -0.261 0.3533 -0.60141
LEU_688 -7.00066 0.46466 5.65797 -0.70276 0.23593 0.30165 2.72773 -2.98599 -0 -0 -2.05499 0.06768 0 0 0 0 0 0.05845 0.0541 0.93983 0 -0.25015 0 0.18072 -0.10646 0.45603 -1.95626
LYS_689 -5.5652 0.25243 7.4607 -0.45788 0.13809 0.23593 3.36024 -3.22911 -0 -0 -4.59696 0.09815 0 0 0 -0.61647 0 -0.01793 0.02272 2.5486 0 0.01497 0 -1.5107 -0.30002 0.42777 -1.73466
ASN_690 -4.86874 0.15029 5.86016 -0.17887 0.02609 0.26164 2.74209 -2.78882 -0.01001 -0.1322 -2.99622 -0.32128 0 0 0 0 0 0.01139 0.00656 0 1.4282 0.31923 0 -0.93687 -0.17469 0.29517 -1.30687
LEU_691 -10.0031 0.80939 5.57863 -0.63028 0.3418 0.21101 3.6759 -3.47715 -0 -0 -2.28413 -0.12428 0 0 0 0 0 0.00267 0.34295 1.10421 0 -0.16663 0 0.18072 0.15602 0.70273 -3.57956
ASN_692 -5.5171 0.17943 5.61729 -0.17423 0.02264 0.26172 2.63328 -2.86623 -0.00913 -0.16176 -2.78772 -0.28505 0 0 0 0 0 0.01701 0.00127 0 1.46764 0.34514 0 -0.93687 0.16652 0.70707 -1.31907
GLU_693 -5.02583 0.28094 6.55836 -0.62446 0.11303 1.13793 3.13497 -2.90925 -0 -0 -3.51468 -0.61011 0 0 0 -1.01936 0 0.03518 0.00364 0 3.36697 -0.24437 0 -2.7348 -0.16149 0.24931 -1.96403
SER_694 -6.0787 0.20062 6.24695 -0.03091 0 0.02136 3.37256 -3.01513 -0.00804 -0.06435 -3.65625 -0.01686 0 0 0 0 0 0.01946 0.01408 0.49786 0 0.29603 1.74907 -0.77834 -0.22713 0.29523 -1.1625
ARG_695 -6.03348 0.50551 5.47631 -0.91144 0.18094 0.57427 2.7074 -2.84388 -0.00913 -0.16176 -2.15843 0.24138 0 0 0 0 0 0.01344 0.04825 2.72222 0 -0.02948 0 -1.2888 -0.123 0.30133 -0.78834
SER_696 -3.96718 0.17064 5.06925 -0.02745 0 0.06344 2.34923 -2.32529 -0 -0 -2.32782 -0.60715 0 0 0 0 0 0.012 0.00082 0.65527 0 0.34378 0.60372 -0.77834 0.04687 0.18449 -0.53372
GLN_697 -6.56872 0.55097 6.56954 -0.26392 0.03072 0.20063 3.53194 -3.17201 -0.01797 -0.17241 -3.2786 -0.47959 0 0 0 -1.01936 0 -0.03512 0.0084 0 3.05748 -0.12814 0 -0.18838 -0.00537 0.32331 -1.05663
HIS_D_698 -8.09148 0.64354 7.14578 -0.61779 0.00973 0.60204 3.43957 -3.64919 -0 -0 -3.11257 -0.35459 0 0 0 0 0 0.01195 0.08963 0 1.71857 -0.25108 0 -0.45461 0.00101 0.36044 -2.50903
LYS_699 -5.00998 0.34445 7.12281 -0.4439 0.0538 0.28188 3.47333 -3.06183 -0 -0 -4.43033 0.1118 0 0 0 0 0 -0.01052 0.02614 2.29131 0 0.05862 0 -1.5107 0.08121 0.23358 -0.38834
LYS_700 -5.27224 0.30097 7.22782 -0.46153 0.07431 0.33227 3.39763 -3.11424 -0.01866 -0.16256 -4.3724 0.11931 0 0 0 0 0 -0.02322 0.03599 2.3457 0 0.05229 0 -1.5107 -0.15519 0.25579 -0.94865
ILE_701 -8.30466 0.7448 5.16274 -0.65686 0.47911 0.1458 2.73935 -2.95837 -0.0192 -0.16229 -2.75038 0.28769 0 0 0 0 0 -0.05616 0.00118 0.55768 0 -0.3586 0 0.73287 -0.13701 0.39186 -4.16047
LEU_702 -6.44596 0.53095 5.58835 -0.6856 0.21355 0.25576 2.7626 -2.99839 -0.00563 -0.03581 -2.29783 0.09898 0 0 0 0 0 0.02884 0.01194 0.94917 0 -0.24833 0 0.18072 -0.15046 0.48316 -1.764
GLU_703 -5.05944 0.31896 7.32132 -0.2143 0.03009 0.30456 3.28249 -3.12613 -0.01866 -0.16256 -4.55654 -0.603 0 0 0 0 0 0.02905 0.02166 0 3.03079 -0.21495 0 -2.7348 -0.37676 0.32946 -2.39876
GLU_704 -6.15148 0.48705 7.30806 -0.20786 0.02785 0.28822 3.6996 -3.33784 -0.0192 -0.16229 -5.00885 -0.58637 0 0 0 0 0 0.09762 0.01516 0 3.01359 -0.22105 0 -2.7348 -0.52168 0.23618 -3.77807
LEU_705 -9.93157 1.18747 5.91828 -0.70966 0.22751 0.29582 3.4164 -3.60642 -0.00782 -0.05618 -2.59912 0.10824 0 0 0 0 0 -0.01255 0.11889 0.82843 0 -0.2161 0 0.18072 -0.28077 0.45321 -4.68522
ASP_706 -4.63117 0.18145 6.20885 -0.10474 0.01089 0.31875 2.3241 -2.83772 -0 -0 -2.33295 -0.35771 0 0 0 0 0 0.16737 0.08287 0 1.69055 0.18484 0 -2.3716 -0.0977 0.494 -1.06992
PHE_707 -5.44135 0.35016 5.46485 -1.08661 0.14449 0.43133 2.33225 -2.75191 -0 -0 -2.81399 0.00184 0 0 0 0 0 -0.00588 0.11996 0 1.76086 -0.4552 0 1.0402 -0.04282 0.38176 -0.57005
VAL_708 -7.7933 0.8217 4.6297 -0.32391 0.22533 0.0738 2.97842 -3.02891 -0 -0 -2.15808 -0.17361 0 0 0 0 0 -0.03854 0.03569 0.08216 0 -0.2502 0 1.9342 -0.04237 0.55298 -2.47494
ARG_709 -7.5036 0.43852 7.54687 -0.57204 0.06779 0.31124 3.7365 -3.61249 -0 -0 -4.64659 0.14486 0 0 0 -0.93375 0 0.00151 0.02191 2.51432 0 -0.10102 0 -1.2888 -0.26125 0.73003 -3.40601
ASN_710 -4.54537 0.20335 5.83664 -0.17772 0.03183 0.25974 2.40543 -2.78037 -0.02058 -0.17261 -1.74181 -0.31382 0 0 0 0 0 0.03225 0.01361 0 1.56141 0.49136 0 -0.93687 -0.08752 0.50011 0.55905
GLU_711 -5.78524 0.29654 5.93501 -0.33107 0.04919 0.34712 2.623 -2.82317 -8e-05 -0.00253 -3.02461 -0.6061 0 0 0 0 0 -0.01484 0.02533 0 4.08409 -0.15021 0 -2.7348 -0.08427 0.15844 -2.0382
LEU_712 -8.68349 0.84528 5.39926 -0.48263 0.22912 0.11355 3.16649 -3.40152 -0 -0 -2.48748 0.2254 0 0 0 0 0 0.02054 0.01688 0.31523 0 -0.28888 0 0.18072 -0.35608 0.28336 -4.90426
ASN_713 -4.76906 0.1946 6.13135 -0.1699 0.01851 0.24522 2.70913 -2.89692 -0.01276 -0.11643 -2.76451 -0.31562 0 0 0 0 0 0.08766 0.00544 0 1.42687 0.49217 0 -0.93687 -0.08856 0.38883 -0.37085
ASP_714 -4.61884 0.25635 6.098 -0.10721 0.00972 0.3262 2.55577 -2.71573 -0 -0 -2.26237 -0.32355 0 0 0 0 0 0.02283 0.02267 0 1.72336 0.17268 0 -2.3716 -0.07006 0.29676 -0.985
ILE_715 -8.53484 0.75571 5.89599 -0.498 0.34645 0.10082 3.7336 -3.45873 -0 -0 -2.52593 -0.00842 0 0 0 0 0 -0.02785 0.03381 0.56568 0 -0.45538 0 0.73287 -0.14961 0.39882 -3.09502
ASP_716 -4.87795 0.17641 6.35138 -0.1034 0.00512 0.31135 2.74842 -2.97505 -0 -0 -1.89562 -0.42567 0 0 0 0 0 0.06399 0.03561 0 1.68202 0.11256 0 -2.3716 -0.13145 0.47823 -0.81565
THR_717 -5.273 0.51423 6.02953 -0.201 0.12544 0.07183 2.82162 -2.86866 -0 -0 -2.9128 -0.09923 0 0 0 0 0 0.02218 3e-05 0.06609 0 -0.02172 2.28492 -1.0874 -0.06809 0.32893 -0.2671
LYS_718 -7.14129 0.35208 7.02414 -0.31104 0.03156 0.14286 2.55427 -3.19215 -0.00017 -0.00246 -2.18233 -0.01392 0 0 0 0 0 0.06854 0.01793 1.69145 0 -0.07273 0 -1.5107 -0.20335 0.25137 -2.49596
ILE_719 -6.86351 1.15434 4.37011 -0.50536 0.3745 0.10272 2.65632 -2.82658 -0 -0 -1.84271 -0.01693 0 0 0 0 0 -0.044 0.02709 0.55033 0 -0.49308 0 0.73287 -0.23634 0.45086 -2.40937
ASP_720 -3.45621 0.20078 4.51207 -0.10439 0.00774 0.31425 2.06837 -2.13458 -0 -0 -1.40097 -0.3844 0 0 0 0 0 -0.07066 0.01757 0 1.70652 0.0515 0 -2.3716 -0.16204 0.573 -0.63304
GLN_721 -5.72897 0.57126 4.35339 -0.30318 0.07841 0.26259 1.64845 -2.41491 -0.00227 -0.05048 -1.18111 -0.60163 0 0 0 0 0 -0.05707 0.1334 0 2.77535 -0.08201 0 -0.18838 -0.14712 0.47342 -0.46086
VAL_722 -5.6763 1.20649 1.95696 -0.31093 0.22501 0.06392 1.78399 -2.01281 -0 -0 -1.26823 0.13278 0 0 0 0 0 0.00887 0.15704 0.37586 0 0.53148 0 1.9342 0.00949 0.57358 -0.30858
ASN_723 -2.46702 0.21789 2.68858 -0.16638 0.02413 0.22119 1.05584 -1.3982 -0 -0 -0.38311 -0.18049 0 0 0 0 0 -0.02454 0.00052 0 1.48196 -0.21915 0 -0.93687 -0.09683 0.47784 0.29535
GLY_724 -0.97629 0.08189 0.92105 -0.0003 0 0 0.09409 -0.46953 -0 -0 -0.28004 -0.18389 0 0 0 0 0 -0.1239 0 0 0 -0.63974 0 0.83697 -0.0005 0.21064 -0.52956
ASN_725 -5.08148 0.54562 4.9615 -0.34928 0.10898 0.67707 1.63859 -2.3562 -0.00849 -0.147 -2.24607 -0.63519 0 0 -0.73628 -0.24865 0 0.03695 0.30245 0 2.0422 -0.22082 0 -0.93687 0.14927 0.36185 -2.14184
ILE_726 -4.64308 0.24737 2.42337 -0.54131 0.42569 0.11094 1.23741 -1.61963 -0 -0 -0.48123 -0.04306 0 0 0 0 0 -0.01712 0.06139 1.28957 0 -0.49943 0 0.73287 0.01268 0.49567 -0.80789
ARG_727 -5.76591 0.35253 3.72941 -0.76562 0.16537 0.56388 0.95497 -1.53258 -0 -0 1.61881 0.20782 0 0 0 0 0 -0.00054 0.01936 2.53969 0 -0.19717 0 -1.2888 -0.17279 0.46559 0.89401
LYS_728 -2.68499 0.1317 1.93967 -0.5351 0.16808 0.35939 0.55698 -0.88445 -0 -0 0.93053 -0.13961 0 0 0 0 0 -0.05416 0.01859 1.75427 0 -0.12375 0 -1.5107 -0.27456 0.37659 0.02849
VAL_729 -4.94696 0.6557 2.60741 -0.31127 0.1588 0.07079 1.8812 -1.94505 -0 -0 -1.23215 -0.48106 0 0 0 0 0 -0.05078 0.00199 0.12131 0 0.11296 0 1.9342 -0.10694 0.29794 -1.23191
SER_730 -3.58615 0.2376 3.75664 -0.02882 0 0.04647 1.74744 -1.85872 -0.00365 -0.03747 -0.64333 -1.07259 0 0 0 0 0 0.0327 1e-05 0.16894 0 -0.19398 0.60173 -0.77834 -0.29033 0.21352 -1.68834
ASN_731 -2.90386 0.31266 3.71144 -0.17635 0.01828 0.26161 1.33277 -1.76407 -0.00365 -0.03747 -0.64918 -0.32216 0 0 0 0 0 -0.04746 0.00664 0 1.44725 0.15388 0 -0.93687 -0.37024 0.1807 0.21392
ASP_732 -4.27031 0.39795 5.24479 -0.10683 0.00185 0.32166 2.71981 -2.53754 -0.00834 -0.052 -2.22981 -0.53421 0 0 0 0 0 0.23448 0.00312 0 2.25734 -0.25692 0 -2.3716 -0.13967 0.37187 -0.95436
ARG_733 -7.98086 0.62489 7.46985 -0.7744 0.17685 0.47979 2.79296 -3.49748 -0 -0 -2.59317 0.29529 0 0 -0.4208 0 0 -0.00106 0.12302 2.57946 0 -0.06475 0 -1.2888 -0.13595 0.43015 -1.78502
GLU_734 -4.74714 0.15156 6.01837 -0.44844 0.06618 0.88958 2.57421 -2.72772 -0 -0 -3.87101 -0.43725 0 0 0 0 0 0.01247 0.0041 0 3.27049 -0.31716 0 -2.7348 -0.26359 0.31946 -2.24069
SER_735 -4.32262 0.18031 5.38646 -0.02734 0 0.06332 2.57829 -2.57619 -0 -0 -2.01344 -0.61431 0 0 0 0 0 -0.02261 0.00078 0.67108 0 0.33964 0.60003 -0.77834 -0.12951 0.25516 -0.40931
VAL_736 -7.18255 0.83957 4.67188 -0.25684 0.1068 0.04129 3.34835 -3.0544 -0 -0 -2.57968 0.33428 0 0 0 0 0 0.01361 0.00772 1.04306 0 -0.17277 0 1.9342 0.06176 0.51416 -0.32956
LEU_737 -7.68483 0.73355 6.05099 -0.46955 0.21699 0.10715 2.9765 -3.4441 -0.00834 -0.052 -2.38037 0.21702 0 0 0 0 0 0.04794 0.08969 0.33716 0 -0.27995 0 0.18072 -0.22971 0.57976 -3.01139
THR_738 -5.274 0.37781 5.98831 -0.20122 0.12112 0.07277 3.11681 -2.93906 -0.01435 -0.07537 -3.55201 -0.08146 0 0 0 0 0 -0.01918 0.0001 0.06087 0 -0.01939 2.28834 -1.0874 -0.08794 0.40739 -0.91786
ASN_739 -5.99833 0.21881 4.97966 -0.18033 0.03539 0.26913 2.60367 -2.79135 -0 -0 -2.56025 -0.33671 0 0 0 0 0 0.0097 0.01405 0 1.42865 0.40545 0 -0.93687 0.12217 0.45302 -2.26414
ILE_740 -8.39476 1.05528 4.68836 -0.53643 0.27509 0.13354 2.90277 -2.972 -0 -0 -2.19718 0.4008 0 0 0 0 0 -0.02175 0.0111 1.88142 0 -0.34453 0 0.73287 0.0352 0.79627 -1.55394
GLU_741 -3.58533 0.19242 3.95338 -0.21435 0.02102 0.29767 1.49104 -1.86998 -0 -0 -1.18785 -0.61382 0 0 0 0 0 -0.06218 0.01609 0 3.09617 -0.32181 0 -2.7348 -0.34933 0.64892 -1.22274
VAL_742 -4.3527 0.35078 2.31391 -0.31267 0.24175 0.07139 1.25771 -1.63586 -0 -0 -1.18705 -0.20942 0 0 0 0 0 0.12135 0.00326 0.20715 0 -0.41369 0 1.9342 -0.3164 0.30407 -1.62223
TYR_743 -8.14995 0.75401 3.95287 -0.68112 0.0529 0.40913 2.95885 -2.74853 -0.02215 -0.13161 -3.968 -0.15469 0 0 0 -0.48629 0 -0.04272 0.17707 0 2.06982 -0.2573 0.01059 1.2797 -0.1508 0.84176 -4.28647
ARG_744 -6.76558 0.42297 7.2895 -1.00386 0.32372 0.75613 3.19474 -3.17987 -0 -0 -3.238 -0.07715 0 0 0 -0.84667 0 -0.05765 0.04318 3.65584 0 -0.17479 0 -1.2888 -0.33153 0.87414 -0.40368
THR_745 -2.95264 0.20389 3.75479 -0.19455 0.12806 0.0716 1.18283 -1.78339 -0 -0 -1.17004 -0.37355 0 0 0 0 0 -0.00061 0.00069 0.05622 0 -0.02429 2.30033 -1.0874 -0.05073 0.31812 0.37931
SER_746 -5.4598 0.41655 5.8223 -0.02357 0 0.02182 2.48183 -2.62766 -0 -0 -2.59958 -0.39323 0 0 0 -0.40175 0 -0.04172 0.00021 0.49545 0 0.29541 0.80772 -0.77834 0.07244 0.23503 -1.67689
LEU_747 -9.64918 1.0238 5.86104 -0.46524 0.1524 0.10409 3.24743 -3.57102 -0.01634 -0.12445 -2.42818 0.22051 0 0 0 0 0 0.00929 0.20094 0.36538 0 -0.27258 0 0.18072 -0.18751 0.48217 -4.86672
ASN_748 -4.9251 0.16436 6.02346 -0.1653 0.00947 0.24319 2.33548 -2.78265 -0.00779 -0.05624 -1.72363 -0.3946 0 0 0 -0.84667 0 0.03002 0.00071 0 1.45263 0.26444 0 -0.93687 -0.12619 0.47475 -0.96652
THR_749 -4.40034 0.39413 4.7147 -0.19623 0.0983 0.06935 2.11279 -2.30602 -0.01094 -0.05412 -1.81935 -0.13633 0 0 0 0 0 -0.02688 0.00024 0.10081 0 0.01605 2.30931 -1.0874 0.22848 0.27085 0.27741
LYS_750 -8.39636 1.04359 8.2755 -0.35275 0.0516 0.17402 3.55248 -3.56696 -0 -0 -0.91962 0.10749 0 0 0 0 0 -0.06434 0.31889 1.69956 0 -0.0584 0 -1.5107 -0.0671 0.56973 0.85664
LYS_751 -4.6862 0.21779 5.43249 -0.42456 0.08235 0.27553 2.10209 -2.31219 -0 -0 -3.19017 -0.32152 0 0 0 0 0 -0.09112 0.28765 2.85624 0 -0.03486 0 -1.5107 -0.49308 0.6831 -1.12714
ASN_752 -2.27097 0.2667 3.06643 -0.20335 0.04458 0.32908 1.19717 -1.40687 -0.01094 -0.05412 -1.23456 -0.40739 0 0 0 0 0 0.00975 0.00589 0 1.87966 -0.28807 0 -0.93687 -0.58768 0.62387 0.02231
GLU_753 -5.24544 0.45102 6.33688 -0.51454 0.1342 0.69492 2.90229 -2.53805 -0 -0 -3.11002 -1.19952 0 0 -1.12564 -0.62095 0 -0.06322 0.0068 0 3.44732 -0.07563 0 -2.7348 0.08918 0.63999 -2.52522
LYS_754 -3.72909 0.34109 3.82997 -0.32661 0.05402 0.18915 1.41218 -1.74074 -0.04188 -0.14695 -1.43492 -0.23779 0 0 0 0 0 -0.06254 0.03428 1.80801 0 -0.08949 0 -1.5107 0.42507 0.67244 -0.55451
LEU_755 -4.6049 0.45022 3.69838 -0.68551 0.21224 0.26003 2.35245 -1.89925 -0.01515 -0.11423 -1.93417 0.08598 0 0 -1.12564 0 0 -0.03358 0.04849 1.00276 0 -0.24124 0 0.18072 -0.15744 0.75949 -1.76034
ILE_756 -7.97249 0.90446 3.35709 -0.50689 0.34329 0.10452 1.08293 -2.23878 -0 -0 -0.24304 0.46068 0 0 0 0 0 -0.16216 0.22432 0.51096 0 0.48397 0 0.73287 -0.07923 0.85851 -2.139
LEU_757 -5.02212 0.59986 2.43196 -0.49998 0.18538 0.146 1.22708 -1.5618 -0 -0 -0.99152 0.12392 0 0 0 0 0 -0.057 0.31734 0.14545 0 -0.14739 0 0.18072 -0.22147 0.71353 -2.43005
GLU_758 -3.74238 0.56816 3.87648 -0.44662 0.04469 0.86378 2.28524 -1.69415 -0.01512 -0.1312 -1.61441 -0.39663 0 0 0 0 0 -0.05791 0.0798 0 3.23404 -0.357 0 -2.7348 -0.55585 0.46317 -0.33072
GLU_759 -2.92601 0.51271 4.05054 -0.19184 0.02556 0.25899 1.47622 -1.75844 -0.03599 -0.27384 -1.1978 -0.62138 0 0 0 0 0 0.01917 0.03842 0 2.51645 0.05974 0 -2.7348 0.91252 0.77485 0.90508
SER_760 -3.31382 0.64662 3.86093 -0.03058 0.00045 0.05114 2.57909 -1.96145 -0 -0 -2.79794 -0.9815 0 0 0 0 0 -0.13908 0.00343 0.12451 0 -0.41708 0.60564 -0.77834 1.24066 0.64555 -0.66178
LEU_761 -7.98707 1.13959 4.17443 -0.47 0.09739 0.0972 2.35525 -2.59019 -0 -0 -1.15728 0.23808 0 0 0 0 0 -0.07849 0.51693 0.41244 0 -0.20707 0 0.18072 -0.03697 0.6361 -2.67893
ASN_762 -4.3532 0.46368 5.39205 -0.18685 0.03939 0.27922 2.38738 -2.52963 -0.00928 -0.07019 -2.03072 -0.29899 0 0 0 0 0 -0.04232 0.00604 0 1.43176 0.26544 0 -0.93687 -0.07969 0.63105 0.35828
ALA_763 -4.19965 0.2709 4.02393 -0.02207 0 0 2.39738 -2.25951 -0 -0 -2.06645 -0.36551 0 0 0 0 0 -0.03601 0 0 0 -0.17631 0 1.8394 -0.20026 0.25164 -0.54253
ILE_764 -8.92128 1.20734 3.66135 -0.64617 0.68837 0.15386 2.8429 -2.82805 -0 -0 -2.01011 -0.07643 0 0 0 0 0 -0.04605 0.08917 3.29298 0 -0.38875 0 0.73287 -0.23366 0.66873 -1.81292
ILE_765 -7.76307 0.91989 4.86527 -0.63637 0.58213 0.15493 2.70978 -2.92956 -0 -0 -1.51482 -0.1584 0 0 0 0 0 -0.03171 0.1116 3.332 0 -0.31435 0 0.73287 -0.09584 0.97053 0.93488
LEU_766 -5.08382 0.27486 5.41466 -0.47341 0.2335 0.11006 2.40066 -2.61091 -0.01946 -0.16376 -2.01684 0.21452 0 0 0 0 0 0.15008 0.01813 0.32224 0 -0.27779 0 0.18072 -0.22999 0.59548 -0.96108
LYS_767 -6.55129 0.59603 6.28187 -0.29912 0.02462 0.12818 3.05791 -2.95775 -0.00564 -0.0409 -2.61725 -0.02285 0 0 0 0 0 -0.01059 0.01707 1.7345 0 0.00092 0 -1.5107 -0.38401 0.36354 -2.19548
LEU_768 -8.86776 1.1189 5.05124 -0.67679 0.15548 0.23228 2.88145 -3.22368 -0 -0 -2.51555 0.10944 0 0 0 0 0 -0.00149 0.01946 0.85766 0 -0.18751 0 0.18072 -0.19999 0.46861 -4.59752
GLU_769 -4.45927 0.13326 5.4806 -0.20541 0.02559 0.28151 2.30363 -2.51065 -0.0214 -0.19286 -2.84865 -0.56932 0 0 0 0 0 0.00683 0.00167 0 3.01155 -0.21209 0 -2.7348 -0.2525 0.4236 -2.33869
LYS_770 -4.9574 0.2228 5.91191 -0.30092 0.02847 0.13428 2.75909 -2.71703 -0 -0 -2.26294 -0.01734 0 0 0 0 0 -0.03797 0.00218 1.80486 0 -0.04409 0 -1.5107 -0.42719 0.23134 -1.18065
LEU_771 -9.29094 1.20526 5.11443 -0.5055 0.16131 0.11022 3.36985 -3.24123 -0 -0 -3.00833 0.25109 0 0 0 0 0 -0.01278 0.04235 0.42987 0 -0.2582 0 0.18072 -0.28309 0.56651 -5.16846
ASN_772 -5.75679 0.26711 6.65104 -0.347 0.01327 0.65591 3.1235 -2.99908 -0.00757 -0.07 -3.66317 -0.10068 0 0 0 -1.28493 0 0.08213 0.00056 0 2.95402 0.40649 0 -0.93687 -0.06005 0.57961 -0.49251
THR_773 -4.88052 0.33158 5.5096 -0.19607 0.09928 0.06765 2.70534 -2.6729 -0 -0 -2.72936 -0.03969 0 0 0 0 0 -0.00501 0.00077 0.05887 0 -0.01817 2.28983 -1.0874 0.14027 0.25062 -0.1753
ASN_774 -6.09312 0.31037 5.38683 -0.18451 0.02914 0.27315 2.75116 -2.9705 -0 -0 -2.51936 -0.30326 0 0 0 0 0 -0.01004 0.0236 0 1.42318 0.31597 0 -0.93687 0.09607 0.27971 -2.12848
ARG_775 -8.12703 0.48045 7.77118 -1.01112 0.17959 0.65233 3.87487 -3.59425 -1e-05 -0.00017 -3.11979 0.19189 0 0 0 -1.28493 0 0.01439 0.09831 2.40407 0 -0.07207 0 -1.2888 -0.09695 0.34443 -2.58363
THR_776 -4.548 0.22801 5.54974 -0.20367 0.14433 0.07381 2.54146 -2.60812 -0 -0 -2.36056 -0.11144 0 0 0 0 0 -0.0137 0.01952 0.05629 0 -0.00038 2.3212 -1.0874 -0.02717 0.31307 0.287
PHE_777 -5.69896 0.34759 5.18178 -0.63807 0.08129 0.31703 2.4151 -2.7119 -0.01976 -0.15851 -2.07532 -0.02129 0 0 0 0 0 0.0209 0.01853 0 2.52554 0.12608 0 1.0402 -0.01099 0.26348 1.00273
ALA_778 -6.05944 0.42264 4.22177 -0.02204 0 0 3.07468 -2.83009 -0 -0 -2.59757 -0.36943 0 0 0 0 0 0.02421 0 0 0 -0.27593 0 1.8394 -0.34235 0.31092 -2.60323
GLN_779 -6.99195 0.34689 7.38149 -0.7636 0.10853 0.78222 3.79596 -3.57182 -0 -0 -3.52436 -0.86889 0 0 0 -1.63425 0 0.01979 0.01388 0 2.89686 -0.17435 0 -0.18838 -0.40076 0.44859 -2.32414
GLU_780 -5.16786 0.2269 6.13283 -0.20813 0.02477 0.28231 2.54885 -2.8351 -0.01976 -0.15851 -2.66641 -0.59313 0 0 0 0 0 0.0731 0.00832 0 3.02115 -0.20332 0 -2.7348 -0.40119 0.422 -2.248
LYS_781 -6.9864 0.53919 6.10936 -0.30937 0.03348 0.13932 2.72218 -2.90566 -0 -0 -1.85505 -0.0272 0 0 0 0 0 0.00216 0.00661 1.76073 0 -0.03377 0 -1.5107 -0.47463 0.2719 -2.51784
LEU_782 -8.14779 1.01886 5.72351 -0.63739 0.47044 0.25526 3.51252 -3.35703 -0 -8e-05 -2.3136 -0.17504 0 0 0 0 0 -0.01031 0.08365 1.27328 0 -0.19967 0 0.18072 -0.21004 0.36609 -2.16663
ASN_783 -6.03137 0.22666 6.72784 -0.16978 0.01123 0.24739 3.1472 -3.33902 -0 -0 -3.00153 -0.3637 0 0 0 -0.7964 0 0.01539 0.06243 0 1.45393 0.30393 0 -0.93687 0.04165 0.34783 -2.0532
THR_784 -6.17802 0.56944 5.67395 -0.20063 0.11381 0.07126 2.83719 -2.88934 -0 -0 -2.38179 -0.07946 0 0 0 0 0 -0.01237 0.00833 0.05334 0 -0.01925 2.3454 -1.0874 0.15431 0.43693 -0.58429
PHE_785 -10.0145 1.41439 4.63117 -0.8104 0.41604 0.25447 3.43539 -3.25187 -6e-05 -0.00139 -2.20145 -0.59114 0 0 0 0 0 -0.04248 0.27564 0 3.94587 0.02994 0 1.0402 0.05288 0.98916 -0.42811
GLU_786 -6.29517 0.46143 6.28173 -0.58353 0.1054 1.05802 2.86141 -3.05708 -0 -8e-05 -2.73878 -0.7281 0 0 0 0 0 0.01393 0.03022 0 3.35189 -0.26503 0 -2.7348 -0.26408 0.87797 -1.62467
ASN_787 -5.84524 0.28642 6.90262 -0.17637 0.02626 0.26071 2.9779 -3.25728 -0.00592 -0.06263 -3.0682 -0.30713 0 0 0 0 0 9e-05 0.00046 0 1.42943 0.53018 0 -0.93687 -0.08605 0.432 -0.89961
ASP_788 -6.8933 0.48469 8.44891 -0.28052 0.01399 0.90987 2.66008 -3.71028 -0.00088 -0.0175 -1.4493 0.19621 0 0 0 0 0 -0.02366 0.00079 0 3.22732 0.23989 0 -2.3716 -0.01152 0.47185 1.89504
LEU_789 -5.35809 0.33089 4.99021 -0.66841 0.16933 0.22582 2.09003 -2.52565 -0.01349 -0.09426 -1.1501 0.10582 0 0 0 0 0 -0.01189 0.04123 0.86861 0 -0.22323 0 0.18072 -0.16136 0.46456 -0.73927
LEU_790 -4.61915 0.25348 4.29446 -0.48213 0.18535 0.11244 1.76652 -2.06819 -0 -0 -1.06578 0.22764 0 0 0 0 0 -0.06603 0.0797 0.27657 0 -0.29217 0 0.18072 -0.24339 0.38685 -1.0731
GLN_791 -6.22354 0.6494 6.46733 -0.6868 0.11065 0.77473 3.25096 -3.08718 -0.014 -0.17913 -2.91364 -0.67398 0 0 0 -0.22706 0 -0.06331 0.08042 0 2.36869 -0.00676 0 -0.18838 -0.23933 0.37608 -0.42485
GLU_792 -4.11788 0.23714 5.50881 -0.34308 0.06875 0.42335 2.7175 -2.48015 -0.03104 -0.24371 -1.45996 -0.69265 0 0 0 0 0 -0.02593 0.0039 0 3.27601 -0.22902 0 -2.7348 -0.2647 0.27827 -0.10919
PHE_793 -7.26433 1.02236 3.35801 -0.88191 0.03288 0.33531 1.80602 -2.27506 -0.00431 -0.05843 -1.13016 0.02877 0 0 0 0 0 0.00759 0.04017 0 1.86716 -0.38382 0 1.0402 -0.2361 0.23047 -2.46517
ASP_794 -6.69463 0.87106 6.69052 -0.10407 0.00576 0.3187 3.35767 -3.25971 -0 -0 -2.65455 -0.26913 0 0 0 -0.45262 0 0.09573 0.06031 0 1.76055 0.08369 0 -2.3716 -0.22645 0.49936 -2.28943
SER_795 -4.45462 0.42409 5.53677 -0.02546 0 0.06128 2.66735 -2.5359 -0 -0 -2.50223 -0.58753 0 0 0 0 0 0.10095 0.00257 0.72348 0 0.3396 0.61226 -0.77834 -0.11624 0.52949 -0.00247
GLU_796 -5.56743 0.44969 7.29449 -0.20023 0.01845 0.24989 3.54081 -3.14233 -0.02186 -0.20788 -3.3736 -0.5491 0 0 0 -0.37792 0 0.02293 0.08591 0 3.04953 -0.33682 0 -2.7348 -0.24281 0.44453 -1.59854
LEU_797 -9.20431 1.58431 5.14797 -0.50599 0.28151 0.12901 3.429 -3.20705 -0 -0 -2.58294 0.20496 0 0 -0.2235 0 0 0.14235 0.00104 0.28304 0 -0.27327 0 0.18072 -0.51545 0.63333 -4.49527
SER_798 -4.95609 0.64461 5.39135 -0.02505 0 0.05728 2.38968 -2.58549 -0.03502 -0.22272 -1.67941 -0.6615 0 0 0 0 0 0.01465 0.03131 0.5551 0 0.35616 0.60003 -0.77834 0.07956 0.60371 -0.22019
LYS_799 -3.56103 0.27508 4.50826 -0.30514 0.0295 0.13735 2.06718 -1.98718 -0.00786 -0.0691 -1.26028 0.03971 0 0 0 0 0 -0.05379 0.00476 1.68832 0 -0.07076 0 -1.5107 -0.00309 0.51824 0.43946
GLU_800 -7.22495 0.69303 9.21992 -0.42748 0.03776 0.81707 3.11042 -3.6394 -0 -0 -4.18322 -0.4275 0 0 0 -1.33008 0 -0.1161 0.0179 0 3.80864 -0.25475 0 -2.7348 -0.48535 0.54604 -2.57285
GLU_801 -4.11434 0.33204 6.01656 -0.37151 0.19384 0.47173 1.39309 -2.26035 -0.04283 -0.30112 -1.6836 -0.62938 0 0 0 0 0 -0.01152 0.00271 0 3.39441 -0.2582 0 -2.7348 -0.47543 0.55625 -0.52243
LYS_802 -3.52081 0.56172 4.77783 -0.50185 0.14254 0.31785 1.40932 -1.83228 -0.01833 -0.15401 -2.17835 -0.12777 0 0 0 0 0 -0.03095 0.09304 2.1663 0 0.33746 0 -1.5107 -0.18997 0.52003 0.26109
GLU_803 -2.16254 0.22773 2.99409 -0.19468 0.03291 0.2798 1.29002 -1.30074 -0.02236 -0.15591 -1.25075 -0.59876 0 0 0 0 0 0.12125 0.00414 0 2.50675 0.05548 0 -2.7348 1.27086 0.53082 0.8933
ARG_804 -5.88387 0.8297 7.82043 -1.04452 0.25046 0.66326 3.66357 -3.26105 -0.07136 -0.37732 -4.94735 0.56534 0 0 0 -1.33008 0 0.08006 0.11373 2.90357 0 -0.18438 0 -1.2888 1.09109 1.12745 0.71994
LEU_805 -5.41515 0.5413 4.42743 -0.71252 0.26616 0.35167 2.00221 -2.27974 -0 -0 -2.3575 -0.01984 0 0 0 0 0 -0.06559 0.10125 0.84789 0 -0.15246 0 0.18072 -0.10174 1.40991 -0.97601
GLU_806 -4.1441 0.27399 5.87376 -0.33796 0.08615 0.39228 2.36721 -2.49427 -0.00066 -0.0139 -2.52745 -0.58638 0 0 0 0 0 -0.02195 0.01339 0 3.35631 -0.11873 0 -2.7348 -0.02754 0.75511 0.11045
SER_807 -4.26254 0.23059 5.35159 -0.02325 0 0.02156 2.32382 -2.43219 -0 -0 -1.53561 -0.35369 0 0 0 0 0 -0.02184 2e-05 0.51921 0 0.2854 0.60163 -0.77834 -0.10456 0.28734 0.10916
LEU_808 -9.54357 1.03835 6.32481 -0.69011 0.20512 0.23353 3.48158 -3.67676 -0.00178 -0.01577 -2.73916 0.16886 0 0 0 0 0 -0.01081 0.05406 0.80606 0 -0.19645 0 0.18072 -0.03456 0.35545 -4.06043
THR_809 -4.72265 0.23967 5.62278 -0.19674 0.09054 0.06872 2.50717 -2.60172 -0.00753 -0.04648 -2.9234 0.00479 0 0 0 0 0 0.01805 0.02095 0.0724 0 0.05148 2.26985 -1.0874 0.14122 0.34865 -0.12967
LYS_810 -4.71287 0.2501 5.92583 -0.30347 0.04422 0.14422 2.47998 -2.62119 -0 -0 -2.92555 -0.00171 0 0 0 0 0 0.11328 0.07188 1.75358 0 0.01156 0 -1.5107 -0.07967 0.36694 -0.99356
GLU_811 -6.26894 0.35318 7.98641 -0.22145 0.02334 0.30216 4.02137 -3.61338 -0.04118 -0.21753 -4.72136 -0.57087 0 0 0 -0.40759 0 0.00955 0.0248 0 3.04987 -0.35424 0 -2.7348 -0.52483 0.44225 -3.46322
ILE_812 -8.8278 0.83946 5.64456 -0.51006 0.39721 0.10401 3.00886 -3.42947 -0 -0 -2.62772 -0.06202 0 0 0 0 0 -0.01007 0.06434 0.52557 0 -0.43879 0 0.73287 -0.31734 0.46236 -4.44405
SER_813 -3.99323 0.22317 4.9389 -0.02689 0 0.06312 2.25538 -2.44717 -0.00178 -0.01577 -1.71022 -0.58053 0 0 0 0 0 0.04571 0.00035 0.68999 0 0.3431 0.6001 -0.77834 0.12335 0.36976 0.09902
ALA_814 -4.45128 0.27351 4.63211 -0.02215 0 0 2.56322 -2.55067 -0 -0 -1.94828 -0.3601 0 0 0 0 0 -0.00957 0 0 0 -0.24816 0 1.8394 -0.10362 0.22214 -0.16345
ALA_815 -5.3679 0.28186 4.2316 -0.02163 0 0 2.9013 -2.71583 -0 -0 -2.52851 -0.36119 0 0 0 0 0 0.01485 0 0 0 -0.25839 0 1.8394 -0.44241 0.24533 -2.18151
HIS_816 -6.39183 0.26333 6.72731 -0.4266 0.09237 0.39039 3.50515 -3.40432 -0 -0 -3.57664 -0.56858 0 0 0 -1.06404 0 -0.00036 0.02548 0 2.80933 0.04729 0 -0.45461 -0.33202 0.35188 -2.00646
ASN_817 -4.7156 0.20196 5.51482 -0.17737 0.03129 0.2604 2.44231 -2.71055 -0.00114 -0.02811 -2.23671 -0.30311 0 0 0 0 0 -0.0134 0.0049 0 1.45337 0.50061 0 -0.93687 0.02332 0.30963 -0.38025
LYS_818 -5.42897 0.17213 6.03914 -0.3062 0.02781 0.13583 2.62568 -2.76536 -0 -0 -3.40818 -0.00551 0 0 0 0 0 -0.02566 0.02696 1.75534 0 0.01181 0 -1.5107 -0.0658 0.15003 -2.57166
LEU_819 -8.20387 0.5415 5.55215 -0.68396 0.15789 0.25545 2.85572 -3.29725 -0 -0 -2.30036 0.10254 0 0 0 0 0 -0.02766 0.04225 0.80039 0 -0.21096 0 0.18072 -0.20188 0.31811 -4.11919
ASN_820 -4.61537 0.12782 5.85004 -0.17884 0.0317 0.26291 2.40847 -2.74798 -0.00114 -0.02811 -1.77411 -0.28715 0 0 0 0 0 0.00436 0.00399 0 1.418 0.47549 0 -0.93687 0.06006 0.36074 0.434
ILE_821 -4.5837 0.2028 5.01938 -0.50169 0.35681 0.10198 2.34925 -2.51266 -0 -0 -2.43019 -0.01828 0 0 0 0 0 -0.07112 0.03484 0.57718 0 -0.45505 0 0.73287 0.07136 0.23998 -0.88624
THR_822 -6.9048 0.4095 6.4564 -0.20541 0.11292 0.07415 3.70705 -3.3795 -0.01218 -0.15711 -3.4085 -0.05857 0 0 0 0 0 -0.00669 0.03776 0.08611 0 0.01082 2.27836 -1.0874 0.01921 0.31126 -1.71663
SER_823 -5.14107 0.20359 6.61207 -0.0266 0 0.02152 3.20901 -2.99119 -0.00914 -0.08441 -3.26291 -0.60571 0 0 0 -0.73224 0 0.05404 1e-05 0.50215 0 0.30709 1.82508 -0.77834 0.0146 0.35617 -0.52628
ASP_824 -3.9689 0.18408 5.31624 -0.10757 0.00891 0.32728 2.27398 -2.49848 -0 -0 -1.8677 -0.31026 0 0 0 0 0 0.0174 0.01918 0 1.7404 0.20075 0 -2.3716 -0.13038 0.31044 -0.85622
ALA_825 -4.56251 0.22208 4.59562 -0.02145 0 0 2.50338 -2.57471 -0 -0 -2.73209 -0.35848 0 0 0 0 0 -0.00912 0 0 0 -0.27256 0 1.8394 -0.36393 0.25862 -1.47577
LEU_826 -8.20664 0.6217 6.44281 -0.67623 0.15924 0.24668 3.10491 -3.40683 -0 -0 -3.95025 0.09271 0 0 0 0 0 0.03009 0.01749 0.89195 0 -0.24117 0 0.18072 -0.31988 0.38033 -4.63236
GLU_827 -4.40415 0.14068 5.66938 -0.43684 0.05103 0.84346 2.68334 -2.55823 -0.00914 -0.08441 -3.28381 -0.51796 0 0 0 0 0 0.06336 0.01049 0 3.43141 -0.32486 0 -2.7348 -0.39574 0.39482 -1.46195
GLY_828 -3.46551 0.16271 4.70326 -5e-05 0 0 2.39354 -2.23213 -0 -0 -3.37594 -0.41051 0 0 0 0 0 -0.08083 0 0 0 0.21715 0 0.83697 0.24254 0.19483 -0.81397
ILE_829 -8.14686 0.64482 5.54889 -0.66796 0.59699 0.14843 2.89613 -3.03731 -0 -0 -2.40058 0.19531 0 0 0 0 0 -0.0671 0.02845 0.56847 0 -0.40805 0 0.73287 0.53012 0.35934 -2.47805
THR_830 -5.98186 0.24033 6.98676 -0.2032 0.12413 0.07319 3.21512 -3.22697 -0 -0 -3.44038 -0.00509 0 0 0 -0.68857 0 0.00196 0.01079 0.06755 0 0.01018 2.28235 -1.0874 0.02314 0.43331 -1.16464
THR_831 -4.26234 0.17068 5.59468 -0.20242 0.12242 0.07371 2.56967 -2.56175 -0 -0 -3.50019 -0.09538 0 0 0 0 0 -0.01222 0.01423 0.09431 0 0.00594 2.26739 -1.0874 0.06577 0.25219 -0.4907
THR_832 -5.85929 0.34769 5.80855 -0.2075 0.14386 0.07525 2.90273 -2.79091 -0.00013 -0.00222 -3.11281 -0.07301 0 0 0 0 0 -0.0152 0.00691 0.09559 0 0.03523 2.27996 -1.0874 0.02685 0.309 -1.11684
ILE_833 -9.24836 0.89885 6.25679 -0.5172 0.50063 0.10282 3.36073 -3.73895 -0.0038 -0.02477 -2.78564 0.04556 0 0 0 0 0 -0.0682 0.07439 0.55312 0 -0.45075 0 0.73287 0.01512 0.58641 -3.71036
ASP_834 -4.21059 0.15521 5.346 -0.10433 0.00697 0.31426 2.27246 -2.60114 -0 -0 -2.11493 -0.41646 0 0 0 0 0 0.04538 0.02262 0 1.70311 0.17971 0 -2.3716 -0.05048 0.55013 -1.27368
SER_835 -4.07279 0.2515 4.99203 -0.02661 0 0.06222 2.52066 -2.42496 -0 -0 -2.15899 -0.60893 0 0 0 0 0 0.01206 0.00032 0.63781 0 0.3439 0.60458 -0.77834 0.11149 0.19838 -0.33566
LEU_836 -8.52976 0.66973 4.54176 -0.48392 0.1568 0.11635 3.09701 -3.11529 -0 -0 -2.31318 0.22512 0 0 0 0 0 -0.0119 0.12424 0.3527 0 -0.27269 0 0.18072 0.00916 0.27412 -4.97903
ASN_837 -5.89955 0.34457 5.62755 -0.17383 0.0324 0.26312 2.91198 -3.05169 -0.00028 -0.00569 -2.75921 -0.31625 0 0 0 0 0 0.06572 0.02501 0 1.45856 0.44839 0 -0.93687 -0.0792 0.36478 -1.68048
ALA_838 -3.72879 0.19934 4.35818 -0.02125 0 0 2.41152 -2.30979 -0.0038 -0.02477 -2.5772 -0.36454 0 0 0 0 0 0.04194 0 0 0 -0.18652 0 1.8394 -0.07616 0.2344 -0.20802
GLU_839 -5.3032 0.30463 7.06946 -0.46116 0.06381 0.87854 2.97809 -3.14213 -0.02565 -0.07465 -4.32182 -0.50216 0 0 0 0 0 -0.04357 0.20887 0 3.29323 -0.31496 0 -2.7348 -0.41183 0.22172 -2.31759
LEU_840 -8.07444 0.66537 4.85585 -0.65976 0.19318 0.21853 3.22857 -3.07144 -0 -0 -2.73754 0.11555 0 0 0 0 0 0.06337 0.03666 0.79335 0 -0.20426 0 0.18072 -0.24701 0.36117 -4.28214
GLU_841 -4.65232 0.1637 5.15117 -0.2105 0.02196 0.27575 2.33764 -2.45521 -0 -0 -2.2328 -0.56926 0 0 0 0 0 -0.02732 0.06305 0 3.0542 -0.28655 0 -2.7348 -0.19552 0.37434 -1.92248
SER_842 -3.45761 0.41303 4.28574 -0.02845 0 0.06545 1.78451 -1.91507 -0 -0 -1.35485 -0.56015 0 0 0 0 0 0.05831 0.00025 0.76038 0 0.33647 0.60023 -0.77834 -0.12988 0.21037 0.29038
LYS_843 -5.53198 0.36031 7.04718 -0.37308 0.05437 0.25494 2.48652 -2.89531 -0.02591 -0.07889 -3.8803 0.3103 0 0 0 0 0 -0.03181 0.02684 2.39866 0 -0.10998 0 -1.5107 0.05079 0.20981 -1.23826
LEU_844 -7.56757 0.53073 5.88483 -0.71138 0.23462 0.32053 2.74474 -2.90136 -0 -0 -2.20619 0.08889 0 0 0 0 0 -0.04243 0.0196 1.01346 0 -0.27259 0 0.18072 -0.15874 0.52233 -2.3198
ILE_845 -5.17467 0.7217 5.19558 -0.49618 0.32134 0.10163 2.29319 -2.51753 -0.01524 -0.15188 -2.12641 0.0637 0 0 0 0 0 0.14529 0.02784 0.43837 0 -0.3945 0 0.73287 5.65399 1.74336 6.56244
PRO_846 -5.2792 0.92721 4.32431 -0.08452 0 0.05275 1.86328 -1.95095 -0 -0 -1.47069 0.72378 0 0 0 0 0 0.20791 0.02311 0.43003 0 0.13922 0 -2.4119 5.60534 1.74924 4.84889
GLN_847 -9.03814 0.75989 7.47263 -0.39837 0.08291 0.2499 3.5599 -3.6947 -0.01809 -0.13761 -2.80509 -0.50668 0 0 0 0 0 0.00721 0.08191 0 3.25614 0.26577 0 -0.18838 0.04042 0.64335 -0.36702
GLU_848 -5.8795 0.30052 6.31169 -0.21341 0.02516 0.2886 2.65859 -2.91048 -0.01524 -0.15188 -2.35756 -0.57667 0 0 0 0 0 -0.02355 0.01742 0 3.01851 -0.29226 0 -2.7348 -0.10548 0.41947 -2.22087
ASN_849 -4.46991 0.19001 5.17322 -0.16671 0.01797 0.24074 2.16464 -2.53373 -0.00727 -0.09481 -1.22684 -0.30022 0 0 0 0 0 0.09627 0.03883 0 1.45994 0.58448 0 -0.93687 -0.18164 0.29217 0.34025
ASP_850 -6.2929 0.4001 6.84207 -0.11069 0.01929 0.34606 2.98136 -3.24045 -0 -0 -3.51761 -0.25373 0 0 0 -0.32247 0 -0.01945 0.32813 0 1.84603 -0.06092 0 -2.3716 0.00183 0.27284 -3.15213
LEU_851 -7.21907 0.72485 5.54839 -0.65979 0.27386 0.22043 3.26576 -3.08243 -0 -0 -2.23253 0.12545 0 0 0 0 0 0.07127 0.12056 0.93418 0 -0.25267 0 0.18072 -0.24709 0.3936 -1.83449
GLU_852 -3.77367 0.20518 4.92743 -0.20704 0.01715 0.26379 1.9572 -2.24491 -0.01459 -0.14939 -1.27093 -0.56962 0 0 0 0 0 0.21662 0.09163 0 3.02082 -0.26432 0 -2.7348 -0.41548 0.49804 -0.4469
SER_853 -4.00971 0.32982 5.27902 -0.02209 0 0.02088 2.45365 -2.43326 -0.00933 -0.06423 -1.6673 -0.31521 0 0 0 0 0 0.00508 0.00183 0.48612 0 0.31503 0.60273 -0.77834 -0.2686 0.39878 0.32487
LYS_854 -6.47335 0.55247 5.24355 -0.43968 0.11652 0.2658 2.46046 -2.53773 -0.02125 -0.13604 -1.61078 -0.18554 0 0 0 0 0 -0.05438 0.11883 1.92486 0 -0.0534 0 -1.5107 -0.07955 0.33368 -2.08622
MET_855 -4.14367 0.38541 3.18893 -0.7523 0.26715 0.37037 1.66139 -1.66753 -0 -0 -1.25494 -0.09995 0 0 0 0 0 -0.1193 0.03589 2.57137 0 -0.02735 0 0.60916 -0.2348 0.41366 1.20349
SER_856 -1.9608 0.21735 2.90008 -0.02907 0.01644 0.02803 1.2735 -1.29197 -0.00732 -0.05458 -1.3127 0.11608 0 0 0 0 0 0.06509 0.02183 0.5598 0 -0.07277 0.61112 -0.77834 -0.23286 0.32827 0.39718
GLU_857 -4.13523 0.24689 4.50712 -0.44586 0.2039 0.77441 2.16801 -2.02628 -0.00692 -0.02983 -1.32006 -1.13638 0 0 -0.96864 0 0 -0.01961 0.87188 0 2.15214 0.26167 0 -2.7348 0.3593 0.74779 -0.5305
VAL_858 -4.44617 0.54013 1.38787 -0.31875 0.2581 0.06514 1.75959 -1.28419 -0 -0 -1.671 0.10842 0 0 -1.50526 0 0 -0.04535 0.00345 0.07788 0 0.01903 0 1.9342 0.73429 0.85205 -1.53058
GLY_859 -3.1389 0.39961 2.72535 -0.00113 0 0 1.47486 -1.47356 -0 -0 -1.85673 -0.31785 0 0 0 0 0 0.06034 0 0 0 -1.15517 0 0.83697 0.53742 0.50878 -1.40002
ASP_860 -2.91445 0.41771 3.52018 -0.09336 0.01516 0.29509 1.36151 -1.70471 -0.01144 -0.09781 -1.58005 -0.66539 0 0 0 0 0 -0.10438 0.00988 0 1.91923 0.06325 0 -2.3716 1.11085 0.46993 -0.36039
ALA_861 -2.65958 0.23467 3.00909 -0.02413 0 0 1.41323 -1.55687 -0.00423 -0.0253 -0.84919 -0.3666 0 0 0 0 0 -0.08018 0 0 0 -0.36195 0 1.8394 0.47179 0.34682 1.38697
PHE_862 -5.98954 0.76701 3.53348 -0.8232 0.04719 0.23903 1.98678 -2.12651 -0 -0 -1.36558 -0.06891 0 0 0 0 0 -0.00137 0.03608 0 1.80862 -0.44223 0 1.0402 -0.33055 0.38744 -1.30205
ILE_863 -9.57076 1.03836 4.91322 -0.50273 0.34747 0.10258 2.50336 -3.2797 -0 -0 -1.58642 0.00256 0 0 0 0 0 -0.0345 0.07048 0.49925 0 -0.45614 0 0.73287 0.05965 0.66984 -4.49061
PHE_864 -5.85866 0.48293 4.94817 -0.63985 0.11479 0.32627 1.88177 -2.73516 -0.01391 -0.11872 -1.55758 -0.00462 0 0 0 0 0 0.03805 0.05413 0 2.68928 0.0852 0 1.0402 -0.07573 0.63768 1.29423
GLY_865 -2.93511 0.14117 4.15724 -5e-05 0 0 2.07517 -1.99006 -0 -0 -2.65478 -0.43184 0 0 0 0 0 0.00245 0 0 0 0.3512 0 0.83697 0.37252 0.24895 0.17384
LEU_866 -7.48409 1.01018 5.17227 -0.51712 0.27874 0.13191 2.84599 -2.96755 -0.02864 -0.13311 -2.49817 0.24602 0 0 0 0 0 -0.03321 0.11221 0.29398 0 -0.2932 0 0.18072 0.30095 0.65254 -2.72958
GLN_867 -6.53115 0.49992 6.19583 -0.25746 0.0391 0.17273 3.04398 -3.07146 -0.01391 -0.11872 -3.33679 -0.40511 0 0 0 -0.73785 0 0.00591 0.00825 0 2.8023 0.04111 0 -0.18838 -0.08297 0.89248 -1.04218
ASP_868 -3.86822 0.29153 5.42755 -0.10838 0.01221 0.33501 2.17235 -2.44302 -0 -0 -1.63441 -0.18743 0 0 0 0 0 -0.0242 0.05496 0 1.87968 0.10734 0 -2.3716 0.06062 0.52897 0.23295
GLU_869 -4.37499 0.13882 5.07245 -0.34388 0.10079 0.41377 2.12775 -2.37139 -0.02011 -0.16479 -1.95583 -0.62371 0 0 0 0 0 -0.02309 0.00683 0 3.25703 -0.12492 0 -2.7348 -0.21008 0.31533 -1.51482
LEU_870 -9.6484 1.37798 4.39877 -0.46164 0.13784 0.09571 3.12117 -3.09518 -0 -0 -2.69156 0.23868 0 0 0 0 0 0.12275 0.15804 0.41384 0 -0.26352 0 0.18072 -0.29138 0.60895 -5.59723
LYS_871 -5.63406 0.3226 5.60449 -0.42436 0.06202 0.24552 2.71875 -2.70254 -0.02441 -0.10781 -2.32496 -0.16158 0 0 0 0 0 -0.02888 0.00986 2.17163 0 0.01411 0 -1.5107 -0.31493 0.63747 -1.44779
GLU_872 -5.01718 0.32766 6.02375 -0.21598 0.02783 0.30087 2.57318 -2.75787 -0.02011 -0.16479 -1.90494 -0.59441 0 0 0 0 0 0.04931 0.0305 0 3.02135 -0.24945 0 -2.7348 -0.49714 0.30956 -1.49266
LEU_873 -7.98868 0.64926 4.72798 -0.92011 0.66739 0.43926 2.4215 -2.84236 -0.01607 -0.13848 -1.76086 -0.02377 0 0 0 0 0 -0.02361 0.02551 2.03626 0 -0.22114 0 0.18072 -0.34415 0.63512 -2.49622
GLN_874 -7.38638 0.45735 6.29054 -0.24657 0.01996 0.18341 2.8641 -3.1731 -0.00481 -0.02045 -2.20411 -0.35054 0 0 0 0 0 0.03589 0.0237 0 3.1024 -0.08035 0 -0.18838 -0.14264 0.60104 -0.21896
LEU_875 -5.50672 0.36107 5.46302 -0.48315 0.2165 0.11525 2.44844 -2.6371 -0.01408 -0.14382 -2.53094 0.22963 0 0 0 0 0 0.04889 0.03895 0.32998 0 -0.28754 0 0.18072 -0.26025 0.34402 -2.08713
GLU_876 -4.94 0.30941 5.7424 -0.21877 0.02648 0.30262 2.78625 -2.74003 -0.01607 -0.13848 -2.35896 -0.63773 0 0 0 0 0 0.03197 0.00809 0 3.06486 -0.24294 0 -2.7348 -0.45291 0.39472 -1.81389
LYS_877 -7.52863 0.70703 7.26766 -0.6762 0.14307 0.55854 3.40937 -3.19979 -0 -0 -4.04102 -0.26063 0 0 0 -0.58563 0 -0.00674 0.16856 3.26618 0 0.07714 0 -1.5107 -0.27267 0.41894 -2.06553
GLU_878 -4.75866 0.18948 5.76598 -0.21459 0.02505 0.29367 2.21667 -2.56477 -0.01408 -0.14382 -2.05978 -0.59369 0 0 0 0 0 -0.02811 0.00855 0 3.00823 -0.23847 0 -2.7348 -0.27043 0.33675 -1.77681
SER_879 -4.47948 0.29554 5.47843 -0.0264 0 0.0615 2.60518 -2.59067 -0 -0 -2.54898 -0.6179 0 0 0 0 0 -0.01452 0.00412 0.62561 0 0.34706 0.60049 -0.77834 -0.12535 0.1747 -0.98901
VAL_880 -6.72356 0.64621 4.49922 -0.3204 0.33458 0.07416 2.6316 -2.75564 -0.01368 -0.11623 -2.59984 -0.24309 0 0 0 0 0 -0.06698 0.00205 0.08129 0 -0.30816 0 1.9342 0.10672 0.24507 -2.59245
GLU_881 -5.49062 0.289 6.22106 -0.33394 0.05027 0.391 3.24869 -2.90379 -0 -0 -4.31892 -0.62924 0 0 0 -0.58563 0 0.08911 0.05812 0 3.34054 -0.1801 0 -2.7348 -0.30164 0.32226 -3.46862
LYS_882 -4.62 0.23478 5.6842 -0.30199 0.02843 0.13468 2.4033 -2.57919 -0 -0 -2.1272 -0.01589 0 0 0 0 0 0.027 0.01927 1.74949 0 -0.00683 0 -1.5107 -0.455 0.25845 -1.0772
GLN_883 -5.62024 0.26985 6.23447 -0.27187 0.06092 0.2098 2.80564 -3.0409 -0.01368 -0.11623 -2.92666 -0.48754 0 0 0 0 0 0.01749 0.13105 0 2.75502 -0.07473 0 -0.18838 -0.32667 0.29113 -0.29152
HIS_884 -9.13096 0.78087 7.29322 -0.57618 0.0037 0.56954 3.43428 -3.98922 -0.00862 -0.06276 -3.19094 -0.35361 0 0 0 0 0 -0.00387 0.00598 0 1.5394 -0.24246 0 -0.45461 -0.02421 0.49745 -3.913
GLU_885 -4.9263 0.30034 5.39505 -0.34287 0.09111 0.40684 2.43808 -2.62199 -0 -0 -2.2688 -0.63682 0 0 0 0 0 -0.02709 0.00093 0 3.05962 -0.11798 0 -2.7348 -0.03724 0.49714 -1.52478
ASN_886 -5.00213 0.3263 5.90279 -0.17886 0.04021 0.26584 2.59246 -2.82862 -0 -0 -2.01767 -0.30037 0 0 0 0 0 0.03874 0.00134 0 1.44167 0.52281 0 -0.93687 -0.01513 0.28316 0.13568
ALA_887 -5.35349 0.41605 4.53946 -0.02202 0 0 2.64634 -2.77993 -0.02051 -0.15084 -2.61635 -0.366 0 0 0 0 0 0.01149 0 0 0 -0.31025 0 1.8394 -0.18423 0.20993 -2.14095
VAL_888 -6.16433 0.57224 4.45946 -0.311 0.23777 0.07189 2.58506 -2.78239 -0 -0 -2.87621 -0.15783 0 0 0 0 0 -0.05472 0.01161 0.05336 0 -0.33217 0 1.9342 -0.32649 0.25121 -2.82833
LEU_889 -4.87499 0.21961 5.06574 -0.46786 0.19793 0.10707 2.44231 -2.48486 -0.00893 -0.06714 -2.68075 0.223 0 0 0 0 0 0.05972 0.06414 0.34447 0 -0.27458 0 0.18072 -0.18943 0.31723 -1.82659
GLU_890 -4.93466 0.38116 6.0811 -0.21246 0.03318 0.30297 2.76109 -2.83492 -0.02051 -0.15084 -2.40182 -0.59145 0 0 0 0 0 0.0346 0.06601 0 3.02221 -0.21092 0 -2.7348 -0.40192 0.27476 -1.53723
LEU_891 -9.16545 0.92962 4.9774 -0.92365 0.71838 0.41307 3.16132 -3.23259 -0.00067 -0.00584 -2.51195 0.02284 0 0 0 0 0 0.00285 0.31076 1.91315 0 -0.21287 0 0.18072 -0.25701 0.56508 -3.11482
GLY_892 -4.20242 0.20747 5.1529 -4e-05 0 0 2.12984 -2.56973 -0 -0 -2.35657 -0.4294 0 0 0 0 0 0.02125 0 0 0 0.45761 0 0.83697 0.2388 0.57401 0.06068
THR_893 -5.75218 0.4759 7.00054 -0.20402 0.13104 0.07417 2.94121 -3.26594 -0 -0 -2.99677 -0.13316 0 0 0 0 0 0.01508 0.00043 0.07874 0 -0.01204 2.28494 -1.0874 0.29149 0.26593 0.10795
VAL_894 -7.95877 0.84901 4.92782 -0.31651 0.2037 0.07181 3.30576 -3.22028 -0.01788 -0.12152 -2.13091 -0.12401 0 0 0 0 0 -0.03598 0.03001 0.09465 0 -0.21883 0 1.9342 -0.03357 0.33239 -2.4289
GLN_895 -6.27118 0.37464 5.5293 -0.25678 0.03218 0.19416 2.51584 -2.88448 -0 -0 -2.23078 -0.40561 0 0 0 0 0 0.12296 0.01904 0 2.79398 -0.09443 0 -0.18838 -0.19415 0.32395 -0.61973
ARG_896 -5.40654 0.2955 6.67443 -0.77686 0.10936 0.5221 2.52746 -3.09374 -0.01159 -0.13345 -2.63559 0.29915 0 0 0 0 0 0.06209 0.02451 1.44091 0 -0.09703 0 -1.2888 -0.34145 0.33053 -1.49902
GLU_897 -6.12232 0.38533 6.54553 -0.21499 0.03365 0.30768 2.91283 -3.1295 -0.01788 -0.12152 -2.51147 -0.61295 0 0 0 0 0 0.00889 0.0601 0 3.00526 -0.29232 0 -2.7348 -0.5412 0.33896 -2.70072
ILE_898 -8.85883 1.21438 4.57217 -0.52358 0.46014 0.10565 2.95998 -3.08529 -0 -0 -2.38199 0.01904 0 0 0 0 0 -0.04557 0.01429 0.50626 0 -0.44229 0 0.73287 -0.29257 0.47159 -4.57374
GLU_899 -4.03191 0.23345 4.50103 -0.21054 0.02394 0.28256 2.19278 -2.28534 -0.01062 -0.12323 -1.71829 -0.57895 0 0 0 0 0 0.02045 0.02255 0 3.00206 -0.23881 0 -2.7348 -0.25464 0.41813 -1.49019
SER_900 -3.90602 0.17821 4.7679 -0.02716 0 0.06314 2.44731 -2.35157 -0 -0 -2.22175 -0.59929 0 0 0 0 0 -0.01588 0.00183 0.65445 0 0.34137 0.60035 -0.77834 -0.13237 0.14433 -0.8335
LEU_901 -7.95398 0.48726 5.2509 -0.489 0.19334 0.12069 2.95124 -3.13775 -0 -0 -2.48162 0.23439 0 0 0 0 0 -0.0226 0.19045 0.37356 0 -0.26609 0 0.18072 0.00323 0.38836 -3.97689
ILE_902 -6.53367 0.69092 4.79133 -0.70099 0.42708 0.25156 2.85288 -2.83463 -0 -0 -3.3195 0.30103 0 0 0 0 0 0.02056 0.00682 1.08667 0 -0.17167 0 0.73287 -0.20428 0.86204 -1.74098
ALA_903 -4.18893 0.29499 4.57118 -0.02095 0 0 2.46348 -2.48921 -0 -0 -1.98597 -0.35175 0 0 0 0 0 -0.01194 0 0 0 -0.16919 0 1.8394 -0.20004 0.63909 0.39017
GLU_904 -6.29204 0.53223 6.92301 -0.31962 0.05474 0.37336 3.23735 -3.32782 -0.04006 -0.24999 -4.06095 -0.60846 0 0 0 -0.46523 0 0.0479 0.24197 0 3.36888 -0.1431 0 -2.7348 -0.2964 0.23393 -3.52508
GLU_905 -7.31138 0.42874 7.94619 -0.35491 0.09686 0.43056 3.03699 -3.62742 -0.0265 -0.19196 -2.63312 -0.62701 0 0 0 0 0 -0.02322 0.00029 0 3.67186 -0.15954 0 -2.7348 -0.37334 0.25044 -2.20127
THR_906 -5.37984 0.26062 6.21443 -0.20358 0.13056 0.07335 2.91943 -2.86836 -0 -0 -3.41181 -0.05785 0 0 0 0 0 0.00444 0.00167 0.06186 0 -0.00435 2.29669 -1.0874 -0.16032 0.25615 -0.95431
ASN_907 -4.89545 0.22361 5.53887 -0.17721 0.0354 0.26169 2.44 -2.72024 -0 -0 -2.20319 -0.29719 0 0 0 0 0 0.01051 0.00249 0 1.41194 0.4485 0 -0.93687 0.11913 0.30678 -0.43122
ASN_908 -7.84989 0.53547 6.77009 -0.22036 0.00861 0.30129 3.62559 -3.56774 -0.02262 -0.14509 -3.15731 -0.29352 0 0 0 0 0 0.07001 0.13524 0 3.08995 0.36955 0 -0.93687 0.14208 0.38463 -0.76091
LYS_909 -5.19317 0.24637 6.1187 -0.42905 0.06972 0.24688 2.61557 -2.71629 -0 -0 -2.58697 -0.17712 0 0 0 0 0 0.00027 0.00283 2.08407 0 0.03185 0 -1.5107 -0.07778 0.30752 -0.9673
LYS_910 -5.26218 0.27393 5.81128 -0.30252 0.03005 0.13392 2.45304 -2.65459 -0.00973 -0.11749 -2.17259 -0.0201 0 0 0 0 0 0.04145 0.01629 1.75412 0 0.0088 0 -1.5107 -0.35554 0.21121 -1.67137
LEU_911 -5.90874 0.31933 4.70892 -0.48001 0.17628 0.11269 2.63596 -2.64779 -0 -0 -2.44958 0.21062 0 0 0 0 0 -0.04316 0.04586 0.3033 0 -0.29134 0 0.18072 -0.36995 0.28397 -3.21292
LEU_912 -8.61118 1.07339 4.75038 -0.63128 0.32951 0.22574 3.17605 -3.12627 -0 -0 -2.83161 -0.1367 0 0 0 0 0 -0.00329 0.28432 1.12624 0 -0.18114 0 0.18072 -0.08982 0.5196 -3.94532
GLU_913 -5.27286 0.16095 6.24029 -0.21136 0.02468 0.28793 2.46999 -2.88444 -0.01529 -0.20788 -2.29077 -0.57964 0 0 0 0 0 -0.00095 0.00623 0 3.00393 -0.25784 0 -2.7348 -0.21411 0.45311 -2.02284
LYS_914 -5.02066 0.30668 5.7737 -0.30052 0.02769 0.13109 2.63657 -2.7149 -0 -0 -2.10314 -0.01317 0 0 0 0 0 0.00467 0.00842 1.84373 0 0.0375 0 -1.5107 -0.34859 0.16394 -1.0777
ALA_915 -5.58142 0.29772 4.16602 -0.02185 0 0 2.68752 -2.7012 -0.01332 -0.12128 -2.55212 -0.37095 0 0 0 0 0 0.01604 0 0 0 -0.28275 0 1.8394 -0.33804 0.14586 -2.83039
ASN_916 -7.23626 0.49481 6.9877 -0.37101 0.02075 0.70254 3.62401 -3.51456 -0.00556 -0.09039 -3.17651 -0.36729 0 0 0 -0.84065 0 0.04956 0.02029 0 3.47334 0.51273 0 -0.93687 -0.12518 0.25534 -0.5232
ASN_917 -5.21545 0.21876 6.06469 -0.17615 0.03028 0.25859 2.66147 -2.9191 -0 -0 -2.36203 -0.31739 0 0 0 0 0 0.05169 0.00287 0 1.41001 0.39165 0 -0.93687 0.19869 0.2673 -0.371
GLN_918 -6.9497 0.48169 6.05829 -0.26805 0.05339 0.20844 2.91597 -3.13266 -0.02195 -0.25252 -2.56492 -0.48462 0 0 0 0 0 0.03539 0.09904 0 2.69884 -0.0451 0 -0.18838 -0.05882 0.22393 -1.19172
GLN_919 -7.23162 0.49822 6.97284 -0.38557 0.08612 0.20735 3.60763 -3.36226 -0 -0 -4.45042 -0.48416 0 0 0 -0.45233 0 -0.01833 0.05527 0 3.28733 0.14401 0 -0.18838 0.00898 0.26857 -1.43675
ARG_920 -5.73108 0.23451 6.39318 -0.59998 0.10142 0.33445 2.83779 -2.83067 -0 -0 -2.9844 0.23588 0 0 0 -0.84065 0 -0.027 0.07597 2.54808 0 -0.02461 0 -1.2888 -0.01295 0.30203 -1.27683
LEU_921 -4.46244 0.15432 4.55136 -0.48114 0.1954 0.11017 2.02579 -2.23332 -0 -0 -1.74387 0.22722 0 0 0 0 0 -0.04233 0.06183 0.3916 0 -0.26879 0 0.18072 -0.24725 0.27783 -1.30289
LEU_922 -7.69431 1.03457 4.88933 -0.72232 0.27221 0.20458 3.03558 -2.82126 -0 -0 -2.95156 0.30358 0 0 0 0 0 -0.04156 0.1811 2.76604 0 -0.25785 0 0.18072 -0.20733 0.56849 -1.25998
LEU_923 -5.83427 0.46318 4.54019 -0.69763 0.25566 0.27558 2.31411 -2.54816 -0 -0 -2.26104 0.08828 0 0 0 0 0 -0.01994 0.01411 1.03693 0 -0.27102 0 0.18072 -0.22469 0.60682 -2.08117
LYS_924 -3.47066 0.16317 4.21647 -0.30057 0.02622 0.13212 1.37258 -1.86357 -0 -0 -0.84492 -0.00159 0 0 0 0 0 -0.01096 0.01811 1.69448 0 -0.02562 0 -1.5107 -0.38114 0.31367 -0.47294
LYS_925 -5.22818 0.2444 6.2418 -0.51945 0.19269 0.33816 3.33764 -2.81334 -0 -0 -4.14119 0.09907 0 0 0 -0.76854 0 -0.02882 0.10946 1.87893 0 -0.16406 0 -1.5107 -0.32349 0.3455 -2.71011
LEU_926 -8.88219 1.59674 4.89611 -0.69213 0.39184 0.26668 3.2365 -3.18947 -0.0302 -0.14127 -2.71304 -0.04228 0 0 0 0 0 -0.02542 0.13651 1.4655 0 -0.22066 0 0.18072 -0.1496 0.79067 -3.12498
ASP_927 -4.68047 0.5044 6.62412 -0.18302 0.00024 0.59745 2.24238 -2.87115 -0 -0 -3.01588 -0.32786 0 0 0 0 0 -0.01523 0.0169 0 3.0997 0.19216 0 -2.3716 0.30849 0.77205 0.89269
ASN_928 -3.4871 0.14742 4.17997 -0.17963 0.02529 0.26708 1.19891 -1.99674 -0.00091 -0.01295 -0.2956 -0.30936 0 0 0 0 0 -0.06124 0.00418 0 1.41418 0.31561 0 -0.93687 0.37193 0.34476 0.98891
PHE_929 -8.90122 0.64015 5.27014 -0.57333 0.30591 0.30053 3.15582 -2.9818 -0.00309 -0.05281 -2.32592 -0.22473 0 0 0 0 0 -0.03688 0.28367 0 3.25977 -0.15712 0 1.0402 0.10081 0.39569 -0.50424
GLN_930 -6.09806 0.44526 4.55669 -0.39368 0.06545 0.23374 2.13452 -2.36892 -0.02008 -0.14953 -1.66552 -0.67143 0 0 0 0 0 0.01795 0.03679 0 3.76917 -0.19042 0 -0.18838 -0.0768 0.31504 -0.24821
LYS_931 -3.53372 0.31638 4.8798 -0.4275 0.07162 0.17998 1.29732 -1.96526 -0.03111 -0.15422 -2.67903 -0.02391 0 0 0 0 0 -0.06343 0.27263 2.98555 0 -0.02841 0 -1.5107 -0.46166 0.45909 -0.41658
SER_932 -2.25317 0.22938 2.69456 -0.02429 0.0001 0.02401 1.18668 -1.31757 -0 -0 -0.34669 0.18049 0 0 0 0 0 -0.04919 0.02693 0.3715 0 0.22476 0.60696 -0.77834 0.06759 0.54464 1.38838
VAL_933 -5.43432 0.64411 3.009 -0.2891 0.20636 0.06043 2.21294 -1.88058 -0 -0 -1.48443 -0.23323 0 0 0 0 0 0.20731 0.02218 0.04838 0 -0.46251 0 1.9342 0.5728 0.51898 -0.34749
GLU_934 -4.56851 0.36653 3.79759 -0.34403 0.12682 0.41204 2.20817 -1.77166 -0.02082 -0.15898 -0.76805 -0.49463 0 0 0 0 0 1.02085 0.006 0 4.19446 0.04208 0 -2.7348 1.49482 1.1163 3.92419
LYS_935 -3.42662 0.35645 3.47026 -0.38673 0.05396 0.21721 1.38936 -1.51379 -0 -0 -2.15768 0.11768 0 0 0 0 0 -0.15811 0.08916 1.3808 0 -0.02459 0 -1.5107 1.3476 1.90149 1.14576
THR_936 -5.25239 0.79467 4.51455 -0.11496 0.04194 0.07293 2.43947 -2.30402 -0.0045 -0.01915 -1.13972 -0.79026 0 0 -0.51466 0 0 -0.01029 0.02112 0.05962 0 -0.47716 2.30228 -1.0874 0.01761 1.53136 0.08106
MET_937 -7.63477 0.78751 4.48148 -0.38673 0.09067 0.18562 2.66441 -2.26586 -0 -0 -1.16903 -0.13286 0 0 0 0 0 -0.11297 0.09824 2.28483 0 0.17278 0 0.60916 0.01076 0.71008 0.39331
ILE_938 -3.51445 0.31847 2.17569 -0.56876 0.337 0.17183 0.26093 -1.12905 -0.00074 -0.00945 -0.2658 0.0662 0 0 0 0 0 -0.08175 0.00798 0.6725 0 0.35934 0 0.73287 0.02839 0.45422 0.01542
LYS_939 -4.7607 0.25547 3.85114 -0.48313 0.12787 0.28115 1.38392 -1.75769 -0.0045 -0.01915 0.15691 0.02073 0 0 0 0 0 0.01353 0.0149 1.79373 0 -0.0229 0 -1.5107 -0.09803 0.25307 -0.50436
LYS_940 -4.09828 0.42395 3.45381 -0.37454 0.05634 0.15636 1.46551 -1.64086 -0.00076 -0.00819 -0.60836 0.09154 0 0 0 0 0 0.10311 0.0645 1.73978 0 0.06243 0 -1.5107 0.71666 0.28261 0.3749
THR_941 -3.0322 0.14067 3.59466 -0.19825 0.13662 0.0743 1.66331 -1.64193 -0 -0 -2.10477 -0.57365 0 0 0 0 0 -0.02917 0.00906 0.07419 0 0.02328 2.31818 -1.0874 0.82457 0.25654 0.44798
THR_942 -4.59113 0.24655 4.22322 -0.20587 0.18012 0.07752 1.39433 -2.04773 -0 -0 -0.84462 -0.52747 0 0 0 0 0 -0.00533 0.00109 0.09388 0 0.03093 2.32082 -1.0874 0.05462 0.16829 -0.51818
LEU_943 -9.55423 1.14302 4.66586 -0.50696 0.17813 0.10918 2.96212 -3.18989 -0 -0 -1.62745 0.25811 0 0 0 0 0 -0.03657 0.1212 0.44494 0 -0.25592 0 0.18072 -0.0981 0.5241 -4.68175
VAL_944 -5.79275 0.28989 5.32883 -0.30959 0.2134 0.07038 2.38831 -2.78 -0 -0 -1.51241 -0.11632 0 0 0 0 0 -0.0523 0.00405 0.07714 0 -0.37235 0 1.9342 -0.12002 0.52116 -0.22839
THR_945 -4.84552 0.16311 5.82344 -0.19674 0.0983 0.06834 2.44526 -2.67281 -0.01146 -0.13329 -2.63544 0.0246 0 0 0 0 0 0.00365 0.02621 0.05254 0 -0.00796 2.29854 -1.0874 0.11155 0.20613 -0.26896
ARG_946 -6.75334 0.60578 5.46499 -0.45136 0.05228 0.22542 2.43849 -2.85564 -0.01762 -0.1572 -2.25291 0.36382 0 0 0 0 0 -0.03016 0.00339 2.06648 0 -0.08123 0 -1.2888 -0.06887 0.24471 -2.49176
ARG_947 -9.36328 0.54812 8.99508 -0.80849 0.1906 0.55497 3.68068 -4.08664 -0.00188 -0.00611 -3.33245 0.23996 0 0 0 0 0 -0.01505 0.04797 2.6693 0 -0.0625 0 -1.2888 -0.28251 0.26674 -2.05428
GLU_948 -4.58526 0.18934 5.49904 -0.21058 0.02807 0.29527 2.16718 -2.52241 -0.01069 -0.12509 -1.73725 -0.58367 0 0 0 0 0 0.00501 0.00719 0 3.00978 -0.22968 0 -2.7348 -0.35786 0.27376 -1.62267
GLU_949 -4.52937 0.17792 5.6458 -0.21265 0.03295 0.30462 2.25817 -2.54238 -0.01762 -0.1572 -1.81204 -0.60409 0 0 0 0 0 -0.02628 0.01436 0 3.02986 -0.19832 0 -2.7348 -0.49539 0.22434 -1.64213
LEU_950 -9.59177 1.22424 6.41578 -0.48445 0.1689 0.10164 3.59358 -3.64234 -0.01125 -0.07139 -2.7105 0.24543 0 0 0 0 0 -0.04543 0.0948 0.39098 0 -0.27034 0 0.18072 -0.34423 0.47578 -4.27985
GLN_951 -8.42197 0.63967 7.00095 -0.38104 0.05347 0.19238 3.3138 -3.54925 -0.00324 -0.02769 -3.26509 -0.47773 0 0 0 -0.86698 0 0.01239 0.37468 0 3.65048 0.04986 0 -0.18838 -0.06849 0.60555 -1.35663
GLN_952 -5.41961 0.29822 6.62341 -0.79282 0.09404 0.8217 2.75718 -2.88171 -0 -0 -2.58077 -0.77183 0 0 0 -0.93842 0 -0.0023 0.01974 0 3.1261 -0.0831 0 -0.18838 -0.06467 0.44585 0.46261
ARG_953 -6.65902 0.45949 7.63725 -0.45182 0.05461 0.2263 3.12271 -3.30216 -0.01266 -0.12476 -3.98642 0.39519 0 0 0 -0.80625 0 -0.03849 0.05388 2.07572 0 -0.1015 0 -1.2888 -0.33454 0.42034 -2.66094
ILE_954 -9.76591 0.8145 5.08259 -0.50973 0.41117 0.10147 2.94605 -3.41234 -0 -0 -2.87943 0.02008 0 0 0 0 0 -0.06836 0.08208 0.54989 0 -0.45375 0 0.73287 -0.21862 0.41857 -6.14888
ARG_955 -8.12343 0.70662 6.28341 -0.93771 0.16603 0.60368 2.43563 -3.31533 -0.01125 -0.07139 -1.49658 0.21229 0 0 0 0 0 -0.02632 0.16532 2.39938 0 -0.18539 0 -1.2888 0.13468 0.41856 -1.9306
GLU_956 -4.87893 0.26773 5.79343 -0.21329 0.04924 0.3265 2.28241 -2.55185 -0.01266 -0.12476 -1.85476 -0.58829 0 0 0 -0.93842 0 -0.02982 0.08342 0 3.26122 -0.15329 0 -2.7348 0.05971 0.45469 -1.50254
ILE_957 -6.60824 0.73398 3.56766 -0.50627 0.41322 0.0997 1.92351 -2.26891 -0.00062 -0.00641 -0.90093 0.07561 0 0 0 0 0 -0.05711 0.3331 0.49993 0 -0.44832 0 0.73287 -0.03503 0.53401 -1.91827
GLY_958 -3.61396 0.31281 3.5687 -8e-05 0 0 1.33945 -1.89599 -0 -0 -1.34437 -0.38527 0 0 0 0 0 -0.02023 0 0 0 0.30079 0 0.83697 0.34522 0.44482 -0.11115
LEU_959 -3.82227 0.24189 3.28378 -0.69823 0.3016 0.30001 1.77508 -1.75456 -0 -0 -0.26998 0.02586 0 0 0 0 0 -0.0791 0.06891 1.30927 0 -0.25707 0 0.18072 0.14047 0.50965 1.25603
LEU_960 -1.88316 0.53372 2.07958 -0.69428 0.19872 0.28854 0.3939 -0.88223 -0.00062 -0.00641 0.02232 0.14231 0 0 0 0 0 0.29617 0.04619 0.7433 0 -0.1631 0 0.18072 1.11347 1.75964 4.16878
PRO_961 -3.51412 0.67844 2.55041 -0.18582 0.0018 0.13184 0.66176 -1.12499 -0 -0 0.85973 0.06744 0 0 0 0 0 -0.01402 0.02849 0.484 0 -0.93845 0 -2.4119 1.04066 1.59533 -0.08938
GLU_962 -2.58724 0.31319 3.12206 -0.19166 0.02965 0.27013 1.66309 -1.51493 -0 -0 -1.49251 -0.47402 0 0 0 0 0 0.05864 0.00053 0 3.07686 0.19318 0 -2.7348 0.49385 0.39567 0.6217
ASP_963 -3.10485 0.24163 3.53136 -0.11313 0.00756 0.34171 1.56305 -1.75412 -0.01085 -0.07371 -0.88686 -0.63525 0 0 0 0 0 -0.0988 0.0164 0 1.71488 -0.01071 0 -2.3716 0.68647 0.32168 -0.63514
ALA_964 -4.62972 0.58879 3.60565 -0.02262 0 0 1.75387 -2.09804 -0 -0 -1.30026 -0.35091 0 0 0 0 0 -0.04932 0 0 0 -0.37604 0 1.8394 -0.30815 0.33546 -1.0119
LEU_965 -7.85859 0.6953 3.73144 -0.46804 0.1665 0.10777 2.52236 -2.88307 -0 -0 -1.98505 0.13085 0 0 0 0 0 0.12583 0.11206 0.2313 0 -0.27172 0 0.18072 -0.32131 0.51913 -5.26451
VAL_966 -4.08013 0.26195 3.91601 -0.30677 0.2021 0.07036 1.65903 -2.10893 -0 -0 -0.52806 -0.14621 0 0 0 0 0 0.04519 0.00098 0.10982 0 -0.20123 0 1.9342 -0.14139 0.4338 1.1207
ASN_967 -5.61775 0.39491 5.43127 -0.17444 0.03365 0.25555 2.068 -2.72762 -0.01198 -0.10259 -1.8215 -0.20604 0 0 0 0 0 -0.02653 0.00137 0 1.64796 0.369 0 -0.93687 0.24094 0.44169 -0.74099
ASP_968 -7.81045 0.82756 7.59883 -0.24769 0.00908 0.80683 3.87142 -3.57435 -0.01352 -0.12366 -3.03516 0.15717 0 0 -0.66756 0 0 -0.08727 0.1779 0 3.38925 0.00185 0 -2.3716 0.09127 0.5631 -0.43698
PHE_969 -9.67402 1.32109 3.5377 -0.64342 0.39432 0.3735 2.18739 -2.74827 -0 -0 -1.86869 -0.1781 0 0 0 0 0 -0.06372 0.09075 0 3.31796 -0.22135 0 1.0402 -0.49582 0.58052 -3.04997
SER_970 -4.20207 0.32218 5.14635 -0.03073 0 0.05059 2.75764 -2.30185 -0.01198 -0.10259 -2.17139 -1.03584 0 0 -0.91103 -0.66228 0 -0.01095 0.0046 1.10118 0 -0.06371 0.62341 -0.77834 -0.5592 0.51303 -2.32298
ASP_971 -1.44977 0.03679 2.09946 -0.23627 0.0906 0.79831 0.55752 -0.89897 -0 -0 0.37637 -3.62263 0 0 0 0 0 -0.06498 0.27629 0 2.66087 -0.39257 0 -2.3716 -0.63912 0.38662 -2.39307
ILE_972 -2.93581 0.13627 2.47058 -0.49963 0.40647 0.10035 0.93701 -1.18481 -0.01202 -0.081 -0.18108 -0.03443 0 0 -0.91103 0 0 -0.01374 0.01629 0.58599 0 -0.54445 0 0.73287 -0.28684 0.33818 -0.96083
THR_973 -4.76664 0.45481 4.01054 -0.22188 0.2504 0.10413 2.60318 -2.12749 -0.00075 -0.00254 -1.25522 -1.56082 0 0 -0.96369 0 0 -0.01286 0.11962 0.21792 0 0.16874 2.28349 -1.0874 0.17448 0.41278 -1.19919
SER_974 -4.23651 0.27169 3.6951 -0.02647 0.00106 0.02509 1.78586 -1.77187 -0 -0 -1.49385 -0.34323 0 0 0 0 0 -0.02846 0.0009 1.25617 0 -0.26718 0.61908 -0.77834 -0.23035 0.29813 -1.22318
ASP_975 -4.73639 0.36268 6.30236 -0.11194 0.00743 0.34168 3.3672 -2.73424 -0 -0 -4.96883 -0.36006 0 0 -0.96369 -0.76854 0 -0.0512 0.00401 0 1.72814 0.05424 0 -2.3716 -0.55609 0.17326 -5.28156
GLN_976 -7.22095 0.44541 5.9551 -0.27144 0.05926 0.22659 2.84822 -3.03347 -0.01225 -0.08204 -2.8662 -0.56407 0 0 0 -0.66228 0 -0.02545 0.19161 0 2.78836 -0.21895 0 -0.18838 -0.37126 0.30844 -2.69375
LEU_977 -9.19772 0.65857 6.05976 -0.50305 0.30603 0.10158 3.40339 -3.62763 -0.00053 -0.00168 -1.63628 0.02779 0 0 0 0 0 0.20054 0.03096 3.05381 0 -0.22287 0 0.18072 -0.17693 0.4099 -0.93365
LEU_978 -5.71679 0.22082 5.47819 -0.67202 0.17409 0.24604 2.39881 -2.81716 -0 -0 -1.77623 0.06768 0 0 0 0 0 0.11807 0.01389 0.97461 0 -0.25438 0 0.18072 -0.14229 0.45447 -1.05148
GLN_979 -5.53463 0.2716 7.30193 -0.79383 0.07348 0.81016 3.2649 -3.31259 -0 -0 -3.41123 -0.7268 0 0 0 -0.66005 0 0.02136 0.03343 0 2.88522 -0.10356 0 -0.18838 -0.2539 0.56697 0.24407
ARG_980 -9.94887 0.77218 10.161 -1.49653 0.45408 1.32657 4.24078 -4.54902 -0 -0 -4.88434 0.09348 0 0 0 -1.01477 0 0.063 0.18245 4.56474 0 -0.13843 0 -1.2888 -0.37303 0.74263 -1.0929
LEU_981 -8.23313 0.59606 5.84983 -0.67911 0.19257 0.26091 3.29723 -3.36581 -0 -0 -1.95156 0.07242 0 0 0 0 0 0.03674 0.01153 0.91924 0 -0.241 0 0.18072 -0.33594 0.6354 -2.75389
ASN_982 -5.32831 0.162 6.27664 -0.17694 0.03366 0.26138 2.72966 -3.03168 -0 -0 -2.95935 -0.3158 0 0 0 0 0 0.0423 0.01512 0 1.42191 0.251 0 -0.93687 -0.10691 0.40692 -1.25528
ASP_983 -6.58542 0.56504 9.18315 -0.10486 0.00225 0.31021 4.092 -3.94829 -0 -0 -4.5631 -0.46785 0 0 0 -1.24029 0 0.03782 0.0059 0 1.84939 0.22697 0 -2.3716 -0.09683 0.55421 -2.55128
MET_984 -9.32129 0.6894 7.27977 -0.93736 0.08074 0.31092 2.94926 -3.42268 -0 -0 -2.62403 -0.46485 0 0 0 0 0 -0.04278 0.19155 3.53782 0 0.03497 0 0.60916 -0.09947 0.57699 -0.65186
ASN_985 -7.22199 0.46171 6.58896 -0.17205 0.01097 0.26069 3.03595 -3.45568 -0 -0 -2.35567 -0.3511 0 0 0 0 0 0.06022 0.31486 0 1.72402 0.39544 0 -0.93687 0.02139 0.36309 -1.25608
THR_986 -4.58951 0.37813 6.09935 -0.19917 0.09899 0.07085 2.9841 -2.79856 -0 -0 -3.1179 -0.06338 0 0 0 0 0 0.00194 0.01558 0.07224 0 -0.02612 2.27714 -1.0874 0.10726 0.36161 0.58516
GLU_987 -5.67296 0.43913 6.7221 -0.21332 0.0271 0.27915 2.942 -3.09311 -0 -0 -3.03716 -0.62577 0 0 0 -0.43454 0 -0.04635 0.05285 0 3.50591 -0.22167 0 -2.7348 -0.20796 0.61877 -1.70061
ILE_988 -9.97267 1.17055 4.6004 -0.50631 0.45083 0.10135 3.40685 -3.03889 -0 -0 -3.17479 0.04765 0 0 0 0 0 -0.04176 0.02432 0.62648 0 -0.37105 0 0.73287 -0.30307 0.70501 -5.54223
SER_989 -4.94502 0.36032 5.46844 -0.03904 0.00013 0.05006 2.41378 -2.65206 -0.04567 -0.38807 -1.35672 -0.53313 0 0 0 0 0 0.033 0.21085 0.16633 0 -0.19565 2.33499 -0.77834 -0.3732 0.45551 0.18652
GLY_990 -2.08835 0.2134 2.63606 -6e-05 0 0 1.32764 -1.33255 -0 -0 -0.84952 -0.40108 0 0 0 0 0 -0.13519 0 0 0 0.37044 0 0.83697 -0.37707 0.24959 0.45029
LEU_991 -5.49671 0.62283 3.13826 -0.48119 0.22892 0.1145 1.44698 -1.65497 -0.03131 -0.14352 -0.84691 0.13341 0 0 0 0 0 -0.01942 0.06651 0.46638 0 -0.14491 0 0.18072 0.20461 0.29015 -1.92568
LYS_992 -6.20839 0.46711 5.23746 -0.48648 0.12585 0.15455 2.58692 -2.28048 -0.04835 -0.32505 -0.28582 0.27387 0 0 0 0 0 0.00936 0.19375 3.02385 0 0.07556 0 -1.5107 0.2204 0.50689 1.73031
ASN_993 -3.14672 0.36346 3.28403 -0.30759 0.07177 0.58336 1.06579 -1.50844 -0.0178 -0.19446 -0.09542 -0.83231 0 0 0 0 0 -0.01055 0.00243 0 2.03152 -0.60038 0 -0.93687 0.35678 0.7382 0.84678
VAL_994 -8.41181 1.92944 2.4636 -0.22092 0.1296 0.0389 1.08696 -2.41241 -0.04405 -0.36142 0.26583 -0.18862 0 0 0 0 0 0.14561 0.00757 1.17333 0 -0.35179 0 1.9342 0.21205 1.17933 -1.4246
ASN_995 -6.18418 0.61851 5.08024 -0.20102 0.04769 0.36565 1.41499 -2.72989 -0.01633 -0.13597 1.11397 -1.01759 0 0 0 0 0 -0.06739 0.04493 0 2.59536 -1.02602 0 -0.93687 -0.04512 0.89787 -0.18118
LYS_996 -4.0886 0.29185 4.53164 -0.39999 0.04564 0.20651 0.99418 -1.74045 -0.00062 -0.00217 0.36795 -0.127 0 0 -0.43725 0 0 0.33747 0.01992 1.61596 0 -0.07389 0 -1.5107 0.28719 0.33174 0.6494
ARG_997 -3.44186 0.32532 3.86627 -0.91523 0.24049 0.69999 0.96863 -1.57711 -0 -2e-05 -0.47622 -0.04065 0 0 -0.43725 0 0 0.40173 0.00073 2.31423 0 -0.14797 0 -1.2888 0.79637 0.437 1.72565
ALA_998 -2.93608 0.10323 2.37891 -0.02116 0 0 0.94809 -1.38002 -0.03781 -0.16118 0.18559 -0.30328 0 0 -1.13268 0 0 0.05456 0 0 0 0.14484 0 1.8394 2.42442 0.54942 2.65624
PHE_999 -6.16839 0.37279 5.21128 -1.09401 0.36802 0.51866 2.25422 -2.65769 -0.00467 -0.05019 -1.79616 -0.88964 0 0 -0.5076 0 0 0.45509 0.04803 0 1.61237 -0.30192 0 1.0402 3.06995 0.58217 2.06251
GLU_1000 -6.07911 0.23896 7.63955 -0.43811 0.33326 1.41953 3.30561 -3.30708 -0.06764 -0.32954 -4.52978 -3.02871 0 0 -1.64028 0 0 -0.00963 0.08755 0 4.01422 -0.21554 0 -2.7348 0.99957 0.62336 -3.71862
ASN_1001 -8.16131 0.99456 7.08757 -0.18045 0.04994 0.29647 2.73911 -3.59771 -0.0327 -0.18828 0.06974 -0.48568 0 0 0 -0.42395 0 0.17803 0.06538 0 1.92964 -0.41977 0 -0.93687 -0.67315 0.64482 -1.04462
PHE_1002 -9.19408 1.22875 6.03308 -0.82568 0.06381 0.27438 2.77626 -3.53925 -0.01036 -0.05485 -2.29105 -0.01164 0 0 -0.43811 0 0 0.26019 0.0004 0 2.56045 -0.13048 0 1.0402 -0.25442 0.78825 -1.72417
LYS_1003 -3.96166 0.17555 4.60107 -0.28217 0.02214 0.1143 1.76302 -2.10347 -0.01384 -0.08517 -0.40484 -0.03378 0 0 0 0 0 0.02958 0.04739 1.83497 0 0.05555 0 -1.5107 0.08725 0.7262 1.06141
LYS_1004 -6.18895 0.54786 7.35629 -0.68942 0.14171 0.50943 3.47463 -3.00805 -0.00467 -0.05019 -4.10879 -0.14968 0 0 0 -0.56537 0 -0.02966 0.16507 2.96367 0 -0.06372 0 -1.5107 -0.36959 0.61822 -0.96192
PHE_1005 -10.9288 1.43737 5.15033 -0.97701 0.0667 0.45423 3.0776 -3.1894 -0.00849 -0.06038 -2.01798 0.09904 0 0 0 0 0 -0.09313 0.00014 0 2.12942 -0.05133 0 1.0402 -0.05014 0.75552 -3.16614
ASN_1006 -5.17297 0.29158 6.00951 -0.17945 0.03914 0.27737 2.54816 -2.79661 -0.0037 -0.01092 -1.76484 -0.36437 0 0 -1.39174 0 0 0.00317 0.02337 0 1.5115 0.1515 0 -0.93687 0.25829 0.52381 -0.98407
GLU_1007 -4.43672 0.66642 6.51208 -0.21064 0.03017 0.30164 3.39956 -2.67509 -0.01922 -0.10835 -4.15469 -0.61138 0 0 0 -0.56537 0 -0.05021 0.02176 0 3.19226 -0.17908 0 -2.7348 -0.00434 0.37546 -1.25053
ARG_1008 -8.92004 0.82606 8.88556 -0.60545 0.10823 0.33722 3.89279 -3.67112 -0 -0 -2.42429 0.21685 0 0 0 -0.42395 0 0.02416 0.09782 2.43325 0 -0.17403 0 -1.2888 -0.24304 0.63899 -0.2898
ARG_1009 -8.60953 0.7352 7.35036 -0.67347 0.09963 0.45066 4.20889 -3.51455 -0.00849 -0.06038 -4.22551 0.58887 0 0 -2.02031 0 0 -0.15034 0.11293 1.92115 0 -0.08416 0 -1.2888 -0.38091 1.03575 -4.51302
LYS_1010 -5.25686 0.74294 7.15684 -0.47992 0.09457 0.28952 3.49414 -3.1038 -0 -0 -5.0878 0.49241 0 0 0 -0.74557 0 -0.04805 0.31513 2.24847 0 -0.06167 0 -1.5107 -0.39487 0.95096 -0.90426
ASP_1011 -4.89066 0.34951 7.30766 -0.10683 0.00574 0.3228 3.37572 -3.12656 -0.01028 -0.06822 -4.80183 -0.15181 0 0 0 -0.74557 0 0.20102 0.01578 0 2.1226 -0.20239 0 -2.3716 -0.38801 0.486 -2.67693
LEU_1012 -7.51192 0.68079 3.48645 -0.44577 0.15806 0.09667 2.51391 -2.45937 -0 -0 -1.24871 0.16632 0 0 0 0 0 0.09939 0.04249 0.40845 0 -0.26236 0 0.18072 -0.26911 0.46635 -3.89762
ALA_1013 -4.47048 0.27048 3.78418 -0.02154 0 0 2.29572 -2.47353 -0 -0 -2.05557 -0.33924 0 0 0 0 0 0.06109 0 0 0 -0.11531 0 1.8394 -0.23454 0.4829 -0.97644
GLU_1014 -4.48065 0.29287 5.68299 -0.21081 0.01755 0.26673 2.73056 -2.62799 -0 -0 -1.88122 -0.56886 0 0 0 0 0 0.00764 0.17512 0 3.04818 -0.30997 0 -2.7348 -0.39663 0.45824 -0.53105
ARG_1015 -7.97308 0.49934 8.30978 -0.90731 0.27097 0.74611 4.1472 -3.78536 -0.01964 -0.14983 -5.20758 -0.01734 0 0 0 -1.88812 0 0.02628 0.02948 2.78341 0 -0.08005 0 -1.2888 -0.48952 0.5389 -4.45515
ALA_1016 -5.39622 0.41774 4.29847 -0.02137 0 0 2.60348 -2.65129 -0 -0 -2.265 -0.37071 0 0 0 0 0 0.0804 0 0 0 -0.30834 0 1.8394 -0.44153 0.4143 -1.80067
SER_1017 -4.07716 0.28341 5.26737 -0.02752 0 0.06434 2.62824 -2.44847 -0 -0 -2.07652 -0.57944 0 0 0 0 0 0.01017 0.00164 0.68735 0 0.33725 0.6002 -0.77834 -0.12716 0.19948 -0.03515
GLU_1018 -5.31237 0.19163 6.79556 -0.21506 0.02764 0.29856 3.13998 -2.97437 -0.03053 -0.2762 -3.27144 -0.59566 0 0 0 -0.42352 0 -0.01061 0.01023 0 3.0063 -0.22905 0 -2.7348 -0.16191 0.24779 -2.51782
LEU_1019 -10.8367 1.16444 5.81827 -0.48961 0.22227 0.115 3.03172 -3.55174 -0 -0 -2.49043 0.22298 0 0 0 0 0 0.04502 0.11265 0.31807 0 -0.28976 0 0.18072 -0.4482 0.46025 -6.41507
ASP_1020 -5.36317 0.31928 7.0342 -0.1967 0.00024 0.64296 2.81639 -3.06603 -0.02001 -0.09289 -2.1944 -0.19389 0 0 0 0 0 0.02942 0.08742 0 3.15241 0.3113 0 -2.3716 -0.18404 0.44405 1.15492
GLU_1021 -4.07723 0.15519 5.58496 -0.21129 0.02255 0.28023 2.37623 -2.54369 -0.01089 -0.12637 -1.97487 -0.5691 0 0 0 0 0 -0.00477 0.02883 0 3.00532 -0.24483 0 -2.7348 -0.28809 0.26247 -1.07015
SER_1022 -5.52543 0.35413 5.73437 -0.02506 0 0.0582 2.97787 -2.82698 -0.00499 -0.03383 -2.61995 -0.64444 0 0 0 0 0 0.0056 0.01654 0.62967 0 0.34739 0.60212 -0.77834 -0.11529 0.22354 -1.62487
LYS_1023 -7.2221 0.32328 8.3007 -0.80455 0.3851 0.55187 3.66549 -3.56283 -0.01126 -0.0303 -5.73042 0.15832 0 0 0 -0.59834 0 -0.00234 0.04507 3.1557 0 0.01279 0 -1.5107 0.15672 0.44283 -2.27495
ASP_1024 -4.72915 0.20603 7.35015 -0.10624 0.01115 0.32539 3.18086 -3.13009 -0.00875 -0.06259 -4.29664 -0.26565 0 0 0 -0.59834 0 0.04615 0.03636 0 1.76579 0.23516 0 -2.3716 -0.11202 0.52494 -1.99909
SER_1025 -4.10412 0.17521 5.25557 -0.02342 0 0.02174 2.62361 -2.4482 -0.00465 -0.0465 -2.29613 -0.36099 0 0 0 0 0 -0.03412 0.0084 0.49591 0 0.29519 0.60142 -0.77834 -0.15185 0.25765 -0.51361
ILE_1026 -9.42232 1.18923 5.18551 -0.51321 0.46358 0.1023 3.3712 -3.39809 -0 -0 -2.75506 -0.02575 0 0 0 0 0 -0.04823 0.12527 0.54654 0 -0.47071 0 0.73287 -0.02444 0.3311 -4.61023
GLN_1027 -6.70006 0.3671 6.28561 -0.83825 0.08739 0.88422 3.45147 -3.16252 -0.00499 -0.03383 -3.11444 -0.77331 0 0 0 -0.99236 0 0.0711 0.18676 0 3.10599 -0.17062 0 -0.18838 -0.13618 0.46333 -1.21197
ASP_1028 -5.09903 0.24746 7.43952 -0.17955 1e-05 0.58952 3.45992 -3.16112 -0.00465 -0.0465 -5.31609 -0.28816 0 0 0 -0.72638 0 0.07201 0.02397 0 3.08566 0.32425 0 -2.3716 -0.12106 0.41937 -1.65246
LEU_1029 -6.12015 0.39451 5.62879 -0.48715 0.21143 0.12058 2.79919 -2.86131 -0 -0 -2.35364 0.2368 0 0 0 0 0 -0.04596 0.03541 0.29856 0 -0.292 0 0.18072 -0.14928 0.45804 -1.94547
ILE_1030 -10.0459 1.10204 4.59139 -0.51625 0.59696 0.10278 2.63931 -3.21606 -0 -0 -2.48611 -0.04761 0 0 0 0 0 -0.04348 0.09394 0.50871 0 -0.41908 0 0.73287 -0.13888 0.62668 -5.91871
VAL_1031 -6.47528 0.49459 4.70892 -0.31056 0.24119 0.07108 2.63228 -2.81968 -0 -0 -2.07829 -0.10545 0 0 0 0 0 -0.05823 3e-05 0.0404 0 -0.3069 0 1.9342 0.01858 0.49806 -1.51508
LYS_1032 -6.19589 0.28847 7.62829 -0.32671 0.05814 0.15961 3.46323 -3.33832 -0.01191 -0.10183 -5.19593 -0.02238 0 0 0 -0.72638 0 0.04193 0.28118 1.73031 0 -0.00856 0 -1.5107 -0.24845 0.42061 -3.61528
LEU_1033 -7.7892 0.5353 5.29844 -0.48257 0.24097 0.11769 2.64182 -2.99046 -0.01288 -0.1528 -2.4974 0.20769 0 0 0 0 0 0.20341 0.13624 0.35098 0 -0.2814 0 0.18072 -0.37526 0.5595 -4.10923
LYS_1034 -7.63811 0.45183 8.59912 -0.5223 0.26258 0.24469 3.9678 -3.68375 -0 -0 -4.92824 0.36587 0 0 0 -0.51192 0 0.05033 0.2676 3.05844 0 -0.03278 0 -1.5107 -0.39075 0.51248 -1.4378
GLN_1035 -5.76672 0.3452 6.03372 -0.26321 0.05277 0.20655 2.72109 -3.00402 -0.01191 -0.10183 -2.42997 -0.49814 0 0 0 0 0 0.06508 0.11191 0 2.71032 -0.11274 0 -0.18838 -0.37643 0.40638 -0.10034
GLN_1036 -5.07536 0.28225 5.52192 -0.26233 0.03147 0.18866 2.61586 -2.77236 -0.01288 -0.1528 -2.5897 -0.48048 0 0 0 0 0 0.11046 0.0011 0 2.7986 -0.10019 0 -0.18838 -0.26174 0.2601 -0.08581
LYS_1037 -5.37141 0.44043 5.15179 -0.46661 0.08042 0.33516 2.95314 -2.6551 -0 -0 -2.2366 0.08478 0 0 0 0 0 -0.01258 0.03034 2.29389 0 0.06471 0 -1.5107 -0.18112 0.248 -0.75147
VAL_1038 -5.95101 0.29054 5.50111 -0.3157 0.22188 0.07293 2.76326 -2.99196 -0 -1e-05 -2.06335 -0.20292 0 0 0 0 0 -0.05628 0.00014 0.07639 0 -0.26309 0 1.9342 -0.12177 0.29078 -0.81488
ASN_1039 -4.67833 0.18533 5.53996 -0.17213 0.01511 0.24814 2.42061 -2.73409 -0 -0 -2.30069 -0.32248 0 0 0 0 0 0.01002 0.02639 0 1.44195 0.5468 0 -0.93687 0.04214 0.28123 -0.38693
ALA_1040 -4.12349 0.2239 4.45627 -0.0219 0 0 2.82553 -2.50445 -0 -0 -2.42398 -0.3555 0 0 0 0 0 0.03128 0 0 0 -0.21991 0 1.8394 -0.07983 0.21002 -0.14266
VAL_1041 -5.68014 0.5511 5.45927 -0.315 0.223 0.07262 3.19471 -2.89685 -0 -0 -2.48891 -0.1873 0 0 0 0 0 -0.05954 0.00422 0.08172 0 -0.34565 0 1.9342 -0.22471 0.31534 -0.36191
ASP_1042 -4.83046 0.13147 6.31055 -0.1041 0.00636 0.31359 2.4485 -2.86791 -0.02162 -0.1401 -2.80651 -0.37187 0 0 0 0 0 -0.03609 0.02527 0 1.68138 0.18294 0 -2.3716 -0.16061 0.37026 -2.24057
SER_1043 -4.0268 0.2131 5.2801 -0.02592 0 0.0603 2.16378 -2.41369 -0 -0 -2.36911 -0.64743 0 0 0 0 0 -0.00678 0.00174 0.54523 0 0.34953 0.6001 -0.77834 0.19745 0.26965 -0.58708
THR_1044 -4.98254 0.44344 5.20143 -0.11373 0.04376 0.05119 3.14092 -2.69975 -0.01895 -0.09081 -2.17546 -1.21195 0 0 0 0 0 0.03973 0.00089 0.89261 0 0.0571 2.29458 -1.0874 0.34186 0.33506 0.46199
PHE_1045 -8.70847 0.9676 5.74448 -0.98678 0.08986 0.31979 2.51038 -3.27704 -0.00643 -0.04353 -3.29102 -0.05806 0 0 0 0 0 0.10016 0.21833 0 1.73695 -0.54468 0 1.0402 0.12379 0.44947 -3.61499
GLN_1046 -5.00865 0.23105 5.99268 -0.75669 0.08699 0.77077 2.45168 -2.70767 -0 -0.00016 -2.47521 -0.7331 0 0 0 -0.9477 0 -0.04609 0.19244 0 2.96222 -0.11628 0 -0.18838 -0.01456 0.41848 0.1118
LYS_1047 -4.59711 0.12252 5.54866 -0.30931 0.03013 0.1389 2.28564 -2.55588 -0 -0 -2.2074 0.00778 0 0 0 0 0 -0.03115 0.00816 1.82759 0 -0.03226 0 -1.5107 -0.22361 0.25159 -1.24645
VAL_1048 -6.94898 0.85764 3.53516 -0.30898 0.19003 0.06663 2.58386 -2.58933 -0 -0 -2.40544 -0.02826 0 0 0 0 0 -0.06108 0.02479 0.05013 0 -0.34623 0 1.9342 -0.12072 0.31789 -3.24868
SER_1049 -4.80954 0.21899 5.11773 -0.02673 0 0.06212 2.09449 -2.39221 -0.01944 -0.09937 -2.26221 -0.65064 0 0 0 0 0 -0.01086 0.00474 0.55839 0 0.36661 0.60216 -0.77834 0.20795 0.34912 -1.46705
GLU_1050 -4.38304 0.1367 5.68024 -0.21788 0.02541 0.30309 2.50465 -2.5548 -0.00643 -0.04353 -2.3582 -0.60951 0 0 0 -0.9477 0 -0.04589 0.00519 0 3.21971 -0.22088 0 -2.7348 -0.0189 0.25803 -2.00856
ASN_1051 -5.17612 0.32688 4.73065 -0.1773 0.02419 0.26019 2.51957 -2.6371 -0 -0 -2.08097 -0.29247 0 0 0 0 0 -0.03701 0.00016 0 1.47208 0.44421 0 -0.93687 -0.11993 0.28831 -1.39152
PHE_1052 -11.1348 2.23777 2.35698 -0.58774 0.39943 0.25826 2.77193 -3.04925 -0 -0 -2.85742 -0.15705 0 0 0 0 0 -0.00192 0.00266 0 3.29345 -0.04907 0 1.0402 0.06397 0.71082 -4.70178
GLU_1053 -4.94179 0.25678 6.79326 -0.34375 0.06098 0.39256 2.45049 -2.91922 -0 -0 -3.13987 -0.64619 0 0 0 0 0 -0.02294 0.11474 0 3.60951 -0.21941 0 -2.7348 -0.3147 0.86727 -0.73708
ALA_1054 -4.76586 0.23819 5.0791 -0.02159 0 0 2.37021 -2.7592 -0.02111 -0.16009 -1.87978 -0.36284 0 0 0 0 0 0.0826 0 0 0 -0.33653 0 1.8394 -0.5125 0.41675 -0.79325
VAL_1055 -8.61111 1.30665 4.62177 -0.30692 0.25979 0.06751 2.97159 -3.23074 -0 -0 -2.23094 -0.03789 0 0 0 0 0 -0.06309 0.00031 0.03891 0 -0.34145 0 1.9342 -0.26362 0.39607 -3.48896
PHE_1056 -10.5863 0.91785 4.81916 -0.53603 0.01188 0.18662 2.71183 -3.62151 -0 -0 -1.67949 -0.13708 0 0 0 0 0 0.06709 0.67331 0 2.78497 0.16741 0 1.0402 -0.12514 0.62417 -2.68108
GLU_1057 -3.78217 0.15041 4.69196 -0.21453 0.02402 0.29367 1.43703 -2.09224 -0.02111 -0.16009 -1.03123 -0.56383 0 0 0 0 0 -0.03212 0.01675 0 3.02715 -0.28723 0 -2.7348 -0.43902 0.49718 -1.22017
ARG_1058 -5.64641 0.22972 6.10155 -0.84712 0.12585 0.59032 2.82651 -2.86837 -0 -0 -2.85373 0.28042 0 0 0 -0.50776 0 -0.02194 0.20589 1.80183 0 -0.14996 0 -1.2888 -0.41183 0.40753 -2.02631
LEU_1059 -9.23483 1.96847 2.88052 -0.56801 0.32047 0.17599 2.29561 -2.53925 -0 -0 -2.05417 0.17448 0 0 -0.38545 0 0 0.03743 0.2579 0.48813 0 0.08753 0 0.18072 0.30549 1.08793 -4.52105
VAL_1060 -3.50349 0.44942 2.02682 -0.27051 0.17851 0.05574 1.14415 -1.42642 -0 -0 -0.97 -0.27217 0 0 0 0 0 0.00415 8e-05 0.40843 0 -0.78124 0 1.9342 0.48481 1.78214 1.24463
PRO_1061 -3.53586 0.54534 1.22503 -0.12996 0.00021 0.0907 0.51836 -0.86332 -0.01932 -0.10725 -0.09448 0.27507 0 0 0 0 0 0.02887 0.02868 0.20141 0 -1.16965 0 -2.4119 -0.23019 1.12081 -4.52745
ARG_1062 -9.12295 0.99136 6.0903 -0.90602 0.11034 0.65939 2.92697 -3.12539 -0 -0 -1.69895 0.25906 0 0 -1.20714 0 0 0.10687 0.36869 4.39935 0 -0.0655 0 -1.2888 -0.28867 0.73572 -1.05538
GLY_1063 -3.49302 0.70075 2.56635 -4e-05 0 0 1.10147 -1.53974 -7e-05 -0.00127 -0.81028 -0.34674 0 0 -0.97311 0 0 0.07272 0 0 0 0.07381 0 0.83697 0.97647 1.67321 0.83748
THR_1064 -4.87536 0.71234 4.33595 -0.10712 0.07124 0.06224 2.02319 -2.22155 -0.00251 -0.06702 -1.25726 -0.8682 0 0 0 0 0 0.00778 0.00192 0.07204 0 -0.51278 2.31341 -1.0874 0.78704 1.44437 0.83229
ALA_1065 -4.80697 0.4073 2.16471 -0.02089 0 0 2.03155 -1.67641 -0 -0 -1.5628 -0.44528 0 0 -0.8217 0 0 -0.00057 0 0 0 -0.56475 0 1.8394 -0.19625 0.43195 -3.2207
LYS_1066 -4.74919 0.28525 4.31493 -0.30226 0.02734 0.10993 1.92539 -2.0582 -0.01307 -0.04382 -3.15485 0.03105 0 0 0 0 0 -0.02244 0.10858 2.17997 0 -0.0485 0 -1.5107 0.05475 0.33971 -2.52614
LEU_1067 -7.65992 1.37655 -0.09035 -0.63173 0.15569 0.18525 0.43259 -1.34155 -0.00815 -0.02625 -0.34978 0.20887 0 0 0 0 0 -0.03162 0.27317 0.62261 0 -0.34423 0 0.18072 0.10159 0.61588 -6.33065
ILE_1068 -5.93791 0.38031 4.23452 -0.61522 0.39363 0.11917 2.34692 -2.41186 -0.0169 -0.0563 -2.5214 0.36847 0 0 0 0 0 -0.03484 0.07801 0.93578 0 -0.74885 0 0.73287 -0.26125 0.52264 -2.49223
ILE_1069 -6.69652 0.90159 0.48685 -0.61096 0.44288 0.11639 0.30064 -1.38738 -0.00864 -0.03481 -0.65713 0.30985 0 0 0 0 0 -0.0301 0.0169 0.93532 0 -0.74166 0 0.73287 -0.54721 0.45811 -6.01302
HIS_D_1070 -4.79433 0.18877 3.08291 -0.37628 0.00633 0.4326 1.02505 -1.83827 -0.00383 -0.01248 -1.22639 -0.16998 0 0 0 0 0 0.00461 0.00603 0 2.07974 -0.09197 0 -0.45461 -0.25583 0.35893 -2.039
ARG_1071 -4.32054 0.46286 2.62415 -0.79108 0.14022 0.57783 0.2819 -1.15375 -0 -0 -0.44979 0.43431 0 0 0 0 0 -0.01601 0.07357 2.40247 0 -0.04663 0 -1.2888 0.0572 0.16415 -0.84797
LYS_1072 -1.57868 0.14726 1.42407 -0.29098 0.03225 0.14611 0.05872 -0.63428 -0 -0 -0.50117 -0.28825 0 0 0 0 0 -0.00761 0.01567 2.2765 0 -0.04303 0 -1.5107 0.05244 0.14923 -0.55249
ASN_1073 -2.27413 0.14837 1.58284 -0.3144 0.03004 0.55203 0.2759 -0.86915 -0.02162 -0.13995 -0.41026 -0.71845 0 0 0 0 0 -0.00306 0.04568 0 1.47463 -0.203 0 -0.93687 0.06047 0.20293 -1.51798
ASP_1074 -2.63838 0.18728 4.07881 -0.23003 0.03059 0.81264 1.5756 -1.64839 -0.00172 -0.03347 -3.91784 -1.09228 0 0 0 -0.51192 0 -0.02067 0.16054 0 2.02365 -0.35708 0 -2.3716 0.15706 0.499 -3.29822
ASN_1075 -4.43794 0.41992 5.68464 -0.28642 0.03981 0.50416 2.75972 -2.57819 -0.01051 -0.08883 -2.52991 -0.77973 0 0 -1.89895 0 0 -0.00777 0.04827 0 1.97753 -0.42838 0 -0.93687 0.24958 0.61041 -1.68943
ALA_1076 -3.90907 0.5571 2.53015 -0.02441 7e-05 0 1.35804 -1.71276 -0.00623 -0.06013 -0.58012 -0.36743 0 0 0 0 0 -0.09021 0 0 0 -0.24631 0 1.8394 -0.20784 0.44783 -0.47192
ASN_1077 -2.53201 0.29577 3.18881 -0.19283 0.02754 0.29531 1.26642 -1.52581 -0.01051 -0.08883 -0.89552 -0.39193 0 0 -0.97864 0 0 -0.0394 0.02454 0 1.7995 -0.04502 0 -0.93687 -0.51573 0.22359 -1.03162
ASP_1078 -4.34615 0.43613 6.42409 -0.11354 0.007 0.34686 3.15663 -2.79775 -0 -0 -4.62295 -0.36256 0 0 -0.9203 0 0 -0.03246 0.00765 0 2.64008 -0.26459 0 -2.3716 -0.52803 0.25317 -3.08831
HIS_1079 -9.09466 1.18756 7.23198 -0.4571 0.19987 0.42031 3.85286 -3.96985 -0 -0 -2.99885 -0.52629 0 0 0 -0.99236 0 -0.07571 0.17778 0 2.80297 0.15533 0 -0.45461 -0.51973 0.60554 -2.45496
ASP_1080 -1.8563 0.17563 2.63815 -0.11485 0.00955 0.35369 0.53714 -1.13438 -0.02112 -0.1866 -0.15936 -0.52322 0 0 0 0 0 -0.09763 0.00206 0 1.74004 -0.01697 0 -2.3716 -0.25186 0.52029 -0.75733
GLU_1081 -2.542 0.29218 3.02624 -0.22948 0.04677 0.38217 1.02179 -1.37624 -0.0195 -0.15969 -0.26253 -0.50428 0 0 0 0 0 -0.03734 0.00379 0 2.89127 0.26804 0 -2.7348 0.06224 0.23293 0.36154
SER_1082 -4.58897 0.28335 5.13261 -0.03104 0.0017 0.02475 2.11382 -2.48126 -0.02839 -0.19633 -0.92328 -0.15902 0 0 0 0 0 -0.02029 0.0268 0.5758 0 0.06394 1.78785 -0.77834 0.54831 0.35437 1.70639
ILE_1083 -7.44717 0.60059 3.18653 -0.5955 0.4039 0.2144 2.13114 -2.31847 -0.0007 -0.01443 -1.24131 -0.35454 0 0 0 0 0 0.05435 0.02968 0.32056 0 0.24422 0 0.73287 0.67565 0.4367 -2.94155
ASP_1084 -3.59468 0.60655 4.22434 -0.2112 4e-05 0.69222 1.21089 -1.9138 -0.03748 -0.23181 0.16433 -0.17773 0 0 0 0 0 0.01315 0.07709 0 3.01811 0.25167 0 -2.3716 0.61338 2.7214 5.05488
VAL_1085 -5.20169 1.30427 4.01779 -0.22398 0.19957 0.02961 1.74691 -2.33412 -0 -0 0.26359 0.51673 0 0 0 0 0 0.10953 0.00292 0.81231 0 0.58003 0 1.9342 5.8715 3.96383 13.593
ASP_1086 -3.70612 0.41927 4.09243 -0.12801 0.04761 0.39822 0.76199 -1.83649 -0.00178 -0.0339 -0.12733 -1.06302 0 0 0 0 0 -0.08324 0.01086 0 2.48375 -0.58801 0 -2.3716 5.27445 1.60912 5.1582
MET_1087 -4.59745 0.45063 3.2632 -0.30476 0.07265 0.03755 1.08504 -1.61056 -0.00862 -0.11669 -1.40293 0.12153 0 0 0 0 0 -0.01099 0.08336 1.34989 0 0.18113 0 0.60916 -0.59267 0.32137 -1.06915
ASP_1088 -1.11147 0.02661 1.86105 -0.24927 0.04438 0.81978 0.36126 -0.82765 -0.01821 -0.15022 0.37717 -0.60328 0 0 0 0 0 0.11674 0.05951 0 2.01041 -0.63938 0 -2.3716 -0.36421 0.26287 -0.39553
ALA_1089 -1.57227 0.14453 2.19502 -0.02395 0 0 0.80631 -1.08653 -0.01495 -0.12448 -0.77285 -0.20236 0 0 0 0 0 -0.00513 0 0 0 -0.1407 0 1.8394 -0.45947 0.24188 0.82445
GLU_1090 -1.2446 0.03838 2.12289 -0.20967 0.02278 0.27929 1.03196 -0.88878 -0 -0 -2.36884 -0.42256 0 0 0 -0.88865 0 -0.02826 0.01762 0 3.37206 -0.03744 0 -2.7348 -0.67688 0.16144 -2.45406
SER_1091 -1.84495 0.14933 2.45283 -0.02979 0 0.06948 0.87433 -0.9977 -0.00927 -0.06815 -0.67095 -0.32404 0 0 0 -0.66908 0 0.0477 0.00039 0.03324 0 -0.55708 0.73598 -0.77834 -0.40428 0.2206 -1.76977
ASN_1092 -3.02152 0.08814 3.4268 -0.332 0.11866 0.61307 1.54715 -1.64926 -0 -0 0.28351 -0.79301 0 0 -0.72085 -0.67643 0 -0.03351 0.02072 0 1.82272 -0.56791 0 -0.93687 -0.22223 0.34737 -0.68546
GLU_1093 -2.02746 0.16656 2.85418 -0.41401 0.07073 0.84218 0.77141 -1.13792 -0.01464 -0.11116 -0.86842 -0.41441 0 0 0 -0.66908 0 0.04663 0.00873 0 2.77372 0.15736 0 -2.7348 -0.12876 0.32765 -0.50151
SER_1094 -2.21007 0.12483 2.43391 -0.01522 0 0.02846 0.94216 -1.12898 -0.01464 -0.11116 -0.93868 -0.61227 0 0 -0.72085 0 0 0.04536 0.00188 0.35038 0 -0.2794 0.60187 -0.77834 1.26044 0.26635 -0.75398
GLN_1095 -3.52749 0.30582 2.95276 -0.63021 0.11276 0.62686 1.13755 -1.44671 -0.00021 -0.00393 -1.20615 -0.72009 0 0 0 0 0 0.01841 0.00975 0 2.12013 -0.01115 0 -0.18838 1.24083 0.38617 1.17672
ASN_1096 -1.88533 0.04593 2.26125 -0.20524 0.02221 0.34074 0.76748 -1.04394 -0 -0 -0.38426 -0.51998 0 0 0 -0.67643 0 0.02003 0.12438 0 2.56128 -0.5421 0 -0.93687 -0.0951 0.3633 0.21734
GLY_1097 -1.97297 0.19417 1.83053 -0.00024 0 0 0.75846 -0.93822 -0.00021 -0.00393 -1.57851 -0.21619 0 0 0 0 0 -0.07595 0 0 0 0.36982 0 0.83697 0.01847 0.13078 -0.64702
LYS_1098 -3.57162 0.24028 4.55528 -0.4946 0.16674 0.28842 2.24249 -1.85945 -0.00084 -0.00314 -1.42124 0.10986 0 0 -1.07221 0 0 -0.00099 0.00548 1.76285 0 -0.07655 0 -1.5107 0.03012 0.17445 -0.43538
ASP_1099 -1.17425 0.09055 1.674 -0.11676 0.00971 0.35935 0.49008 -0.75659 -0 -0 0.30484 -0.41459 0 0 0 0 0 -0.0895 0.02123 0 1.77814 -0.02774 0 -2.3716 -0.22925 0.24839 -0.20398
SER_1100 -1.99364 0.20451 2.57848 -0.03207 0.00287 0.05499 0.59001 -1.1072 -0 -0 -0.59851 -0.99759 0 0 0 0 0 -0.07023 0.01257 0.32713 0 -0.27658 0.60093 -0.77834 -0.5524 0.21437 -1.8207
GLU_1101 -5.17166 0.20506 6.26382 -0.18988 0.01462 0.25031 3.18196 -2.56862 -0.00558 -0.03583 -2.53947 -0.32911 0 0 -1.07221 -0.93103 0 0.0055 0.03048 0 3.66526 0.05069 0 -2.7348 -0.3104 0.23178 -1.98911
ILE_1102 -6.2646 0.79786 1.74355 -0.70462 0.73841 0.26273 0.95351 -1.52817 -0.01093 -0.03413 -0.67349 -0.20861 0 0 -0.35702 0 0 -0.06106 0.02626 2.09031 0 0.12855 0 0.73287 -0.00815 0.44441 -1.93232
MET_1103 -6.64827 0.79857 3.04333 -0.64036 0.14743 0.21279 1.03929 -1.85619 -0 -0 0.3393 -0.04735 0 0 0 0 0 0.03057 0.02754 3.05754 0 0.02108 0 0.60916 -0.19477 0.44991 0.38957
TYR_1104 -3.97354 0.51577 1.69906 -0.69456 0.05082 0.46875 0.33258 -1.11116 -1e-05 -0.00039 -0.19106 -0.33087 0 0 0 0 0 -0.07174 0.68069 0 1.98372 0.25664 0.00059 1.2797 -0.02877 0.38105 1.24728
THR_1105 -4.74383 0.5438 4.41082 -0.1055 0.03838 0.06631 1.74014 -2.24771 -0.01093 -0.03413 -1.51545 -1.13244 0 0 -1.25524 0 0 -0.02837 0.17787 0.31415 0 -0.80273 4.40772 -1.0874 0.24997 0.62298 -0.39158
GLY_1106 -2.4937 0.15064 2.92789 -6e-05 0 0 1.86152 -1.47246 -0 -0 -2.84452 -0.39529 0 0 -0.73027 0 0 -0.09944 0 0 0 0.24454 0 0.83697 0.09256 0.52809 -1.39354
VAL_1107 -6.08138 0.66509 2.81317 -0.31212 0.22009 0.06611 2.05401 -2.12218 -0 -0 -0.72483 -0.46708 0 0 -0.89822 0 0 0.00314 0.06294 0.09655 0 -0.42032 0 1.9342 -0.23534 0.30747 -3.03871
SER_1108 -4.42377 0.22661 3.69473 -0.02832 0 0.05021 2.47705 -1.96197 -0.01417 -0.05418 -2.19499 -0.94965 0 0 0 0 0 -0.01528 0.00841 0.23717 0 -0.13102 0.63983 -0.77834 -0.05988 0.25153 -3.02604
ILE_1109 -7.23667 1.23682 0.98554 -0.54522 0.37472 0.14903 1.6354 -1.63103 -0 -0 -1.92403 0.04598 0 0 0 0 0 -0.05128 0.05291 3.32958 0 -0.76823 0 0.73287 -0.0496 0.44887 -3.21434
SER_1110 -5.02497 0.62245 4.11561 -0.02758 0 0.06413 2.36373 -2.2572 -0.01417 -0.05418 -2.10591 -0.36823 0 0 0 0 0 0.06732 0.00441 0.48371 0 -0.16276 0.60182 -0.77834 -0.18379 0.61086 -2.04309
VAL_1111 -7.01381 0.72745 2.85949 -0.37189 0.25187 0.09185 2.83631 -2.46733 -2e-05 -7e-05 -2.7037 -0.06867 0 0 0 0 0 -0.06449 0.05398 0.76629 0 -0.7133 0 1.9342 -0.11994 0.48787 -3.5139
SER_1112 -4.26422 0.25069 4.63469 -0.03856 3e-05 0.06617 2.15469 -2.25254 -0.01022 -0.03508 -2.29554 -0.39103 0 0 -0.43819 0 0 -0.0189 0.20322 0.2839 0 0.20206 1.94388 -0.77834 0.24102 0.45939 -0.08288
PHE_1113 -4.90824 0.26498 3.84962 -0.78413 0.04683 0.11869 1.38928 -2.0886 -0 -0 -1.24582 -0.42544 0 0 0 0 0 -0.05378 1e-05 0 2.78303 -0.14321 0 1.0402 0.37677 0.28006 0.50027
ASN_1114 -2.69267 0.23664 2.21691 -0.15159 0.0219 0.22915 0.45389 -1.23821 -0.00978 -0.03165 0.44109 -0.64237 0 0 0 0 0 -0.19591 0.00131 0 1.60271 0.05232 0 -0.93687 0.69052 0.18379 0.23118
SER_1115 -1.25457 0.07242 1.77067 -0.03202 0.00416 0.05539 0.48966 -0.78281 -0.00413 -0.01727 -0.04155 -0.93859 0 0 0 0 0 -0.06761 0.00114 0.37948 0 -0.24197 0.60148 -0.77834 0.3836 0.27211 -0.12872
LYS_1116 -3.43304 0.08702 4.35659 -0.29048 0.0263 0.12188 1.87909 -1.88811 -0.02477 -0.14342 -1.96009 0.08499 0 0 -0.43819 0 0 0.01176 0.0916 1.91214 0 -0.05889 0 -1.5107 -0.46039 0.26264 -1.37406
GLN_1117 -2.30841 0.10637 2.62566 -0.6403 0.09894 0.65985 0.80789 -1.21836 -0.00415 -0.01734 -0.11011 -0.45441 0 0 0 0 0 0.06879 0.01586 0 2.18146 -0.07868 0 -0.18838 -0.20394 0.1787 1.51945
ASN_1118 -3.74624 0.36561 3.09802 -0.18223 0.04869 0.25086 0.49863 -1.52354 -0.0208 -0.18893 -0.40945 -0.44868 0 0 0 0 0 -0.05916 0.26568 0 2.54655 -0.04706 0 -0.93687 -0.00341 0.44589 -0.04645
GLU_1119 -3.81268 0.39686 5.05884 -0.18816 0.01772 0.25364 2.85117 -2.2702 -0.04357 -0.27002 -2.73125 -0.55017 0 0 0 0 0 -0.00163 0.0381 0 2.99954 0.08351 0 -2.7348 0.08088 0.54651 -0.2757
GLN_1120 -6.21406 0.60556 5.1406 -0.36152 0.08872 0.20727 1.77432 -2.37803 -0.00472 -0.03231 -2.47901 -0.06212 0 0 0 -0.93103 0 -0.10919 0.13862 0 2.79819 0.14215 0 -0.18838 -0.06027 0.3273 -1.5979
LEU_1121 -7.12842 1.02711 1.81332 -0.71155 0.66916 0.28936 1.36586 -1.87082 -0.01246 -0.12816 -1.11317 -0.08629 0 0 0 0 0 0.06384 0.17636 0.79029 0 0.08264 0 0.18072 0.34321 0.53583 -3.71318
HIS_D_1122 -8.11422 0.80452 7.90627 -0.38153 0.01794 0.4363 3.14345 -3.72471 -0.00874 -0.11498 -4.77472 -0.41419 0 0 0 -0.5775 0 -0.00029 0.11096 0 2.34251 -0.25423 0 -0.45461 0.75447 0.62543 -2.67785
VAL_1123 -5.37485 0.66484 3.97386 -0.27699 0.15145 0.04697 2.17917 -2.19372 -0 -0 -0.81686 0.29658 0 0 0 0 0 -0.06582 0 0.6331 0 0.33764 0 1.9342 0.17453 0.42718 2.09126
GLU_1124 -3.79475 0.46944 4.82136 -0.58824 0.23559 1.55719 1.11073 -2.04485 -0.01246 -0.12816 -1.75267 -3.11755 0 0 0 -0.5775 0 -0.02412 0.02991 0 3.27268 -0.13984 0 -2.7348 -0.3956 0.33033 -3.48331
GLN_1125 -4.03249 0.37314 3.91027 -0.263 0.04843 0.20855 1.19651 -1.72204 -0.00874 -0.11498 -0.71207 -0.67939 0 0 0 0 0 -0.01511 0.00207 0 2.87739 -0.183 0 -0.18838 -0.1202 0.29862 0.87558
LEU_1126 -6.75371 0.54219 3.40983 -0.44253 0.16819 0.06057 1.33565 -2.11205 -0 -0 -0.76367 0.41497 0 0 0 0 0 0.00966 0.08017 0.30559 0 -0.06321 0 0.18072 -0.01909 0.42362 -3.2231
SER_1127 -3.57301 0.21171 4.89268 -0.03005 0 0.06923 2.1576 -2.14162 -0.02462 -0.23083 -2.05814 -0.41495 0 0 -0.55303 0 0 -0.02752 0.00026 0.15651 0 -0.44465 0.60402 -0.77834 -0.42832 0.36029 -2.25279
GLY_1128 -3.44368 0.22204 3.47527 -5e-05 0 0 1.6912 -1.77923 -0.00589 -0.04463 -1.81431 -0.42197 0 0 0 0 0 -0.12551 0 0 0 0.23252 0 0.83697 0.33655 0.13777 -0.70296
GLY_1129 -4.69148 0.70651 3.51508 -4e-05 0 0 1.44657 -2.20523 -0 -0 -1.03784 -0.39288 0 0 0 0 0 -0.07425 0 0 0 -0.00639 0 0.83697 1.32992 0.15391 -0.41916
GLN_1130 -7.91814 0.49935 5.82756 -0.64352 0.09155 0.68892 3.14073 -3.18505 -0 -0 -3.37045 -0.11408 0 0 -1.52613 -0.85807 0 -0.04699 0.04735 0 4.34166 -0.14969 0 -0.18838 0.58605 0.38358 -2.39374
LYS_1131 -8.36883 0.80873 8.06923 -0.55276 0.20841 0.3124 3.2673 -3.66866 -0 -0 -4.41827 0.25146 0 0 0 0 0 -0.05019 0.18676 3.46576 0 -0.08641 0 -1.5107 -0.31623 0.56119 -1.84079
THR_1132 -7.3499 1.45194 5.07978 -0.20667 0.24509 0.07377 3.12946 -3.04516 -0.02802 -0.15515 -3.70966 -0.00052 0 0 0 0 0 -0.00951 0.00223 0.06134 0 -0.00345 2.26568 -1.0874 0.04577 0.80923 -2.43116
VAL_1133 -8.30443 0.80422 3.09707 -0.26529 0.15356 0.04295 2.62935 -2.91675 -0.00589 -0.04463 -1.79252 0.31678 0 0 0 0 0 -0.04814 0.04032 0.87418 0 0.126 0 1.9342 0.07784 0.81462 -2.46657
CYS_1134 -7.72513 1.00821 3.82215 -0.0464 0 0.01466 2.39969 -2.5441 -0 -0 -2.54612 0.02407 0 0 0 0 0 0.02275 0.08076 0.35012 0 0.29191 0 3.6196 0.16342 0.48924 -0.57516
ALA_1135 -4.96855 0.42967 4.38803 -0.02269 0 0 2.96908 -2.66044 -0 -0 -2.72481 -0.34321 0 0 0 0 0 -0.02425 0 0 0 -0.20934 0 1.8394 0.12432 0.28929 -0.91352
ILE_1136 -10.0748 1.16124 3.21394 -0.65544 0.4486 0.14558 2.8373 -2.96198 -0 -0 -2.58199 0.25411 0 0 0 0 0 -0.04581 0.17538 0.57487 0 -0.44249 0 0.73287 -0.19955 0.48512 -6.93308
ALA_1137 -6.69779 0.62195 3.12681 -0.02195 0 0 2.55075 -2.7147 -0.01029 -0.06203 -1.79662 -0.3688 0 0 0 0 0 0.12784 0 0 0 -0.30613 0 1.8394 -0.27025 0.57843 -3.40338
LEU_1138 -7.32627 0.92091 3.5731 -0.71101 0.35465 0.2852 2.54812 -2.63176 -0 -0 -1.63622 0.10965 0 0 0 0 0 0.00444 0.20274 0.88704 0 -0.2335 0 0.18072 -0.34298 0.3079 -3.50727
ILE_1139 -8.79928 0.98779 5.69866 -0.50868 0.34829 0.10291 3.46135 -3.54423 -0 -0 -3.09607 0.05939 0 0 0 0 0 -0.02718 0.07459 0.54769 0 -0.38616 0 0.73287 -0.03696 0.41083 -3.97417
LEU_1140 -11.1232 1.83546 4.51307 -0.5566 0.4863 0.13402 3.03412 -3.43087 -0 -0 -2.30771 0.30625 0 0 0 0 0 0.0948 0.06655 0.31227 0 -0.29224 0 0.18072 -0.13415 0.92536 -5.95588
ALA_1141 -6.60431 0.8551 2.33864 -0.02051 0 0 2.156 -2.57655 -0 -0 -1.4878 -0.39107 0 0 0 0 0 -0.01092 0 0 0 -0.35798 0 1.8394 -0.40863 0.8555 -3.81314
ILE_1142 -7.64302 0.98277 3.42527 -0.61673 0.50969 0.14252 2.19087 -2.60492 -0.00528 -0.01558 -1.55645 0.06361 0 0 0 0 0 -0.00465 0.03443 3.19013 0 -0.50271 0 0.73287 -0.2024 0.56078 -1.31881
GLN_1143 -9.00324 0.96047 6.63691 -0.26244 0.02028 0.16745 4.72858 -3.78504 -0.01327 -0.06754 -4.62147 -0.36647 0 0 -0.7144 0 0 -0.04249 0.13586 0 2.80931 -0.22474 0 -0.18838 -0.14866 0.61457 -3.36471
MET_1144 -7.68659 0.60755 3.49913 -0.33994 0.10755 0.0754 1.49962 -2.02165 -0 -0 -1.59643 -0.26591 0 0 0 0 0 -0.0638 0.05016 1.05761 0 0.09029 0 0.60916 -0.29054 0.46817 -4.20023
VAL_1145 -4.56361 0.64613 2.13909 -0.32603 0.51277 0.07781 1.30587 -1.57945 -0 -0 -0.77214 -1.03881 0 0 0 0 0 0.14039 0.00777 1.1989 0 -0.0629 0 1.9342 -0.07109 0.81438 0.36329
ASP_1146 -3.07901 0.90004 5.25927 -0.10306 0.00354 0.32388 1.10019 -2.14304 -0.0398 -0.12946 -2.6998 -0.25946 0 0 0 0 0 2.16346 0.18452 0 2.33078 -0.06992 0 -2.3716 5.75606 1.50976 8.63637
PRO_1147 -5.17197 1.07715 3.11729 -0.12721 9e-05 0.09089 1.17952 -1.50405 -0 -0 -1.39671 0.2406 0 0 -0.84554 0 0 0.26669 0.00255 0.47419 0 -0.91415 0 -2.4119 5.43316 1.18599 0.69659
ALA_1148 -4.58974 0.51804 2.44132 -0.02275 0 0 1.70248 -1.80274 -0.03083 -0.09277 -1.39794 -0.15176 0 0 0 0 0 0.12286 0 0 0 -0.1008 0 1.8394 -0.52975 0.54794 -1.54704
SER_1149 -4.96981 0.78696 2.8644 -0.02701 0.00031 0.03889 1.29316 -1.66182 -0 -0 -0.3837 -1.04659 0 0 0 0 0 0.09055 0.08898 0.42888 0 -0.02007 0.60773 -0.77834 -0.34203 0.72907 -2.30044
PHE_1150 -9.37473 1.86948 0.36222 -0.93306 0.08557 0.49446 1.80979 -1.96215 -0 -0 -0.52283 -0.21169 0 0 0 0 0 0.03236 0.07172 0 1.72513 -0.37222 0 1.0402 -0.05919 0.77524 -5.16968
TYR_1151 -10.5598 1.07177 3.55404 -0.74712 0.03853 0.06932 3.60865 -3.14177 -0.01236 -0.05854 -2.79277 -0.42833 0 0 0 0 0 0.03452 0.08269 0 2.68114 -0.08136 0.00386 1.2797 -0.02251 0.54538 -4.87494
LEU_1152 -8.62179 0.90637 0.72826 -0.49079 0.22737 0.11736 1.73799 -1.90406 -0.00746 -0.04332 -1.05273 0.01352 0 0 0 0 0 -0.07547 0.06201 1.0602 0 -0.31448 0 0.18072 -0.01009 0.46167 -7.02473
PHE_1153 -8.84943 1.58951 2.8121 -0.85141 0.35208 0.09559 2.41719 -2.40965 -0.00573 -0.01739 -2.43371 -0.35558 0 0 0 0 0 -0.07592 0.12372 0 3.17161 -0.22876 0 1.0402 0.11854 0.7238 -2.78323
ASP_1154 -3.57445 0.32839 3.95501 -0.23821 0.11957 0.77272 1.96527 -1.95036 -0.02574 -0.15759 -2.23277 -1.27952 0 0 -0.6118 0 0 0.13146 0.00887 0 2.00426 -0.73142 0 -2.3716 -0.12715 0.74813 -3.26693
GLU_1155 -7.25688 0.93859 8.6857 -0.2329 0.04582 0.36339 4.25216 -3.73594 -0.04255 -0.25913 -5.14155 -0.47904 0 0 0 -0.53446 0 -0.02462 0.01397 0 3.48156 0.27661 0 -2.7348 0.24252 0.58988 -1.55166
ILE_1156 -5.0328 0.51795 4.11443 -0.59801 0.34907 0.18781 2.22982 -2.13319 -0 -0 -1.36783 -0.01178 0 0 -0.6118 0 0 -0.16332 0.01828 1.23323 0 0.36083 0 0.73287 0.36849 0.59983 0.79389
ASP_1157 -2.93765 0.78892 4.10167 -0.11853 0.02228 0.36906 1.47872 -1.86908 -0 -0 -3.7252 -0.23662 0 0 0 0 0 -0.06191 0.00444 0 2.42204 -0.35065 0 -2.3716 -0.45355 0.40501 -2.53266
ALA_1158 -3.22502 0.24219 2.17355 -0.0278 0.01208 0 0.99689 -1.4454 -0.01679 -0.08993 -0.26774 -0.59369 0 0 0 0 0 -0.04656 0 0 0 0.25326 0 1.8394 -0.30725 0.35301 -0.14979
ALA_1159 -2.285 0.1603 1.4201 -0.02488 0.00033 0 0.28645 -1.00646 -0.00743 -0.02413 0.17321 -0.31975 0 0 0 0 0 0.24052 0 0 0 -0.27846 0 1.8394 -0.29519 0.81972 0.69871
LEU_1160 -7.6308 0.96572 2.13593 -0.51061 0.24503 0.11005 0.79805 -1.86535 -0.03594 -0.24158 -0.60537 0.20226 0 0 -0.55436 0 0 0.16013 0.26894 0.63848 0 -0.36 0 0.18072 -0.50306 1.19398 -5.40779
ASP_1161 -5.3938 0.64038 7.00542 -0.11225 0.01825 0.33347 3.53893 -3.02883 -0.04121 -0.26868 -5.01226 -1.21188 0 0 -0.45824 -1.20138 0 0.05929 0.01259 0 2.1183 -0.32577 0 -2.3716 -0.27724 1.03 -4.94651
LYS_1162 -4.1806 0.25051 5.70748 -0.41442 0.05429 0.22829 2.42676 -2.40148 -0.00031 -0.00069 -3.78521 -0.11125 0 0 -0.45824 0 0 -0.02765 0.03986 1.99944 0 0.02399 0 -1.5107 -0.29177 0.66045 -1.79124
GLN_1163 -5.5231 0.337 4.99147 -0.71666 0.46924 1.08599 1.69509 -2.47409 -0.00211 -0.03965 -1.63258 -2.17756 0 0 0 -0.55122 0 -0.05673 0.02299 0 3.25618 -0.12928 0 -0.18838 -0.39784 0.54576 -1.48548
TYR_1164 -10.5459 1.36535 5.37182 -0.64951 0.05671 0.32999 3.5774 -3.68316 -0.00901 -0.17736 -2.48719 -0.18665 0 0 0 -0.85807 0 0.47192 0.00978 0 2.16782 -0.09139 0.0106 1.2797 -0.11942 0.68083 -3.48572
ARG_1165 -9.09943 0.48155 9.04072 -0.9128 0.19678 0.52861 3.84356 -4.05033 -0.0097 -0.05998 -4.24995 0.16092 0 0 0 -1.07176 0 0.11029 0.3894 2.97128 0 -0.1461 0 -1.2888 -0.10936 0.75099 -2.5241
THR_1166 -5.73344 0.51168 6.36903 -0.19642 0.09619 0.0672 3.4003 -3.1192 -0.00814 -0.06356 -3.65382 -0.00531 0 0 0 -0.68095 0 0.02794 0.00562 0.05357 0 -0.01569 2.30711 -1.0874 -0.07696 0.59685 -1.20539
ALA_1167 -6.05298 0.56138 4.17181 -0.02186 0 0 2.7325 -2.7565 -0.01932 -0.10725 -1.82819 -0.34174 0 0 0 0 0 -0.035 0 0 0 -0.2198 0 1.8394 -0.01294 0.30191 -1.78858
VAL_1168 -8.57814 0.96672 3.27625 -0.31996 0.20292 0.07279 2.92214 -2.91293 -0 -0 -2.75918 -0.17978 0 0 0 0 0 -0.02688 0.00486 0.07012 0 -0.36524 0 1.9342 -0.19509 0.35055 -5.53665
ALA_1169 -5.58818 0.36292 4.22403 -0.02304 0 0 2.95102 -2.73014 -0 -0 -2.57344 -0.37941 0 0 0 0 0 -0.04759 0 0 0 -0.32777 0 1.8394 -0.2929 0.34973 -2.23538
THR_1170 -5.4434 0.37263 5.97638 -0.20351 0.1151 0.07319 3.11802 -2.78654 -0 -0 -3.01068 -0.07024 0 0 0 0 0 0.02344 0.02586 0.08816 0 -0.02406 2.27335 -1.0874 -0.21676 0.22261 -0.55383
LEU_1171 -10.511 1.58287 3.65691 -0.45255 0.16559 0.09222 3.08592 -3.29961 -0 -0 -1.63973 0.23033 0 0 0 0 0 -0.03652 0.0742 0.49837 0 -0.24159 0 0.18072 -0.03841 0.59252 -6.05976
LEU_1172 -9.78644 1.41473 2.47142 -0.48924 0.19207 0.12648 2.06819 -2.58969 -0.0124 -0.11661 -1.73236 0.17549 0 0 0 0 0 0.45678 0.01586 0.24233 0 -0.23124 0 0.18072 -0.27083 0.87603 -7.0087
LYS_1173 -5.39622 0.41877 6.10956 -0.4254 0.07716 0.23922 3.03567 -2.7746 -0 -0 -2.84674 -0.13103 0 0 0 0 0 0.00605 0.10119 2.24224 0 0.00961 0 -1.5107 -0.31239 0.65216 -0.50547
GLU_1174 -5.08229 0.49667 5.19073 -0.62864 0.15399 1.15514 2.19239 -2.30249 -0 -0 -1.3738 -0.72185 0 0 0 -0.50776 0 0.28491 0.00751 0 3.73132 -0.29713 0 -2.7348 -0.39487 0.53964 -0.29134
LEU_1175 -8.87285 1.44388 3.91702 -0.6905 0.16205 0.29465 2.3663 -2.92628 -0 -0 -2.24965 0.01369 0 0 0 0 0 -0.11253 0.02694 0.87016 0 -0.11899 0 0.18072 -0.20219 1.04148 -4.85609
SER_1176 -4.70056 0.75138 5.48397 -0.03671 3e-05 0.06226 3.17775 -2.56197 -0 -0 -0.93235 -0.17652 0 0 0 -0.50623 0 0.01185 0.10937 0.2294 0 -0.37499 1.89446 -0.77834 -0.21146 1.55243 2.99375
LYS_1177 -2.3657 0.40174 2.62475 -0.43529 0.08077 0.23964 0.79287 -1.24436 -0 -0 -0.02846 0.21756 0 0 0 0 0 0.01492 0.00584 1.46635 0 -0.03418 0 -1.5107 -0.51175 0.99893 0.71293
ASN_1178 -4.13726 0.48344 4.00521 -0.17806 0.02361 0.26448 1.69989 -1.92038 -0 -0 -0.8957 -0.318 0 0 0 0 0 0.03888 0.00157 0 1.4544 0.35075 0 -0.93687 -0.18399 0.37736 0.12931
ALA_1179 -5.93407 1.56618 3.38908 -0.02083 0 0 2.06352 -2.6352 -0.0124 -0.11661 -1.30618 -0.41699 0 0 0 0 0 0.09221 0 0 0 -0.53758 0 1.8394 0.04242 0.51205 -1.475
GLN_1180 -7.76213 0.30492 6.28624 -0.779 0.06244 0.80563 3.19121 -3.07639 -0 -0 -2.48702 -0.31562 0 0 0 -0.31835 0 0.00297 0.07401 0 1.63559 0.24698 0 -0.18838 0.38544 0.7783 -1.15317
PHE_1181 -10.4352 1.18922 3.34499 -1.05692 0.17087 0.6715 2.78756 -2.82054 -0 -0 -2.70907 0.0086 0 0 0 0 0 0.0059 0.12042 0 1.84995 -0.33189 0 1.0402 0.27978 0.86147 -5.02321
ILE_1182 -8.06116 1.07914 2.01803 -0.42595 0.24493 0.08837 2.72752 -2.23471 -0 -0 -2.56026 -0.04462 0 0 0 0 0 0.01219 0.38699 0.41226 0 -0.60792 0 0.73287 -0.26622 0.89011 -5.60843
CYS_1183 -6.86966 1.02944 3.13586 -0.03767 0 0.01567 2.48604 -2.04182 -0.0164 -0.12643 -2.66964 -0.24285 0 0 0 0 0 0.07771 0.16495 0.22344 0 -0.0304 0 3.6196 -0.03606 0.94029 -0.37794
THR_1184 -5.87941 0.74491 4.33102 -0.23357 0.37673 0.12646 2.68441 -2.35522 -0.01556 -0.05171 -2.3853 -1.17 0 0 0 0 0 0.02941 0.25951 1.10227 0 0.17552 2.35956 -1.0874 0.34347 0.67586 0.03093
THR_1185 -6.1742 0.66852 5.00587 -0.18583 0.12318 0.07404 2.54109 -2.55591 -0.06124 -0.31811 -1.23537 -0.51316 0 0 0 -0.5373 0 -0.05782 0.02953 0.12315 0 -0.04884 2.44556 -1.0874 0.31674 0.62662 -0.82089
PHE_1186 -5.6516 0.37258 3.35888 -0.878 0.16972 0.48857 1.44502 -2.01551 -0.04528 -0.29965 -0.3044 -0.07261 0 0 0 0 0 -0.02906 0.17831 0 3.91352 -0.0155 0 1.0402 -0.14661 0.61195 2.12052
ARG_1187 -6.84544 0.77397 6.26014 -0.55222 0.06229 0.34593 3.61283 -2.94842 -0.01617 -0.0728 -3.17101 0.19048 0 0 -0.55436 -1.9 0 0.01072 0.06255 1.92392 0 0.14671 0 -1.2888 -0.00696 0.88302 -3.0836
THR_1188 -3.69426 0.37162 3.77887 -0.12628 0.05014 0.06105 2.00216 -1.93935 -0.02609 -0.31931 -2.11483 -0.89224 0 0 0 0 0 0.09702 0.05421 0.05782 0 -0.03429 2.27499 -1.0874 0.07949 0.8568 -0.54989
ASP_1189 -4.9696 0.61368 5.53115 -0.11137 0.00486 0.33546 2.83019 -2.4959 -0.01316 -0.1613 -2.86994 -0.49722 0 0 0 -1.24983 0 -0.09896 0.03165 0 1.76702 -0.01942 0 -2.3716 -0.35601 0.36346 -3.73683
MET_1190 -6.77736 0.5727 3.57749 -0.73862 0.24152 0.37167 1.26909 -1.90619 -0 -0 -0.42494 -0.12532 0 0 0 0 0 -0.03837 0.09528 2.58756 0 -0.1053 0 0.60916 -0.39418 0.31926 -0.86653
LEU_1191 -6.7388 0.74506 3.14342 -0.61915 0.30895 0.20569 2.30205 -2.33388 -0 -0 -0.66992 -0.05724 0 0 0 0 0 0.01377 0.08085 2.41381 0 -0.23469 0 0.18072 0.05772 0.47018 -0.73147
GLN_1192 -3.70219 0.2692 3.52949 -0.66164 0.09145 0.6863 1.33705 -1.84214 -0 -6e-05 0.0941 -0.25559 0 0 0 0 0 0.06498 0.00338 0 2.8164 -0.26249 0 -0.18838 0.00916 0.48542 2.47446
VAL_1193 -3.15523 0.34318 2.68859 -0.38442 0.37914 0.09653 1.26909 -1.63572 -0 -0 -1.26459 -0.30014 0 0 0 0 0 -0.11798 0.00229 0.70859 0 0.4396 0 1.9342 -0.31002 0.36783 1.06094
ALA_1194 -3.97781 0.66793 1.95971 -0.02927 0.00669 0 1.43742 -1.8264 -0 -0 -0.04156 -0.40741 0 0 0 0 0 0.02939 0 0 0 0.41521 0 1.8394 0.23661 0.34716 0.65707
ASP_1195 -1.61275 0.10383 2.13826 -0.10721 0.00488 0.32012 0.37325 -0.91127 -0 -6e-05 0.13879 -0.46835 0 0 0 0 0 0.01906 0.00049 0 1.70037 0.1294 0 -2.3716 0.13793 0.31754 -0.0873
LYS_1196 -3.62041 0.48833 2.31852 -0.45384 0.10069 0.24335 0.59013 -1.28442 -0 -0 0.29083 -0.16599 0 0 0 0 0 0.12574 0.00693 1.75053 0 0.00414 0 -1.5107 -0.24984 0.38267 -0.98333
PHE_1197 -6.14179 0.82735 1.09728 -0.65793 0.10081 0.37204 1.97713 -1.62484 -0 -0 -1.61204 0.02963 0 0 0 0 0 0.0215 0.00739 0 2.20022 -0.25046 0 1.0402 -0.22163 0.43385 -2.4013
PHE_1198 -3.08809 0.38817 2.34491 -0.61587 0.05366 0.31816 0.77352 -1.1733 -0 -0 0.15395 -0.12595 0 0 0 0 0 -0.01652 0.01307 0 2.604 0.12215 0 1.0402 0.35981 0.61508 3.76694
ARG_1199 -6.96868 0.97503 6.22875 -0.95756 0.20634 0.83714 2.99418 -3.06383 -0 -0 -3.24618 -0.30315 0 0 -1.40201 0 0 0.02502 0.12488 2.16771 0 -0.05513 0 -1.2888 0.50356 0.70236 -2.52038
VAL_1200 -5.98606 0.75737 2.09759 -0.38577 0.40781 0.09518 1.37956 -1.88868 -0 -0 -0.92599 -0.14064 0 0 0 0 0 -0.1377 0.05888 1.21702 0 0.14134 0 1.9342 -0.12692 0.58264 -0.92018
LYS_1201 -4.0166 0.12958 2.93388 -0.58337 0.18144 0.55967 0.79194 -1.38674 -0.01103 -0.02755 -0.00364 0.29053 0 0 0 0 0 0.04522 0.03142 2.82585 0 0.07675 0 -1.5107 -0.12684 0.39523 0.59505
TYR_1202 -8.82244 1.25331 4.92872 -0.55341 0.01384 0.25057 3.03428 -2.86225 -0.02073 -0.08753 -2.14337 -0.02482 0 0 0 0 0 0.00499 0.00373 0 2.12111 -0.02845 0.00388 1.2797 -0.10249 0.45058 -1.30079
GLU_1203 -2.2232 0.06765 3.0151 -0.44673 0.15412 1.37785 0.62724 -1.25019 -0.02393 -0.14642 -0.6413 -3.06739 0 0 0 0 0 -0.12095 0.0331 0 3.64176 -0.27291 0 -2.7348 -0.37361 0.45889 -1.92574
ASN_1204 -4.65953 0.60526 3.83492 -0.21489 0.0321 0.33792 1.48184 -1.98393 -0.02393 -0.14642 -0.64228 -0.52518 0 0 -0.58325 -0.68095 0 -0.05798 0.0044 0 2.31605 -0.61042 0 -0.93687 -0.65058 0.34257 -2.76115
LYS_1205 -2.62659 0.14455 3.11324 -0.32816 0.05283 0.20775 0.95531 -1.39509 -0.00423 -0.06163 -0.66271 -0.37387 0 0 0 0 0 -0.09177 0.0058 1.4884 0 -0.16625 0 -1.5107 -0.34801 0.39067 -1.21047
ILE_1206 -8.53051 1.82161 2.91072 -0.49346 0.58221 0.09904 1.44797 -2.28467 -0 -0 -1.24935 0.2239 0 0 0 0 0 -0.02064 0.10197 0.58865 0 -0.69827 0 0.73287 -0.19304 0.7053 -4.25569
SER_1207 -4.01228 0.24558 4.34969 -0.03036 3e-05 0.05169 2.82957 -2.07168 -0.03111 -0.16847 -3.21446 -0.96705 0 0 -0.63094 0 0 0.10578 0.00685 0.73262 0 0.09534 0.60675 -0.77834 -0.47152 0.69609 -2.65621
THR_1208 -6.40682 0.62215 4.32494 -0.17654 0.09387 0.06505 3.0738 -2.57309 -0 -0 -2.60473 -0.32353 0 0 0 0 0 0.1509 0.00024 0.15703 0 -0.15827 2.32563 -1.0874 -0.21991 0.45001 -2.28667
VAL_1209 -7.24543 0.81018 3.62611 -0.27257 0.18357 0.05734 2.6751 -2.5828 -0.02788 -0.09373 -2.12605 -0.25163 0 0 0 0 0 -0.01051 0.02345 0.29458 0 -0.77105 0 1.9342 -0.16228 0.52667 -3.41275
ILE_1210 -7.6463 1.03074 2.47501 -0.4612 0.3546 0.09811 2.44982 -2.12831 -0 -0 -2.75705 0.01229 0 0 0 0 0 -0.05342 0.09524 0.3703 0 -0.74524 0 0.73287 -0.46392 0.57335 -6.06312
GLU_1211 -7.88241 0.78867 8.92728 -0.24771 0.07065 0.40051 3.27171 -3.80162 -0.02997 -0.15247 -4.20241 -0.45677 0 0 0 -0.64429 0 -0.0136 0.01409 0 3.17524 0.04349 0 -2.7348 -0.29672 0.59619 -3.17494
VAL_1212 -3.9959 0.21486 3.17385 -0.27139 0.18152 0.05901 2.07119 -1.88052 -0 -0 -1.5263 -0.3679 0 0 0 0 0 0.04744 0.00166 0.2593 0 -0.69061 0 1.9342 -0.2034 0.45897 -0.53402
ASN_1213 -4.12597 0.39549 2.74984 -0.28979 0.08697 0.4995 1.27251 -1.61559 -0.02116 -0.17664 -0.81766 -0.81786 0 0 -0.54808 0 0 -0.07059 0.01629 0 1.86875 -0.41979 0 -0.93687 -0.22056 0.33039 -2.84081
ARG_1214 -5.99319 0.40721 5.75274 -0.92418 0.14131 0.64422 3.06879 -2.83206 -0 -0 -3.94491 0.54774 0 0 0 -1.1023 0 0.0505 0.13156 3.2746 0 -0.0039 0 -1.2888 -0.09603 0.51276 -1.65395
GLU_1215 -3.64099 0.24597 2.29887 -0.29736 0.05719 0.36317 0.47122 -1.15985 -0 -0 -0.51126 -0.34549 0 0 0 0 0 -0.05063 0.00104 0 2.95538 0.10388 0 -2.7348 -0.06899 0.47422 -1.83843
GLU_1216 -5.47721 0.36813 6.88775 -0.31692 0.06117 0.39399 2.35258 -2.99074 -0 -0 -3.55384 -0.42166 0 0 0 -1.37408 0 -0.04097 0.07891 0 3.44077 -0.16217 0 -2.7348 0.3073 0.29754 -2.88426
ALA_1217 -1.91062 0.52879 1.83454 -0.02788 0.01081 0 0.89474 -0.99282 -0 -0 -0.55604 -0.59693 0 0 0 0 0 -0.06311 0 0 0 0.24514 0 1.8394 0.53557 0.3705 2.1121
ILE_1218 -1.6998 0.23777 1.7259 -0.48894 0.39865 0.1028 0.27725 -0.90102 -0 -0 0.04086 -0.35149 0 0 0 0 0 0.00676 0.04395 0.40496 0 0.10225 0 0.73287 5.75559 0.44383 6.83219
GLY_1219 -2.99378 0.29692 3.37854 -0.00024 0 0 1.84956 -1.7811 -0 -0 -2.04308 -0.17273 0 0 0 0 0 -0.09485 0 0 0 -1.19692 0 0.83697 5.66074 0.2744 4.01443
PHE_1220 -6.8655 0.61225 3.14767 -0.59656 0.08527 0.30352 1.4772 -2.03876 -0 -0 -1.38761 0.0785 0 0 0 0 0 0.03274 0.03189 0 1.93334 -0.3113 0 1.0402 -0.07236 0.28939 -2.24013
ILE_1221 -8.01734 0.84498 5.46533 -0.56032 0.39069 0.12105 2.26826 -3.05771 -0.02116 -0.17664 -2.22503 0.06127 0 0 0 0 0 0.0459 0.03967 1.31028 0 -0.49435 0 0.73287 -0.25747 0.48495 -3.04475
ARG_1222 -8.51798 0.69375 8.44495 -0.54945 0.12686 0.3222 2.57487 -3.46785 -0.02673 -0.21702 -2.23463 0.54195 0 0 0 0 0 0.44795 0.28847 1.94362 0 -0.0071 0 -1.2888 -0.16903 0.62983 -0.46413
GLY_1223 -3.00466 0.17328 3.52159 -0.0007 0 0 1.97227 -1.64904 -0.00533 -0.06301 -2.40718 -0.30619 0 0 0 0 0 -0.04903 0 0 0 0.48284 0 0.83697 0.41207 0.6833 0.59718
SER_1224 -2.90121 0.10811 2.64344 -0.03366 0.00188 0.0639 0.58417 -1.25044 -0 -0 -0.20717 -0.77487 0 0 0 0 0 -0.02512 0.00105 0.06705 0 -0.13297 0.60379 -0.77834 0.89002 0.33351 -0.80686
ASN_1225 -4.63497 0.47615 3.77871 -0.18657 0.0071 0.29545 2.41702 -2.05914 -0.00403 -0.01157 -2.2465 -0.56456 0 0 0 0 0 -0.0818 0.05662 0 2.77743 -0.32338 0 -0.93687 0.346 0.16267 -0.73226
LYS_1226 -4.4079 0.23502 2.79681 -0.49523 0.19697 0.30777 0.70551 -1.46133 -0.03244 -0.17291 -0.44274 -0.03703 0 0 0 0 0 -0.03017 0.06538 3.07979 0 0.19406 0 -1.5107 -0.05333 0.2493 -0.81317
PHE_1227 -9.41076 1.23224 3.76659 -0.65307 0.0749 0.3947 3.07024 -2.86621 -0.00403 -0.01157 -2.72041 0.20712 0 0 0 0 0 0.06997 0.30852 0 1.95222 -0.13708 0 1.0402 -0.11771 0.56344 -3.2407
ALA_1228 -2.81642 0.25959 2.20492 -0.0217 0 0 0.77493 -1.17108 -0 -0 -0.06673 -0.41427 0 0 0 0 0 0.11142 0 0 0 -0.54712 0 1.8394 -0.04981 0.55396 0.65709
GLU_1229 -2.13974 0.12424 2.08777 -0.23746 0.05001 0.40468 0.69326 -0.92682 -0 -0 -0.34842 -0.43232 0 0 -0.5953 0 0 0.08951 0.01869 0 2.65583 0.02336 0 -2.7348 0.56899 0.46277 -0.23576
VAL:CtermProteinFull_1230 -4.16578 0.37803 2.86373 -0.40296 0.28643 0.17806 1.3942 -1.5359 -0 -0 -1.14029 -0.85333 0 0 -0.8067 0 0 0 0.00202 0.15174 0 0 0 1.9342 0.51178 0.62276 -0.58201
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 102732 DOMAINID 93946 MODEL 4 2021-07-24_00000225_2_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 811.853 tmscore: 0.21517 4ux3A_207 prob: 100 ident: 35.71
ATOM      1  N   MET A   1     -25.116  23.669 145.840  1.00 27.200          N  
ATOM      2  CA  MET A   1     -26.344  22.963 146.197  1.00 27.560          C  
ATOM      3  C   MET A   1     -26.160  22.077 147.416  1.00 27.530          C  
ATOM      4  O   MET A   1     -25.042  21.666 147.737  1.00 27.260          O  
ATOM      5  CB  MET A   1     -26.929  22.179 144.993  1.00 38.440          C  
ATOM      6  CG  MET A   1     -27.501  23.124 143.922  1.00 38.440          C  
ATOM      7  SD  MET A   1     -28.192  22.477 142.422  1.00 38.440          S  
ATOM      8  CE  MET A   1     -29.819  21.884 142.905  1.00 38.440          C  
ATOM      9 1H   MET A   1     -25.215  24.149 144.953  1.00 32.640          H  
ATOM     10 2H   MET A   1     -24.936  24.366 146.549  1.00 32.640          H  
ATOM     11 3H   MET A   1     -24.325  23.044 145.801  1.00 32.640          H  
ATOM     12  HA  MET A   1     -27.072  23.716 146.472  1.00 33.070          H  
ATOM     13 1HB  MET A   1     -26.166  21.558 144.546  1.00 46.130          H  
ATOM     14 2HB  MET A   1     -27.725  21.538 145.342  1.00 46.130          H  
ATOM     15 1HG  MET A   1     -28.300  23.523 144.410  1.00 46.130          H  
ATOM     16 2HG  MET A   1     -26.837  23.921 143.681  1.00 46.130          H  
ATOM     17 1HE  MET A   1     -30.310  21.467 142.045  1.00 46.130          H  
ATOM     18 2HE  MET A   1     -29.721  21.149 143.645  1.00 46.130          H  
ATOM     19 3HE  MET A   1     -30.421  22.685 143.292  1.00 46.130          H  
ATOM     20  N   TYR A   2     -27.268  21.824 148.110  1.00 27.850          N  
ATOM     21  CA  TYR A   2     -27.277  20.981 149.317  1.00 27.920          C  
ATOM     22  C   TYR A   2     -28.386  19.947 149.233  1.00 27.990          C  
ATOM     23  O   TYR A   2     -29.363  20.125 148.500  1.00 27.990          O  
ATOM     24  CB  TYR A   2     -27.450  21.819 150.610  1.00 39.060          C  
ATOM     25  CG  TYR A   2     -28.805  22.539 150.734  1.00 39.060          C  
ATOM     26  CD1 TYR A   2     -29.902  21.888 151.293  1.00 39.060          C  
ATOM     27  CD2 TYR A   2     -28.937  23.845 150.304  1.00 39.060          C  
ATOM     28  CE1 TYR A   2     -31.126  22.516 151.376  1.00 39.060          C  
ATOM     29  CE2 TYR A   2     -30.155  24.487 150.409  1.00 39.060          C  
ATOM     30  CZ  TYR A   2     -31.251  23.829 150.921  1.00 39.060          C  
ATOM     31  OH  TYR A   2     -32.471  24.492 150.962  1.00 39.060          O  
ATOM     32  H   TYR A   2     -28.137  22.259 147.780  1.00 33.420          H  
ATOM     33  HA  TYR A   2     -26.332  20.439 149.381  1.00 33.500          H  
ATOM     34 1HB  TYR A   2     -27.335  21.169 151.480  1.00 46.870          H  
ATOM     35 2HB  TYR A   2     -26.662  22.566 150.662  1.00 46.870          H  
ATOM     36  HD1 TYR A   2     -29.798  20.880 151.645  1.00 46.870          H  
ATOM     37  HD2 TYR A   2     -28.081  24.367 149.876  1.00 46.870          H  
ATOM     38  HE1 TYR A   2     -31.981  21.989 151.792  1.00 46.870          H  
ATOM     39  HE2 TYR A   2     -30.263  25.512 150.062  1.00 46.870          H  
ATOM     40  HH  TYR A   2     -33.194  23.901 150.634  1.00 46.870          H  
ATOM     41  N   ILE A   3     -28.252  18.868 149.997  1.00 28.070          N  
ATOM     42  CA  ILE A   3     -29.278  17.833 150.034  1.00 28.160          C  
ATOM     43  C   ILE A   3     -30.441  18.247 150.912  1.00 27.980          C  
ATOM     44  O   ILE A   3     -30.243  18.600 152.074  1.00 27.930          O  
ATOM     45  CB  ILE A   3     -28.697  16.498 150.563  1.00 39.390          C  
ATOM     46  CG1 ILE A   3     -27.619  16.022 149.580  1.00 39.390          C  
ATOM     47  CG2 ILE A   3     -29.821  15.444 150.809  1.00 39.390          C  
ATOM     48  CD1 ILE A   3     -26.807  14.827 150.027  1.00 39.390          C  
ATOM     49  H   ILE A   3     -27.423  18.769 150.589  1.00 33.680          H  
ATOM     50  HA  ILE A   3     -29.651  17.672 149.022  1.00 33.790          H  
ATOM     51  HB  ILE A   3     -28.191  16.682 151.508  1.00 47.270          H  
ATOM     52 1HG1 ILE A   3     -28.089  15.814 148.655  1.00 47.270          H  
ATOM     53 2HG1 ILE A   3     -26.921  16.844 149.423  1.00 47.270          H  
ATOM     54 1HG2 ILE A   3     -29.394  14.526 151.196  1.00 47.270          H  
ATOM     55 2HG2 ILE A   3     -30.534  15.817 151.536  1.00 47.270          H  
ATOM     56 3HG2 ILE A   3     -30.343  15.241 149.881  1.00 47.270          H  
ATOM     57 1HD1 ILE A   3     -26.067  14.593 149.263  1.00 47.270          H  
ATOM     58 2HD1 ILE A   3     -26.302  15.066 150.958  1.00 47.270          H  
ATOM     59 3HD1 ILE A   3     -27.448  13.962 150.172  1.00 47.270          H  
ATOM     60  N   LYS A   4     -31.654  18.180 150.367  1.00 27.930          N  
ATOM     61  CA  LYS A   4     -32.849  18.520 151.125  1.00 27.800          C  
ATOM     62  C   LYS A   4     -33.479  17.249 151.650  1.00 27.960          C  
ATOM     63  O   LYS A   4     -33.936  17.196 152.795  1.00 28.090          O  
ATOM     64  CB  LYS A   4     -33.866  19.283 150.275  1.00 38.970          C  
ATOM     65  CG  LYS A   4     -35.196  19.616 151.003  1.00 38.970          C  
ATOM     66  CD  LYS A   4     -35.019  20.627 152.150  1.00 38.970          C  
ATOM     67  CE  LYS A   4     -36.375  21.012 152.753  1.00 38.970          C  
ATOM     68  NZ  LYS A   4     -36.242  21.963 153.900  1.00 38.970          N  
ATOM     69  H   LYS A   4     -31.753  17.878 149.397  1.00 33.520          H  
ATOM     70  HA  LYS A   4     -32.557  19.131 151.978  1.00 33.360          H  
ATOM     71 1HB  LYS A   4     -33.421  20.221 149.937  1.00 46.770          H  
ATOM     72 2HB  LYS A   4     -34.107  18.700 149.382  1.00 46.770          H  
ATOM     73 1HG  LYS A   4     -35.901  20.011 150.282  1.00 46.770          H  
ATOM     74 2HG  LYS A   4     -35.625  18.702 151.413  1.00 46.770          H  
ATOM     75 1HD  LYS A   4     -34.410  20.183 152.942  1.00 46.770          H  
ATOM     76 2HD  LYS A   4     -34.513  21.520 151.784  1.00 46.770          H  
ATOM     77 1HE  LYS A   4     -36.985  21.476 151.980  1.00 46.770          H  
ATOM     78 2HE  LYS A   4     -36.874  20.108 153.101  1.00 46.770          H  
ATOM     79 1HZ  LYS A   4     -37.160  22.185 154.263  1.00 46.770          H  
ATOM     80 2HZ  LYS A   4     -35.687  21.532 154.631  1.00 46.770          H  
ATOM     81 3HZ  LYS A   4     -35.790  22.812 153.589  1.00 46.770          H  
ATOM     82  N   ARG A   5     -33.544  16.242 150.790  1.00 27.980          N  
ATOM     83  CA  ARG A   5     -34.146  14.975 151.172  1.00 28.180          C  
ATOM     84  C   ARG A   5     -33.665  13.846 150.281  1.00 28.000          C  
ATOM     85  O   ARG A   5     -33.247  14.066 149.145  1.00 27.840          O  
ATOM     86  CB  ARG A   5     -35.681  15.060 151.175  1.00 39.370          C  
ATOM     87  CG  ARG A   5     -36.344  15.367 149.852  1.00 39.370          C  
ATOM     88  CD  ARG A   5     -37.829  15.568 149.975  1.00 39.370          C  
ATOM     89  NE  ARG A   5     -38.454  15.736 148.647  1.00 39.370          N  
ATOM     90  CZ  ARG A   5     -38.568  16.900 147.956  1.00 39.370          C  
ATOM     91  NH1 ARG A   5     -38.129  18.036 148.462  1.00 39.370          N  
ATOM     92  NH2 ARG A   5     -39.109  16.890 146.745  1.00 39.370          N  
ATOM     93  H   ARG A   5     -33.146  16.372 149.856  1.00 33.580          H  
ATOM     94  HA  ARG A   5     -33.846  14.749 152.186  1.00 33.820          H  
ATOM     95 1HB  ARG A   5     -36.090  14.113 151.539  1.00 47.250          H  
ATOM     96 2HB  ARG A   5     -35.996  15.831 151.874  1.00 47.250          H  
ATOM     97 1HG  ARG A   5     -35.927  16.294 149.478  1.00 47.250          H  
ATOM     98 2HG  ARG A   5     -36.154  14.559 149.149  1.00 47.250          H  
ATOM     99 1HD  ARG A   5     -38.269  14.693 150.451  1.00 47.250          H  
ATOM    100 2HD  ARG A   5     -38.039  16.445 150.583  1.00 47.250          H  
ATOM    101  HE  ARG A   5     -38.804  14.902 148.194  1.00 47.250          H  
ATOM    102 1HH1 ARG A   5     -37.712  18.058 149.374  1.00 47.250          H  
ATOM    103 2HH1 ARG A   5     -38.196  18.908 147.905  1.00 47.250          H  
ATOM    104 1HH2 ARG A   5     -39.435  16.025 146.342  1.00 47.250          H  
ATOM    105 2HH2 ARG A   5     -39.166  17.764 146.189  1.00 47.250          H  
ATOM    106  N   VAL A   6     -33.677  12.641 150.828  1.00 28.080          N  
ATOM    107  CA  VAL A   6     -33.333  11.436 150.090  1.00 28.000          C  
ATOM    108  C   VAL A   6     -34.501  10.475 150.189  1.00 28.310          C  
ATOM    109  O   VAL A   6     -34.999  10.177 151.278  1.00 28.450          O  
ATOM    110  CB  VAL A   6     -32.027  10.834 150.640  1.00 39.230          C  
ATOM    111  CG1 VAL A   6     -31.627   9.536 149.902  1.00 39.230          C  
ATOM    112  CG2 VAL A   6     -30.948  11.875 150.493  1.00 39.230          C  
ATOM    113  H   VAL A   6     -33.966  12.566 151.809  1.00 33.700          H  
ATOM    114  HA  VAL A   6     -33.182  11.690 149.041  1.00 33.600          H  
ATOM    115  HB  VAL A   6     -32.166  10.580 151.683  1.00 47.080          H  
ATOM    116 1HG1 VAL A   6     -30.704   9.145 150.326  1.00 47.080          H  
ATOM    117 2HG1 VAL A   6     -32.409   8.797 150.011  1.00 47.080          H  
ATOM    118 3HG1 VAL A   6     -31.473   9.745 148.844  1.00 47.080          H  
ATOM    119 1HG2 VAL A   6     -30.059  11.500 150.893  1.00 47.080          H  
ATOM    120 2HG2 VAL A   6     -30.825  12.104 149.454  1.00 47.080          H  
ATOM    121 3HG2 VAL A   6     -31.214  12.772 151.020  1.00 47.080          H  
ATOM    122  N   ILE A   7     -34.980  10.032 149.045  1.00 28.400          N  
ATOM    123  CA  ILE A   7     -36.144   9.167 149.041  1.00 28.700          C  
ATOM    124  C   ILE A   7     -35.780   7.808 148.499  1.00 28.680          C  
ATOM    125  O   ILE A   7     -35.173   7.685 147.429  1.00 28.550          O  
ATOM    126  CB  ILE A   7     -37.309   9.802 148.264  1.00 40.060          C  
ATOM    127  CG1 ILE A   7     -37.634  11.155 148.927  1.00 40.060          C  
ATOM    128  CG2 ILE A   7     -38.525   8.852 148.288  1.00 40.060          C  
ATOM    129  CD1 ILE A   7     -38.634  12.010 148.209  1.00 40.060          C  
ATOM    130  H   ILE A   7     -34.481  10.270 148.182  1.00 34.080          H  
ATOM    131  HA  ILE A   7     -36.478   9.030 150.062  1.00 34.440          H  
ATOM    132  HB  ILE A   7     -37.024   9.992 147.253  1.00 48.070          H  
ATOM    133 1HG1 ILE A   7     -37.960  10.958 149.910  1.00 48.070          H  
ATOM    134 2HG1 ILE A   7     -36.723  11.737 148.989  1.00 48.070          H  
ATOM    135 1HG2 ILE A   7     -39.359   9.289 147.753  1.00 48.070          H  
ATOM    136 2HG2 ILE A   7     -38.272   7.905 147.813  1.00 48.070          H  
ATOM    137 3HG2 ILE A   7     -38.810   8.672 149.326  1.00 48.070          H  
ATOM    138 1HD1 ILE A   7     -38.769  12.924 148.761  1.00 48.070          H  
ATOM    139 2HD1 ILE A   7     -38.263  12.236 147.201  1.00 48.070          H  
ATOM    140 3HD1 ILE A   7     -39.588  11.502 148.137  1.00 48.070          H  
ATOM    141  N   ILE A   8     -36.084   6.774 149.272  1.00 28.830          N  
ATOM    142  CA  ILE A   8     -35.678   5.467 148.799  1.00 28.860          C  
ATOM    143  C   ILE A   8     -36.887   4.489 148.854  1.00 29.240          C  
ATOM    144  O   ILE A   8     -37.567   4.397 149.882  1.00 29.460          O  
ATOM    145  CB  ILE A   8     -34.532   4.943 149.693  1.00 40.390          C  
ATOM    146  CG1 ILE A   8     -33.408   5.990 149.907  1.00 40.390          C  
ATOM    147  CG2 ILE A   8     -33.882   3.839 148.844  1.00 40.390          C  
ATOM    148  CD1 ILE A   8     -32.400   5.608 150.990  1.00 40.390          C  
ATOM    149  H   ILE A   8     -36.580   6.935 150.159  1.00 34.600          H  
ATOM    150  HA  ILE A   8     -35.346   5.531 147.766  1.00 34.630          H  
ATOM    151  HB  ILE A   8     -34.899   4.602 150.651  1.00 48.470          H  
ATOM    152 1HG1 ILE A   8     -32.902   6.164 148.998  1.00 48.470          H  
ATOM    153 2HG1 ILE A   8     -33.856   6.919 150.234  1.00 48.470          H  
ATOM    154 1HG2 ILE A   8     -33.031   3.386 149.317  1.00 48.470          H  
ATOM    155 2HG2 ILE A   8     -34.598   3.105 148.641  1.00 48.470          H  
ATOM    156 3HG2 ILE A   8     -33.555   4.270 147.910  1.00 48.470          H  
ATOM    157 1HD1 ILE A   8     -31.674   6.412 151.099  1.00 48.470          H  
ATOM    158 2HD1 ILE A   8     -32.927   5.469 151.935  1.00 48.470          H  
ATOM    159 3HD1 ILE A   8     -31.880   4.697 150.740  1.00 48.470          H  
ATOM    160  N   LYS A   9     -37.148   3.741 147.762  1.00 29.330          N  
ATOM    161  CA  LYS A   9     -38.257   2.753 147.729  1.00 29.710          C  
ATOM    162  C   LYS A   9     -37.886   1.389 147.087  1.00 29.800          C  
ATOM    163  O   LYS A   9     -37.352   1.345 145.972  1.00 29.660          O  
ATOM    164  CB  LYS A   9     -39.431   3.352 146.937  1.00 41.440          C  
ATOM    165  CG  LYS A   9     -40.695   2.473 146.833  1.00 41.440          C  
ATOM    166  CD  LYS A   9     -41.790   3.174 146.001  1.00 41.440          C  
ATOM    167  CE  LYS A   9     -43.118   2.390 145.982  1.00 41.440          C  
ATOM    168  NZ  LYS A   9     -43.049   1.147 145.140  1.00 41.440          N  
ATOM    169  H   LYS A   9     -36.596   3.904 146.910  1.00 35.200          H  
ATOM    170  HA  LYS A   9     -38.578   2.562 148.756  1.00 35.650          H  
ATOM    171 1HB  LYS A   9     -39.729   4.290 147.408  1.00 49.730          H  
ATOM    172 2HB  LYS A   9     -39.097   3.590 145.925  1.00 49.730          H  
ATOM    173 1HG  LYS A   9     -40.448   1.523 146.364  1.00 49.730          H  
ATOM    174 2HG  LYS A   9     -41.075   2.277 147.841  1.00 49.730          H  
ATOM    175 1HD  LYS A   9     -41.967   4.172 146.398  1.00 49.730          H  
ATOM    176 2HD  LYS A   9     -41.438   3.279 144.974  1.00 49.730          H  
ATOM    177 1HE  LYS A   9     -43.376   2.110 147.004  1.00 49.730          H  
ATOM    178 2HE  LYS A   9     -43.901   3.038 145.587  1.00 49.730          H  
ATOM    179 1HZ  LYS A   9     -43.946   0.677 145.163  1.00 49.730          H  
ATOM    180 2HZ  LYS A   9     -42.826   1.397 144.185  1.00 49.730          H  
ATOM    181 3HZ  LYS A   9     -42.340   0.523 145.498  1.00 49.730          H  
ATOM    182  N   GLY A  10     -38.234   0.249 147.730  1.00 30.070          N  
ATOM    183  CA  GLY A  10     -37.961  -1.066 147.113  1.00 30.250          C  
ATOM    184  C   GLY A  10     -36.627  -1.690 147.521  1.00 30.070          C  
ATOM    185  O   GLY A  10     -36.181  -2.695 146.933  1.00 30.200          O  
ATOM    186  H   GLY A  10     -38.685   0.248 148.655  1.00 36.080          H  
ATOM    187 1HA  GLY A  10     -38.765  -1.750 147.367  1.00 36.300          H  
ATOM    188 2HA  GLY A  10     -37.987  -0.960 146.031  1.00 36.300          H  
ATOM    189  N   PHE A  11     -35.998  -1.075 148.510  1.00 29.800          N  
ATOM    190  CA  PHE A  11     -34.699  -1.460 149.038  1.00 29.670          C  
ATOM    191  C   PHE A  11     -34.807  -2.186 150.361  1.00 29.540          C  
ATOM    192  O   PHE A  11     -35.878  -2.246 150.975  1.00 29.430          O  
ATOM    193  CB  PHE A  11     -33.778  -0.258 149.111  1.00 41.590          C  
ATOM    194  CG  PHE A  11     -33.415   0.242 147.754  1.00 41.590          C  
ATOM    195  CD1 PHE A  11     -34.279   1.017 147.081  1.00 41.590          C  
ATOM    196  CD2 PHE A  11     -32.203  -0.048 147.156  1.00 41.590          C  
ATOM    197  CE1 PHE A  11     -33.999   1.493 145.880  1.00 41.590          C  
ATOM    198  CE2 PHE A  11     -31.912   0.444 145.909  1.00 41.590          C  
ATOM    199  CZ  PHE A  11     -32.833   1.223 145.269  1.00 41.590          C  
ATOM    200  H   PHE A  11     -36.461  -0.275 148.916  1.00 35.760          H  
ATOM    201  HA  PHE A  11     -34.231  -2.121 148.331  1.00 35.600          H  
ATOM    202 1HB  PHE A  11     -34.238   0.524 149.638  1.00 49.910          H  
ATOM    203 2HB  PHE A  11     -32.861  -0.525 149.640  1.00 49.910          H  
ATOM    204  HD1 PHE A  11     -35.222   1.262 147.526  1.00 49.910          H  
ATOM    205  HD2 PHE A  11     -31.479  -0.664 147.677  1.00 49.910          H  
ATOM    206  HE1 PHE A  11     -34.728   2.091 145.414  1.00 49.910          H  
ATOM    207  HE2 PHE A  11     -30.959   0.215 145.442  1.00 49.910          H  
ATOM    208  HZ  PHE A  11     -32.643   1.631 144.283  1.00 49.910          H  
ATOM    209  N   LYS A  12     -33.724  -2.850 150.727  1.00 29.580          N  
ATOM    210  CA  LYS A  12     -33.644  -3.636 151.939  1.00 29.470          C  
ATOM    211  C   LYS A  12     -34.110  -2.801 153.113  1.00 29.380          C  
ATOM    212  O   LYS A  12     -33.705  -1.648 153.252  1.00 29.330          O  
ATOM    213  CB  LYS A  12     -32.218  -4.158 152.123  1.00 41.300          C  
ATOM    214  CG  LYS A  12     -32.014  -5.117 153.295  1.00 41.300          C  
ATOM    215  CD  LYS A  12     -30.579  -5.636 153.335  1.00 41.300          C  
ATOM    216  CE  LYS A  12     -30.373  -6.614 154.488  1.00 41.300          C  
ATOM    217  NZ  LYS A  12     -28.976  -7.142 154.533  1.00 41.300          N  
ATOM    218  H   LYS A  12     -32.891  -2.777 150.142  1.00 35.500          H  
ATOM    219  HA  LYS A  12     -34.312  -4.490 151.850  1.00 35.360          H  
ATOM    220 1HB  LYS A  12     -31.911  -4.674 151.207  1.00 49.560          H  
ATOM    221 2HB  LYS A  12     -31.543  -3.312 152.254  1.00 49.560          H  
ATOM    222 1HG  LYS A  12     -32.224  -4.621 154.228  1.00 49.560          H  
ATOM    223 2HG  LYS A  12     -32.696  -5.960 153.191  1.00 49.560          H  
ATOM    224 1HD  LYS A  12     -30.347  -6.137 152.393  1.00 49.560          H  
ATOM    225 2HD  LYS A  12     -29.897  -4.794 153.457  1.00 49.560          H  
ATOM    226 1HE  LYS A  12     -30.590  -6.106 155.426  1.00 49.560          H  
ATOM    227 2HE  LYS A  12     -31.062  -7.451 154.372  1.00 49.560          H  
ATOM    228 1HZ  LYS A  12     -28.883  -7.784 155.308  1.00 49.560          H  
ATOM    229 2HZ  LYS A  12     -28.769  -7.626 153.670  1.00 49.560          H  
ATOM    230 3HZ  LYS A  12     -28.326  -6.378 154.652  1.00 49.560          H  
ATOM    231  N   THR A  13     -34.973  -3.414 153.938  1.00 29.410          N  
ATOM    232  CA  THR A  13     -35.646  -2.871 155.138  1.00 29.450          C  
ATOM    233  C   THR A  13     -36.925  -2.051 154.832  1.00 29.730          C  
ATOM    234  O   THR A  13     -37.645  -1.680 155.754  1.00 29.860          O  
ATOM    235  CB  THR A  13     -34.702  -2.049 156.074  1.00 41.210          C  
ATOM    236  OG1 THR A  13     -34.478  -0.763 155.551  1.00 41.210          O  
ATOM    237  CG2 THR A  13     -33.353  -2.726 156.342  1.00 41.210          C  
ATOM    238  H   THR A  13     -35.199  -4.367 153.697  1.00 35.290          H  
ATOM    239  HA  THR A  13     -35.955  -3.720 155.737  1.00 35.340          H  
ATOM    240  HB  THR A  13     -35.211  -1.934 157.017  1.00 49.460          H  
ATOM    241  HG1 THR A  13     -34.121  -0.862 154.655  1.00 49.460          H  
ATOM    242 1HG2 THR A  13     -32.775  -2.111 157.030  1.00 49.460          H  
ATOM    243 2HG2 THR A  13     -33.521  -3.703 156.787  1.00 49.460          H  
ATOM    244 3HG2 THR A  13     -32.794  -2.836 155.442  1.00 49.460          H  
ATOM    245  N   TYR A  14     -37.222  -1.786 153.549  1.00 29.880          N  
ATOM    246  CA  TYR A  14     -38.420  -1.042 153.128  1.00 30.180          C  
ATOM    247  C   TYR A  14     -38.925  -1.432 151.718  1.00 30.620          C  
ATOM    248  O   TYR A  14     -39.261  -0.581 150.875  1.00 30.640          O  
ATOM    249  CB  TYR A  14     -38.247   0.457 153.350  1.00 42.130          C  
ATOM    250  CG  TYR A  14     -37.018   1.020 152.859  1.00 42.130          C  
ATOM    251  CD1 TYR A  14     -36.906   1.488 151.615  1.00 42.130          C  
ATOM    252  CD2 TYR A  14     -35.975   1.073 153.710  1.00 42.130          C  
ATOM    253  CE1 TYR A  14     -35.741   1.992 151.234  1.00 42.130          C  
ATOM    254  CE2 TYR A  14     -34.795   1.579 153.351  1.00 42.130          C  
ATOM    255  CZ  TYR A  14     -34.655   2.039 152.122  1.00 42.130          C  
ATOM    256  OH  TYR A  14     -33.449   2.539 151.751  1.00 42.130          O  
ATOM    257  H   TYR A  14     -36.595  -2.100 152.802  1.00 35.860          H  
ATOM    258  HA  TYR A  14     -39.223  -1.324 153.811  1.00 36.220          H  
ATOM    259 1HB  TYR A  14     -39.055   0.985 152.857  1.00 50.560          H  
ATOM    260 2HB  TYR A  14     -38.329   0.675 154.410  1.00 50.560          H  
ATOM    261  HD1 TYR A  14     -37.751   1.456 150.927  1.00 50.560          H  
ATOM    262  HD2 TYR A  14     -36.105   0.693 154.685  1.00 50.560          H  
ATOM    263  HE1 TYR A  14     -35.668   2.350 150.250  1.00 50.560          H  
ATOM    264  HE2 TYR A  14     -33.963   1.604 154.057  1.00 50.560          H  
ATOM    265  HH  TYR A  14     -33.509   2.883 150.873  1.00 50.560          H  
ATOM    266  N   ARG A  15     -38.994  -2.744 151.477  1.00 31.020          N  
ATOM    267  CA  ARG A  15     -39.444  -3.321 150.210  1.00 31.510          C  
ATOM    268  C   ARG A  15     -40.705  -2.689 149.618  1.00 31.550          C  
ATOM    269  O   ARG A  15     -40.797  -2.497 148.406  1.00 31.770          O  
ATOM    270  CB  ARG A  15     -39.736  -4.795 150.409  1.00 43.920          C  
ATOM    271  CG  ARG A  15     -40.347  -5.511 149.225  1.00 43.920          C  
ATOM    272  CD  ARG A  15     -40.671  -6.908 149.556  1.00 43.920          C  
ATOM    273  NE  ARG A  15     -39.472  -7.683 149.822  1.00 43.920          N  
ATOM    274  CZ  ARG A  15     -39.388  -8.796 150.560  1.00 43.920          C  
ATOM    275  NH1 ARG A  15     -40.444  -9.327 151.150  1.00 43.920          N  
ATOM    276  NH2 ARG A  15     -38.194  -9.337 150.674  1.00 43.920          N  
ATOM    277  H   ARG A  15     -38.721  -3.372 152.222  1.00 37.220          H  
ATOM    278  HA  ARG A  15     -38.628  -3.220 149.494  1.00 37.810          H  
ATOM    279 1HB  ARG A  15     -38.805  -5.305 150.648  1.00 52.700          H  
ATOM    280 2HB  ARG A  15     -40.390  -4.921 151.244  1.00 52.700          H  
ATOM    281 1HG  ARG A  15     -41.283  -5.039 148.932  1.00 52.700          H  
ATOM    282 2HG  ARG A  15     -39.666  -5.479 148.407  1.00 52.700          H  
ATOM    283 1HD  ARG A  15     -41.299  -6.918 150.444  1.00 52.700          H  
ATOM    284 2HD  ARG A  15     -41.202  -7.366 148.724  1.00 52.700          H  
ATOM    285  HE  ARG A  15     -38.585  -7.376 149.407  1.00 52.700          H  
ATOM    286 1HH1 ARG A  15     -41.353  -8.900 151.057  1.00 52.700          H  
ATOM    287 2HH1 ARG A  15     -40.350 -10.167 151.704  1.00 52.700          H  
ATOM    288 1HH2 ARG A  15     -37.412  -8.860 150.191  1.00 52.700          H  
ATOM    289 2HH2 ARG A  15     -38.050 -10.175 151.215  1.00 52.700          H  
ATOM    290  N   ASN A  16     -41.706  -2.427 150.453  1.00 31.380          N  
ATOM    291  CA  ASN A  16     -42.965  -1.880 149.971  1.00 31.420          C  
ATOM    292  C   ASN A  16     -43.310  -0.614 150.732  1.00 31.490          C  
ATOM    293  O   ASN A  16     -44.482  -0.349 151.009  1.00 31.570          O  
ATOM    294  CB  ASN A  16     -44.087  -2.888 150.113  1.00 43.970          C  
ATOM    295  CG  ASN A  16     -45.275  -2.605 149.227  1.00 43.970          C  
ATOM    296  OD1 ASN A  16     -45.116  -2.248 148.052  1.00 43.970          O  
ATOM    297  ND2 ASN A  16     -46.464  -2.745 149.765  1.00 43.970          N  
ATOM    298  H   ASN A  16     -41.593  -2.608 151.441  1.00 37.660          H  
ATOM    299  HA  ASN A  16     -42.855  -1.608 148.921  1.00 37.700          H  
ATOM    300 1HB  ASN A  16     -43.705  -3.884 149.889  1.00 52.770          H  
ATOM    301 2HB  ASN A  16     -44.432  -2.887 151.139  1.00 52.770          H  
ATOM    302 1HD2 ASN A  16     -47.283  -2.563 149.220  1.00 52.770          H  
ATOM    303 2HD2 ASN A  16     -46.556  -3.002 150.727  1.00 52.770          H  
ATOM    304  N   GLU A  17     -42.294   0.163 151.087  1.00 31.510          N  
ATOM    305  CA  GLU A  17     -42.515   1.390 151.830  1.00 31.600          C  
ATOM    306  C   GLU A  17     -41.603   2.488 151.306  1.00 31.230          C  
ATOM    307  O   GLU A  17     -40.444   2.241 150.989  1.00 31.020          O  
ATOM    308  CB  GLU A  17     -42.266   1.139 153.320  1.00 44.200          C  
ATOM    309  CG  GLU A  17     -42.595   2.294 154.239  1.00 44.200          C  
ATOM    310  CD  GLU A  17     -42.326   1.961 155.670  1.00 44.200          C  
ATOM    311  OE1 GLU A  17     -41.267   1.432 155.936  1.00 44.200          O  
ATOM    312  OE2 GLU A  17     -43.166   2.199 156.494  1.00 44.200          O  
ATOM    313  H   GLU A  17     -41.335  -0.108 150.843  1.00 37.810          H  
ATOM    314  HA  GLU A  17     -43.547   1.708 151.691  1.00 37.920          H  
ATOM    315 1HB  GLU A  17     -42.865   0.286 153.641  1.00 53.040          H  
ATOM    316 2HB  GLU A  17     -41.231   0.875 153.476  1.00 53.040          H  
ATOM    317 1HG  GLU A  17     -42.011   3.162 153.960  1.00 53.040          H  
ATOM    318 2HG  GLU A  17     -43.646   2.547 154.120  1.00 53.040          H  
ATOM    319  N   THR A  18     -42.135   3.694 151.171  1.00 31.130          N  
ATOM    320  CA  THR A  18     -41.294   4.791 150.720  1.00 30.950          C  
ATOM    321  C   THR A  18     -40.758   5.520 151.928  1.00 30.750          C  
ATOM    322  O   THR A  18     -41.531   5.994 152.764  1.00 30.750          O  
ATOM    323  CB  THR A  18     -42.074   5.784 149.833  1.00 43.400          C  
ATOM    324  OG1 THR A  18     -42.566   5.107 148.680  1.00 43.400          O  
ATOM    325  CG2 THR A  18     -41.146   6.900 149.376  1.00 43.400          C  
ATOM    326  H   THR A  18     -43.100   3.856 151.421  1.00 37.360          H  
ATOM    327  HA  THR A  18     -40.447   4.395 150.156  1.00 37.140          H  
ATOM    328  HB  THR A  18     -42.909   6.208 150.390  1.00 52.080          H  
ATOM    329  HG1 THR A  18     -43.241   4.482 148.950  1.00 52.080          H  
ATOM    330 1HG2 THR A  18     -41.696   7.590 148.740  1.00 52.080          H  
ATOM    331 2HG2 THR A  18     -40.756   7.443 150.234  1.00 52.080          H  
ATOM    332 3HG2 THR A  18     -40.320   6.465 148.815  1.00 52.080          H  
ATOM    333  N   ILE A  19     -39.441   5.633 152.022  1.00 30.620          N  
ATOM    334  CA  ILE A  19     -38.873   6.328 153.157  1.00 30.460          C  
ATOM    335  C   ILE A  19     -38.357   7.669 152.715  1.00 29.990          C  
ATOM    336  O   ILE A  19     -37.555   7.759 151.783  1.00 29.700          O  
ATOM    337  CB  ILE A  19     -37.706   5.549 153.798  1.00 42.710          C  
ATOM    338  CG1 ILE A  19     -38.129   4.104 154.126  1.00 42.710          C  
ATOM    339  CG2 ILE A  19     -37.221   6.290 155.080  1.00 42.710          C  
ATOM    340  CD1 ILE A  19     -39.283   3.942 155.049  1.00 42.710          C  
ATOM    341  H   ILE A  19     -38.842   5.205 151.304  1.00 36.740          H  
ATOM    342  HA  ILE A  19     -39.645   6.503 153.903  1.00 36.550          H  
ATOM    343  HB  ILE A  19     -36.880   5.478 153.086  1.00 51.250          H  
ATOM    344 1HG1 ILE A  19     -38.384   3.606 153.192  1.00 51.250          H  
ATOM    345 2HG1 ILE A  19     -37.278   3.596 154.568  1.00 51.250          H  
ATOM    346 1HG2 ILE A  19     -36.418   5.749 155.524  1.00 51.250          H  
ATOM    347 2HG2 ILE A  19     -36.876   7.295 154.832  1.00 51.250          H  
ATOM    348 3HG2 ILE A  19     -38.025   6.373 155.808  1.00 51.250          H  
ATOM    349 1HD1 ILE A  19     -39.464   2.879 155.182  1.00 51.250          H  
ATOM    350 2HD1 ILE A  19     -39.082   4.390 156.011  1.00 51.250          H  
ATOM    351 3HD1 ILE A  19     -40.168   4.396 154.631  1.00 51.250          H  
ATOM    352  N   ILE A  20     -38.813   8.722 153.381  1.00 29.950          N  
ATOM    353  CA  ILE A  20     -38.349  10.051 153.032  1.00 29.560          C  
ATOM    354  C   ILE A  20     -37.472  10.548 154.159  1.00 29.410          C  
ATOM    355  O   ILE A  20     -37.954  10.852 155.250  1.00 29.750          O  
ATOM    356  CB  ILE A  20     -39.525  11.013 152.796  1.00 41.540          C  
ATOM    357  CG1 ILE A  20     -40.427  10.430 151.647  1.00 41.540          C  
ATOM    358  CG2 ILE A  20     -38.973  12.435 152.473  1.00 41.540          C  
ATOM    359  CD1 ILE A  20     -41.714  11.152 151.410  1.00 41.540          C  
ATOM    360  H   ILE A  20     -39.473   8.586 154.139  1.00 35.940          H  
ATOM    361  HA  ILE A  20     -37.740  10.003 152.131  1.00 35.470          H  
ATOM    362  HB  ILE A  20     -40.137  11.066 153.695  1.00 49.850          H  
ATOM    363 1HG1 ILE A  20     -39.881  10.427 150.736  1.00 49.850          H  
ATOM    364 2HG1 ILE A  20     -40.676   9.402 151.897  1.00 49.850          H  
ATOM    365 1HG2 ILE A  20     -39.790  13.131 152.318  1.00 49.850          H  
ATOM    366 2HG2 ILE A  20     -38.368  12.793 153.306  1.00 49.850          H  
ATOM    367 3HG2 ILE A  20     -38.359  12.405 151.588  1.00 49.850          H  
ATOM    368 1HD1 ILE A  20     -42.258  10.652 150.607  1.00 49.850          H  
ATOM    369 2HD1 ILE A  20     -42.314  11.135 152.321  1.00 49.850          H  
ATOM    370 3HD1 ILE A  20     -41.524  12.179 151.121  1.00 49.850          H  
ATOM    371  N   ASP A  21     -36.181  10.612 153.878  1.00 28.940          N  
ATOM    372  CA  ASP A  21     -35.163  10.974 154.836  1.00 28.830          C  
ATOM    373  C   ASP A  21     -34.845  12.460 154.636  1.00 28.730          C  
ATOM    374  O   ASP A  21     -34.218  12.835 153.641  1.00 28.520          O  
ATOM    375  CB  ASP A  21     -33.937  10.072 154.576  1.00 40.410          C  
ATOM    376  CG  ASP A  21     -32.782  10.147 155.566  1.00 40.410          C  
ATOM    377  OD1 ASP A  21     -32.949  10.666 156.643  1.00 40.410          O  
ATOM    378  OD2 ASP A  21     -31.707   9.703 155.202  1.00 40.410          O  
ATOM    379  H   ASP A  21     -35.869  10.368 152.935  1.00 34.730          H  
ATOM    380  HA  ASP A  21     -35.537  10.818 155.849  1.00 34.600          H  
ATOM    381 1HB  ASP A  21     -34.278   9.037 154.550  1.00 48.490          H  
ATOM    382 2HB  ASP A  21     -33.553  10.290 153.585  1.00 48.490          H  
ATOM    383  N   ASN A  22     -35.377  13.322 155.498  1.00 28.890          N  
ATOM    384  CA  ASN A  22     -35.182  14.768 155.337  1.00 28.830          C  
ATOM    385  C   ASN A  22     -33.866  15.203 155.980  1.00 28.720          C  
ATOM    386  O   ASN A  22     -33.510  14.688 157.046  1.00 29.090          O  
ATOM    387  CB  ASN A  22     -36.363  15.518 155.908  1.00 40.390          C  
ATOM    388  CG  ASN A  22     -37.629  15.261 155.116  1.00 40.390          C  
ATOM    389  OD1 ASN A  22     -37.647  15.309 153.881  1.00 40.390          O  
ATOM    390  ND2 ASN A  22     -38.698  14.980 155.816  1.00 40.390          N  
ATOM    391  H   ASN A  22     -35.929  12.953 156.265  1.00 34.670          H  
ATOM    392  HA  ASN A  22     -35.112  15.001 154.276  1.00 34.600          H  
ATOM    393 1HB  ASN A  22     -36.522  15.218 156.943  1.00 48.460          H  
ATOM    394 2HB  ASN A  22     -36.150  16.587 155.901  1.00 48.460          H  
ATOM    395 1HD2 ASN A  22     -39.566  14.798 155.352  1.00 48.460          H  
ATOM    396 2HD2 ASN A  22     -38.654  14.948 156.815  1.00 48.460          H  
ATOM    397  N   PHE A  23     -33.169  16.163 155.353  1.00 28.240          N  
ATOM    398  CA  PHE A  23     -31.879  16.655 155.842  1.00 27.920          C  
ATOM    399  C   PHE A  23     -31.797  18.145 156.133  1.00 27.950          C  
ATOM    400  O   PHE A  23     -32.465  18.971 155.509  1.00 28.030          O  
ATOM    401  CB  PHE A  23     -30.773  16.325 154.829  1.00 39.220          C  
ATOM    402  CG  PHE A  23     -30.514  14.878 154.714  1.00 39.220          C  
ATOM    403  CD1 PHE A  23     -31.279  14.097 153.920  1.00 39.220          C  
ATOM    404  CD2 PHE A  23     -29.501  14.290 155.426  1.00 39.220          C  
ATOM    405  CE1 PHE A  23     -31.062  12.765 153.849  1.00 39.220          C  
ATOM    406  CE2 PHE A  23     -29.275  12.951 155.354  1.00 39.220          C  
ATOM    407  CZ  PHE A  23     -30.064  12.189 154.566  1.00 39.220          C  
ATOM    408  H   PHE A  23     -33.530  16.561 154.482  1.00 33.890          H  
ATOM    409  HA  PHE A  23     -31.659  16.126 156.767  1.00 33.500          H  
ATOM    410 1HB  PHE A  23     -31.058  16.706 153.848  1.00 47.060          H  
ATOM    411 2HB  PHE A  23     -29.847  16.826 155.117  1.00 47.060          H  
ATOM    412  HD1 PHE A  23     -32.076  14.543 153.364  1.00 47.060          H  
ATOM    413  HD2 PHE A  23     -28.885  14.897 156.049  1.00 47.060          H  
ATOM    414  HE1 PHE A  23     -31.702  12.155 153.236  1.00 47.060          H  
ATOM    415  HE2 PHE A  23     -28.483  12.494 155.930  1.00 47.060          H  
ATOM    416  HZ  PHE A  23     -29.908  11.108 154.512  1.00 47.060          H  
ATOM    417  N   SER A  24     -30.938  18.467 157.084  1.00 27.890          N  
ATOM    418  CA  SER A  24     -30.581  19.828 157.429  1.00 27.920          C  
ATOM    419  C   SER A  24     -29.396  20.269 156.560  1.00 27.710          C  
ATOM    420  O   SER A  24     -28.500  19.455 156.311  1.00 27.500          O  
ATOM    421  CB  SER A  24     -30.179  19.926 158.887  1.00 39.080          C  
ATOM    422  OG  SER A  24     -29.675  21.209 159.182  1.00 39.080          O  
ATOM    423  H   SER A  24     -30.470  17.704 157.561  1.00 33.470          H  
ATOM    424  HA  SER A  24     -31.458  20.443 157.281  1.00 33.500          H  
ATOM    425 1HB  SER A  24     -31.044  19.719 159.515  1.00 46.890          H  
ATOM    426 2HB  SER A  24     -29.421  19.173 159.115  1.00 46.890          H  
ATOM    427  HG  SER A  24     -29.489  21.186 160.131  1.00 46.890          H  
ATOM    428  N   PRO A  25     -29.348  21.535 156.086  1.00 27.780          N  
ATOM    429  CA  PRO A  25     -28.225  22.174 155.403  1.00 27.600          C  
ATOM    430  C   PRO A  25     -26.961  22.234 156.271  1.00 27.310          C  
ATOM    431  O   PRO A  25     -25.877  22.484 155.767  1.00 27.090          O  
ATOM    432  CB  PRO A  25     -28.740  23.595 155.140  1.00 41.400          C  
ATOM    433  CG  PRO A  25     -30.233  23.470 155.111  1.00 41.400          C  
ATOM    434  CD  PRO A  25     -30.568  22.375 156.110  1.00 41.400          C  
ATOM    435  HA  PRO A  25     -28.027  21.650 154.458  1.00 33.120          H  
ATOM    436 1HB  PRO A  25     -28.374  24.276 155.927  1.00 49.680          H  
ATOM    437 2HB  PRO A  25     -28.330  23.964 154.183  1.00 49.680          H  
ATOM    438 1HG  PRO A  25     -30.696  24.436 155.369  1.00 49.680          H  
ATOM    439 2HG  PRO A  25     -30.564  23.229 154.096  1.00 49.680          H  
ATOM    440 1HD  PRO A  25     -30.757  22.781 157.117  1.00 49.680          H  
ATOM    441 2HD  PRO A  25     -31.433  21.830 155.691  1.00 49.680          H  
ATOM    442  N   HIS A  26     -27.115  22.085 157.591  1.00 27.330          N  
ATOM    443  CA  HIS A  26     -25.984  22.158 158.506  1.00 27.100          C  
ATOM    444  C   HIS A  26     -25.435  20.769 158.827  1.00 26.960          C  
ATOM    445  O   HIS A  26     -24.558  20.269 158.119  1.00 26.760          O  
ATOM    446  CB  HIS A  26     -26.401  22.888 159.779  1.00 38.030          C  
ATOM    447  CG  HIS A  26     -26.708  24.328 159.543  1.00 38.030          C  
ATOM    448  ND1 HIS A  26     -25.731  25.287 159.392  1.00 38.030          N  
ATOM    449  CD2 HIS A  26     -27.889  24.967 159.405  1.00 38.030          C  
ATOM    450  CE1 HIS A  26     -26.298  26.459 159.187  1.00 38.030          C  
ATOM    451  NE2 HIS A  26     -27.608  26.293 159.189  1.00 38.030          N  
ATOM    452  H   HIS A  26     -28.031  21.892 157.987  1.00 32.800          H  
ATOM    453  HA  HIS A  26     -25.178  22.726 158.041  1.00 32.520          H  
ATOM    454 1HB  HIS A  26     -27.291  22.425 160.195  1.00 45.640          H  
ATOM    455 2HB  HIS A  26     -25.604  22.819 160.521  1.00 45.640          H  
ATOM    456  HD2 HIS A  26     -28.879  24.514 159.456  1.00 45.640          H  
ATOM    457  HE1 HIS A  26     -25.775  27.404 159.039  1.00 45.640          H  
ATOM    458  HE2 HIS A  26     -28.298  27.019 159.053  1.00 45.640          H  
ATOM    459  N   GLN A  27     -25.929  20.137 159.893  1.00 27.080          N  
ATOM    460  CA  GLN A  27     -25.426  18.821 160.256  1.00 27.010          C  
ATOM    461  C   GLN A  27     -26.557  17.863 160.590  1.00 27.240          C  
ATOM    462  O   GLN A  27     -27.555  18.258 161.215  1.00 27.520          O  
ATOM    463  CB  GLN A  27     -24.455  18.913 161.431  1.00 37.840          C  
ATOM    464  CG  GLN A  27     -23.780  17.588 161.808  1.00 37.840          C  
ATOM    465  CD  GLN A  27     -22.866  17.731 162.953  1.00 37.840          C  
ATOM    466  OE1 GLN A  27     -22.548  18.839 163.377  1.00 37.840          O  
ATOM    467  NE2 GLN A  27     -22.426  16.606 163.500  1.00 37.840          N  
ATOM    468  H   GLN A  27     -26.648  20.564 160.454  1.00 32.500          H  
ATOM    469  HA  GLN A  27     -24.893  18.413 159.405  1.00 32.410          H  
ATOM    470 1HB  GLN A  27     -23.667  19.599 161.175  1.00 45.410          H  
ATOM    471 2HB  GLN A  27     -24.967  19.311 162.290  1.00 45.410          H  
ATOM    472 1HG  GLN A  27     -24.502  16.840 162.071  1.00 45.410          H  
ATOM    473 2HG  GLN A  27     -23.195  17.243 160.956  1.00 45.410          H  
ATOM    474 1HE2 GLN A  27     -21.809  16.641 164.287  1.00 45.410          H  
ATOM    475 2HE2 GLN A  27     -22.709  15.720 163.126  1.00 45.410          H  
ATOM    476  N   ASN A  28     -26.363  16.607 160.168  1.00 27.140          N  
ATOM    477  CA  ASN A  28     -27.285  15.489 160.355  1.00 27.360          C  
ATOM    478  C   ASN A  28     -26.556  14.287 160.948  1.00 27.320          C  
ATOM    479  O   ASN A  28     -25.426  13.987 160.533  1.00 27.090          O  
ATOM    480  CB  ASN A  28     -27.818  15.091 158.996  1.00 38.220          C  
ATOM    481  CG  ASN A  28     -28.497  16.210 158.290  1.00 38.220          C  
ATOM    482  OD1 ASN A  28     -29.707  16.375 158.382  1.00 38.220          O  
ATOM    483  ND2 ASN A  28     -27.732  16.999 157.579  1.00 38.220          N  
ATOM    484  H   ASN A  28     -25.494  16.435 159.650  1.00 32.570          H  
ATOM    485  HA  ASN A  28     -28.077  15.771 161.042  1.00 32.830          H  
ATOM    486 1HB  ASN A  28     -27.001  14.731 158.385  1.00 45.860          H  
ATOM    487 2HB  ASN A  28     -28.525  14.268 159.113  1.00 45.860          H  
ATOM    488 1HD2 ASN A  28     -28.109  17.803 157.076  1.00 45.860          H  
ATOM    489 2HD2 ASN A  28     -26.748  16.832 157.544  1.00 45.860          H  
ATOM    490  N   VAL A  29     -27.167  13.597 161.914  1.00 27.570          N  
ATOM    491  CA  VAL A  29     -26.490  12.416 162.442  1.00 27.590          C  
ATOM    492  C   VAL A  29     -27.432  11.226 162.479  1.00 27.760          C  
ATOM    493  O   VAL A  29     -28.558  11.330 162.967  1.00 27.980          O  
ATOM    494  CB  VAL A  29     -25.842  12.673 163.828  1.00 38.620          C  
ATOM    495  CG1 VAL A  29     -26.850  12.990 164.926  1.00 38.620          C  
ATOM    496  CG2 VAL A  29     -25.031  11.499 164.191  1.00 38.620          C  
ATOM    497  H   VAL A  29     -28.121  13.843 162.194  1.00 33.080          H  
ATOM    498  HA  VAL A  29     -25.678  12.167 161.770  1.00 33.110          H  
ATOM    499  HB  VAL A  29     -25.190  13.535 163.726  1.00 46.340          H  
ATOM    500 1HG1 VAL A  29     -26.326  13.189 165.858  1.00 46.340          H  
ATOM    501 2HG1 VAL A  29     -27.427  13.841 164.664  1.00 46.340          H  
ATOM    502 3HG1 VAL A  29     -27.515  12.136 165.076  1.00 46.340          H  
ATOM    503 1HG2 VAL A  29     -24.520  11.695 165.113  1.00 46.340          H  
ATOM    504 2HG2 VAL A  29     -25.651  10.614 164.308  1.00 46.340          H  
ATOM    505 3HG2 VAL A  29     -24.313  11.336 163.397  1.00 46.340          H  
ATOM    506  N   ILE A  30     -26.953  10.094 161.979  1.00 27.660          N  
ATOM    507  CA  ILE A  30     -27.743   8.881 161.941  1.00 27.820          C  
ATOM    508  C   ILE A  30     -27.245   7.797 162.898  1.00 27.900          C  
ATOM    509  O   ILE A  30     -26.060   7.436 162.929  1.00 27.750          O  
ATOM    510  CB  ILE A  30     -27.803   8.343 160.498  1.00 38.880          C  
ATOM    511  CG1 ILE A  30     -28.345   9.470 159.499  1.00 38.880          C  
ATOM    512  CG2 ILE A  30     -28.629   7.079 160.436  1.00 38.880          C  
ATOM    513  CD1 ILE A  30     -29.711  10.046 159.791  1.00 38.880          C  
ATOM    514  H   ILE A  30     -26.012  10.105 161.584  1.00 33.190          H  
ATOM    515  HA  ILE A  30     -28.755   9.122 162.255  1.00 33.380          H  
ATOM    516  HB  ILE A  30     -26.803   8.123 160.176  1.00 46.660          H  
ATOM    517 1HG1 ILE A  30     -27.619  10.286 159.477  1.00 46.660          H  
ATOM    518 2HG1 ILE A  30     -28.422   9.042 158.509  1.00 46.660          H  
ATOM    519 1HG2 ILE A  30     -28.646   6.702 159.416  1.00 46.660          H  
ATOM    520 2HG2 ILE A  30     -28.207   6.321 161.086  1.00 46.660          H  
ATOM    521 3HG2 ILE A  30     -29.633   7.304 160.770  1.00 46.660          H  
ATOM    522 1HD1 ILE A  30     -29.959  10.785 159.029  1.00 46.660          H  
ATOM    523 2HD1 ILE A  30     -30.463   9.273 159.783  1.00 46.660          H  
ATOM    524 3HD1 ILE A  30     -29.708  10.532 160.755  1.00 46.660          H  
ATOM    525  N   ILE A  31     -28.168   7.287 163.704  1.00 28.150          N  
ATOM    526  CA  ILE A  31     -27.832   6.228 164.644  1.00 28.260          C  
ATOM    527  C   ILE A  31     -28.785   5.042 164.600  1.00 28.480          C  
ATOM    528  O   ILE A  31     -29.913   5.148 164.117  1.00 28.610          O  
ATOM    529  CB  ILE A  31     -27.712   6.769 166.080  1.00 39.520          C  
ATOM    530  CG1 ILE A  31     -29.031   7.374 166.552  1.00 39.520          C  
ATOM    531  CG2 ILE A  31     -26.588   7.771 166.134  1.00 39.520          C  
ATOM    532  CD1 ILE A  31     -29.071   7.710 168.042  1.00 39.520          C  
ATOM    533  H   ILE A  31     -29.130   7.648 163.631  1.00 33.780          H  
ATOM    534  HA  ILE A  31     -26.848   5.847 164.374  1.00 33.910          H  
ATOM    535  HB  ILE A  31     -27.490   5.944 166.744  1.00 47.420          H  
ATOM    536 1HG1 ILE A  31     -29.222   8.297 165.991  1.00 47.420          H  
ATOM    537 2HG1 ILE A  31     -29.812   6.690 166.340  1.00 47.420          H  
ATOM    538 1HG2 ILE A  31     -26.464   8.135 167.125  1.00 47.420          H  
ATOM    539 2HG2 ILE A  31     -25.687   7.263 165.809  1.00 47.420          H  
ATOM    540 3HG2 ILE A  31     -26.797   8.611 165.480  1.00 47.420          H  
ATOM    541 1HD1 ILE A  31     -30.047   8.132 168.281  1.00 47.420          H  
ATOM    542 2HD1 ILE A  31     -28.913   6.806 168.628  1.00 47.420          H  
ATOM    543 3HD1 ILE A  31     -28.308   8.444 168.303  1.00 47.420          H  
ATOM    544  N   GLY A  32     -28.320   3.935 165.161  1.00 28.550          N  
ATOM    545  CA  GLY A  32     -29.103   2.715 165.287  1.00 28.790          C  
ATOM    546  C   GLY A  32     -28.162   1.526 165.414  1.00 28.790          C  
ATOM    547  O   GLY A  32     -26.941   1.676 165.273  1.00 28.610          O  
ATOM    548  H   GLY A  32     -27.373   3.937 165.516  1.00 34.260          H  
ATOM    549 1HA  GLY A  32     -29.736   2.773 166.164  1.00 34.550          H  
ATOM    550 2HA  GLY A  32     -29.756   2.591 164.423  1.00 34.550          H  
ATOM    551  N   SER A  33     -28.720   0.365 165.738  1.00 29.040          N  
ATOM    552  CA  SER A  33     -27.963  -0.867 165.891  1.00 29.110          C  
ATOM    553  C   SER A  33     -27.695  -1.513 164.538  1.00 29.000          C  
ATOM    554  O   SER A  33     -28.263  -1.112 163.514  1.00 28.890          O  
ATOM    555  CB  SER A  33     -28.709  -1.806 166.821  1.00 40.730          C  
ATOM    556  OG  SER A  33     -29.926  -2.212 166.263  1.00 40.730          O  
ATOM    557  H   SER A  33     -29.724   0.305 165.846  1.00 34.850          H  
ATOM    558  HA  SER A  33     -27.002  -0.629 166.348  1.00 34.930          H  
ATOM    559 1HB  SER A  33     -28.093  -2.681 167.024  1.00 48.870          H  
ATOM    560 2HB  SER A  33     -28.890  -1.308 167.771  1.00 48.870          H  
ATOM    561  HG  SER A  33     -30.325  -2.814 166.900  1.00 48.870          H  
ATOM    562  N   ASN A  34     -26.829  -2.512 164.511  1.00 29.060          N  
ATOM    563  CA  ASN A  34     -26.569  -3.178 163.249  1.00 29.000          C  
ATOM    564  C   ASN A  34     -27.875  -3.741 162.703  1.00 29.170          C  
ATOM    565  O   ASN A  34     -28.643  -4.366 163.434  1.00 29.430          O  
ATOM    566  CB  ASN A  34     -25.505  -4.237 163.423  1.00 40.620          C  
ATOM    567  CG  ASN A  34     -24.169  -3.611 163.723  1.00 40.620          C  
ATOM    568  OD1 ASN A  34     -23.925  -2.450 163.362  1.00 40.620          O  
ATOM    569  ND2 ASN A  34     -23.309  -4.345 164.375  1.00 40.620          N  
ATOM    570  H   ASN A  34     -26.370  -2.811 165.358  1.00 34.870          H  
ATOM    571  HA  ASN A  34     -26.209  -2.439 162.532  1.00 34.800          H  
ATOM    572 1HB  ASN A  34     -25.779  -4.906 164.239  1.00 48.750          H  
ATOM    573 2HB  ASN A  34     -25.425  -4.834 162.516  1.00 48.750          H  
ATOM    574 1HD2 ASN A  34     -22.407  -3.975 164.600  1.00 48.750          H  
ATOM    575 2HD2 ASN A  34     -23.548  -5.276 164.648  1.00 48.750          H  
ATOM    576  N   GLY A  35     -28.119  -3.530 161.408  1.00 29.040          N  
ATOM    577  CA  GLY A  35     -29.354  -3.985 160.767  1.00 29.210          C  
ATOM    578  C   GLY A  35     -30.432  -2.887 160.675  1.00 29.180          C  
ATOM    579  O   GLY A  35     -31.439  -3.065 159.994  1.00 29.310          O  
ATOM    580  H   GLY A  35     -27.435  -3.028 160.862  1.00 34.850          H  
ATOM    581 1HA  GLY A  35     -29.122  -4.350 159.767  1.00 35.050          H  
ATOM    582 2HA  GLY A  35     -29.752  -4.832 161.323  1.00 35.050          H  
ATOM    583  N   SER A  36     -30.192  -1.729 161.312  1.00 29.030          N  
ATOM    584  CA  SER A  36     -31.104  -0.566 161.341  1.00 29.020          C  
ATOM    585  C   SER A  36     -31.354   0.084 159.991  1.00 28.860          C  
ATOM    586  O   SER A  36     -32.281   0.877 159.829  1.00 28.900          O  
ATOM    587  CB  SER A  36     -30.525   0.523 162.196  1.00 40.630          C  
ATOM    588  OG  SER A  36     -29.378   1.080 161.581  1.00 40.630          O  
ATOM    589  H   SER A  36     -29.346  -1.649 161.885  1.00 34.840          H  
ATOM    590  HA  SER A  36     -32.055  -0.893 161.759  1.00 34.820          H  
ATOM    591 1HB  SER A  36     -31.261   1.293 162.332  1.00 48.760          H  
ATOM    592 2HB  SER A  36     -30.285   0.137 163.174  1.00 48.760          H  
ATOM    593  HG  SER A  36     -28.966   1.620 162.268  1.00 48.760          H  
ATOM    594  N   GLY A  37     -30.488  -0.201 159.032  1.00 28.690          N  
ATOM    595  CA  GLY A  37     -30.572   0.372 157.702  1.00 28.550          C  
ATOM    596  C   GLY A  37     -29.747   1.652 157.556  1.00 28.230          C  
ATOM    597  O   GLY A  37     -29.630   2.193 156.455  1.00 28.070          O  
ATOM    598  H   GLY A  37     -29.762  -0.862 159.257  1.00 34.430          H  
ATOM    599 1HA  GLY A  37     -30.230  -0.369 156.980  1.00 34.260          H  
ATOM    600 2HA  GLY A  37     -31.616   0.578 157.467  1.00 34.260          H  
ATOM    601  N   LYS A  38     -29.094   2.115 158.627  1.00 28.130          N  
ATOM    602  CA  LYS A  38     -28.317   3.358 158.526  1.00 27.840          C  
ATOM    603  C   LYS A  38     -27.287   3.333 157.382  1.00 27.540          C  
ATOM    604  O   LYS A  38     -27.056   4.360 156.730  1.00 27.370          O  
ATOM    605  CB  LYS A  38     -27.604   3.631 159.860  1.00 39.090          C  
ATOM    606  CG  LYS A  38     -26.490   2.633 160.228  1.00 39.090          C  
ATOM    607  CD  LYS A  38     -25.903   2.896 161.620  1.00 39.090          C  
ATOM    608  CE  LYS A  38     -24.761   1.902 161.919  1.00 39.090          C  
ATOM    609  NZ  LYS A  38     -24.198   2.060 163.294  1.00 39.090          N  
ATOM    610  H   LYS A  38     -29.204   1.642 159.526  1.00 33.760          H  
ATOM    611  HA  LYS A  38     -29.009   4.178 158.342  1.00 33.410          H  
ATOM    612 1HB  LYS A  38     -27.137   4.612 159.818  1.00 46.910          H  
ATOM    613 2HB  LYS A  38     -28.335   3.645 160.670  1.00 46.910          H  
ATOM    614 1HG  LYS A  38     -26.879   1.614 160.192  1.00 46.910          H  
ATOM    615 2HG  LYS A  38     -25.669   2.720 159.516  1.00 46.910          H  
ATOM    616 1HD  LYS A  38     -25.514   3.916 161.668  1.00 46.910          H  
ATOM    617 2HD  LYS A  38     -26.683   2.787 162.381  1.00 46.910          H  
ATOM    618 1HE  LYS A  38     -25.137   0.884 161.809  1.00 46.910          H  
ATOM    619 2HE  LYS A  38     -23.960   2.065 161.194  1.00 46.910          H  
ATOM    620 1HZ  LYS A  38     -23.452   1.384 163.427  1.00 46.910          H  
ATOM    621 2HZ  LYS A  38     -23.830   2.998 163.415  1.00 46.910          H  
ATOM    622 3HZ  LYS A  38     -24.935   1.887 163.986  1.00 46.910          H  
ATOM    623  N   SER A  39     -26.727   2.154 157.077  1.00 27.510          N  
ATOM    624  CA  SER A  39     -25.740   2.025 156.020  1.00 27.240          C  
ATOM    625  C   SER A  39     -26.362   2.043 154.625  1.00 27.290          C  
ATOM    626  O   SER A  39     -25.655   2.259 153.635  1.00 27.090          O  
ATOM    627  CB  SER A  39     -24.938   0.753 156.221  1.00 38.240          C  
ATOM    628  OG  SER A  39     -25.739  -0.388 156.071  1.00 38.240          O  
ATOM    629  H   SER A  39     -26.945   1.327 157.617  1.00 33.010          H  
ATOM    630  HA  SER A  39     -25.053   2.869 156.099  1.00 32.690          H  
ATOM    631 1HB  SER A  39     -24.124   0.725 155.498  1.00 45.890          H  
ATOM    632 2HB  SER A  39     -24.489   0.760 157.214  1.00 45.890          H  
ATOM    633  HG  SER A  39     -25.137  -1.140 156.102  1.00 45.890          H  
ATOM    634  N   ASN A  40     -27.681   1.851 154.536  1.00 27.570          N  
ATOM    635  CA  ASN A  40     -28.378   1.836 153.262  1.00 27.650          C  
ATOM    636  C   ASN A  40     -28.676   3.270 152.887  1.00 27.500          C  
ATOM    637  O   ASN A  40     -28.657   3.638 151.710  1.00 27.460          O  
ATOM    638  CB  ASN A  40     -29.650   1.022 153.342  1.00 38.680          C  
ATOM    639  CG  ASN A  40     -29.390  -0.449 153.520  1.00 38.680          C  
ATOM    640  OD1 ASN A  40     -28.360  -0.999 153.109  1.00 38.680          O  
ATOM    641  ND2 ASN A  40     -30.324  -1.099 154.152  1.00 38.680          N  
ATOM    642  H   ASN A  40     -28.220   1.729 155.387  1.00 33.080          H  
ATOM    643  HA  ASN A  40     -27.725   1.412 152.498  1.00 33.180          H  
ATOM    644 1HB  ASN A  40     -30.266   1.375 154.168  1.00 46.410          H  
ATOM    645 2HB  ASN A  40     -30.229   1.164 152.429  1.00 46.410          H  
ATOM    646 1HD2 ASN A  40     -30.226  -2.076 154.326  1.00 46.410          H  
ATOM    647 2HD2 ASN A  40     -31.142  -0.607 154.462  1.00 46.410          H  
ATOM    648  N   PHE A  41     -28.938   4.092 153.908  1.00 27.440          N  
ATOM    649  CA  PHE A  41     -29.239   5.499 153.673  1.00 27.330          C  
ATOM    650  C   PHE A  41     -27.961   6.164 153.152  1.00 27.030          C  
ATOM    651  O   PHE A  41     -27.978   6.921 152.175  1.00 26.930          O  
ATOM    652  CB  PHE A  41     -29.762   6.164 154.963  1.00 38.310          C  
ATOM    653  CG  PHE A  41     -31.184   5.714 155.320  1.00 38.310          C  
ATOM    654  CD1 PHE A  41     -31.400   4.718 156.252  1.00 38.310          C  
ATOM    655  CD2 PHE A  41     -32.285   6.276 154.712  1.00 38.310          C  
ATOM    656  CE1 PHE A  41     -32.660   4.274 156.564  1.00 38.310          C  
ATOM    657  CE2 PHE A  41     -33.553   5.845 155.017  1.00 38.310          C  
ATOM    658  CZ  PHE A  41     -33.740   4.829 155.948  1.00 38.310          C  
ATOM    659  H   PHE A  41     -28.975   3.685 154.848  1.00 32.930          H  
ATOM    660  HA  PHE A  41     -30.010   5.575 152.908  1.00 32.800          H  
ATOM    661 1HB  PHE A  41     -29.103   5.923 155.797  1.00 45.970          H  
ATOM    662 2HB  PHE A  41     -29.767   7.253 154.845  1.00 45.970          H  
ATOM    663  HD1 PHE A  41     -30.558   4.285 156.738  1.00 45.970          H  
ATOM    664  HD2 PHE A  41     -32.140   7.076 153.977  1.00 45.970          H  
ATOM    665  HE1 PHE A  41     -32.792   3.482 157.307  1.00 45.970          H  
ATOM    666  HE2 PHE A  41     -34.400   6.308 154.520  1.00 45.970          H  
ATOM    667  HZ  PHE A  41     -34.734   4.478 156.197  1.00 45.970          H  
ATOM    668  N   PHE A  42     -26.828   5.823 153.764  1.00 26.890          N  
ATOM    669  CA  PHE A  42     -25.558   6.370 153.317  1.00 26.630          C  
ATOM    670  C   PHE A  42     -25.136   5.841 151.957  1.00 26.590          C  
ATOM    671  O   PHE A  42     -24.665   6.620 151.122  1.00 26.430          O  
ATOM    672  CB  PHE A  42     -24.497   6.151 154.380  1.00 37.390          C  
ATOM    673  CG  PHE A  42     -24.572   7.217 155.378  1.00 37.390          C  
ATOM    674  CD1 PHE A  42     -25.636   7.300 156.237  1.00 37.390          C  
ATOM    675  CD2 PHE A  42     -23.578   8.174 155.455  1.00 37.390          C  
ATOM    676  CE1 PHE A  42     -25.726   8.299 157.109  1.00 37.390          C  
ATOM    677  CE2 PHE A  42     -23.672   9.179 156.342  1.00 37.390          C  
ATOM    678  CZ  PHE A  42     -24.773   9.237 157.174  1.00 37.390          C  
ATOM    679  H   PHE A  42     -26.862   5.211 154.586  1.00 32.270          H  
ATOM    680  HA  PHE A  42     -25.682   7.449 153.219  1.00 31.960          H  
ATOM    681 1HB  PHE A  42     -24.651   5.192 154.876  1.00 44.860          H  
ATOM    682 2HB  PHE A  42     -23.520   6.158 153.939  1.00 44.860          H  
ATOM    683  HD1 PHE A  42     -26.422   6.566 156.213  1.00 44.860          H  
ATOM    684  HD2 PHE A  42     -22.720   8.122 154.785  1.00 44.860          H  
ATOM    685  HE1 PHE A  42     -26.563   8.341 157.757  1.00 44.860          H  
ATOM    686  HE2 PHE A  42     -22.890   9.936 156.386  1.00 44.860          H  
ATOM    687  HZ  PHE A  42     -24.890  10.033 157.887  1.00 44.860          H  
ATOM    688  N   ALA A  43     -25.292   4.535 151.703  1.00 26.770          N  
ATOM    689  CA  ALA A  43     -24.940   4.032 150.386  1.00 26.810          C  
ATOM    690  C   ALA A  43     -25.802   4.706 149.327  1.00 26.830          C  
ATOM    691  O   ALA A  43     -25.308   5.102 148.272  1.00 26.740          O  
ATOM    692  CB  ALA A  43     -25.112   2.533 150.334  1.00 37.520          C  
ATOM    693  H   ALA A  43     -25.631   3.877 152.411  1.00 32.120          H  
ATOM    694  HA  ALA A  43     -23.902   4.283 150.186  1.00 32.170          H  
ATOM    695 1HB  ALA A  43     -24.839   2.173 149.359  1.00 45.020          H  
ATOM    696 2HB  ALA A  43     -24.479   2.070 151.090  1.00 45.020          H  
ATOM    697 3HB  ALA A  43     -26.154   2.287 150.537  1.00 45.020          H  
ATOM    698  N   ALA A  44     -27.096   4.918 149.625  1.00 26.970          N  
ATOM    699  CA  ALA A  44     -27.981   5.544 148.663  1.00 27.040          C  
ATOM    700  C   ALA A  44     -27.479   6.909 148.261  1.00 26.800          C  
ATOM    701  O   ALA A  44     -27.401   7.217 147.067  1.00 26.780          O  
ATOM    702  CB  ALA A  44     -29.358   5.690 149.275  1.00 37.830          C  
ATOM    703  H   ALA A  44     -27.496   4.576 150.503  1.00 32.360          H  
ATOM    704  HA  ALA A  44     -28.026   4.920 147.773  1.00 32.450          H  
ATOM    705 1HB  ALA A  44     -30.021   6.160 148.593  1.00 45.390          H  
ATOM    706 2HB  ALA A  44     -29.736   4.708 149.548  1.00 45.390          H  
ATOM    707 3HB  ALA A  44     -29.288   6.305 150.163  1.00 45.390          H  
ATOM    708  N   ILE A  45     -27.049   7.707 149.233  1.00 26.650          N  
ATOM    709  CA  ILE A  45     -26.557   9.022 148.885  1.00 26.450          C  
ATOM    710  C   ILE A  45     -25.275   8.955 148.078  1.00 26.300          C  
ATOM    711  O   ILE A  45     -25.110   9.678 147.090  1.00 26.240          O  
ATOM    712  CB  ILE A  45     -26.313   9.913 150.109  1.00 37.110          C  
ATOM    713  CG1 ILE A  45     -27.623  10.249 150.768  1.00 37.110          C  
ATOM    714  CG2 ILE A  45     -25.579  11.230 149.675  1.00 37.110          C  
ATOM    715  CD1 ILE A  45     -27.521  10.897 152.170  1.00 37.110          C  
ATOM    716  H   ILE A  45     -27.146   7.410 150.214  1.00 31.980          H  
ATOM    717  HA  ILE A  45     -27.324   9.491 148.285  1.00 31.740          H  
ATOM    718  HB  ILE A  45     -25.733   9.349 150.820  1.00 44.530          H  
ATOM    719 1HG1 ILE A  45     -28.139  10.923 150.103  1.00 44.530          H  
ATOM    720 2HG1 ILE A  45     -28.209   9.335 150.863  1.00 44.530          H  
ATOM    721 1HG2 ILE A  45     -25.408  11.857 150.522  1.00 44.530          H  
ATOM    722 2HG2 ILE A  45     -24.617  11.013 149.218  1.00 44.530          H  
ATOM    723 3HG2 ILE A  45     -26.192  11.767 148.968  1.00 44.530          H  
ATOM    724 1HD1 ILE A  45     -28.511  11.092 152.536  1.00 44.530          H  
ATOM    725 2HD1 ILE A  45     -27.020  10.207 152.854  1.00 44.530          H  
ATOM    726 3HD1 ILE A  45     -26.972  11.832 152.134  1.00 44.530          H  
ATOM    727  N   ARG A  46     -24.326   8.141 148.529  1.00 26.260          N  
ATOM    728  CA  ARG A  46     -23.045   8.089 147.853  1.00 26.160          C  
ATOM    729  C   ARG A  46     -23.149   7.654 146.408  1.00 26.310          C  
ATOM    730  O   ARG A  46     -22.460   8.206 145.543  1.00 26.260          O  
ATOM    731  CB  ARG A  46     -22.118   7.117 148.532  1.00 36.660          C  
ATOM    732  CG  ARG A  46     -21.640   7.530 149.871  1.00 36.660          C  
ATOM    733  CD  ARG A  46     -20.517   6.718 150.283  1.00 36.660          C  
ATOM    734  NE  ARG A  46     -20.804   5.274 150.365  1.00 36.660          N  
ATOM    735  CZ  ARG A  46     -21.222   4.603 151.459  1.00 36.660          C  
ATOM    736  NH1 ARG A  46     -21.388   5.213 152.607  1.00 36.660          N  
ATOM    737  NH2 ARG A  46     -21.455   3.302 151.372  1.00 36.660          N  
ATOM    738  H   ARG A  46     -24.502   7.559 149.357  1.00 31.510          H  
ATOM    739  HA  ARG A  46     -22.606   9.085 147.885  1.00 31.390          H  
ATOM    740 1HB  ARG A  46     -22.640   6.163 148.650  1.00 44.000          H  
ATOM    741 2HB  ARG A  46     -21.250   6.939 147.902  1.00 44.000          H  
ATOM    742 1HG  ARG A  46     -21.311   8.570 149.836  1.00 44.000          H  
ATOM    743 2HG  ARG A  46     -22.428   7.430 150.604  1.00 44.000          H  
ATOM    744 1HD  ARG A  46     -19.667   6.868 149.626  1.00 44.000          H  
ATOM    745 2HD  ARG A  46     -20.286   7.068 151.262  1.00 44.000          H  
ATOM    746  HE  ARG A  46     -20.684   4.740 149.518  1.00 44.000          H  
ATOM    747 1HH1 ARG A  46     -21.201   6.202 152.695  1.00 44.000          H  
ATOM    748 2HH1 ARG A  46     -21.687   4.680 153.413  1.00 44.000          H  
ATOM    749 1HH2 ARG A  46     -21.320   2.829 150.490  1.00 44.000          H  
ATOM    750 2HH2 ARG A  46     -21.775   2.793 152.185  1.00 44.000          H  
ATOM    751  N   PHE A  47     -23.992   6.655 146.149  1.00 26.520          N  
ATOM    752  CA  PHE A  47     -24.137   6.102 144.818  1.00 26.710          C  
ATOM    753  C   PHE A  47     -24.881   7.053 143.902  1.00 26.730          C  
ATOM    754  O   PHE A  47     -24.521   7.199 142.739  1.00 26.770          O  
ATOM    755  CB  PHE A  47     -24.849   4.763 144.906  1.00 37.320          C  
ATOM    756  CG  PHE A  47     -24.069   3.697 145.684  1.00 37.320          C  
ATOM    757  CD1 PHE A  47     -22.709   3.847 146.042  1.00 37.320          C  
ATOM    758  CD2 PHE A  47     -24.702   2.532 146.057  1.00 37.320          C  
ATOM    759  CE1 PHE A  47     -22.058   2.872 146.738  1.00 37.320          C  
ATOM    760  CE2 PHE A  47     -24.029   1.555 146.746  1.00 37.320          C  
ATOM    761  CZ  PHE A  47     -22.705   1.733 147.085  1.00 37.320          C  
ATOM    762  H   PHE A  47     -24.515   6.223 146.921  1.00 31.820          H  
ATOM    763  HA  PHE A  47     -23.151   5.959 144.377  1.00 32.050          H  
ATOM    764 1HB  PHE A  47     -25.813   4.906 145.402  1.00 44.780          H  
ATOM    765 2HB  PHE A  47     -25.038   4.387 143.906  1.00 44.780          H  
ATOM    766  HD1 PHE A  47     -22.149   4.736 145.780  1.00 44.780          H  
ATOM    767  HD2 PHE A  47     -25.749   2.389 145.795  1.00 44.780          H  
ATOM    768  HE1 PHE A  47     -21.013   3.008 147.005  1.00 44.780          H  
ATOM    769  HE2 PHE A  47     -24.549   0.639 147.025  1.00 44.780          H  
ATOM    770  HZ  PHE A  47     -22.168   0.972 147.625  1.00 44.780          H  
ATOM    771  N   VAL A  48     -25.919   7.714 144.402  1.00 26.740          N  
ATOM    772  CA  VAL A  48     -26.644   8.656 143.572  1.00 26.800          C  
ATOM    773  C   VAL A  48     -25.715   9.837 143.203  1.00 26.600          C  
ATOM    774  O   VAL A  48     -25.737  10.311 142.068  1.00 26.690          O  
ATOM    775  CB  VAL A  48     -27.948   9.112 144.254  1.00 37.500          C  
ATOM    776  CG1 VAL A  48     -28.582  10.188 143.473  1.00 37.500          C  
ATOM    777  CG2 VAL A  48     -28.950   7.973 144.338  1.00 37.500          C  
ATOM    778  H   VAL A  48     -26.225   7.549 145.365  1.00 32.090          H  
ATOM    779  HA  VAL A  48     -26.924   8.153 142.650  1.00 32.160          H  
ATOM    780  HB  VAL A  48     -27.710   9.460 145.243  1.00 45.000          H  
ATOM    781 1HG1 VAL A  48     -29.498  10.502 143.949  1.00 45.000          H  
ATOM    782 2HG1 VAL A  48     -27.926  11.043 143.371  1.00 45.000          H  
ATOM    783 3HG1 VAL A  48     -28.805   9.773 142.511  1.00 45.000          H  
ATOM    784 1HG2 VAL A  48     -29.850   8.339 144.829  1.00 45.000          H  
ATOM    785 2HG2 VAL A  48     -29.204   7.633 143.352  1.00 45.000          H  
ATOM    786 3HG2 VAL A  48     -28.533   7.147 144.904  1.00 45.000          H  
ATOM    787  N   LEU A  49     -24.913  10.337 144.159  1.00 26.360          N  
ATOM    788  CA  LEU A  49     -23.998  11.446 143.872  1.00 26.200          C  
ATOM    789  C   LEU A  49     -22.947  11.025 142.820  1.00 26.060          C  
ATOM    790  O   LEU A  49     -22.697  11.776 141.871  1.00 25.980          O  
ATOM    791  CB  LEU A  49     -23.331  11.936 145.181  1.00 36.740          C  
ATOM    792  CG  LEU A  49     -22.404  13.285 145.192  1.00 36.740          C  
ATOM    793  CD1 LEU A  49     -20.957  12.995 144.677  1.00 36.740          C  
ATOM    794  CD2 LEU A  49     -23.054  14.418 144.350  1.00 36.740          C  
ATOM    795  H   LEU A  49     -24.945   9.958 145.112  1.00 31.630          H  
ATOM    796  HA  LEU A  49     -24.586  12.261 143.459  1.00 31.440          H  
ATOM    797 1HB  LEU A  49     -24.127  12.089 145.911  1.00 44.090          H  
ATOM    798 2HB  LEU A  49     -22.711  11.117 145.556  1.00 44.090          H  
ATOM    799  HG  LEU A  49     -22.328  13.619 146.219  1.00 44.090          H  
ATOM    800 1HD1 LEU A  49     -20.366  13.906 144.742  1.00 44.090          H  
ATOM    801 2HD1 LEU A  49     -20.499  12.222 145.293  1.00 44.090          H  
ATOM    802 3HD1 LEU A  49     -20.973  12.669 143.649  1.00 44.090          H  
ATOM    803 1HD2 LEU A  49     -22.432  15.316 144.413  1.00 44.090          H  
ATOM    804 2HD2 LEU A  49     -23.133  14.114 143.305  1.00 44.090          H  
ATOM    805 3HD2 LEU A  49     -24.041  14.641 144.736  1.00 44.090          H  
ATOM    806  N   SER A  50     -22.307   9.851 142.982  1.00 26.070          N  
ATOM    807  CA  SER A  50     -21.343   9.399 141.971  1.00 25.970          C  
ATOM    808  C   SER A  50     -21.623   7.946 141.570  1.00 26.240          C  
ATOM    809  O   SER A  50     -21.136   6.979 142.168  1.00 26.170          O  
ATOM    810  CB  SER A  50     -19.927   9.514 142.490  1.00 36.400          C  
ATOM    811  OG  SER A  50     -19.010   9.074 141.521  1.00 36.400          O  
ATOM    812  H   SER A  50     -22.502   9.256 143.795  1.00 31.280          H  
ATOM    813  HA  SER A  50     -21.445  10.022 141.083  1.00 31.160          H  
ATOM    814 1HB  SER A  50     -19.720  10.541 142.760  1.00 43.680          H  
ATOM    815 2HB  SER A  50     -19.824   8.911 143.394  1.00 43.680          H  
ATOM    816  HG  SER A  50     -18.139   9.155 141.923  1.00 43.680          H  
ATOM    817  N   ASP A  51     -22.374   7.790 140.489  1.00 26.620          N  
ATOM    818  CA  ASP A  51     -22.832   6.480 140.052  1.00 26.940          C  
ATOM    819  C   ASP A  51     -21.857   5.738 139.164  1.00 27.280          C  
ATOM    820  O   ASP A  51     -22.054   5.670 137.947  1.00 27.880          O  
ATOM    821  CB  ASP A  51     -24.143   6.591 139.301  1.00 37.590          C  
ATOM    822  CG  ASP A  51     -24.767   5.257 139.051  1.00 37.590          C  
ATOM    823  OD1 ASP A  51     -24.433   4.352 139.771  1.00 37.590          O  
ATOM    824  OD2 ASP A  51     -25.593   5.122 138.200  1.00 37.590          O  
ATOM    825  H   ASP A  51     -22.703   8.615 140.015  1.00 31.940          H  
ATOM    826  HA  ASP A  51     -23.000   5.876 140.946  1.00 32.330          H  
ATOM    827 1HB  ASP A  51     -24.820   7.173 139.912  1.00 45.110          H  
ATOM    828 2HB  ASP A  51     -24.003   7.101 138.361  1.00 45.110          H  
ATOM    829  N   ASP A  52     -20.781   5.237 139.740  1.00 26.960          N  
ATOM    830  CA  ASP A  52     -19.816   4.514 138.905  1.00 26.990          C  
ATOM    831  C   ASP A  52     -19.168   3.214 139.414  1.00 26.850          C  
ATOM    832  O   ASP A  52     -19.994   2.327 139.638  1.00 26.670          O  
ATOM    833  CB  ASP A  52     -18.834   5.482 138.247  1.00 37.770          C  
ATOM    834  CG  ASP A  52     -17.651   4.822 137.460  1.00 37.770          C  
ATOM    835  OD1 ASP A  52     -17.137   3.804 137.931  1.00 37.770          O  
ATOM    836  OD2 ASP A  52     -17.278   5.332 136.425  1.00 37.770          O  
ATOM    837  H   ASP A  52     -20.705   5.393 140.752  1.00 32.350          H  
ATOM    838  HA  ASP A  52     -20.390   4.180 138.041  1.00 32.390          H  
ATOM    839 1HB  ASP A  52     -19.400   6.020 137.497  1.00 45.330          H  
ATOM    840 2HB  ASP A  52     -18.535   6.205 138.913  1.00 45.330          H  
ATOM    841  N   TYR A  53     -18.136   3.234 140.277  1.00 26.960          N  
ATOM    842  CA  TYR A  53     -17.876   3.943 141.559  1.00 26.490          C  
ATOM    843  C   TYR A  53     -18.929   3.617 142.637  1.00 26.410          C  
ATOM    844  O   TYR A  53     -18.975   4.254 143.691  1.00 26.190          O  
ATOM    845  CB  TYR A  53     -17.601   5.461 141.457  1.00 37.270          C  
ATOM    846  CG  TYR A  53     -16.394   5.869 140.544  1.00 37.270          C  
ATOM    847  CD1 TYR A  53     -16.362   7.119 139.927  1.00 37.270          C  
ATOM    848  CD2 TYR A  53     -15.333   4.994 140.313  1.00 37.270          C  
ATOM    849  CE1 TYR A  53     -15.308   7.464 139.128  1.00 37.270          C  
ATOM    850  CE2 TYR A  53     -14.280   5.364 139.523  1.00 37.270          C  
ATOM    851  CZ  TYR A  53     -14.257   6.583 138.932  1.00 37.270          C  
ATOM    852  OH  TYR A  53     -13.177   6.943 138.155  1.00 37.270          O  
ATOM    853  H   TYR A  53     -17.325   3.311 139.658  1.00 32.350          H  
ATOM    854  HA  TYR A  53     -16.956   3.531 141.972  1.00 31.790          H  
ATOM    855 1HB  TYR A  53     -18.484   5.996 141.149  1.00 44.730          H  
ATOM    856 2HB  TYR A  53     -17.368   5.823 142.458  1.00 44.730          H  
ATOM    857  HD1 TYR A  53     -17.173   7.825 140.076  1.00 44.730          H  
ATOM    858  HD2 TYR A  53     -15.302   4.014 140.761  1.00 44.730          H  
ATOM    859  HE1 TYR A  53     -15.301   8.431 138.669  1.00 44.730          H  
ATOM    860  HE2 TYR A  53     -13.456   4.667 139.373  1.00 44.730          H  
ATOM    861  HH  TYR A  53     -12.450   6.294 138.280  1.00 44.730          H  
ATOM    862  N   SER A  54     -19.696   2.552 142.408  1.00 26.670          N  
ATOM    863  CA  SER A  54     -20.657   2.016 143.363  1.00 26.640          C  
ATOM    864  C   SER A  54     -20.154   0.652 143.807  1.00 26.780          C  
ATOM    865  O   SER A  54     -20.191  -0.307 143.035  1.00 26.820          O  
ATOM    866  CB  SER A  54     -22.012   1.884 142.706  1.00 37.310          C  
ATOM    867  OG  SER A  54     -22.933   1.268 143.553  1.00 37.310          O  
ATOM    868  H   SER A  54     -19.627   2.109 141.489  1.00 32.000          H  
ATOM    869  HA  SER A  54     -20.720   2.678 144.221  1.00 31.970          H  
ATOM    870 1HB  SER A  54     -22.376   2.878 142.430  1.00 44.770          H  
ATOM    871 2HB  SER A  54     -21.913   1.308 141.786  1.00 44.770          H  
ATOM    872  HG  SER A  54     -23.754   1.229 143.057  1.00 44.770          H  
ATOM    873  N   ASN A  55     -19.630   0.551 145.033  1.00 26.940          N  
ATOM    874  CA  ASN A  55     -18.987  -0.701 145.412  1.00 27.150          C  
ATOM    875  C   ASN A  55     -19.289  -1.272 146.803  1.00 27.200          C  
ATOM    876  O   ASN A  55     -18.470  -1.146 147.718  1.00 27.200          O  
ATOM    877  CB  ASN A  55     -17.480  -0.536 145.291  1.00 37.930          C  
ATOM    878  CG  ASN A  55     -16.989  -0.194 143.890  1.00 37.930          C  
ATOM    879  OD1 ASN A  55     -17.098  -0.986 142.945  1.00 37.930          O  
ATOM    880  ND2 ASN A  55     -16.421   0.979 143.753  1.00 37.930          N  
ATOM    881  H   ASN A  55     -19.619   1.350 145.650  1.00 32.330          H  
ATOM    882  HA  ASN A  55     -19.304  -1.467 144.703  1.00 32.580          H  
ATOM    883 1HB  ASN A  55     -17.156   0.252 145.968  1.00 45.510          H  
ATOM    884 2HB  ASN A  55     -16.994  -1.453 145.613  1.00 45.510          H  
ATOM    885 1HD2 ASN A  55     -16.051   1.261 142.866  1.00 45.510          H  
ATOM    886 2HD2 ASN A  55     -16.335   1.598 144.535  1.00 45.510          H  
ATOM    887  N   LEU A  56     -20.411  -1.976 146.964  1.00 27.320          N  
ATOM    888  CA  LEU A  56     -20.704  -2.617 148.260  1.00 27.440          C  
ATOM    889  C   LEU A  56     -19.997  -3.964 148.280  1.00 27.410          C  
ATOM    890  O   LEU A  56     -20.633  -5.005 148.288  1.00 27.560          O  
ATOM    891  CB  LEU A  56     -22.210  -2.872 148.464  1.00 38.370          C  
ATOM    892  CG  LEU A  56     -23.156  -1.678 148.494  1.00 38.370          C  
ATOM    893  CD1 LEU A  56     -24.590  -2.196 148.607  1.00 38.370          C  
ATOM    894  CD2 LEU A  56     -22.823  -0.766 149.687  1.00 38.370          C  
ATOM    895  H   LEU A  56     -21.055  -2.069 146.187  1.00 32.780          H  
ATOM    896  HA  LEU A  56     -20.304  -2.012 149.070  1.00 32.930          H  
ATOM    897 1HB  LEU A  56     -22.549  -3.500 147.656  1.00 46.040          H  
ATOM    898 2HB  LEU A  56     -22.345  -3.432 149.395  1.00 46.040          H  
ATOM    899  HG  LEU A  56     -23.071  -1.133 147.571  1.00 46.040          H  
ATOM    900 1HD1 LEU A  56     -25.289  -1.361 148.617  1.00 46.040          H  
ATOM    901 2HD1 LEU A  56     -24.809  -2.833 147.754  1.00 46.040          H  
ATOM    902 3HD1 LEU A  56     -24.703  -2.773 149.528  1.00 46.040          H  
ATOM    903 1HD2 LEU A  56     -23.511   0.072 149.704  1.00 46.040          H  
ATOM    904 2HD2 LEU A  56     -22.924  -1.332 150.615  1.00 46.040          H  
ATOM    905 3HD2 LEU A  56     -21.808  -0.392 149.603  1.00 46.040          H  
ATOM    906  N   LYS A  57     -18.681  -3.929 148.259  1.00 27.280          N  
ATOM    907  CA  LYS A  57     -17.879  -5.132 148.115  1.00 27.290          C  
ATOM    908  C   LYS A  57     -17.297  -5.695 149.418  1.00 27.490          C  
ATOM    909  O   LYS A  57     -17.198  -4.966 150.403  1.00 27.580          O  
ATOM    910  CB  LYS A  57     -16.752  -4.853 147.118  1.00 38.200          C  
ATOM    911  CG  LYS A  57     -17.208  -4.641 145.693  1.00 38.200          C  
ATOM    912  CD  LYS A  57     -16.003  -4.425 144.776  1.00 38.200          C  
ATOM    913  CE  LYS A  57     -16.411  -4.297 143.317  1.00 38.200          C  
ATOM    914  NZ  LYS A  57     -15.233  -4.017 142.428  1.00 38.200          N  
ATOM    915  H   LYS A  57     -18.255  -3.001 148.310  1.00 32.740          H  
ATOM    916  HA  LYS A  57     -18.556  -5.860 147.689  1.00 32.750          H  
ATOM    917 1HB  LYS A  57     -16.242  -3.939 147.422  1.00 45.840          H  
ATOM    918 2HB  LYS A  57     -16.020  -5.635 147.127  1.00 45.840          H  
ATOM    919 1HG  LYS A  57     -17.771  -5.518 145.359  1.00 45.840          H  
ATOM    920 2HG  LYS A  57     -17.863  -3.775 145.646  1.00 45.840          H  
ATOM    921 1HD  LYS A  57     -15.481  -3.515 145.075  1.00 45.840          H  
ATOM    922 2HD  LYS A  57     -15.316  -5.268 144.872  1.00 45.840          H  
ATOM    923 1HE  LYS A  57     -16.877  -5.224 142.998  1.00 45.840          H  
ATOM    924 2HE  LYS A  57     -17.134  -3.495 143.220  1.00 45.840          H  
ATOM    925 1HZ  LYS A  57     -15.545  -3.940 141.469  1.00 45.840          H  
ATOM    926 2HZ  LYS A  57     -14.798  -3.147 142.708  1.00 45.840          H  
ATOM    927 3HZ  LYS A  57     -14.560  -4.768 142.503  1.00 45.840          H  
ATOM    928  N   ARG A  58     -16.887  -6.994 149.445  1.00 27.640          N  
ATOM    929  CA  ARG A  58     -16.997  -7.977 148.339  1.00 27.920          C  
ATOM    930  C   ARG A  58     -17.868  -9.193 148.676  1.00 28.150          C  
ATOM    931  O   ARG A  58     -18.578  -9.691 147.806  1.00 28.420          O  
ATOM    932  CB  ARG A  58     -15.619  -8.468 147.890  1.00 38.980          C  
ATOM    933  CG  ARG A  58     -14.852  -9.310 148.879  1.00 38.980          C  
ATOM    934  CD  ARG A  58     -13.592  -9.789 148.320  1.00 38.980          C  
ATOM    935  NE  ARG A  58     -12.875 -10.603 149.283  1.00 38.980          N  
ATOM    936  CZ  ARG A  58     -13.133 -11.910 149.527  1.00 38.980          C  
ATOM    937  NH1 ARG A  58     -14.112 -12.520 148.895  1.00 38.980          N  
ATOM    938  NH2 ARG A  58     -12.404 -12.574 150.411  1.00 38.980          N  
ATOM    939  H   ARG A  58     -16.480  -7.298 150.312  1.00 33.170          H  
ATOM    940  HA  ARG A  58     -17.437  -7.533 147.464  1.00 33.500          H  
ATOM    941 1HB  ARG A  58     -15.736  -9.069 146.982  1.00 46.770          H  
ATOM    942 2HB  ARG A  58     -14.985  -7.625 147.636  1.00 46.770          H  
ATOM    943 1HG  ARG A  58     -14.640  -8.739 149.777  1.00 46.770          H  
ATOM    944 2HG  ARG A  58     -15.409 -10.194 149.126  1.00 46.770          H  
ATOM    945 1HD  ARG A  58     -13.786 -10.382 147.429  1.00 46.770          H  
ATOM    946 2HD  ARG A  58     -12.965  -8.937 148.056  1.00 46.770          H  
ATOM    947  HE  ARG A  58     -12.116 -10.169 149.792  1.00 46.770          H  
ATOM    948 1HH1 ARG A  58     -14.690 -12.002 148.217  1.00 46.770          H  
ATOM    949 2HH1 ARG A  58     -14.318 -13.486 149.087  1.00 46.770          H  
ATOM    950 1HH2 ARG A  58     -11.653 -12.108 150.904  1.00 46.770          H  
ATOM    951 2HH2 ARG A  58     -12.600 -13.547 150.585  1.00 46.770          H  
ATOM    952  N   GLU A  59     -17.775  -9.703 149.919  1.00 28.120          N  
ATOM    953  CA  GLU A  59     -18.445 -10.930 150.422  1.00 28.470          C  
ATOM    954  C   GLU A  59     -17.973 -12.234 149.730  1.00 28.950          C  
ATOM    955  O   GLU A  59     -17.462 -13.150 150.376  1.00 29.320          O  
ATOM    956  CB  GLU A  59     -19.970 -10.820 150.303  1.00 39.720          C  
ATOM    957  CG  GLU A  59     -20.599  -9.754 151.203  1.00 39.720          C  
ATOM    958  CD  GLU A  59     -22.082  -9.614 150.995  1.00 39.720          C  
ATOM    959  OE1 GLU A  59     -22.578 -10.214 150.072  1.00 39.720          O  
ATOM    960  OE2 GLU A  59     -22.715  -8.907 151.753  1.00 39.720          O  
ATOM    961  H   GLU A  59     -17.183  -9.220 150.572  1.00 33.740          H  
ATOM    962  HA  GLU A  59     -18.207 -11.024 151.481  1.00 34.160          H  
ATOM    963 1HB  GLU A  59     -20.261 -10.650 149.283  1.00 47.660          H  
ATOM    964 2HB  GLU A  59     -20.409 -11.775 150.592  1.00 47.660          H  
ATOM    965 1HG  GLU A  59     -20.408 -10.009 152.244  1.00 47.660          H  
ATOM    966 2HG  GLU A  59     -20.122  -8.796 150.995  1.00 47.660          H  
ATOM    967  N   GLU A  60     -18.132 -12.262 148.415  1.00 28.980          N  
ATOM    968  CA  GLU A  60     -17.786 -13.327 147.486  1.00 29.420          C  
ATOM    969  C   GLU A  60     -16.592 -12.870 146.644  1.00 29.460          C  
ATOM    970  O   GLU A  60     -16.006 -11.820 146.914  1.00 29.310          O  
ATOM    971  CB  GLU A  60     -18.990 -13.673 146.610  1.00 41.010          C  
ATOM    972  CG  GLU A  60     -20.212 -14.221 147.359  1.00 41.010          C  
ATOM    973  CD  GLU A  60     -19.990 -15.596 147.929  1.00 41.010          C  
ATOM    974  OE1 GLU A  60     -19.068 -16.248 147.499  1.00 41.010          O  
ATOM    975  OE2 GLU A  60     -20.749 -16.000 148.781  1.00 41.010          O  
ATOM    976  H   GLU A  60     -18.557 -11.432 148.017  1.00 34.780          H  
ATOM    977  HA  GLU A  60     -17.494 -14.214 148.050  1.00 35.300          H  
ATOM    978 1HB  GLU A  60     -19.307 -12.782 146.069  1.00 49.210          H  
ATOM    979 2HB  GLU A  60     -18.703 -14.424 145.884  1.00 49.210          H  
ATOM    980 1HG  GLU A  60     -20.457 -13.539 148.176  1.00 49.210          H  
ATOM    981 2HG  GLU A  60     -21.061 -14.245 146.678  1.00 49.210          H  
ATOM    982  N   ARG A  61     -16.124 -13.710 145.718  1.00 29.750          N  
ATOM    983  CA  ARG A  61     -14.977 -13.337 144.881  1.00 29.870          C  
ATOM    984  C   ARG A  61     -15.349 -13.005 143.415  1.00 30.100          C  
ATOM    985  O   ARG A  61     -15.485 -13.936 142.623  1.00 30.410          O  
ATOM    986  CB  ARG A  61     -13.973 -14.477 144.847  1.00 41.770          C  
ATOM    987  CG  ARG A  61     -13.349 -14.846 146.184  1.00 41.770          C  
ATOM    988  CD  ARG A  61     -12.370 -15.961 146.027  1.00 41.770          C  
ATOM    989  NE  ARG A  61     -11.793 -16.388 147.306  1.00 41.770          N  
ATOM    990  CZ  ARG A  61     -10.813 -17.312 147.444  1.00 41.770          C  
ATOM    991  NH1 ARG A  61     -10.293 -17.900 146.385  1.00 41.770          N  
ATOM    992  NH2 ARG A  61     -10.376 -17.626 148.654  1.00 41.770          N  
ATOM    993  H   ARG A  61     -16.599 -14.588 145.554  1.00 35.700          H  
ATOM    994  HA  ARG A  61     -14.481 -12.491 145.339  1.00 35.840          H  
ATOM    995 1HB  ARG A  61     -14.458 -15.369 144.457  1.00 50.120          H  
ATOM    996 2HB  ARG A  61     -13.163 -14.221 144.165  1.00 50.120          H  
ATOM    997 1HG  ARG A  61     -12.824 -13.980 146.587  1.00 50.120          H  
ATOM    998 2HG  ARG A  61     -14.127 -15.157 146.881  1.00 50.120          H  
ATOM    999 1HD  ARG A  61     -12.873 -16.815 145.575  1.00 50.120          H  
ATOM   1000 2HD  ARG A  61     -11.561 -15.628 145.379  1.00 50.120          H  
ATOM   1001  HE  ARG A  61     -12.162 -15.978 148.153  1.00 50.120          H  
ATOM   1002 1HH1 ARG A  61     -10.621 -17.666 145.460  1.00 50.120          H  
ATOM   1003 2HH1 ARG A  61      -9.563 -18.589 146.495  1.00 50.120          H  
ATOM   1004 1HH2 ARG A  61     -10.773 -17.178 149.469  1.00 50.120          H  
ATOM   1005 2HH2 ARG A  61      -9.647 -18.314 148.767  1.00 50.120          H  
ATOM   1006  N   GLN A  62     -15.484 -11.715 143.006  1.00 30.010          N  
ATOM   1007  CA  GLN A  62     -15.428 -10.484 143.816  1.00 30.160          C  
ATOM   1008  C   GLN A  62     -16.572  -9.543 143.422  1.00 29.760          C  
ATOM   1009  O   GLN A  62     -17.423  -9.166 144.225  1.00 30.080          O  
ATOM   1010  CB  GLN A  62     -14.102  -9.727 143.620  1.00 42.160          C  
ATOM   1011  CG  GLN A  62     -12.852 -10.427 144.126  1.00 42.160          C  
ATOM   1012  CD  GLN A  62     -11.600  -9.596 143.883  1.00 42.160          C  
ATOM   1013  OE1 GLN A  62     -11.653  -8.580 143.183  1.00 42.160          O  
ATOM   1014  NE2 GLN A  62     -10.480 -10.022 144.452  1.00 42.160          N  
ATOM   1015  H   GLN A  62     -15.688 -11.595 142.026  1.00 36.010          H  
ATOM   1016  HA  GLN A  62     -15.568 -10.710 144.861  1.00 36.190          H  
ATOM   1017 1HB  GLN A  62     -13.954  -9.525 142.564  1.00 50.600          H  
ATOM   1018 2HB  GLN A  62     -14.167  -8.762 144.128  1.00 50.600          H  
ATOM   1019 1HG  GLN A  62     -12.945 -10.596 145.192  1.00 50.600          H  
ATOM   1020 2HG  GLN A  62     -12.739 -11.374 143.602  1.00 50.600          H  
ATOM   1021 1HE2 GLN A  62      -9.627  -9.512 144.321  1.00 50.600          H  
ATOM   1022 2HE2 GLN A  62     -10.480 -10.852 145.008  1.00 50.600          H  
ATOM   1023  N   GLY A  63     -16.635  -9.170 142.139  1.00 29.110          N  
ATOM   1024  CA  GLY A  63     -17.643  -8.216 141.646  1.00 28.750          C  
ATOM   1025  C   GLY A  63     -18.993  -8.885 141.404  1.00 28.760          C  
ATOM   1026  O   GLY A  63     -19.496  -8.922 140.283  1.00 28.770          O  
ATOM   1027  H   GLY A  63     -15.946  -9.515 141.490  1.00 34.930          H  
ATOM   1028 1HA  GLY A  63     -17.762  -7.410 142.368  1.00 34.500          H  
ATOM   1029 2HA  GLY A  63     -17.290  -7.766 140.718  1.00 34.500          H  
ATOM   1030  N   LEU A  64     -19.533  -9.467 142.464  1.00 28.820          N  
ATOM   1031  CA  LEU A  64     -20.755 -10.257 142.419  1.00 28.960          C  
ATOM   1032  C   LEU A  64     -21.944  -9.615 143.134  1.00 29.170          C  
ATOM   1033  O   LEU A  64     -22.955 -10.278 143.372  1.00 29.440          O  
ATOM   1034  CB  LEU A  64     -20.401 -11.627 142.995  1.00 40.490          C  
ATOM   1035  CG  LEU A  64     -19.280 -12.403 142.185  1.00 40.490          C  
ATOM   1036  CD1 LEU A  64     -18.879 -13.633 142.938  1.00 40.490          C  
ATOM   1037  CD2 LEU A  64     -19.787 -12.786 140.793  1.00 40.490          C  
ATOM   1038  H   LEU A  64     -19.030  -9.353 143.347  1.00 34.580          H  
ATOM   1039  HA  LEU A  64     -21.048 -10.365 141.381  1.00 34.750          H  
ATOM   1040 1HB  LEU A  64     -20.043 -11.488 144.017  1.00 48.590          H  
ATOM   1041 2HB  LEU A  64     -21.298 -12.241 143.019  1.00 48.590          H  
ATOM   1042  HG  LEU A  64     -18.401 -11.774 142.080  1.00 48.590          H  
ATOM   1043 1HD1 LEU A  64     -18.099 -14.161 142.387  1.00 48.590          H  
ATOM   1044 2HD1 LEU A  64     -18.493 -13.334 143.891  1.00 48.590          H  
ATOM   1045 3HD1 LEU A  64     -19.738 -14.288 143.069  1.00 48.590          H  
ATOM   1046 1HD2 LEU A  64     -18.999 -13.320 140.263  1.00 48.590          H  
ATOM   1047 2HD2 LEU A  64     -20.661 -13.429 140.886  1.00 48.590          H  
ATOM   1048 3HD2 LEU A  64     -20.050 -11.902 140.220  1.00 48.590          H  
ATOM   1049  N   ILE A  65     -21.788  -8.340 143.473  1.00 29.140          N  
ATOM   1050  CA  ILE A  65     -22.765  -7.493 144.156  1.00 29.370          C  
ATOM   1051  C   ILE A  65     -23.210  -6.298 143.294  1.00 29.560          C  
ATOM   1052  O   ILE A  65     -22.344  -5.520 142.898  1.00 29.460          O  
ATOM   1053  CB  ILE A  65     -22.149  -7.001 145.476  1.00 41.030          C  
ATOM   1054  CG1 ILE A  65     -21.891  -8.230 146.394  1.00 41.030          C  
ATOM   1055  CG2 ILE A  65     -22.992  -6.018 146.080  1.00 41.030          C  
ATOM   1056  CD1 ILE A  65     -21.140  -7.937 147.661  1.00 41.030          C  
ATOM   1057  H   ILE A  65     -20.901  -7.925 143.230  1.00 34.970          H  
ATOM   1058  HA  ILE A  65     -23.617  -8.101 144.421  1.00 35.240          H  
ATOM   1059  HB  ILE A  65     -21.176  -6.551 145.282  1.00 49.230          H  
ATOM   1060 1HG1 ILE A  65     -22.849  -8.678 146.658  1.00 49.230          H  
ATOM   1061 2HG1 ILE A  65     -21.306  -8.962 145.847  1.00 49.230          H  
ATOM   1062 1HG2 ILE A  65     -22.584  -5.681 147.005  1.00 49.230          H  
ATOM   1063 2HG2 ILE A  65     -23.137  -5.156 145.440  1.00 49.230          H  
ATOM   1064 3HG2 ILE A  65     -23.874  -6.504 146.231  1.00 49.230          H  
ATOM   1065 1HD1 ILE A  65     -21.015  -8.854 148.203  1.00 49.230          H  
ATOM   1066 2HD1 ILE A  65     -20.170  -7.523 147.422  1.00 49.230          H  
ATOM   1067 3HD1 ILE A  65     -21.686  -7.245 148.292  1.00 49.230          H  
ATOM   1068  N   HIS A  66     -24.525  -6.091 142.993  1.00 29.900          N  
ATOM   1069  CA  HIS A  66     -25.765  -6.842 143.339  1.00 30.250          C  
ATOM   1070  C   HIS A  66     -26.214  -6.944 144.810  1.00 30.220          C  
ATOM   1071  O   HIS A  66     -26.387  -8.041 145.340  1.00 30.550          O  
ATOM   1072  CB  HIS A  66     -25.794  -8.233 142.686  1.00 42.210          C  
ATOM   1073  CG  HIS A  66     -25.714  -8.155 141.225  1.00 42.210          C  
ATOM   1074  ND1 HIS A  66     -26.724  -7.615 140.466  1.00 42.210          N  
ATOM   1075  CD2 HIS A  66     -24.752  -8.537 140.363  1.00 42.210          C  
ATOM   1076  CE1 HIS A  66     -26.392  -7.673 139.194  1.00 42.210          C  
ATOM   1077  NE2 HIS A  66     -25.198  -8.227 139.102  1.00 42.210          N  
ATOM   1078  H   HIS A  66     -24.694  -5.277 142.420  1.00 35.880          H  
ATOM   1079  HA  HIS A  66     -26.583  -6.312 142.854  1.00 36.300          H  
ATOM   1080 1HB  HIS A  66     -25.020  -8.876 143.033  1.00 50.650          H  
ATOM   1081 2HB  HIS A  66     -26.736  -8.721 142.934  1.00 50.650          H  
ATOM   1082  HD2 HIS A  66     -23.799  -9.005 140.623  1.00 50.650          H  
ATOM   1083  HE1 HIS A  66     -26.996  -7.325 138.362  1.00 50.650          H  
ATOM   1084  HE2 HIS A  66     -24.695  -8.394 138.241  1.00 50.650          H  
ATOM   1085  N   GLN A  67     -26.368  -5.793 145.477  1.00 29.850          N  
ATOM   1086  CA  GLN A  67     -26.865  -5.733 146.862  1.00 29.830          C  
ATOM   1087  C   GLN A  67     -27.537  -4.404 147.163  1.00 29.400          C  
ATOM   1088  O   GLN A  67     -27.120  -3.355 146.676  1.00 29.400          O  
ATOM   1089  CB  GLN A  67     -25.768  -5.978 147.889  1.00 41.770          C  
ATOM   1090  CG  GLN A  67     -26.170  -6.016 149.314  1.00 41.770          C  
ATOM   1091  CD  GLN A  67     -24.997  -6.411 150.126  1.00 41.770          C  
ATOM   1092  OE1 GLN A  67     -24.060  -5.626 150.301  1.00 41.770          O  
ATOM   1093  NE2 GLN A  67     -25.021  -7.643 150.612  1.00 41.770          N  
ATOM   1094  H   GLN A  67     -26.170  -4.928 144.993  1.00 35.820          H  
ATOM   1095  HA  GLN A  67     -27.612  -6.516 146.986  1.00 35.800          H  
ATOM   1096 1HB  GLN A  67     -25.326  -6.954 147.716  1.00 50.120          H  
ATOM   1097 2HB  GLN A  67     -25.003  -5.220 147.801  1.00 50.120          H  
ATOM   1098 1HG  GLN A  67     -26.478  -5.028 149.647  1.00 50.120          H  
ATOM   1099 2HG  GLN A  67     -26.962  -6.747 149.461  1.00 50.120          H  
ATOM   1100 1HE2 GLN A  67     -24.227  -8.010 151.160  1.00 50.120          H  
ATOM   1101 2HE2 GLN A  67     -25.793  -8.246 150.431  1.00 50.120          H  
ATOM   1102  N   GLY A  68     -28.577  -4.463 147.989  1.00 29.090          N  
ATOM   1103  CA  GLY A  68     -29.280  -3.282 148.468  1.00 28.740          C  
ATOM   1104  C   GLY A  68     -30.775  -3.336 148.204  1.00 28.710          C  
ATOM   1105  O   GLY A  68     -31.540  -2.721 148.947  1.00 28.470          O  
ATOM   1106  H   GLY A  68     -28.879  -5.370 148.321  1.00 34.910          H  
ATOM   1107 1HA  GLY A  68     -29.109  -3.176 149.540  1.00 34.490          H  
ATOM   1108 2HA  GLY A  68     -28.860  -2.396 147.994  1.00 34.490          H  
ATOM   1109  N   SER A  69     -31.196  -4.049 147.157  1.00 29.030          N  
ATOM   1110  CA  SER A  69     -32.619  -4.211 146.843  1.00 29.170          C  
ATOM   1111  C   SER A  69     -33.308  -5.015 147.940  1.00 29.420          C  
ATOM   1112  O   SER A  69     -32.704  -5.919 148.523  1.00 29.420          O  
ATOM   1113  CB  SER A  69     -32.820  -4.900 145.502  1.00 40.780          C  
ATOM   1114  OG  SER A  69     -32.343  -4.112 144.447  1.00 40.780          O  
ATOM   1115  H   SER A  69     -30.513  -4.495 146.563  1.00 34.840          H  
ATOM   1116  HA  SER A  69     -33.077  -3.226 146.781  1.00 35.000          H  
ATOM   1117 1HB  SER A  69     -32.310  -5.862 145.505  1.00 48.940          H  
ATOM   1118 2HB  SER A  69     -33.886  -5.100 145.357  1.00 48.940          H  
ATOM   1119  HG  SER A  69     -32.571  -4.587 143.637  1.00 48.940          H  
ATOM   1120  N   GLY A  70     -34.567  -4.695 148.231  1.00 29.710          N  
ATOM   1121  CA  GLY A  70     -35.327  -5.458 149.219  1.00 29.860          C  
ATOM   1122  C   GLY A  70     -36.401  -6.281 148.551  1.00 30.090          C  
ATOM   1123  O   GLY A  70     -36.838  -7.312 149.074  1.00 30.380          O  
ATOM   1124  H   GLY A  70     -35.014  -3.918 147.743  1.00 35.650          H  
ATOM   1125 1HA  GLY A  70     -34.658  -6.107 149.782  1.00 35.830          H  
ATOM   1126 2HA  GLY A  70     -35.793  -4.778 149.926  1.00 35.830          H  
ATOM   1127  N   GLY A  71     -36.820  -5.822 147.380  1.00 30.050          N  
ATOM   1128  CA  GLY A  71     -37.872  -6.456 146.609  1.00 30.350          C  
ATOM   1129  C   GLY A  71     -37.379  -7.178 145.372  1.00 30.780          C  
ATOM   1130  O   GLY A  71     -36.356  -7.866 145.382  1.00 31.140          O  
ATOM   1131  H   GLY A  71     -36.433  -4.947 147.033  1.00 36.060          H  
ATOM   1132 1HA  GLY A  71     -38.408  -7.164 147.236  1.00 36.420          H  
ATOM   1133 2HA  GLY A  71     -38.590  -5.695 146.306  1.00 36.420          H  
ATOM   1134  N   SER A  72     -38.182  -7.027 144.330  1.00 30.800          N  
ATOM   1135  CA  SER A  72     -38.055  -7.622 143.009  1.00 31.270          C  
ATOM   1136  C   SER A  72     -36.796  -7.249 142.255  1.00 31.200          C  
ATOM   1137  O   SER A  72     -36.148  -6.244 142.540  1.00 31.190          O  
ATOM   1138  CB  SER A  72     -39.239  -7.254 142.157  1.00 43.590          C  
ATOM   1139  OG  SER A  72     -39.044  -7.708 140.854  1.00 43.590          O  
ATOM   1140  H   SER A  72     -38.981  -6.427 144.472  1.00 36.960          H  
ATOM   1141  HA  SER A  72     -38.052  -8.705 143.136  1.00 37.520          H  
ATOM   1142 1HB  SER A  72     -40.141  -7.700 142.572  1.00 52.310          H  
ATOM   1143 2HB  SER A  72     -39.372  -6.173 142.157  1.00 52.310          H  
ATOM   1144  HG  SER A  72     -39.872  -7.517 140.390  1.00 52.310          H  
ATOM   1145  N   VAL A  73     -36.455  -8.098 141.284  1.00 31.210          N  
ATOM   1146  CA  VAL A  73     -35.323  -7.925 140.363  1.00 31.240          C  
ATOM   1147  C   VAL A  73     -35.513  -6.728 139.411  1.00 31.340          C  
ATOM   1148  O   VAL A  73     -34.605  -6.360 138.656  1.00 31.340          O  
ATOM   1149  CB  VAL A  73     -35.120  -9.211 139.536  1.00 43.720          C  
ATOM   1150  CG1 VAL A  73     -34.823 -10.371 140.475  1.00 43.720          C  
ATOM   1151  CG2 VAL A  73     -36.359  -9.491 138.671  1.00 43.720          C  
ATOM   1152  H   VAL A  73     -37.063  -8.895 141.169  1.00 37.450          H  
ATOM   1153  HA  VAL A  73     -34.427  -7.752 140.959  1.00 37.490          H  
ATOM   1154  HB  VAL A  73     -34.271  -9.087 138.892  1.00 52.470          H  
ATOM   1155 1HG1 VAL A  73     -34.653 -11.279 139.894  1.00 52.470          H  
ATOM   1156 2HG1 VAL A  73     -33.932 -10.138 141.057  1.00 52.470          H  
ATOM   1157 3HG1 VAL A  73     -35.658 -10.529 141.150  1.00 52.470          H  
ATOM   1158 1HG2 VAL A  73     -36.193 -10.395 138.088  1.00 52.470          H  
ATOM   1159 2HG2 VAL A  73     -37.236  -9.627 139.296  1.00 52.470          H  
ATOM   1160 3HG2 VAL A  73     -36.535  -8.658 137.987  1.00 52.470          H  
ATOM   1161  N   MET A  74     -36.718  -6.166 139.438  1.00 31.490          N  
ATOM   1162  CA  MET A  74     -37.143  -5.008 138.670  1.00 31.640          C  
ATOM   1163  C   MET A  74     -36.689  -3.688 139.302  1.00 31.230          C  
ATOM   1164  O   MET A  74     -35.991  -3.653 140.316  1.00 31.080          O  
ATOM   1165  CB  MET A  74     -38.662  -5.029 138.502  1.00 44.240          C  
ATOM   1166  CG  MET A  74     -39.189  -6.226 137.715  1.00 44.240          C  
ATOM   1167  SD  MET A  74     -38.602  -6.267 135.998  1.00 44.240          S  
ATOM   1168  CE  MET A  74     -39.521  -4.924 135.215  1.00 44.240          C  
ATOM   1169  H   MET A  74     -37.390  -6.589 140.072  1.00 37.790          H  
ATOM   1170  HA  MET A  74     -36.682  -5.067 137.685  1.00 37.970          H  
ATOM   1171 1HB  MET A  74     -39.121  -5.063 139.489  1.00 53.080          H  
ATOM   1172 2HB  MET A  74     -39.007  -4.123 138.025  1.00 53.080          H  
ATOM   1173 1HG  MET A  74     -38.867  -7.144 138.201  1.00 53.080          H  
ATOM   1174 2HG  MET A  74     -40.279  -6.207 137.707  1.00 53.080          H  
ATOM   1175 1HE  MET A  74     -39.245  -4.865 134.161  1.00 53.080          H  
ATOM   1176 2HE  MET A  74     -40.593  -5.120 135.296  1.00 53.080          H  
ATOM   1177 3HE  MET A  74     -39.288  -3.979 135.697  1.00 53.080          H  
ATOM   1178  N   SER A  75     -37.075  -2.595 138.661  1.00 31.110          N  
ATOM   1179  CA  SER A  75     -36.678  -1.230 138.985  1.00 30.780          C  
ATOM   1180  C   SER A  75     -37.007  -0.647 140.367  1.00 30.510          C  
ATOM   1181  O   SER A  75     -37.956   0.132 140.513  1.00 30.730          O  
ATOM   1182  CB  SER A  75     -37.331  -0.315 137.976  1.00 43.220          C  
ATOM   1183  OG  SER A  75     -36.861  -0.558 136.677  1.00 43.220          O  
ATOM   1184  H   SER A  75     -37.650  -2.707 137.843  1.00 37.330          H  
ATOM   1185  HA  SER A  75     -35.593  -1.182 138.871  1.00 36.940          H  
ATOM   1186 1HB  SER A  75     -38.404  -0.471 138.007  1.00 51.870          H  
ATOM   1187 2HB  SER A  75     -37.162   0.715 138.255  1.00 51.870          H  
ATOM   1188  HG  SER A  75     -37.161   0.191 136.159  1.00 51.870          H  
ATOM   1189  N   ALA A  76     -36.191  -0.987 141.362  1.00 30.050          N  
ATOM   1190  CA  ALA A  76     -36.230  -0.345 142.675  1.00 29.760          C  
ATOM   1191  C   ALA A  76     -35.745   1.087 142.429  1.00 29.500          C  
ATOM   1192  O   ALA A  76     -35.008   1.333 141.464  1.00 29.430          O  
ATOM   1193  CB  ALA A  76     -35.386  -1.094 143.704  1.00 41.780          C  
ATOM   1194  H   ALA A  76     -35.475  -1.698 141.163  1.00 36.060          H  
ATOM   1195  HA  ALA A  76     -37.262  -0.303 143.027  1.00 35.710          H  
ATOM   1196 1HB  ALA A  76     -35.436  -0.580 144.657  1.00 50.140          H  
ATOM   1197 2HB  ALA A  76     -35.774  -2.108 143.823  1.00 50.140          H  
ATOM   1198 3HB  ALA A  76     -34.364  -1.148 143.373  1.00 50.140          H  
ATOM   1199  N   SER A  77     -36.122   2.059 143.258  1.00 29.350          N  
ATOM   1200  CA  SER A  77     -35.672   3.418 142.930  1.00 29.120          C  
ATOM   1201  C   SER A  77     -35.192   4.263 144.095  1.00 28.890          C  
ATOM   1202  O   SER A  77     -35.811   4.341 145.168  1.00 28.970          O  
ATOM   1203  CB  SER A  77     -36.764   4.148 142.196  1.00 40.860          C  
ATOM   1204  OG  SER A  77     -36.377   5.463 141.920  1.00 40.860          O  
ATOM   1205  H   SER A  77     -36.700   1.874 144.085  1.00 35.220          H  
ATOM   1206  HA  SER A  77     -34.825   3.338 142.248  1.00 34.940          H  
ATOM   1207 1HB  SER A  77     -36.986   3.624 141.266  1.00 49.030          H  
ATOM   1208 2HB  SER A  77     -37.667   4.143 142.800  1.00 49.030          H  
ATOM   1209  HG  SER A  77     -37.059   5.827 141.347  1.00 49.030          H  
ATOM   1210  N   VAL A  78     -34.006   4.824 143.886  1.00 28.610          N  
ATOM   1211  CA  VAL A  78     -33.333   5.655 144.881  1.00 28.400          C  
ATOM   1212  C   VAL A  78     -33.003   7.054 144.351  1.00 28.290          C  
ATOM   1213  O   VAL A  78     -32.428   7.187 143.267  1.00 28.210          O  
ATOM   1214  CB  VAL A  78     -32.071   4.904 145.372  1.00 39.840          C  
ATOM   1215  CG1 VAL A  78     -31.176   4.529 144.232  1.00 39.840          C  
ATOM   1216  CG2 VAL A  78     -31.314   5.737 146.300  1.00 39.840          C  
ATOM   1217  H   VAL A  78     -33.597   4.665 142.955  1.00 34.330          H  
ATOM   1218  HA  VAL A  78     -34.003   5.776 145.733  1.00 34.080          H  
ATOM   1219  HB  VAL A  78     -32.384   3.997 145.867  1.00 47.810          H  
ATOM   1220 1HG1 VAL A  78     -30.313   3.991 144.615  1.00 47.810          H  
ATOM   1221 2HG1 VAL A  78     -31.714   3.894 143.532  1.00 47.810          H  
ATOM   1222 3HG1 VAL A  78     -30.835   5.421 143.726  1.00 47.810          H  
ATOM   1223 1HG2 VAL A  78     -30.454   5.170 146.631  1.00 47.810          H  
ATOM   1224 2HG2 VAL A  78     -30.982   6.635 145.819  1.00 47.810          H  
ATOM   1225 3HG2 VAL A  78     -31.930   5.991 147.125  1.00 47.810          H  
ATOM   1226  N   GLU A  79     -33.322   8.102 145.132  1.00 28.320          N  
ATOM   1227  CA  GLU A  79     -33.040   9.464 144.671  1.00 28.280          C  
ATOM   1228  C   GLU A  79     -32.578  10.466 145.731  1.00 28.070          C  
ATOM   1229  O   GLU A  79     -32.915  10.359 146.911  1.00 28.170          O  
ATOM   1230  CB  GLU A  79     -34.304  10.049 144.043  1.00 39.610          C  
ATOM   1231  CG  GLU A  79     -35.444  10.319 145.024  1.00 39.610          C  
ATOM   1232  CD  GLU A  79     -36.713  10.814 144.372  1.00 39.610          C  
ATOM   1233  OE1 GLU A  79     -37.321  10.048 143.676  1.00 39.610          O  
ATOM   1234  OE2 GLU A  79     -37.075  11.947 144.584  1.00 39.610          O  
ATOM   1235  H   GLU A  79     -33.827   7.944 146.009  1.00 33.980          H  
ATOM   1236  HA  GLU A  79     -32.255   9.401 143.930  1.00 33.940          H  
ATOM   1237 1HB  GLU A  79     -34.054  10.957 143.526  1.00 47.530          H  
ATOM   1238 2HB  GLU A  79     -34.699   9.347 143.326  1.00 47.530          H  
ATOM   1239 1HG  GLU A  79     -35.659   9.388 145.533  1.00 47.530          H  
ATOM   1240 2HG  GLU A  79     -35.128  11.050 145.767  1.00 47.530          H  
ATOM   1241  N   ILE A  80     -31.867  11.501 145.269  1.00 27.780          N  
ATOM   1242  CA  ILE A  80     -31.467  12.622 146.123  1.00 27.580          C  
ATOM   1243  C   ILE A  80     -32.046  13.912 145.580  1.00 27.640          C  
ATOM   1244  O   ILE A  80     -31.849  14.259 144.409  1.00 27.630          O  
ATOM   1245  CB  ILE A  80     -29.944  12.875 146.202  1.00 38.690          C  
ATOM   1246  CG1 ILE A  80     -29.159  11.701 146.728  1.00 38.690          C  
ATOM   1247  CG2 ILE A  80     -29.711  14.079 147.151  1.00 38.690          C  
ATOM   1248  CD1 ILE A  80     -27.643  11.903 146.503  1.00 38.690          C  
ATOM   1249  H   ILE A  80     -31.658  11.514 144.265  1.00 33.340          H  
ATOM   1250  HA  ILE A  80     -31.860  12.471 147.127  1.00 33.100          H  
ATOM   1251  HB  ILE A  80     -29.564  13.099 145.211  1.00 46.430          H  
ATOM   1252 1HG1 ILE A  80     -29.338  11.569 147.785  1.00 46.430          H  
ATOM   1253 2HG1 ILE A  80     -29.489  10.806 146.225  1.00 46.430          H  
ATOM   1254 1HG2 ILE A  80     -28.688  14.294 147.220  1.00 46.430          H  
ATOM   1255 2HG2 ILE A  80     -30.196  14.973 146.803  1.00 46.430          H  
ATOM   1256 3HG2 ILE A  80     -30.088  13.831 148.128  1.00 46.430          H  
ATOM   1257 1HD1 ILE A  80     -27.111  11.065 146.847  1.00 46.430          H  
ATOM   1258 2HD1 ILE A  80     -27.446  12.025 145.445  1.00 46.430          H  
ATOM   1259 3HD1 ILE A  80     -27.267  12.765 147.021  1.00 46.430          H  
ATOM   1260  N   VAL A  81     -32.720  14.650 146.439  1.00 27.710          N  
ATOM   1261  CA  VAL A  81     -33.276  15.920 146.044  1.00 27.760          C  
ATOM   1262  C   VAL A  81     -32.378  17.027 146.579  1.00 27.560          C  
ATOM   1263  O   VAL A  81     -32.186  17.143 147.800  1.00 27.520          O  
ATOM   1264  CB  VAL A  81     -34.675  16.088 146.621  1.00 38.840          C  
ATOM   1265  CG1 VAL A  81     -35.227  17.427 146.185  1.00 38.840          C  
ATOM   1266  CG2 VAL A  81     -35.564  14.902 146.199  1.00 38.840          C  
ATOM   1267  H   VAL A  81     -32.853  14.322 147.396  1.00 33.250          H  
ATOM   1268  HA  VAL A  81     -33.316  15.986 144.958  1.00 33.310          H  
ATOM   1269  HB  VAL A  81     -34.604  16.108 147.690  1.00 46.610          H  
ATOM   1270 1HG1 VAL A  81     -36.198  17.571 146.597  1.00 46.610          H  
ATOM   1271 2HG1 VAL A  81     -34.586  18.240 146.522  1.00 46.610          H  
ATOM   1272 3HG1 VAL A  81     -35.295  17.445 145.094  1.00 46.610          H  
ATOM   1273 1HG2 VAL A  81     -36.552  15.018 146.618  1.00 46.610          H  
ATOM   1274 2HG2 VAL A  81     -35.639  14.866 145.125  1.00 46.610          H  
ATOM   1275 3HG2 VAL A  81     -35.133  13.965 146.556  1.00 46.610          H  
ATOM   1276  N   PHE A  82     -31.865  17.853 145.666  1.00 27.470          N  
ATOM   1277  CA  PHE A  82     -30.958  18.944 145.999  1.00 27.300          C  
ATOM   1278  C   PHE A  82     -31.591  20.331 145.777  1.00 27.340          C  
ATOM   1279  O   PHE A  82     -32.382  20.529 144.845  1.00 27.370          O  
ATOM   1280  CB  PHE A  82     -29.705  18.877 145.130  1.00 38.290          C  
ATOM   1281  CG  PHE A  82     -28.766  17.735 145.298  1.00 38.290          C  
ATOM   1282  CD1 PHE A  82     -28.932  16.572 144.569  1.00 38.290          C  
ATOM   1283  CD2 PHE A  82     -27.671  17.845 146.130  1.00 38.290          C  
ATOM   1284  CE1 PHE A  82     -28.019  15.545 144.660  1.00 38.290          C  
ATOM   1285  CE2 PHE A  82     -26.764  16.816 146.234  1.00 38.290          C  
ATOM   1286  CZ  PHE A  82     -26.934  15.668 145.496  1.00 38.290          C  
ATOM   1287  H   PHE A  82     -32.100  17.690 144.683  1.00 32.960          H  
ATOM   1288  HA  PHE A  82     -30.684  18.847 147.043  1.00 32.760          H  
ATOM   1289 1HB  PHE A  82     -30.016  18.885 144.085  1.00 45.950          H  
ATOM   1290 2HB  PHE A  82     -29.138  19.771 145.310  1.00 45.950          H  
ATOM   1291  HD1 PHE A  82     -29.796  16.477 143.900  1.00 45.950          H  
ATOM   1292  HD2 PHE A  82     -27.524  18.764 146.701  1.00 45.950          H  
ATOM   1293  HE1 PHE A  82     -28.162  14.638 144.070  1.00 45.950          H  
ATOM   1294  HE2 PHE A  82     -25.906  16.913 146.895  1.00 45.950          H  
ATOM   1295  HZ  PHE A  82     -26.214  14.858 145.575  1.00 45.950          H  
ATOM   1296  N   HIS A  83     -31.183  21.308 146.597  1.00 27.360          N  
ATOM   1297  CA  HIS A  83     -31.618  22.716 146.475  1.00 27.420          C  
ATOM   1298  C   HIS A  83     -30.517  23.712 146.160  1.00 27.380          C  
ATOM   1299  O   HIS A  83     -29.411  23.642 146.710  1.00 27.410          O  
ATOM   1300  CB  HIS A  83     -32.284  23.208 147.747  1.00 38.360          C  
ATOM   1301  CG  HIS A  83     -33.640  22.722 148.010  1.00 38.360          C  
ATOM   1302  ND1 HIS A  83     -34.368  23.106 149.130  1.00 38.360          N  
ATOM   1303  CD2 HIS A  83     -34.452  21.933 147.284  1.00 38.360          C  
ATOM   1304  CE1 HIS A  83     -35.573  22.556 149.056  1.00 38.360          C  
ATOM   1305  NE2 HIS A  83     -35.636  21.845 147.941  1.00 38.360          N  
ATOM   1306  H   HIS A  83     -30.537  21.039 147.344  1.00 32.830          H  
ATOM   1307  HA  HIS A  83     -32.342  22.789 145.667  1.00 32.900          H  
ATOM   1308 1HB  HIS A  83     -31.678  22.851 148.539  1.00 46.040          H  
ATOM   1309 2HB  HIS A  83     -32.277  24.298 147.778  1.00 46.040          H  
ATOM   1310  HD2 HIS A  83     -34.224  21.469 146.340  1.00 46.040          H  
ATOM   1311  HE1 HIS A  83     -36.378  22.674 149.778  1.00 46.040          H  
ATOM   1312  HE2 HIS A  83     -36.439  21.303 147.570  1.00 46.040          H  
ATOM   1313  N   ASP A  84     -30.820  24.650 145.238  1.00 27.280          N  
ATOM   1314  CA  ASP A  84     -29.874  25.691 144.786  1.00 27.330          C  
ATOM   1315  C   ASP A  84     -30.069  27.113 145.375  1.00 27.650          C  
ATOM   1316  O   ASP A  84     -30.512  28.009 144.642  1.00 27.850          O  
ATOM   1317  CB  ASP A  84     -29.944  25.781 143.265  1.00 38.240          C  
ATOM   1318  CG  ASP A  84     -28.790  26.489 142.726  1.00 38.240          C  
ATOM   1319  OD1 ASP A  84     -27.912  26.801 143.513  1.00 38.240          O  
ATOM   1320  OD2 ASP A  84     -28.708  26.676 141.542  1.00 38.240          O  
ATOM   1321  H   ASP A  84     -31.750  24.611 144.803  1.00 32.740          H  
ATOM   1322  HA  ASP A  84     -28.879  25.389 145.048  1.00 32.800          H  
ATOM   1323 1HB  ASP A  84     -29.994  24.810 142.822  1.00 45.890          H  
ATOM   1324 2HB  ASP A  84     -30.857  26.310 142.967  1.00 45.890          H  
ATOM   1325  N   PRO A  85     -29.670  27.405 146.637  1.00 27.760          N  
ATOM   1326  CA  PRO A  85     -29.941  28.668 147.307  1.00 28.140          C  
ATOM   1327  C   PRO A  85     -29.336  29.893 146.618  1.00 28.200          C  
ATOM   1328  O   PRO A  85     -29.829  31.004 146.813  1.00 28.080          O  
ATOM   1329  CB  PRO A  85     -29.312  28.462 148.694  1.00 42.210          C  
ATOM   1330  CG  PRO A  85     -28.274  27.388 148.496  1.00 42.210          C  
ATOM   1331  CD  PRO A  85     -28.848  26.482 147.427  1.00 42.210          C  
ATOM   1332  HA  PRO A  85     -31.030  28.787 147.398  1.00 33.770          H  
ATOM   1333 1HB  PRO A  85     -28.871  29.413 149.039  1.00 50.650          H  
ATOM   1334 2HB  PRO A  85     -30.088  28.185 149.423  1.00 50.650          H  
ATOM   1335 1HG  PRO A  85     -27.314  27.841 148.186  1.00 50.650          H  
ATOM   1336 2HG  PRO A  85     -28.082  26.867 149.446  1.00 50.650          H  
ATOM   1337 1HD  PRO A  85     -28.018  26.065 146.854  1.00 50.650          H  
ATOM   1338 2HD  PRO A  85     -29.472  25.722 147.878  1.00 50.650          H  
ATOM   1339  N   ASP A  86     -28.283  29.717 145.811  1.00 28.470          N  
ATOM   1340  CA  ASP A  86     -27.695  30.848 145.145  1.00 28.600          C  
ATOM   1341  C   ASP A  86     -27.179  30.550 143.745  1.00 28.590          C  
ATOM   1342  O   ASP A  86     -26.101  31.015 143.369  1.00 28.670          O  
ATOM   1343  CB  ASP A  86     -26.563  31.356 146.007  1.00 39.990          C  
ATOM   1344  CG  ASP A  86     -25.543  30.256 146.230  1.00 39.990          C  
ATOM   1345  OD1 ASP A  86     -25.791  29.124 145.836  1.00 39.990          O  
ATOM   1346  OD2 ASP A  86     -24.502  30.547 146.781  1.00 39.990          O  
ATOM   1347  H   ASP A  86     -27.822  28.819 145.649  1.00 34.160          H  
ATOM   1348  HA  ASP A  86     -28.454  31.626 145.058  1.00 34.320          H  
ATOM   1349 1HB  ASP A  86     -26.083  32.212 145.532  1.00 47.990          H  
ATOM   1350 2HB  ASP A  86     -26.957  31.683 146.970  1.00 47.990          H  
ATOM   1351  N   HIS A  87     -27.976  29.850 142.944  1.00 28.570          N  
ATOM   1352  CA  HIS A  87     -27.623  29.591 141.537  1.00 28.650          C  
ATOM   1353  C   HIS A  87     -26.237  28.896 141.306  1.00 28.430          C  
ATOM   1354  O   HIS A  87     -25.512  29.284 140.382  1.00 28.730          O  
ATOM   1355  CB  HIS A  87     -27.624  30.928 140.776  1.00 40.080          C  
ATOM   1356  CG  HIS A  87     -28.875  31.743 140.991  1.00 40.080          C  
ATOM   1357  ND1 HIS A  87     -30.101  31.440 140.420  1.00 40.080          N  
ATOM   1358  CD2 HIS A  87     -29.074  32.842 141.755  1.00 40.080          C  
ATOM   1359  CE1 HIS A  87     -30.993  32.330 140.823  1.00 40.080          C  
ATOM   1360  NE2 HIS A  87     -30.394  33.188 141.635  1.00 40.080          N  
ATOM   1361  H   HIS A  87     -28.857  29.480 143.330  1.00 34.280          H  
ATOM   1362  HA  HIS A  87     -28.389  28.956 141.097  1.00 34.380          H  
ATOM   1363 1HB  HIS A  87     -26.760  31.528 141.055  1.00 48.090          H  
ATOM   1364 2HB  HIS A  87     -27.542  30.726 139.710  1.00 48.090          H  
ATOM   1365  HD1 HIS A  87     -30.286  30.840 139.598  1.00 48.090          H  
ATOM   1366  HD2 HIS A  87     -28.408  33.426 142.391  1.00 48.090          H  
ATOM   1367  HE1 HIS A  87     -32.026  32.272 140.482  1.00 48.090          H  
ATOM   1368  N   SER A  88     -25.865  27.890 142.117  1.00 27.980          N  
ATOM   1369  CA  SER A  88     -24.584  27.170 141.972  1.00 27.810          C  
ATOM   1370  C   SER A  88     -24.689  25.676 142.350  1.00 27.650          C  
ATOM   1371  O   SER A  88     -24.991  25.341 143.500  1.00 27.560          O  
ATOM   1372  CB  SER A  88     -23.527  27.816 142.832  1.00 39.000          C  
ATOM   1373  OG  SER A  88     -22.316  27.119 142.722  1.00 39.000          O  
ATOM   1374  H   SER A  88     -26.512  27.603 142.855  1.00 33.580          H  
ATOM   1375  HA  SER A  88     -24.274  27.233 140.930  1.00 33.370          H  
ATOM   1376 1HB  SER A  88     -23.392  28.856 142.527  1.00 46.800          H  
ATOM   1377 2HB  SER A  88     -23.864  27.821 143.872  1.00 46.800          H  
ATOM   1378  HG  SER A  88     -21.749  27.461 143.409  1.00 46.800          H  
ATOM   1379  N   MET A  89     -24.362  24.797 141.382  1.00 27.690          N  
ATOM   1380  CA  MET A  89     -24.472  23.326 141.477  1.00 27.610          C  
ATOM   1381  C   MET A  89     -23.494  22.607 142.421  1.00 27.390          C  
ATOM   1382  O   MET A  89     -22.462  23.146 142.811  1.00 27.460          O  
ATOM   1383  CB  MET A  89     -24.419  22.712 140.080  1.00 38.690          C  
ATOM   1384  CG  MET A  89     -25.640  23.088 139.216  1.00 38.690          C  
ATOM   1385  SD  MET A  89     -25.712  22.252 137.622  1.00 38.690          S  
ATOM   1386  CE  MET A  89     -24.410  22.983 136.652  1.00 38.690          C  
ATOM   1387  H   MET A  89     -24.066  25.194 140.502  1.00 33.230          H  
ATOM   1388  HA  MET A  89     -25.460  23.115 141.858  1.00 33.130          H  
ATOM   1389 1HB  MET A  89     -23.512  23.047 139.576  1.00 46.420          H  
ATOM   1390 2HB  MET A  89     -24.374  21.627 140.149  1.00 46.420          H  
ATOM   1391 1HG  MET A  89     -26.553  22.842 139.760  1.00 46.420          H  
ATOM   1392 2HG  MET A  89     -25.647  24.162 139.040  1.00 46.420          H  
ATOM   1393 1HE  MET A  89     -24.399  22.522 135.667  1.00 46.420          H  
ATOM   1394 2HE  MET A  89     -24.590  24.052 136.551  1.00 46.420          H  
ATOM   1395 3HE  MET A  89     -23.449  22.821 137.134  1.00 46.420          H  
ATOM   1396  N   ILE A  90     -23.858  21.358 142.767  1.00 27.180          N  
ATOM   1397  CA  ILE A  90     -23.126  20.463 143.681  1.00 27.030          C  
ATOM   1398  C   ILE A  90     -21.698  20.099 143.233  1.00 27.080          C  
ATOM   1399  O   ILE A  90     -20.815  19.921 144.068  1.00 26.930          O  
ATOM   1400  CB  ILE A  90     -23.973  19.148 143.869  1.00 37.900          C  
ATOM   1401  CG1 ILE A  90     -23.514  18.270 145.057  1.00 37.900          C  
ATOM   1402  CG2 ILE A  90     -23.985  18.250 142.589  1.00 37.900          C  
ATOM   1403  CD1 ILE A  90     -23.725  18.874 146.422  1.00 37.900          C  
ATOM   1404  H   ILE A  90     -24.728  21.021 142.386  1.00 32.620          H  
ATOM   1405  HA  ILE A  90     -23.047  20.979 144.635  1.00 32.440          H  
ATOM   1406  HB  ILE A  90     -24.995  19.446 144.082  1.00 45.480          H  
ATOM   1407 1HG1 ILE A  90     -24.070  17.342 145.018  1.00 45.480          H  
ATOM   1408 2HG1 ILE A  90     -22.454  18.038 144.946  1.00 45.480          H  
ATOM   1409 1HG2 ILE A  90     -24.633  17.387 142.764  1.00 45.480          H  
ATOM   1410 2HG2 ILE A  90     -24.352  18.805 141.744  1.00 45.480          H  
ATOM   1411 3HG2 ILE A  90     -23.014  17.892 142.361  1.00 45.480          H  
ATOM   1412 1HD1 ILE A  90     -23.400  18.168 147.174  1.00 45.480          H  
ATOM   1413 2HD1 ILE A  90     -23.157  19.793 146.530  1.00 45.480          H  
ATOM   1414 3HD1 ILE A  90     -24.778  19.092 146.571  1.00 45.480          H  
ATOM   1415  N   LEU A  91     -21.488  19.976 141.920  1.00 27.340          N  
ATOM   1416  CA  LEU A  91     -20.199  19.632 141.330  1.00 27.460          C  
ATOM   1417  C   LEU A  91     -19.890  20.599 140.148  1.00 27.500          C  
ATOM   1418  O   LEU A  91     -20.826  21.108 139.533  1.00 27.720          O  
ATOM   1419  CB  LEU A  91     -20.191  18.139 140.945  1.00 38.400          C  
ATOM   1420  CG  LEU A  91     -20.241  17.084 142.116  1.00 38.400          C  
ATOM   1421  CD1 LEU A  91     -20.571  15.717 141.532  1.00 38.400          C  
ATOM   1422  CD2 LEU A  91     -18.883  17.032 142.824  1.00 38.400          C  
ATOM   1423  H   LEU A  91     -22.259  20.135 141.298  1.00 32.810          H  
ATOM   1424  HA  LEU A  91     -19.476  19.765 142.114  1.00 32.950          H  
ATOM   1425 1HB  LEU A  91     -21.061  17.948 140.333  1.00 46.080          H  
ATOM   1426 2HB  LEU A  91     -19.306  17.926 140.353  1.00 46.080          H  
ATOM   1427  HG  LEU A  91     -20.991  17.347 142.835  1.00 46.080          H  
ATOM   1428 1HD1 LEU A  91     -20.602  14.979 142.330  1.00 46.080          H  
ATOM   1429 2HD1 LEU A  91     -21.544  15.750 141.037  1.00 46.080          H  
ATOM   1430 3HD1 LEU A  91     -19.810  15.431 140.809  1.00 46.080          H  
ATOM   1431 1HD2 LEU A  91     -18.913  16.291 143.611  1.00 46.080          H  
ATOM   1432 2HD2 LEU A  91     -18.107  16.757 142.108  1.00 46.080          H  
ATOM   1433 3HD2 LEU A  91     -18.638  18.002 143.262  1.00 46.080          H  
ATOM   1434  N   PRO A  92     -18.604  20.902 139.841  1.00 27.340          N  
ATOM   1435  CA  PRO A  92     -18.078  21.809 138.792  1.00 27.460          C  
ATOM   1436  C   PRO A  92     -18.431  21.899 137.270  1.00 27.650          C  
ATOM   1437  O   PRO A  92     -18.345  23.020 136.773  1.00 27.900          O  
ATOM   1438  CB  PRO A  92     -16.577  21.500 138.856  1.00 41.190          C  
ATOM   1439  CG  PRO A  92     -16.314  21.105 140.244  1.00 41.190          C  
ATOM   1440  CD  PRO A  92     -17.508  20.313 140.671  1.00 41.190          C  
ATOM   1441  HA  PRO A  92     -18.216  22.827 139.202  1.00 32.950          H  
ATOM   1442 1HB  PRO A  92     -16.307  20.735 138.126  1.00 49.430          H  
ATOM   1443 2HB  PRO A  92     -16.006  22.394 138.575  1.00 49.430          H  
ATOM   1444 1HG  PRO A  92     -15.369  20.534 140.320  1.00 49.430          H  
ATOM   1445 2HG  PRO A  92     -16.167  22.021 140.838  1.00 49.430          H  
ATOM   1446 1HD  PRO A  92     -17.365  19.243 140.480  1.00 49.430          H  
ATOM   1447 2HD  PRO A  92     -17.621  20.538 141.728  1.00 49.430          H  
ATOM   1448  N   SER A  93     -18.745  20.861 136.437  1.00 27.550          N  
ATOM   1449  CA  SER A  93     -19.027  19.413 136.509  1.00 27.710          C  
ATOM   1450  C   SER A  93     -20.237  19.037 137.309  1.00 28.140          C  
ATOM   1451  O   SER A  93     -20.217  18.067 138.057  1.00 28.400          O  
ATOM   1452  CB  SER A  93     -17.843  18.624 137.042  1.00 38.730          C  
ATOM   1453  OG  SER A  93     -16.699  18.792 136.242  1.00 38.730          O  
ATOM   1454  H   SER A  93     -18.831  21.183 135.484  1.00 33.060          H  
ATOM   1455  HA  SER A  93     -19.198  19.064 135.489  1.00 33.250          H  
ATOM   1456 1HB  SER A  93     -17.637  18.890 138.056  1.00 46.480          H  
ATOM   1457 2HB  SER A  93     -18.106  17.570 137.053  1.00 46.480          H  
ATOM   1458  HG  SER A  93     -16.036  18.211 136.613  1.00 46.480          H  
ATOM   1459  N   GLY A  94     -21.328  19.746 137.069  1.00 28.290          N  
ATOM   1460  CA  GLY A  94     -22.574  19.454 137.739  1.00 28.760          C  
ATOM   1461  C   GLY A  94     -23.278  18.294 137.075  1.00 28.690          C  
ATOM   1462  O   GLY A  94     -23.127  18.058 135.879  1.00 29.120          O  
ATOM   1463  H   GLY A  94     -21.261  20.527 136.435  1.00 33.950          H  
ATOM   1464 1HA  GLY A  94     -22.383  19.221 138.784  1.00 34.510          H  
ATOM   1465 2HA  GLY A  94     -23.211  20.335 137.719  1.00 34.510          H  
ATOM   1466  N   VAL A  95     -24.109  17.616 137.853  1.00 28.210          N  
ATOM   1467  CA  VAL A  95     -24.916  16.495 137.386  1.00 28.140          C  
ATOM   1468  C   VAL A  95     -26.396  16.886 137.422  1.00 27.970          C  
ATOM   1469  O   VAL A  95     -27.283  16.161 136.977  1.00 27.600          O  
ATOM   1470  CB  VAL A  95     -24.595  15.270 138.281  1.00 39.420          C  
ATOM   1471  CG1 VAL A  95     -25.175  15.439 139.695  1.00 39.420          C  
ATOM   1472  CG2 VAL A  95     -25.111  14.023 137.652  1.00 39.420          C  
ATOM   1473  H   VAL A  95     -24.130  17.872 138.828  1.00 33.850          H  
ATOM   1474  HA  VAL A  95     -24.633  16.264 136.358  1.00 33.770          H  
ATOM   1475  HB  VAL A  95     -23.514  15.193 138.385  1.00 47.310          H  
ATOM   1476 1HG1 VAL A  95     -24.907  14.565 140.299  1.00 47.310          H  
ATOM   1477 2HG1 VAL A  95     -24.769  16.328 140.158  1.00 47.310          H  
ATOM   1478 3HG1 VAL A  95     -26.250  15.516 139.646  1.00 47.310          H  
ATOM   1479 1HG2 VAL A  95     -24.836  13.189 138.279  1.00 47.310          H  
ATOM   1480 2HG2 VAL A  95     -26.190  14.064 137.557  1.00 47.310          H  
ATOM   1481 3HG2 VAL A  95     -24.661  13.900 136.678  1.00 47.310          H  
ATOM   1482  N   LEU A  96     -26.621  18.042 138.015  1.00 28.320          N  
ATOM   1483  CA  LEU A  96     -27.911  18.648 138.278  1.00 28.260          C  
ATOM   1484  C   LEU A  96     -28.332  19.567 137.147  1.00 28.150          C  
ATOM   1485  O   LEU A  96     -27.512  19.981 136.329  1.00 28.350          O  
ATOM   1486  CB  LEU A  96     -27.819  19.410 139.628  1.00 39.590          C  
ATOM   1487  CG  LEU A  96     -27.469  18.496 140.858  1.00 39.590          C  
ATOM   1488  CD1 LEU A  96     -27.159  19.254 142.057  1.00 39.590          C  
ATOM   1489  CD2 LEU A  96     -28.626  17.723 141.239  1.00 39.590          C  
ATOM   1490  H   LEU A  96     -25.804  18.553 138.287  1.00 33.980          H  
ATOM   1491  HA  LEU A  96     -28.648  17.858 138.350  1.00 33.910          H  
ATOM   1492 1HB  LEU A  96     -27.043  20.165 139.544  1.00 47.510          H  
ATOM   1493 2HB  LEU A  96     -28.760  19.924 139.823  1.00 47.510          H  
ATOM   1494  HG  LEU A  96     -26.638  17.866 140.582  1.00 47.510          H  
ATOM   1495 1HD1 LEU A  96     -26.936  18.569 142.876  1.00 47.510          H  
ATOM   1496 2HD1 LEU A  96     -26.326  19.907 141.886  1.00 47.510          H  
ATOM   1497 3HD1 LEU A  96     -28.010  19.807 142.311  1.00 47.510          H  
ATOM   1498 1HD2 LEU A  96     -28.354  17.092 142.050  1.00 47.510          H  
ATOM   1499 2HD2 LEU A  96     -29.411  18.384 141.544  1.00 47.510          H  
ATOM   1500 3HD2 LEU A  96     -28.962  17.157 140.461  1.00 47.510          H  
ATOM   1501  N   SER A  97     -29.627  19.800 137.049  1.00 27.920          N  
ATOM   1502  CA  SER A  97     -30.191  20.742 136.110  1.00 27.870          C  
ATOM   1503  C   SER A  97     -29.703  22.124 136.423  1.00 27.930          C  
ATOM   1504  O   SER A  97     -29.407  22.450 137.574  1.00 27.990          O  
ATOM   1505  CB  SER A  97     -31.695  20.731 136.116  1.00 39.040          C  
ATOM   1506  OG  SER A  97     -32.182  21.788 135.335  1.00 39.040          O  
ATOM   1507  H   SER A  97     -30.248  19.372 137.708  1.00 33.500          H  
ATOM   1508  HA  SER A  97     -29.847  20.488 135.109  1.00 33.440          H  
ATOM   1509 1HB  SER A  97     -32.058  19.782 135.724  1.00 46.850          H  
ATOM   1510 2HB  SER A  97     -32.052  20.829 137.107  1.00 46.850          H  
ATOM   1511  HG  SER A  97     -33.143  21.681 135.320  1.00 46.850          H  
ATOM   1512  N   ARG A  98     -29.624  22.949 135.398  1.00 28.000          N  
ATOM   1513  CA  ARG A  98     -29.156  24.316 135.540  1.00 28.120          C  
ATOM   1514  C   ARG A  98     -30.271  25.322 135.831  1.00 28.030          C  
ATOM   1515  O   ARG A  98     -30.068  26.529 135.687  1.00 27.930          O  
ATOM   1516  CB  ARG A  98     -28.369  24.729 134.309  1.00 39.320          C  
ATOM   1517  CG  ARG A  98     -27.010  24.038 134.180  1.00 39.320          C  
ATOM   1518  CD  ARG A  98     -26.429  24.189 132.813  1.00 39.320          C  
ATOM   1519  NE  ARG A  98     -25.058  23.648 132.702  1.00 39.320          N  
ATOM   1520  CZ  ARG A  98     -24.702  22.338 132.651  1.00 39.320          C  
ATOM   1521  NH1 ARG A  98     -25.599  21.382 132.733  1.00 39.320          N  
ATOM   1522  NH2 ARG A  98     -23.422  22.024 132.520  1.00 39.320          N  
ATOM   1523  H   ARG A  98     -29.905  22.606 134.489  1.00 33.600          H  
ATOM   1524  HA  ARG A  98     -28.466  24.340 136.385  1.00 33.740          H  
ATOM   1525 1HB  ARG A  98     -28.946  24.504 133.416  1.00 47.180          H  
ATOM   1526 2HB  ARG A  98     -28.192  25.802 134.330  1.00 47.180          H  
ATOM   1527 1HG  ARG A  98     -26.326  24.498 134.884  1.00 47.180          H  
ATOM   1528 2HG  ARG A  98     -27.117  22.981 134.430  1.00 47.180          H  
ATOM   1529 1HD  ARG A  98     -27.060  23.687 132.080  1.00 47.180          H  
ATOM   1530 2HD  ARG A  98     -26.387  25.252 132.574  1.00 47.180          H  
ATOM   1531  HE  ARG A  98     -24.311  24.328 132.631  1.00 47.180          H  
ATOM   1532 1HH1 ARG A  98     -26.568  21.605 132.853  1.00 47.180          H  
ATOM   1533 2HH1 ARG A  98     -25.310  20.409 132.704  1.00 47.180          H  
ATOM   1534 1HH2 ARG A  98     -22.727  22.756 132.449  1.00 47.180          H  
ATOM   1535 2HH2 ARG A  98     -23.136  21.051 132.486  1.00 47.180          H  
ATOM   1536  N   GLY A  99     -31.445  24.832 136.241  1.00 28.170          N  
ATOM   1537  CA  GLY A  99     -32.529  25.729 136.617  1.00 28.190          C  
ATOM   1538  C   GLY A  99     -32.226  26.327 137.997  1.00 28.340          C  
ATOM   1539  O   GLY A  99     -31.192  26.042 138.593  1.00 28.410          O  
ATOM   1540  H   GLY A  99     -31.582  23.823 136.270  1.00 33.800          H  
ATOM   1541 1HA  GLY A  99     -32.628  26.525 135.879  1.00 33.830          H  
ATOM   1542 2HA  GLY A  99     -33.469  25.180 136.645  1.00 33.830          H  
ATOM   1543  N   ASP A 100     -33.141  27.143 138.524  1.00 28.490          N  
ATOM   1544  CA  ASP A 100     -32.860  27.860 139.773  1.00 28.730          C  
ATOM   1545  C   ASP A 100     -33.364  27.330 141.128  1.00 28.610          C  
ATOM   1546  O   ASP A 100     -33.181  28.027 142.128  1.00 28.750          O  
ATOM   1547  CB  ASP A 100     -33.388  29.288 139.630  1.00 40.130          C  
ATOM   1548  CG  ASP A 100     -32.638  30.126 138.581  1.00 40.130          C  
ATOM   1549  OD1 ASP A 100     -31.429  30.009 138.471  1.00 40.130          O  
ATOM   1550  OD2 ASP A 100     -33.288  30.870 137.893  1.00 40.130          O  
ATOM   1551  H   ASP A 100     -33.999  27.323 138.024  1.00 34.190          H  
ATOM   1552  HA  ASP A 100     -31.772  27.921 139.855  1.00 34.480          H  
ATOM   1553 1HB  ASP A 100     -34.443  29.255 139.362  1.00 48.150          H  
ATOM   1554 2HB  ASP A 100     -33.315  29.798 140.590  1.00 48.150          H  
ATOM   1555  N   ASP A 101     -34.003  26.157 141.225  1.00 28.420          N  
ATOM   1556  CA  ASP A 101     -34.461  25.764 142.563  1.00 28.330          C  
ATOM   1557  C   ASP A 101     -34.228  24.300 142.998  1.00 28.200          C  
ATOM   1558  O   ASP A 101     -33.320  24.019 143.789  1.00 28.040          O  
ATOM   1559  CB  ASP A 101     -35.925  26.211 142.761  1.00 39.700          C  
ATOM   1560  CG  ASP A 101     -36.947  25.636 141.768  1.00 39.700          C  
ATOM   1561  OD1 ASP A 101     -36.572  24.816 140.958  1.00 39.700          O  
ATOM   1562  OD2 ASP A 101     -38.083  26.020 141.836  1.00 39.700          O  
ATOM   1563  H   ASP A 101     -34.196  25.558 140.430  1.00 34.100          H  
ATOM   1564  HA  ASP A 101     -33.896  26.360 143.278  1.00 34.000          H  
ATOM   1565 1HB  ASP A 101     -36.243  25.937 143.767  1.00 47.640          H  
ATOM   1566 2HB  ASP A 101     -35.967  27.300 142.701  1.00 47.640          H  
ATOM   1567  N   GLU A 102     -35.071  23.370 142.551  1.00 28.270          N  
ATOM   1568  CA  GLU A 102     -35.015  21.991 143.049  1.00 28.160          C  
ATOM   1569  C   GLU A 102     -34.777  20.973 141.946  1.00 28.040          C  
ATOM   1570  O   GLU A 102     -35.472  20.947 140.926  1.00 28.160          O  
ATOM   1571  CB  GLU A 102     -36.299  21.654 143.833  1.00 39.470          C  
ATOM   1572  CG  GLU A 102     -36.329  20.237 144.419  1.00 39.470          C  
ATOM   1573  CD  GLU A 102     -37.550  19.907 145.323  1.00 39.470          C  
ATOM   1574  OE1 GLU A 102     -38.419  19.199 144.866  1.00 39.470          O  
ATOM   1575  OE2 GLU A 102     -37.586  20.321 146.480  1.00 39.470          O  
ATOM   1576  H   GLU A 102     -35.755  23.639 141.846  1.00 33.920          H  
ATOM   1577  HA  GLU A 102     -34.179  21.911 143.742  1.00 33.790          H  
ATOM   1578 1HB  GLU A 102     -36.414  22.359 144.656  1.00 47.360          H  
ATOM   1579 2HB  GLU A 102     -37.163  21.770 143.179  1.00 47.360          H  
ATOM   1580 1HG  GLU A 102     -36.326  19.525 143.595  1.00 47.360          H  
ATOM   1581 2HG  GLU A 102     -35.417  20.080 144.978  1.00 47.360          H  
ATOM   1582  N   VAL A 103     -33.767  20.138 142.166  1.00 27.830          N  
ATOM   1583  CA  VAL A 103     -33.363  19.108 141.213  1.00 27.720          C  
ATOM   1584  C   VAL A 103     -33.227  17.723 141.836  1.00 27.740          C  
ATOM   1585  O   VAL A 103     -32.599  17.567 142.886  1.00 27.630          O  
ATOM   1586  CB  VAL A 103     -32.022  19.477 140.580  1.00 38.850          C  
ATOM   1587  CG1 VAL A 103     -31.599  18.392 139.601  1.00 38.850          C  
ATOM   1588  CG2 VAL A 103     -32.128  20.838 139.900  1.00 38.850          C  
ATOM   1589  H   VAL A 103     -33.263  20.251 143.054  1.00 33.400          H  
ATOM   1590  HA  VAL A 103     -34.120  19.054 140.428  1.00 33.260          H  
ATOM   1591  HB  VAL A 103     -31.277  19.525 141.351  1.00 46.620          H  
ATOM   1592 1HG1 VAL A 103     -30.674  18.650 139.205  1.00 46.620          H  
ATOM   1593 2HG1 VAL A 103     -31.492  17.427 140.092  1.00 46.620          H  
ATOM   1594 3HG1 VAL A 103     -32.337  18.312 138.803  1.00 46.620          H  
ATOM   1595 1HG2 VAL A 103     -31.167  21.110 139.452  1.00 46.620          H  
ATOM   1596 2HG2 VAL A 103     -32.896  20.791 139.138  1.00 46.620          H  
ATOM   1597 3HG2 VAL A 103     -32.400  21.600 140.625  1.00 46.620          H  
ATOM   1598  N   THR A 104     -33.781  16.700 141.182  1.00 27.900          N  
ATOM   1599  CA  THR A 104     -33.650  15.351 141.715  1.00 27.950          C  
ATOM   1600  C   THR A 104     -32.757  14.447 140.846  1.00 27.780          C  
ATOM   1601  O   THR A 104     -32.932  14.348 139.631  1.00 27.790          O  
ATOM   1602  CB  THR A 104     -35.043  14.710 141.864  1.00 39.110          C  
ATOM   1603  OG1 THR A 104     -35.834  15.491 142.753  1.00 39.110          O  
ATOM   1604  CG2 THR A 104     -34.926  13.315 142.419  1.00 39.110          C  
ATOM   1605  H   THR A 104     -34.304  16.831 140.310  1.00 33.480          H  
ATOM   1606  HA  THR A 104     -33.196  15.407 142.698  1.00 33.540          H  
ATOM   1607  HB  THR A 104     -35.523  14.679 140.920  1.00 46.930          H  
ATOM   1608  HG1 THR A 104     -36.045  16.328 142.337  1.00 46.930          H  
ATOM   1609 1HG2 THR A 104     -35.921  12.895 142.519  1.00 46.930          H  
ATOM   1610 2HG2 THR A 104     -34.347  12.680 141.755  1.00 46.930          H  
ATOM   1611 3HG2 THR A 104     -34.446  13.352 143.399  1.00 46.930          H  
ATOM   1612  N   ILE A 105     -31.824  13.752 141.491  1.00 27.640          N  
ATOM   1613  CA  ILE A 105     -30.956  12.765 140.829  1.00 27.510          C  
ATOM   1614  C   ILE A 105     -31.358  11.370 141.262  1.00 27.650          C  
ATOM   1615  O   ILE A 105     -31.504  11.128 142.459  1.00 27.680          O  
ATOM   1616  CB  ILE A 105     -29.473  12.939 141.193  1.00 38.570          C  
ATOM   1617  CG1 ILE A 105     -28.939  14.309 140.851  1.00 38.570          C  
ATOM   1618  CG2 ILE A 105     -28.646  11.899 140.508  1.00 38.570          C  
ATOM   1619  CD1 ILE A 105     -29.003  14.657 139.377  1.00 38.570          C  
ATOM   1620  H   ILE A 105     -31.737  13.925 142.500  1.00 33.170          H  
ATOM   1621  HA  ILE A 105     -31.090  12.821 139.751  1.00 33.010          H  
ATOM   1622  HB  ILE A 105     -29.371  12.822 142.270  1.00 46.280          H  
ATOM   1623 1HG1 ILE A 105     -29.501  15.043 141.409  1.00 46.280          H  
ATOM   1624 2HG1 ILE A 105     -27.897  14.353 141.165  1.00 46.280          H  
ATOM   1625 1HG2 ILE A 105     -27.638  12.051 140.842  1.00 46.280          H  
ATOM   1626 2HG2 ILE A 105     -28.949  10.917 140.756  1.00 46.280          H  
ATOM   1627 3HG2 ILE A 105     -28.705  11.981 139.432  1.00 46.280          H  
ATOM   1628 1HD1 ILE A 105     -28.601  15.608 139.177  1.00 46.280          H  
ATOM   1629 2HD1 ILE A 105     -28.447  13.966 138.766  1.00 46.280          H  
ATOM   1630 3HD1 ILE A 105     -30.029  14.655 139.097  1.00 46.280          H  
ATOM   1631  N   ARG A 106     -31.544  10.437 140.322  1.00 27.780          N  
ATOM   1632  CA  ARG A 106     -31.939   9.100 140.753  1.00 27.980          C  
ATOM   1633  C   ARG A 106     -31.283   7.925 140.018  1.00 27.970          C  
ATOM   1634  O   ARG A 106     -30.782   8.047 138.893  1.00 27.930          O  
ATOM   1635  CB  ARG A 106     -33.466   8.992 140.667  1.00 39.090          C  
ATOM   1636  CG  ARG A 106     -34.130   9.268 139.306  1.00 39.090          C  
ATOM   1637  CD  ARG A 106     -34.238   8.057 138.459  1.00 39.090          C  
ATOM   1638  NE  ARG A 106     -34.926   8.322 137.213  1.00 39.090          N  
ATOM   1639  CZ  ARG A 106     -34.828   7.538 136.124  1.00 39.090          C  
ATOM   1640  NH1 ARG A 106     -34.094   6.441 136.146  1.00 39.090          N  
ATOM   1641  NH2 ARG A 106     -35.425   7.868 135.008  1.00 39.090          N  
ATOM   1642  H   ARG A 106     -31.428  10.648 139.324  1.00 33.340          H  
ATOM   1643  HA  ARG A 106     -31.659   8.997 141.795  1.00 33.580          H  
ATOM   1644 1HB  ARG A 106     -33.795   8.016 141.028  1.00 46.910          H  
ATOM   1645 2HB  ARG A 106     -33.882   9.736 141.311  1.00 46.910          H  
ATOM   1646 1HG  ARG A 106     -35.133   9.664 139.472  1.00 46.910          H  
ATOM   1647 2HG  ARG A 106     -33.546  10.008 138.759  1.00 46.910          H  
ATOM   1648 1HD  ARG A 106     -33.254   7.701 138.212  1.00 46.910          H  
ATOM   1649 2HD  ARG A 106     -34.783   7.283 139.001  1.00 46.910          H  
ATOM   1650  HE  ARG A 106     -35.499   9.166 137.146  1.00 46.910          H  
ATOM   1651 1HH1 ARG A 106     -33.608   6.157 136.986  1.00 46.910          H  
ATOM   1652 2HH1 ARG A 106     -34.027   5.872 135.318  1.00 46.910          H  
ATOM   1653 1HH2 ARG A 106     -35.990   8.726 134.922  1.00 46.910          H  
ATOM   1654 2HH2 ARG A 106     -35.260   7.318 134.172  1.00 46.910          H  
ATOM   1655  N   ARG A 107     -31.361   6.746 140.646  1.00 28.020          N  
ATOM   1656  CA  ARG A 107     -30.875   5.517 140.023  1.00 28.070          C  
ATOM   1657  C   ARG A 107     -31.976   4.460 139.966  1.00 28.430          C  
ATOM   1658  O   ARG A 107     -32.692   4.216 140.951  1.00 28.560          O  
ATOM   1659  CB  ARG A 107     -29.737   4.880 140.820  1.00 39.280          C  
ATOM   1660  CG  ARG A 107     -28.504   5.713 141.065  1.00 39.280          C  
ATOM   1661  CD  ARG A 107     -27.512   5.032 141.989  1.00 39.280          C  
ATOM   1662  NE  ARG A 107     -26.746   4.019 141.289  1.00 39.280          N  
ATOM   1663  CZ  ARG A 107     -26.861   2.694 141.322  1.00 39.280          C  
ATOM   1664  NH1 ARG A 107     -27.724   2.074 142.072  1.00 39.280          N  
ATOM   1665  NH2 ARG A 107     -26.049   2.036 140.524  1.00 39.280          N  
ATOM   1666  H   ARG A 107     -31.769   6.727 141.587  1.00 33.620          H  
ATOM   1667  HA  ARG A 107     -30.539   5.735 139.009  1.00 33.680          H  
ATOM   1668 1HB  ARG A 107     -30.099   4.524 141.751  1.00 47.130          H  
ATOM   1669 2HB  ARG A 107     -29.403   4.003 140.262  1.00 47.130          H  
ATOM   1670 1HG  ARG A 107     -28.001   5.783 140.121  1.00 47.130          H  
ATOM   1671 2HG  ARG A 107     -28.750   6.702 141.412  1.00 47.130          H  
ATOM   1672 1HD  ARG A 107     -26.819   5.773 142.345  1.00 47.130          H  
ATOM   1673 2HD  ARG A 107     -28.023   4.583 142.836  1.00 47.130          H  
ATOM   1674  HE  ARG A 107     -26.006   4.348 140.670  1.00 47.130          H  
ATOM   1675 1HH1 ARG A 107     -28.329   2.597 142.680  1.00 47.130          H  
ATOM   1676 2HH1 ARG A 107     -27.756   1.060 142.045  1.00 47.130          H  
ATOM   1677 1HH2 ARG A 107     -25.380   2.595 139.963  1.00 47.130          H  
ATOM   1678 2HH2 ARG A 107     -26.091   1.013 140.413  1.00 47.130          H  
ATOM   1679  N   THR A 108     -32.058   3.787 138.820  1.00 28.610          N  
ATOM   1680  CA  THR A 108     -32.972   2.664 138.637  1.00 28.970          C  
ATOM   1681  C   THR A 108     -32.168   1.433 139.000  1.00 28.940          C  
ATOM   1682  O   THR A 108     -31.096   1.192 138.428  1.00 28.820          O  
ATOM   1683  CB  THR A 108     -33.449   2.502 137.190  1.00 40.410          C  
ATOM   1684  OG1 THR A 108     -34.106   3.697 136.736  1.00 40.410          O  
ATOM   1685  CG2 THR A 108     -34.433   1.407 137.134  1.00 40.410          C  
ATOM   1686  H   THR A 108     -31.473   4.089 138.037  1.00 34.330          H  
ATOM   1687  HA  THR A 108     -33.824   2.749 139.317  1.00 34.760          H  
ATOM   1688  HB  THR A 108     -32.625   2.251 136.568  1.00 48.500          H  
ATOM   1689  HG1 THR A 108     -34.320   3.597 135.802  1.00 48.500          H  
ATOM   1690 1HG2 THR A 108     -34.783   1.288 136.109  1.00 48.500          H  
ATOM   1691 2HG2 THR A 108     -33.996   0.475 137.476  1.00 48.500          H  
ATOM   1692 3HG2 THR A 108     -35.253   1.678 137.774  1.00 48.500          H  
ATOM   1693  N   VAL A 109     -32.677   0.640 139.937  1.00 29.080          N  
ATOM   1694  CA  VAL A 109     -31.938  -0.505 140.442  1.00 29.110          C  
ATOM   1695  C   VAL A 109     -32.609  -1.856 140.271  1.00 29.550          C  
ATOM   1696  O   VAL A 109     -33.730  -2.064 140.716  1.00 29.770          O  
ATOM   1697  CB  VAL A 109     -31.677  -0.264 141.943  1.00 40.740          C  
ATOM   1698  CG1 VAL A 109     -30.939  -1.450 142.572  1.00 40.740          C  
ATOM   1699  CG2 VAL A 109     -30.899   1.021 142.083  1.00 40.740          C  
ATOM   1700  H   VAL A 109     -33.587   0.868 140.354  1.00 34.900          H  
ATOM   1701  HA  VAL A 109     -30.979  -0.542 139.918  1.00 34.930          H  
ATOM   1702  HB  VAL A 109     -32.614  -0.161 142.460  1.00 48.890          H  
ATOM   1703 1HG1 VAL A 109     -30.772  -1.259 143.625  1.00 48.890          H  
ATOM   1704 2HG1 VAL A 109     -31.530  -2.361 142.478  1.00 48.890          H  
ATOM   1705 3HG1 VAL A 109     -29.978  -1.588 142.073  1.00 48.890          H  
ATOM   1706 1HG2 VAL A 109     -30.695   1.224 143.123  1.00 48.890          H  
ATOM   1707 2HG2 VAL A 109     -29.978   0.900 141.542  1.00 48.890          H  
ATOM   1708 3HG2 VAL A 109     -31.459   1.853 141.667  1.00 48.890          H  
ATOM   1709  N   GLY A 110     -31.886  -2.813 139.708  1.00 29.690          N  
ATOM   1710  CA  GLY A 110     -32.457  -4.161 139.555  1.00 30.120          C  
ATOM   1711  C   GLY A 110     -31.375  -5.201 139.286  1.00 30.210          C  
ATOM   1712  O   GLY A 110     -30.186  -4.920 139.438  1.00 30.030          O  
ATOM   1713  H   GLY A 110     -30.956  -2.571 139.334  1.00 35.630          H  
ATOM   1714 1HA  GLY A 110     -33.003  -4.428 140.462  1.00 36.140          H  
ATOM   1715 2HA  GLY A 110     -33.189  -4.177 138.755  1.00 36.140          H  
ATOM   1716  N   LEU A 111     -31.753  -6.401 138.844  1.00 30.510          N  
ATOM   1717  CA  LEU A 111     -30.744  -7.456 138.681  1.00 30.670          C  
ATOM   1718  C   LEU A 111     -30.039  -7.498 137.311  1.00 30.540          C  
ATOM   1719  O   LEU A 111     -30.065  -8.510 136.607  1.00 30.670          O  
ATOM   1720  CB  LEU A 111     -31.413  -8.821 138.956  1.00 42.870          C  
ATOM   1721  CG  LEU A 111     -30.508 -10.114 139.082  1.00 42.870          C  
ATOM   1722  CD1 LEU A 111     -29.597 -10.005 140.315  1.00 42.870          C  
ATOM   1723  CD2 LEU A 111     -31.419 -11.336 139.186  1.00 42.870          C  
ATOM   1724  H   LEU A 111     -32.751  -6.571 138.691  1.00 36.610          H  
ATOM   1725  HA  LEU A 111     -29.977  -7.284 139.433  1.00 36.800          H  
ATOM   1726 1HB  LEU A 111     -31.988  -8.734 139.872  1.00 51.450          H  
ATOM   1727 2HB  LEU A 111     -32.103  -9.008 138.138  1.00 51.450          H  
ATOM   1728  HG  LEU A 111     -29.875 -10.221 138.212  1.00 51.450          H  
ATOM   1729 1HD1 LEU A 111     -28.982 -10.902 140.393  1.00 51.450          H  
ATOM   1730 2HD1 LEU A 111     -28.950  -9.147 140.224  1.00 51.450          H  
ATOM   1731 3HD1 LEU A 111     -30.204  -9.904 141.213  1.00 51.450          H  
ATOM   1732 1HD2 LEU A 111     -30.812 -12.237 139.267  1.00 51.450          H  
ATOM   1733 2HD2 LEU A 111     -32.046 -11.249 140.064  1.00 51.450          H  
ATOM   1734 3HD2 LEU A 111     -32.045 -11.399 138.295  1.00 51.450          H  
ATOM   1735  N   LYS A 112     -29.411  -6.379 136.961  1.00 30.310          N  
ATOM   1736  CA  LYS A 112     -28.496  -6.230 135.820  1.00 30.150          C  
ATOM   1737  C   LYS A 112     -27.448  -5.210 136.273  1.00 29.710          C  
ATOM   1738  O   LYS A 112     -26.295  -5.610 136.442  1.00 29.540          O  
ATOM   1739  CB  LYS A 112     -29.138  -5.910 134.442  1.00 42.270          C  
ATOM   1740  CG  LYS A 112     -29.970  -7.034 133.847  1.00 42.270          C  
ATOM   1741  CD  LYS A 112     -30.526  -6.654 132.484  1.00 42.270          C  
ATOM   1742  CE  LYS A 112     -31.354  -7.788 131.897  1.00 42.270          C  
ATOM   1743  NZ  LYS A 112     -31.923  -7.435 130.565  1.00 42.270          N  
ATOM   1744  H   LYS A 112     -29.502  -5.617 137.645  1.00 36.370          H  
ATOM   1745  HA  LYS A 112     -27.969  -7.173 135.680  1.00 36.180          H  
ATOM   1746 1HB  LYS A 112     -29.748  -5.063 134.437  1.00 50.730          H  
ATOM   1747 2HB  LYS A 112     -28.338  -5.710 133.733  1.00 50.730          H  
ATOM   1748 1HG  LYS A 112     -29.361  -7.933 133.765  1.00 50.730          H  
ATOM   1749 2HG  LYS A 112     -30.808  -7.245 134.507  1.00 50.730          H  
ATOM   1750 1HD  LYS A 112     -31.155  -5.769 132.586  1.00 50.730          H  
ATOM   1751 2HD  LYS A 112     -29.705  -6.421 131.806  1.00 50.730          H  
ATOM   1752 1HE  LYS A 112     -30.722  -8.667 131.791  1.00 50.730          H  
ATOM   1753 2HE  LYS A 112     -32.170  -8.021 132.580  1.00 50.730          H  
ATOM   1754 1HZ  LYS A 112     -32.463  -8.214 130.213  1.00 50.730          H  
ATOM   1755 2HZ  LYS A 112     -32.522  -6.627 130.654  1.00 50.730          H  
ATOM   1756 3HZ  LYS A 112     -31.173  -7.228 129.921  1.00 50.730          H  
ATOM   1757  N   LYS A 113     -27.785  -3.899 136.495  1.00 29.560          N  
ATOM   1758  CA  LYS A 113     -28.962  -3.057 136.092  1.00 29.680          C  
ATOM   1759  C   LYS A 113     -28.746  -1.748 136.784  1.00 29.340          C  
ATOM   1760  O   LYS A 113     -29.077  -1.628 137.970  1.00 29.370          O  
ATOM   1761  CB  LYS A 113     -30.402  -3.441 136.467  1.00 41.500          C  
ATOM   1762  CG  LYS A 113     -31.421  -2.480 135.802  1.00 41.500          C  
ATOM   1763  CD  LYS A 113     -32.863  -2.907 135.999  1.00 41.500          C  
ATOM   1764  CE  LYS A 113     -33.834  -1.955 135.327  1.00 41.500          C  
ATOM   1765  NZ  LYS A 113     -33.762  -2.012 133.846  1.00 41.500          N  
ATOM   1766  H   LYS A 113     -27.030  -3.327 136.927  1.00 35.470          H  
ATOM   1767  HA  LYS A 113     -28.921  -2.870 135.020  1.00 35.620          H  
ATOM   1768 1HB  LYS A 113     -30.709  -4.404 136.201  1.00 49.800          H  
ATOM   1769 2HB  LYS A 113     -30.510  -3.336 137.505  1.00 49.800          H  
ATOM   1770 1HG  LYS A 113     -31.311  -1.485 136.243  1.00 49.800          H  
ATOM   1771 2HG  LYS A 113     -31.200  -2.410 134.740  1.00 49.800          H  
ATOM   1772 1HD  LYS A 113     -33.017  -3.925 135.637  1.00 49.800          H  
ATOM   1773 2HD  LYS A 113     -33.088  -2.867 137.041  1.00 49.800          H  
ATOM   1774 1HE  LYS A 113     -34.847  -2.205 135.646  1.00 49.800          H  
ATOM   1775 2HE  LYS A 113     -33.606  -0.945 135.639  1.00 49.800          H  
ATOM   1776 1HZ  LYS A 113     -34.431  -1.359 133.469  1.00 49.800          H  
ATOM   1777 2HZ  LYS A 113     -32.835  -1.761 133.528  1.00 49.800          H  
ATOM   1778 3HZ  LYS A 113     -33.985  -2.941 133.533  1.00 49.800          H  
ATOM   1779  N   ASP A 114     -28.265  -0.757 136.053  1.00 29.070          N  
ATOM   1780  CA  ASP A 114     -27.978   0.517 136.671  1.00 28.750          C  
ATOM   1781  C   ASP A 114     -28.244   1.672 135.691  1.00 28.700          C  
ATOM   1782  O   ASP A 114     -27.429   1.936 134.800  1.00 28.700          O  
ATOM   1783  CB  ASP A 114     -26.495   0.477 137.081  1.00 40.380          C  
ATOM   1784  CG  ASP A 114     -26.167  -0.713 138.096  1.00 40.380          C  
ATOM   1785  OD1 ASP A 114     -26.256  -0.528 139.312  1.00 40.380          O  
ATOM   1786  OD2 ASP A 114     -25.830  -1.807 137.602  1.00 40.380          O  
ATOM   1787  H   ASP A 114     -28.055  -0.904 135.077  1.00 34.880          H  
ATOM   1788  HA  ASP A 114     -28.618   0.647 137.548  1.00 34.500          H  
ATOM   1789 1HB  ASP A 114     -25.875   0.363 136.195  1.00 48.450          H  
ATOM   1790 2HB  ASP A 114     -26.226   1.426 137.552  1.00 48.450          H  
ATOM   1791  N   ASP A 115     -29.377   2.367 135.846  1.00 28.700          N  
ATOM   1792  CA  ASP A 115     -29.728   3.482 134.927  1.00 28.680          C  
ATOM   1793  C   ASP A 115     -29.717   4.809 135.682  1.00 28.450          C  
ATOM   1794  O   ASP A 115     -30.489   4.995 136.633  1.00 28.500          O  
ATOM   1795  CB  ASP A 115     -31.100   3.337 134.242  1.00 40.160          C  
ATOM   1796  CG  ASP A 115     -31.274   2.159 133.229  1.00 40.160          C  
ATOM   1797  OD1 ASP A 115     -30.610   2.150 132.203  1.00 40.160          O  
ATOM   1798  OD2 ASP A 115     -32.109   1.307 133.466  1.00 40.160          O  
ATOM   1799  H   ASP A 115     -30.006   2.090 136.611  1.00 34.440          H  
ATOM   1800  HA  ASP A 115     -28.972   3.542 134.144  1.00 34.420          H  
ATOM   1801 1HB  ASP A 115     -31.865   3.316 134.953  1.00 48.190          H  
ATOM   1802 2HB  ASP A 115     -31.267   4.256 133.671  1.00 48.190          H  
ATOM   1803  N   TYR A 116     -28.816   5.720 135.313  1.00 28.230          N  
ATOM   1804  CA  TYR A 116     -28.685   6.981 136.041  1.00 28.010          C  
ATOM   1805  C   TYR A 116     -29.304   8.137 135.282  1.00 28.190          C  
ATOM   1806  O   TYR A 116     -28.827   8.479 134.222  1.00 28.310          O  
ATOM   1807  CB  TYR A 116     -27.222   7.261 136.242  1.00 39.300          C  
ATOM   1808  CG  TYR A 116     -26.917   8.372 137.096  1.00 39.300          C  
ATOM   1809  CD1 TYR A 116     -26.996   8.193 138.425  1.00 39.300          C  
ATOM   1810  CD2 TYR A 116     -26.526   9.542 136.577  1.00 39.300          C  
ATOM   1811  CE1 TYR A 116     -26.657   9.168 139.266  1.00 39.300          C  
ATOM   1812  CE2 TYR A 116     -26.186  10.538 137.417  1.00 39.300          C  
ATOM   1813  CZ  TYR A 116     -26.229  10.350 138.753  1.00 39.300          C  
ATOM   1814  OH  TYR A 116     -25.830  11.340 139.578  1.00 39.300          O  
ATOM   1815  H   TYR A 116     -28.186   5.566 134.516  1.00 33.880          H  
ATOM   1816  HA  TYR A 116     -29.190   6.897 137.004  1.00 33.610          H  
ATOM   1817 1HB  TYR A 116     -26.748   6.383 136.640  1.00 47.160          H  
ATOM   1818 2HB  TYR A 116     -26.769   7.457 135.290  1.00 47.160          H  
ATOM   1819  HD1 TYR A 116     -27.309   7.247 138.798  1.00 47.160          H  
ATOM   1820  HD2 TYR A 116     -26.470   9.665 135.498  1.00 47.160          H  
ATOM   1821  HE1 TYR A 116     -26.703   8.998 140.333  1.00 47.160          H  
ATOM   1822  HE2 TYR A 116     -25.851  11.474 137.034  1.00 47.160          H  
ATOM   1823  HH  TYR A 116     -25.788  10.997 140.500  1.00 47.160          H  
ATOM   1824  N   GLN A 117     -30.360   8.724 135.804  1.00 28.230          N  
ATOM   1825  CA  GLN A 117     -31.088   9.790 135.095  1.00 28.430          C  
ATOM   1826  C   GLN A 117     -31.623  10.782 136.121  1.00 28.330          C  
ATOM   1827  O   GLN A 117     -31.410  10.598 137.323  1.00 28.200          O  
ATOM   1828  CB  GLN A 117     -32.243   9.231 134.222  1.00 39.720          C  
ATOM   1829  CG  GLN A 117     -31.853   8.327 133.002  1.00 39.720          C  
ATOM   1830  CD  GLN A 117     -33.081   7.807 132.137  1.00 39.720          C  
ATOM   1831  OE1 GLN A 117     -34.092   7.263 132.640  1.00 39.720          O  
ATOM   1832  NE2 GLN A 117     -32.999   7.994 130.815  1.00 39.720          N  
ATOM   1833  H   GLN A 117     -30.650   8.433 136.747  1.00 33.880          H  
ATOM   1834  HA  GLN A 117     -30.394  10.322 134.438  1.00 34.120          H  
ATOM   1835 1HB  GLN A 117     -32.837   8.645 134.842  1.00 47.670          H  
ATOM   1836 2HB  GLN A 117     -32.862  10.044 133.850  1.00 47.670          H  
ATOM   1837 1HG  GLN A 117     -31.203   8.911 132.347  1.00 47.670          H  
ATOM   1838 2HG  GLN A 117     -31.315   7.456 133.366  1.00 47.670          H  
ATOM   1839 1HE2 GLN A 117     -33.744   7.692 130.225  1.00 47.670          H  
ATOM   1840 2HE2 GLN A 117     -32.188   8.468 130.388  1.00 47.670          H  
ATOM   1841  N   LEU A 118     -32.291  11.839 135.668  1.00 28.440          N  
ATOM   1842  CA  LEU A 118     -32.817  12.815 136.622  1.00 28.430          C  
ATOM   1843  C   LEU A 118     -34.332  12.771 136.723  1.00 28.750          C  
ATOM   1844  O   LEU A 118     -35.007  12.147 135.913  1.00 28.940          O  
ATOM   1845  CB  LEU A 118     -32.427  14.243 136.242  1.00 39.810          C  
ATOM   1846  CG  LEU A 118     -30.956  14.630 136.365  1.00 39.810          C  
ATOM   1847  CD1 LEU A 118     -30.172  14.341 135.103  1.00 39.810          C  
ATOM   1848  CD2 LEU A 118     -30.870  16.108 136.707  1.00 39.810          C  
ATOM   1849  H   LEU A 118     -32.424  11.966 134.654  1.00 34.130          H  
ATOM   1850  HA  LEU A 118     -32.414  12.596 137.611  1.00 34.120          H  
ATOM   1851 1HB  LEU A 118     -32.732  14.402 135.273  1.00 47.770          H  
ATOM   1852 2HB  LEU A 118     -32.989  14.925 136.882  1.00 47.770          H  
ATOM   1853  HG  LEU A 118     -30.519  14.027 137.128  1.00 47.770          H  
ATOM   1854 1HD1 LEU A 118     -29.142  14.623 135.285  1.00 47.770          H  
ATOM   1855 2HD1 LEU A 118     -30.209  13.289 134.838  1.00 47.770          H  
ATOM   1856 3HD1 LEU A 118     -30.551  14.920 134.293  1.00 47.770          H  
ATOM   1857 1HD2 LEU A 118     -29.825  16.389 136.822  1.00 47.770          H  
ATOM   1858 2HD2 LEU A 118     -31.316  16.702 135.914  1.00 47.770          H  
ATOM   1859 3HD2 LEU A 118     -31.402  16.284 137.637  1.00 47.770          H  
ATOM   1860  N   ASN A 119     -34.841  13.376 137.788  1.00 28.850          N  
ATOM   1861  CA  ASN A 119     -36.259  13.578 138.065  1.00 29.130          C  
ATOM   1862  C   ASN A 119     -37.162  12.346 137.864  1.00 29.600          C  
ATOM   1863  O   ASN A 119     -37.031  11.334 138.558  1.00 30.040          O  
ATOM   1864  CB  ASN A 119     -36.744  14.784 137.272  1.00 40.670          C  
ATOM   1865  CG  ASN A 119     -36.011  16.088 137.675  1.00 40.670          C  
ATOM   1866  OD1 ASN A 119     -35.459  16.223 138.792  1.00 40.670          O  
ATOM   1867  ND2 ASN A 119     -36.039  17.048 136.785  1.00 40.670          N  
ATOM   1868  H   ASN A 119     -34.172  13.793 138.435  1.00 34.620          H  
ATOM   1869  HA  ASN A 119     -36.354  13.832 139.113  1.00 34.960          H  
ATOM   1870 1HB  ASN A 119     -36.578  14.611 136.202  1.00 48.800          H  
ATOM   1871 2HB  ASN A 119     -37.813  14.930 137.430  1.00 48.800          H  
ATOM   1872 1HD2 ASN A 119     -35.601  17.926 136.983  1.00 48.800          H  
ATOM   1873 2HD2 ASN A 119     -36.530  16.915 135.920  1.00 48.800          H  
ATOM   1874  N   ASP A 120     -38.092  12.464 136.917  1.00 29.580          N  
ATOM   1875  CA  ASP A 120     -39.114  11.488 136.558  1.00 30.060          C  
ATOM   1876  C   ASP A 120     -40.026  11.019 137.707  1.00 30.280          C  
ATOM   1877  O   ASP A 120     -40.636  11.846 138.387  1.00 30.380          O  
ATOM   1878  CB  ASP A 120     -38.460  10.307 135.858  1.00 41.890          C  
ATOM   1879  CG  ASP A 120     -37.783  10.755 134.615  1.00 41.890          C  
ATOM   1880  OD1 ASP A 120     -38.166  11.774 134.093  1.00 41.890          O  
ATOM   1881  OD2 ASP A 120     -36.898  10.074 134.172  1.00 41.890          O  
ATOM   1882  H   ASP A 120     -38.091  13.305 136.364  1.00 35.500          H  
ATOM   1883  HA  ASP A 120     -39.763  11.964 135.822  1.00 36.070          H  
ATOM   1884 1HB  ASP A 120     -37.736   9.825 136.518  1.00 50.270          H  
ATOM   1885 2HB  ASP A 120     -39.213   9.575 135.570  1.00 50.270          H  
ATOM   1886  N   ARG A 121     -40.164   9.699 137.884  1.00 30.320          N  
ATOM   1887  CA  ARG A 121     -41.089   9.119 138.855  1.00 30.690          C  
ATOM   1888  C   ARG A 121     -40.735   7.645 139.084  1.00 30.550          C  
ATOM   1889  O   ARG A 121     -39.947   7.071 138.332  1.00 30.200          O  
ATOM   1890  CB  ARG A 121     -42.516   9.277 138.315  1.00 42.820          C  
ATOM   1891  CG  ARG A 121     -43.692   8.854 139.204  1.00 42.820          C  
ATOM   1892  CD  ARG A 121     -44.972   9.187 138.542  1.00 42.820          C  
ATOM   1893  NE  ARG A 121     -46.118   8.723 139.306  1.00 42.820          N  
ATOM   1894  CZ  ARG A 121     -47.406   8.802 138.903  1.00 42.820          C  
ATOM   1895  NH1 ARG A 121     -47.715   9.332 137.734  1.00 42.820          N  
ATOM   1896  NH2 ARG A 121     -48.365   8.341 139.690  1.00 42.820          N  
ATOM   1897  H   ARG A 121     -39.610   9.066 137.333  1.00 36.380          H  
ATOM   1898  HA  ARG A 121     -40.994   9.659 139.798  1.00 36.830          H  
ATOM   1899 1HB  ARG A 121     -42.687  10.321 138.066  1.00 51.380          H  
ATOM   1900 2HB  ARG A 121     -42.597   8.717 137.387  1.00 51.380          H  
ATOM   1901 1HG  ARG A 121     -43.712   7.789 139.382  1.00 51.380          H  
ATOM   1902 2HG  ARG A 121     -43.646   9.387 140.153  1.00 51.380          H  
ATOM   1903 1HD  ARG A 121     -45.046  10.270 138.430  1.00 51.380          H  
ATOM   1904 2HD  ARG A 121     -44.995   8.714 137.563  1.00 51.380          H  
ATOM   1905  HE  ARG A 121     -45.935   8.304 140.210  1.00 51.380          H  
ATOM   1906 1HH1 ARG A 121     -46.992   9.686 137.128  1.00 51.380          H  
ATOM   1907 2HH1 ARG A 121     -48.681   9.386 137.443  1.00 51.380          H  
ATOM   1908 1HH2 ARG A 121     -48.132   7.934 140.585  1.00 51.380          H  
ATOM   1909 2HH2 ARG A 121     -49.330   8.394 139.399  1.00 51.380          H  
ATOM   1910  N   ASN A 122     -41.335   7.003 140.091  1.00 30.880          N  
ATOM   1911  CA  ASN A 122     -41.098   5.569 140.338  1.00 30.880          C  
ATOM   1912  C   ASN A 122     -41.877   4.700 139.338  1.00 31.040          C  
ATOM   1913  O   ASN A 122     -42.872   4.048 139.662  1.00 31.270          O  
ATOM   1914  CB  ASN A 122     -41.458   5.215 141.765  1.00 43.230          C  
ATOM   1915  CG  ASN A 122     -40.552   5.900 142.739  1.00 43.230          C  
ATOM   1916  OD1 ASN A 122     -39.357   6.041 142.477  1.00 43.230          O  
ATOM   1917  ND2 ASN A 122     -41.090   6.334 143.848  1.00 43.230          N  
ATOM   1918  H   ASN A 122     -41.965   7.512 140.693  1.00 37.060          H  
ATOM   1919  HA  ASN A 122     -40.038   5.360 140.184  1.00 37.060          H  
ATOM   1920 1HB  ASN A 122     -42.490   5.500 141.970  1.00 51.880          H  
ATOM   1921 2HB  ASN A 122     -41.376   4.138 141.905  1.00 51.880          H  
ATOM   1922 1HD2 ASN A 122     -40.522   6.802 144.530  1.00 51.880          H  
ATOM   1923 2HD2 ASN A 122     -42.065   6.200 144.020  1.00 51.880          H  
ATOM   1924  N   VAL A 123     -41.383   4.760 138.110  1.00 30.970          N  
ATOM   1925  CA  VAL A 123     -41.896   4.168 136.880  1.00 31.150          C  
ATOM   1926  C   VAL A 123     -40.763   3.401 136.191  1.00 31.200          C  
ATOM   1927  O   VAL A 123     -39.591   3.699 136.423  1.00 31.060          O  
ATOM   1928  CB  VAL A 123     -42.476   5.303 135.988  1.00 43.540          C  
ATOM   1929  CG1 VAL A 123     -42.968   4.793 134.650  1.00 43.540          C  
ATOM   1930  CG2 VAL A 123     -43.624   5.963 136.726  1.00 43.540          C  
ATOM   1931  H   VAL A 123     -40.554   5.355 138.047  1.00 37.160          H  
ATOM   1932  HA  VAL A 123     -42.694   3.468 137.129  1.00 37.380          H  
ATOM   1933  HB  VAL A 123     -41.701   6.036 135.802  1.00 52.250          H  
ATOM   1934 1HG1 VAL A 123     -43.358   5.628 134.070  1.00 52.250          H  
ATOM   1935 2HG1 VAL A 123     -42.160   4.343 134.102  1.00 52.250          H  
ATOM   1936 3HG1 VAL A 123     -43.761   4.057 134.799  1.00 52.250          H  
ATOM   1937 1HG2 VAL A 123     -44.026   6.776 136.126  1.00 52.250          H  
ATOM   1938 2HG2 VAL A 123     -44.405   5.227 136.915  1.00 52.250          H  
ATOM   1939 3HG2 VAL A 123     -43.275   6.350 137.655  1.00 52.250          H  
ATOM   1940  N   THR A 124     -41.082   2.357 135.425  1.00 31.400          N  
ATOM   1941  CA  THR A 124     -40.023   1.631 134.738  1.00 31.520          C  
ATOM   1942  C   THR A 124     -39.514   2.390 133.502  1.00 31.510          C  
ATOM   1943  O   THR A 124     -40.156   3.318 132.991  1.00 31.840          O  
ATOM   1944  CB  THR A 124     -40.491   0.206 134.370  1.00 44.080          C  
ATOM   1945  OG1 THR A 124     -41.622   0.280 133.494  1.00 44.080          O  
ATOM   1946  CG2 THR A 124     -40.878  -0.550 135.633  1.00 44.080          C  
ATOM   1947  H   THR A 124     -42.047   2.091 135.278  1.00 37.680          H  
ATOM   1948  HA  THR A 124     -39.184   1.529 135.426  1.00 37.820          H  
ATOM   1949  HB  THR A 124     -39.685  -0.323 133.865  1.00 52.900          H  
ATOM   1950  HG1 THR A 124     -41.823  -0.598 133.148  1.00 52.900          H  
ATOM   1951 1HG2 THR A 124     -41.204  -1.558 135.370  1.00 52.900          H  
ATOM   1952 2HG2 THR A 124     -40.020  -0.611 136.291  1.00 52.900          H  
ATOM   1953 3HG2 THR A 124     -41.687  -0.032 136.143  1.00 52.900          H  
ATOM   1954  N   LYS A 125     -38.359   1.954 132.997  1.00 31.220          N  
ATOM   1955  CA  LYS A 125     -37.683   2.587 131.867  1.00 31.310          C  
ATOM   1956  C   LYS A 125     -38.506   2.683 130.586  1.00 31.520          C  
ATOM   1957  O   LYS A 125     -38.408   3.664 129.857  1.00 31.470          O  
ATOM   1958  CB  LYS A 125     -36.358   1.868 131.615  1.00 43.800          C  
ATOM   1959  CG  LYS A 125     -35.454   2.487 130.553  1.00 43.800          C  
ATOM   1960  CD  LYS A 125     -34.103   1.762 130.536  1.00 43.800          C  
ATOM   1961  CE  LYS A 125     -33.122   2.350 129.537  1.00 43.800          C  
ATOM   1962  NZ  LYS A 125     -31.782   1.656 129.607  1.00 43.800          N  
ATOM   1963  H   LYS A 125     -37.910   1.171 133.448  1.00 37.460          H  
ATOM   1964  HA  LYS A 125     -37.441   3.607 132.165  1.00 37.570          H  
ATOM   1965 1HB  LYS A 125     -35.788   1.828 132.546  1.00 52.560          H  
ATOM   1966 2HB  LYS A 125     -36.558   0.842 131.313  1.00 52.560          H  
ATOM   1967 1HG  LYS A 125     -35.922   2.408 129.569  1.00 52.560          H  
ATOM   1968 2HG  LYS A 125     -35.293   3.540 130.780  1.00 52.560          H  
ATOM   1969 1HD  LYS A 125     -33.655   1.819 131.527  1.00 52.560          H  
ATOM   1970 2HD  LYS A 125     -34.258   0.713 130.295  1.00 52.560          H  
ATOM   1971 1HE  LYS A 125     -33.527   2.245 128.533  1.00 52.560          H  
ATOM   1972 2HE  LYS A 125     -32.981   3.409 129.754  1.00 52.560          H  
ATOM   1973 1HZ  LYS A 125     -31.149   2.065 128.944  1.00 52.560          H  
ATOM   1974 2HZ  LYS A 125     -31.379   1.766 130.570  1.00 52.560          H  
ATOM   1975 3HZ  LYS A 125     -31.890   0.679 129.407  1.00 52.560          H  
ATOM   1976  N   GLY A 126     -39.309   1.675 130.268  1.00 31.820          N  
ATOM   1977  CA  GLY A 126     -40.065   1.727 129.015  1.00 32.090          C  
ATOM   1978  C   GLY A 126     -40.913   2.998 128.920  1.00 32.330          C  
ATOM   1979  O   GLY A 126     -40.797   3.775 127.957  1.00 32.530          O  
ATOM   1980  H   GLY A 126     -39.379   0.878 130.883  1.00 38.180          H  
ATOM   1981 1HA  GLY A 126     -39.372   1.685 128.175  1.00 38.510          H  
ATOM   1982 2HA  GLY A 126     -40.709   0.852 128.947  1.00 38.510          H  
ATOM   1983  N   ASP A 127     -41.766   3.194 129.927  1.00 32.300          N  
ATOM   1984  CA  ASP A 127     -42.654   4.343 129.995  1.00 32.430          C  
ATOM   1985  C   ASP A 127     -41.878   5.642 130.177  1.00 32.110          C  
ATOM   1986  O   ASP A 127     -42.264   6.675 129.616  1.00 32.350          O  
ATOM   1987  CB  ASP A 127     -43.625   4.186 131.159  1.00 45.350          C  
ATOM   1988  CG  ASP A 127     -44.696   3.113 130.976  1.00 45.350          C  
ATOM   1989  OD1 ASP A 127     -44.893   2.634 129.880  1.00 45.350          O  
ATOM   1990  OD2 ASP A 127     -45.311   2.779 131.954  1.00 45.350          O  
ATOM   1991  H   ASP A 127     -41.799   2.501 130.660  1.00 38.760          H  
ATOM   1992  HA  ASP A 127     -43.213   4.406 129.064  1.00 38.920          H  
ATOM   1993 1HB  ASP A 127     -43.049   3.916 132.025  1.00 54.420          H  
ATOM   1994 2HB  ASP A 127     -44.106   5.140 131.368  1.00 54.420          H  
ATOM   1995  N   ILE A 128     -40.792   5.614 130.965  1.00 31.610          N  
ATOM   1996  CA  ILE A 128     -40.018   6.831 131.175  1.00 31.300          C  
ATOM   1997  C   ILE A 128     -39.352   7.313 129.917  1.00 31.300          C  
ATOM   1998  O   ILE A 128     -39.380   8.509 129.641  1.00 31.330          O  
ATOM   1999  CB  ILE A 128     -38.967   6.711 132.285  1.00 43.940          C  
ATOM   2000  CG1 ILE A 128     -39.674   6.588 133.624  1.00 43.940          C  
ATOM   2001  CG2 ILE A 128     -38.004   7.927 132.246  1.00 43.940          C  
ATOM   2002  CD1 ILE A 128     -38.782   6.188 134.754  1.00 43.940          C  
ATOM   2003  H   ILE A 128     -40.515   4.742 131.433  1.00 37.930          H  
ATOM   2004  HA  ILE A 128     -40.712   7.608 131.493  1.00 37.560          H  
ATOM   2005  HB  ILE A 128     -38.397   5.800 132.140  1.00 52.730          H  
ATOM   2006 1HG1 ILE A 128     -40.133   7.544 133.868  1.00 52.730          H  
ATOM   2007 2HG1 ILE A 128     -40.451   5.846 133.532  1.00 52.730          H  
ATOM   2008 1HG2 ILE A 128     -37.261   7.845 133.011  1.00 52.730          H  
ATOM   2009 2HG2 ILE A 128     -37.490   7.977 131.301  1.00 52.730          H  
ATOM   2010 3HG2 ILE A 128     -38.563   8.850 132.396  1.00 52.730          H  
ATOM   2011 1HD1 ILE A 128     -39.361   6.120 135.669  1.00 52.730          H  
ATOM   2012 2HD1 ILE A 128     -38.334   5.216 134.542  1.00 52.730          H  
ATOM   2013 3HD1 ILE A 128     -38.007   6.917 134.900  1.00 52.730          H  
ATOM   2014  N   VAL A 129     -38.708   6.425 129.171  1.00 31.320          N  
ATOM   2015  CA  VAL A 129     -38.044   6.881 127.974  1.00 31.370          C  
ATOM   2016  C   VAL A 129     -39.044   7.454 126.992  1.00 31.860          C  
ATOM   2017  O   VAL A 129     -38.800   8.529 126.450  1.00 31.910          O  
ATOM   2018  CB  VAL A 129     -37.210   5.765 127.334  1.00 43.900          C  
ATOM   2019  CG1 VAL A 129     -36.688   6.212 125.942  1.00 43.900          C  
ATOM   2020  CG2 VAL A 129     -36.034   5.450 128.270  1.00 43.900          C  
ATOM   2021  H   VAL A 129     -38.688   5.436 129.441  1.00 37.580          H  
ATOM   2022  HA  VAL A 129     -37.354   7.675 128.257  1.00 37.640          H  
ATOM   2023  HB  VAL A 129     -37.830   4.872 127.204  1.00 52.680          H  
ATOM   2024 1HG1 VAL A 129     -36.091   5.412 125.508  1.00 52.680          H  
ATOM   2025 2HG1 VAL A 129     -37.519   6.434 125.267  1.00 52.680          H  
ATOM   2026 3HG1 VAL A 129     -36.071   7.105 126.051  1.00 52.680          H  
ATOM   2027 1HG2 VAL A 129     -35.429   4.650 127.845  1.00 52.680          H  
ATOM   2028 2HG2 VAL A 129     -35.423   6.342 128.398  1.00 52.680          H  
ATOM   2029 3HG2 VAL A 129     -36.419   5.139 129.237  1.00 52.680          H  
ATOM   2030  N   ARG A 130     -40.176   6.780 126.767  1.00 32.260          N  
ATOM   2031  CA  ARG A 130     -41.142   7.344 125.829  1.00 32.750          C  
ATOM   2032  C   ARG A 130     -41.614   8.730 126.304  1.00 32.730          C  
ATOM   2033  O   ARG A 130     -41.753   9.667 125.501  1.00 32.990          O  
ATOM   2034  CB  ARG A 130     -42.314   6.397 125.655  1.00 45.650          C  
ATOM   2035  CG  ARG A 130     -41.968   5.136 124.871  1.00 45.650          C  
ATOM   2036  CD  ARG A 130     -43.172   4.362 124.465  1.00 45.650          C  
ATOM   2037  NE  ARG A 130     -43.914   3.862 125.622  1.00 45.650          N  
ATOM   2038  CZ  ARG A 130     -43.666   2.704 126.283  1.00 45.650          C  
ATOM   2039  NH1 ARG A 130     -42.677   1.908 125.917  1.00 45.650          N  
ATOM   2040  NH2 ARG A 130     -44.426   2.379 127.315  1.00 45.650          N  
ATOM   2041  H   ARG A 130     -40.342   5.876 127.226  1.00 38.710          H  
ATOM   2042  HA  ARG A 130     -40.652   7.459 124.860  1.00 39.300          H  
ATOM   2043 1HB  ARG A 130     -42.672   6.087 126.641  1.00 54.780          H  
ATOM   2044 2HB  ARG A 130     -43.129   6.907 125.147  1.00 54.780          H  
ATOM   2045 1HG  ARG A 130     -41.423   5.418 123.968  1.00 54.780          H  
ATOM   2046 2HG  ARG A 130     -41.333   4.500 125.486  1.00 54.780          H  
ATOM   2047 1HD  ARG A 130     -43.835   5.011 123.893  1.00 54.780          H  
ATOM   2048 2HD  ARG A 130     -42.879   3.519 123.843  1.00 54.780          H  
ATOM   2049  HE  ARG A 130     -44.687   4.425 125.954  1.00 54.780          H  
ATOM   2050 1HH1 ARG A 130     -42.087   2.155 125.138  1.00 54.780          H  
ATOM   2051 2HH1 ARG A 130     -42.506   1.054 126.425  1.00 54.780          H  
ATOM   2052 1HH2 ARG A 130     -45.180   2.991 127.615  1.00 54.780          H  
ATOM   2053 2HH2 ARG A 130     -44.260   1.534 127.844  1.00 54.780          H  
ATOM   2054  N   MET A 131     -41.844   8.873 127.615  1.00 32.430          N  
ATOM   2055  CA  MET A 131     -42.244  10.149 128.176  1.00 32.410          C  
ATOM   2056  C   MET A 131     -41.186  11.207 127.912  1.00 32.210          C  
ATOM   2057  O   MET A 131     -41.529  12.313 127.486  1.00 32.430          O  
ATOM   2058  CB  MET A 131     -42.495  10.001 129.672  1.00 45.380          C  
ATOM   2059  CG  MET A 131     -42.915  11.274 130.421  1.00 45.380          C  
ATOM   2060  SD  MET A 131     -41.513  12.328 130.917  1.00 45.380          S  
ATOM   2061  CE  MET A 131     -40.690  11.367 132.178  1.00 45.380          C  
ATOM   2062  H   MET A 131     -41.769   8.071 128.247  1.00 38.920          H  
ATOM   2063  HA  MET A 131     -43.165  10.465 127.691  1.00 38.890          H  
ATOM   2064 1HB  MET A 131     -43.274   9.256 129.826  1.00 54.460          H  
ATOM   2065 2HB  MET A 131     -41.607   9.606 130.129  1.00 54.460          H  
ATOM   2066 1HG  MET A 131     -43.573  11.864 129.782  1.00 54.460          H  
ATOM   2067 2HG  MET A 131     -43.470  10.995 131.314  1.00 54.460          H  
ATOM   2068 1HE  MET A 131     -39.842  11.930 132.533  1.00 54.460          H  
ATOM   2069 2HE  MET A 131     -41.370  11.176 133.005  1.00 54.460          H  
ATOM   2070 3HE  MET A 131     -40.338  10.424 131.770  1.00 54.460          H  
ATOM   2071  N   LEU A 132     -39.909  10.864 128.140  1.00 31.840          N  
ATOM   2072  CA  LEU A 132     -38.801  11.781 127.928  1.00 31.650          C  
ATOM   2073  C   LEU A 132     -38.612  12.162 126.472  1.00 32.030          C  
ATOM   2074  O   LEU A 132     -38.124  13.253 126.195  1.00 32.170          O  
ATOM   2075  CB  LEU A 132     -37.497  11.236 128.512  1.00 44.390          C  
ATOM   2076  CG  LEU A 132     -37.433  11.165 130.064  1.00 44.390          C  
ATOM   2077  CD1 LEU A 132     -36.159  10.460 130.481  1.00 44.390          C  
ATOM   2078  CD2 LEU A 132     -37.469  12.578 130.673  1.00 44.390          C  
ATOM   2079  H   LEU A 132     -39.714   9.937 128.528  1.00 38.210          H  
ATOM   2080  HA  LEU A 132     -39.041  12.685 128.451  1.00 37.980          H  
ATOM   2081 1HB  LEU A 132     -37.356  10.225 128.126  1.00 53.260          H  
ATOM   2082 2HB  LEU A 132     -36.673  11.858 128.168  1.00 53.260          H  
ATOM   2083  HG  LEU A 132     -38.276  10.595 130.433  1.00 53.260          H  
ATOM   2084 1HD1 LEU A 132     -36.118  10.396 131.581  1.00 53.260          H  
ATOM   2085 2HD1 LEU A 132     -36.130   9.458 130.058  1.00 53.260          H  
ATOM   2086 3HD1 LEU A 132     -35.338  11.023 130.129  1.00 53.260          H  
ATOM   2087 1HD2 LEU A 132     -37.422  12.477 131.760  1.00 53.260          H  
ATOM   2088 2HD2 LEU A 132     -36.615  13.151 130.317  1.00 53.260          H  
ATOM   2089 3HD2 LEU A 132     -38.379  13.101 130.424  1.00 53.260          H  
ATOM   2090  N   GLU A 133     -38.946  11.269 125.534  1.00 32.260          N  
ATOM   2091  CA  GLU A 133     -38.857  11.613 124.117  1.00 32.670          C  
ATOM   2092  C   GLU A 133     -39.821  12.771 123.802  1.00 33.100          C  
ATOM   2093  O   GLU A 133     -39.516  13.636 122.977  1.00 33.380          O  
ATOM   2094  CB  GLU A 133     -39.162  10.402 123.224  1.00 45.570          C  
ATOM   2095  CG  GLU A 133     -38.083   9.313 123.216  1.00 45.570          C  
ATOM   2096  CD  GLU A 133     -38.482   8.093 122.423  1.00 45.570          C  
ATOM   2097  OE1 GLU A 133     -39.622   8.013 122.029  1.00 45.570          O  
ATOM   2098  OE2 GLU A 133     -37.647   7.245 122.211  1.00 45.570          O  
ATOM   2099  H   GLU A 133     -39.250  10.333 125.821  1.00 38.710          H  
ATOM   2100  HA  GLU A 133     -37.842  11.947 123.906  1.00 39.200          H  
ATOM   2101 1HB  GLU A 133     -40.090   9.940 123.553  1.00 54.690          H  
ATOM   2102 2HB  GLU A 133     -39.311  10.737 122.199  1.00 54.690          H  
ATOM   2103 1HG  GLU A 133     -37.176   9.730 122.782  1.00 54.690          H  
ATOM   2104 2HG  GLU A 133     -37.857   9.024 124.233  1.00 54.690          H  
ATOM   2105  N   THR A 134     -40.991  12.769 124.458  1.00 33.170          N  
ATOM   2106  CA  THR A 134     -42.006  13.819 124.302  1.00 33.580          C  
ATOM   2107  C   THR A 134     -41.664  15.074 125.127  1.00 33.500          C  
ATOM   2108  O   THR A 134     -41.830  16.217 124.676  1.00 33.840          O  
ATOM   2109  CB  THR A 134     -43.407  13.318 124.728  1.00 46.850          C  
ATOM   2110  OG1 THR A 134     -43.786  12.196 123.915  1.00 46.850          O  
ATOM   2111  CG2 THR A 134     -44.448  14.445 124.562  1.00 46.850          C  
ATOM   2112  H   THR A 134     -41.177  11.978 125.084  1.00 39.800          H  
ATOM   2113  HA  THR A 134     -42.043  14.104 123.253  1.00 40.300          H  
ATOM   2114  HB  THR A 134     -43.379  13.002 125.772  1.00 56.220          H  
ATOM   2115  HG1 THR A 134     -43.238  11.434 124.151  1.00 56.220          H  
ATOM   2116 1HG2 THR A 134     -45.426  14.074 124.862  1.00 56.220          H  
ATOM   2117 2HG2 THR A 134     -44.190  15.296 125.185  1.00 56.220          H  
ATOM   2118 3HG2 THR A 134     -44.483  14.758 123.520  1.00 56.220          H  
ATOM   2119  N   ALA A 135     -41.218  14.850 126.356  1.00 33.090          N  
ATOM   2120  CA  ALA A 135     -40.948  15.904 127.307  1.00 32.980          C  
ATOM   2121  C   ALA A 135     -39.944  16.891 126.741  1.00 33.000          C  
ATOM   2122  O   ALA A 135     -39.040  16.539 125.991  1.00 33.300          O  
ATOM   2123  CB  ALA A 135     -40.438  15.311 128.599  1.00 46.220          C  
ATOM   2124  H   ALA A 135     -41.113  13.884 126.663  1.00 39.710          H  
ATOM   2125  HA  ALA A 135     -41.882  16.428 127.502  1.00 39.580          H  
ATOM   2126 1HB  ALA A 135     -40.283  16.077 129.306  1.00 55.460          H  
ATOM   2127 2HB  ALA A 135     -41.170  14.610 128.986  1.00 55.460          H  
ATOM   2128 3HB  ALA A 135     -39.508  14.806 128.405  1.00 55.460          H  
ATOM   2129  N   GLY A 136     -40.113  18.154 127.084  1.00 32.700          N  
ATOM   2130  CA  GLY A 136     -39.233  19.189 126.572  1.00 32.710          C  
ATOM   2131  C   GLY A 136     -39.887  19.940 125.417  1.00 32.240          C  
ATOM   2132  O   GLY A 136     -39.427  21.011 125.031  1.00 32.280          O  
ATOM   2133  H   GLY A 136     -40.857  18.410 127.719  1.00 39.240          H  
ATOM   2134 1HA  GLY A 136     -39.009  19.887 127.372  1.00 39.250          H  
ATOM   2135 2HA  GLY A 136     -38.291  18.750 126.247  1.00 39.250          H  
ATOM   2136  N   PHE A 137     -41.015  19.406 124.909  1.00 31.850          N  
ATOM   2137  CA  PHE A 137     -41.791  20.041 123.835  1.00 31.480          C  
ATOM   2138  C   PHE A 137     -42.289  21.425 124.259  1.00 31.410          C  
ATOM   2139  O   PHE A 137     -42.639  22.264 123.422  1.00 31.420          O  
ATOM   2140  CB  PHE A 137     -43.011  19.182 123.485  1.00 44.220          C  
ATOM   2141  CG  PHE A 137     -44.115  19.251 124.530  1.00 44.220          C  
ATOM   2142  CD1 PHE A 137     -45.132  20.195 124.429  1.00 44.220          C  
ATOM   2143  CD2 PHE A 137     -44.125  18.391 125.618  1.00 44.220          C  
ATOM   2144  CE1 PHE A 137     -46.117  20.272 125.385  1.00 44.220          C  
ATOM   2145  CE2 PHE A 137     -45.104  18.467 126.569  1.00 44.220          C  
ATOM   2146  CZ  PHE A 137     -46.103  19.409 126.456  1.00 44.220          C  
ATOM   2147  H   PHE A 137     -41.312  18.478 125.218  1.00 38.220          H  
ATOM   2148  HA  PHE A 137     -41.155  20.146 122.957  1.00 37.780          H  
ATOM   2149 1HB  PHE A 137     -43.421  19.505 122.532  1.00 53.060          H  
ATOM   2150 2HB  PHE A 137     -42.704  18.145 123.377  1.00 53.060          H  
ATOM   2151  HD1 PHE A 137     -45.140  20.886 123.581  1.00 53.060          H  
ATOM   2152  HD2 PHE A 137     -43.348  17.652 125.718  1.00 53.060          H  
ATOM   2153  HE1 PHE A 137     -46.907  21.019 125.293  1.00 53.060          H  
ATOM   2154  HE2 PHE A 137     -45.093  17.783 127.416  1.00 53.060          H  
ATOM   2155  HZ  PHE A 137     -46.882  19.468 127.214  1.00 53.060          H  
ATOM   2156  N   SER A 138     -42.374  21.621 125.567  1.00 31.410          N  
ATOM   2157  CA  SER A 138     -42.790  22.843 126.204  1.00 31.410          C  
ATOM   2158  C   SER A 138     -41.523  23.652 126.418  1.00 30.850          C  
ATOM   2159  O   SER A 138     -40.645  23.272 127.190  1.00 30.300          O  
ATOM   2160  CB  SER A 138     -43.476  22.549 127.515  1.00 43.970          C  
ATOM   2161  OG  SER A 138     -43.774  23.736 128.199  1.00 43.970          O  
ATOM   2162  H   SER A 138     -42.062  20.866 126.155  1.00 37.690          H  
ATOM   2163  HA  SER A 138     -43.464  23.390 125.544  1.00 37.690          H  
ATOM   2164 1HB  SER A 138     -44.389  21.981 127.337  1.00 52.770          H  
ATOM   2165 2HB  SER A 138     -42.822  21.929 128.112  1.00 52.770          H  
ATOM   2166  HG  SER A 138     -44.638  24.016 127.875  1.00 52.770          H  
ATOM   2167  N   MET A 139     -41.427  24.793 125.760  1.00 31.040          N  
ATOM   2168  CA  MET A 139     -40.189  25.568 125.774  1.00 30.610          C  
ATOM   2169  C   MET A 139     -39.727  26.020 127.155  1.00 30.050          C  
ATOM   2170  O   MET A 139     -38.529  26.171 127.385  1.00 29.580          O  
ATOM   2171  CB  MET A 139     -40.332  26.762 124.842  1.00 43.030          C  
ATOM   2172  CG  MET A 139     -40.515  26.379 123.356  1.00 43.030          C  
ATOM   2173  SD  MET A 139     -39.147  25.394 122.667  1.00 43.030          S  
ATOM   2174  CE  MET A 139     -39.798  23.695 122.727  1.00 43.030          C  
ATOM   2175  H   MET A 139     -42.198  25.076 125.176  1.00 37.250          H  
ATOM   2176  HA  MET A 139     -39.395  24.932 125.388  1.00 36.730          H  
ATOM   2177 1HB  MET A 139     -41.184  27.366 125.150  1.00 51.630          H  
ATOM   2178 2HB  MET A 139     -39.443  27.391 124.922  1.00 51.630          H  
ATOM   2179 1HG  MET A 139     -41.430  25.802 123.246  1.00 51.630          H  
ATOM   2180 2HG  MET A 139     -40.616  27.287 122.761  1.00 51.630          H  
ATOM   2181 1HE  MET A 139     -39.059  23.005 122.327  1.00 51.630          H  
ATOM   2182 2HE  MET A 139     -40.021  23.404 123.748  1.00 51.630          H  
ATOM   2183 3HE  MET A 139     -40.710  23.629 122.134  1.00 51.630          H  
ATOM   2184  N   ASN A 140     -40.650  26.202 128.095  1.00 30.170          N  
ATOM   2185  CA  ASN A 140     -40.256  26.643 129.426  1.00 29.740          C  
ATOM   2186  C   ASN A 140     -40.025  25.472 130.386  1.00 29.510          C  
ATOM   2187  O   ASN A 140     -39.804  25.681 131.580  1.00 29.450          O  
ATOM   2188  CB  ASN A 140     -41.295  27.594 129.981  1.00 41.810          C  
ATOM   2189  CG  ASN A 140     -41.331  28.898 129.222  1.00 41.810          C  
ATOM   2190  OD1 ASN A 140     -40.302  29.406 128.760  1.00 41.810          O  
ATOM   2191  ND2 ASN A 140     -42.507  29.453 129.080  1.00 41.810          N  
ATOM   2192  H   ASN A 140     -41.630  26.086 127.878  1.00 36.200          H  
ATOM   2193  HA  ASN A 140     -39.309  27.177 129.345  1.00 35.690          H  
ATOM   2194 1HB  ASN A 140     -42.278  27.125 129.937  1.00 50.170          H  
ATOM   2195 2HB  ASN A 140     -41.077  27.802 131.029  1.00 50.170          H  
ATOM   2196 1HD2 ASN A 140     -42.595  30.319 128.585  1.00 50.170          H  
ATOM   2197 2HD2 ASN A 140     -43.320  29.019 129.468  1.00 50.170          H  
ATOM   2198  N   ASN A 141     -40.068  24.242 129.867  1.00 29.430          N  
ATOM   2199  CA  ASN A 141     -39.878  23.033 130.654  1.00 29.250          C  
ATOM   2200  C   ASN A 141     -39.002  22.018 129.907  1.00 28.850          C  
ATOM   2201  O   ASN A 141     -39.507  20.957 129.536  1.00 29.130          O  
ATOM   2202  CB  ASN A 141     -41.220  22.409 130.978  1.00 41.020          C  
ATOM   2203  CG  ASN A 141     -42.101  23.307 131.790  1.00 41.020          C  
ATOM   2204  OD1 ASN A 141     -41.914  23.439 133.006  1.00 41.020          O  
ATOM   2205  ND2 ASN A 141     -43.069  23.929 131.153  1.00 41.020          N  
ATOM   2206  H   ASN A 141     -40.229  24.129 128.861  1.00 35.320          H  
ATOM   2207  HA  ASN A 141     -39.387  23.289 131.592  1.00 35.100          H  
ATOM   2208 1HB  ASN A 141     -41.725  22.167 130.057  1.00 49.230          H  
ATOM   2209 2HB  ASN A 141     -41.067  21.478 131.523  1.00 49.230          H  
ATOM   2210 1HD2 ASN A 141     -43.679  24.539 131.654  1.00 49.230          H  
ATOM   2211 2HD2 ASN A 141     -43.196  23.796 130.160  1.00 49.230          H  
ATOM   2212  N   PRO A 142     -37.730  22.340 129.590  1.00 28.280          N  
ATOM   2213  CA  PRO A 142     -36.805  21.504 128.839  1.00 27.870          C  
ATOM   2214  C   PRO A 142     -36.367  20.271 129.611  1.00 27.790          C  
ATOM   2215  O   PRO A 142     -36.245  20.309 130.834  1.00 27.550          O  
ATOM   2216  CB  PRO A 142     -35.611  22.434 128.619  1.00 41.800          C  
ATOM   2217  CG  PRO A 142     -35.673  23.411 129.772  1.00 41.800          C  
ATOM   2218  CD  PRO A 142     -37.149  23.629 130.016  1.00 41.800          C  
ATOM   2219  HA  PRO A 142     -37.258  21.232 127.878  1.00 33.440          H  
ATOM   2220 1HB  PRO A 142     -34.678  21.848 128.601  1.00 50.170          H  
ATOM   2221 2HB  PRO A 142     -35.700  22.925 127.638  1.00 50.170          H  
ATOM   2222 1HG  PRO A 142     -35.166  22.984 130.653  1.00 50.170          H  
ATOM   2223 2HG  PRO A 142     -35.141  24.338 129.515  1.00 50.170          H  
ATOM   2224 1HD  PRO A 142     -37.322  23.832 131.077  1.00 50.170          H  
ATOM   2225 2HD  PRO A 142     -37.491  24.449 129.366  1.00 50.170          H  
ATOM   2226  N   TYR A 143     -36.057  19.213 128.875  1.00 28.040          N  
ATOM   2227  CA  TYR A 143     -35.507  17.968 129.397  1.00 28.020          C  
ATOM   2228  C   TYR A 143     -34.296  17.553 128.585  1.00 27.660          C  
ATOM   2229  O   TYR A 143     -34.307  16.517 127.931  1.00 27.890          O  
ATOM   2230  CB  TYR A 143     -36.582  16.865 129.382  1.00 39.240          C  
ATOM   2231  CG  TYR A 143     -37.690  17.046 130.396  1.00 39.240          C  
ATOM   2232  CD1 TYR A 143     -38.679  17.985 130.250  1.00 39.240          C  
ATOM   2233  CD2 TYR A 143     -37.722  16.197 131.466  1.00 39.240          C  
ATOM   2234  CE1 TYR A 143     -39.670  18.093 131.197  1.00 39.240          C  
ATOM   2235  CE2 TYR A 143     -38.702  16.284 132.406  1.00 39.240          C  
ATOM   2236  CZ  TYR A 143     -39.676  17.236 132.280  1.00 39.240          C  
ATOM   2237  OH  TYR A 143     -40.668  17.333 133.226  1.00 39.240          O  
ATOM   2238  H   TYR A 143     -36.193  19.273 127.875  1.00 33.650          H  
ATOM   2239  HA  TYR A 143     -35.185  18.133 130.426  1.00 33.620          H  
ATOM   2240 1HB  TYR A 143     -37.045  16.834 128.391  1.00 47.080          H  
ATOM   2241 2HB  TYR A 143     -36.120  15.895 129.549  1.00 47.080          H  
ATOM   2242  HD1 TYR A 143     -38.678  18.643 129.405  1.00 47.080          H  
ATOM   2243  HD2 TYR A 143     -36.966  15.448 131.561  1.00 47.080          H  
ATOM   2244  HE1 TYR A 143     -40.444  18.850 131.082  1.00 47.080          H  
ATOM   2245  HE2 TYR A 143     -38.709  15.596 133.252  1.00 47.080          H  
ATOM   2246  HH  TYR A 143     -41.257  18.057 132.995  1.00 47.080          H  
ATOM   2247  N   ASN A 144     -33.234  18.350 128.643  1.00 27.130          N  
ATOM   2248  CA  ASN A 144     -32.052  18.058 127.838  1.00 26.690          C  
ATOM   2249  C   ASN A 144     -31.093  17.192 128.637  1.00 26.430          C  
ATOM   2250  O   ASN A 144     -30.471  16.269 128.120  1.00 26.090          O  
ATOM   2251  CB  ASN A 144     -31.394  19.352 127.419  1.00 37.540          C  
ATOM   2252  CG  ASN A 144     -32.260  20.160 126.487  1.00 37.540          C  
ATOM   2253  OD1 ASN A 144     -33.127  19.645 125.769  1.00 37.540          O  
ATOM   2254  ND2 ASN A 144     -32.042  21.445 126.494  1.00 37.540          N  
ATOM   2255  H   ASN A 144     -33.265  19.183 129.215  1.00 32.560          H  
ATOM   2256  HA  ASN A 144     -32.350  17.495 126.952  1.00 32.030          H  
ATOM   2257 1HB  ASN A 144     -31.171  19.952 128.301  1.00 45.050          H  
ATOM   2258 2HB  ASN A 144     -30.449  19.135 126.923  1.00 45.050          H  
ATOM   2259 1HD2 ASN A 144     -32.578  22.047 125.903  1.00 45.050          H  
ATOM   2260 2HD2 ASN A 144     -31.335  21.832 127.086  1.00 45.050          H  
ATOM   2261  N   ILE A 145     -30.998  17.519 129.920  1.00 26.670          N  
ATOM   2262  CA  ILE A 145     -30.133  16.853 130.884  1.00 26.590          C  
ATOM   2263  C   ILE A 145     -30.755  15.566 131.413  1.00 26.290          C  
ATOM   2264  O   ILE A 145     -30.072  14.586 131.688  1.00 26.400          O  
ATOM   2265  CB  ILE A 145     -29.786  17.809 132.072  1.00 37.260          C  
ATOM   2266  CG1 ILE A 145     -28.580  17.245 132.838  1.00 37.260          C  
ATOM   2267  CG2 ILE A 145     -30.992  18.036 133.033  1.00 37.260          C  
ATOM   2268  CD1 ILE A 145     -27.949  18.160 133.874  1.00 37.260          C  
ATOM   2269  H   ILE A 145     -31.554  18.297 130.227  1.00 32.000          H  
ATOM   2270  HA  ILE A 145     -29.202  16.586 130.379  1.00 31.910          H  
ATOM   2271  HB  ILE A 145     -29.489  18.768 131.655  1.00 44.710          H  
ATOM   2272 1HG1 ILE A 145     -28.897  16.357 133.349  1.00 44.710          H  
ATOM   2273 2HG1 ILE A 145     -27.812  16.981 132.112  1.00 44.710          H  
ATOM   2274 1HG2 ILE A 145     -30.716  18.721 133.809  1.00 44.710          H  
ATOM   2275 2HG2 ILE A 145     -31.826  18.457 132.483  1.00 44.710          H  
ATOM   2276 3HG2 ILE A 145     -31.297  17.109 133.499  1.00 44.710          H  
ATOM   2277 1HD1 ILE A 145     -27.109  17.646 134.350  1.00 44.710          H  
ATOM   2278 2HD1 ILE A 145     -27.590  19.072 133.404  1.00 44.710          H  
ATOM   2279 3HD1 ILE A 145     -28.670  18.403 134.625  1.00 44.710          H  
ATOM   2280  N   VAL A 146     -32.073  15.579 131.561  1.00 25.970          N  
ATOM   2281  CA  VAL A 146     -32.776  14.511 132.231  1.00 25.710          C  
ATOM   2282  C   VAL A 146     -32.615  13.091 131.667  1.00 26.020          C  
ATOM   2283  O   VAL A 146     -32.484  12.162 132.466  1.00 25.780          O  
ATOM   2284  CB  VAL A 146     -34.267  14.890 132.362  1.00 36.100          C  
ATOM   2285  CG1 VAL A 146     -35.052  13.722 132.900  1.00 36.100          C  
ATOM   2286  CG2 VAL A 146     -34.405  16.101 133.281  1.00 36.100          C  
ATOM   2287  H   VAL A 146     -32.581  16.395 131.259  1.00 31.160          H  
ATOM   2288  HA  VAL A 146     -32.388  14.480 133.225  1.00 30.850          H  
ATOM   2289  HB  VAL A 146     -34.666  15.145 131.395  1.00 43.320          H  
ATOM   2290 1HG1 VAL A 146     -36.097  13.983 133.011  1.00 43.320          H  
ATOM   2291 2HG1 VAL A 146     -34.981  12.858 132.248  1.00 43.320          H  
ATOM   2292 3HG1 VAL A 146     -34.665  13.455 133.867  1.00 43.320          H  
ATOM   2293 1HG2 VAL A 146     -35.454  16.378 133.369  1.00 43.320          H  
ATOM   2294 2HG2 VAL A 146     -34.024  15.873 134.262  1.00 43.320          H  
ATOM   2295 3HG2 VAL A 146     -33.854  16.938 132.871  1.00 43.320          H  
ATOM   2296  N   PRO A 147     -32.686  12.834 130.341  1.00 26.600          N  
ATOM   2297  CA  PRO A 147     -32.516  11.511 129.762  1.00 27.010          C  
ATOM   2298  C   PRO A 147     -31.093  10.948 129.769  1.00 26.910          C  
ATOM   2299  O   PRO A 147     -30.924   9.758 129.486  1.00 26.670          O  
ATOM   2300  CB  PRO A 147     -33.023  11.701 128.322  1.00 40.520          C  
ATOM   2301  CG  PRO A 147     -32.809  13.153 128.022  1.00 40.520          C  
ATOM   2302  CD  PRO A 147     -33.048  13.873 129.328  1.00 40.520          C  
ATOM   2303  HA  PRO A 147     -33.161  10.821 130.311  1.00 32.410          H  
ATOM   2304 1HB  PRO A 147     -32.462  11.041 127.645  1.00 48.620          H  
ATOM   2305 2HB  PRO A 147     -34.075  11.406 128.244  1.00 48.620          H  
ATOM   2306 1HG  PRO A 147     -31.789  13.329 127.634  1.00 48.620          H  
ATOM   2307 2HG  PRO A 147     -33.507  13.491 127.238  1.00 48.620          H  
ATOM   2308 1HD  PRO A 147     -32.373  14.704 129.294  1.00 48.620          H  
ATOM   2309 2HD  PRO A 147     -34.099  14.176 129.403  1.00 48.620          H  
ATOM   2310  N   GLN A 148     -30.066  11.754 130.066  1.00 27.190          N  
ATOM   2311  CA  GLN A 148     -28.719  11.206 129.990  1.00 27.200          C  
ATOM   2312  C   GLN A 148     -28.583  10.116 131.053  1.00 27.230          C  
ATOM   2313  O   GLN A 148     -28.911  10.338 132.210  1.00 27.390          O  
ATOM   2314  CB  GLN A 148     -27.690  12.319 130.150  1.00 38.080          C  
ATOM   2315  CG  GLN A 148     -27.627  13.305 128.979  1.00 38.080          C  
ATOM   2316  CD  GLN A 148     -26.544  14.360 129.168  1.00 38.080          C  
ATOM   2317  OE1 GLN A 148     -26.648  15.230 130.033  1.00 38.080          O  
ATOM   2318  NE2 GLN A 148     -25.494  14.265 128.376  1.00 38.080          N  
ATOM   2319  H   GLN A 148     -30.191  12.723 130.380  1.00 32.630          H  
ATOM   2320  HA  GLN A 148     -28.581  10.746 129.012  1.00 32.640          H  
ATOM   2321 1HB  GLN A 148     -27.963  12.893 131.004  1.00 45.690          H  
ATOM   2322 2HB  GLN A 148     -26.709  11.909 130.325  1.00 45.690          H  
ATOM   2323 1HG  GLN A 148     -27.428  12.760 128.061  1.00 45.690          H  
ATOM   2324 2HG  GLN A 148     -28.591  13.823 128.907  1.00 45.690          H  
ATOM   2325 1HE2 GLN A 148     -24.713  14.910 128.489  1.00 45.690          H  
ATOM   2326 2HE2 GLN A 148     -25.438  13.543 127.692  1.00 45.690          H  
ATOM   2327  N   GLY A 149     -28.122   8.926 130.630  1.00 27.150          N  
ATOM   2328  CA  GLY A 149     -28.063   7.719 131.472  1.00 27.240          C  
ATOM   2329  C   GLY A 149     -26.833   7.472 132.363  1.00 26.990          C  
ATOM   2330  O   GLY A 149     -26.752   6.423 133.027  1.00 27.040          O  
ATOM   2331  H   GLY A 149     -27.858   8.841 129.662  1.00 32.580          H  
ATOM   2332 1HA  GLY A 149     -28.963   7.688 132.073  1.00 32.690          H  
ATOM   2333 2HA  GLY A 149     -28.158   6.862 130.808  1.00 32.690          H  
ATOM   2334  N   LYS A 150     -25.850   8.375 132.337  1.00 26.770          N  
ATOM   2335  CA  LYS A 150     -24.611   8.192 133.103  1.00 26.580          C  
ATOM   2336  C   LYS A 150     -24.053   9.492 133.674  1.00 26.240          C  
ATOM   2337  O   LYS A 150     -24.180  10.551 133.053  1.00 26.030          O  
ATOM   2338  CB  LYS A 150     -23.515   7.552 132.229  1.00 37.290          C  
ATOM   2339  CG  LYS A 150     -23.809   6.147 131.651  1.00 37.290          C  
ATOM   2340  CD  LYS A 150     -23.799   5.057 132.731  1.00 37.290          C  
ATOM   2341  CE  LYS A 150     -24.050   3.684 132.128  1.00 37.290          C  
ATOM   2342  NZ  LYS A 150     -24.207   2.635 133.180  1.00 37.290          N  
ATOM   2343  H   LYS A 150     -25.994   9.212 131.791  1.00 32.120          H  
ATOM   2344  HA  LYS A 150     -24.824   7.537 133.948  1.00 31.900          H  
ATOM   2345 1HB  LYS A 150     -23.302   8.209 131.386  1.00 44.750          H  
ATOM   2346 2HB  LYS A 150     -22.602   7.468 132.813  1.00 44.750          H  
ATOM   2347 1HG  LYS A 150     -24.764   6.137 131.138  1.00 44.750          H  
ATOM   2348 2HG  LYS A 150     -23.039   5.907 130.918  1.00 44.750          H  
ATOM   2349 1HD  LYS A 150     -22.831   5.051 133.233  1.00 44.750          H  
ATOM   2350 2HD  LYS A 150     -24.570   5.246 133.476  1.00 44.750          H  
ATOM   2351 1HE  LYS A 150     -24.958   3.720 131.526  1.00 44.750          H  
ATOM   2352 2HE  LYS A 150     -23.211   3.418 131.487  1.00 44.750          H  
ATOM   2353 1HZ  LYS A 150     -24.372   1.742 132.741  1.00 44.750          H  
ATOM   2354 2HZ  LYS A 150     -23.371   2.584 133.740  1.00 44.750          H  
ATOM   2355 3HZ  LYS A 150     -25.005   2.864 133.782  1.00 44.750          H  
ATOM   2356  N   ILE A 151     -23.310   9.394 134.792  1.00 26.250          N  
ATOM   2357  CA  ILE A 151     -22.642  10.580 135.344  1.00 26.060          C  
ATOM   2358  C   ILE A 151     -21.638  11.185 134.380  1.00 25.920          C  
ATOM   2359  O   ILE A 151     -21.392  12.388 134.436  1.00 25.860          O  
ATOM   2360  CB  ILE A 151     -21.902  10.326 136.697  1.00 36.560          C  
ATOM   2361  CG1 ILE A 151     -20.746   9.241 136.560  1.00 36.560          C  
ATOM   2362  CG2 ILE A 151     -22.872  10.006 137.762  1.00 36.560          C  
ATOM   2363  CD1 ILE A 151     -19.829   9.093 137.802  1.00 36.560          C  
ATOM   2364  H   ILE A 151     -23.246   8.497 135.257  1.00 31.500          H  
ATOM   2365  HA  ILE A 151     -23.407  11.329 135.541  1.00 31.270          H  
ATOM   2366  HB  ILE A 151     -21.398  11.252 136.983  1.00 43.870          H  
ATOM   2367 1HG1 ILE A 151     -21.187   8.267 136.344  1.00 43.870          H  
ATOM   2368 2HG1 ILE A 151     -20.092   9.521 135.757  1.00 43.870          H  
ATOM   2369 1HG2 ILE A 151     -22.365   9.906 138.698  1.00 43.870          H  
ATOM   2370 2HG2 ILE A 151     -23.561  10.828 137.832  1.00 43.870          H  
ATOM   2371 3HG2 ILE A 151     -23.399   9.097 137.521  1.00 43.870          H  
ATOM   2372 1HD1 ILE A 151     -19.062   8.352 137.591  1.00 43.870          H  
ATOM   2373 2HD1 ILE A 151     -19.349  10.048 138.015  1.00 43.870          H  
ATOM   2374 3HD1 ILE A 151     -20.394   8.774 138.670  1.00 43.870          H  
ATOM   2375  N   VAL A 152     -21.075  10.391 133.473  1.00 25.960          N  
ATOM   2376  CA  VAL A 152     -20.120  10.979 132.563  1.00 25.910          C  
ATOM   2377  C   VAL A 152     -20.834  11.797 131.490  1.00 25.660          C  
ATOM   2378  O   VAL A 152     -20.441  12.923 131.182  1.00 25.470          O  
ATOM   2379  CB  VAL A 152     -19.192   9.892 131.964  1.00 36.290          C  
ATOM   2380  CG1 VAL A 152     -18.530   9.152 133.115  1.00 36.290          C  
ATOM   2381  CG2 VAL A 152     -19.946   8.904 131.059  1.00 36.290          C  
ATOM   2382  H   VAL A 152     -21.276   9.402 133.462  1.00 31.150          H  
ATOM   2383  HA  VAL A 152     -19.498  11.642 133.148  1.00 31.090          H  
ATOM   2384  HB  VAL A 152     -18.403  10.379 131.390  1.00 43.550          H  
ATOM   2385 1HG1 VAL A 152     -17.829   8.410 132.725  1.00 43.550          H  
ATOM   2386 2HG1 VAL A 152     -18.002   9.864 133.725  1.00 43.550          H  
ATOM   2387 3HG1 VAL A 152     -19.272   8.649 133.719  1.00 43.550          H  
ATOM   2388 1HG2 VAL A 152     -19.238   8.165 130.684  1.00 43.550          H  
ATOM   2389 2HG2 VAL A 152     -20.716   8.401 131.621  1.00 43.550          H  
ATOM   2390 3HG2 VAL A 152     -20.385   9.408 130.209  1.00 43.550          H  
ATOM   2391  N   ALA A 153     -21.952  11.277 130.986  1.00 25.700          N  
ATOM   2392  CA  ALA A 153     -22.740  11.978 129.987  1.00 25.540          C  
ATOM   2393  C   ALA A 153     -23.209  13.323 130.531  1.00 25.430          C  
ATOM   2394  O   ALA A 153     -23.239  14.326 129.810  1.00 25.300          O  
ATOM   2395  CB  ALA A 153     -23.937  11.125 129.594  1.00 35.820          C  
ATOM   2396  H   ALA A 153     -22.226  10.351 131.279  1.00 30.840          H  
ATOM   2397  HA  ALA A 153     -22.111  12.160 129.115  1.00 30.650          H  
ATOM   2398 1HB  ALA A 153     -24.520  11.638 128.840  1.00 42.980          H  
ATOM   2399 2HB  ALA A 153     -23.589  10.172 129.200  1.00 42.980          H  
ATOM   2400 3HB  ALA A 153     -24.548  10.953 130.477  1.00 42.980          H  
ATOM   2401  N   LEU A 154     -23.544  13.318 131.820  1.00 25.540          N  
ATOM   2402  CA  LEU A 154     -24.028  14.478 132.540  1.00 25.510          C  
ATOM   2403  C   LEU A 154     -22.970  15.488 132.982  1.00 25.400          C  
ATOM   2404  O   LEU A 154     -23.166  16.689 132.790  1.00 25.310          O  
ATOM   2405  CB  LEU A 154     -24.771  13.950 133.765  1.00 35.730          C  
ATOM   2406  CG  LEU A 154     -26.088  13.235 133.468  1.00 35.730          C  
ATOM   2407  CD1 LEU A 154     -26.541  12.461 134.608  1.00 35.730          C  
ATOM   2408  CD2 LEU A 154     -27.105  14.254 133.233  1.00 35.730          C  
ATOM   2409  H   LEU A 154     -23.515  12.420 132.312  1.00 30.650          H  
ATOM   2410  HA  LEU A 154     -24.715  15.000 131.883  1.00 30.610          H  
ATOM   2411 1HB  LEU A 154     -24.120  13.258 134.286  1.00 42.870          H  
ATOM   2412 2HB  LEU A 154     -24.983  14.790 134.421  1.00 42.870          H  
ATOM   2413  HG  LEU A 154     -25.974  12.575 132.613  1.00 42.870          H  
ATOM   2414 1HD1 LEU A 154     -27.492  11.974 134.363  1.00 42.870          H  
ATOM   2415 2HD1 LEU A 154     -25.791  11.718 134.810  1.00 42.870          H  
ATOM   2416 3HD1 LEU A 154     -26.678  13.102 135.461  1.00 42.870          H  
ATOM   2417 1HD2 LEU A 154     -28.065  13.785 133.042  1.00 42.870          H  
ATOM   2418 2HD2 LEU A 154     -27.177  14.878 134.122  1.00 42.870          H  
ATOM   2419 3HD2 LEU A 154     -26.842  14.859 132.403  1.00 42.870          H  
ATOM   2420  N   THR A 155     -21.843  15.029 133.542  1.00 25.480          N  
ATOM   2421  CA  THR A 155     -20.855  15.965 134.074  1.00 25.470          C  
ATOM   2422  C   THR A 155     -19.718  16.350 133.111  1.00 25.480          C  
ATOM   2423  O   THR A 155     -19.075  17.385 133.306  1.00 25.420          O  
ATOM   2424  CB  THR A 155     -20.234  15.411 135.379  1.00 35.660          C  
ATOM   2425  OG1 THR A 155     -19.561  14.177 135.119  1.00 35.660          O  
ATOM   2426  CG2 THR A 155     -21.275  15.187 136.462  1.00 35.660          C  
ATOM   2427  H   THR A 155     -21.700  14.032 133.668  1.00 30.580          H  
ATOM   2428  HA  THR A 155     -21.383  16.883 134.335  1.00 30.560          H  
ATOM   2429  HB  THR A 155     -19.511  16.129 135.743  1.00 42.790          H  
ATOM   2430  HG1 THR A 155     -20.220  13.488 134.906  1.00 42.790          H  
ATOM   2431 1HG2 THR A 155     -20.791  14.816 137.363  1.00 42.790          H  
ATOM   2432 2HG2 THR A 155     -21.751  16.110 136.677  1.00 42.790          H  
ATOM   2433 3HG2 THR A 155     -22.014  14.464 136.119  1.00 42.790          H  
ATOM   2434  N   ASN A 156     -19.441  15.562 132.070  1.00 25.620          N  
ATOM   2435  CA  ASN A 156     -18.380  15.919 131.116  1.00 25.740          C  
ATOM   2436  C   ASN A 156     -17.051  16.324 131.799  1.00 25.720          C  
ATOM   2437  O   ASN A 156     -16.260  16.890 131.047  1.00 25.840          O  
ATOM   2438  CB  ASN A 156     -18.861  17.035 130.196  1.00 35.990          C  
ATOM   2439  CG  ASN A 156     -18.016  17.206 128.928  1.00 35.990          C  
ATOM   2440  OD1 ASN A 156     -17.492  16.234 128.361  1.00 35.990          O  
ATOM   2441  ND2 ASN A 156     -17.894  18.434 128.474  1.00 35.990          N  
ATOM   2442  H   ASN A 156     -19.955  14.691 131.915  1.00 30.740          H  
ATOM   2443  HA  ASN A 156     -18.179  15.056 130.484  1.00 30.890          H  
ATOM   2444 1HB  ASN A 156     -19.892  16.833 129.905  1.00 43.190          H  
ATOM   2445 2HB  ASN A 156     -18.857  17.977 130.741  1.00 43.190          H  
ATOM   2446 1HD2 ASN A 156     -17.360  18.614 127.647  1.00 43.190          H  
ATOM   2447 2HD2 ASN A 156     -18.334  19.189 128.960  1.00 43.190          H  
ATOM   2448  N   ALA A 157     -16.457  15.483 132.677  1.00 25.690          N  
ATOM   2449  CA  ALA A 157     -16.185  14.025 132.585  1.00 25.720          C  
ATOM   2450  C   ALA A 157     -15.374  13.641 131.348  1.00 25.920          C  
ATOM   2451  O   ALA A 157     -15.241  12.457 131.044  1.00 26.510          O  
ATOM   2452  CB  ALA A 157     -17.416  13.168 132.610  1.00 36.000          C  
ATOM   2453  H   ALA A 157     -16.783  15.687 133.614  1.00 30.830          H  
ATOM   2454  HA  ALA A 157     -15.594  13.765 133.465  1.00 30.860          H  
ATOM   2455 1HB  ALA A 157     -17.110  12.135 132.610  1.00 43.200          H  
ATOM   2456 2HB  ALA A 157     -17.969  13.381 133.503  1.00 43.200          H  
ATOM   2457 3HB  ALA A 157     -18.030  13.321 131.765  1.00 43.200          H  
ATOM   2458  N   LYS A 158     -14.767  14.623 130.687  1.00 25.460          N  
ATOM   2459  CA  LYS A 158     -13.878  14.344 129.577  1.00 25.580          C  
ATOM   2460  C   LYS A 158     -12.578  13.850 130.178  1.00 25.600          C  
ATOM   2461  O   LYS A 158     -11.982  12.871 129.733  1.00 25.800          O  
ATOM   2462  CB  LYS A 158     -13.658  15.587 128.714  1.00 35.760          C  
ATOM   2463  CG  LYS A 158     -12.778  15.356 127.479  1.00 35.760          C  
ATOM   2464  CD  LYS A 158     -12.702  16.608 126.604  1.00 35.760          C  
ATOM   2465  CE  LYS A 158     -11.839  16.373 125.369  1.00 35.760          C  
ATOM   2466  NZ  LYS A 158     -11.765  17.584 124.509  1.00 35.760          N  
ATOM   2467  H   LYS A 158     -14.975  15.588 130.950  1.00 30.550          H  
ATOM   2468  HA  LYS A 158     -14.304  13.551 128.963  1.00 30.700          H  
ATOM   2469 1HB  LYS A 158     -14.630  15.961 128.377  1.00 42.920          H  
ATOM   2470 2HB  LYS A 158     -13.204  16.372 129.316  1.00 42.920          H  
ATOM   2471 1HG  LYS A 158     -11.769  15.082 127.796  1.00 42.920          H  
ATOM   2472 2HG  LYS A 158     -13.189  14.534 126.893  1.00 42.920          H  
ATOM   2473 1HD  LYS A 158     -13.706  16.894 126.288  1.00 42.920          H  
ATOM   2474 2HD  LYS A 158     -12.273  17.427 127.181  1.00 42.920          H  
ATOM   2475 1HE  LYS A 158     -10.832  16.100 125.683  1.00 42.920          H  
ATOM   2476 2HE  LYS A 158     -12.262  15.554 124.788  1.00 42.920          H  
ATOM   2477 1HZ  LYS A 158     -11.187  17.391 123.702  1.00 42.920          H  
ATOM   2478 2HZ  LYS A 158     -12.694  17.838 124.204  1.00 42.920          H  
ATOM   2479 3HZ  LYS A 158     -11.363  18.348 125.034  1.00 42.920          H  
ATOM   2480  N   ASP A 159     -12.126  14.546 131.211  1.00 25.420          N  
ATOM   2481  CA  ASP A 159     -10.897  14.176 131.882  1.00 25.430          C  
ATOM   2482  C   ASP A 159     -11.181  13.097 132.924  1.00 25.420          C  
ATOM   2483  O   ASP A 159     -11.729  13.382 134.006  1.00 25.280          O  
ATOM   2484  CB  ASP A 159     -10.233  15.370 132.560  1.00 35.600          C  
ATOM   2485  CG  ASP A 159      -8.909  14.966 133.169  1.00 35.600          C  
ATOM   2486  OD1 ASP A 159      -8.566  13.791 133.022  1.00 35.600          O  
ATOM   2487  OD2 ASP A 159      -8.249  15.786 133.762  1.00 35.600          O  
ATOM   2488  H   ASP A 159     -12.652  15.350 131.514  1.00 30.500          H  
ATOM   2489  HA  ASP A 159     -10.204  13.769 131.144  1.00 30.520          H  
ATOM   2490 1HB  ASP A 159     -10.064  16.162 131.830  1.00 42.720          H  
ATOM   2491 2HB  ASP A 159     -10.885  15.766 133.337  1.00 42.720          H  
ATOM   2492  N   LYS A 160     -10.800  11.861 132.606  1.00 25.590          N  
ATOM   2493  CA  LYS A 160     -11.074  10.719 133.465  1.00 25.640          C  
ATOM   2494  C   LYS A 160     -10.409  10.868 134.829  1.00 25.440          C  
ATOM   2495  O   LYS A 160     -10.801  10.191 135.786  1.00 25.430          O  
ATOM   2496  CB  LYS A 160     -10.651   9.402 132.804  1.00 35.880          C  
ATOM   2497  CG  LYS A 160      -9.141   9.199 132.631  1.00 35.880          C  
ATOM   2498  CD  LYS A 160      -8.843   7.876 131.920  1.00 35.880          C  
ATOM   2499  CE  LYS A 160      -7.342   7.631 131.777  1.00 35.880          C  
ATOM   2500  NZ  LYS A 160      -7.056   6.351 131.068  1.00 35.880          N  
ATOM   2501  H   LYS A 160     -10.335  11.727 131.716  1.00 30.710          H  
ATOM   2502  HA  LYS A 160     -12.146  10.680 133.628  1.00 30.770          H  
ATOM   2503 1HB  LYS A 160     -11.032   8.568 133.395  1.00 43.050          H  
ATOM   2504 2HB  LYS A 160     -11.111   9.336 131.817  1.00 43.050          H  
ATOM   2505 1HG  LYS A 160      -8.724  10.026 132.055  1.00 43.050          H  
ATOM   2506 2HG  LYS A 160      -8.659   9.186 133.610  1.00 43.050          H  
ATOM   2507 1HD  LYS A 160      -9.281   7.054 132.487  1.00 43.050          H  
ATOM   2508 2HD  LYS A 160      -9.291   7.888 130.927  1.00 43.050          H  
ATOM   2509 1HE  LYS A 160      -6.897   8.452 131.216  1.00 43.050          H  
ATOM   2510 2HE  LYS A 160      -6.888   7.595 132.769  1.00 43.050          H  
ATOM   2511 1HZ  LYS A 160      -6.056   6.223 130.992  1.00 43.050          H  
ATOM   2512 2HZ  LYS A 160      -7.454   5.581 131.588  1.00 43.050          H  
ATOM   2513 3HZ  LYS A 160      -7.461   6.378 130.144  1.00 43.050          H  
ATOM   2514  N   GLU A 161      -9.393  11.736 134.920  1.00 25.310          N  
ATOM   2515  CA  GLU A 161      -8.712  11.947 136.175  1.00 25.150          C  
ATOM   2516  C   GLU A 161      -9.680  12.586 137.154  1.00 24.990          C  
ATOM   2517  O   GLU A 161      -9.642  12.299 138.347  1.00 24.910          O  
ATOM   2518  CB  GLU A 161      -7.510  12.869 136.008  1.00 35.270          C  
ATOM   2519  CG  GLU A 161      -6.621  12.976 137.231  1.00 35.270          C  
ATOM   2520  CD  GLU A 161      -5.887  11.689 137.517  1.00 35.270          C  
ATOM   2521  OE1 GLU A 161      -5.742  10.909 136.612  1.00 35.270          O  
ATOM   2522  OE2 GLU A 161      -5.442  11.494 138.631  1.00 35.270          O  
ATOM   2523  H   GLU A 161      -9.108  12.293 134.099  1.00 30.370          H  
ATOM   2524  HA  GLU A 161      -8.385  10.985 136.573  1.00 30.180          H  
ATOM   2525 1HB  GLU A 161      -6.907  12.536 135.164  1.00 42.330          H  
ATOM   2526 2HB  GLU A 161      -7.861  13.876 135.774  1.00 42.330          H  
ATOM   2527 1HG  GLU A 161      -5.896  13.773 137.071  1.00 42.330          H  
ATOM   2528 2HG  GLU A 161      -7.224  13.245 138.089  1.00 42.330          H  
ATOM   2529  N   ARG A 162     -10.540  13.490 136.669  1.00 24.970          N  
ATOM   2530  CA  ARG A 162     -11.457  14.173 137.561  1.00 24.850          C  
ATOM   2531  C   ARG A 162     -12.465  13.182 138.098  1.00 24.920          C  
ATOM   2532  O   ARG A 162     -12.842  13.234 139.275  1.00 24.830          O  
ATOM   2533  CB  ARG A 162     -12.142  15.337 136.872  1.00 34.840          C  
ATOM   2534  CG  ARG A 162     -11.213  16.507 136.598  1.00 34.840          C  
ATOM   2535  CD  ARG A 162     -11.929  17.686 136.034  1.00 34.840          C  
ATOM   2536  NE  ARG A 162     -11.005  18.773 135.717  1.00 34.840          N  
ATOM   2537  CZ  ARG A 162     -10.469  19.639 136.622  1.00 34.840          C  
ATOM   2538  NH1 ARG A 162     -10.751  19.536 137.907  1.00 34.840          N  
ATOM   2539  NH2 ARG A 162      -9.642  20.591 136.218  1.00 34.840          N  
ATOM   2540  H   ARG A 162     -10.591  13.669 135.664  1.00 29.960          H  
ATOM   2541  HA  ARG A 162     -10.889  14.573 138.397  1.00 29.820          H  
ATOM   2542 1HB  ARG A 162     -12.549  15.003 135.918  1.00 41.810          H  
ATOM   2543 2HB  ARG A 162     -12.970  15.692 137.482  1.00 41.810          H  
ATOM   2544 1HG  ARG A 162     -10.729  16.792 137.526  1.00 41.810          H  
ATOM   2545 2HG  ARG A 162     -10.447  16.195 135.881  1.00 41.810          H  
ATOM   2546 1HD  ARG A 162     -12.425  17.387 135.107  1.00 41.810          H  
ATOM   2547 2HD  ARG A 162     -12.675  18.052 136.736  1.00 41.810          H  
ATOM   2548  HE  ARG A 162     -10.748  18.896 134.745  1.00 41.810          H  
ATOM   2549 1HH1 ARG A 162     -11.369  18.822 138.245  1.00 41.810          H  
ATOM   2550 2HH1 ARG A 162     -10.296  20.173 138.583  1.00 41.810          H  
ATOM   2551 1HH2 ARG A 162      -9.408  20.679 135.242  1.00 41.810          H  
ATOM   2552 2HH2 ARG A 162      -9.230  21.243 136.914  1.00 41.810          H  
ATOM   2553  N   LEU A 163     -12.891  12.264 137.233  1.00 25.110          N  
ATOM   2554  CA  LEU A 163     -13.852  11.261 137.673  1.00 25.220          C  
ATOM   2555  C   LEU A 163     -13.239  10.390 138.777  1.00 25.180          C  
ATOM   2556  O   LEU A 163     -13.884  10.125 139.805  1.00 25.140          O  
ATOM   2557  CB  LEU A 163     -14.261  10.370 136.485  1.00 35.260          C  
ATOM   2558  CG  LEU A 163     -15.108  11.011 135.368  1.00 35.260          C  
ATOM   2559  CD1 LEU A 163     -15.179  10.033 134.206  1.00 35.260          C  
ATOM   2560  CD2 LEU A 163     -16.527  11.326 135.888  1.00 35.260          C  
ATOM   2561  H   LEU A 163     -12.548  12.324 136.266  1.00 30.130          H  
ATOM   2562  HA  LEU A 163     -14.720  11.765 138.087  1.00 30.260          H  
ATOM   2563 1HB  LEU A 163     -13.352   9.988 136.025  1.00 42.320          H  
ATOM   2564 2HB  LEU A 163     -14.816   9.523 136.857  1.00 42.320          H  
ATOM   2565  HG  LEU A 163     -14.625  11.926 135.017  1.00 42.320          H  
ATOM   2566 1HD1 LEU A 163     -15.751  10.467 133.394  1.00 42.320          H  
ATOM   2567 2HD1 LEU A 163     -14.187   9.810 133.847  1.00 42.320          H  
ATOM   2568 3HD1 LEU A 163     -15.653   9.109 134.537  1.00 42.320          H  
ATOM   2569 1HD2 LEU A 163     -17.120  11.760 135.097  1.00 42.320          H  
ATOM   2570 2HD2 LEU A 163     -17.006  10.404 136.227  1.00 42.320          H  
ATOM   2571 3HD2 LEU A 163     -16.484  12.029 136.713  1.00 42.320          H  
ATOM   2572  N   GLN A 164     -11.971   9.999 138.596  1.00 25.220          N  
ATOM   2573  CA  GLN A 164     -11.305   9.169 139.589  1.00 25.220          C  
ATOM   2574  C   GLN A 164     -11.047   9.927 140.893  1.00 25.010          C  
ATOM   2575  O   GLN A 164     -11.124   9.340 141.981  1.00 25.000          O  
ATOM   2576  CB  GLN A 164     -10.025   8.569 139.014  1.00 35.310          C  
ATOM   2577  CG  GLN A 164      -9.413   7.512 139.902  1.00 35.310          C  
ATOM   2578  CD  GLN A 164     -10.399   6.341 140.082  1.00 35.310          C  
ATOM   2579  OE1 GLN A 164     -10.931   5.777 139.101  1.00 35.310          O  
ATOM   2580  NE2 GLN A 164     -10.658   6.014 141.338  1.00 35.310          N  
ATOM   2581  H   GLN A 164     -11.491  10.224 137.718  1.00 30.260          H  
ATOM   2582  HA  GLN A 164     -11.973   8.349 139.834  1.00 30.260          H  
ATOM   2583 1HB  GLN A 164     -10.244   8.117 138.048  1.00 42.370          H  
ATOM   2584 2HB  GLN A 164      -9.293   9.366 138.845  1.00 42.370          H  
ATOM   2585 1HG  GLN A 164      -8.506   7.132 139.433  1.00 42.370          H  
ATOM   2586 2HG  GLN A 164      -9.183   7.931 140.883  1.00 42.370          H  
ATOM   2587 1HE2 GLN A 164     -11.335   5.277 141.577  1.00 42.370          H  
ATOM   2588 2HE2 GLN A 164     -10.217   6.514 142.079  1.00 42.370          H  
ATOM   2589  N   LEU A 165     -10.726  11.220 140.802  1.00 24.840          N  
ATOM   2590  CA  LEU A 165     -10.519  12.018 142.001  1.00 24.670          C  
ATOM   2591  C   LEU A 165     -11.816  12.093 142.803  1.00 24.630          C  
ATOM   2592  O   LEU A 165     -11.777  12.051 144.038  1.00 24.590          O  
ATOM   2593  CB  LEU A 165      -9.992  13.413 141.637  1.00 34.610          C  
ATOM   2594  CG  LEU A 165      -8.510  13.479 141.097  1.00 34.610          C  
ATOM   2595  CD1 LEU A 165      -8.237  14.866 140.527  1.00 34.610          C  
ATOM   2596  CD2 LEU A 165      -7.525  13.206 142.234  1.00 34.610          C  
ATOM   2597  H   LEU A 165     -10.588  11.645 139.879  1.00 29.810          H  
ATOM   2598  HA  LEU A 165      -9.784  11.518 142.620  1.00 29.600          H  
ATOM   2599 1HB  LEU A 165     -10.644  13.828 140.871  1.00 41.530          H  
ATOM   2600 2HB  LEU A 165     -10.055  14.044 142.521  1.00 41.530          H  
ATOM   2601  HG  LEU A 165      -8.366  12.740 140.320  1.00 41.530          H  
ATOM   2602 1HD1 LEU A 165      -7.211  14.908 140.155  1.00 41.530          H  
ATOM   2603 2HD1 LEU A 165      -8.924  15.062 139.708  1.00 41.530          H  
ATOM   2604 3HD1 LEU A 165      -8.371  15.617 141.305  1.00 41.530          H  
ATOM   2605 1HD2 LEU A 165      -6.505  13.265 141.855  1.00 41.530          H  
ATOM   2606 2HD2 LEU A 165      -7.675  13.955 142.994  1.00 41.530          H  
ATOM   2607 3HD2 LEU A 165      -7.682  12.222 142.657  1.00 41.530          H  
ATOM   2608  N   LEU A 166     -12.971  12.182 142.124  1.00 24.680          N  
ATOM   2609  CA  LEU A 166     -14.220  12.192 142.869  1.00 24.680          C  
ATOM   2610  C   LEU A 166     -14.370  10.863 143.615  1.00 24.800          C  
ATOM   2611  O   LEU A 166     -14.684  10.866 144.805  1.00 24.770          O  
ATOM   2612  CB  LEU A 166     -15.441  12.444 141.963  1.00 34.550          C  
ATOM   2613  CG  LEU A 166     -16.875  12.468 142.677  1.00 34.550          C  
ATOM   2614  CD1 LEU A 166     -16.936  13.584 143.735  1.00 34.550          C  
ATOM   2615  CD2 LEU A 166     -17.966  12.698 141.622  1.00 34.550          C  
ATOM   2616  H   LEU A 166     -12.962  12.300 141.103  1.00 29.620          H  
ATOM   2617  HA  LEU A 166     -14.161  12.995 143.595  1.00 29.620          H  
ATOM   2618 1HB  LEU A 166     -15.297  13.397 141.454  1.00 41.460          H  
ATOM   2619 2HB  LEU A 166     -15.463  11.661 141.201  1.00 41.460          H  
ATOM   2620  HG  LEU A 166     -17.047  11.515 143.179  1.00 41.460          H  
ATOM   2621 1HD1 LEU A 166     -17.916  13.580 144.205  1.00 41.460          H  
ATOM   2622 2HD1 LEU A 166     -16.182  13.423 144.500  1.00 41.460          H  
ATOM   2623 3HD1 LEU A 166     -16.767  14.551 143.260  1.00 41.460          H  
ATOM   2624 1HD2 LEU A 166     -18.945  12.711 142.101  1.00 41.460          H  
ATOM   2625 2HD2 LEU A 166     -17.798  13.654 141.125  1.00 41.460          H  
ATOM   2626 3HD2 LEU A 166     -17.937  11.894 140.883  1.00 41.460          H  
ATOM   2627  N   GLU A 167     -14.112   9.714 142.959  1.00 24.950          N  
ATOM   2628  CA  GLU A 167     -14.247   8.451 143.704  1.00 25.090          C  
ATOM   2629  C   GLU A 167     -13.355   8.453 144.928  1.00 25.070          C  
ATOM   2630  O   GLU A 167     -13.759   8.024 146.012  1.00 25.140          O  
ATOM   2631  CB  GLU A 167     -13.861   7.199 142.906  1.00 35.070          C  
ATOM   2632  CG  GLU A 167     -14.063   5.863 143.758  1.00 35.070          C  
ATOM   2633  CD  GLU A 167     -13.748   4.516 143.087  1.00 35.070          C  
ATOM   2634  OE1 GLU A 167     -12.807   4.403 142.326  1.00 35.070          O  
ATOM   2635  OE2 GLU A 167     -14.471   3.584 143.360  1.00 35.070          O  
ATOM   2636  H   GLU A 167     -13.861   9.744 141.962  1.00 29.940          H  
ATOM   2637  HA  GLU A 167     -15.280   8.353 144.030  1.00 30.110          H  
ATOM   2638 1HB  GLU A 167     -14.442   7.156 142.022  1.00 42.080          H  
ATOM   2639 2HB  GLU A 167     -12.819   7.268 142.606  1.00 42.080          H  
ATOM   2640 1HG  GLU A 167     -13.430   5.922 144.638  1.00 42.080          H  
ATOM   2641 2HG  GLU A 167     -15.096   5.844 144.104  1.00 42.080          H  
ATOM   2642  N   ASP A 168     -12.121   8.924 144.758  1.00 25.000          N  
ATOM   2643  CA  ASP A 168     -11.152   8.920 145.835  1.00 25.020          C  
ATOM   2644  C   ASP A 168     -11.663   9.703 147.044  1.00 24.920          C  
ATOM   2645  O   ASP A 168     -11.632   9.189 148.172  1.00 24.980          O  
ATOM   2646  CB  ASP A 168      -9.820   9.484 145.305  1.00 35.020          C  
ATOM   2647  CG  ASP A 168      -8.613   9.407 146.257  1.00 35.020          C  
ATOM   2648  OD1 ASP A 168      -8.222   8.320 146.627  1.00 35.020          O  
ATOM   2649  OD2 ASP A 168      -8.048  10.460 146.537  1.00 35.020          O  
ATOM   2650  H   ASP A 168     -11.836   9.249 143.829  1.00 30.000          H  
ATOM   2651  HA  ASP A 168     -10.990   7.887 146.141  1.00 30.020          H  
ATOM   2652 1HB  ASP A 168      -9.564   8.968 144.377  1.00 42.020          H  
ATOM   2653 2HB  ASP A 168      -9.976  10.526 145.039  1.00 42.020          H  
ATOM   2654  N   VAL A 169     -12.202  10.913 146.820  1.00 24.790          N  
ATOM   2655  CA  VAL A 169     -12.670  11.669 147.971  1.00 24.730          C  
ATOM   2656  C   VAL A 169     -13.943  11.055 148.558  1.00 24.810          C  
ATOM   2657  O   VAL A 169     -14.092  11.054 149.777  1.00 24.850          O  
ATOM   2658  CB  VAL A 169     -12.816  13.190 147.661  1.00 34.650          C  
ATOM   2659  CG1 VAL A 169     -14.080  13.492 146.859  1.00 34.650          C  
ATOM   2660  CG2 VAL A 169     -12.742  13.994 148.994  1.00 34.650          C  
ATOM   2661  H   VAL A 169     -12.199  11.300 145.869  1.00 29.750          H  
ATOM   2662  HA  VAL A 169     -11.931  11.598 148.734  1.00 29.680          H  
ATOM   2663  HB  VAL A 169     -11.978  13.489 147.024  1.00 41.580          H  
ATOM   2664 1HG1 VAL A 169     -14.117  14.558 146.631  1.00 41.580          H  
ATOM   2665 2HG1 VAL A 169     -14.049  12.933 145.944  1.00 41.580          H  
ATOM   2666 3HG1 VAL A 169     -14.967  13.223 147.418  1.00 41.580          H  
ATOM   2667 1HG2 VAL A 169     -12.808  15.064 148.783  1.00 41.580          H  
ATOM   2668 2HG2 VAL A 169     -13.539  13.704 149.641  1.00 41.580          H  
ATOM   2669 3HG2 VAL A 169     -11.807  13.795 149.493  1.00 41.580          H  
ATOM   2670  N   VAL A 170     -14.860  10.529 147.737  1.00 24.860          N  
ATOM   2671  CA  VAL A 170     -16.087   9.942 148.284  1.00 24.970          C  
ATOM   2672  C   VAL A 170     -15.752   8.719 149.145  1.00 25.100          C  
ATOM   2673  O   VAL A 170     -16.297   8.548 150.248  1.00 25.160          O  
ATOM   2674  CB  VAL A 170     -17.083   9.555 147.153  1.00 34.910          C  
ATOM   2675  CG1 VAL A 170     -18.291   8.754 147.726  1.00 34.910          C  
ATOM   2676  CG2 VAL A 170     -17.590  10.834 146.448  1.00 34.910          C  
ATOM   2677  H   VAL A 170     -14.706  10.567 146.722  1.00 29.830          H  
ATOM   2678  HA  VAL A 170     -16.568  10.686 148.916  1.00 29.960          H  
ATOM   2679  HB  VAL A 170     -16.564   8.920 146.428  1.00 41.900          H  
ATOM   2680 1HG1 VAL A 170     -18.970   8.489 146.915  1.00 41.900          H  
ATOM   2681 2HG1 VAL A 170     -17.941   7.843 148.206  1.00 41.900          H  
ATOM   2682 3HG1 VAL A 170     -18.822   9.365 148.458  1.00 41.900          H  
ATOM   2683 1HG2 VAL A 170     -18.273  10.565 145.640  1.00 41.900          H  
ATOM   2684 2HG2 VAL A 170     -18.107  11.463 147.169  1.00 41.900          H  
ATOM   2685 3HG2 VAL A 170     -16.749  11.381 146.039  1.00 41.900          H  
ATOM   2686  N   GLY A 171     -14.870   7.866 148.624  1.00 25.170          N  
ATOM   2687  CA  GLY A 171     -14.417   6.666 149.298  1.00 25.320          C  
ATOM   2688  C   GLY A 171     -13.789   7.007 150.639  1.00 25.280          C  
ATOM   2689  O   GLY A 171     -14.151   6.426 151.671  1.00 25.400          O  
ATOM   2690  H   GLY A 171     -14.490   8.062 147.695  1.00 30.200          H  
ATOM   2691 1HA  GLY A 171     -15.256   5.985 149.438  1.00 30.380          H  
ATOM   2692 2HA  GLY A 171     -13.686   6.161 148.664  1.00 30.380          H  
ATOM   2693  N   ALA A 172     -12.815   7.915 150.629  1.00 25.120          N  
ATOM   2694  CA  ALA A 172     -12.168   8.302 151.867  1.00 25.110          C  
ATOM   2695  C   ALA A 172     -13.128   8.952 152.859  1.00 25.140          C  
ATOM   2696  O   ALA A 172     -13.084   8.632 154.046  1.00 25.270          O  
ATOM   2697  CB  ALA A 172     -11.050   9.242 151.584  1.00 35.160          C  
ATOM   2698  H   ALA A 172     -12.524   8.338 149.741  1.00 30.140          H  
ATOM   2699  HA  ALA A 172     -11.770   7.402 152.324  1.00 30.130          H  
ATOM   2700 1HB  ALA A 172     -10.546   9.503 152.517  1.00 42.190          H  
ATOM   2701 2HB  ALA A 172     -10.340   8.772 150.897  1.00 42.190          H  
ATOM   2702 3HB  ALA A 172     -11.479  10.120 151.130  1.00 42.190          H  
ATOM   2703  N   LYS A 173     -14.060   9.812 152.400  1.00 25.080          N  
ATOM   2704  CA  LYS A 173     -14.990  10.417 153.356  1.00 25.140          C  
ATOM   2705  C   LYS A 173     -15.715   9.310 154.077  1.00 25.360          C  
ATOM   2706  O   LYS A 173     -15.828   9.293 155.300  1.00 25.480          O  
ATOM   2707  CB  LYS A 173     -16.050  11.290 152.652  1.00 35.170          C  
ATOM   2708  CG  LYS A 173     -15.601  12.611 152.037  1.00 35.170          C  
ATOM   2709  CD  LYS A 173     -16.769  13.290 151.271  1.00 35.170          C  
ATOM   2710  CE  LYS A 173     -16.316  14.449 150.346  1.00 35.170          C  
ATOM   2711  NZ  LYS A 173     -17.459  15.097 149.613  1.00 35.170          N  
ATOM   2712  H   LYS A 173     -14.095  10.086 151.414  1.00 30.100          H  
ATOM   2713  HA  LYS A 173     -14.450  10.979 154.097  1.00 30.170          H  
ATOM   2714 1HB  LYS A 173     -16.524  10.701 151.863  1.00 42.210          H  
ATOM   2715 2HB  LYS A 173     -16.820  11.534 153.375  1.00 42.210          H  
ATOM   2716 1HG  LYS A 173     -15.393  13.238 152.872  1.00 42.210          H  
ATOM   2717 2HG  LYS A 173     -14.711  12.527 151.452  1.00 42.210          H  
ATOM   2718 1HD  LYS A 173     -17.285  12.543 150.665  1.00 42.210          H  
ATOM   2719 2HD  LYS A 173     -17.452  13.669 151.999  1.00 42.210          H  
ATOM   2720 1HE  LYS A 173     -15.772  15.201 150.906  1.00 42.210          H  
ATOM   2721 2HE  LYS A 173     -15.673  14.027 149.606  1.00 42.210          H  
ATOM   2722 1HZ  LYS A 173     -17.104  15.821 148.964  1.00 42.210          H  
ATOM   2723 2HZ  LYS A 173     -17.937  14.397 149.081  1.00 42.210          H  
ATOM   2724 3HZ  LYS A 173     -18.133  15.560 150.246  1.00 42.210          H  
ATOM   2725  N   SER A 174     -16.125   8.316 153.323  1.00 25.440          N  
ATOM   2726  CA  SER A 174     -16.889   7.250 153.898  1.00 25.690          C  
ATOM   2727  C   SER A 174     -16.130   6.413 154.927  1.00 25.840          C  
ATOM   2728  O   SER A 174     -16.630   6.217 156.045  1.00 26.050          O  
ATOM   2729  CB  SER A 174     -17.300   6.337 152.775  1.00 35.870          C  
ATOM   2730  OG  SER A 174     -18.074   7.015 151.863  1.00 35.870          O  
ATOM   2731  H   SER A 174     -15.997   8.364 152.309  1.00 30.530          H  
ATOM   2732  HA  SER A 174     -17.770   7.683 154.368  1.00 30.830          H  
ATOM   2733 1HB  SER A 174     -16.438   5.917 152.287  1.00 43.040          H  
ATOM   2734 2HB  SER A 174     -17.875   5.520 153.188  1.00 43.040          H  
ATOM   2735  HG  SER A 174     -17.464   7.619 151.377  1.00 43.040          H  
ATOM   2736  N   PHE A 175     -14.921   5.922 154.561  1.00 25.760          N  
ATOM   2737  CA  PHE A 175     -14.209   4.984 155.444  1.00 25.910          C  
ATOM   2738  C   PHE A 175     -12.686   5.138 155.724  1.00 25.940          C  
ATOM   2739  O   PHE A 175     -12.110   4.205 156.291  1.00 26.130          O  
ATOM   2740  CB  PHE A 175     -14.383   3.566 154.879  1.00 36.210          C  
ATOM   2741  CG  PHE A 175     -15.817   3.135 154.664  1.00 36.210          C  
ATOM   2742  CD1 PHE A 175     -16.310   3.019 153.369  1.00 36.210          C  
ATOM   2743  CD2 PHE A 175     -16.673   2.866 155.719  1.00 36.210          C  
ATOM   2744  CE1 PHE A 175     -17.614   2.641 153.134  1.00 36.210          C  
ATOM   2745  CE2 PHE A 175     -17.980   2.488 155.481  1.00 36.210          C  
ATOM   2746  CZ  PHE A 175     -18.448   2.377 154.191  1.00 36.210          C  
ATOM   2747  H   PHE A 175     -14.545   6.166 153.637  1.00 30.910          H  
ATOM   2748  HA  PHE A 175     -14.706   5.034 156.412  1.00 31.090          H  
ATOM   2749 1HB  PHE A 175     -13.861   3.503 153.924  1.00 43.460          H  
ATOM   2750 2HB  PHE A 175     -13.915   2.850 155.549  1.00 43.460          H  
ATOM   2751  HD1 PHE A 175     -15.648   3.233 152.529  1.00 43.460          H  
ATOM   2752  HD2 PHE A 175     -16.311   2.960 156.745  1.00 43.460          H  
ATOM   2753  HE1 PHE A 175     -17.982   2.554 152.111  1.00 43.460          H  
ATOM   2754  HE2 PHE A 175     -18.657   2.277 156.321  1.00 43.460          H  
ATOM   2755  HZ  PHE A 175     -19.480   2.080 154.017  1.00 43.460          H  
ATOM   2756  N   GLU A 176     -11.995   6.216 155.318  1.00 25.780          N  
ATOM   2757  CA  GLU A 176     -10.523   6.235 155.496  1.00 25.830          C  
ATOM   2758  C   GLU A 176      -9.962   7.572 155.996  1.00 25.580          C  
ATOM   2759  O   GLU A 176     -10.703   8.520 156.235  1.00 25.530          O  
ATOM   2760  CB  GLU A 176      -9.816   5.860 154.175  1.00 36.140          C  
ATOM   2761  CG  GLU A 176     -10.218   4.482 153.580  1.00 36.140          C  
ATOM   2762  CD  GLU A 176      -9.452   4.103 152.322  1.00 36.140          C  
ATOM   2763  OE1 GLU A 176      -8.592   4.846 151.925  1.00 36.140          O  
ATOM   2764  OE2 GLU A 176      -9.737   3.067 151.765  1.00 36.140          O  
ATOM   2765  H   GLU A 176     -12.461   7.021 154.886  1.00 30.940          H  
ATOM   2766  HA  GLU A 176     -10.262   5.481 156.238  1.00 31.000          H  
ATOM   2767 1HB  GLU A 176      -9.992   6.626 153.433  1.00 43.370          H  
ATOM   2768 2HB  GLU A 176      -8.742   5.828 154.338  1.00 43.370          H  
ATOM   2769 1HG  GLU A 176     -10.066   3.713 154.338  1.00 43.370          H  
ATOM   2770 2HG  GLU A 176     -11.276   4.508 153.335  1.00 43.370          H  
ATOM   2771  N   VAL A 177      -8.639   7.631 156.204  1.00 25.500          N  
ATOM   2772  CA  VAL A 177      -8.032   8.882 156.647  1.00 25.280          C  
ATOM   2773  C   VAL A 177      -7.343   9.619 155.503  1.00 25.170          C  
ATOM   2774  O   VAL A 177      -7.654  10.776 155.240  1.00 25.110          O  
ATOM   2775  CB  VAL A 177      -7.025   8.648 157.796  1.00 35.480          C  
ATOM   2776  CG1 VAL A 177      -6.346   9.981 158.200  1.00 35.480          C  
ATOM   2777  CG2 VAL A 177      -7.747   8.051 158.998  1.00 35.480          C  
ATOM   2778  H   VAL A 177      -8.074   6.815 156.018  1.00 30.600          H  
ATOM   2779  HA  VAL A 177      -8.819   9.512 157.016  1.00 30.340          H  
ATOM   2780  HB  VAL A 177      -6.249   7.968 157.456  1.00 42.580          H  
ATOM   2781 1HG1 VAL A 177      -5.644   9.797 158.995  1.00 42.580          H  
ATOM   2782 2HG1 VAL A 177      -5.818  10.411 157.354  1.00 42.580          H  
ATOM   2783 3HG1 VAL A 177      -7.089  10.684 158.548  1.00 42.580          H  
ATOM   2784 1HG2 VAL A 177      -7.032   7.878 159.802  1.00 42.580          H  
ATOM   2785 2HG2 VAL A 177      -8.516   8.740 159.342  1.00 42.580          H  
ATOM   2786 3HG2 VAL A 177      -8.210   7.109 158.716  1.00 42.580          H  
ATOM   2787  N   LYS A 178      -6.395   8.968 154.836  1.00 25.160          N  
ATOM   2788  CA  LYS A 178      -5.684   9.629 153.752  1.00 25.050          C  
ATOM   2789  C   LYS A 178      -6.309   9.356 152.402  1.00 24.850          C  
ATOM   2790  O   LYS A 178      -7.009   8.367 152.211  1.00 24.840          O  
ATOM   2791  CB  LYS A 178      -4.202   9.276 153.745  1.00 35.110          C  
ATOM   2792  CG  LYS A 178      -3.418   9.821 154.940  1.00 35.110          C  
ATOM   2793  CD  LYS A 178      -1.939   9.509 154.787  1.00 35.110          C  
ATOM   2794  CE  LYS A 178      -1.085  10.136 155.895  1.00 35.110          C  
ATOM   2795  NZ  LYS A 178       0.379   9.863 155.669  1.00 35.110          N  
ATOM   2796  H   LYS A 178      -6.175   8.014 155.072  1.00 30.190          H  
ATOM   2797  HA  LYS A 178      -5.757  10.693 153.905  1.00 30.060          H  
ATOM   2798 1HB  LYS A 178      -4.089   8.193 153.732  1.00 42.140          H  
ATOM   2799 2HB  LYS A 178      -3.743   9.661 152.833  1.00 42.140          H  
ATOM   2800 1HG  LYS A 178      -3.548  10.899 154.999  1.00 42.140          H  
ATOM   2801 2HG  LYS A 178      -3.793   9.377 155.865  1.00 42.140          H  
ATOM   2802 1HD  LYS A 178      -1.798   8.427 154.809  1.00 42.140          H  
ATOM   2803 2HD  LYS A 178      -1.590   9.881 153.824  1.00 42.140          H  
ATOM   2804 1HE  LYS A 178      -1.247  11.213 155.898  1.00 42.140          H  
ATOM   2805 2HE  LYS A 178      -1.378   9.731 156.866  1.00 42.140          H  
ATOM   2806 1HZ  LYS A 178       0.952  10.298 156.389  1.00 42.140          H  
ATOM   2807 2HZ  LYS A 178       0.543   8.867 155.671  1.00 42.140          H  
ATOM   2808 3HZ  LYS A 178       0.649  10.242 154.776  1.00 42.140          H  
ATOM   2809  N   LEU A 179      -6.024  10.245 151.463  1.00 24.710          N  
ATOM   2810  CA  LEU A 179      -6.515  10.162 150.105  1.00 24.540          C  
ATOM   2811  C   LEU A 179      -5.330  10.292 149.173  1.00 24.400          C  
ATOM   2812  O   LEU A 179      -4.967  11.395 148.778  1.00 24.320          O  
ATOM   2813  CB  LEU A 179      -7.450  11.336 149.848  1.00 34.420          C  
ATOM   2814  CG  LEU A 179      -8.546  11.527 150.833  1.00 34.420          C  
ATOM   2815  CD1 LEU A 179      -8.122  12.511 151.982  1.00 34.420          C  
ATOM   2816  CD2 LEU A 179      -9.707  12.015 150.104  1.00 34.420          C  
ATOM   2817  H   LEU A 179      -5.441  11.025 151.720  1.00 29.650          H  
ATOM   2818  HA  LEU A 179      -7.018   9.207 149.939  1.00 29.450          H  
ATOM   2819 1HB  LEU A 179      -6.913  12.235 149.777  1.00 41.310          H  
ATOM   2820 2HB  LEU A 179      -7.917  11.160 148.883  1.00 41.310          H  
ATOM   2821  HG  LEU A 179      -8.765  10.587 151.292  1.00 41.310          H  
ATOM   2822 1HD1 LEU A 179      -8.938  12.611 152.670  1.00 41.310          H  
ATOM   2823 2HD1 LEU A 179      -7.277  12.162 152.532  1.00 41.310          H  
ATOM   2824 3HD1 LEU A 179      -7.881  13.472 151.577  1.00 41.310          H  
ATOM   2825 1HD2 LEU A 179     -10.541  12.143 150.780  1.00 41.310          H  
ATOM   2826 2HD2 LEU A 179      -9.491  12.946 149.636  1.00 41.310          H  
ATOM   2827 3HD2 LEU A 179      -9.937  11.268 149.349  1.00 41.310          H  
ATOM   2828  N   LYS A 180      -4.704   9.200 148.788  1.00 24.420          N  
ATOM   2829  CA  LYS A 180      -3.462   9.390 148.053  1.00 24.310          C  
ATOM   2830  C   LYS A 180      -3.623  10.156 146.742  1.00 24.070          C  
ATOM   2831  O   LYS A 180      -2.897  11.125 146.502  1.00 24.010          O  
ATOM   2832  CB  LYS A 180      -2.798   8.041 147.798  1.00 34.080          C  
ATOM   2833  CG  LYS A 180      -2.216   7.403 149.063  1.00 34.080          C  
ATOM   2834  CD  LYS A 180      -1.574   6.047 148.783  1.00 34.080          C  
ATOM   2835  CE  LYS A 180      -1.010   5.431 150.065  1.00 34.080          C  
ATOM   2836  NZ  LYS A 180      -0.410   4.089 149.824  1.00 34.080          N  
ATOM   2837  H   LYS A 180      -5.055   8.287 149.041  1.00 29.300          H  
ATOM   2838  HA  LYS A 180      -2.791   9.976 148.684  1.00 29.170          H  
ATOM   2839 1HB  LYS A 180      -3.525   7.352 147.370  1.00 40.890          H  
ATOM   2840 2HB  LYS A 180      -1.994   8.165 147.073  1.00 40.890          H  
ATOM   2841 1HG  LYS A 180      -1.463   8.072 149.482  1.00 40.890          H  
ATOM   2842 2HG  LYS A 180      -3.007   7.277 149.801  1.00 40.890          H  
ATOM   2843 1HD  LYS A 180      -2.317   5.370 148.360  1.00 40.890          H  
ATOM   2844 2HD  LYS A 180      -0.765   6.168 148.064  1.00 40.890          H  
ATOM   2845 1HE  LYS A 180      -0.245   6.092 150.470  1.00 40.890          H  
ATOM   2846 2HE  LYS A 180      -1.813   5.331 150.794  1.00 40.890          H  
ATOM   2847 1HZ  LYS A 180      -0.051   3.720 150.694  1.00 40.890          H  
ATOM   2848 2HZ  LYS A 180      -1.114   3.463 149.459  1.00 40.890          H  
ATOM   2849 3HZ  LYS A 180       0.345   4.170 149.158  1.00 40.890          H  
ATOM   2850  N   ALA A 181      -4.586   9.773 145.901  1.00 23.970          N  
ATOM   2851  CA  ALA A 181      -4.722  10.469 144.623  1.00 23.810          C  
ATOM   2852  C   ALA A 181      -5.101  11.935 144.789  1.00 23.710          C  
ATOM   2853  O   ALA A 181      -4.523  12.807 144.125  1.00 23.790          O  
ATOM   2854  CB  ALA A 181      -5.766   9.786 143.755  1.00 33.400          C  
ATOM   2855  H   ALA A 181      -5.191   8.996 146.142  1.00 28.760          H  
ATOM   2856  HA  ALA A 181      -3.757  10.427 144.119  1.00 28.570          H  
ATOM   2857 1HB  ALA A 181      -5.828  10.296 142.794  1.00 40.080          H  
ATOM   2858 2HB  ALA A 181      -5.487   8.746 143.599  1.00 40.080          H  
ATOM   2859 3HB  ALA A 181      -6.727   9.833 144.246  1.00 40.080          H  
ATOM   2860  N   SER A 182      -6.030  12.219 145.704  1.00 23.600          N  
ATOM   2861  CA  SER A 182      -6.504  13.582 145.850  1.00 23.550          C  
ATOM   2862  C   SER A 182      -5.626  14.488 146.694  1.00 23.540          C  
ATOM   2863  O   SER A 182      -5.742  15.705 146.590  1.00 23.760          O  
ATOM   2864  CB  SER A 182      -7.895  13.564 146.388  1.00 32.990          C  
ATOM   2865  OG  SER A 182      -8.760  12.926 145.519  1.00 32.990          O  
ATOM   2866  H   SER A 182      -6.494  11.463 146.225  1.00 28.320          H  
ATOM   2867  HA  SER A 182      -6.537  14.025 144.863  1.00 28.260          H  
ATOM   2868 1HB  SER A 182      -7.908  13.062 147.346  1.00 39.590          H  
ATOM   2869 2HB  SER A 182      -8.206  14.577 146.517  1.00 39.590          H  
ATOM   2870  HG  SER A 182      -8.634  11.978 145.731  1.00 39.590          H  
ATOM   2871  N   LEU A 183      -4.752  13.930 147.527  1.00 23.320          N  
ATOM   2872  CA  LEU A 183      -3.825  14.764 148.273  1.00 23.340          C  
ATOM   2873  C   LEU A 183      -2.676  15.101 147.361  1.00 22.960          C  
ATOM   2874  O   LEU A 183      -2.255  16.257 147.269  1.00 22.720          O  
ATOM   2875  CB  LEU A 183      -3.334  14.053 149.529  1.00 32.670          C  
ATOM   2876  CG  LEU A 183      -4.395  13.843 150.595  1.00 32.670          C  
ATOM   2877  CD1 LEU A 183      -3.872  12.883 151.670  1.00 32.670          C  
ATOM   2878  CD2 LEU A 183      -4.792  15.191 151.201  1.00 32.670          C  
ATOM   2879  H   LEU A 183      -4.742  12.915 147.668  1.00 27.980          H  
ATOM   2880  HA  LEU A 183      -4.315  15.694 148.529  1.00 28.010          H  
ATOM   2881 1HB  LEU A 183      -2.959  13.068 149.237  1.00 39.200          H  
ATOM   2882 2HB  LEU A 183      -2.519  14.620 149.952  1.00 39.200          H  
ATOM   2883  HG  LEU A 183      -5.239  13.422 150.147  1.00 39.200          H  
ATOM   2884 1HD1 LEU A 183      -4.644  12.723 152.411  1.00 39.200          H  
ATOM   2885 2HD1 LEU A 183      -3.608  11.934 151.205  1.00 39.200          H  
ATOM   2886 3HD1 LEU A 183      -3.000  13.291 152.150  1.00 39.200          H  
ATOM   2887 1HD2 LEU A 183      -5.555  15.043 151.922  1.00 39.200          H  
ATOM   2888 2HD2 LEU A 183      -3.940  15.650 151.666  1.00 39.200          H  
ATOM   2889 3HD2 LEU A 183      -5.170  15.852 150.459  1.00 39.200          H  
ATOM   2890  N   LYS A 184      -2.199  14.114 146.597  1.00 22.980          N  
ATOM   2891  CA  LYS A 184      -1.117  14.396 145.686  1.00 22.740          C  
ATOM   2892  C   LYS A 184      -1.547  15.488 144.726  1.00 22.440          C  
ATOM   2893  O   LYS A 184      -0.787  16.418 144.471  1.00 22.450          O  
ATOM   2894  CB  LYS A 184      -0.682  13.133 144.948  1.00 31.930          C  
ATOM   2895  CG  LYS A 184       0.095  12.144 145.813  1.00 31.930          C  
ATOM   2896  CD  LYS A 184       0.487  10.899 145.024  1.00 31.930          C  
ATOM   2897  CE  LYS A 184       1.279   9.918 145.888  1.00 31.930          C  
ATOM   2898  NZ  LYS A 184       1.675   8.698 145.128  1.00 31.930          N  
ATOM   2899  H   LYS A 184      -2.554  13.155 146.663  1.00 27.580          H  
ATOM   2900  HA  LYS A 184      -0.267  14.770 146.255  1.00 27.290          H  
ATOM   2901 1HB  LYS A 184      -1.577  12.613 144.588  1.00 38.320          H  
ATOM   2902 2HB  LYS A 184      -0.100  13.383 144.082  1.00 38.320          H  
ATOM   2903 1HG  LYS A 184       0.999  12.632 146.175  1.00 38.320          H  
ATOM   2904 2HG  LYS A 184      -0.507  11.859 146.674  1.00 38.320          H  
ATOM   2905 1HD  LYS A 184      -0.421  10.405 144.671  1.00 38.320          H  
ATOM   2906 2HD  LYS A 184       1.085  11.187 144.156  1.00 38.320          H  
ATOM   2907 1HE  LYS A 184       2.176  10.411 146.257  1.00 38.320          H  
ATOM   2908 2HE  LYS A 184       0.664   9.618 146.739  1.00 38.320          H  
ATOM   2909 1HZ  LYS A 184       2.194   8.076 145.733  1.00 38.320          H  
ATOM   2910 2HZ  LYS A 184       0.847   8.226 144.792  1.00 38.320          H  
ATOM   2911 3HZ  LYS A 184       2.253   8.963 144.343  1.00 38.320          H  
ATOM   2912  N   LYS A 185      -2.806  15.460 144.287  1.00 22.250          N  
ATOM   2913  CA  LYS A 185      -3.350  16.437 143.359  1.00 22.030          C  
ATOM   2914  C   LYS A 185      -4.304  17.431 144.034  1.00 22.120          C  
ATOM   2915  O   LYS A 185      -5.271  17.883 143.417  1.00 22.240          O  
ATOM   2916  CB  LYS A 185      -4.016  15.703 142.207  1.00 30.930          C  
ATOM   2917  CG  LYS A 185      -2.997  14.878 141.447  1.00 30.930          C  
ATOM   2918  CD  LYS A 185      -3.545  14.164 140.261  1.00 30.930          C  
ATOM   2919  CE  LYS A 185      -2.442  13.310 139.644  1.00 30.930          C  
ATOM   2920  NZ  LYS A 185      -2.901  12.572 138.475  1.00 30.930          N  
ATOM   2921  H   LYS A 185      -3.402  14.663 144.535  1.00 26.700          H  
ATOM   2922  HA  LYS A 185      -2.527  17.014 142.944  1.00 26.440          H  
ATOM   2923 1HB  LYS A 185      -4.792  15.038 142.594  1.00 37.120          H  
ATOM   2924 2HB  LYS A 185      -4.484  16.415 141.527  1.00 37.120          H  
ATOM   2925 1HG  LYS A 185      -2.183  15.527 141.123  1.00 37.120          H  
ATOM   2926 2HG  LYS A 185      -2.583  14.124 142.118  1.00 37.120          H  
ATOM   2927 1HD  LYS A 185      -4.374  13.517 140.557  1.00 37.120          H  
ATOM   2928 2HD  LYS A 185      -3.904  14.879 139.525  1.00 37.120          H  
ATOM   2929 1HE  LYS A 185      -1.613  13.950 139.367  1.00 37.120          H  
ATOM   2930 2HE  LYS A 185      -2.100  12.596 140.389  1.00 37.120          H  
ATOM   2931 1HZ  LYS A 185      -2.154  12.007 138.104  1.00 37.120          H  
ATOM   2932 2HZ  LYS A 185      -3.682  11.970 138.749  1.00 37.120          H  
ATOM   2933 3HZ  LYS A 185      -3.201  13.218 137.769  1.00 37.120          H  
ATOM   2934  N   MET A 186      -4.011  17.802 145.291  1.00 22.140          N  
ATOM   2935  CA  MET A 186      -4.822  18.757 146.049  1.00 22.320          C  
ATOM   2936  C   MET A 186      -4.980  20.117 145.366  1.00 22.460          C  
ATOM   2937  O   MET A 186      -6.011  20.762 145.515  1.00 22.490          O  
ATOM   2938  CB  MET A 186      -4.220  18.994 147.440  1.00 31.180          C  
ATOM   2939  CG  MET A 186      -5.087  19.868 148.403  1.00 31.180          C  
ATOM   2940  SD  MET A 186      -4.300  20.159 150.023  1.00 31.180          S  
ATOM   2941  CE  MET A 186      -4.359  18.566 150.821  1.00 31.180          C  
ATOM   2942  H   MET A 186      -3.215  17.369 145.766  1.00 26.570          H  
ATOM   2943  HA  MET A 186      -5.818  18.327 146.169  1.00 26.780          H  
ATOM   2944 1HB  MET A 186      -4.058  18.033 147.907  1.00 37.410          H  
ATOM   2945 2HB  MET A 186      -3.245  19.469 147.332  1.00 37.410          H  
ATOM   2946 1HG  MET A 186      -5.291  20.839 147.950  1.00 37.410          H  
ATOM   2947 2HG  MET A 186      -6.046  19.371 148.570  1.00 37.410          H  
ATOM   2948 1HE  MET A 186      -3.905  18.638 151.805  1.00 37.410          H  
ATOM   2949 2HE  MET A 186      -5.393  18.240 150.915  1.00 37.410          H  
ATOM   2950 3HE  MET A 186      -3.803  17.844 150.228  1.00 37.410          H  
ATOM   2951  N   GLU A 187      -3.961  20.625 144.678  1.00 22.610          N  
ATOM   2952  CA  GLU A 187      -4.148  21.944 144.067  1.00 22.810          C  
ATOM   2953  C   GLU A 187      -4.003  21.881 142.556  1.00 22.680          C  
ATOM   2954  O   GLU A 187      -3.410  20.954 142.006  1.00 22.760          O  
ATOM   2955  CB  GLU A 187      -3.224  23.008 144.662  1.00 31.850          C  
ATOM   2956  CG  GLU A 187      -3.430  23.266 146.153  1.00 31.850          C  
ATOM   2957  CD  GLU A 187      -2.626  24.428 146.644  1.00 31.850          C  
ATOM   2958  OE1 GLU A 187      -1.905  24.984 145.857  1.00 31.850          O  
ATOM   2959  OE2 GLU A 187      -2.739  24.762 147.790  1.00 31.850          O  
ATOM   2960  H   GLU A 187      -3.091  20.098 144.553  1.00 27.130          H  
ATOM   2961  HA  GLU A 187      -5.165  22.277 144.264  1.00 27.370          H  
ATOM   2962 1HB  GLU A 187      -2.203  22.747 144.505  1.00 38.220          H  
ATOM   2963 2HB  GLU A 187      -3.396  23.951 144.151  1.00 38.220          H  
ATOM   2964 1HG  GLU A 187      -4.488  23.452 146.341  1.00 38.220          H  
ATOM   2965 2HG  GLU A 187      -3.145  22.370 146.706  1.00 38.220          H  
ATOM   2966  N   GLU A 188      -4.591  22.867 141.876  1.00 22.500          N  
ATOM   2967  CA  GLU A 188      -4.566  22.924 140.416  1.00 22.390          C  
ATOM   2968  C   GLU A 188      -3.746  24.089 139.854  1.00 22.140          C  
ATOM   2969  O   GLU A 188      -4.034  24.582 138.761  1.00 22.000          O  
ATOM   2970  CB  GLU A 188      -5.997  22.967 139.864  1.00 31.390          C  
ATOM   2971  CG  GLU A 188      -6.835  21.735 140.247  1.00 31.390          C  
ATOM   2972  CD  GLU A 188      -8.128  21.567 139.450  1.00 31.390          C  
ATOM   2973  OE1 GLU A 188      -8.304  22.237 138.459  1.00 31.390          O  
ATOM   2974  OE2 GLU A 188      -8.938  20.753 139.832  1.00 31.390          O  
ATOM   2975  H   GLU A 188      -5.071  23.596 142.389  1.00 27.000          H  
ATOM   2976  HA  GLU A 188      -4.108  22.003 140.052  1.00 26.870          H  
ATOM   2977 1HB  GLU A 188      -6.507  23.857 140.231  1.00 37.670          H  
ATOM   2978 2HB  GLU A 188      -5.965  23.027 138.774  1.00 37.670          H  
ATOM   2979 1HG  GLU A 188      -6.220  20.846 140.105  1.00 37.670          H  
ATOM   2980 2HG  GLU A 188      -7.076  21.798 141.309  1.00 37.670          H  
ATOM   2981  N   THR A 189      -2.688  24.499 140.568  1.00 22.110          N  
ATOM   2982  CA  THR A 189      -1.838  25.627 140.165  1.00 21.920          C  
ATOM   2983  C   THR A 189      -1.008  25.300 138.933  1.00 21.810          C  
ATOM   2984  O   THR A 189      -0.388  26.179 138.336  1.00 21.650          O  
ATOM   2985  CB  THR A 189      -0.919  26.087 141.311  1.00 30.760          C  
ATOM   2986  OG1 THR A 189      -0.052  25.011 141.704  1.00 30.760          O  
ATOM   2987  CG2 THR A 189      -1.782  26.525 142.490  1.00 30.760          C  
ATOM   2988  H   THR A 189      -2.475  24.036 141.444  1.00 26.530          H  
ATOM   2989  HA  THR A 189      -2.486  26.466 139.910  1.00 26.300          H  
ATOM   2990  HB  THR A 189      -0.312  26.928 140.980  1.00 36.920          H  
ATOM   2991  HG1 THR A 189       0.759  25.037 141.181  1.00 36.920          H  
ATOM   2992 1HG2 THR A 189      -1.160  26.867 143.302  1.00 36.920          H  
ATOM   2993 2HG2 THR A 189      -2.430  27.341 142.175  1.00 36.920          H  
ATOM   2994 3HG2 THR A 189      -2.390  25.696 142.835  1.00 36.920          H  
ATOM   2995  N   GLU A 190      -1.036  24.034 138.517  1.00 21.930          N  
ATOM   2996  CA  GLU A 190      -0.399  23.582 137.294  1.00 21.850          C  
ATOM   2997  C   GLU A 190      -1.039  24.301 136.113  1.00 21.710          C  
ATOM   2998  O   GLU A 190      -0.421  24.470 135.075  1.00 21.540          O  
ATOM   2999  CB  GLU A 190      -0.548  22.070 137.097  1.00 30.620          C  
ATOM   3000  CG  GLU A 190      -1.975  21.602 136.805  1.00 30.620          C  
ATOM   3001  CD  GLU A 190      -2.093  20.122 136.638  1.00 30.620          C  
ATOM   3002  OE1 GLU A 190      -1.087  19.471 136.495  1.00 30.620          O  
ATOM   3003  OE2 GLU A 190      -3.199  19.634 136.671  1.00 30.620          O  
ATOM   3004  H   GLU A 190      -1.534  23.365 139.082  1.00 26.320          H  
ATOM   3005  HA  GLU A 190       0.661  23.834 137.329  1.00 26.220          H  
ATOM   3006 1HB  GLU A 190       0.083  21.750 136.267  1.00 36.750          H  
ATOM   3007 2HB  GLU A 190      -0.204  21.552 137.993  1.00 36.750          H  
ATOM   3008 1HG  GLU A 190      -2.640  21.927 137.606  1.00 36.750          H  
ATOM   3009 2HG  GLU A 190      -2.315  22.063 135.881  1.00 36.750          H  
ATOM   3010  N   GLN A 191      -2.269  24.807 136.278  1.00 21.770          N  
ATOM   3011  CA  GLN A 191      -2.941  25.458 135.170  1.00 21.660          C  
ATOM   3012  C   GLN A 191      -2.461  26.887 134.982  1.00 21.420          C  
ATOM   3013  O   GLN A 191      -2.913  27.578 134.071  1.00 21.300          O  
ATOM   3014  CB  GLN A 191      -4.459  25.444 135.353  1.00 30.370          C  
ATOM   3015  CG  GLN A 191      -5.102  24.051 135.391  1.00 30.370          C  
ATOM   3016  CD  GLN A 191      -4.828  23.228 134.143  1.00 30.370          C  
ATOM   3017  OE1 GLN A 191      -4.702  23.762 133.039  1.00 30.370          O  
ATOM   3018  NE2 GLN A 191      -4.770  21.914 134.309  1.00 30.370          N  
ATOM   3019  H   GLN A 191      -2.765  24.700 137.168  1.00 26.120          H  
ATOM   3020  HA  GLN A 191      -2.700  24.917 134.257  1.00 25.990          H  
ATOM   3021 1HB  GLN A 191      -4.704  25.941 136.294  1.00 36.440          H  
ATOM   3022 2HB  GLN A 191      -4.929  26.011 134.550  1.00 36.440          H  
ATOM   3023 1HG  GLN A 191      -4.699  23.508 136.249  1.00 36.440          H  
ATOM   3024 2HG  GLN A 191      -6.181  24.163 135.500  1.00 36.440          H  
ATOM   3025 1HE2 GLN A 191      -4.598  21.312 133.528  1.00 36.440          H  
ATOM   3026 2HE2 GLN A 191      -4.918  21.513 135.224  1.00 36.440          H  
ATOM   3027  N   LYS A 192      -1.551  27.346 135.848  1.00 21.370          N  
ATOM   3028  CA  LYS A 192      -0.950  28.654 135.688  1.00 21.170          C  
ATOM   3029  C   LYS A 192       0.396  28.452 134.967  1.00 21.030          C  
ATOM   3030  O   LYS A 192       1.077  29.402 134.602  1.00 20.850          O  
ATOM   3031  CB  LYS A 192      -0.806  29.360 137.033  1.00 29.720          C  
ATOM   3032  CG  LYS A 192      -2.131  29.572 137.803  1.00 29.720          C  
ATOM   3033  CD  LYS A 192      -3.106  30.479 137.037  1.00 29.720          C  
ATOM   3034  CE  LYS A 192      -4.358  30.780 137.849  1.00 29.720          C  
ATOM   3035  NZ  LYS A 192      -5.335  31.613 137.077  1.00 29.720          N  
ATOM   3036  H   LYS A 192      -1.231  26.763 136.624  1.00 25.640          H  
ATOM   3037  HA  LYS A 192      -1.569  29.261 135.033  1.00 25.400          H  
ATOM   3038 1HB  LYS A 192      -0.126  28.792 137.667  1.00 35.660          H  
ATOM   3039 2HB  LYS A 192      -0.374  30.342 136.871  1.00 35.660          H  
ATOM   3040 1HG  LYS A 192      -2.601  28.601 137.972  1.00 35.660          H  
ATOM   3041 2HG  LYS A 192      -1.919  30.025 138.769  1.00 35.660          H  
ATOM   3042 1HD  LYS A 192      -2.610  31.415 136.775  1.00 35.660          H  
ATOM   3043 2HD  LYS A 192      -3.425  29.984 136.120  1.00 35.660          H  
ATOM   3044 1HE  LYS A 192      -4.835  29.841 138.127  1.00 35.660          H  
ATOM   3045 2HE  LYS A 192      -4.076  31.317 138.757  1.00 35.660          H  
ATOM   3046 1HZ  LYS A 192      -6.153  31.791 137.644  1.00 35.660          H  
ATOM   3047 2HZ  LYS A 192      -4.907  32.493 136.821  1.00 35.660          H  
ATOM   3048 3HZ  LYS A 192      -5.610  31.118 136.238  1.00 35.660          H  
ATOM   3049  N   LYS A 193       0.737  27.185 134.731  1.00 21.110          N  
ATOM   3050  CA  LYS A 193       1.905  26.700 134.027  1.00 21.000          C  
ATOM   3051  C   LYS A 193       1.240  26.123 132.790  1.00 20.910          C  
ATOM   3052  O   LYS A 193       0.099  26.496 132.526  1.00 20.730          O  
ATOM   3053  CB  LYS A 193       2.716  25.660 134.825  1.00 29.440          C  
ATOM   3054  CG  LYS A 193       3.297  26.134 136.199  1.00 29.440          C  
ATOM   3055  CD  LYS A 193       4.460  27.150 136.023  1.00 29.440          C  
ATOM   3056  CE  LYS A 193       5.113  27.570 137.376  1.00 29.440          C  
ATOM   3057  NZ  LYS A 193       6.012  26.482 137.983  1.00 29.440          N  
ATOM   3058  H   LYS A 193       0.106  26.443 135.028  1.00 25.330          H  
ATOM   3059  HA  LYS A 193       2.546  27.526 133.726  1.00 25.200          H  
ATOM   3060 1HB  LYS A 193       2.089  24.788 135.015  1.00 35.330          H  
ATOM   3061 2HB  LYS A 193       3.557  25.320 134.226  1.00 35.330          H  
ATOM   3062 1HG  LYS A 193       2.492  26.610 136.768  1.00 35.330          H  
ATOM   3063 2HG  LYS A 193       3.648  25.268 136.756  1.00 35.330          H  
ATOM   3064 1HD  LYS A 193       5.229  26.723 135.379  1.00 35.330          H  
ATOM   3065 2HD  LYS A 193       4.072  28.042 135.549  1.00 35.330          H  
ATOM   3066 1HE  LYS A 193       5.713  28.468 137.212  1.00 35.330          H  
ATOM   3067 2HE  LYS A 193       4.318  27.805 138.085  1.00 35.330          H  
ATOM   3068 1HZ  LYS A 193       6.409  26.813 138.864  1.00 35.330          H  
ATOM   3069 2HZ  LYS A 193       5.501  25.644 138.170  1.00 35.330          H  
ATOM   3070 3HZ  LYS A 193       6.786  26.251 137.358  1.00 35.330          H  
ATOM   3071  N   ILE A 194       1.948  25.366 131.941  1.00 21.040          N  
ATOM   3072  CA  ILE A 194       1.372  24.783 130.700  1.00 20.980          C  
ATOM   3073  C   ILE A 194       1.244  25.863 129.621  1.00 20.790          C  
ATOM   3074  O   ILE A 194       1.844  25.744 128.551  1.00 20.650          O  
ATOM   3075  CB  ILE A 194      -0.011  24.093 130.942  1.00 29.400          C  
ATOM   3076  CG1 ILE A 194       0.162  22.896 131.938  1.00 29.400          C  
ATOM   3077  CG2 ILE A 194      -0.563  23.594 129.580  1.00 29.400          C  
ATOM   3078  CD1 ILE A 194      -1.153  22.345 132.505  1.00 29.400          C  
ATOM   3079  H   ILE A 194       2.896  25.127 132.195  1.00 25.250          H  
ATOM   3080  HA  ILE A 194       2.057  24.021 130.328  1.00 25.180          H  
ATOM   3081  HB  ILE A 194      -0.744  24.763 131.347  1.00 35.280          H  
ATOM   3082 1HG1 ILE A 194       0.688  22.091 131.434  1.00 35.280          H  
ATOM   3083 2HG1 ILE A 194       0.764  23.229 132.785  1.00 35.280          H  
ATOM   3084 1HG2 ILE A 194      -1.519  23.107 129.725  1.00 35.280          H  
ATOM   3085 2HG2 ILE A 194      -0.702  24.431 128.900  1.00 35.280          H  
ATOM   3086 3HG2 ILE A 194       0.141  22.888 129.141  1.00 35.280          H  
ATOM   3087 1HD1 ILE A 194      -0.939  21.532 133.201  1.00 35.280          H  
ATOM   3088 2HD1 ILE A 194      -1.672  23.142 133.039  1.00 35.280          H  
ATOM   3089 3HD1 ILE A 194      -1.787  21.977 131.711  1.00 35.280          H  
ATOM   3090  N   GLN A 195       0.469  26.912 129.913  1.00 20.800          N  
ATOM   3091  CA  GLN A 195       0.299  28.064 129.042  1.00 20.640          C  
ATOM   3092  C   GLN A 195       1.642  28.671 128.715  1.00 20.410          C  
ATOM   3093  O   GLN A 195       1.902  29.036 127.574  1.00 20.260          O  
ATOM   3094  CB  GLN A 195      -0.539  29.144 129.726  1.00 28.960          C  
ATOM   3095  CG  GLN A 195      -0.722  30.416 128.888  1.00 28.960          C  
ATOM   3096  CD  GLN A 195      -1.472  31.489 129.626  1.00 28.960          C  
ATOM   3097  OE1 GLN A 195      -2.282  31.188 130.505  1.00 28.960          O  
ATOM   3098  NE2 GLN A 195      -1.205  32.747 129.294  1.00 28.960          N  
ATOM   3099  H   GLN A 195      -0.016  26.884 130.808  1.00 24.960          H  
ATOM   3100  HA  GLN A 195      -0.179  27.745 128.116  1.00 24.770          H  
ATOM   3101 1HB  GLN A 195      -1.526  28.743 129.958  1.00 34.750          H  
ATOM   3102 2HB  GLN A 195      -0.073  29.425 130.674  1.00 34.750          H  
ATOM   3103 1HG  GLN A 195       0.253  30.826 128.638  1.00 34.750          H  
ATOM   3104 2HG  GLN A 195      -1.266  30.177 127.976  1.00 34.750          H  
ATOM   3105 1HE2 GLN A 195      -1.669  33.500 129.754  1.00 34.750          H  
ATOM   3106 2HE2 GLN A 195      -0.516  32.950 128.553  1.00 34.750          H  
ATOM   3107  N   ILE A 196       2.501  28.748 129.733  1.00 20.410          N  
ATOM   3108  CA  ILE A 196       3.812  29.347 129.572  1.00 20.210          C  
ATOM   3109  C   ILE A 196       4.627  28.523 128.594  1.00 20.120          C  
ATOM   3110  O   ILE A 196       5.267  29.102 127.716  1.00 19.920          O  
ATOM   3111  CB  ILE A 196       4.546  29.412 130.934  1.00 28.370          C  
ATOM   3112  CG1 ILE A 196       3.827  30.464 131.831  1.00 28.370          C  
ATOM   3113  CG2 ILE A 196       6.046  29.786 130.709  1.00 28.370          C  
ATOM   3114  CD1 ILE A 196       4.220  30.428 133.291  1.00 28.370          C  
ATOM   3115  H   ILE A 196       2.198  28.413 130.631  1.00 24.490          H  
ATOM   3116  HA  ILE A 196       3.704  30.348 129.178  1.00 24.250          H  
ATOM   3117  HB  ILE A 196       4.486  28.453 131.437  1.00 34.050          H  
ATOM   3118 1HG1 ILE A 196       4.044  31.458 131.446  1.00 34.050          H  
ATOM   3119 2HG1 ILE A 196       2.748  30.301 131.777  1.00 34.050          H  
ATOM   3120 1HG2 ILE A 196       6.556  29.834 131.653  1.00 34.050          H  
ATOM   3121 2HG2 ILE A 196       6.537  29.034 130.096  1.00 34.050          H  
ATOM   3122 3HG2 ILE A 196       6.116  30.755 130.207  1.00 34.050          H  
ATOM   3123 1HD1 ILE A 196       3.659  31.190 133.817  1.00 34.050          H  
ATOM   3124 2HD1 ILE A 196       3.973  29.461 133.704  1.00 34.050          H  
ATOM   3125 3HD1 ILE A 196       5.271  30.609 133.425  1.00 34.050          H  
ATOM   3126  N   ASN A 197       4.624  27.200 128.733  1.00 20.270          N  
ATOM   3127  CA  ASN A 197       5.388  26.368 127.823  1.00 20.220          C  
ATOM   3128  C   ASN A 197       4.868  26.510 126.397  1.00 20.110          C  
ATOM   3129  O   ASN A 197       5.656  26.580 125.453  1.00 19.960          O  
ATOM   3130  CB  ASN A 197       5.316  24.916 128.240  1.00 28.330          C  
ATOM   3131  CG  ASN A 197       6.081  24.625 129.487  1.00 28.330          C  
ATOM   3132  OD1 ASN A 197       6.913  25.418 129.940  1.00 28.330          O  
ATOM   3133  ND2 ASN A 197       5.832  23.478 130.052  1.00 28.330          N  
ATOM   3134  H   ASN A 197       4.104  26.785 129.492  1.00 24.320          H  
ATOM   3135  HA  ASN A 197       6.428  26.701 127.833  1.00 24.260          H  
ATOM   3136 1HB  ASN A 197       4.271  24.640 128.398  1.00 33.990          H  
ATOM   3137 2HB  ASN A 197       5.698  24.286 127.436  1.00 33.990          H  
ATOM   3138 1HD2 ASN A 197       6.323  23.215 130.883  1.00 33.990          H  
ATOM   3139 2HD2 ASN A 197       5.167  22.849 129.648  1.00 33.990          H  
ATOM   3140  N   LYS A 198       3.542  26.591 126.231  1.00 20.190          N  
ATOM   3141  CA  LYS A 198       2.975  26.741 124.896  1.00 20.110          C  
ATOM   3142  C   LYS A 198       3.395  28.061 124.254  1.00 19.900          C  
ATOM   3143  O   LYS A 198       3.760  28.088 123.067  1.00 19.780          O  
ATOM   3144  CB  LYS A 198       1.450  26.633 124.944  1.00 28.190          C  
ATOM   3145  CG  LYS A 198       0.930  25.223 125.227  1.00 28.190          C  
ATOM   3146  CD  LYS A 198      -0.592  25.189 125.303  1.00 28.190          C  
ATOM   3147  CE  LYS A 198      -1.101  23.777 125.570  1.00 28.190          C  
ATOM   3148  NZ  LYS A 198      -2.589  23.729 125.680  1.00 28.190          N  
ATOM   3149  H   LYS A 198       2.928  26.491 127.046  1.00 24.230          H  
ATOM   3150  HA  LYS A 198       3.355  25.933 124.272  1.00 24.130          H  
ATOM   3151 1HB  LYS A 198       1.072  27.289 125.728  1.00 33.820          H  
ATOM   3152 2HB  LYS A 198       1.031  26.973 124.000  1.00 33.820          H  
ATOM   3153 1HG  LYS A 198       1.265  24.552 124.435  1.00 33.820          H  
ATOM   3154 2HG  LYS A 198       1.343  24.871 126.171  1.00 33.820          H  
ATOM   3155 1HD  LYS A 198      -0.923  25.842 126.113  1.00 33.820          H  
ATOM   3156 2HD  LYS A 198      -1.017  25.552 124.368  1.00 33.820          H  
ATOM   3157 1HE  LYS A 198      -0.786  23.126 124.757  1.00 33.820          H  
ATOM   3158 2HE  LYS A 198      -0.666  23.415 126.500  1.00 33.820          H  
ATOM   3159 1HZ  LYS A 198      -2.883  22.778 125.857  1.00 33.820          H  
ATOM   3160 2HZ  LYS A 198      -2.893  24.321 126.440  1.00 33.820          H  
ATOM   3161 3HZ  LYS A 198      -3.003  24.053 124.817  1.00 33.820          H  
ATOM   3162  N   GLU A 199       3.363  29.150 125.038  1.00 19.860          N  
ATOM   3163  CA  GLU A 199       3.775  30.461 124.555  1.00 19.680          C  
ATOM   3164  C   GLU A 199       5.255  30.479 124.220  1.00 19.510          C  
ATOM   3165  O   GLU A 199       5.648  31.004 123.173  1.00 19.350          O  
ATOM   3166  CB  GLU A 199       3.451  31.522 125.602  1.00 27.620          C  
ATOM   3167  CG  GLU A 199       1.967  31.801 125.748  1.00 27.620          C  
ATOM   3168  CD  GLU A 199       1.650  32.613 126.940  1.00 27.620          C  
ATOM   3169  OE1 GLU A 199       2.511  32.760 127.764  1.00 27.620          O  
ATOM   3170  OE2 GLU A 199       0.535  33.081 127.038  1.00 27.620          O  
ATOM   3171  H   GLU A 199       3.006  29.066 125.997  1.00 23.830          H  
ATOM   3172  HA  GLU A 199       3.216  30.684 123.647  1.00 23.620          H  
ATOM   3173 1HB  GLU A 199       3.829  31.193 126.573  1.00 33.150          H  
ATOM   3174 2HB  GLU A 199       3.954  32.456 125.352  1.00 33.150          H  
ATOM   3175 1HG  GLU A 199       1.628  32.335 124.862  1.00 33.150          H  
ATOM   3176 2HG  GLU A 199       1.427  30.857 125.798  1.00 33.150          H  
ATOM   3177  N   MET A 200       6.084  29.855 125.073  1.00 19.570          N  
ATOM   3178  CA  MET A 200       7.505  29.784 124.796  1.00 19.440          C  
ATOM   3179  C   MET A 200       7.724  28.979 123.539  1.00 19.390          C  
ATOM   3180  O   MET A 200       8.563  29.323 122.718  1.00 19.230          O  
ATOM   3181  CB  MET A 200       8.283  29.187 125.955  1.00 27.270          C  
ATOM   3182  CG  MET A 200       8.359  30.063 127.177  1.00 27.270          C  
ATOM   3183  SD  MET A 200       9.169  29.269 128.566  1.00 27.270          S  
ATOM   3184  CE  MET A 200      10.875  29.270 128.036  1.00 27.270          C  
ATOM   3185  H   MET A 200       5.715  29.458 125.943  1.00 23.480          H  
ATOM   3186  HA  MET A 200       7.871  30.792 124.623  1.00 23.330          H  
ATOM   3187 1HB  MET A 200       7.798  28.263 126.261  1.00 32.720          H  
ATOM   3188 2HB  MET A 200       9.285  28.943 125.623  1.00 32.720          H  
ATOM   3189 1HG  MET A 200       8.920  30.956 126.922  1.00 32.720          H  
ATOM   3190 2HG  MET A 200       7.362  30.364 127.482  1.00 32.720          H  
ATOM   3191 1HE  MET A 200      11.472  28.825 128.806  1.00 32.720          H  
ATOM   3192 2HE  MET A 200      10.996  28.699 127.121  1.00 32.720          H  
ATOM   3193 3HE  MET A 200      11.213  30.292 127.870  1.00 32.720          H  
ATOM   3194  N   GLY A 201       6.949  27.916 123.357  1.00 19.520          N  
ATOM   3195  CA  GLY A 201       7.062  27.071 122.189  1.00 19.520          C  
ATOM   3196  C   GLY A 201       6.909  27.883 120.915  1.00 19.390          C  
ATOM   3197  O   GLY A 201       7.777  27.833 120.037  1.00 19.270          O  
ATOM   3198  H   GLY A 201       6.293  27.640 124.089  1.00 23.420          H  
ATOM   3199 1HA  GLY A 201       8.023  26.563 122.190  1.00 23.420          H  
ATOM   3200 2HA  GLY A 201       6.286  26.307 122.235  1.00 23.420          H  
ATOM   3201  N   GLU A 202       5.785  28.608 120.787  1.00 19.410          N  
ATOM   3202  CA  GLU A 202       5.545  29.405 119.586  1.00 19.320          C  
ATOM   3203  C   GLU A 202       6.610  30.484 119.402  1.00 19.130          C  
ATOM   3204  O   GLU A 202       7.088  30.707 118.288  1.00 19.030          O  
ATOM   3205  CB  GLU A 202       4.163  30.052 119.602  1.00 27.080          C  
ATOM   3206  CG  GLU A 202       3.817  30.773 118.291  1.00 27.080          C  
ATOM   3207  CD  GLU A 202       2.452  31.375 118.284  1.00 27.080          C  
ATOM   3208  OE1 GLU A 202       1.750  31.221 119.253  1.00 27.080          O  
ATOM   3209  OE2 GLU A 202       2.109  32.004 117.311  1.00 27.080          O  
ATOM   3210  H   GLU A 202       5.100  28.586 121.554  1.00 23.290          H  
ATOM   3211  HA  GLU A 202       5.591  28.739 118.724  1.00 23.180          H  
ATOM   3212 1HB  GLU A 202       3.405  29.294 119.794  1.00 32.500          H  
ATOM   3213 2HB  GLU A 202       4.115  30.781 120.414  1.00 32.500          H  
ATOM   3214 1HG  GLU A 202       4.544  31.547 118.101  1.00 32.500          H  
ATOM   3215 2HG  GLU A 202       3.890  30.056 117.475  1.00 32.500          H  
ATOM   3216  N   LEU A 203       6.977  31.156 120.497  1.00 19.100          N  
ATOM   3217  CA  LEU A 203       7.974  32.219 120.468  1.00 18.950          C  
ATOM   3218  C   LEU A 203       9.331  31.721 120.013  1.00 18.850          C  
ATOM   3219  O   LEU A 203       9.943  32.317 119.120  1.00 18.740          O  
ATOM   3220  CB  LEU A 203       8.048  32.818 121.885  1.00 26.590          C  
ATOM   3221  CG  LEU A 203       9.115  33.878 122.225  1.00 26.590          C  
ATOM   3222  CD1 LEU A 203       8.995  35.092 121.332  1.00 26.590          C  
ATOM   3223  CD2 LEU A 203       8.887  34.277 123.699  1.00 26.590          C  
ATOM   3224  H   LEU A 203       6.531  30.946 121.394  1.00 22.920          H  
ATOM   3225  HA  LEU A 203       7.637  32.978 119.773  1.00 22.740          H  
ATOM   3226 1HB  LEU A 203       7.077  33.238 122.124  1.00 31.910          H  
ATOM   3227 2HB  LEU A 203       8.209  31.991 122.567  1.00 31.910          H  
ATOM   3228  HG  LEU A 203      10.115  33.457 122.100  1.00 31.910          H  
ATOM   3229 1HD1 LEU A 203       9.752  35.825 121.605  1.00 31.910          H  
ATOM   3230 2HD1 LEU A 203       9.147  34.795 120.300  1.00 31.910          H  
ATOM   3231 3HD1 LEU A 203       8.028  35.531 121.442  1.00 31.910          H  
ATOM   3232 1HD2 LEU A 203       9.620  35.026 124.000  1.00 31.910          H  
ATOM   3233 2HD2 LEU A 203       7.881  34.681 123.797  1.00 31.910          H  
ATOM   3234 3HD2 LEU A 203       8.977  33.403 124.334  1.00 31.910          H  
ATOM   3235  N   ASN A 204       9.792  30.626 120.607  1.00 18.920          N  
ATOM   3236  CA  ASN A 204      11.085  30.024 120.332  1.00 18.870          C  
ATOM   3237  C   ASN A 204      11.120  29.542 118.892  1.00 18.860          C  
ATOM   3238  O   ASN A 204      12.082  29.806 118.164  1.00 18.770          O  
ATOM   3239  CB  ASN A 204      11.339  28.877 121.298  1.00 26.440          C  
ATOM   3240  CG  ASN A 204      12.758  28.360 121.312  1.00 26.440          C  
ATOM   3241  OD1 ASN A 204      13.183  27.547 120.475  1.00 26.440          O  
ATOM   3242  ND2 ASN A 204      13.488  28.825 122.307  1.00 26.440          N  
ATOM   3243  H   ASN A 204       9.224  30.189 121.327  1.00 22.700          H  
ATOM   3244  HA  ASN A 204      11.859  30.782 120.458  1.00 22.640          H  
ATOM   3245 1HB  ASN A 204      11.092  29.206 122.304  1.00 31.730          H  
ATOM   3246 2HB  ASN A 204      10.662  28.054 121.064  1.00 31.730          H  
ATOM   3247 1HD2 ASN A 204      14.465  28.551 122.472  1.00 31.730          H  
ATOM   3248 2HD2 ASN A 204      13.066  29.472 122.970  1.00 31.730          H  
ATOM   3249  N   SER A 205      10.068  28.829 118.477  1.00 18.970          N  
ATOM   3250  CA  SER A 205       9.978  28.295 117.136  1.00 18.990          C  
ATOM   3251  C   SER A 205      10.004  29.386 116.075  1.00 18.870          C  
ATOM   3252  O   SER A 205      10.791  29.295 115.128  1.00 18.830          O  
ATOM   3253  CB  SER A 205       8.715  27.472 116.997  1.00 26.580          C  
ATOM   3254  OG  SER A 205       8.601  26.941 115.709  1.00 26.580          O  
ATOM   3255  H   SER A 205       9.307  28.614 119.124  1.00 22.760          H  
ATOM   3256  HA  SER A 205      10.835  27.640 116.974  1.00 22.790          H  
ATOM   3257 1HB  SER A 205       8.724  26.667 117.732  1.00 31.890          H  
ATOM   3258 2HB  SER A 205       7.851  28.103 117.216  1.00 31.890          H  
ATOM   3259  HG  SER A 205       7.781  26.444 115.702  1.00 31.890          H  
ATOM   3260  N   LYS A 206       9.200  30.451 116.240  1.00 18.840          N  
ATOM   3261  CA  LYS A 206       9.189  31.505 115.235  1.00 18.750          C  
ATOM   3262  C   LYS A 206      10.511  32.262 115.239  1.00 18.610          C  
ATOM   3263  O   LYS A 206      11.033  32.594 114.172  1.00 18.540          O  
ATOM   3264  CB  LYS A 206       8.008  32.456 115.449  1.00 26.290          C  
ATOM   3265  CG  LYS A 206       6.610  31.861 115.187  1.00 26.290          C  
ATOM   3266  CD  LYS A 206       6.401  31.475 113.705  1.00 26.290          C  
ATOM   3267  CE  LYS A 206       4.964  31.047 113.439  1.00 26.290          C  
ATOM   3268  NZ  LYS A 206       4.778  30.545 112.033  1.00 26.290          N  
ATOM   3269  H   LYS A 206       8.566  30.505 117.045  1.00 22.610          H  
ATOM   3270  HA  LYS A 206       9.094  31.042 114.254  1.00 22.500          H  
ATOM   3271 1HB  LYS A 206       8.025  32.826 116.480  1.00 31.540          H  
ATOM   3272 2HB  LYS A 206       8.108  33.293 114.801  1.00 31.540          H  
ATOM   3273 1HG  LYS A 206       6.490  30.965 115.797  1.00 31.540          H  
ATOM   3274 2HG  LYS A 206       5.847  32.582 115.487  1.00 31.540          H  
ATOM   3275 1HD  LYS A 206       6.654  32.317 113.060  1.00 31.540          H  
ATOM   3276 2HD  LYS A 206       7.043  30.634 113.440  1.00 31.540          H  
ATOM   3277 1HE  LYS A 206       4.684  30.262 114.140  1.00 31.540          H  
ATOM   3278 2HE  LYS A 206       4.312  31.907 113.592  1.00 31.540          H  
ATOM   3279 1HZ  LYS A 206       3.814  30.286 111.894  1.00 31.540          H  
ATOM   3280 2HZ  LYS A 206       5.029  31.269 111.376  1.00 31.540          H  
ATOM   3281 3HZ  LYS A 206       5.364  29.727 111.865  1.00 31.540          H  
ATOM   3282  N   LEU A 207      11.088  32.484 116.424  1.00 18.580          N  
ATOM   3283  CA  LEU A 207      12.364  33.165 116.558  1.00 18.450          C  
ATOM   3284  C   LEU A 207      13.418  32.408 115.769  1.00 18.430          C  
ATOM   3285  O   LEU A 207      14.155  33.009 114.980  1.00 18.340          O  
ATOM   3286  CB  LEU A 207      12.715  33.230 118.061  1.00 25.880          C  
ATOM   3287  CG  LEU A 207      14.069  33.801 118.523  1.00 25.880          C  
ATOM   3288  CD1 LEU A 207      14.213  35.230 118.106  1.00 25.880          C  
ATOM   3289  CD2 LEU A 207      14.124  33.673 120.063  1.00 25.880          C  
ATOM   3290  H   LEU A 207      10.613  32.214 117.290  1.00 22.300          H  
ATOM   3291  HA  LEU A 207      12.269  34.168 116.150  1.00 22.140          H  
ATOM   3292 1HB  LEU A 207      11.940  33.811 118.555  1.00 31.060          H  
ATOM   3293 2HB  LEU A 207      12.657  32.224 118.452  1.00 31.060          H  
ATOM   3294  HG  LEU A 207      14.889  33.233 118.073  1.00 31.060          H  
ATOM   3295 1HD1 LEU A 207      15.178  35.612 118.450  1.00 31.060          H  
ATOM   3296 2HD1 LEU A 207      14.172  35.298 117.033  1.00 31.060          H  
ATOM   3297 3HD1 LEU A 207      13.415  35.804 118.545  1.00 31.060          H  
ATOM   3298 1HD2 LEU A 207      15.077  34.061 120.429  1.00 31.060          H  
ATOM   3299 2HD2 LEU A 207      13.304  34.241 120.510  1.00 31.060          H  
ATOM   3300 3HD2 LEU A 207      14.029  32.621 120.345  1.00 31.060          H  
ATOM   3301  N   SER A 208      13.458  31.082 115.948  1.00 18.520          N  
ATOM   3302  CA  SER A 208      14.392  30.235 115.235  1.00 18.530          C  
ATOM   3303  C   SER A 208      14.148  30.310 113.730  1.00 18.510          C  
ATOM   3304  O   SER A 208      15.089  30.533 112.967  1.00 18.450          O  
ATOM   3305  CB  SER A 208      14.271  28.808 115.731  1.00 25.940          C  
ATOM   3306  OG  SER A 208      15.177  27.951 115.081  1.00 25.940          O  
ATOM   3307  H   SER A 208      12.837  30.647 116.635  1.00 22.220          H  
ATOM   3308  HA  SER A 208      15.402  30.590 115.439  1.00 22.240          H  
ATOM   3309 1HB  SER A 208      14.449  28.788 116.807  1.00 31.130          H  
ATOM   3310 2HB  SER A 208      13.252  28.457 115.570  1.00 31.130          H  
ATOM   3311  HG  SER A 208      15.082  27.103 115.527  1.00 31.130          H  
ATOM   3312  N   GLU A 209      12.886  30.213 113.267  1.00 18.590          N  
ATOM   3313  CA  GLU A 209      12.660  30.251 111.819  1.00 18.600          C  
ATOM   3314  C   GLU A 209      13.201  31.534 111.213  1.00 18.470          C  
ATOM   3315  O   GLU A 209      13.850  31.497 110.163  1.00 18.460          O  
ATOM   3316  CB  GLU A 209      11.164  30.204 111.470  1.00 26.040          C  
ATOM   3317  CG  GLU A 209      10.434  28.893 111.692  1.00 26.040          C  
ATOM   3318  CD  GLU A 209       8.950  29.029 111.371  1.00 26.040          C  
ATOM   3319  OE1 GLU A 209       8.539  30.122 111.053  1.00 26.040          O  
ATOM   3320  OE2 GLU A 209       8.236  28.063 111.453  1.00 26.040          O  
ATOM   3321  H   GLU A 209      12.108  30.040 113.915  1.00 22.310          H  
ATOM   3322  HA  GLU A 209      13.172  29.405 111.364  1.00 22.320          H  
ATOM   3323 1HB  GLU A 209      10.645  30.952 112.069  1.00 31.240          H  
ATOM   3324 2HB  GLU A 209      11.032  30.484 110.424  1.00 31.240          H  
ATOM   3325 1HG  GLU A 209      10.872  28.128 111.054  1.00 31.240          H  
ATOM   3326 2HG  GLU A 209      10.557  28.583 112.725  1.00 31.240          H  
ATOM   3327  N   MET A 210      12.984  32.659 111.893  1.00 18.400          N  
ATOM   3328  CA  MET A 210      13.467  33.941 111.421  1.00 18.300          C  
ATOM   3329  C   MET A 210      14.972  33.955 111.299  1.00 18.210          C  
ATOM   3330  O   MET A 210      15.512  34.378 110.270  1.00 18.160          O  
ATOM   3331  CB  MET A 210      13.017  35.021 112.375  1.00 25.660          C  
ATOM   3332  CG  MET A 210      13.489  36.420 112.089  1.00 25.660          C  
ATOM   3333  SD  MET A 210      13.030  37.576 113.386  1.00 25.660          S  
ATOM   3334  CE  MET A 210      14.208  37.104 114.643  1.00 25.660          C  
ATOM   3335  H   MET A 210      12.414  32.614 112.747  1.00 22.080          H  
ATOM   3336  HA  MET A 210      13.043  34.128 110.436  1.00 21.960          H  
ATOM   3337 1HB  MET A 210      11.976  35.068 112.290  1.00 30.790          H  
ATOM   3338 2HB  MET A 210      13.245  34.728 113.385  1.00 30.790          H  
ATOM   3339 1HG  MET A 210      14.571  36.444 111.971  1.00 30.790          H  
ATOM   3340 2HG  MET A 210      13.044  36.751 111.184  1.00 30.790          H  
ATOM   3341 1HE  MET A 210      14.083  37.737 115.516  1.00 30.790          H  
ATOM   3342 2HE  MET A 210      14.060  36.071 114.923  1.00 30.790          H  
ATOM   3343 3HE  MET A 210      15.221  37.229 114.256  1.00 30.790          H  
ATOM   3344  N   GLU A 211      15.662  33.509 112.350  1.00 18.210          N  
ATOM   3345  CA  GLU A 211      17.112  33.499 112.330  1.00 18.130          C  
ATOM   3346  C   GLU A 211      17.654  32.562 111.254  1.00 18.180          C  
ATOM   3347  O   GLU A 211      18.639  32.891 110.587  1.00 18.120          O  
ATOM   3348  CB  GLU A 211      17.652  33.106 113.703  1.00 25.410          C  
ATOM   3349  CG  GLU A 211      17.425  34.163 114.797  1.00 25.410          C  
ATOM   3350  CD  GLU A 211      17.913  33.710 116.142  1.00 25.410          C  
ATOM   3351  OE1 GLU A 211      18.342  32.584 116.232  1.00 25.410          O  
ATOM   3352  OE2 GLU A 211      17.860  34.480 117.073  1.00 25.410          O  
ATOM   3353  H   GLU A 211      15.161  33.198 113.193  1.00 21.850          H  
ATOM   3354  HA  GLU A 211      17.453  34.508 112.106  1.00 21.760          H  
ATOM   3355 1HB  GLU A 211      17.163  32.184 114.026  1.00 30.500          H  
ATOM   3356 2HB  GLU A 211      18.720  32.906 113.632  1.00 30.500          H  
ATOM   3357 1HG  GLU A 211      17.945  35.077 114.519  1.00 30.500          H  
ATOM   3358 2HG  GLU A 211      16.361  34.389 114.857  1.00 30.500          H  
ATOM   3359  N   GLN A 212      17.013  31.402 111.065  1.00 18.310          N  
ATOM   3360  CA  GLN A 212      17.481  30.449 110.067  1.00 18.380          C  
ATOM   3361  C   GLN A 212      17.324  30.990 108.656  1.00 18.350          C  
ATOM   3362  O   GLN A 212      18.254  30.889 107.847  1.00 18.370          O  
ATOM   3363  CB  GLN A 212      16.687  29.141 110.154  1.00 25.700          C  
ATOM   3364  CG  GLN A 212      16.925  28.279 111.389  1.00 25.700          C  
ATOM   3365  CD  GLN A 212      15.964  27.107 111.397  1.00 25.700          C  
ATOM   3366  OE1 GLN A 212      15.821  26.436 110.369  1.00 25.700          O  
ATOM   3367  NE2 GLN A 212      15.293  26.855 112.516  1.00 25.700          N  
ATOM   3368  H   GLN A 212      16.220  31.169 111.669  1.00 21.970          H  
ATOM   3369  HA  GLN A 212      18.535  30.250 110.245  1.00 22.060          H  
ATOM   3370 1HB  GLN A 212      15.622  29.377 110.136  1.00 30.840          H  
ATOM   3371 2HB  GLN A 212      16.898  28.536 109.275  1.00 30.840          H  
ATOM   3372 1HG  GLN A 212      17.941  27.893 111.360  1.00 30.840          H  
ATOM   3373 2HG  GLN A 212      16.773  28.867 112.288  1.00 30.840          H  
ATOM   3374 1HE2 GLN A 212      14.649  26.091 112.547  1.00 30.840          H  
ATOM   3375 2HE2 GLN A 212      15.422  27.426 113.343  1.00 30.840          H  
ATOM   3376  N   GLU A 213      16.154  31.569 108.351  1.00 18.320          N  
ATOM   3377  CA  GLU A 213      15.919  32.099 107.018  1.00 18.310          C  
ATOM   3378  C   GLU A 213      16.812  33.288 106.734  1.00 18.200          C  
ATOM   3379  O   GLU A 213      17.359  33.404 105.632  1.00 18.210          O  
ATOM   3380  CB  GLU A 213      14.442  32.455 106.810  1.00 25.640          C  
ATOM   3381  CG  GLU A 213      13.508  31.224 106.677  1.00 25.640          C  
ATOM   3382  CD  GLU A 213      12.035  31.564 106.457  1.00 25.640          C  
ATOM   3383  OE1 GLU A 213      11.671  32.708 106.591  1.00 25.640          O  
ATOM   3384  OE2 GLU A 213      11.286  30.673 106.129  1.00 25.640          O  
ATOM   3385  H   GLU A 213      15.413  31.614 109.058  1.00 21.980          H  
ATOM   3386  HA  GLU A 213      16.169  31.320 106.299  1.00 21.970          H  
ATOM   3387 1HB  GLU A 213      14.096  33.027 107.676  1.00 30.770          H  
ATOM   3388 2HB  GLU A 213      14.339  33.093 105.946  1.00 30.770          H  
ATOM   3389 1HG  GLU A 213      13.853  30.619 105.839  1.00 30.770          H  
ATOM   3390 2HG  GLU A 213      13.602  30.623 107.582  1.00 30.770          H  
ATOM   3391  N   ARG A 214      16.997  34.160 107.731  1.00 18.120          N  
ATOM   3392  CA  ARG A 214      17.851  35.313 107.563  1.00 18.020          C  
ATOM   3393  C   ARG A 214      19.281  34.895 107.273  1.00 18.010          C  
ATOM   3394  O   ARG A 214      19.882  35.388 106.318  1.00 17.970          O  
ATOM   3395  CB  ARG A 214      17.819  36.191 108.800  1.00 25.270          C  
ATOM   3396  CG  ARG A 214      18.692  37.435 108.727  1.00 25.270          C  
ATOM   3397  CD  ARG A 214      18.532  38.282 109.918  1.00 25.270          C  
ATOM   3398  NE  ARG A 214      19.429  39.437 109.878  1.00 25.270          N  
ATOM   3399  CZ  ARG A 214      19.509  40.395 110.832  1.00 25.270          C  
ATOM   3400  NH1 ARG A 214      18.738  40.340 111.907  1.00 25.270          N  
ATOM   3401  NH2 ARG A 214      20.365  41.395 110.687  1.00 25.270          N  
ATOM   3402  H   ARG A 214      16.503  34.042 108.622  1.00 21.740          H  
ATOM   3403  HA  ARG A 214      17.481  35.894 106.719  1.00 21.620          H  
ATOM   3404 1HB  ARG A 214      16.794  36.512 108.987  1.00 30.320          H  
ATOM   3405 2HB  ARG A 214      18.138  35.606 109.665  1.00 30.320          H  
ATOM   3406 1HG  ARG A 214      19.744  37.147 108.666  1.00 30.320          H  
ATOM   3407 2HG  ARG A 214      18.432  38.024 107.846  1.00 30.320          H  
ATOM   3408 1HD  ARG A 214      17.504  38.642 109.969  1.00 30.320          H  
ATOM   3409 2HD  ARG A 214      18.765  37.693 110.804  1.00 30.320          H  
ATOM   3410  HE  ARG A 214      20.057  39.521 109.053  1.00 30.320          H  
ATOM   3411 1HH1 ARG A 214      18.085  39.583 112.027  1.00 30.320          H  
ATOM   3412 2HH1 ARG A 214      18.804  41.059 112.614  1.00 30.320          H  
ATOM   3413 1HH2 ARG A 214      20.960  41.443 109.865  1.00 30.320          H  
ATOM   3414 2HH2 ARG A 214      20.430  42.112 111.391  1.00 30.320          H  
ATOM   3415  N   LYS A 215      19.833  33.977 108.082  1.00 18.060          N  
ATOM   3416  CA  LYS A 215      21.212  33.558 107.884  1.00 18.080          C  
ATOM   3417  C   LYS A 215      21.418  32.882 106.539  1.00 18.120          C  
ATOM   3418  O   LYS A 215      22.427  33.141 105.868  1.00 18.090          O  
ATOM   3419  CB  LYS A 215      21.657  32.639 109.017  1.00 25.300          C  
ATOM   3420  CG  LYS A 215      21.854  33.345 110.358  1.00 25.300          C  
ATOM   3421  CD  LYS A 215      22.236  32.355 111.450  1.00 25.300          C  
ATOM   3422  CE  LYS A 215      22.408  33.043 112.801  1.00 25.300          C  
ATOM   3423  NZ  LYS A 215      22.760  32.070 113.880  1.00 25.300          N  
ATOM   3424  H   LYS A 215      19.296  33.579 108.860  1.00 21.670          H  
ATOM   3425  HA  LYS A 215      21.839  34.451 107.902  1.00 21.700          H  
ATOM   3426 1HB  LYS A 215      20.902  31.859 109.158  1.00 30.360          H  
ATOM   3427 2HB  LYS A 215      22.590  32.149 108.745  1.00 30.360          H  
ATOM   3428 1HG  LYS A 215      22.647  34.086 110.253  1.00 30.360          H  
ATOM   3429 2HG  LYS A 215      20.941  33.863 110.638  1.00 30.360          H  
ATOM   3430 1HD  LYS A 215      21.446  31.605 111.538  1.00 30.360          H  
ATOM   3431 2HD  LYS A 215      23.164  31.852 111.184  1.00 30.360          H  
ATOM   3432 1HE  LYS A 215      23.196  33.789 112.726  1.00 30.360          H  
ATOM   3433 2HE  LYS A 215      21.472  33.540 113.067  1.00 30.360          H  
ATOM   3434 1HZ  LYS A 215      22.860  32.560 114.759  1.00 30.360          H  
ATOM   3435 2HZ  LYS A 215      22.023  31.381 113.963  1.00 30.360          H  
ATOM   3436 3HZ  LYS A 215      23.629  31.608 113.652  1.00 30.360          H  
ATOM   3437  N   GLU A 216      20.473  32.025 106.121  1.00 18.210          N  
ATOM   3438  CA  GLU A 216      20.628  31.377 104.833  1.00 18.280          C  
ATOM   3439  C   GLU A 216      20.590  32.394 103.712  1.00 18.190          C  
ATOM   3440  O   GLU A 216      21.490  32.425 102.874  1.00 18.220          O  
ATOM   3441  CB  GLU A 216      19.515  30.334 104.626  1.00 25.560          C  
ATOM   3442  CG  GLU A 216      19.671  29.009 105.400  1.00 25.560          C  
ATOM   3443  CD  GLU A 216      20.664  28.024 104.753  1.00 25.560          C  
ATOM   3444  OE1 GLU A 216      20.408  27.599 103.635  1.00 25.560          O  
ATOM   3445  OE2 GLU A 216      21.659  27.697 105.370  1.00 25.560          O  
ATOM   3446  H   GLU A 216      19.663  31.799 106.708  1.00 21.850          H  
ATOM   3447  HA  GLU A 216      21.590  30.872 104.816  1.00 21.940          H  
ATOM   3448 1HB  GLU A 216      18.569  30.772 104.953  1.00 30.680          H  
ATOM   3449 2HB  GLU A 216      19.410  30.113 103.579  1.00 30.680          H  
ATOM   3450 1HG  GLU A 216      20.010  29.240 106.411  1.00 30.680          H  
ATOM   3451 2HG  GLU A 216      18.692  28.534 105.482  1.00 30.680          H  
ATOM   3452  N   LEU A 217      19.642  33.325 103.742  1.00 18.110          N  
ATOM   3453  CA  LEU A 217      19.577  34.273 102.653  1.00 18.070          C  
ATOM   3454  C   LEU A 217      20.802  35.150 102.580  1.00 18.000          C  
ATOM   3455  O   LEU A 217      21.331  35.385 101.485  1.00 18.010          O  
ATOM   3456  CB  LEU A 217      18.324  35.136 102.758  1.00 25.310          C  
ATOM   3457  CG  LEU A 217      18.157  36.238 101.679  1.00 25.310          C  
ATOM   3458  CD1 LEU A 217      18.153  35.623 100.273  1.00 25.310          C  
ATOM   3459  CD2 LEU A 217      16.838  36.970 101.950  1.00 25.310          C  
ATOM   3460  H   LEU A 217      18.928  33.333 104.479  1.00 21.730          H  
ATOM   3461  HA  LEU A 217      19.517  33.696 101.735  1.00 21.680          H  
ATOM   3462 1HB  LEU A 217      17.462  34.489 102.721  1.00 30.380          H  
ATOM   3463 2HB  LEU A 217      18.335  35.622 103.738  1.00 30.380          H  
ATOM   3464  HG  LEU A 217      18.986  36.943 101.743  1.00 30.380          H  
ATOM   3465 1HD1 LEU A 217      18.041  36.411  99.547  1.00 30.380          H  
ATOM   3466 2HD1 LEU A 217      19.088  35.110 100.067  1.00 30.380          H  
ATOM   3467 3HD1 LEU A 217      17.338  34.933 100.188  1.00 30.380          H  
ATOM   3468 1HD2 LEU A 217      16.684  37.766 101.220  1.00 30.380          H  
ATOM   3469 2HD2 LEU A 217      16.030  36.271 101.886  1.00 30.380          H  
ATOM   3470 3HD2 LEU A 217      16.857  37.408 102.951  1.00 30.380          H  
ATOM   3471  N   GLU A 218      21.257  35.658 103.726  1.00 17.940          N  
ATOM   3472  CA  GLU A 218      22.401  36.535 103.701  1.00 17.880          C  
ATOM   3473  C   GLU A 218      23.642  35.831 103.172  1.00 17.930          C  
ATOM   3474  O   GLU A 218      24.358  36.424 102.357  1.00 17.900          O  
ATOM   3475  CB  GLU A 218      22.649  37.124 105.092  1.00 25.060          C  
ATOM   3476  CG  GLU A 218      21.583  38.146 105.519  1.00 25.060          C  
ATOM   3477  CD  GLU A 218      21.744  38.660 106.931  1.00 25.060          C  
ATOM   3478  OE1 GLU A 218      22.626  38.213 107.623  1.00 25.060          O  
ATOM   3479  OE2 GLU A 218      20.961  39.505 107.318  1.00 25.060          O  
ATOM   3480  H   GLU A 218      20.791  35.449 104.615  1.00 21.530          H  
ATOM   3481  HA  GLU A 218      22.174  37.360 103.028  1.00 21.460          H  
ATOM   3482 1HB  GLU A 218      22.651  36.315 105.828  1.00 30.070          H  
ATOM   3483 2HB  GLU A 218      23.626  37.604 105.121  1.00 30.070          H  
ATOM   3484 1HG  GLU A 218      21.623  38.992 104.834  1.00 30.070          H  
ATOM   3485 2HG  GLU A 218      20.601  37.689 105.419  1.00 30.070          H  
ATOM   3486  N   LYS A 219      23.888  34.559 103.542  1.00 18.020          N  
ATOM   3487  CA  LYS A 219      25.089  33.960 102.984  1.00 18.110          C  
ATOM   3488  C   LYS A 219      24.905  33.711 101.494  1.00 18.150          C  
ATOM   3489  O   LYS A 219      25.843  33.903 100.733  1.00 18.230          O  
ATOM   3490  CB  LYS A 219      25.483  32.636 103.666  1.00 25.320          C  
ATOM   3491  CG  LYS A 219      24.592  31.437 103.341  1.00 25.320          C  
ATOM   3492  CD  LYS A 219      24.991  30.188 104.073  1.00 25.320          C  
ATOM   3493  CE  LYS A 219      24.114  29.028 103.619  1.00 25.320          C  
ATOM   3494  NZ  LYS A 219      24.381  27.773 104.387  1.00 25.320          N  
ATOM   3495  H   LYS A 219      23.303  34.075 104.235  1.00 21.620          H  
ATOM   3496  HA  LYS A 219      25.916  34.660 103.107  1.00 21.730          H  
ATOM   3497 1HB  LYS A 219      26.506  32.380 103.391  1.00 30.380          H  
ATOM   3498 2HB  LYS A 219      25.457  32.773 104.746  1.00 30.380          H  
ATOM   3499 1HG  LYS A 219      23.594  31.672 103.635  1.00 30.380          H  
ATOM   3500 2HG  LYS A 219      24.604  31.211 102.278  1.00 30.380          H  
ATOM   3501 1HD  LYS A 219      26.038  29.959 103.873  1.00 30.380          H  
ATOM   3502 2HD  LYS A 219      24.859  30.337 105.146  1.00 30.380          H  
ATOM   3503 1HE  LYS A 219      23.074  29.307 103.745  1.00 30.380          H  
ATOM   3504 2HE  LYS A 219      24.297  28.838 102.561  1.00 30.380          H  
ATOM   3505 1HZ  LYS A 219      23.763  27.038 104.047  1.00 30.380          H  
ATOM   3506 2HZ  LYS A 219      25.339  27.490 104.266  1.00 30.380          H  
ATOM   3507 3HZ  LYS A 219      24.196  27.932 105.372  1.00 30.380          H  
ATOM   3508  N   TYR A 220      23.697  33.378 101.023  1.00 18.130          N  
ATOM   3509  CA  TYR A 220      23.599  33.133  99.593  1.00 18.190          C  
ATOM   3510  C   TYR A 220      23.857  34.419  98.813  1.00 18.040          C  
ATOM   3511  O   TYR A 220      24.537  34.400  97.780  1.00 18.030          O  
ATOM   3512  CB  TYR A 220      22.249  32.519  99.204  1.00 25.440          C  
ATOM   3513  CG  TYR A 220      22.099  31.054  99.621  1.00 25.440          C  
ATOM   3514  CD1 TYR A 220      21.212  30.738 100.589  1.00 25.440          C  
ATOM   3515  CD2 TYR A 220      22.866  30.049  99.054  1.00 25.440          C  
ATOM   3516  CE1 TYR A 220      21.083  29.476 101.044  1.00 25.440          C  
ATOM   3517  CE2 TYR A 220      22.734  28.742  99.511  1.00 25.440          C  
ATOM   3518  CZ  TYR A 220      21.836  28.473 100.536  1.00 25.440          C  
ATOM   3519  OH  TYR A 220      21.676  27.204 101.067  1.00 25.440          O  
ATOM   3520  H   TYR A 220      22.907  33.205 101.657  1.00 21.760          H  
ATOM   3521  HA  TYR A 220      24.374  32.421  99.331  1.00 21.830          H  
ATOM   3522 1HB  TYR A 220      21.447  33.095  99.679  1.00 30.530          H  
ATOM   3523 2HB  TYR A 220      22.118  32.590  98.153  1.00 30.530          H  
ATOM   3524  HD1 TYR A 220      20.598  31.512 101.010  1.00 30.530          H  
ATOM   3525  HD2 TYR A 220      23.562  30.282  98.275  1.00 30.530          H  
ATOM   3526  HE1 TYR A 220      20.375  29.256 101.826  1.00 30.530          H  
ATOM   3527  HE2 TYR A 220      23.338  27.943  99.082  1.00 30.530          H  
ATOM   3528  HH  TYR A 220      21.165  27.266 101.924  1.00 30.530          H  
ATOM   3529  N   ASN A 221      23.333  35.548  99.305  1.00 17.930          N  
ATOM   3530  CA  ASN A 221      23.533  36.811  98.611  1.00 17.820          C  
ATOM   3531  C   ASN A 221      25.008  37.232  98.587  1.00 17.700          C  
ATOM   3532  O   ASN A 221      25.507  37.702  97.559  1.00 17.640          O  
ATOM   3533  CB  ASN A 221      22.706  37.914  99.255  1.00 24.990          C  
ATOM   3534  CG  ASN A 221      21.196  37.865  98.977  1.00 24.990          C  
ATOM   3535  OD1 ASN A 221      20.677  37.223  98.046  1.00 24.990          O  
ATOM   3536  ND2 ASN A 221      20.475  38.603  99.783  1.00 24.990          N  
ATOM   3537  H   ASN A 221      22.752  35.510 100.152  1.00 21.520          H  
ATOM   3538  HA  ASN A 221      23.216  36.688  97.575  1.00 21.380          H  
ATOM   3539 1HB  ASN A 221      22.851  37.863 100.340  1.00 29.990          H  
ATOM   3540 2HB  ASN A 221      23.088  38.879  98.928  1.00 29.990          H  
ATOM   3541 1HD2 ASN A 221      19.486  38.674  99.646  1.00 29.990          H  
ATOM   3542 2HD2 ASN A 221      20.912  39.119 100.518  1.00 29.990          H  
ATOM   3543  N   GLU A 222      25.726  37.034  99.698  1.00 17.680          N  
ATOM   3544  CA  GLU A 222      27.124  37.440  99.730  1.00 17.580          C  
ATOM   3545  C   GLU A 222      28.020  36.455  98.967  1.00 17.610          C  
ATOM   3546  O   GLU A 222      28.951  36.872  98.272  1.00 17.530          O  
ATOM   3547  CB  GLU A 222      27.612  37.578 101.179  1.00 24.650          C  
ATOM   3548  CG  GLU A 222      26.935  38.711 102.021  1.00 24.650          C  
ATOM   3549  CD  GLU A 222      27.103  40.106 101.478  1.00 24.650          C  
ATOM   3550  OE1 GLU A 222      28.073  40.370 100.811  1.00 24.650          O  
ATOM   3551  OE2 GLU A 222      26.237  40.917 101.710  1.00 24.650          O  
ATOM   3552  H   GLU A 222      25.275  36.671 100.546  1.00 21.220          H  
ATOM   3553  HA  GLU A 222      27.210  38.412  99.247  1.00 21.100          H  
ATOM   3554 1HB  GLU A 222      27.430  36.634 101.703  1.00 29.580          H  
ATOM   3555 2HB  GLU A 222      28.688  37.748 101.187  1.00 29.580          H  
ATOM   3556 1HG  GLU A 222      25.869  38.499 102.083  1.00 29.580          H  
ATOM   3557 2HG  GLU A 222      27.336  38.673 103.033  1.00 29.580          H  
ATOM   3558  N   LEU A 223      27.727  35.151  99.057  1.00 17.750          N  
ATOM   3559  CA  LEU A 223      28.504  34.119  98.383  1.00 17.800          C  
ATOM   3560  C   LEU A 223      28.394  34.218  96.868  1.00 17.860          C  
ATOM   3561  O   LEU A 223      29.371  33.997  96.154  1.00 17.830          O  
ATOM   3562  CB  LEU A 223      28.070  32.732  98.852  1.00 24.900          C  
ATOM   3563  CG  LEU A 223      28.416  32.323 100.323  1.00 24.900          C  
ATOM   3564  CD1 LEU A 223      27.671  31.020 100.630  1.00 24.900          C  
ATOM   3565  CD2 LEU A 223      29.936  32.145 100.512  1.00 24.900          C  
ATOM   3566  H   LEU A 223      26.954  34.851  99.651  1.00 21.300          H  
ATOM   3567  HA  LEU A 223      29.541  34.259  98.649  1.00 21.360          H  
ATOM   3568 1HB  LEU A 223      26.994  32.701  98.774  1.00 29.880          H  
ATOM   3569 2HB  LEU A 223      28.487  31.986  98.177  1.00 29.880          H  
ATOM   3570  HG  LEU A 223      28.076  33.093 101.012  1.00 29.880          H  
ATOM   3571 1HD1 LEU A 223      27.875  30.720 101.657  1.00 29.880          H  
ATOM   3572 2HD1 LEU A 223      26.598  31.184 100.511  1.00 29.880          H  
ATOM   3573 3HD1 LEU A 223      27.998  30.240  99.950  1.00 29.880          H  
ATOM   3574 1HD2 LEU A 223      30.131  31.856 101.545  1.00 29.880          H  
ATOM   3575 2HD2 LEU A 223      30.300  31.387  99.856  1.00 29.880          H  
ATOM   3576 3HD2 LEU A 223      30.455  33.079 100.310  1.00 29.880          H  
ATOM   3577  N   GLU A 224      27.223  34.589  96.332  1.00 17.940          N  
ATOM   3578  CA  GLU A 224      27.126  34.692  94.875  1.00 18.020          C  
ATOM   3579  C   GLU A 224      28.195  35.637  94.348  1.00 17.890          C  
ATOM   3580  O   GLU A 224      28.780  35.399  93.293  1.00 17.890          O  
ATOM   3581  CB  GLU A 224      25.745  35.184  94.427  1.00 25.200          C  
ATOM   3582  CG  GLU A 224      25.547  35.146  92.895  1.00 25.200          C  
ATOM   3583  CD  GLU A 224      24.177  35.562  92.453  1.00 25.200          C  
ATOM   3584  OE1 GLU A 224      23.694  36.556  92.936  1.00 25.200          O  
ATOM   3585  OE2 GLU A 224      23.594  34.875  91.646  1.00 25.200          O  
ATOM   3586  H   GLU A 224      26.391  34.726  96.916  1.00 21.530          H  
ATOM   3587  HA  GLU A 224      27.317  33.716  94.437  1.00 21.620          H  
ATOM   3588 1HB  GLU A 224      24.965  34.594  94.900  1.00 30.240          H  
ATOM   3589 2HB  GLU A 224      25.608  36.215  94.759  1.00 30.240          H  
ATOM   3590 1HG  GLU A 224      26.275  35.808  92.426  1.00 30.240          H  
ATOM   3591 2HG  GLU A 224      25.745  34.131  92.544  1.00 30.240          H  
ATOM   3592  N   ARG A 225      28.434  36.721  95.075  1.00 17.790          N  
ATOM   3593  CA  ARG A 225      29.451  37.686  94.718  1.00 17.680          C  
ATOM   3594  C   ARG A 225      30.857  37.212  95.112  1.00 17.540          C  
ATOM   3595  O   ARG A 225      31.798  37.218  94.310  1.00 17.510          O  
ATOM   3596  CB  ARG A 225      29.146  39.008  95.398  1.00 24.800          C  
ATOM   3597  CG  ARG A 225      27.982  39.786  94.813  1.00 24.800          C  
ATOM   3598  CD  ARG A 225      27.952  41.182  95.345  1.00 24.800          C  
ATOM   3599  NE  ARG A 225      27.668  41.216  96.784  1.00 24.800          N  
ATOM   3600  CZ  ARG A 225      26.436  41.276  97.343  1.00 24.800          C  
ATOM   3601  NH1 ARG A 225      25.348  41.333  96.593  1.00 24.800          N  
ATOM   3602  NH2 ARG A 225      26.330  41.278  98.652  1.00 24.800          N  
ATOM   3603  H   ARG A 225      27.893  36.856  95.925  1.00 21.350          H  
ATOM   3604  HA  ARG A 225      29.422  37.830  93.639  1.00 21.220          H  
ATOM   3605 1HB  ARG A 225      28.866  38.792  96.430  1.00 29.760          H  
ATOM   3606 2HB  ARG A 225      30.007  39.630  95.445  1.00 29.760          H  
ATOM   3607 1HG  ARG A 225      28.083  39.827  93.728  1.00 29.760          H  
ATOM   3608 2HG  ARG A 225      27.047  39.282  95.074  1.00 29.760          H  
ATOM   3609 1HD  ARG A 225      28.929  41.641  95.183  1.00 29.760          H  
ATOM   3610 2HD  ARG A 225      27.200  41.761  94.821  1.00 29.760          H  
ATOM   3611  HE  ARG A 225      28.459  41.178  97.421  1.00 29.760          H  
ATOM   3612 1HH1 ARG A 225      25.420  41.332  95.588  1.00 29.760          H  
ATOM   3613 2HH1 ARG A 225      24.441  41.377  97.029  1.00 29.760          H  
ATOM   3614 1HH2 ARG A 225      27.173  41.209  99.249  1.00 29.760          H  
ATOM   3615 2HH2 ARG A 225      25.428  41.318  99.099  1.00 29.760          H  
ATOM   3616  N   ASN A 226      31.021  36.737  96.342  1.00 17.470          N  
ATOM   3617  CA  ASN A 226      32.356  36.357  96.791  1.00 17.370          C  
ATOM   3618  C   ASN A 226      32.954  35.216  95.971  1.00 17.390          C  
ATOM   3619  O   ASN A 226      34.152  35.195  95.712  1.00 17.270          O  
ATOM   3620  CB  ASN A 226      32.346  35.969  98.258  1.00 24.360          C  
ATOM   3621  CG  ASN A 226      32.186  37.120  99.199  1.00 24.360          C  
ATOM   3622  OD1 ASN A 226      32.420  38.285  98.862  1.00 24.360          O  
ATOM   3623  ND2 ASN A 226      31.784  36.810 100.399  1.00 24.360          N  
ATOM   3624  H   ASN A 226      30.232  36.701  96.991  1.00 20.960          H  
ATOM   3625  HA  ASN A 226      33.013  37.217  96.663  1.00 20.840          H  
ATOM   3626 1HB  ASN A 226      31.543  35.268  98.432  1.00 29.230          H  
ATOM   3627 2HB  ASN A 226      33.264  35.465  98.497  1.00 29.230          H  
ATOM   3628 1HD2 ASN A 226      31.647  37.524 101.085  1.00 29.230          H  
ATOM   3629 2HD2 ASN A 226      31.597  35.852 100.638  1.00 29.230          H  
ATOM   3630  N   ARG A 227      32.124  34.301  95.478  1.00 17.560          N  
ATOM   3631  CA  ARG A 227      32.641  33.160  94.745  1.00 17.650          C  
ATOM   3632  C   ARG A 227      32.935  33.448  93.273  1.00 17.580          C  
ATOM   3633  O   ARG A 227      33.332  32.536  92.555  1.00 17.510          O  
ATOM   3634  CB  ARG A 227      31.682  31.974  94.840  1.00 24.670          C  
ATOM   3635  CG  ARG A 227      31.539  31.401  96.246  1.00 24.670          C  
ATOM   3636  CD  ARG A 227      30.673  30.188  96.300  1.00 24.670          C  
ATOM   3637  NE  ARG A 227      30.578  29.701  97.674  1.00 24.670          N  
ATOM   3638  CZ  ARG A 227      30.210  28.462  98.079  1.00 24.670          C  
ATOM   3639  NH1 ARG A 227      29.901  27.525  97.219  1.00 24.670          N  
ATOM   3640  NH2 ARG A 227      30.183  28.191  99.375  1.00 24.670          N  
ATOM   3641  H   ARG A 227      31.122  34.350  95.679  1.00 21.070          H  
ATOM   3642  HA  ARG A 227      33.578  32.862  95.217  1.00 21.180          H  
ATOM   3643 1HB  ARG A 227      30.689  32.285  94.502  1.00 29.610          H  
ATOM   3644 2HB  ARG A 227      32.021  31.171  94.185  1.00 29.610          H  
ATOM   3645 1HG  ARG A 227      32.526  31.136  96.623  1.00 29.610          H  
ATOM   3646 2HG  ARG A 227      31.099  32.156  96.899  1.00 29.610          H  
ATOM   3647 1HD  ARG A 227      29.671  30.448  95.955  1.00 29.610          H  
ATOM   3648 2HD  ARG A 227      31.094  29.405  95.673  1.00 29.610          H  
ATOM   3649  HE  ARG A 227      30.819  30.361  98.395  1.00 29.610          H  
ATOM   3650 1HH1 ARG A 227      29.927  27.714  96.226  1.00 29.610          H  
ATOM   3651 2HH1 ARG A 227      29.637  26.605  97.546  1.00 29.610          H  
ATOM   3652 1HH2 ARG A 227      30.438  28.904 100.050  1.00 29.610          H  
ATOM   3653 2HH2 ARG A 227      29.923  27.270  99.696  1.00 29.610          H  
ATOM   3654  N   LYS A 228      32.726  34.683  92.808  1.00 17.630          N  
ATOM   3655  CA  LYS A 228      33.034  35.004  91.418  1.00 17.610          C  
ATOM   3656  C   LYS A 228      33.958  36.225  91.305  1.00 17.310          C  
ATOM   3657  O   LYS A 228      34.815  36.294  90.420  1.00 17.170          O  
ATOM   3658  CB  LYS A 228      31.750  35.186  90.610  1.00 24.660          C  
ATOM   3659  CG  LYS A 228      30.909  36.420  90.918  1.00 24.660          C  
ATOM   3660  CD  LYS A 228      29.524  36.354  90.241  1.00 24.660          C  
ATOM   3661  CE  LYS A 228      29.605  36.534  88.721  1.00 24.660          C  
ATOM   3662  NZ  LYS A 228      28.260  36.614  88.093  1.00 24.660          N  
ATOM   3663  H   LYS A 228      32.383  35.404  93.445  1.00 21.160          H  
ATOM   3664  HA  LYS A 228      33.571  34.164  90.988  1.00 21.130          H  
ATOM   3665 1HB  LYS A 228      31.985  35.152  89.549  1.00 29.590          H  
ATOM   3666 2HB  LYS A 228      31.113  34.350  90.837  1.00 29.590          H  
ATOM   3667 1HG  LYS A 228      30.765  36.487  91.992  1.00 29.590          H  
ATOM   3668 2HG  LYS A 228      31.412  37.316  90.585  1.00 29.590          H  
ATOM   3669 1HD  LYS A 228      29.058  35.391  90.468  1.00 29.590          H  
ATOM   3670 2HD  LYS A 228      28.895  37.137  90.662  1.00 29.590          H  
ATOM   3671 1HE  LYS A 228      30.149  37.449  88.501  1.00 29.590          H  
ATOM   3672 2HE  LYS A 228      30.136  35.692  88.280  1.00 29.590          H  
ATOM   3673 1HZ  LYS A 228      28.389  36.731  87.096  1.00 29.590          H  
ATOM   3674 2HZ  LYS A 228      27.747  35.761  88.274  1.00 29.590          H  
ATOM   3675 3HZ  LYS A 228      27.748  37.402  88.467  1.00 29.590          H  
ATOM   3676  N   ILE A 229      33.793  37.198  92.194  1.00 17.240          N  
ATOM   3677  CA  ILE A 229      34.581  38.412  92.137  1.00 16.950          C  
ATOM   3678  C   ILE A 229      36.047  38.138  92.488  1.00 16.980          C  
ATOM   3679  O   ILE A 229      36.354  37.399  93.412  1.00 17.030          O  
ATOM   3680  CB  ILE A 229      33.929  39.500  93.025  1.00 23.850          C  
ATOM   3681  CG1 ILE A 229      32.562  39.906  92.398  1.00 23.850          C  
ATOM   3682  CG2 ILE A 229      34.834  40.626  93.300  1.00 23.850          C  
ATOM   3683  CD1 ILE A 229      31.734  40.833  93.251  1.00 23.850          C  
ATOM   3684  H   ILE A 229      33.082  37.117  92.922  1.00 20.690          H  
ATOM   3685  HA  ILE A 229      34.553  38.782  91.113  1.00 20.340          H  
ATOM   3686  HB  ILE A 229      33.681  39.039  93.988  1.00 28.620          H  
ATOM   3687 1HG1 ILE A 229      32.726  40.367  91.431  1.00 28.620          H  
ATOM   3688 2HG1 ILE A 229      31.980  38.998  92.254  1.00 28.620          H  
ATOM   3689 1HG2 ILE A 229      34.373  41.342  93.965  1.00 28.620          H  
ATOM   3690 2HG2 ILE A 229      35.665  40.218  93.777  1.00 28.620          H  
ATOM   3691 3HG2 ILE A 229      35.130  41.114  92.412  1.00 28.620          H  
ATOM   3692 1HD1 ILE A 229      30.781  41.030  92.758  1.00 28.620          H  
ATOM   3693 2HD1 ILE A 229      31.566  40.363  94.195  1.00 28.620          H  
ATOM   3694 3HD1 ILE A 229      32.249  41.772  93.407  1.00 28.620          H  
ATOM   3695  N   TYR A 230      36.935  38.618  91.617  1.00 17.100          N  
ATOM   3696  CA  TYR A 230      38.414  38.553  91.622  1.00 17.030          C  
ATOM   3697  C   TYR A 230      39.066  37.152  91.592  1.00 17.040          C  
ATOM   3698  O   TYR A 230      40.178  37.009  91.081  1.00 17.020          O  
ATOM   3699  CB  TYR A 230      39.012  39.283  92.838  1.00 23.870          C  
ATOM   3700  CG  TYR A 230      38.693  40.771  92.986  1.00 23.870          C  
ATOM   3701  CD1 TYR A 230      37.995  41.212  94.042  1.00 23.870          C  
ATOM   3702  CD2 TYR A 230      39.113  41.662  92.070  1.00 23.870          C  
ATOM   3703  CE1 TYR A 230      37.704  42.525  94.203  1.00 23.870          C  
ATOM   3704  CE2 TYR A 230      38.860  43.001  92.224  1.00 23.870          C  
ATOM   3705  CZ  TYR A 230      38.145  43.429  93.298  1.00 23.870          C  
ATOM   3706  OH  TYR A 230      37.871  44.761  93.500  1.00 23.870          O  
ATOM   3707  H   TYR A 230      36.530  39.156  90.866  1.00 20.520          H  
ATOM   3708  HA  TYR A 230      38.754  39.072  90.726  1.00 20.440          H  
ATOM   3709 1HB  TYR A 230      38.686  38.777  93.750  1.00 28.640          H  
ATOM   3710 2HB  TYR A 230      40.101  39.185  92.806  1.00 28.640          H  
ATOM   3711  HD1 TYR A 230      37.662  40.523  94.769  1.00 28.640          H  
ATOM   3712  HD2 TYR A 230      39.647  41.314  91.234  1.00 28.640          H  
ATOM   3713  HE1 TYR A 230      37.132  42.845  95.068  1.00 28.640          H  
ATOM   3714  HE2 TYR A 230      39.217  43.710  91.490  1.00 28.640          H  
ATOM   3715  HH  TYR A 230      38.236  45.284  92.777  1.00 28.640          H  
ATOM   3716  N   GLN A 231      38.350  36.105  91.998  1.00 17.090          N  
ATOM   3717  CA  GLN A 231      38.933  34.765  92.056  1.00 17.100          C  
ATOM   3718  C   GLN A 231      39.346  34.212  90.704  1.00 17.030          C  
ATOM   3719  O   GLN A 231      40.464  33.717  90.537  1.00 16.960          O  
ATOM   3720  CB  GLN A 231      37.946  33.785  92.704  1.00 23.940          C  
ATOM   3721  CG  GLN A 231      38.508  32.385  92.873  1.00 23.940          C  
ATOM   3722  CD  GLN A 231      37.572  31.438  93.584  1.00 23.940          C  
ATOM   3723  OE1 GLN A 231      36.424  31.246  93.189  1.00 23.940          O  
ATOM   3724  NE2 GLN A 231      38.064  30.837  94.664  1.00 23.940          N  
ATOM   3725  H   GLN A 231      37.440  36.300  92.413  1.00 20.510          H  
ATOM   3726  HA  GLN A 231      39.823  34.814  92.675  1.00 20.520          H  
ATOM   3727 1HB  GLN A 231      37.627  34.162  93.673  1.00 28.720          H  
ATOM   3728 2HB  GLN A 231      37.051  33.707  92.081  1.00 28.720          H  
ATOM   3729 1HG  GLN A 231      38.690  31.969  91.885  1.00 28.720          H  
ATOM   3730 2HG  GLN A 231      39.441  32.438  93.431  1.00 28.720          H  
ATOM   3731 1HE2 GLN A 231      37.497  30.194  95.189  1.00 28.720          H  
ATOM   3732 2HE2 GLN A 231      39.001  31.019  94.958  1.00 28.720          H  
ATOM   3733  N   PHE A 232      38.447  34.305  89.741  1.00 17.050          N  
ATOM   3734  CA  PHE A 232      38.687  33.735  88.430  1.00 17.000          C  
ATOM   3735  C   PHE A 232      39.547  34.640  87.558  1.00 16.850          C  
ATOM   3736  O   PHE A 232      40.334  34.177  86.717  1.00 16.800          O  
ATOM   3737  CB  PHE A 232      37.352  33.451  87.803  1.00 23.820          C  
ATOM   3738  CG  PHE A 232      36.619  32.347  88.478  1.00 23.820          C  
ATOM   3739  CD1 PHE A 232      35.452  32.603  89.160  1.00 23.820          C  
ATOM   3740  CD2 PHE A 232      37.098  31.066  88.472  1.00 23.820          C  
ATOM   3741  CE1 PHE A 232      34.793  31.592  89.800  1.00 23.820          C  
ATOM   3742  CE2 PHE A 232      36.443  30.062  89.121  1.00 23.820          C  
ATOM   3743  CZ  PHE A 232      35.295  30.324  89.780  1.00 23.820          C  
ATOM   3744  H   PHE A 232      37.557  34.744  89.948  1.00 20.460          H  
ATOM   3745  HA  PHE A 232      39.216  32.797  88.564  1.00 20.400          H  
ATOM   3746 1HB  PHE A 232      36.755  34.345  87.902  1.00 28.580          H  
ATOM   3747 2HB  PHE A 232      37.441  33.252  86.785  1.00 28.580          H  
ATOM   3748  HD1 PHE A 232      35.051  33.623  89.179  1.00 28.580          H  
ATOM   3749  HD2 PHE A 232      38.010  30.851  87.948  1.00 28.580          H  
ATOM   3750  HE1 PHE A 232      33.869  31.799  90.335  1.00 28.580          H  
ATOM   3751  HE2 PHE A 232      36.844  29.051  89.112  1.00 28.580          H  
ATOM   3752  HZ  PHE A 232      34.780  29.530  90.297  1.00 28.580          H  
ATOM   3753  N   THR A 233      39.419  35.944  87.787  1.00 16.780          N  
ATOM   3754  CA  THR A 233      40.184  36.934  87.058  1.00 16.650          C  
ATOM   3755  C   THR A 233      41.644  36.715  87.401  1.00 16.520          C  
ATOM   3756  O   THR A 233      42.500  36.725  86.508  1.00 16.390          O  
ATOM   3757  CB  THR A 233      39.686  38.368  87.341  1.00 23.360          C  
ATOM   3758  OG1 THR A 233      38.309  38.443  86.912  1.00 23.360          O  
ATOM   3759  CG2 THR A 233      40.510  39.379  86.546  1.00 23.360          C  
ATOM   3760  H   THR A 233      38.760  36.258  88.482  1.00 20.140          H  
ATOM   3761  HA  THR A 233      40.075  36.759  85.994  1.00 19.980          H  
ATOM   3762  HB  THR A 233      39.753  38.583  88.408  1.00 28.030          H  
ATOM   3763  HG1 THR A 233      37.912  39.330  87.055  1.00 28.030          H  
ATOM   3764 1HG2 THR A 233      40.131  40.372  86.737  1.00 28.030          H  
ATOM   3765 2HG2 THR A 233      41.556  39.331  86.847  1.00 28.030          H  
ATOM   3766 3HG2 THR A 233      40.430  39.160  85.486  1.00 28.030          H  
ATOM   3767  N   LEU A 234      41.933  36.481  88.691  1.00 16.590          N  
ATOM   3768  CA  LEU A 234      43.292  36.212  89.111  1.00 16.500          C  
ATOM   3769  C   LEU A 234      43.823  34.938  88.486  1.00 16.480          C  
ATOM   3770  O   LEU A 234      44.955  34.923  88.025  1.00 16.370          O  
ATOM   3771  CB  LEU A 234      43.401  36.160  90.637  1.00 23.140          C  
ATOM   3772  CG  LEU A 234      44.832  35.894  91.240  1.00 23.140          C  
ATOM   3773  CD1 LEU A 234      45.859  36.973  90.773  1.00 23.140          C  
ATOM   3774  CD2 LEU A 234      44.714  35.929  92.759  1.00 23.140          C  
ATOM   3775  H   LEU A 234      41.204  36.526  89.409  1.00 19.910          H  
ATOM   3776  HA  LEU A 234      43.910  37.018  88.760  1.00 19.800          H  
ATOM   3777 1HB  LEU A 234      43.033  37.090  91.038  1.00 27.760          H  
ATOM   3778 2HB  LEU A 234      42.736  35.364  90.991  1.00 27.760          H  
ATOM   3779  HG  LEU A 234      45.193  34.912  90.917  1.00 27.760          H  
ATOM   3780 1HD1 LEU A 234      46.829  36.760  91.224  1.00 27.760          H  
ATOM   3781 2HD1 LEU A 234      45.968  36.957  89.688  1.00 27.760          H  
ATOM   3782 3HD1 LEU A 234      45.537  37.949  91.085  1.00 27.760          H  
ATOM   3783 1HD2 LEU A 234      45.692  35.737  93.197  1.00 27.760          H  
ATOM   3784 2HD2 LEU A 234      44.358  36.911  93.070  1.00 27.760          H  
ATOM   3785 3HD2 LEU A 234      44.009  35.168  93.089  1.00 27.760          H  
ATOM   3786  N   TYR A 235      43.036  33.863  88.392  1.00 16.610          N  
ATOM   3787  CA  TYR A 235      43.609  32.659  87.784  1.00 16.620          C  
ATOM   3788  C   TYR A 235      44.256  32.985  86.418  1.00 16.490          C  
ATOM   3789  O   TYR A 235      45.420  32.618  86.184  1.00 16.370          O  
ATOM   3790  CB  TYR A 235      42.529  31.580  87.612  1.00 23.260          C  
ATOM   3791  CG  TYR A 235      41.925  31.030  88.928  1.00 23.260          C  
ATOM   3792  CD1 TYR A 235      42.601  31.121  90.152  1.00 23.260          C  
ATOM   3793  CD2 TYR A 235      40.674  30.430  88.894  1.00 23.260          C  
ATOM   3794  CE1 TYR A 235      42.024  30.627  91.293  1.00 23.260          C  
ATOM   3795  CE2 TYR A 235      40.108  29.942  90.051  1.00 23.260          C  
ATOM   3796  CZ  TYR A 235      40.786  30.044  91.243  1.00 23.260          C  
ATOM   3797  OH  TYR A 235      40.246  29.555  92.399  1.00 23.260          O  
ATOM   3798  H   TYR A 235      42.103  33.853  88.819  1.00 19.930          H  
ATOM   3799  HA  TYR A 235      44.409  32.289  88.420  1.00 19.940          H  
ATOM   3800 1HB  TYR A 235      41.712  31.987  87.013  1.00 27.920          H  
ATOM   3801 2HB  TYR A 235      42.944  30.744  87.055  1.00 27.920          H  
ATOM   3802  HD1 TYR A 235      43.578  31.579  90.230  1.00 27.920          H  
ATOM   3803  HD2 TYR A 235      40.145  30.348  87.951  1.00 27.920          H  
ATOM   3804  HE1 TYR A 235      42.553  30.702  92.242  1.00 27.920          H  
ATOM   3805  HE2 TYR A 235      39.132  29.472  90.024  1.00 27.920          H  
ATOM   3806  HH  TYR A 235      40.827  29.762  93.136  1.00 27.920          H  
ATOM   3807  N   ASP A 236      43.543  33.704  85.532  1.00 16.500          N  
ATOM   3808  CA  ASP A 236      44.206  34.072  84.272  1.00 16.390          C  
ATOM   3809  C   ASP A 236      45.258  35.162  84.418  1.00 16.200          C  
ATOM   3810  O   ASP A 236      46.288  35.103  83.741  1.00 16.100          O  
ATOM   3811  CB  ASP A 236      43.253  34.479  83.148  1.00 22.990          C  
ATOM   3812  CG  ASP A 236      42.572  33.320  82.419  1.00 22.990          C  
ATOM   3813  OD1 ASP A 236      43.007  32.204  82.540  1.00 22.990          O  
ATOM   3814  OD2 ASP A 236      41.660  33.585  81.679  1.00 22.990          O  
ATOM   3815  H   ASP A 236      42.574  33.966  85.756  1.00 19.800          H  
ATOM   3816  HA  ASP A 236      44.724  33.183  83.913  1.00 19.670          H  
ATOM   3817 1HB  ASP A 236      42.480  35.123  83.570  1.00 27.590          H  
ATOM   3818 2HB  ASP A 236      43.800  35.072  82.415  1.00 27.590          H  
ATOM   3819  N   ARG A 237      45.031  36.167  85.270  1.00 16.170          N  
ATOM   3820  CA  ARG A 237      46.019  37.225  85.374  1.00 16.010          C  
ATOM   3821  C   ARG A 237      47.352  36.684  85.876  1.00 15.940          C  
ATOM   3822  O   ARG A 237      48.398  37.081  85.355  1.00 15.800          O  
ATOM   3823  CB  ARG A 237      45.519  38.363  86.261  1.00 22.480          C  
ATOM   3824  CG  ARG A 237      46.519  39.519  86.534  1.00 22.480          C  
ATOM   3825  CD  ARG A 237      47.006  40.238  85.309  1.00 22.480          C  
ATOM   3826  NE  ARG A 237      45.968  41.032  84.628  1.00 22.480          N  
ATOM   3827  CZ  ARG A 237      46.107  41.564  83.386  1.00 22.480          C  
ATOM   3828  NH1 ARG A 237      47.219  41.375  82.697  1.00 22.480          N  
ATOM   3829  NH2 ARG A 237      45.138  42.283  82.849  1.00 22.480          N  
ATOM   3830  H   ARG A 237      44.170  36.217  85.822  1.00 19.400          H  
ATOM   3831  HA  ARG A 237      46.168  37.629  84.375  1.00 19.210          H  
ATOM   3832 1HB  ARG A 237      44.615  38.791  85.832  1.00 26.970          H  
ATOM   3833 2HB  ARG A 237      45.253  37.954  87.221  1.00 26.970          H  
ATOM   3834 1HG  ARG A 237      46.053  40.260  87.184  1.00 26.970          H  
ATOM   3835 2HG  ARG A 237      47.385  39.108  87.035  1.00 26.970          H  
ATOM   3836 1HD  ARG A 237      47.797  40.920  85.620  1.00 26.970          H  
ATOM   3837 2HD  ARG A 237      47.420  39.525  84.603  1.00 26.970          H  
ATOM   3838  HE  ARG A 237      45.095  41.213  85.125  1.00 26.970          H  
ATOM   3839 1HH1 ARG A 237      47.975  40.837  83.088  1.00 26.970          H  
ATOM   3840 2HH1 ARG A 237      47.315  41.777  81.776  1.00 26.970          H  
ATOM   3841 1HH2 ARG A 237      44.270  42.480  83.367  1.00 26.970          H  
ATOM   3842 2HH2 ARG A 237      45.250  42.681  81.932  1.00 26.970          H  
ATOM   3843  N   GLU A 238      47.332  35.780  86.867  1.00 16.030          N  
ATOM   3844  CA  GLU A 238      48.561  35.210  87.390  1.00 15.990          C  
ATOM   3845  C   GLU A 238      49.282  34.456  86.294  1.00 15.940          C  
ATOM   3846  O   GLU A 238      50.493  34.605  86.143  1.00 15.830          O  
ATOM   3847  CB  GLU A 238      48.332  34.263  88.567  1.00 22.400          C  
ATOM   3848  CG  GLU A 238      49.662  33.749  89.171  1.00 22.400          C  
ATOM   3849  CD  GLU A 238      49.518  32.811  90.331  1.00 22.400          C  
ATOM   3850  OE1 GLU A 238      48.420  32.444  90.666  1.00 22.400          O  
ATOM   3851  OE2 GLU A 238      50.535  32.467  90.896  1.00 22.400          O  
ATOM   3852  H   GLU A 238      46.440  35.494  87.262  1.00 19.240          H  
ATOM   3853  HA  GLU A 238      49.205  36.025  87.725  1.00 19.190          H  
ATOM   3854 1HB  GLU A 238      47.763  34.773  89.346  1.00 26.880          H  
ATOM   3855 2HB  GLU A 238      47.741  33.404  88.237  1.00 26.880          H  
ATOM   3856 1HG  GLU A 238      50.234  33.246  88.398  1.00 26.880          H  
ATOM   3857 2HG  GLU A 238      50.243  34.614  89.489  1.00 26.880          H  
ATOM   3858  N   LEU A 239      48.557  33.650  85.508  1.00 16.020          N  
ATOM   3859  CA  LEU A 239      49.227  32.933  84.444  1.00 16.000          C  
ATOM   3860  C   LEU A 239      49.856  33.883  83.446  1.00 15.840          C  
ATOM   3861  O   LEU A 239      50.996  33.663  83.032  1.00 15.760          O  
ATOM   3862  CB  LEU A 239      48.266  31.981  83.719  1.00 22.410          C  
ATOM   3863  CG  LEU A 239      48.851  31.240  82.465  1.00 22.410          C  
ATOM   3864  CD1 LEU A 239      50.078  30.402  82.829  1.00 22.410          C  
ATOM   3865  CD2 LEU A 239      47.773  30.342  81.881  1.00 22.410          C  
ATOM   3866  H   LEU A 239      47.555  33.503  85.677  1.00 19.220          H  
ATOM   3867  HA  LEU A 239      50.019  32.345  84.892  1.00 19.200          H  
ATOM   3868 1HB  LEU A 239      47.914  31.237  84.427  1.00 26.890          H  
ATOM   3869 2HB  LEU A 239      47.401  32.564  83.387  1.00 26.890          H  
ATOM   3870  HG  LEU A 239      49.147  31.976  81.730  1.00 26.890          H  
ATOM   3871 1HD1 LEU A 239      50.453  29.923  81.936  1.00 26.890          H  
ATOM   3872 2HD1 LEU A 239      50.866  31.027  83.239  1.00 26.890          H  
ATOM   3873 3HD1 LEU A 239      49.808  29.662  83.534  1.00 26.890          H  
ATOM   3874 1HD2 LEU A 239      48.159  29.834  80.996  1.00 26.890          H  
ATOM   3875 2HD2 LEU A 239      47.482  29.612  82.626  1.00 26.890          H  
ATOM   3876 3HD2 LEU A 239      46.905  30.945  81.606  1.00 26.890          H  
ATOM   3877  N   ASN A 240      49.130  34.925  83.042  1.00 15.800          N  
ATOM   3878  CA  ASN A 240      49.687  35.843  82.068  1.00 15.660          C  
ATOM   3879  C   ASN A 240      50.932  36.545  82.607  1.00 15.490          C  
ATOM   3880  O   ASN A 240      51.910  36.710  81.868  1.00 15.360          O  
ATOM   3881  CB  ASN A 240      48.639  36.852  81.653  1.00 21.980          C  
ATOM   3882  CG  ASN A 240      47.578  36.247  80.772  1.00 21.980          C  
ATOM   3883  OD1 ASN A 240      47.770  35.193  80.151  1.00 21.980          O  
ATOM   3884  ND2 ASN A 240      46.450  36.899  80.702  1.00 21.980          N  
ATOM   3885  H   ASN A 240      48.176  35.055  83.394  1.00 18.960          H  
ATOM   3886  HA  ASN A 240      49.990  35.272  81.191  1.00 18.790          H  
ATOM   3887 1HB  ASN A 240      48.160  37.256  82.549  1.00 26.380          H  
ATOM   3888 2HB  ASN A 240      49.113  37.680  81.129  1.00 26.380          H  
ATOM   3889 1HD2 ASN A 240      45.706  36.548  80.134  1.00 26.380          H  
ATOM   3890 2HD2 ASN A 240      46.326  37.745  81.215  1.00 26.380          H  
ATOM   3891  N   GLU A 241      50.925  36.922  83.898  1.00 15.510          N  
ATOM   3892  CA  GLU A 241      52.091  37.563  84.495  1.00 15.370          C  
ATOM   3893  C   GLU A 241      53.284  36.627  84.452  1.00 15.300          C  
ATOM   3894  O   GLU A 241      54.387  37.047  84.078  1.00 15.140          O  
ATOM   3895  CB  GLU A 241      51.835  37.977  85.947  1.00 21.570          C  
ATOM   3896  CG  GLU A 241      53.016  38.739  86.594  1.00 21.570          C  
ATOM   3897  CD  GLU A 241      52.758  39.165  88.015  1.00 21.570          C  
ATOM   3898  OE1 GLU A 241      51.779  38.735  88.586  1.00 21.570          O  
ATOM   3899  OE2 GLU A 241      53.542  39.920  88.533  1.00 21.570          O  
ATOM   3900  H   GLU A 241      50.073  36.804  84.456  1.00 18.610          H  
ATOM   3901  HA  GLU A 241      52.331  38.452  83.916  1.00 18.440          H  
ATOM   3902 1HB  GLU A 241      50.947  38.610  85.993  1.00 25.890          H  
ATOM   3903 2HB  GLU A 241      51.629  37.088  86.547  1.00 25.890          H  
ATOM   3904 1HG  GLU A 241      53.900  38.100  86.583  1.00 25.890          H  
ATOM   3905 2HG  GLU A 241      53.237  39.619  85.991  1.00 25.890          H  
ATOM   3906  N   VAL A 242      53.060  35.356  84.809  1.00 15.430          N  
ATOM   3907  CA  VAL A 242      54.116  34.363  84.818  1.00 15.400          C  
ATOM   3908  C   VAL A 242      54.677  34.158  83.424  1.00 15.310          C  
ATOM   3909  O   VAL A 242      55.891  34.049  83.274  1.00 15.180          O  
ATOM   3910  CB  VAL A 242      53.635  33.018  85.393  1.00 21.570          C  
ATOM   3911  CG1 VAL A 242      54.693  31.962  85.200  1.00 21.570          C  
ATOM   3912  CG2 VAL A 242      53.362  33.161  86.873  1.00 21.570          C  
ATOM   3913  H   VAL A 242      52.118  35.097  85.130  1.00 18.520          H  
ATOM   3914  HA  VAL A 242      54.916  34.732  85.459  1.00 18.480          H  
ATOM   3915  HB  VAL A 242      52.726  32.708  84.872  1.00 25.890          H  
ATOM   3916 1HG1 VAL A 242      54.338  31.043  85.610  1.00 25.890          H  
ATOM   3917 2HG1 VAL A 242      54.913  31.823  84.153  1.00 25.890          H  
ATOM   3918 3HG1 VAL A 242      55.602  32.257  85.713  1.00 25.890          H  
ATOM   3919 1HG2 VAL A 242      53.019  32.210  87.274  1.00 25.890          H  
ATOM   3920 2HG2 VAL A 242      54.280  33.459  87.368  1.00 25.890          H  
ATOM   3921 3HG2 VAL A 242      52.607  33.914  87.045  1.00 25.890          H  
ATOM   3922  N   ILE A 243      53.813  34.074  82.405  1.00 15.400          N  
ATOM   3923  CA  ILE A 243      54.293  33.885  81.042  1.00 15.360          C  
ATOM   3924  C   ILE A 243      55.144  35.064  80.609  1.00 15.170          C  
ATOM   3925  O   ILE A 243      56.204  34.863  80.010  1.00 15.080          O  
ATOM   3926  CB  ILE A 243      53.139  33.720  80.028  1.00 21.520          C  
ATOM   3927  CG1 ILE A 243      52.422  32.385  80.291  1.00 21.520          C  
ATOM   3928  CG2 ILE A 243      53.722  33.761  78.566  1.00 21.520          C  
ATOM   3929  CD1 ILE A 243      51.087  32.218  79.595  1.00 21.520          C  
ATOM   3930  H   ILE A 243      52.807  34.114  82.600  1.00 18.480          H  
ATOM   3931  HA  ILE A 243      54.902  32.988  81.011  1.00 18.430          H  
ATOM   3932  HB  ILE A 243      52.412  34.524  80.163  1.00 25.820          H  
ATOM   3933 1HG1 ILE A 243      53.059  31.598  79.957  1.00 25.820          H  
ATOM   3934 2HG1 ILE A 243      52.265  32.278  81.361  1.00 25.820          H  
ATOM   3935 1HG2 ILE A 243      52.925  33.645  77.843  1.00 25.820          H  
ATOM   3936 2HG2 ILE A 243      54.219  34.712  78.365  1.00 25.820          H  
ATOM   3937 3HG2 ILE A 243      54.444  32.953  78.436  1.00 25.820          H  
ATOM   3938 1HD1 ILE A 243      50.672  31.242  79.843  1.00 25.820          H  
ATOM   3939 2HD1 ILE A 243      50.403  33.000  79.933  1.00 25.820          H  
ATOM   3940 3HD1 ILE A 243      51.204  32.284  78.523  1.00 25.820          H  
ATOM   3941  N   ASN A 244      54.683  36.289  80.865  1.00 15.140          N  
ATOM   3942  CA  ASN A 244      55.443  37.455  80.450  1.00 14.990          C  
ATOM   3943  C   ASN A 244      56.807  37.511  81.132  1.00 14.850          C  
ATOM   3944  O   ASN A 244      57.811  37.862  80.493  1.00 14.730          O  
ATOM   3945  CB  ASN A 244      54.651  38.707  80.747  1.00 21.050          C  
ATOM   3946  CG  ASN A 244      53.482  38.877  79.822  1.00 21.050          C  
ATOM   3947  OD1 ASN A 244      53.429  38.311  78.724  1.00 21.050          O  
ATOM   3948  ND2 ASN A 244      52.527  39.656  80.247  1.00 21.050          N  
ATOM   3949  H   ASN A 244      53.777  36.409  81.334  1.00 18.170          H  
ATOM   3950  HA  ASN A 244      55.619  37.387  79.376  1.00 17.990          H  
ATOM   3951 1HB  ASN A 244      54.279  38.655  81.775  1.00 25.260          H  
ATOM   3952 2HB  ASN A 244      55.298  39.578  80.674  1.00 25.260          H  
ATOM   3953 1HD2 ASN A 244      51.720  39.808  79.679  1.00 25.260          H  
ATOM   3954 2HD2 ASN A 244      52.599  40.097  81.139  1.00 25.260          H  
ATOM   3955  N   GLN A 245      56.862  37.142  82.417  1.00 14.870          N  
ATOM   3956  CA  GLN A 245      58.136  37.139  83.105  1.00 14.760          C  
ATOM   3957  C   GLN A 245      58.983  35.976  82.636  1.00 14.740          C  
ATOM   3958  O   GLN A 245      60.194  36.111  82.504  1.00 14.620          O  
ATOM   3959  CB  GLN A 245      57.941  37.124  84.616  1.00 20.710          C  
ATOM   3960  CG  GLN A 245      57.359  38.406  85.151  1.00 20.710          C  
ATOM   3961  CD  GLN A 245      58.261  39.578  84.843  1.00 20.710          C  
ATOM   3962  OE1 GLN A 245      59.477  39.521  85.089  1.00 20.710          O  
ATOM   3963  NE2 GLN A 245      57.685  40.638  84.293  1.00 20.710          N  
ATOM   3964  H   GLN A 245      56.000  36.912  82.923  1.00 17.840          H  
ATOM   3965  HA  GLN A 245      58.667  38.050  82.842  1.00 17.710          H  
ATOM   3966 1HB  GLN A 245      57.255  36.319  84.874  1.00 24.850          H  
ATOM   3967 2HB  GLN A 245      58.885  36.939  85.112  1.00 24.850          H  
ATOM   3968 1HG  GLN A 245      56.391  38.582  84.679  1.00 24.850          H  
ATOM   3969 2HG  GLN A 245      57.239  38.326  86.231  1.00 24.850          H  
ATOM   3970 1HE2 GLN A 245      58.219  41.452  84.063  1.00 24.850          H  
ATOM   3971 2HE2 GLN A 245      56.703  40.616  84.098  1.00 24.850          H  
ATOM   3972  N   MET A 246      58.366  34.837  82.339  1.00 14.880          N  
ATOM   3973  CA  MET A 246      59.103  33.686  81.863  1.00 14.910          C  
ATOM   3974  C   MET A 246      59.852  34.052  80.592  1.00 14.820          C  
ATOM   3975  O   MET A 246      61.051  33.766  80.475  1.00 14.730          O  
ATOM   3976  CB  MET A 246      58.136  32.532  81.615  1.00 20.860          C  
ATOM   3977  CG  MET A 246      58.731  31.244  81.093  1.00 20.860          C  
ATOM   3978  SD  MET A 246      58.981  31.235  79.278  1.00 20.860          S  
ATOM   3979  CE  MET A 246      57.314  31.238  78.600  1.00 20.860          C  
ATOM   3980  H   MET A 246      57.365  34.741  82.499  1.00 17.860          H  
ATOM   3981  HA  MET A 246      59.833  33.394  82.616  1.00 17.890          H  
ATOM   3982 1HB  MET A 246      57.630  32.292  82.547  1.00 25.030          H  
ATOM   3983 2HB  MET A 246      57.378  32.860  80.936  1.00 25.030          H  
ATOM   3984 1HG  MET A 246      59.694  31.084  81.573  1.00 25.030          H  
ATOM   3985 2HG  MET A 246      58.073  30.421  81.359  1.00 25.030          H  
ATOM   3986 1HE  MET A 246      57.371  31.240  77.509  1.00 25.030          H  
ATOM   3987 2HE  MET A 246      56.791  30.361  78.923  1.00 25.030          H  
ATOM   3988 3HE  MET A 246      56.778  32.129  78.923  1.00 25.030          H  
ATOM   3989  N   GLU A 247      59.163  34.702  79.639  1.00 14.850          N  
ATOM   3990  CA  GLU A 247      59.829  35.077  78.404  1.00 14.780          C  
ATOM   3991  C   GLU A 247      60.937  36.100  78.658  1.00 14.580          C  
ATOM   3992  O   GLU A 247      62.010  36.009  78.046  1.00 14.500          O  
ATOM   3993  CB  GLU A 247      58.833  35.603  77.367  1.00 20.720          C  
ATOM   3994  CG  GLU A 247      57.891  34.534  76.794  1.00 20.720          C  
ATOM   3995  CD  GLU A 247      56.978  35.055  75.708  1.00 20.720          C  
ATOM   3996  OE1 GLU A 247      57.009  36.235  75.446  1.00 20.720          O  
ATOM   3997  OE2 GLU A 247      56.260  34.269  75.133  1.00 20.720          O  
ATOM   3998  H   GLU A 247      58.165  34.898  79.776  1.00 17.820          H  
ATOM   3999  HA  GLU A 247      60.289  34.181  77.988  1.00 17.740          H  
ATOM   4000 1HB  GLU A 247      58.209  36.373  77.832  1.00 24.860          H  
ATOM   4001 2HB  GLU A 247      59.371  36.067  76.542  1.00 24.860          H  
ATOM   4002 1HG  GLU A 247      58.483  33.708  76.403  1.00 24.860          H  
ATOM   4003 2HG  GLU A 247      57.281  34.151  77.610  1.00 24.860          H  
ATOM   4004  N   ARG A 248      60.700  37.065  79.570  1.00 14.510          N  
ATOM   4005  CA  ARG A 248      61.718  38.060  79.885  1.00 14.330          C  
ATOM   4006  C   ARG A 248      62.971  37.388  80.433  1.00 14.260          C  
ATOM   4007  O   ARG A 248      64.086  37.705  80.000  1.00 14.150          O  
ATOM   4008  CB  ARG A 248      61.218  39.084  80.899  1.00 20.130          C  
ATOM   4009  CG  ARG A 248      62.219  40.221  81.190  1.00 20.130          C  
ATOM   4010  CD  ARG A 248      61.711  41.213  82.199  1.00 20.130          C  
ATOM   4011  NE  ARG A 248      61.594  40.661  83.550  1.00 20.130          N  
ATOM   4012  CZ  ARG A 248      62.607  40.484  84.418  1.00 20.130          C  
ATOM   4013  NH1 ARG A 248      63.855  40.790  84.105  1.00 20.130          N  
ATOM   4014  NH2 ARG A 248      62.304  39.995  85.595  1.00 20.130          N  
ATOM   4015  H   ARG A 248      59.775  37.137  80.010  1.00 17.410          H  
ATOM   4016  HA  ARG A 248      61.980  38.586  78.969  1.00 17.200          H  
ATOM   4017 1HB  ARG A 248      60.284  39.521  80.551  1.00 24.160          H  
ATOM   4018 2HB  ARG A 248      61.009  38.581  81.845  1.00 24.160          H  
ATOM   4019 1HG  ARG A 248      63.151  39.795  81.565  1.00 24.160          H  
ATOM   4020 2HG  ARG A 248      62.425  40.760  80.265  1.00 24.160          H  
ATOM   4021 1HD  ARG A 248      62.378  42.073  82.234  1.00 24.160          H  
ATOM   4022 2HD  ARG A 248      60.720  41.546  81.890  1.00 24.160          H  
ATOM   4023  HE  ARG A 248      60.666  40.394  83.902  1.00 24.160          H  
ATOM   4024 1HH1 ARG A 248      64.076  41.164  83.186  1.00 24.160          H  
ATOM   4025 2HH1 ARG A 248      64.602  40.643  84.766  1.00 24.160          H  
ATOM   4026 1HH2 ARG A 248      61.317  39.769  85.773  1.00 24.160          H  
ATOM   4027 2HH2 ARG A 248      63.015  39.838  86.290  1.00 24.160          H  
ATOM   4028  N   LEU A 249      62.781  36.441  81.364  1.00 14.330          N  
ATOM   4029  CA  LEU A 249      63.892  35.740  81.977  1.00 14.300          C  
ATOM   4030  C   LEU A 249      64.631  34.883  80.968  1.00 14.310          C  
ATOM   4031  O   LEU A 249      65.857  34.830  81.016  1.00 14.200          O  
ATOM   4032  CB  LEU A 249      63.408  34.855  83.142  1.00 20.030          C  
ATOM   4033  CG  LEU A 249      63.422  35.454  84.612  1.00 20.030          C  
ATOM   4034  CD1 LEU A 249      64.846  35.643  85.083  1.00 20.030          C  
ATOM   4035  CD2 LEU A 249      62.653  36.772  84.658  1.00 20.030          C  
ATOM   4036  H   LEU A 249      61.829  36.241  81.682  1.00 17.200          H  
ATOM   4037  HA  LEU A 249      64.588  36.483  82.349  1.00 17.160          H  
ATOM   4038 1HB  LEU A 249      62.380  34.552  82.925  1.00 24.040          H  
ATOM   4039 2HB  LEU A 249      64.017  33.967  83.152  1.00 24.040          H  
ATOM   4040  HG  LEU A 249      62.966  34.747  85.283  1.00 24.040          H  
ATOM   4041 1HD1 LEU A 249      64.844  36.024  86.100  1.00 24.040          H  
ATOM   4042 2HD1 LEU A 249      65.360  34.677  85.061  1.00 24.040          H  
ATOM   4043 3HD1 LEU A 249      65.366  36.346  84.446  1.00 24.040          H  
ATOM   4044 1HD2 LEU A 249      62.665  37.151  85.677  1.00 24.040          H  
ATOM   4045 2HD2 LEU A 249      63.117  37.501  83.995  1.00 24.040          H  
ATOM   4046 3HD2 LEU A 249      61.630  36.617  84.355  1.00 24.040          H  
ATOM   4047  N   ASP A 250      63.917  34.244  80.029  1.00 14.440          N  
ATOM   4048  CA  ASP A 250      64.585  33.423  79.023  1.00 14.470          C  
ATOM   4049  C   ASP A 250      65.472  34.308  78.159  1.00 14.310          C  
ATOM   4050  O   ASP A 250      66.618  33.948  77.870  1.00 14.240          O  
ATOM   4051  CB  ASP A 250      63.548  32.672  78.170  1.00 20.250          C  
ATOM   4052  CG  ASP A 250      64.132  31.528  77.286  1.00 20.250          C  
ATOM   4053  OD1 ASP A 250      64.551  30.496  77.833  1.00 20.250          O  
ATOM   4054  OD2 ASP A 250      64.152  31.686  76.085  1.00 20.250          O  
ATOM   4055  H   ASP A 250      62.892  34.272  80.061  1.00 17.330          H  
ATOM   4056  HA  ASP A 250      65.233  32.711  79.512  1.00 17.360          H  
ATOM   4057 1HB  ASP A 250      62.777  32.259  78.826  1.00 24.300          H  
ATOM   4058 2HB  ASP A 250      63.046  33.392  77.518  1.00 24.300          H  
ATOM   4059  N   GLY A 251      64.972  35.496  77.803  1.00 14.260          N  
ATOM   4060  CA  GLY A 251      65.750  36.445  77.028  1.00 14.130          C  
ATOM   4061  C   GLY A 251      67.029  36.825  77.773  1.00 13.960          C  
ATOM   4062  O   GLY A 251      68.141  36.658  77.250  1.00 13.890          O  
ATOM   4063  H   GLY A 251      63.998  35.722  78.035  1.00 17.110          H  
ATOM   4064 1HA  GLY A 251      65.993  36.014  76.059  1.00 16.960          H  
ATOM   4065 2HA  GLY A 251      65.148  37.337  76.854  1.00 16.960          H  
ATOM   4066  N   ASP A 252      66.874  37.309  79.017  1.00 13.910          N  
ATOM   4067  CA  ASP A 252      68.022  37.722  79.812  1.00 13.760          C  
ATOM   4068  C   ASP A 252      68.998  36.579  80.025  1.00 13.750          C  
ATOM   4069  O   ASP A 252      70.218  36.788  79.995  1.00 13.640          O  
ATOM   4070  CB  ASP A 252      67.586  38.245  81.189  1.00 19.320          C  
ATOM   4071  CG  ASP A 252      66.904  39.627  81.170  1.00 19.320          C  
ATOM   4072  OD1 ASP A 252      66.947  40.300  80.165  1.00 19.320          O  
ATOM   4073  OD2 ASP A 252      66.368  40.005  82.192  1.00 19.320          O  
ATOM   4074  H   ASP A 252      65.924  37.428  79.390  1.00 16.690          H  
ATOM   4075  HA  ASP A 252      68.537  38.521  79.282  1.00 16.510          H  
ATOM   4076 1HB  ASP A 252      66.885  37.526  81.625  1.00 23.190          H  
ATOM   4077 2HB  ASP A 252      68.451  38.289  81.850  1.00 23.190          H  
ATOM   4078  N   TYR A 253      68.473  35.371  80.243  1.00 13.870          N  
ATOM   4079  CA  TYR A 253      69.288  34.196  80.466  1.00 13.890          C  
ATOM   4080  C   TYR A 253      70.158  33.920  79.274  1.00 13.910          C  
ATOM   4081  O   TYR A 253      71.381  33.924  79.377  1.00 13.860          O  
ATOM   4082  CB  TYR A 253      68.401  32.984  80.748  1.00 19.440          C  
ATOM   4083  CG  TYR A 253      69.136  31.713  80.952  1.00 19.440          C  
ATOM   4084  CD1 TYR A 253      69.745  31.450  82.166  1.00 19.440          C  
ATOM   4085  CD2 TYR A 253      69.197  30.789  79.927  1.00 19.440          C  
ATOM   4086  CE1 TYR A 253      70.411  30.270  82.341  1.00 19.440          C  
ATOM   4087  CE2 TYR A 253      69.861  29.609  80.111  1.00 19.440          C  
ATOM   4088  CZ  TYR A 253      70.467  29.347  81.315  1.00 19.440          C  
ATOM   4089  OH  TYR A 253      71.137  28.163  81.493  1.00 19.440          O  
ATOM   4090  H   TYR A 253      67.459  35.265  80.286  1.00 16.640          H  
ATOM   4091  HA  TYR A 253      69.942  34.375  81.316  1.00 16.670          H  
ATOM   4092 1HB  TYR A 253      67.785  33.164  81.610  1.00 23.330          H  
ATOM   4093 2HB  TYR A 253      67.725  32.842  79.912  1.00 23.330          H  
ATOM   4094  HD1 TYR A 253      69.701  32.177  82.974  1.00 23.330          H  
ATOM   4095  HD2 TYR A 253      68.715  30.999  78.971  1.00 23.330          H  
ATOM   4096  HE1 TYR A 253      70.897  30.060  83.276  1.00 23.330          H  
ATOM   4097  HE2 TYR A 253      69.911  28.879  79.303  1.00 23.330          H  
ATOM   4098  HH  TYR A 253      71.484  28.117  82.389  1.00 23.330          H  
ATOM   4099  N   ASN A 254      69.559  33.798  78.097  1.00 13.990          N  
ATOM   4100  CA  ASN A 254      70.347  33.465  76.927  1.00 14.020          C  
ATOM   4101  C   ASN A 254      71.416  34.504  76.620  1.00 13.870          C  
ATOM   4102  O   ASN A 254      72.526  34.145  76.206  1.00 13.850          O  
ATOM   4103  CB  ASN A 254      69.416  33.257  75.757  1.00 19.620          C  
ATOM   4104  CG  ASN A 254      68.693  31.940  75.856  1.00 19.620          C  
ATOM   4105  OD1 ASN A 254      69.229  30.969  76.411  1.00 19.620          O  
ATOM   4106  ND2 ASN A 254      67.492  31.888  75.350  1.00 19.620          N  
ATOM   4107  H   ASN A 254      68.537  33.868  78.031  1.00 16.790          H  
ATOM   4108  HA  ASN A 254      70.864  32.528  77.128  1.00 16.820          H  
ATOM   4109 1HB  ASN A 254      68.676  34.064  75.740  1.00 23.540          H  
ATOM   4110 2HB  ASN A 254      69.975  33.296  74.824  1.00 23.540          H  
ATOM   4111 1HD2 ASN A 254      66.956  31.040  75.403  1.00 23.540          H  
ATOM   4112 2HD2 ASN A 254      67.085  32.697  74.928  1.00 23.540          H  
ATOM   4113  N   ASN A 255      71.123  35.783  76.866  1.00 13.780          N  
ATOM   4114  CA  ASN A 255      72.117  36.810  76.606  1.00 13.640          C  
ATOM   4115  C   ASN A 255      73.242  36.772  77.647  1.00 13.530          C  
ATOM   4116  O   ASN A 255      74.428  36.886  77.295  1.00 13.450          O  
ATOM   4117  CB  ASN A 255      71.452  38.167  76.579  1.00 19.150          C  
ATOM   4118  CG  ASN A 255      70.617  38.375  75.350  1.00 19.150          C  
ATOM   4119  OD1 ASN A 255      70.834  37.752  74.302  1.00 19.150          O  
ATOM   4120  ND2 ASN A 255      69.648  39.242  75.457  1.00 19.150          N  
ATOM   4121  H   ASN A 255      70.175  36.037  77.173  1.00 16.540          H  
ATOM   4122  HA  ASN A 255      72.568  36.617  75.633  1.00 16.370          H  
ATOM   4123 1HB  ASN A 255      70.806  38.265  77.458  1.00 22.980          H  
ATOM   4124 2HB  ASN A 255      72.207  38.949  76.635  1.00 22.980          H  
ATOM   4125 1HD2 ASN A 255      69.052  39.422  74.676  1.00 22.980          H  
ATOM   4126 2HD2 ASN A 255      69.496  39.722  76.322  1.00 22.980          H  
ATOM   4127  N   THR A 256      72.879  36.556  78.921  1.00 13.550          N  
ATOM   4128  CA  THR A 256      73.847  36.514  80.008  1.00 13.480          C  
ATOM   4129  C   THR A 256      74.773  35.327  79.800  1.00 13.530          C  
ATOM   4130  O   THR A 256      75.992  35.455  79.961  1.00 13.440          O  
ATOM   4131  CB  THR A 256      73.180  36.351  81.389  1.00 18.900          C  
ATOM   4132  OG1 THR A 256      72.257  37.414  81.629  1.00 18.900          O  
ATOM   4133  CG2 THR A 256      74.275  36.447  82.480  1.00 18.900          C  
ATOM   4134  H   THR A 256      71.887  36.490  79.159  1.00 16.260          H  
ATOM   4135  HA  THR A 256      74.438  37.428  79.994  1.00 16.180          H  
ATOM   4136  HB  THR A 256      72.664  35.388  81.445  1.00 22.680          H  
ATOM   4137  HG1 THR A 256      71.524  37.348  80.980  1.00 22.680          H  
ATOM   4138 1HG2 THR A 256      73.815  36.335  83.462  1.00 22.680          H  
ATOM   4139 2HG2 THR A 256      75.010  35.684  82.339  1.00 22.680          H  
ATOM   4140 3HG2 THR A 256      74.762  37.416  82.414  1.00 22.680          H  
ATOM   4141  N   VAL A 257      74.188  34.173  79.449  1.00 13.680          N  
ATOM   4142  CA  VAL A 257      74.936  32.950  79.239  1.00 13.770          C  
ATOM   4143  C   VAL A 257      75.894  33.124  78.094  1.00 13.730          C  
ATOM   4144  O   VAL A 257      77.069  32.821  78.239  1.00 13.700          O  
ATOM   4145  CB  VAL A 257      74.007  31.753  78.949  1.00 19.240          C  
ATOM   4146  CG1 VAL A 257      74.818  30.532  78.518  1.00 19.240          C  
ATOM   4147  CG2 VAL A 257      73.249  31.396  80.181  1.00 19.240          C  
ATOM   4148  H   VAL A 257      73.173  34.162  79.344  1.00 16.420          H  
ATOM   4149  HA  VAL A 257      75.502  32.733  80.141  1.00 16.520          H  
ATOM   4150  HB  VAL A 257      73.316  32.020  78.147  1.00 23.090          H  
ATOM   4151 1HG1 VAL A 257      74.145  29.699  78.323  1.00 23.090          H  
ATOM   4152 2HG1 VAL A 257      75.382  30.740  77.609  1.00 23.090          H  
ATOM   4153 3HG1 VAL A 257      75.515  30.250  79.309  1.00 23.090          H  
ATOM   4154 1HG2 VAL A 257      72.605  30.560  79.962  1.00 23.090          H  
ATOM   4155 2HG2 VAL A 257      73.954  31.123  80.944  1.00 23.090          H  
ATOM   4156 3HG2 VAL A 257      72.654  32.233  80.522  1.00 23.090          H  
ATOM   4157  N   TYR A 258      75.440  33.681  76.975  1.00 13.730          N  
ATOM   4158  CA  TYR A 258      76.332  33.873  75.847  1.00 13.700          C  
ATOM   4159  C   TYR A 258      77.589  34.616  76.290  1.00 13.500          C  
ATOM   4160  O   TYR A 258      78.709  34.160  76.024  1.00 13.480          O  
ATOM   4161  CB  TYR A 258      75.603  34.637  74.743  1.00 19.190          C  
ATOM   4162  CG  TYR A 258      76.429  34.959  73.530  1.00 19.190          C  
ATOM   4163  CD1 TYR A 258      76.639  33.988  72.568  1.00 19.190          C  
ATOM   4164  CD2 TYR A 258      76.959  36.228  73.364  1.00 19.190          C  
ATOM   4165  CE1 TYR A 258      77.374  34.280  71.444  1.00 19.190          C  
ATOM   4166  CE2 TYR A 258      77.690  36.520  72.240  1.00 19.190          C  
ATOM   4167  CZ  TYR A 258      77.897  35.552  71.279  1.00 19.190          C  
ATOM   4168  OH  TYR A 258      78.632  35.848  70.151  1.00 19.190          O  
ATOM   4169  H   TYR A 258      74.449  33.922  76.882  1.00 16.480          H  
ATOM   4170  HA  TYR A 258      76.633  32.894  75.472  1.00 16.440          H  
ATOM   4171 1HB  TYR A 258      74.739  34.056  74.421  1.00 23.030          H  
ATOM   4172 2HB  TYR A 258      75.220  35.572  75.149  1.00 23.030          H  
ATOM   4173  HD1 TYR A 258      76.220  32.991  72.701  1.00 23.030          H  
ATOM   4174  HD2 TYR A 258      76.796  36.995  74.120  1.00 23.030          H  
ATOM   4175  HE1 TYR A 258      77.539  33.515  70.685  1.00 23.030          H  
ATOM   4176  HE2 TYR A 258      78.108  37.518  72.107  1.00 23.030          H  
ATOM   4177  HH  TYR A 258      78.661  35.078  69.577  1.00 23.030          H  
ATOM   4178  N   SER A 259      77.409  35.742  76.994  1.00 13.360          N  
ATOM   4179  CA  SER A 259      78.546  36.521  77.467  1.00 13.180          C  
ATOM   4180  C   SER A 259      79.428  35.700  78.410  1.00 13.170          C  
ATOM   4181  O   SER A 259      80.657  35.669  78.257  1.00 13.080          O  
ATOM   4182  CB  SER A 259      78.058  37.764  78.180  1.00 18.520          C  
ATOM   4183  OG  SER A 259      79.130  38.533  78.642  1.00 18.520          O  
ATOM   4184  H   SER A 259      76.454  36.066  77.187  1.00 16.030          H  
ATOM   4185  HA  SER A 259      79.144  36.814  76.601  1.00 15.820          H  
ATOM   4186 1HB  SER A 259      77.444  38.353  77.501  1.00 22.230          H  
ATOM   4187 2HB  SER A 259      77.427  37.473  79.020  1.00 22.230          H  
ATOM   4188  HG  SER A 259      78.738  39.275  79.106  1.00 22.230          H  
ATOM   4189  N   SER A 260      78.804  35.007  79.373  1.00 13.280          N  
ATOM   4190  CA  SER A 260      79.526  34.215  80.357  1.00 13.300          C  
ATOM   4191  C   SER A 260      80.368  33.129  79.697  1.00 13.370          C  
ATOM   4192  O   SER A 260      81.540  32.969  80.044  1.00 13.300          O  
ATOM   4193  CB  SER A 260      78.550  33.577  81.325  1.00 18.610          C  
ATOM   4194  OG  SER A 260      79.218  32.822  82.294  1.00 18.610          O  
ATOM   4195  H   SER A 260      77.786  35.068  79.452  1.00 15.940          H  
ATOM   4196  HA  SER A 260      80.188  34.880  80.911  1.00 15.960          H  
ATOM   4197 1HB  SER A 260      77.946  34.349  81.801  1.00 22.330          H  
ATOM   4198 2HB  SER A 260      77.871  32.936  80.772  1.00 22.330          H  
ATOM   4199  HG  SER A 260      78.528  32.426  82.826  1.00 22.330          H  
ATOM   4200  N   GLU A 261      79.791  32.394  78.736  1.00 13.510          N  
ATOM   4201  CA  GLU A 261      80.515  31.329  78.052  1.00 13.610          C  
ATOM   4202  C   GLU A 261      81.716  31.877  77.304  1.00 13.460          C  
ATOM   4203  O   GLU A 261      82.795  31.269  77.333  1.00 13.460          O  
ATOM   4204  CB  GLU A 261      79.609  30.582  77.070  1.00 19.010          C  
ATOM   4205  CG  GLU A 261      78.543  29.702  77.710  1.00 19.010          C  
ATOM   4206  CD  GLU A 261      77.647  29.050  76.686  1.00 19.010          C  
ATOM   4207  OE1 GLU A 261      77.798  29.351  75.525  1.00 19.010          O  
ATOM   4208  OE2 GLU A 261      76.815  28.260  77.063  1.00 19.010          O  
ATOM   4209  H   GLU A 261      78.817  32.577  78.500  1.00 16.210          H  
ATOM   4210  HA  GLU A 261      80.871  30.622  78.797  1.00 16.330          H  
ATOM   4211 1HB  GLU A 261      79.091  31.314  76.442  1.00 22.820          H  
ATOM   4212 2HB  GLU A 261      80.215  29.959  76.415  1.00 22.820          H  
ATOM   4213 1HG  GLU A 261      79.031  28.927  78.301  1.00 22.820          H  
ATOM   4214 2HG  GLU A 261      77.946  30.311  78.384  1.00 22.820          H  
ATOM   4215  N   GLN A 262      81.554  33.045  76.663  1.00 13.340          N  
ATOM   4216  CA  GLN A 262      82.676  33.647  75.967  1.00 13.210          C  
ATOM   4217  C   GLN A 262      83.774  34.021  76.946  1.00 13.030          C  
ATOM   4218  O   GLN A 262      84.940  33.723  76.691  1.00 12.980          O  
ATOM   4219  CB  GLN A 262      82.250  34.889  75.187  1.00 18.550          C  
ATOM   4220  CG  GLN A 262      81.399  34.613  73.976  1.00 18.550          C  
ATOM   4221  CD  GLN A 262      80.958  35.883  73.310  1.00 18.550          C  
ATOM   4222  OE1 GLN A 262      80.532  36.841  73.965  1.00 18.550          O  
ATOM   4223  NE2 GLN A 262      81.080  35.915  71.989  1.00 18.550          N  
ATOM   4224  H   GLN A 262      80.618  33.468  76.619  1.00 16.010          H  
ATOM   4225  HA  GLN A 262      83.080  32.918  75.268  1.00 15.850          H  
ATOM   4226 1HB  GLN A 262      81.678  35.545  75.848  1.00 22.260          H  
ATOM   4227 2HB  GLN A 262      83.133  35.438  74.867  1.00 22.260          H  
ATOM   4228 1HG  GLN A 262      81.981  34.034  73.262  1.00 22.260          H  
ATOM   4229 2HG  GLN A 262      80.515  34.055  74.275  1.00 22.260          H  
ATOM   4230 1HE2 GLN A 262      80.804  36.733  71.478  1.00 22.260          H  
ATOM   4231 2HE2 GLN A 262      81.432  35.121  71.497  1.00 22.260          H  
ATOM   4232  N   TYR A 263      83.416  34.600  78.099  1.00 12.970          N  
ATOM   4233  CA  TYR A 263      84.433  34.934  79.087  1.00 12.810          C  
ATOM   4234  C   TYR A 263      85.127  33.689  79.597  1.00 12.920          C  
ATOM   4235  O   TYR A 263      86.347  33.656  79.699  1.00 12.830          O  
ATOM   4236  CB  TYR A 263      83.853  35.694  80.270  1.00 18.000          C  
ATOM   4237  CG  TYR A 263      83.671  37.169  80.108  1.00 18.000          C  
ATOM   4238  CD1 TYR A 263      82.410  37.713  79.966  1.00 18.000          C  
ATOM   4239  CD2 TYR A 263      84.785  37.994  80.129  1.00 18.000          C  
ATOM   4240  CE1 TYR A 263      82.263  39.069  79.827  1.00 18.000          C  
ATOM   4241  CE2 TYR A 263      84.638  39.352  80.001  1.00 18.000          C  
ATOM   4242  CZ  TYR A 263      83.379  39.892  79.845  1.00 18.000          C  
ATOM   4243  OH  TYR A 263      83.228  41.252  79.714  1.00 18.000          O  
ATOM   4244  H   TYR A 263      82.433  34.854  78.257  1.00 15.560          H  
ATOM   4245  HA  TYR A 263      85.184  35.559  78.605  1.00 15.370          H  
ATOM   4246 1HB  TYR A 263      82.876  35.274  80.451  1.00 21.600          H  
ATOM   4247 2HB  TYR A 263      84.464  35.521  81.144  1.00 21.600          H  
ATOM   4248  HD1 TYR A 263      81.533  37.077  79.965  1.00 21.600          H  
ATOM   4249  HD2 TYR A 263      85.777  37.568  80.247  1.00 21.600          H  
ATOM   4250  HE1 TYR A 263      81.271  39.492  79.711  1.00 21.600          H  
ATOM   4251  HE2 TYR A 263      85.516  40.001  80.019  1.00 21.600          H  
ATOM   4252  HH  TYR A 263      82.309  41.457  79.526  1.00 21.600          H  
ATOM   4253  N   ILE A 264      84.395  32.608  79.844  1.00 13.130          N  
ATOM   4254  CA  ILE A 264      85.068  31.423  80.347  1.00 13.260          C  
ATOM   4255  C   ILE A 264      86.106  30.955  79.359  1.00 13.260          C  
ATOM   4256  O   ILE A 264      87.266  30.750  79.713  1.00 13.230          O  
ATOM   4257  CB  ILE A 264      84.076  30.262  80.599  1.00 18.510          C  
ATOM   4258  CG1 ILE A 264      83.167  30.636  81.747  1.00 18.510          C  
ATOM   4259  CG2 ILE A 264      84.852  28.924  80.888  1.00 18.510          C  
ATOM   4260  CD1 ILE A 264      81.933  29.788  81.915  1.00 18.510          C  
ATOM   4261  H   ILE A 264      83.374  32.643  79.745  1.00 15.760          H  
ATOM   4262  HA  ILE A 264      85.570  31.678  81.285  1.00 15.910          H  
ATOM   4263  HB  ILE A 264      83.447  30.134  79.714  1.00 22.210          H  
ATOM   4264 1HG1 ILE A 264      83.741  30.578  82.660  1.00 22.210          H  
ATOM   4265 2HG1 ILE A 264      82.862  31.643  81.602  1.00 22.210          H  
ATOM   4266 1HG2 ILE A 264      84.157  28.110  81.057  1.00 22.210          H  
ATOM   4267 2HG2 ILE A 264      85.493  28.649  80.050  1.00 22.210          H  
ATOM   4268 3HG2 ILE A 264      85.482  29.048  81.777  1.00 22.210          H  
ATOM   4269 1HD1 ILE A 264      81.360  30.165  82.756  1.00 22.210          H  
ATOM   4270 2HD1 ILE A 264      81.325  29.854  81.015  1.00 22.210          H  
ATOM   4271 3HD1 ILE A 264      82.200  28.754  82.095  1.00 22.210          H  
ATOM   4272  N   GLN A 265      85.720  30.817  78.097  1.00 13.310          N  
ATOM   4273  CA  GLN A 265      86.694  30.309  77.164  1.00 13.330          C  
ATOM   4274  C   GLN A 265      87.851  31.273  76.907  1.00 13.110          C  
ATOM   4275  O   GLN A 265      89.009  30.841  76.891  1.00 13.110          O  
ATOM   4276  CB  GLN A 265      86.011  29.932  75.857  1.00 18.650          C  
ATOM   4277  CG  GLN A 265      85.090  28.713  75.991  1.00 18.650          C  
ATOM   4278  CD  GLN A 265      84.478  28.301  74.676  1.00 18.650          C  
ATOM   4279  OE1 GLN A 265      85.216  27.883  73.768  1.00 18.650          O  
ATOM   4280  NE2 GLN A 265      83.157  28.406  74.557  1.00 18.650          N  
ATOM   4281  H   GLN A 265      84.758  31.041  77.818  1.00 15.970          H  
ATOM   4282  HA  GLN A 265      87.116  29.401  77.592  1.00 16.000          H  
ATOM   4283 1HB  GLN A 265      85.395  30.775  75.527  1.00 22.380          H  
ATOM   4284 2HB  GLN A 265      86.752  29.751  75.088  1.00 22.380          H  
ATOM   4285 1HG  GLN A 265      85.657  27.874  76.393  1.00 22.380          H  
ATOM   4286 2HG  GLN A 265      84.280  28.972  76.676  1.00 22.380          H  
ATOM   4287 1HE2 GLN A 265      82.706  28.145  73.702  1.00 22.380          H  
ATOM   4288 2HE2 GLN A 265      82.609  28.756  75.323  1.00 22.380          H  
ATOM   4289  N   GLU A 266      87.565  32.571  76.758  1.00 12.940          N  
ATOM   4290  CA  GLU A 266      88.619  33.527  76.450  1.00 12.740          C  
ATOM   4291  C   GLU A 266      89.550  33.773  77.624  1.00 12.690          C  
ATOM   4292  O   GLU A 266      90.758  33.963  77.429  1.00 12.630          O  
ATOM   4293  CB  GLU A 266      88.029  34.855  75.963  1.00 17.920          C  
ATOM   4294  CG  GLU A 266      87.331  34.780  74.585  1.00 17.920          C  
ATOM   4295  CD  GLU A 266      88.254  34.333  73.480  1.00 17.920          C  
ATOM   4296  OE1 GLU A 266      89.351  34.825  73.409  1.00 17.920          O  
ATOM   4297  OE2 GLU A 266      87.863  33.470  72.708  1.00 17.920          O  
ATOM   4298  H   GLU A 266      86.597  32.900  76.808  1.00 15.530          H  
ATOM   4299  HA  GLU A 266      89.217  33.117  75.643  1.00 15.290          H  
ATOM   4300 1HB  GLU A 266      87.292  35.205  76.691  1.00 21.500          H  
ATOM   4301 2HB  GLU A 266      88.815  35.605  75.907  1.00 21.500          H  
ATOM   4302 1HG  GLU A 266      86.502  34.077  74.651  1.00 21.500          H  
ATOM   4303 2HG  GLU A 266      86.921  35.759  74.343  1.00 21.500          H  
ATOM   4304  N   LEU A 267      89.014  33.768  78.845  1.00 12.750          N  
ATOM   4305  CA  LEU A 267      89.847  34.039  79.988  1.00 12.750          C  
ATOM   4306  C   LEU A 267      90.665  32.823  80.340  1.00 12.860          C  
ATOM   4307  O   LEU A 267      91.808  32.983  80.775  1.00 12.780          O  
ATOM   4308  CB  LEU A 267      89.012  34.477  81.188  1.00 17.850          C  
ATOM   4309  CG  LEU A 267      88.219  35.805  81.026  1.00 17.850          C  
ATOM   4310  CD1 LEU A 267      87.459  36.048  82.314  1.00 17.850          C  
ATOM   4311  CD2 LEU A 267      89.125  36.945  80.665  1.00 17.850          C  
ATOM   4312  H   LEU A 267      88.014  33.628  78.982  1.00 15.300          H  
ATOM   4313  HA  LEU A 267      90.548  34.821  79.732  1.00 15.300          H  
ATOM   4314 1HB  LEU A 267      88.291  33.685  81.403  1.00 21.420          H  
ATOM   4315 2HB  LEU A 267      89.668  34.581  82.049  1.00 21.420          H  
ATOM   4316  HG  LEU A 267      87.493  35.700  80.234  1.00 21.420          H  
ATOM   4317 1HD1 LEU A 267      86.865  36.959  82.240  1.00 21.420          H  
ATOM   4318 2HD1 LEU A 267      86.805  35.202  82.506  1.00 21.420          H  
ATOM   4319 3HD1 LEU A 267      88.169  36.150  83.121  1.00 21.420          H  
ATOM   4320 1HD2 LEU A 267      88.523  37.846  80.559  1.00 21.420          H  
ATOM   4321 2HD2 LEU A 267      89.867  37.077  81.445  1.00 21.420          H  
ATOM   4322 3HD2 LEU A 267      89.623  36.761  79.724  1.00 21.420          H  
ATOM   4323  N   ASP A 268      90.132  31.609  80.147  1.00 13.060          N  
ATOM   4324  CA  ASP A 268      90.947  30.450  80.436  1.00 13.200          C  
ATOM   4325  C   ASP A 268      92.093  30.383  79.425  1.00 13.090          C  
ATOM   4326  O   ASP A 268      93.219  30.070  79.806  1.00 13.100          O  
ATOM   4327  CB  ASP A 268      90.111  29.173  80.449  1.00 18.420          C  
ATOM   4328  CG  ASP A 268      89.193  29.059  81.705  1.00 18.420          C  
ATOM   4329  OD1 ASP A 268      89.374  29.780  82.659  1.00 18.420          O  
ATOM   4330  OD2 ASP A 268      88.340  28.224  81.697  1.00 18.420          O  
ATOM   4331  H   ASP A 268      89.159  31.470  79.855  1.00 15.670          H  
ATOM   4332  HA  ASP A 268      91.380  30.568  81.430  1.00 15.840          H  
ATOM   4333 1HB  ASP A 268      89.477  29.152  79.554  1.00 22.110          H  
ATOM   4334 2HB  ASP A 268      90.767  28.303  80.406  1.00 22.110          H  
ATOM   4335  N   LYS A 269      91.836  30.718  78.144  1.00 12.980          N  
ATOM   4336  CA  LYS A 269      92.922  30.727  77.164  1.00 12.880          C  
ATOM   4337  C   LYS A 269      93.996  31.748  77.567  1.00 12.660          C  
ATOM   4338  O   LYS A 269      95.201  31.477  77.451  1.00 12.630          O  
ATOM   4339  CB  LYS A 269      92.389  31.026  75.760  1.00 18.070          C  
ATOM   4340  CG  LYS A 269      91.599  29.865  75.114  1.00 18.070          C  
ATOM   4341  CD  LYS A 269      91.224  30.135  73.637  1.00 18.070          C  
ATOM   4342  CE  LYS A 269      90.127  31.176  73.510  1.00 18.070          C  
ATOM   4343  NZ  LYS A 269      89.675  31.366  72.099  1.00 18.070          N  
ATOM   4344  H   LYS A 269      90.881  30.933  77.841  1.00 15.580          H  
ATOM   4345  HA  LYS A 269      93.382  29.738  77.160  1.00 15.460          H  
ATOM   4346 1HB  LYS A 269      91.727  31.890  75.824  1.00 21.690          H  
ATOM   4347 2HB  LYS A 269      93.214  31.293  75.108  1.00 21.690          H  
ATOM   4348 1HG  LYS A 269      92.218  28.974  75.154  1.00 21.690          H  
ATOM   4349 2HG  LYS A 269      90.706  29.667  75.680  1.00 21.690          H  
ATOM   4350 1HD  LYS A 269      92.078  30.496  73.089  1.00 21.690          H  
ATOM   4351 2HD  LYS A 269      90.885  29.206  73.178  1.00 21.690          H  
ATOM   4352 1HE  LYS A 269      89.272  30.872  74.115  1.00 21.690          H  
ATOM   4353 2HE  LYS A 269      90.496  32.129  73.874  1.00 21.690          H  
ATOM   4354 1HZ  LYS A 269      88.937  32.094  72.116  1.00 21.690          H  
ATOM   4355 2HZ  LYS A 269      90.440  31.677  71.525  1.00 21.690          H  
ATOM   4356 3HZ  LYS A 269      89.300  30.507  71.734  1.00 21.690          H  
ATOM   4357  N   ARG A 270      93.560  32.921  78.059  1.00 12.530          N  
ATOM   4358  CA  ARG A 270      94.488  33.940  78.523  1.00 12.340          C  
ATOM   4359  C   ARG A 270      95.359  33.397  79.656  1.00 12.400          C  
ATOM   4360  O   ARG A 270      96.585  33.572  79.629  1.00 12.300          O  
ATOM   4361  CB  ARG A 270      93.743  35.179  79.010  1.00 17.350          C  
ATOM   4362  CG  ARG A 270      94.634  36.311  79.470  1.00 17.350          C  
ATOM   4363  CD  ARG A 270      93.877  37.498  79.943  1.00 17.350          C  
ATOM   4364  NE  ARG A 270      94.798  38.528  80.422  1.00 17.350          N  
ATOM   4365  CZ  ARG A 270      95.387  39.471  79.662  1.00 17.350          C  
ATOM   4366  NH1 ARG A 270      95.137  39.558  78.368  1.00 17.350          N  
ATOM   4367  NH2 ARG A 270      96.229  40.310  80.220  1.00 17.350          N  
ATOM   4368  H   ARG A 270      92.556  33.126  78.068  1.00 15.040          H  
ATOM   4369  HA  ARG A 270      95.132  34.224  77.692  1.00 14.810          H  
ATOM   4370 1HB  ARG A 270      93.092  35.547  78.218  1.00 20.820          H  
ATOM   4371 2HB  ARG A 270      93.111  34.914  79.849  1.00 20.820          H  
ATOM   4372 1HG  ARG A 270      95.233  35.967  80.296  1.00 20.820          H  
ATOM   4373 2HG  ARG A 270      95.290  36.611  78.655  1.00 20.820          H  
ATOM   4374 1HD  ARG A 270      93.265  37.908  79.143  1.00 20.820          H  
ATOM   4375 2HD  ARG A 270      93.231  37.209  80.769  1.00 20.820          H  
ATOM   4376  HE  ARG A 270      95.031  38.525  81.410  1.00 20.820          H  
ATOM   4377 1HH1 ARG A 270      94.495  38.920  77.927  1.00 20.820          H  
ATOM   4378 2HH1 ARG A 270      95.591  40.273  77.814  1.00 20.820          H  
ATOM   4379 1HH2 ARG A 270      96.445  40.228  81.214  1.00 20.820          H  
ATOM   4380 2HH2 ARG A 270      96.685  41.025  79.659  1.00 20.820          H  
ATOM   4381  N   GLU A 271      94.728  32.750  80.656  1.00 12.590          N  
ATOM   4382  CA  GLU A 271      95.475  32.197  81.778  1.00 12.700          C  
ATOM   4383  C   GLU A 271      96.480  31.164  81.308  1.00 12.740          C  
ATOM   4384  O   GLU A 271      97.611  31.144  81.795  1.00 12.710          O  
ATOM   4385  CB  GLU A 271      94.579  31.554  82.838  1.00 17.740          C  
ATOM   4386  CG  GLU A 271      95.381  31.053  84.079  1.00 17.740          C  
ATOM   4387  CD  GLU A 271      94.539  30.492  85.195  1.00 17.740          C  
ATOM   4388  OE1 GLU A 271      93.345  30.459  85.058  1.00 17.740          O  
ATOM   4389  OE2 GLU A 271      95.100  30.084  86.184  1.00 17.740          O  
ATOM   4390  H   GLU A 271      93.706  32.670  80.637  1.00 15.110          H  
ATOM   4391  HA  GLU A 271      96.018  33.007  82.256  1.00 15.240          H  
ATOM   4392 1HB  GLU A 271      93.830  32.258  83.160  1.00 21.280          H  
ATOM   4393 2HB  GLU A 271      94.056  30.700  82.400  1.00 21.280          H  
ATOM   4394 1HG  GLU A 271      96.073  30.273  83.760  1.00 21.280          H  
ATOM   4395 2HG  GLU A 271      95.975  31.884  84.462  1.00 21.280          H  
ATOM   4396  N   ASP A 272      96.097  30.308  80.352  1.00 12.830          N  
ATOM   4397  CA  ASP A 272      97.023  29.296  79.869  1.00 12.890          C  
ATOM   4398  C   ASP A 272      98.293  29.945  79.326  1.00 12.680          C  
ATOM   4399  O   ASP A 272      99.396  29.476  79.619  1.00 12.680          O  
ATOM   4400  CB  ASP A 272      96.376  28.465  78.764  1.00 18.020          C  
ATOM   4401  CG  ASP A 272      95.299  27.516  79.227  1.00 18.020          C  
ATOM   4402  OD1 ASP A 272      95.227  27.198  80.390  1.00 18.020          O  
ATOM   4403  OD2 ASP A 272      94.523  27.135  78.395  1.00 18.020          O  
ATOM   4404  H   ASP A 272      95.127  30.322  80.015  1.00 15.400          H  
ATOM   4405  HA  ASP A 272      97.288  28.643  80.699  1.00 15.470          H  
ATOM   4406 1HB  ASP A 272      95.927  29.138  78.041  1.00 21.630          H  
ATOM   4407 2HB  ASP A 272      97.140  27.891  78.249  1.00 21.630          H  
ATOM   4408  N   MET A 273      98.159  31.041  78.563  1.00 12.510          N  
ATOM   4409  CA  MET A 273      99.360  31.709  78.054  1.00 12.310          C  
ATOM   4410  C   MET A 273     100.206  32.324  79.164  1.00 12.220          C  
ATOM   4411  O   MET A 273     101.440  32.247  79.126  1.00 12.160          O  
ATOM   4412  CB  MET A 273      99.000  32.776  77.032  1.00 17.310          C  
ATOM   4413  CG  MET A 273      98.528  32.240  75.701  1.00 17.310          C  
ATOM   4414  SD  MET A 273      99.755  31.133  74.929  1.00 17.310          S  
ATOM   4415  CE  MET A 273     101.184  32.177  74.695  1.00 17.310          C  
ATOM   4416  H   MET A 273      97.214  31.357  78.305  1.00 15.010          H  
ATOM   4417  HA  MET A 273      99.976  30.956  77.567  1.00 14.770          H  
ATOM   4418 1HB  MET A 273      98.175  33.372  77.436  1.00 20.780          H  
ATOM   4419 2HB  MET A 273      99.833  33.453  76.884  1.00 20.780          H  
ATOM   4420 1HG  MET A 273      97.600  31.684  75.849  1.00 20.780          H  
ATOM   4421 2HG  MET A 273      98.326  33.066  75.021  1.00 20.780          H  
ATOM   4422 1HE  MET A 273     101.978  31.595  74.223  1.00 20.780          H  
ATOM   4423 2HE  MET A 273     100.924  33.019  74.056  1.00 20.780          H  
ATOM   4424 3HE  MET A 273     101.542  32.541  75.658  1.00 20.780          H  
ATOM   4425  N   ILE A 274      99.545  32.891  80.172  1.00 12.230          N  
ATOM   4426  CA  ILE A 274     100.232  33.487  81.312  1.00 12.180          C  
ATOM   4427  C   ILE A 274     101.004  32.412  82.061  1.00 12.300          C  
ATOM   4428  O   ILE A 274     102.157  32.620  82.448  1.00 12.210          O  
ATOM   4429  CB  ILE A 274      99.224  34.221  82.226  1.00 17.070          C  
ATOM   4430  CG1 ILE A 274      98.699  35.460  81.459  1.00 17.070          C  
ATOM   4431  CG2 ILE A 274      99.824  34.600  83.608  1.00 17.070          C  
ATOM   4432  CD1 ILE A 274      97.501  36.115  82.066  1.00 17.070          C  
ATOM   4433  H   ILE A 274      98.521  32.953  80.102  1.00 14.680          H  
ATOM   4434  HA  ILE A 274     100.941  34.219  80.936  1.00 14.620          H  
ATOM   4435  HB  ILE A 274      98.378  33.563  82.389  1.00 20.490          H  
ATOM   4436 1HG1 ILE A 274      99.499  36.196  81.401  1.00 20.490          H  
ATOM   4437 2HG1 ILE A 274      98.437  35.157  80.447  1.00 20.490          H  
ATOM   4438 1HG2 ILE A 274      99.074  35.084  84.204  1.00 20.490          H  
ATOM   4439 2HG2 ILE A 274     100.161  33.704  84.128  1.00 20.490          H  
ATOM   4440 3HG2 ILE A 274     100.650  35.268  83.487  1.00 20.490          H  
ATOM   4441 1HD1 ILE A 274      97.209  36.966  81.453  1.00 20.490          H  
ATOM   4442 2HD1 ILE A 274      96.684  35.399  82.109  1.00 20.490          H  
ATOM   4443 3HD1 ILE A 274      97.717  36.460  83.046  1.00 20.490          H  
ATOM   4444  N   ASP A 275     100.363  31.268  82.285  1.00 12.510          N  
ATOM   4445  CA  ASP A 275     100.972  30.149  82.974  1.00 12.650          C  
ATOM   4446  C   ASP A 275     102.206  29.643  82.210  1.00 12.580          C  
ATOM   4447  O   ASP A 275     103.229  29.335  82.831  1.00 12.580          O  
ATOM   4448  CB  ASP A 275      99.935  29.036  83.145  1.00 17.650          C  
ATOM   4449  CG  ASP A 275     100.383  27.897  84.028  1.00 17.650          C  
ATOM   4450  OD1 ASP A 275     100.512  28.082  85.214  1.00 17.650          O  
ATOM   4451  OD2 ASP A 275     100.638  26.830  83.501  1.00 17.650          O  
ATOM   4452  H   ASP A 275      99.397  31.179  81.973  1.00 15.010          H  
ATOM   4453  HA  ASP A 275     101.288  30.483  83.961  1.00 15.180          H  
ATOM   4454 1HB  ASP A 275      99.017  29.464  83.557  1.00 21.180          H  
ATOM   4455 2HB  ASP A 275      99.680  28.637  82.159  1.00 21.180          H  
ATOM   4456  N   GLN A 276     102.134  29.579  80.866  1.00 12.530          N  
ATOM   4457  CA  GLN A 276     103.291  29.138  80.090  1.00 12.470          C  
ATOM   4458  C   GLN A 276     104.456  30.106  80.233  1.00 12.270          C  
ATOM   4459  O   GLN A 276     105.603  29.679  80.396  1.00 12.270          O  
ATOM   4460  CB  GLN A 276     102.961  29.034  78.605  1.00 17.480          C  
ATOM   4461  CG  GLN A 276     102.034  27.927  78.217  1.00 17.480          C  
ATOM   4462  CD  GLN A 276     101.732  28.007  76.765  1.00 17.480          C  
ATOM   4463  OE1 GLN A 276     102.345  28.828  76.070  1.00 17.480          O  
ATOM   4464  NE2 GLN A 276     100.803  27.217  76.312  1.00 17.480          N  
ATOM   4465  H   GLN A 276     101.240  29.776  80.401  1.00 15.040          H  
ATOM   4466  HA  GLN A 276     103.605  28.164  80.459  1.00 14.960          H  
ATOM   4467 1HB  GLN A 276     102.501  29.969  78.278  1.00 20.980          H  
ATOM   4468 2HB  GLN A 276     103.884  28.911  78.040  1.00 20.980          H  
ATOM   4469 1HG  GLN A 276     102.520  26.973  78.416  1.00 20.980          H  
ATOM   4470 2HG  GLN A 276     101.113  27.998  78.776  1.00 20.980          H  
ATOM   4471 1HE2 GLN A 276     100.553  27.235  75.334  1.00 20.980          H  
ATOM   4472 2HE2 GLN A 276     100.336  26.596  76.941  1.00 20.980          H  
ATOM   4473  N   VAL A 277     104.165  31.410  80.208  1.00 12.120          N  
ATOM   4474  CA  VAL A 277     105.220  32.397  80.354  1.00 11.940          C  
ATOM   4475  C   VAL A 277     105.822  32.291  81.744  1.00 11.990          C  
ATOM   4476  O   VAL A 277     107.038  32.411  81.888  1.00 11.920          O  
ATOM   4477  CB  VAL A 277     104.744  33.820  80.059  1.00 16.790          C  
ATOM   4478  CG1 VAL A 277     105.878  34.834  80.397  1.00 16.790          C  
ATOM   4479  CG2 VAL A 277     104.354  33.927  78.592  1.00 16.790          C  
ATOM   4480  H   VAL A 277     103.197  31.704  80.028  1.00 14.540          H  
ATOM   4481  HA  VAL A 277     105.998  32.165  79.634  1.00 14.330          H  
ATOM   4482  HB  VAL A 277     103.885  34.032  80.675  1.00 20.150          H  
ATOM   4483 1HG1 VAL A 277     105.540  35.849  80.195  1.00 20.150          H  
ATOM   4484 2HG1 VAL A 277     106.159  34.761  81.429  1.00 20.150          H  
ATOM   4485 3HG1 VAL A 277     106.752  34.618  79.783  1.00 20.150          H  
ATOM   4486 1HG2 VAL A 277     104.001  34.935  78.380  1.00 20.150          H  
ATOM   4487 2HG2 VAL A 277     105.217  33.706  77.973  1.00 20.150          H  
ATOM   4488 3HG2 VAL A 277     103.565  33.217  78.368  1.00 20.150          H  
ATOM   4489  N   SER A 278     104.982  32.117  82.771  1.00 12.120          N  
ATOM   4490  CA  SER A 278     105.466  31.986  84.136  1.00 12.190          C  
ATOM   4491  C   SER A 278     106.446  30.814  84.234  1.00 12.300          C  
ATOM   4492  O   SER A 278     107.516  30.944  84.846  1.00 12.280          O  
ATOM   4493  CB  SER A 278     104.308  31.767  85.086  1.00 17.040          C  
ATOM   4494  OG  SER A 278     104.752  31.651  86.409  1.00 17.040          O  
ATOM   4495  H   SER A 278     103.972  32.087  82.601  1.00 14.540          H  
ATOM   4496  HA  SER A 278     105.981  32.900  84.414  1.00 14.630          H  
ATOM   4497 1HB  SER A 278     103.605  32.588  85.000  1.00 20.450          H  
ATOM   4498 2HB  SER A 278     103.779  30.861  84.803  1.00 20.450          H  
ATOM   4499  HG  SER A 278     103.965  31.497  86.934  1.00 20.450          H  
ATOM   4500  N   LYS A 279     106.094  29.665  83.630  1.00 12.410          N  
ATOM   4501  CA  LYS A 279     106.993  28.518  83.648  1.00 12.530          C  
ATOM   4502  C   LYS A 279     108.302  28.828  82.921  1.00 12.370          C  
ATOM   4503  O   LYS A 279     109.381  28.452  83.405  1.00 12.410          O  
ATOM   4504  CB  LYS A 279     106.317  27.285  83.058  1.00 17.490          C  
ATOM   4505  CG  LYS A 279     105.241  26.708  83.945  1.00 17.490          C  
ATOM   4506  CD  LYS A 279     104.625  25.440  83.358  1.00 17.490          C  
ATOM   4507  CE  LYS A 279     103.661  24.796  84.354  1.00 17.490          C  
ATOM   4508  NZ  LYS A 279     102.479  25.651  84.596  1.00 17.490          N  
ATOM   4509  H   LYS A 279     105.171  29.595  83.188  1.00 14.890          H  
ATOM   4510  HA  LYS A 279     107.242  28.298  84.685  1.00 15.040          H  
ATOM   4511 1HB  LYS A 279     105.878  27.535  82.088  1.00 20.990          H  
ATOM   4512 2HB  LYS A 279     107.055  26.511  82.906  1.00 20.990          H  
ATOM   4513 1HG  LYS A 279     105.669  26.482  84.921  1.00 20.990          H  
ATOM   4514 2HG  LYS A 279     104.465  27.460  84.078  1.00 20.990          H  
ATOM   4515 1HD  LYS A 279     104.073  25.698  82.451  1.00 20.990          H  
ATOM   4516 2HD  LYS A 279     105.407  24.726  83.101  1.00 20.990          H  
ATOM   4517 1HE  LYS A 279     103.331  23.832  83.973  1.00 20.990          H  
ATOM   4518 2HE  LYS A 279     104.181  24.644  85.299  1.00 20.990          H  
ATOM   4519 1HZ  LYS A 279     101.851  25.237  85.255  1.00 20.990          H  
ATOM   4520 2HZ  LYS A 279     102.771  26.552  84.950  1.00 20.990          H  
ATOM   4521 3HZ  LYS A 279     101.954  25.803  83.722  1.00 20.990          H  
ATOM   4522  N   LYS A 280     108.235  29.530  81.775  1.00 12.210          N  
ATOM   4523  CA  LYS A 280     109.472  29.892  81.101  1.00 12.060          C  
ATOM   4524  C   LYS A 280     110.321  30.756  82.012  1.00 11.940          C  
ATOM   4525  O   LYS A 280     111.513  30.501  82.156  1.00 11.910          O  
ATOM   4526  CB  LYS A 280     109.251  30.687  79.809  1.00 16.940          C  
ATOM   4527  CG  LYS A 280     108.714  29.917  78.627  1.00 16.940          C  
ATOM   4528  CD  LYS A 280     108.843  30.726  77.319  1.00 16.940          C  
ATOM   4529  CE  LYS A 280     107.875  31.922  77.247  1.00 16.940          C  
ATOM   4530  NZ  LYS A 280     107.967  32.634  75.928  1.00 16.940          N  
ATOM   4531  H   LYS A 280     107.322  29.766  81.369  1.00 14.650          H  
ATOM   4532  HA  LYS A 280     110.025  28.985  80.878  1.00 14.470          H  
ATOM   4533 1HB  LYS A 280     108.551  31.488  80.023  1.00 20.330          H  
ATOM   4534 2HB  LYS A 280     110.189  31.150  79.514  1.00 20.330          H  
ATOM   4535 1HG  LYS A 280     109.283  29.003  78.525  1.00 20.330          H  
ATOM   4536 2HG  LYS A 280     107.670  29.662  78.800  1.00 20.330          H  
ATOM   4537 1HD  LYS A 280     109.870  31.089  77.220  1.00 20.330          H  
ATOM   4538 2HD  LYS A 280     108.637  30.063  76.479  1.00 20.330          H  
ATOM   4539 1HE  LYS A 280     106.855  31.563  77.387  1.00 20.330          H  
ATOM   4540 2HE  LYS A 280     108.112  32.631  78.038  1.00 20.330          H  
ATOM   4541 1HZ  LYS A 280     107.324  33.414  75.908  1.00 20.330          H  
ATOM   4542 2HZ  LYS A 280     108.908  32.979  75.795  1.00 20.330          H  
ATOM   4543 3HZ  LYS A 280     107.737  31.996  75.181  1.00 20.330          H  
ATOM   4544  N   LEU A 281     109.698  31.735  82.682  1.00 11.910          N  
ATOM   4545  CA  LEU A 281     110.421  32.654  83.545  1.00 11.820          C  
ATOM   4546  C   LEU A 281     111.118  31.937  84.679  1.00 11.970          C  
ATOM   4547  O   LEU A 281     112.239  32.306  85.022  1.00 11.910          O  
ATOM   4548  CB  LEU A 281     109.480  33.729  84.094  1.00 16.580          C  
ATOM   4549  CG  LEU A 281     108.959  34.786  83.073  1.00 16.580          C  
ATOM   4550  CD1 LEU A 281     107.851  35.571  83.733  1.00 16.580          C  
ATOM   4551  CD2 LEU A 281     110.102  35.749  82.640  1.00 16.580          C  
ATOM   4552  H   LEU A 281     108.697  31.882  82.523  1.00 14.290          H  
ATOM   4553  HA  LEU A 281     111.173  33.144  82.953  1.00 14.180          H  
ATOM   4554 1HB  LEU A 281     108.613  33.230  84.521  1.00 19.900          H  
ATOM   4555 2HB  LEU A 281     109.992  34.262  84.894  1.00 19.900          H  
ATOM   4556  HG  LEU A 281     108.564  34.290  82.196  1.00 19.900          H  
ATOM   4557 1HD1 LEU A 281     107.472  36.308  83.031  1.00 19.900          H  
ATOM   4558 2HD1 LEU A 281     107.051  34.903  84.018  1.00 19.900          H  
ATOM   4559 3HD1 LEU A 281     108.233  36.058  84.611  1.00 19.900          H  
ATOM   4560 1HD2 LEU A 281     109.706  36.484  81.939  1.00 19.900          H  
ATOM   4561 2HD2 LEU A 281     110.501  36.263  83.511  1.00 19.900          H  
ATOM   4562 3HD2 LEU A 281     110.905  35.204  82.152  1.00 19.900          H  
ATOM   4563  N   SER A 282     110.491  30.916  85.260  1.00 12.170          N  
ATOM   4564  CA  SER A 282     111.143  30.158  86.326  1.00 12.340          C  
ATOM   4565  C   SER A 282     112.437  29.508  85.804  1.00 12.310          C  
ATOM   4566  O   SER A 282     113.507  29.619  86.430  1.00 12.340          O  
ATOM   4567  CB  SER A 282     110.199  29.102  86.861  1.00 17.210          C  
ATOM   4568  OG  SER A 282     110.796  28.360  87.892  1.00 17.210          O  
ATOM   4569  H   SER A 282     109.521  30.710  84.991  1.00 14.600          H  
ATOM   4570  HA  SER A 282     111.400  30.847  87.132  1.00 14.810          H  
ATOM   4571 1HB  SER A 282     109.291  29.582  87.227  1.00 20.650          H  
ATOM   4572 2HB  SER A 282     109.908  28.436  86.049  1.00 20.650          H  
ATOM   4573  HG  SER A 282     110.139  27.719  88.166  1.00 20.650          H  
ATOM   4574  N   SER A 283     112.350  28.860  84.629  1.00 12.270          N  
ATOM   4575  CA  SER A 283     113.524  28.234  84.014  1.00 12.250          C  
ATOM   4576  C   SER A 283     114.585  29.290  83.669  1.00 12.040          C  
ATOM   4577  O   SER A 283     115.790  29.063  83.860  1.00 12.050          O  
ATOM   4578  CB  SER A 283     113.123  27.447  82.776  1.00 17.160          C  
ATOM   4579  OG  SER A 283     112.335  26.332  83.100  1.00 17.160          O  
ATOM   4580  H   SER A 283     111.431  28.776  84.174  1.00 14.720          H  
ATOM   4581  HA  SER A 283     113.956  27.539  84.733  1.00 14.700          H  
ATOM   4582 1HB  SER A 283     112.565  28.099  82.106  1.00 20.590          H  
ATOM   4583 2HB  SER A 283     114.014  27.116  82.251  1.00 20.590          H  
ATOM   4584  HG  SER A 283     112.066  25.950  82.266  1.00 20.590          H  
ATOM   4585  N   ILE A 284     114.131  30.454  83.199  1.00 11.860          N  
ATOM   4586  CA  ILE A 284     114.999  31.568  82.866  1.00 11.660          C  
ATOM   4587  C   ILE A 284     115.740  32.050  84.096  1.00 11.710          C  
ATOM   4588  O   ILE A 284     116.951  32.243  84.047  1.00 11.660          O  
ATOM   4589  CB  ILE A 284     114.218  32.724  82.214  1.00 16.400          C  
ATOM   4590  CG1 ILE A 284     113.718  32.279  80.824  1.00 16.400          C  
ATOM   4591  CG2 ILE A 284     115.065  33.981  82.137  1.00 16.400          C  
ATOM   4592  CD1 ILE A 284     112.669  33.147  80.165  1.00 16.400          C  
ATOM   4593  H   ILE A 284     113.123  30.547  83.047  1.00 14.230          H  
ATOM   4594  HA  ILE A 284     115.739  31.211  82.142  1.00 13.990          H  
ATOM   4595  HB  ILE A 284     113.359  32.933  82.813  1.00 19.680          H  
ATOM   4596 1HG1 ILE A 284     114.577  32.251  80.165  1.00 19.680          H  
ATOM   4597 2HG1 ILE A 284     113.325  31.292  80.905  1.00 19.680          H  
ATOM   4598 1HG2 ILE A 284     114.481  34.773  81.702  1.00 19.680          H  
ATOM   4599 2HG2 ILE A 284     115.373  34.289  83.127  1.00 19.680          H  
ATOM   4600 3HG2 ILE A 284     115.950  33.799  81.526  1.00 19.680          H  
ATOM   4601 1HD1 ILE A 284     112.424  32.720  79.190  1.00 19.680          H  
ATOM   4602 2HD1 ILE A 284     111.777  33.178  80.770  1.00 19.680          H  
ATOM   4603 3HD1 ILE A 284     113.040  34.153  80.024  1.00 19.680          H  
ATOM   4604  N   GLU A 285     115.045  32.247  85.222  1.00 11.840          N  
ATOM   4605  CA  GLU A 285     115.768  32.705  86.392  1.00 11.940          C  
ATOM   4606  C   GLU A 285     116.855  31.719  86.778  1.00 12.080          C  
ATOM   4607  O   GLU A 285     117.952  32.131  87.124  1.00 12.060          O  
ATOM   4608  CB  GLU A 285     114.858  32.955  87.593  1.00 16.680          C  
ATOM   4609  CG  GLU A 285     113.973  34.190  87.481  1.00 16.680          C  
ATOM   4610  CD  GLU A 285     113.170  34.481  88.749  1.00 16.680          C  
ATOM   4611  OE1 GLU A 285     113.299  33.751  89.719  1.00 16.680          O  
ATOM   4612  OE2 GLU A 285     112.458  35.458  88.755  1.00 16.680          O  
ATOM   4613  H   GLU A 285     114.032  32.120  85.239  1.00 14.210          H  
ATOM   4614  HA  GLU A 285     116.245  33.650  86.144  1.00 14.330          H  
ATOM   4615 1HB  GLU A 285     114.196  32.092  87.714  1.00 20.010          H  
ATOM   4616 2HB  GLU A 285     115.454  33.030  88.486  1.00 20.010          H  
ATOM   4617 1HG  GLU A 285     114.604  35.049  87.258  1.00 20.010          H  
ATOM   4618 2HG  GLU A 285     113.288  34.056  86.644  1.00 20.010          H  
ATOM   4619  N   ALA A 286     116.619  30.408  86.685  1.00 12.240          N  
ATOM   4620  CA  ALA A 286     117.722  29.506  87.026  1.00 12.410          C  
ATOM   4621  C   ALA A 286     118.936  29.747  86.098  1.00 12.250          C  
ATOM   4622  O   ALA A 286     120.091  29.830  86.563  1.00 12.370          O  
ATOM   4623  CB  ALA A 286     117.266  28.065  86.927  1.00 17.310          C  
ATOM   4624  H   ALA A 286     115.679  30.066  86.445  1.00 14.690          H  
ATOM   4625  HA  ALA A 286     118.027  29.716  88.051  1.00 14.890          H  
ATOM   4626 1HB  ALA A 286     118.083  27.402  87.203  1.00 20.770          H  
ATOM   4627 2HB  ALA A 286     116.423  27.909  87.598  1.00 20.770          H  
ATOM   4628 3HB  ALA A 286     116.957  27.857  85.901  1.00 20.770          H  
ATOM   4629  N   SER A 287     118.664  29.951  84.798  1.00 12.020          N  
ATOM   4630  CA  SER A 287     119.727  30.226  83.835  1.00 11.870          C  
ATOM   4631  C   SER A 287     120.456  31.533  84.143  1.00 11.720          C  
ATOM   4632  O   SER A 287     121.682  31.588  84.022  1.00 11.700          O  
ATOM   4633  CB  SER A 287     119.197  30.283  82.410  1.00 16.680          C  
ATOM   4634  OG  SER A 287     118.732  29.029  81.964  1.00 16.680          O  
ATOM   4635  H   SER A 287     117.698  29.833  84.462  1.00 14.420          H  
ATOM   4636  HA  SER A 287     120.449  29.412  83.892  1.00 14.240          H  
ATOM   4637 1HB  SER A 287     118.396  31.013  82.349  1.00 20.010          H  
ATOM   4638 2HB  SER A 287     119.995  30.625  81.764  1.00 20.010          H  
ATOM   4639  HG  SER A 287     118.457  29.154  81.044  1.00 20.010          H  
ATOM   4640  N   LEU A 288     119.723  32.564  84.573  1.00 11.640          N  
ATOM   4641  CA  LEU A 288     120.328  33.862  84.858  1.00 11.510          C  
ATOM   4642  C   LEU A 288     121.035  33.910  86.221  1.00 11.570          C  
ATOM   4643  O   LEU A 288     122.200  34.310  86.325  1.00 11.510          O  
ATOM   4644  CB  LEU A 288     119.239  34.943  84.915  1.00 16.170          C  
ATOM   4645  CG  LEU A 288     118.427  35.265  83.638  1.00 16.170          C  
ATOM   4646  CD1 LEU A 288     117.333  36.212  84.036  1.00 16.170          C  
ATOM   4647  CD2 LEU A 288     119.286  35.872  82.535  1.00 16.170          C  
ATOM   4648  H   LEU A 288     118.705  32.439  84.611  1.00 13.970          H  
ATOM   4649  HA  LEU A 288     121.037  34.084  84.077  1.00 13.810          H  
ATOM   4650 1HB  LEU A 288     118.517  34.632  85.669  1.00 19.400          H  
ATOM   4651 2HB  LEU A 288     119.697  35.861  85.257  1.00 19.400          H  
ATOM   4652  HG  LEU A 288     117.973  34.356  83.265  1.00 19.400          H  
ATOM   4653 1HD1 LEU A 288     116.738  36.414  83.176  1.00 19.400          H  
ATOM   4654 2HD1 LEU A 288     116.710  35.753  84.803  1.00 19.400          H  
ATOM   4655 3HD1 LEU A 288     117.757  37.135  84.419  1.00 19.400          H  
ATOM   4656 1HD2 LEU A 288     118.656  36.087  81.669  1.00 19.400          H  
ATOM   4657 2HD2 LEU A 288     119.742  36.782  82.872  1.00 19.400          H  
ATOM   4658 3HD2 LEU A 288     120.042  35.174  82.255  1.00 19.400          H  
ATOM   4659  N   LYS A 289     120.314  33.506  87.265  1.00 11.700          N  
ATOM   4660  CA  LYS A 289     120.772  33.553  88.647  1.00 11.760          C  
ATOM   4661  C   LYS A 289     121.921  32.620  88.963  1.00 11.760          C  
ATOM   4662  O   LYS A 289     122.779  32.958  89.778  1.00 11.640          O  
ATOM   4663  CB  LYS A 289     119.626  33.231  89.606  1.00 16.440          C  
ATOM   4664  CG  LYS A 289     118.545  34.299  89.689  1.00 16.440          C  
ATOM   4665  CD  LYS A 289     117.438  33.885  90.656  1.00 16.440          C  
ATOM   4666  CE  LYS A 289     116.325  34.924  90.713  1.00 16.440          C  
ATOM   4667  NZ  LYS A 289     115.206  34.505  91.615  1.00 16.440          N  
ATOM   4668  H   LYS A 289     119.379  33.162  87.087  1.00 14.040          H  
ATOM   4669  HA  LYS A 289     121.113  34.568  88.848  1.00 14.110          H  
ATOM   4670 1HB  LYS A 289     119.160  32.293  89.306  1.00 19.730          H  
ATOM   4671 2HB  LYS A 289     120.029  33.083  90.606  1.00 19.730          H  
ATOM   4672 1HG  LYS A 289     118.987  35.239  90.019  1.00 19.730          H  
ATOM   4673 2HG  LYS A 289     118.113  34.445  88.696  1.00 19.730          H  
ATOM   4674 1HD  LYS A 289     117.016  32.931  90.335  1.00 19.730          H  
ATOM   4675 2HD  LYS A 289     117.855  33.758  91.653  1.00 19.730          H  
ATOM   4676 1HE  LYS A 289     116.730  35.868  91.071  1.00 19.730          H  
ATOM   4677 2HE  LYS A 289     115.933  35.072  89.712  1.00 19.730          H  
ATOM   4678 1HZ  LYS A 289     114.490  35.217  91.609  1.00 19.730          H  
ATOM   4679 2HZ  LYS A 289     114.790  33.622  91.297  1.00 19.730          H  
ATOM   4680 3HZ  LYS A 289     115.549  34.384  92.550  1.00 19.730          H  
ATOM   4681  N   ILE A 290     121.930  31.425  88.379  1.00 11.890          N  
ATOM   4682  CA  ILE A 290     122.973  30.484  88.705  1.00 11.990          C  
ATOM   4683  C   ILE A 290     124.030  30.437  87.616  1.00 11.860          C  
ATOM   4684  O   ILE A 290     125.210  30.711  87.877  1.00 11.940          O  
ATOM   4685  CB  ILE A 290     122.358  29.082  88.888  1.00 16.750          C  
ATOM   4686  CG1 ILE A 290     121.330  29.134  90.050  1.00 16.750          C  
ATOM   4687  CG2 ILE A 290     123.481  28.047  89.174  1.00 16.750          C  
ATOM   4688  CD1 ILE A 290     120.434  27.923  90.145  1.00 16.750          C  
ATOM   4689  H   ILE A 290     121.201  31.137  87.723  1.00 14.270          H  
ATOM   4690  HA  ILE A 290     123.448  30.790  89.636  1.00 14.390          H  
ATOM   4691  HB  ILE A 290     121.824  28.792  87.990  1.00 20.100          H  
ATOM   4692 1HG1 ILE A 290     121.870  29.244  90.987  1.00 20.100          H  
ATOM   4693 2HG1 ILE A 290     120.691  30.004  89.917  1.00 20.100          H  
ATOM   4694 1HG2 ILE A 290     123.057  27.059  89.302  1.00 20.100          H  
ATOM   4695 2HG2 ILE A 290     124.185  28.013  88.346  1.00 20.100          H  
ATOM   4696 3HG2 ILE A 290     124.013  28.333  90.083  1.00 20.100          H  
ATOM   4697 1HD1 ILE A 290     119.744  28.052  90.978  1.00 20.100          H  
ATOM   4698 2HD1 ILE A 290     119.866  27.826  89.215  1.00 20.100          H  
ATOM   4699 3HD1 ILE A 290     121.017  27.026  90.307  1.00 20.100          H  
ATOM   4700  N   LYS A 291     123.620  30.081  86.393  1.00 11.700          N  
ATOM   4701  CA  LYS A 291     124.625  29.888  85.346  1.00 11.610          C  
ATOM   4702  C   LYS A 291     125.231  31.178  84.820  1.00 11.410          C  
ATOM   4703  O   LYS A 291     126.458  31.327  84.822  1.00 11.340          O  
ATOM   4704  CB  LYS A 291     124.056  29.049  84.194  1.00 16.290          C  
ATOM   4705  CG  LYS A 291     125.023  28.799  83.001  1.00 16.290          C  
ATOM   4706  CD  LYS A 291     126.307  28.059  83.432  1.00 16.290          C  
ATOM   4707  CE  LYS A 291     127.039  27.382  82.251  1.00 16.290          C  
ATOM   4708  NZ  LYS A 291     127.364  28.328  81.131  1.00 16.290          N  
ATOM   4709  H   LYS A 291     122.617  29.921  86.235  1.00 14.040          H  
ATOM   4710  HA  LYS A 291     125.441  29.316  85.786  1.00 13.930          H  
ATOM   4711 1HB  LYS A 291     123.741  28.080  84.578  1.00 19.550          H  
ATOM   4712 2HB  LYS A 291     123.171  29.540  83.794  1.00 19.550          H  
ATOM   4713 1HG  LYS A 291     124.504  28.208  82.247  1.00 19.550          H  
ATOM   4714 2HG  LYS A 291     125.299  29.757  82.553  1.00 19.550          H  
ATOM   4715 1HD  LYS A 291     127.003  28.782  83.876  1.00 19.550          H  
ATOM   4716 2HD  LYS A 291     126.067  27.307  84.179  1.00 19.550          H  
ATOM   4717 1HE  LYS A 291     127.970  26.962  82.627  1.00 19.550          H  
ATOM   4718 2HE  LYS A 291     126.420  26.576  81.862  1.00 19.550          H  
ATOM   4719 1HZ  LYS A 291     127.849  27.836  80.403  1.00 19.550          H  
ATOM   4720 2HZ  LYS A 291     126.520  28.718  80.762  1.00 19.550          H  
ATOM   4721 3HZ  LYS A 291     127.956  29.113  81.445  1.00 19.550          H  
ATOM   4722  N   ASN A 292     124.411  32.129  84.395  1.00 11.350          N  
ATOM   4723  CA  ASN A 292     125.003  33.333  83.863  1.00 11.180          C  
ATOM   4724  C   ASN A 292     125.695  34.099  84.960  1.00 11.150          C  
ATOM   4725  O   ASN A 292     126.809  34.579  84.781  1.00 11.060          O  
ATOM   4726  CB  ASN A 292     123.998  34.213  83.217  1.00 15.720          C  
ATOM   4727  CG  ASN A 292     123.484  33.704  81.964  1.00 15.720          C  
ATOM   4728  OD1 ASN A 292     124.022  32.781  81.336  1.00 15.720          O  
ATOM   4729  ND2 ASN A 292     122.433  34.313  81.525  1.00 15.720          N  
ATOM   4730  H   ASN A 292     123.403  31.984  84.385  1.00 13.620          H  
ATOM   4731  HA  ASN A 292     125.755  33.054  83.125  1.00 13.420          H  
ATOM   4732 1HB  ASN A 292     123.197  34.415  83.900  1.00 18.860          H  
ATOM   4733 2HB  ASN A 292     124.469  35.104  83.024  1.00 18.860          H  
ATOM   4734 1HD2 ASN A 292     122.013  34.018  80.673  1.00 18.860          H  
ATOM   4735 2HD2 ASN A 292     122.048  35.080  82.038  1.00 18.860          H  
ATOM   4736  N   ALA A 293     125.103  34.154  86.150  1.00 11.270          N  
ATOM   4737  CA  ALA A 293     125.766  34.881  87.210  1.00 11.280          C  
ATOM   4738  C   ALA A 293     127.158  34.322  87.439  1.00 11.310          C  
ATOM   4739  O   ALA A 293     128.112  35.097  87.548  1.00 11.240          O  
ATOM   4740  CB  ALA A 293     124.974  34.791  88.491  1.00 15.790          C  
ATOM   4741  H   ALA A 293     124.157  33.792  86.275  1.00 13.520          H  
ATOM   4742  HA  ALA A 293     125.855  35.923  86.906  1.00 13.540          H  
ATOM   4743 1HB  ALA A 293     125.477  35.351  89.275  1.00 18.950          H  
ATOM   4744 2HB  ALA A 293     123.975  35.199  88.332  1.00 18.950          H  
ATOM   4745 3HB  ALA A 293     124.898  33.747  88.783  1.00 18.950          H  
ATOM   4746  N   THR A 294     127.310  32.991  87.414  1.00 11.430          N  
ATOM   4747  CA  THR A 294     128.628  32.422  87.601  1.00 11.470          C  
ATOM   4748  C   THR A 294     129.563  32.838  86.468  1.00 11.260          C  
ATOM   4749  O   THR A 294     130.693  33.260  86.735  1.00 11.220          O  
ATOM   4750  CB  THR A 294     128.580  30.877  87.679  1.00 16.040          C  
ATOM   4751  OG1 THR A 294     127.768  30.466  88.798  1.00 16.040          O  
ATOM   4752  CG2 THR A 294     130.009  30.329  87.878  1.00 16.040          C  
ATOM   4753  H   THR A 294     126.505  32.363  87.351  1.00 13.720          H  
ATOM   4754  HA  THR A 294     129.035  32.802  88.538  1.00 13.760          H  
ATOM   4755  HB  THR A 294     128.151  30.475  86.757  1.00 19.250          H  
ATOM   4756  HG1 THR A 294     126.820  30.647  88.597  1.00 19.250          H  
ATOM   4757 1HG2 THR A 294     129.967  29.244  87.939  1.00 19.250          H  
ATOM   4758 2HG2 THR A 294     130.646  30.614  87.041  1.00 19.250          H  
ATOM   4759 3HG2 THR A 294     130.424  30.731  88.801  1.00 19.250          H  
ATOM   4760  N   ASP A 295     129.109  32.724  85.207  1.00 11.130          N  
ATOM   4761  CA  ASP A 295     129.959  33.066  84.065  1.00 10.960          C  
ATOM   4762  C   ASP A 295     130.364  34.535  84.041  1.00 10.840          C  
ATOM   4763  O   ASP A 295     131.503  34.852  83.689  1.00 10.770          O  
ATOM   4764  CB  ASP A 295     129.280  32.705  82.744  1.00 15.410          C  
ATOM   4765  CG  ASP A 295     129.232  31.183  82.455  1.00 15.410          C  
ATOM   4766  OD1 ASP A 295     129.923  30.430  83.090  1.00 15.410          O  
ATOM   4767  OD2 ASP A 295     128.504  30.794  81.564  1.00 15.410          O  
ATOM   4768  H   ASP A 295     128.164  32.352  85.052  1.00 13.360          H  
ATOM   4769  HA  ASP A 295     130.869  32.473  84.142  1.00 13.150          H  
ATOM   4770 1HB  ASP A 295     128.256  33.078  82.770  1.00 18.490          H  
ATOM   4771 2HB  ASP A 295     129.786  33.204  81.926  1.00 18.490          H  
ATOM   4772  N   LEU A 296     129.451  35.438  84.410  1.00 10.850          N  
ATOM   4773  CA  LEU A 296     129.763  36.861  84.450  1.00 10.780          C  
ATOM   4774  C   LEU A 296     130.828  37.106  85.488  1.00 10.850          C  
ATOM   4775  O   LEU A 296     131.805  37.808  85.219  1.00 10.790          O  
ATOM   4776  CB  LEU A 296     128.522  37.719  84.770  1.00 15.120          C  
ATOM   4777  CG  LEU A 296     128.714  39.318  84.757  1.00 15.120          C  
ATOM   4778  CD1 LEU A 296     127.386  39.990  84.358  1.00 15.120          C  
ATOM   4779  CD2 LEU A 296     129.142  39.845  86.152  1.00 15.120          C  
ATOM   4780  H   LEU A 296     128.512  35.118  84.648  1.00 13.020          H  
ATOM   4781  HA  LEU A 296     130.146  37.157  83.476  1.00 12.940          H  
ATOM   4782 1HB  LEU A 296     127.769  37.479  84.041  1.00 18.140          H  
ATOM   4783 2HB  LEU A 296     128.144  37.423  85.752  1.00 18.140          H  
ATOM   4784  HG  LEU A 296     129.468  39.587  84.034  1.00 18.140          H  
ATOM   4785 1HD1 LEU A 296     127.515  41.075  84.336  1.00 18.140          H  
ATOM   4786 2HD1 LEU A 296     127.091  39.665  83.381  1.00 18.140          H  
ATOM   4787 3HD1 LEU A 296     126.606  39.736  85.076  1.00 18.140          H  
ATOM   4788 1HD2 LEU A 296     129.249  40.930  86.099  1.00 18.140          H  
ATOM   4789 2HD2 LEU A 296     128.378  39.591  86.885  1.00 18.140          H  
ATOM   4790 3HD2 LEU A 296     130.085  39.430  86.470  1.00 18.140          H  
ATOM   4791  N   GLN A 297     130.636  36.547  86.687  1.00 11.020          N  
ATOM   4792  CA  GLN A 297     131.564  36.754  87.779  1.00 11.150          C  
ATOM   4793  C   GLN A 297     132.942  36.235  87.432  1.00 11.110          C  
ATOM   4794  O   GLN A 297     133.935  36.917  87.687  1.00 11.110          O  
ATOM   4795  CB  GLN A 297     131.041  36.035  89.017  1.00 15.560          C  
ATOM   4796  CG  GLN A 297     129.800  36.664  89.632  1.00 15.560          C  
ATOM   4797  CD  GLN A 297     129.150  35.735  90.641  1.00 15.560          C  
ATOM   4798  OE1 GLN A 297     129.524  34.557  90.706  1.00 15.560          O  
ATOM   4799  NE2 GLN A 297     128.197  36.242  91.413  1.00 15.560          N  
ATOM   4800  H   GLN A 297     129.796  35.982  86.852  1.00 13.220          H  
ATOM   4801  HA  GLN A 297     131.635  37.822  87.979  1.00 13.380          H  
ATOM   4802 1HB  GLN A 297     130.793  35.007  88.746  1.00 18.670          H  
ATOM   4803 2HB  GLN A 297     131.822  35.995  89.775  1.00 18.670          H  
ATOM   4804 1HG  GLN A 297     130.099  37.571  90.153  1.00 18.670          H  
ATOM   4805 2HG  GLN A 297     129.084  36.907  88.854  1.00 18.670          H  
ATOM   4806 1HE2 GLN A 297     127.742  35.664  92.092  1.00 18.670          H  
ATOM   4807 2HE2 GLN A 297     127.932  37.203  91.322  1.00 18.670          H  
ATOM   4808  N   GLN A 298     133.020  35.066  86.793  1.00 11.100          N  
ATOM   4809  CA  GLN A 298     134.324  34.554  86.431  1.00 11.080          C  
ATOM   4810  C   GLN A 298     134.929  35.388  85.323  1.00 10.850          C  
ATOM   4811  O   GLN A 298     136.117  35.699  85.354  1.00 10.850          O  
ATOM   4812  CB  GLN A 298     134.227  33.090  86.013  1.00 15.520          C  
ATOM   4813  CG  GLN A 298     133.889  32.159  87.156  1.00 15.520          C  
ATOM   4814  CD  GLN A 298     134.970  32.150  88.202  1.00 15.520          C  
ATOM   4815  OE1 GLN A 298     136.144  31.930  87.890  1.00 15.520          O  
ATOM   4816  NE2 GLN A 298     134.594  32.405  89.446  1.00 15.520          N  
ATOM   4817  H   GLN A 298     132.173  34.517  86.610  1.00 13.320          H  
ATOM   4818  HA  GLN A 298     134.978  34.629  87.296  1.00 13.300          H  
ATOM   4819 1HB  GLN A 298     133.446  32.986  85.254  1.00 18.620          H  
ATOM   4820 2HB  GLN A 298     135.162  32.774  85.571  1.00 18.620          H  
ATOM   4821 1HG  GLN A 298     132.967  32.496  87.625  1.00 18.620          H  
ATOM   4822 2HG  GLN A 298     133.765  31.148  86.769  1.00 18.620          H  
ATOM   4823 1HE2 GLN A 298     135.272  32.418  90.184  1.00 18.620          H  
ATOM   4824 2HE2 GLN A 298     133.631  32.595  89.644  1.00 18.620          H  
ATOM   4825  N   ALA A 299     134.128  35.809  84.348  1.00 10.680          N  
ATOM   4826  CA  ALA A 299     134.669  36.603  83.266  1.00 10.490          C  
ATOM   4827  C   ALA A 299     135.269  37.900  83.787  1.00 10.510          C  
ATOM   4828  O   ALA A 299     136.364  38.298  83.373  1.00 10.450          O  
ATOM   4829  CB  ALA A 299     133.566  36.882  82.263  1.00 14.760          C  
ATOM   4830  H   ALA A 299     133.141  35.538  84.316  1.00 12.820          H  
ATOM   4831  HA  ALA A 299     135.469  36.042  82.801  1.00 12.590          H  
ATOM   4832 1HB  ALA A 299     133.947  37.460  81.450  1.00 17.710          H  
ATOM   4833 2HB  ALA A 299     133.164  35.940  81.889  1.00 17.710          H  
ATOM   4834 3HB  ALA A 299     132.776  37.431  82.760  1.00 17.710          H  
ATOM   4835  N   LYS A 300     134.588  38.523  84.756  1.00 10.620          N  
ATOM   4836  CA  LYS A 300     135.036  39.770  85.354  1.00 10.700          C  
ATOM   4837  C   LYS A 300     136.308  39.579  86.168  1.00 10.860          C  
ATOM   4838  O   LYS A 300     137.273  40.343  86.020  1.00 10.800          O  
ATOM   4839  CB  LYS A 300     133.920  40.353  86.224  1.00 14.950          C  
ATOM   4840  CG  LYS A 300     134.227  41.702  86.856  1.00 14.950          C  
ATOM   4841  CD  LYS A 300     133.014  42.233  87.608  1.00 14.950          C  
ATOM   4842  CE  LYS A 300     133.310  43.577  88.256  1.00 14.950          C  
ATOM   4843  NZ  LYS A 300     132.134  44.108  88.998  1.00 14.950          N  
ATOM   4844  H   LYS A 300     133.678  38.144  85.040  1.00 12.740          H  
ATOM   4845  HA  LYS A 300     135.261  40.473  84.557  1.00 12.840          H  
ATOM   4846 1HB  LYS A 300     133.014  40.455  85.625  1.00 17.940          H  
ATOM   4847 2HB  LYS A 300     133.690  39.648  87.025  1.00 17.940          H  
ATOM   4848 1HG  LYS A 300     135.064  41.603  87.548  1.00 17.940          H  
ATOM   4849 2HG  LYS A 300     134.503  42.408  86.070  1.00 17.940          H  
ATOM   4850 1HD  LYS A 300     132.179  42.346  86.912  1.00 17.940          H  
ATOM   4851 2HD  LYS A 300     132.728  41.519  88.379  1.00 17.940          H  
ATOM   4852 1HE  LYS A 300     134.143  43.462  88.948  1.00 17.940          H  
ATOM   4853 2HE  LYS A 300     133.590  44.291  87.481  1.00 17.940          H  
ATOM   4854 1HZ  LYS A 300     132.372  44.999  89.412  1.00 17.940          H  
ATOM   4855 2HZ  LYS A 300     131.358  44.230  88.362  1.00 17.940          H  
ATOM   4856 3HZ  LYS A 300     131.872  43.459  89.727  1.00 17.940          H  
ATOM   4857  N   LEU A 301     136.323  38.559  87.030  1.00 11.100          N  
ATOM   4858  CA  LEU A 301     137.478  38.307  87.873  1.00 11.330          C  
ATOM   4859  C   LEU A 301     138.708  37.967  87.053  1.00 11.250          C  
ATOM   4860  O   LEU A 301     139.816  38.404  87.372  1.00 11.480          O  
ATOM   4861  CB  LEU A 301     137.180  37.133  88.813  1.00 15.770          C  
ATOM   4862  CG  LEU A 301     136.138  37.368  89.935  1.00 15.770          C  
ATOM   4863  CD1 LEU A 301     135.792  36.019  90.557  1.00 15.770          C  
ATOM   4864  CD2 LEU A 301     136.702  38.316  90.998  1.00 15.770          C  
ATOM   4865  H   LEU A 301     135.499  37.954  87.121  1.00 13.320          H  
ATOM   4866  HA  LEU A 301     137.689  39.206  88.442  1.00 13.600          H  
ATOM   4867 1HB  LEU A 301     136.812  36.308  88.200  1.00 18.920          H  
ATOM   4868 2HB  LEU A 301     138.112  36.821  89.277  1.00 18.920          H  
ATOM   4869  HG  LEU A 301     135.239  37.802  89.518  1.00 18.920          H  
ATOM   4870 1HD1 LEU A 301     135.050  36.160  91.341  1.00 18.920          H  
ATOM   4871 2HD1 LEU A 301     135.383  35.363  89.786  1.00 18.920          H  
ATOM   4872 3HD1 LEU A 301     136.688  35.568  90.980  1.00 18.920          H  
ATOM   4873 1HD2 LEU A 301     135.958  38.458  91.781  1.00 18.920          H  
ATOM   4874 2HD2 LEU A 301     137.605  37.885  91.429  1.00 18.920          H  
ATOM   4875 3HD2 LEU A 301     136.938  39.278  90.558  1.00 18.920          H  
ATOM   4876  N   ARG A 302     138.520  37.195  85.985  1.00 10.990          N  
ATOM   4877  CA  ARG A 302     139.619  36.792  85.139  1.00 10.960          C  
ATOM   4878  C   ARG A 302     140.173  37.969  84.349  1.00 10.780          C  
ATOM   4879  O   ARG A 302     141.364  38.274  84.466  1.00 10.630          O  
ATOM   4880  CB  ARG A 302     139.145  35.702  84.198  1.00 15.360          C  
ATOM   4881  CG  ARG A 302     138.868  34.360  84.858  1.00 15.360          C  
ATOM   4882  CD  ARG A 302     138.224  33.414  83.920  1.00 15.360          C  
ATOM   4883  NE  ARG A 302     137.904  32.147  84.569  1.00 15.360          N  
ATOM   4884  CZ  ARG A 302     137.169  31.155  84.021  1.00 15.360          C  
ATOM   4885  NH1 ARG A 302     136.676  31.280  82.802  1.00 15.360          N  
ATOM   4886  NH2 ARG A 302     136.942  30.050  84.716  1.00 15.360          N  
ATOM   4887  H   ARG A 302     137.583  36.846  85.771  1.00 13.190          H  
ATOM   4888  HA  ARG A 302     140.411  36.391  85.770  1.00 13.150          H  
ATOM   4889 1HB  ARG A 302     138.217  36.024  83.741  1.00 18.430          H  
ATOM   4890 2HB  ARG A 302     139.866  35.545  83.406  1.00 18.430          H  
ATOM   4891 1HG  ARG A 302     139.813  33.922  85.173  1.00 18.430          H  
ATOM   4892 2HG  ARG A 302     138.228  34.487  85.727  1.00 18.430          H  
ATOM   4893 1HD  ARG A 302     137.294  33.860  83.560  1.00 18.430          H  
ATOM   4894 2HD  ARG A 302     138.889  33.216  83.081  1.00 18.430          H  
ATOM   4895  HE  ARG A 302     138.259  32.001  85.510  1.00 18.430          H  
ATOM   4896 1HH1 ARG A 302     136.845  32.121  82.271  1.00 18.430          H  
ATOM   4897 2HH1 ARG A 302     136.127  30.534  82.397  1.00 18.430          H  
ATOM   4898 1HH2 ARG A 302     137.318  29.954  85.652  1.00 18.430          H  
ATOM   4899 2HH2 ARG A 302     136.394  29.302  84.316  1.00 18.430          H  
ATOM   4900  N   GLU A 303     139.317  38.705  83.627  1.00 10.880          N  
ATOM   4901  CA  GLU A 303     139.834  39.829  82.859  1.00 10.860          C  
ATOM   4902  C   GLU A 303     140.474  40.915  83.710  1.00 10.790          C  
ATOM   4903  O   GLU A 303     141.447  41.530  83.277  1.00 10.710          O  
ATOM   4904  CB  GLU A 303     138.795  40.445  81.925  1.00 15.210          C  
ATOM   4905  CG  GLU A 303     138.486  39.585  80.712  1.00 15.210          C  
ATOM   4906  CD  GLU A 303     137.554  40.239  79.722  1.00 15.210          C  
ATOM   4907  OE1 GLU A 303     136.962  41.239  80.060  1.00 15.210          O  
ATOM   4908  OE2 GLU A 303     137.486  39.758  78.582  1.00 15.210          O  
ATOM   4909  H   GLU A 303     138.326  38.447  83.564  1.00 13.060          H  
ATOM   4910  HA  GLU A 303     140.603  39.437  82.206  1.00 13.030          H  
ATOM   4911 1HB  GLU A 303     137.862  40.592  82.475  1.00 18.250          H  
ATOM   4912 2HB  GLU A 303     139.139  41.420  81.584  1.00 18.250          H  
ATOM   4913 1HG  GLU A 303     139.417  39.327  80.210  1.00 18.250          H  
ATOM   4914 2HG  GLU A 303     138.034  38.666  81.073  1.00 18.250          H  
ATOM   4915  N   SER A 304     139.985  41.177  84.924  1.00 10.860          N  
ATOM   4916  CA  SER A 304     140.599  42.247  85.704  1.00 10.840          C  
ATOM   4917  C   SER A 304     142.112  42.026  85.858  1.00 10.610          C  
ATOM   4918  O   SER A 304     142.919  42.894  85.478  1.00 10.570          O  
ATOM   4919  CB  SER A 304     139.941  42.319  87.067  1.00 15.180          C  
ATOM   4920  OG  SER A 304     140.509  43.327  87.859  1.00 15.180          O  
ATOM   4921  H   SER A 304     139.160  40.688  85.289  1.00 13.030          H  
ATOM   4922  HA  SER A 304     140.435  43.190  85.181  1.00 13.010          H  
ATOM   4923 1HB  SER A 304     138.875  42.506  86.941  1.00 18.220          H  
ATOM   4924 2HB  SER A 304     140.040  41.353  87.568  1.00 18.220          H  
ATOM   4925  HG  SER A 304     140.029  43.307  88.690  1.00 18.220          H  
ATOM   4926  N   GLU A 305     142.509  40.853  86.371  1.00 10.490          N  
ATOM   4927  CA  GLU A 305     143.930  40.570  86.521  1.00 10.310          C  
ATOM   4928  C   GLU A 305     144.625  40.342  85.191  1.00 10.170          C  
ATOM   4929  O   GLU A 305     145.760  40.790  85.012  1.00 10.090          O  
ATOM   4930  CB  GLU A 305     144.188  39.351  87.404  1.00 14.510          C  
ATOM   4931  CG  GLU A 305     143.875  39.528  88.878  1.00 14.510          C  
ATOM   4932  CD  GLU A 305     144.267  38.315  89.682  1.00 14.510          C  
ATOM   4933  OE1 GLU A 305     144.680  37.343  89.082  1.00 14.510          O  
ATOM   4934  OE2 GLU A 305     144.166  38.358  90.883  1.00 14.510          O  
ATOM   4935  H   GLU A 305     141.813  40.176  86.669  1.00 12.590          H  
ATOM   4936  HA  GLU A 305     144.397  41.435  86.993  1.00 12.370          H  
ATOM   4937 1HB  GLU A 305     143.581  38.521  87.039  1.00 17.410          H  
ATOM   4938 2HB  GLU A 305     145.225  39.055  87.312  1.00 17.410          H  
ATOM   4939 1HG  GLU A 305     144.412  40.399  89.253  1.00 17.410          H  
ATOM   4940 2HG  GLU A 305     142.806  39.712  88.992  1.00 17.410          H  
ATOM   4941  N   ILE A 306     143.953  39.675  84.243  1.00 10.160          N  
ATOM   4942  CA  ILE A 306     144.596  39.373  82.978  1.00 10.040          C  
ATOM   4943  C   ILE A 306     144.962  40.646  82.252  1.00 10.080          C  
ATOM   4944  O   ILE A 306     146.067  40.735  81.736  1.00 10.000          O  
ATOM   4945  CB  ILE A 306     143.720  38.469  82.072  1.00 14.100          C  
ATOM   4946  CG1 ILE A 306     143.615  37.049  82.683  1.00 14.100          C  
ATOM   4947  CG2 ILE A 306     144.301  38.414  80.659  1.00 14.100          C  
ATOM   4948  CD1 ILE A 306     142.528  36.173  82.056  1.00 14.100          C  
ATOM   4949  H   ILE A 306     143.007  39.328  84.422  1.00 12.190          H  
ATOM   4950  HA  ILE A 306     145.513  38.829  83.184  1.00 12.050          H  
ATOM   4951  HB  ILE A 306     142.727  38.873  82.026  1.00 16.920          H  
ATOM   4952 1HG1 ILE A 306     144.572  36.546  82.571  1.00 16.920          H  
ATOM   4953 2HG1 ILE A 306     143.409  37.145  83.744  1.00 16.920          H  
ATOM   4954 1HG2 ILE A 306     143.688  37.798  80.014  1.00 16.920          H  
ATOM   4955 2HG2 ILE A 306     144.327  39.403  80.248  1.00 16.920          H  
ATOM   4956 3HG2 ILE A 306     145.313  38.002  80.695  1.00 16.920          H  
ATOM   4957 1HD1 ILE A 306     142.517  35.202  82.555  1.00 16.920          H  
ATOM   4958 2HD1 ILE A 306     141.566  36.656  82.180  1.00 16.920          H  
ATOM   4959 3HD1 ILE A 306     142.717  36.023  81.002  1.00 16.920          H  
ATOM   4960  N   SER A 307     144.061  41.618  82.188  1.00 10.230          N  
ATOM   4961  CA  SER A 307     144.337  42.861  81.491  1.00 10.310          C  
ATOM   4962  C   SER A 307     145.549  43.578  82.084  1.00 10.280          C  
ATOM   4963  O   SER A 307     146.443  44.022  81.341  1.00 10.280          O  
ATOM   4964  CB  SER A 307     143.117  43.755  81.547  1.00 14.400          C  
ATOM   4965  OG  SER A 307     143.344  44.965  80.880  1.00 14.400          O  
ATOM   4966  H   SER A 307     143.149  41.498  82.632  1.00 12.280          H  
ATOM   4967  HA  SER A 307     144.548  42.628  80.450  1.00 12.370          H  
ATOM   4968 1HB  SER A 307     142.271  43.236  81.097  1.00 17.280          H  
ATOM   4969 2HB  SER A 307     142.859  43.948  82.593  1.00 17.280          H  
ATOM   4970  HG  SER A 307     142.521  45.454  80.947  1.00 17.280          H  
ATOM   4971  N   GLN A 308     145.622  43.675  83.419  1.00 10.280          N  
ATOM   4972  CA  GLN A 308     146.768  44.357  84.013  1.00 10.290          C  
ATOM   4973  C   GLN A 308     148.074  43.615  83.703  1.00 10.120          C  
ATOM   4974  O   GLN A 308     149.095  44.228  83.347  1.00 10.120          O  
ATOM   4975  CB  GLN A 308     146.593  44.453  85.527  1.00 14.400          C  
ATOM   4976  CG  GLN A 308     145.486  45.388  85.980  1.00 14.400          C  
ATOM   4977  CD  GLN A 308     145.320  45.370  87.485  1.00 14.400          C  
ATOM   4978  OE1 GLN A 308     145.791  44.437  88.141  1.00 14.400          O  
ATOM   4979  NE2 GLN A 308     144.664  46.385  88.034  1.00 14.400          N  
ATOM   4980  H   GLN A 308     144.857  43.314  84.004  1.00 12.340          H  
ATOM   4981  HA  GLN A 308     146.831  45.359  83.593  1.00 12.350          H  
ATOM   4982 1HB  GLN A 308     146.369  43.458  85.921  1.00 17.280          H  
ATOM   4983 2HB  GLN A 308     147.525  44.784  85.982  1.00 17.280          H  
ATOM   4984 1HG  GLN A 308     145.720  46.403  85.665  1.00 17.280          H  
ATOM   4985 2HG  GLN A 308     144.546  45.060  85.530  1.00 17.280          H  
ATOM   4986 1HE2 GLN A 308     144.527  46.414  89.025  1.00 17.280          H  
ATOM   4987 2HE2 GLN A 308     144.297  47.117  87.460  1.00 17.280          H  
ATOM   4988  N   LYS A 309     148.027  42.283  83.791  1.00 10.000          N  
ATOM   4989  CA  LYS A 309     149.198  41.473  83.530  1.00  9.850          C  
ATOM   4990  C   LYS A 309     149.621  41.574  82.078  1.00  9.840          C  
ATOM   4991  O   LYS A 309     150.812  41.708  81.808  1.00  9.790          O  
ATOM   4992  CB  LYS A 309     148.934  40.027  83.940  1.00 13.850          C  
ATOM   4993  CG  LYS A 309     148.849  39.841  85.466  1.00 13.850          C  
ATOM   4994  CD  LYS A 309     148.493  38.410  85.866  1.00 13.850          C  
ATOM   4995  CE  LYS A 309     148.324  38.288  87.392  1.00 13.850          C  
ATOM   4996  NZ  LYS A 309     147.893  36.915  87.812  1.00 13.850          N  
ATOM   4997  H   LYS A 309     147.162  41.821  84.091  1.00 12.000          H  
ATOM   4998  HA  LYS A 309     150.017  41.854  84.137  1.00 11.820          H  
ATOM   4999 1HB  LYS A 309     147.988  39.700  83.505  1.00 16.620          H  
ATOM   5000 2HB  LYS A 309     149.721  39.381  83.551  1.00 16.620          H  
ATOM   5001 1HG  LYS A 309     149.816  40.096  85.900  1.00 16.620          H  
ATOM   5002 2HG  LYS A 309     148.107  40.526  85.874  1.00 16.620          H  
ATOM   5003 1HD  LYS A 309     147.553  38.129  85.385  1.00 16.620          H  
ATOM   5004 2HD  LYS A 309     149.276  37.729  85.535  1.00 16.620          H  
ATOM   5005 1HE  LYS A 309     149.266  38.528  87.880  1.00 16.620          H  
ATOM   5006 2HE  LYS A 309     147.569  39.005  87.716  1.00 16.620          H  
ATOM   5007 1HZ  LYS A 309     147.777  36.889  88.820  1.00 16.620          H  
ATOM   5008 2HZ  LYS A 309     147.007  36.689  87.370  1.00 16.620          H  
ATOM   5009 3HZ  LYS A 309     148.586  36.237  87.535  1.00 16.620          H  
ATOM   5010  N   LEU A 310     148.664  41.566  81.145  1.00  9.920          N  
ATOM   5011  CA  LEU A 310     148.975  41.659  79.730  1.00  9.920          C  
ATOM   5012  C   LEU A 310     149.649  42.954  79.379  1.00  9.960          C  
ATOM   5013  O   LEU A 310     150.527  42.978  78.517  1.00  9.950          O  
ATOM   5014  CB  LEU A 310     147.745  41.498  78.864  1.00 13.890          C  
ATOM   5015  CG  LEU A 310     147.129  40.111  78.789  1.00 13.890          C  
ATOM   5016  CD1 LEU A 310     145.828  40.266  78.077  1.00 13.890          C  
ATOM   5017  CD2 LEU A 310     148.080  39.113  78.050  1.00 13.890          C  
ATOM   5018  H   LEU A 310     147.693  41.437  81.429  1.00 11.900          H  
ATOM   5019  HA  LEU A 310     149.650  40.858  79.503  1.00 11.900          H  
ATOM   5020 1HB  LEU A 310     146.979  42.176  79.253  1.00 16.670          H  
ATOM   5021 2HB  LEU A 310     147.994  41.809  77.852  1.00 16.670          H  
ATOM   5022  HG  LEU A 310     146.939  39.730  79.775  1.00 16.670          H  
ATOM   5023 1HD1 LEU A 310     145.337  39.312  78.019  1.00 16.670          H  
ATOM   5024 2HD1 LEU A 310     145.195  40.959  78.628  1.00 16.670          H  
ATOM   5025 3HD1 LEU A 310     146.002  40.655  77.087  1.00 16.670          H  
ATOM   5026 1HD2 LEU A 310     147.597  38.132  77.985  1.00 16.670          H  
ATOM   5027 2HD2 LEU A 310     148.286  39.482  77.055  1.00 16.670          H  
ATOM   5028 3HD2 LEU A 310     149.017  38.997  78.579  1.00 16.670          H  
ATOM   5029  N   THR A 311     149.273  44.050  80.032  1.00 10.040          N  
ATOM   5030  CA  THR A 311     149.968  45.290  79.730  1.00 10.090          C  
ATOM   5031  C   THR A 311     151.453  45.079  80.007  1.00 10.050          C  
ATOM   5032  O   THR A 311     152.304  45.385  79.160  1.00 10.060          O  
ATOM   5033  CB  THR A 311     149.440  46.474  80.568  1.00 14.110          C  
ATOM   5034  OG1 THR A 311     148.058  46.710  80.251  1.00 14.110          O  
ATOM   5035  CG2 THR A 311     150.256  47.740  80.264  1.00 14.110          C  
ATOM   5036  H   THR A 311     148.487  44.017  80.692  1.00 12.050          H  
ATOM   5037  HA  THR A 311     149.838  45.522  78.674  1.00 12.110          H  
ATOM   5038  HB  THR A 311     149.522  46.235  81.630  1.00 16.930          H  
ATOM   5039  HG1 THR A 311     147.519  45.963  80.565  1.00 16.930          H  
ATOM   5040 1HG2 THR A 311     149.870  48.565  80.859  1.00 16.930          H  
ATOM   5041 2HG2 THR A 311     151.306  47.582  80.513  1.00 16.930          H  
ATOM   5042 3HG2 THR A 311     150.169  47.983  79.206  1.00 16.930          H  
ATOM   5043  N   ASN A 312     151.769  44.507  81.174  1.00  9.990          N  
ATOM   5044  CA  ASN A 312     153.166  44.245  81.500  1.00  9.950          C  
ATOM   5045  C   ASN A 312     153.799  43.187  80.573  1.00  9.870          C  
ATOM   5046  O   ASN A 312     154.972  43.310  80.211  1.00  9.860          O  
ATOM   5047  CB  ASN A 312     153.296  43.860  82.955  1.00 13.950          C  
ATOM   5048  CG  ASN A 312     153.106  45.049  83.875  1.00 13.950          C  
ATOM   5049  OD1 ASN A 312     153.267  46.211  83.474  1.00 13.950          O  
ATOM   5050  ND2 ASN A 312     152.764  44.776  85.107  1.00 13.950          N  
ATOM   5051  H   ASN A 312     151.011  44.299  81.841  1.00 11.990          H  
ATOM   5052  HA  ASN A 312     153.726  45.168  81.345  1.00 11.940          H  
ATOM   5053 1HB  ASN A 312     152.540  43.110  83.195  1.00 16.740          H  
ATOM   5054 2HB  ASN A 312     154.273  43.415  83.135  1.00 16.740          H  
ATOM   5055 1HD2 ASN A 312     152.622  45.519  85.761  1.00 16.740          H  
ATOM   5056 2HD2 ASN A 312     152.641  43.828  85.396  1.00 16.740          H  
ATOM   5057  N   VAL A 313     153.015  42.188  80.141  1.00  9.830          N  
ATOM   5058  CA  VAL A 313     153.512  41.150  79.230  1.00  9.760          C  
ATOM   5059  C   VAL A 313     153.934  41.752  77.912  1.00  9.780          C  
ATOM   5060  O   VAL A 313     154.999  41.419  77.398  1.00  9.720          O  
ATOM   5061  CB  VAL A 313     152.428  40.088  78.928  1.00 13.690          C  
ATOM   5062  CG1 VAL A 313     152.844  39.150  77.818  1.00 13.690          C  
ATOM   5063  CG2 VAL A 313     152.169  39.260  80.160  1.00 13.690          C  
ATOM   5064  H   VAL A 313     152.068  42.134  80.521  1.00 11.800          H  
ATOM   5065  HA  VAL A 313     154.371  40.663  79.691  1.00 11.710          H  
ATOM   5066  HB  VAL A 313     151.553  40.592  78.598  1.00 16.430          H  
ATOM   5067 1HG1 VAL A 313     152.049  38.443  77.633  1.00 16.430          H  
ATOM   5068 2HG1 VAL A 313     153.044  39.688  76.895  1.00 16.430          H  
ATOM   5069 3HG1 VAL A 313     153.721  38.623  78.126  1.00 16.430          H  
ATOM   5070 1HG2 VAL A 313     151.404  38.533  79.955  1.00 16.430          H  
ATOM   5071 2HG2 VAL A 313     153.087  38.759  80.439  1.00 16.430          H  
ATOM   5072 3HG2 VAL A 313     151.859  39.868  80.963  1.00 16.430          H  
ATOM   5073  N   ASN A 314     153.096  42.615  77.351  1.00  9.860          N  
ATOM   5074  CA  ASN A 314     153.387  43.226  76.071  1.00  9.900          C  
ATOM   5075  C   ASN A 314     154.643  44.083  76.142  1.00  9.900          C  
ATOM   5076  O   ASN A 314     155.463  44.068  75.213  1.00  9.880          O  
ATOM   5077  CB  ASN A 314     152.176  43.995  75.620  1.00 13.840          C  
ATOM   5078  CG  ASN A 314     151.067  43.039  75.225  1.00 13.840          C  
ATOM   5079  OD1 ASN A 314     151.318  41.860  74.925  1.00 13.840          O  
ATOM   5080  ND2 ASN A 314     149.852  43.517  75.236  1.00 13.840          N  
ATOM   5081  H   ASN A 314     152.210  42.815  77.823  1.00 11.830          H  
ATOM   5082  HA  ASN A 314     153.583  42.436  75.350  1.00 11.880          H  
ATOM   5083 1HB  ASN A 314     151.826  44.631  76.440  1.00 16.610          H  
ATOM   5084 2HB  ASN A 314     152.429  44.637  74.778  1.00 16.610          H  
ATOM   5085 1HD2 ASN A 314     149.076  42.933  74.999  1.00 16.610          H  
ATOM   5086 2HD2 ASN A 314     149.692  44.470  75.494  1.00 16.610          H  
ATOM   5087  N   VAL A 315     154.844  44.772  77.272  1.00  9.940          N  
ATOM   5088  CA  VAL A 315     156.059  45.551  77.432  1.00  9.960          C  
ATOM   5089  C   VAL A 315     157.248  44.604  77.455  1.00  9.860          C  
ATOM   5090  O   VAL A 315     158.237  44.840  76.759  1.00  9.850          O  
ATOM   5091  CB  VAL A 315     156.034  46.400  78.719  1.00 13.940          C  
ATOM   5092  CG1 VAL A 315     157.419  47.052  78.952  1.00 13.940          C  
ATOM   5093  CG2 VAL A 315     154.953  47.471  78.595  1.00 13.940          C  
ATOM   5094  H   VAL A 315     154.105  44.790  77.987  1.00 11.930          H  
ATOM   5095  HA  VAL A 315     156.161  46.220  76.579  1.00 11.950          H  
ATOM   5096  HB  VAL A 315     155.814  45.756  79.572  1.00 16.720          H  
ATOM   5097 1HG1 VAL A 315     157.392  47.646  79.862  1.00 16.720          H  
ATOM   5098 2HG1 VAL A 315     158.199  46.292  79.054  1.00 16.720          H  
ATOM   5099 3HG1 VAL A 315     157.670  47.698  78.107  1.00 16.720          H  
ATOM   5100 1HG2 VAL A 315     154.921  48.067  79.506  1.00 16.720          H  
ATOM   5101 2HG2 VAL A 315     155.176  48.115  77.745  1.00 16.720          H  
ATOM   5102 3HG2 VAL A 315     153.989  47.003  78.441  1.00 16.720          H  
ATOM   5103  N   LYS A 316     157.146  43.518  78.235  1.00  9.780          N  
ATOM   5104  CA  LYS A 316     158.228  42.552  78.321  1.00  9.700          C  
ATOM   5105  C   LYS A 316     158.559  41.947  76.969  1.00  9.650          C  
ATOM   5106  O   LYS A 316     159.736  41.743  76.683  1.00  9.620          O  
ATOM   5107  CB  LYS A 316     157.906  41.442  79.308  1.00 13.610          C  
ATOM   5108  CG  LYS A 316     157.929  41.855  80.767  1.00 13.610          C  
ATOM   5109  CD  LYS A 316     157.539  40.689  81.674  1.00 13.610          C  
ATOM   5110  CE  LYS A 316     157.521  41.100  83.140  1.00 13.610          C  
ATOM   5111  NZ  LYS A 316     157.118  39.970  84.029  1.00 13.610          N  
ATOM   5112  H   LYS A 316     156.304  43.383  78.804  1.00 11.740          H  
ATOM   5113  HA  LYS A 316     159.115  43.075  78.675  1.00 11.640          H  
ATOM   5114 1HB  LYS A 316     156.915  41.050  79.090  1.00 16.330          H  
ATOM   5115 2HB  LYS A 316     158.621  40.634  79.175  1.00 16.330          H  
ATOM   5116 1HG  LYS A 316     158.935  42.184  81.022  1.00 16.330          H  
ATOM   5117 2HG  LYS A 316     157.251  42.685  80.923  1.00 16.330          H  
ATOM   5118 1HD  LYS A 316     156.543  40.337  81.395  1.00 16.330          H  
ATOM   5119 2HD  LYS A 316     158.246  39.872  81.542  1.00 16.330          H  
ATOM   5120 1HE  LYS A 316     158.514  41.440  83.427  1.00 16.330          H  
ATOM   5121 2HE  LYS A 316     156.814  41.921  83.269  1.00 16.330          H  
ATOM   5122 1HZ  LYS A 316     157.117  40.281  84.991  1.00 16.330          H  
ATOM   5123 2HZ  LYS A 316     156.192  39.654  83.777  1.00 16.330          H  
ATOM   5124 3HZ  LYS A 316     157.772  39.206  83.926  1.00 16.330          H  
ATOM   5125  N   ILE A 317     157.549  41.681  76.127  1.00  9.660          N  
ATOM   5126  CA  ILE A 317     157.826  41.113  74.811  1.00  9.630          C  
ATOM   5127  C   ILE A 317     158.643  42.099  74.001  1.00  9.680          C  
ATOM   5128  O   ILE A 317     159.645  41.719  73.389  1.00  9.640          O  
ATOM   5129  CB  ILE A 317     156.549  40.793  74.003  1.00 13.490          C  
ATOM   5130  CG1 ILE A 317     155.808  39.667  74.660  1.00 13.490          C  
ATOM   5131  CG2 ILE A 317     156.969  40.363  72.559  1.00 13.490          C  
ATOM   5132  CD1 ILE A 317     154.416  39.448  74.198  1.00 13.490          C  
ATOM   5133  H   ILE A 317     156.588  41.814  76.456  1.00 11.590          H  
ATOM   5134  HA  ILE A 317     158.385  40.197  74.937  1.00 11.560          H  
ATOM   5135  HB  ILE A 317     155.896  41.664  73.970  1.00 16.190          H  
ATOM   5136 1HG1 ILE A 317     156.341  38.761  74.468  1.00 16.190          H  
ATOM   5137 2HG1 ILE A 317     155.786  39.849  75.716  1.00 16.190          H  
ATOM   5138 1HG2 ILE A 317     156.094  40.120  71.970  1.00 16.190          H  
ATOM   5139 2HG2 ILE A 317     157.502  41.163  72.053  1.00 16.190          H  
ATOM   5140 3HG2 ILE A 317     157.619  39.481  72.615  1.00 16.190          H  
ATOM   5141 1HD1 ILE A 317     154.022  38.619  74.756  1.00 16.190          H  
ATOM   5142 2HD1 ILE A 317     153.814  40.331  74.391  1.00 16.190          H  
ATOM   5143 3HD1 ILE A 317     154.384  39.218  73.142  1.00 16.190          H  
ATOM   5144  N   LYS A 318     158.220  43.359  73.964  1.00  9.760          N  
ATOM   5145  CA  LYS A 318     158.960  44.334  73.183  1.00  9.810          C  
ATOM   5146  C   LYS A 318     160.389  44.520  73.703  1.00  9.780          C  
ATOM   5147  O   LYS A 318     161.343  44.539  72.911  1.00  9.780          O  
ATOM   5148  CB  LYS A 318     158.207  45.662  73.174  1.00 13.710          C  
ATOM   5149  CG  LYS A 318     156.918  45.629  72.348  1.00 13.710          C  
ATOM   5150  CD  LYS A 318     156.173  46.958  72.390  1.00 13.710          C  
ATOM   5151  CE  LYS A 318     154.881  46.890  71.581  1.00 13.710          C  
ATOM   5152  NZ  LYS A 318     154.110  48.163  71.651  1.00 13.710          N  
ATOM   5153  H   LYS A 318     157.368  43.625  74.474  1.00 11.710          H  
ATOM   5154  HA  LYS A 318     159.027  43.969  72.159  1.00 11.770          H  
ATOM   5155 1HB  LYS A 318     157.937  45.923  74.203  1.00 16.460          H  
ATOM   5156 2HB  LYS A 318     158.852  46.451  72.792  1.00 16.460          H  
ATOM   5157 1HG  LYS A 318     157.162  45.386  71.314  1.00 16.460          H  
ATOM   5158 2HG  LYS A 318     156.266  44.845  72.739  1.00 16.460          H  
ATOM   5159 1HD  LYS A 318     155.931  47.204  73.427  1.00 16.460          H  
ATOM   5160 2HD  LYS A 318     156.807  47.745  71.983  1.00 16.460          H  
ATOM   5161 1HE  LYS A 318     155.123  46.681  70.540  1.00 16.460          H  
ATOM   5162 2HE  LYS A 318     154.262  46.081  71.970  1.00 16.460          H  
ATOM   5163 1HZ  LYS A 318     153.264  48.075  71.105  1.00 16.460          H  
ATOM   5164 2HZ  LYS A 318     153.871  48.357  72.614  1.00 16.460          H  
ATOM   5165 3HZ  LYS A 318     154.669  48.919  71.284  1.00 16.460          H  
ATOM   5166  N   ASP A 319     160.556  44.601  75.031  1.00  9.760          N  
ATOM   5167  CA  ASP A 319     161.885  44.817  75.581  1.00  9.750          C  
ATOM   5168  C   ASP A 319     162.786  43.610  75.368  1.00  9.650          C  
ATOM   5169  O   ASP A 319     163.957  43.766  74.995  1.00  9.650          O  
ATOM   5170  CB  ASP A 319     161.831  45.081  77.095  1.00 13.650          C  
ATOM   5171  CG  ASP A 319     161.245  46.444  77.554  1.00 13.650          C  
ATOM   5172  OD1 ASP A 319     161.039  47.328  76.758  1.00 13.650          O  
ATOM   5173  OD2 ASP A 319     161.052  46.578  78.741  1.00 13.650          O  
ATOM   5174  H   ASP A 319     159.741  44.584  75.654  1.00 11.710          H  
ATOM   5175  HA  ASP A 319     162.331  45.677  75.080  1.00 11.700          H  
ATOM   5176 1HB  ASP A 319     161.224  44.296  77.554  1.00 16.380          H  
ATOM   5177 2HB  ASP A 319     162.835  44.984  77.507  1.00 16.380          H  
ATOM   5178  N   VAL A 320     162.248  42.398  75.555  1.00  9.580          N  
ATOM   5179  CA  VAL A 320     163.082  41.227  75.421  1.00  9.500          C  
ATOM   5180  C   VAL A 320     163.441  41.013  73.967  1.00  9.490          C  
ATOM   5181  O   VAL A 320     164.557  40.590  73.702  1.00  9.460          O  
ATOM   5182  CB  VAL A 320     162.437  39.958  76.040  1.00 13.330          C  
ATOM   5183  CG1 VAL A 320     161.348  39.387  75.166  1.00 13.330          C  
ATOM   5184  CG2 VAL A 320     163.525  38.909  76.314  1.00 13.330          C  
ATOM   5185  H   VAL A 320     161.278  42.296  75.856  1.00 11.500          H  
ATOM   5186  HA  VAL A 320     164.001  41.408  75.974  1.00 11.400          H  
ATOM   5187  HB  VAL A 320     161.962  40.246  76.977  1.00 16.000          H  
ATOM   5188 1HG1 VAL A 320     160.916  38.554  75.675  1.00 16.000          H  
ATOM   5189 2HG1 VAL A 320     160.610  40.126  75.009  1.00 16.000          H  
ATOM   5190 3HG1 VAL A 320     161.745  39.061  74.212  1.00 16.000          H  
ATOM   5191 1HG2 VAL A 320     163.082  38.031  76.782  1.00 16.000          H  
ATOM   5192 2HG2 VAL A 320     164.003  38.616  75.393  1.00 16.000          H  
ATOM   5193 3HG2 VAL A 320     164.268  39.337  76.984  1.00 16.000          H  
ATOM   5194  N   GLN A 321     162.533  41.288  73.016  1.00  9.520          N  
ATOM   5195  CA  GLN A 321     162.906  41.076  71.630  1.00  9.530          C  
ATOM   5196  C   GLN A 321     164.057  41.985  71.240  1.00  9.550          C  
ATOM   5197  O   GLN A 321     164.953  41.551  70.515  1.00  9.520          O  
ATOM   5198  CB  GLN A 321     161.726  41.296  70.686  1.00 13.340          C  
ATOM   5199  CG  GLN A 321     162.036  40.990  69.193  1.00 13.340          C  
ATOM   5200  CD  GLN A 321     162.383  39.527  68.936  1.00 13.340          C  
ATOM   5201  OE1 GLN A 321     161.634  38.639  69.323  1.00 13.340          O  
ATOM   5202  NE2 GLN A 321     163.500  39.276  68.280  1.00 13.340          N  
ATOM   5203  H   GLN A 321     161.583  41.596  73.254  1.00 11.420          H  
ATOM   5204  HA  GLN A 321     163.233  40.047  71.521  1.00 11.440          H  
ATOM   5205 1HB  GLN A 321     160.891  40.669  71.002  1.00 16.010          H  
ATOM   5206 2HB  GLN A 321     161.395  42.335  70.766  1.00 16.010          H  
ATOM   5207 1HG  GLN A 321     161.152  41.230  68.607  1.00 16.010          H  
ATOM   5208 2HG  GLN A 321     162.877  41.604  68.855  1.00 16.010          H  
ATOM   5209 1HE2 GLN A 321     163.772  38.335  68.078  1.00 16.010          H  
ATOM   5210 2HE2 GLN A 321     164.078  40.042  67.971  1.00 16.010          H  
ATOM   5211  N   GLN A 322     164.065  43.231  71.730  1.00  9.620          N  
ATOM   5212  CA  GLN A 322     165.169  44.124  71.400  1.00  9.660          C  
ATOM   5213  C   GLN A 322     166.485  43.609  71.990  1.00  9.620          C  
ATOM   5214  O   GLN A 322     167.528  43.640  71.321  1.00  9.640          O  
ATOM   5215  CB  GLN A 322     164.881  45.532  71.914  1.00 13.510          C  
ATOM   5216  CG  GLN A 322     163.763  46.238  71.176  1.00 13.510          C  
ATOM   5217  CD  GLN A 322     163.446  47.577  71.779  1.00 13.510          C  
ATOM   5218  OE1 GLN A 322     164.020  47.944  72.807  1.00 13.510          O  
ATOM   5219  NE2 GLN A 322     162.532  48.310  71.162  1.00 13.510          N  
ATOM   5220  H   GLN A 322     163.267  43.573  72.284  1.00 11.540          H  
ATOM   5221  HA  GLN A 322     165.271  44.159  70.315  1.00 11.590          H  
ATOM   5222 1HB  GLN A 322     164.598  45.474  72.970  1.00 16.210          H  
ATOM   5223 2HB  GLN A 322     165.781  46.139  71.846  1.00 16.210          H  
ATOM   5224 1HG  GLN A 322     164.067  46.388  70.141  1.00 16.210          H  
ATOM   5225 2HG  GLN A 322     162.869  45.622  71.214  1.00 16.210          H  
ATOM   5226 1HE2 GLN A 322     162.281  49.207  71.526  1.00 16.210          H  
ATOM   5227 2HE2 GLN A 322     162.090  47.969  70.331  1.00 16.210          H  
ATOM   5228  N   GLN A 323     166.429  43.093  73.228  1.00  9.590          N  
ATOM   5229  CA  GLN A 323     167.611  42.550  73.894  1.00  9.560          C  
ATOM   5230  C   GLN A 323     168.136  41.332  73.135  1.00  9.500          C  
ATOM   5231  O   GLN A 323     169.351  41.183  72.951  1.00  9.510          O  
ATOM   5232  CB  GLN A 323     167.261  42.173  75.332  1.00 13.400          C  
ATOM   5233  CG  GLN A 323     166.980  43.364  76.237  1.00 13.400          C  
ATOM   5234  CD  GLN A 323     166.409  42.941  77.567  1.00 13.400          C  
ATOM   5235  OE1 GLN A 323     165.987  41.796  77.704  1.00 13.400          O  
ATOM   5236  NE2 GLN A 323     166.392  43.843  78.538  1.00 13.400          N  
ATOM   5237  H   GLN A 323     165.539  43.141  73.741  1.00 11.510          H  
ATOM   5238  HA  GLN A 323     168.389  43.310  73.902  1.00 11.470          H  
ATOM   5239 1HB  GLN A 323     166.390  41.524  75.329  1.00 16.080          H  
ATOM   5240 2HB  GLN A 323     168.083  41.614  75.769  1.00 16.080          H  
ATOM   5241 1HG  GLN A 323     167.917  43.886  76.422  1.00 16.080          H  
ATOM   5242 2HG  GLN A 323     166.278  44.033  75.752  1.00 16.080          H  
ATOM   5243 1HE2 GLN A 323     166.021  43.605  79.437  1.00 16.080          H  
ATOM   5244 2HE2 GLN A 323     166.748  44.765  78.377  1.00 16.080          H  
ATOM   5245  N   ILE A 324     167.214  40.498  72.645  1.00  9.450          N  
ATOM   5246  CA  ILE A 324     167.554  39.323  71.866  1.00  9.410          C  
ATOM   5247  C   ILE A 324     168.242  39.714  70.588  1.00  9.440          C  
ATOM   5248  O   ILE A 324     169.273  39.131  70.271  1.00  9.430          O  
ATOM   5249  CB  ILE A 324     166.302  38.472  71.561  1.00 13.190          C  
ATOM   5250  CG1 ILE A 324     165.824  37.860  72.856  1.00 13.190          C  
ATOM   5251  CG2 ILE A 324     166.576  37.394  70.493  1.00 13.190          C  
ATOM   5252  CD1 ILE A 324     164.459  37.284  72.822  1.00 13.190          C  
ATOM   5253  H   ILE A 324     166.231  40.675  72.875  1.00 11.340          H  
ATOM   5254  HA  ILE A 324     168.242  38.714  72.450  1.00 11.290          H  
ATOM   5255  HB  ILE A 324     165.519  39.132  71.200  1.00 15.830          H  
ATOM   5256 1HG1 ILE A 324     166.513  37.064  73.120  1.00 15.830          H  
ATOM   5257 2HG1 ILE A 324     165.865  38.609  73.624  1.00 15.830          H  
ATOM   5258 1HG2 ILE A 324     165.675  36.833  70.293  1.00 15.830          H  
ATOM   5259 2HG2 ILE A 324     166.908  37.852  69.559  1.00 15.830          H  
ATOM   5260 3HG2 ILE A 324     167.333  36.728  70.851  1.00 15.830          H  
ATOM   5261 1HD1 ILE A 324     164.228  36.879  73.792  1.00 15.830          H  
ATOM   5262 2HD1 ILE A 324     163.764  38.073  72.592  1.00 15.830          H  
ATOM   5263 3HD1 ILE A 324     164.379  36.502  72.086  1.00 15.830          H  
ATOM   5264  N   GLU A 325     167.694  40.685  69.847  1.00  9.480          N  
ATOM   5265  CA  GLU A 325     168.315  41.089  68.593  1.00  9.520          C  
ATOM   5266  C   GLU A 325     169.717  41.624  68.811  1.00  9.550          C  
ATOM   5267  O   GLU A 325     170.629  41.297  68.042  1.00  9.550          O  
ATOM   5268  CB  GLU A 325     167.485  42.164  67.888  1.00 13.310          C  
ATOM   5269  CG  GLU A 325     166.174  41.680  67.302  1.00 13.310          C  
ATOM   5270  CD  GLU A 325     165.355  42.795  66.701  1.00 13.310          C  
ATOM   5271  OE1 GLU A 325     165.714  43.934  66.885  1.00 13.310          O  
ATOM   5272  OE2 GLU A 325     164.379  42.505  66.048  1.00 13.310          O  
ATOM   5273  H   GLU A 325     166.816  41.122  70.148  1.00 11.380          H  
ATOM   5274  HA  GLU A 325     168.378  40.215  67.945  1.00 11.420          H  
ATOM   5275 1HB  GLU A 325     167.248  42.954  68.606  1.00 15.970          H  
ATOM   5276 2HB  GLU A 325     168.072  42.614  67.088  1.00 15.970          H  
ATOM   5277 1HG  GLU A 325     166.383  40.933  66.538  1.00 15.970          H  
ATOM   5278 2HG  GLU A 325     165.611  41.205  68.090  1.00 15.970          H  
ATOM   5279  N   SER A 326     169.914  42.405  69.878  1.00  9.580          N  
ATOM   5280  CA  SER A 326     171.228  42.950  70.155  1.00  9.620          C  
ATOM   5281  C   SER A 326     172.220  41.830  70.386  1.00  9.580          C  
ATOM   5282  O   SER A 326     173.304  41.826  69.787  1.00  9.590          O  
ATOM   5283  CB  SER A 326     171.192  43.844  71.373  1.00 13.450          C  
ATOM   5284  OG  SER A 326     172.464  44.385  71.636  1.00 13.450          O  
ATOM   5285  H   SER A 326     169.119  42.672  70.469  1.00 11.500          H  
ATOM   5286  HA  SER A 326     171.553  43.532  69.292  1.00 11.540          H  
ATOM   5287 1HB  SER A 326     170.469  44.644  71.218  1.00 16.140          H  
ATOM   5288 2HB  SER A 326     170.856  43.264  72.233  1.00 16.140          H  
ATOM   5289  HG  SER A 326     172.371  44.883  72.449  1.00 16.140          H  
ATOM   5290  N   ASN A 327     171.845  40.860  71.230  1.00  9.540          N  
ATOM   5291  CA  ASN A 327     172.739  39.760  71.511  1.00  9.500          C  
ATOM   5292  C   ASN A 327     172.907  38.817  70.331  1.00  9.470          C  
ATOM   5293  O   ASN A 327     173.989  38.272  70.146  1.00  9.480          O  
ATOM   5294  CB  ASN A 327     172.325  39.043  72.767  1.00 13.320          C  
ATOM   5295  CG  ASN A 327     172.671  39.836  73.983  1.00 13.320          C  
ATOM   5296  OD1 ASN A 327     173.547  40.709  73.963  1.00 13.320          O  
ATOM   5297  ND2 ASN A 327     171.998  39.562  75.037  1.00 13.320          N  
ATOM   5298  H   ASN A 327     170.934  40.919  71.700  1.00 11.450          H  
ATOM   5299  HA  ASN A 327     173.723  40.182  71.703  1.00 11.400          H  
ATOM   5300 1HB  ASN A 327     171.244  38.888  72.757  1.00 15.980          H  
ATOM   5301 2HB  ASN A 327     172.808  38.071  72.821  1.00 15.980          H  
ATOM   5302 1HD2 ASN A 327     172.171  40.058  75.917  1.00 15.980          H  
ATOM   5303 2HD2 ASN A 327     171.299  38.856  75.012  1.00 15.980          H  
ATOM   5304  N   GLU A 328     171.881  38.606  69.504  1.00  9.450          N  
ATOM   5305  CA  GLU A 328     172.091  37.734  68.362  1.00  9.440          C  
ATOM   5306  C   GLU A 328     173.165  38.334  67.472  1.00  9.510          C  
ATOM   5307  O   GLU A 328     174.062  37.615  67.012  1.00  9.510          O  
ATOM   5308  CB  GLU A 328     170.815  37.490  67.558  1.00 13.220          C  
ATOM   5309  CG  GLU A 328     171.028  36.493  66.392  1.00 13.220          C  
ATOM   5310  CD  GLU A 328     169.784  36.168  65.621  1.00 13.220          C  
ATOM   5311  OE1 GLU A 328     168.765  36.745  65.896  1.00 13.220          O  
ATOM   5312  OE2 GLU A 328     169.854  35.329  64.757  1.00 13.220          O  
ATOM   5313  H   GLU A 328     170.963  39.008  69.688  1.00 11.340          H  
ATOM   5314  HA  GLU A 328     172.453  36.776  68.712  1.00 11.330          H  
ATOM   5315 1HB  GLU A 328     170.037  37.101  68.217  1.00 15.860          H  
ATOM   5316 2HB  GLU A 328     170.456  38.438  67.149  1.00 15.860          H  
ATOM   5317 1HG  GLU A 328     171.757  36.915  65.701  1.00 15.860          H  
ATOM   5318 2HG  GLU A 328     171.450  35.576  66.798  1.00 15.860          H  
ATOM   5319  N   GLU A 329     173.089  39.654  67.216  1.00  9.570          N  
ATOM   5320  CA  GLU A 329     174.111  40.260  66.386  1.00  9.640          C  
ATOM   5321  C   GLU A 329     175.473  40.232  67.055  1.00  9.650          C  
ATOM   5322  O   GLU A 329     176.454  39.881  66.402  1.00  9.680          O  
ATOM   5323  CB  GLU A 329     173.778  41.709  66.019  1.00 13.470          C  
ATOM   5324  CG  GLU A 329     172.624  41.883  65.038  1.00 13.470          C  
ATOM   5325  CD  GLU A 329     172.376  43.336  64.680  1.00 13.470          C  
ATOM   5326  OE1 GLU A 329     172.990  44.189  65.281  1.00 13.470          O  
ATOM   5327  OE2 GLU A 329     171.585  43.587  63.798  1.00 13.470          O  
ATOM   5328  H   GLU A 329     172.311  40.215  67.587  1.00 11.480          H  
ATOM   5329  HA  GLU A 329     174.178  39.688  65.461  1.00 11.570          H  
ATOM   5330 1HB  GLU A 329     173.513  42.250  66.933  1.00 16.160          H  
ATOM   5331 2HB  GLU A 329     174.661  42.190  65.599  1.00 16.160          H  
ATOM   5332 1HG  GLU A 329     172.842  41.323  64.130  1.00 16.160          H  
ATOM   5333 2HG  GLU A 329     171.723  41.463  65.486  1.00 16.160          H  
ATOM   5334  N   GLN A 330     175.551  40.528  68.362  1.00  9.640          N  
ATOM   5335  CA  GLN A 330     176.859  40.522  69.004  1.00  9.660          C  
ATOM   5336  C   GLN A 330     177.445  39.136  69.057  1.00  9.620          C  
ATOM   5337  O   GLN A 330     178.655  38.972  68.912  1.00  9.660          O  
ATOM   5338  CB  GLN A 330     176.798  41.120  70.405  1.00 13.520          C  
ATOM   5339  CG  GLN A 330     176.546  42.600  70.410  1.00 13.520          C  
ATOM   5340  CD  GLN A 330     177.660  43.348  69.726  1.00 13.520          C  
ATOM   5341  OE1 GLN A 330     178.836  43.128  70.029  1.00 13.520          O  
ATOM   5342  NE2 GLN A 330     177.308  44.220  68.792  1.00 13.520          N  
ATOM   5343  H   GLN A 330     174.714  40.820  68.880  1.00 11.570          H  
ATOM   5344  HA  GLN A 330     177.530  41.132  68.406  1.00 11.590          H  
ATOM   5345 1HB  GLN A 330     175.997  40.639  70.965  1.00 16.220          H  
ATOM   5346 2HB  GLN A 330     177.730  40.923  70.932  1.00 16.220          H  
ATOM   5347 1HG  GLN A 330     175.623  42.804  69.873  1.00 16.220          H  
ATOM   5348 2HG  GLN A 330     176.464  42.946  71.439  1.00 16.220          H  
ATOM   5349 1HE2 GLN A 330     178.007  44.743  68.300  1.00 16.220          H  
ATOM   5350 2HE2 GLN A 330     176.335  44.347  68.570  1.00 16.220          H  
ATOM   5351  N   ARG A 331     176.612  38.128  69.270  1.00  9.560          N  
ATOM   5352  CA  ARG A 331     177.070  36.762  69.313  1.00  9.530          C  
ATOM   5353  C   ARG A 331     177.681  36.401  67.968  1.00  9.580          C  
ATOM   5354  O   ARG A 331     178.789  35.870  67.916  1.00  9.620          O  
ATOM   5355  CB  ARG A 331     175.948  35.805  69.667  1.00 13.350          C  
ATOM   5356  CG  ARG A 331     176.376  34.345  69.782  1.00 13.350          C  
ATOM   5357  CD  ARG A 331     175.223  33.427  69.882  1.00 13.350          C  
ATOM   5358  NE  ARG A 331     174.356  33.561  68.726  1.00 13.350          N  
ATOM   5359  CZ  ARG A 331     174.607  33.077  67.496  1.00 13.350          C  
ATOM   5360  NH1 ARG A 331     175.713  32.402  67.237  1.00 13.350          N  
ATOM   5361  NH2 ARG A 331     173.746  33.300  66.527  1.00 13.350          N  
ATOM   5362  H   ARG A 331     175.623  38.313  69.430  1.00 11.470          H  
ATOM   5363  HA  ARG A 331     177.843  36.674  70.072  1.00 11.440          H  
ATOM   5364 1HB  ARG A 331     175.511  36.100  70.621  1.00 16.020          H  
ATOM   5365 2HB  ARG A 331     175.163  35.892  68.914  1.00 16.020          H  
ATOM   5366 1HG  ARG A 331     176.999  34.069  68.939  1.00 16.020          H  
ATOM   5367 2HG  ARG A 331     176.950  34.233  70.703  1.00 16.020          H  
ATOM   5368 1HD  ARG A 331     175.561  32.400  69.942  1.00 16.020          H  
ATOM   5369 2HD  ARG A 331     174.650  33.673  70.775  1.00 16.020          H  
ATOM   5370  HE  ARG A 331     173.493  34.073  68.856  1.00 16.020          H  
ATOM   5371 1HH1 ARG A 331     176.389  32.228  67.961  1.00 16.020          H  
ATOM   5372 2HH1 ARG A 331     175.884  32.068  66.297  1.00 16.020          H  
ATOM   5373 1HH2 ARG A 331     172.902  33.824  66.704  1.00 16.020          H  
ATOM   5374 2HH2 ARG A 331     173.964  32.987  65.584  1.00 16.020          H  
ATOM   5375  N   ASN A 332     176.965  36.673  66.867  1.00  9.590          N  
ATOM   5376  CA  ASN A 332     177.491  36.323  65.553  1.00  9.650          C  
ATOM   5377  C   ASN A 332     178.746  37.117  65.185  1.00  9.730          C  
ATOM   5378  O   ASN A 332     179.699  36.555  64.631  1.00  9.770          O  
ATOM   5379  CB  ASN A 332     176.431  36.552  64.493  1.00 13.490          C  
ATOM   5380  CG  ASN A 332     175.345  35.515  64.484  1.00 13.490          C  
ATOM   5381  OD1 ASN A 332     175.539  34.354  64.882  1.00 13.490          O  
ATOM   5382  ND2 ASN A 332     174.188  35.910  64.028  1.00 13.490          N  
ATOM   5383  H   ASN A 332     176.039  37.110  66.948  1.00 11.510          H  
ATOM   5384  HA  ASN A 332     177.763  35.269  65.565  1.00 11.580          H  
ATOM   5385 1HB  ASN A 332     175.971  37.532  64.664  1.00 16.180          H  
ATOM   5386 2HB  ASN A 332     176.900  36.579  63.513  1.00 16.180          H  
ATOM   5387 1HD2 ASN A 332     173.418  35.272  63.990  1.00 16.180          H  
ATOM   5388 2HD2 ASN A 332     174.065  36.853  63.719  1.00 16.180          H  
ATOM   5389  N   LEU A 333     178.765  38.414  65.506  1.00  9.750          N  
ATOM   5390  CA  LEU A 333     179.907  39.255  65.186  1.00  9.830          C  
ATOM   5391  C   LEU A 333     181.132  38.857  65.985  1.00  9.840          C  
ATOM   5392  O   LEU A 333     182.247  38.817  65.444  1.00  9.900          O  
ATOM   5393  CB  LEU A 333     179.558  40.717  65.493  1.00 13.730          C  
ATOM   5394  CG  LEU A 333     178.503  41.400  64.581  1.00 13.730          C  
ATOM   5395  CD1 LEU A 333     178.085  42.718  65.230  1.00 13.730          C  
ATOM   5396  CD2 LEU A 333     179.085  41.653  63.190  1.00 13.730          C  
ATOM   5397  H   LEU A 333     177.948  38.841  65.949  1.00 11.700          H  
ATOM   5398  HA  LEU A 333     180.138  39.133  64.133  1.00 11.800          H  
ATOM   5399 1HB  LEU A 333     179.179  40.760  66.516  1.00 16.480          H  
ATOM   5400 2HB  LEU A 333     180.472  41.304  65.447  1.00 16.480          H  
ATOM   5401  HG  LEU A 333     177.630  40.765  64.487  1.00 16.480          H  
ATOM   5402 1HD1 LEU A 333     177.333  43.207  64.610  1.00 16.480          H  
ATOM   5403 2HD1 LEU A 333     177.661  42.516  66.215  1.00 16.480          H  
ATOM   5404 3HD1 LEU A 333     178.951  43.368  65.332  1.00 16.480          H  
ATOM   5405 1HD2 LEU A 333     178.333  42.140  62.569  1.00 16.480          H  
ATOM   5406 2HD2 LEU A 333     179.959  42.298  63.273  1.00 16.480          H  
ATOM   5407 3HD2 LEU A 333     179.372  40.717  62.724  1.00 16.480          H  
ATOM   5408  N   ASP A 334     180.930  38.557  67.273  1.00  9.780          N  
ATOM   5409  CA  ASP A 334     182.012  38.186  68.157  1.00  9.790          C  
ATOM   5410  C   ASP A 334     182.499  36.786  67.828  1.00  9.770          C  
ATOM   5411  O   ASP A 334     183.706  36.550  67.824  1.00  9.800          O  
ATOM   5412  CB  ASP A 334     181.576  38.312  69.615  1.00 13.700          C  
ATOM   5413  CG  ASP A 334     182.711  38.172  70.609  1.00 13.700          C  
ATOM   5414  OD1 ASP A 334     183.585  39.011  70.615  1.00 13.700          O  
ATOM   5415  OD2 ASP A 334     182.684  37.248  71.370  1.00 13.700          O  
ATOM   5416  H   ASP A 334     179.997  38.630  67.684  1.00 11.740          H  
ATOM   5417  HA  ASP A 334     182.836  38.880  68.001  1.00 11.750          H  
ATOM   5418 1HB  ASP A 334     181.113  39.290  69.758  1.00 16.440          H  
ATOM   5419 2HB  ASP A 334     180.809  37.582  69.826  1.00 16.440          H  
ATOM   5420  N   SER A 335     181.583  35.854  67.538  1.00  9.730          N  
ATOM   5421  CA  SER A 335     181.977  34.500  67.207  1.00  9.730          C  
ATOM   5422  C   SER A 335     182.831  34.515  65.952  1.00  9.790          C  
ATOM   5423  O   SER A 335     183.893  33.887  65.916  1.00  9.810          O  
ATOM   5424  CB  SER A 335     180.758  33.627  66.999  1.00 13.620          C  
ATOM   5425  OG  SER A 335     181.123  32.313  66.673  1.00 13.620          O  
ATOM   5426  H   SER A 335     180.585  36.059  67.577  1.00 11.680          H  
ATOM   5427  HA  SER A 335     182.565  34.095  68.030  1.00 11.680          H  
ATOM   5428 1HB  SER A 335     180.159  33.623  67.900  1.00 16.350          H  
ATOM   5429 2HB  SER A 335     180.142  34.049  66.203  1.00 16.350          H  
ATOM   5430  HG  SER A 335     180.300  31.831  66.588  1.00 16.350          H  
ATOM   5431  N   ALA A 336     182.380  35.239  64.911  1.00  9.810          N  
ATOM   5432  CA  ALA A 336     183.145  35.326  63.679  1.00  9.870          C  
ATOM   5433  C   ALA A 336     184.512  35.965  63.916  1.00  9.920          C  
ATOM   5434  O   ALA A 336     185.520  35.495  63.372  1.00  9.960          O  
ATOM   5435  CB  ALA A 336     182.371  36.126  62.655  1.00 13.790          C  
ATOM   5436  H   ALA A 336     181.477  35.722  64.967  1.00 11.770          H  
ATOM   5437  HA  ALA A 336     183.302  34.316  63.306  1.00 11.840          H  
ATOM   5438 1HB  ALA A 336     182.932  36.171  61.725  1.00 16.550          H  
ATOM   5439 2HB  ALA A 336     181.406  35.650  62.481  1.00 16.550          H  
ATOM   5440 3HB  ALA A 336     182.211  37.136  63.037  1.00 16.550          H  
ATOM   5441  N   THR A 337     184.556  37.007  64.763  1.00  9.920          N  
ATOM   5442  CA  THR A 337     185.799  37.686  65.081  1.00  9.970          C  
ATOM   5443  C   THR A 337     186.748  36.714  65.755  1.00  9.970          C  
ATOM   5444  O   THR A 337     187.936  36.674  65.421  1.00 10.010          O  
ATOM   5445  CB  THR A 337     185.554  38.911  65.991  1.00 13.940          C  
ATOM   5446  OG1 THR A 337     184.716  39.860  65.312  1.00 13.940          O  
ATOM   5447  CG2 THR A 337     186.871  39.575  66.334  1.00 13.940          C  
ATOM   5448  H   THR A 337     183.693  37.385  65.158  1.00 11.900          H  
ATOM   5449  HA  THR A 337     186.258  38.027  64.152  1.00 11.960          H  
ATOM   5450  HB  THR A 337     185.063  38.593  66.908  1.00 16.730          H  
ATOM   5451  HG1 THR A 337     183.808  39.495  65.233  1.00 16.730          H  
ATOM   5452 1HG2 THR A 337     186.681  40.435  66.972  1.00 16.730          H  
ATOM   5453 2HG2 THR A 337     187.504  38.879  66.855  1.00 16.730          H  
ATOM   5454 3HG2 THR A 337     187.364  39.900  65.418  1.00 16.730          H  
ATOM   5455  N   LEU A 338     186.242  35.947  66.725  1.00  9.910          N  
ATOM   5456  CA  LEU A 338     187.069  34.975  67.403  1.00  9.910          C  
ATOM   5457  C   LEU A 338     187.555  33.912  66.454  1.00  9.940          C  
ATOM   5458  O   LEU A 338     188.717  33.543  66.512  1.00  9.970          O  
ATOM   5459  CB  LEU A 338     186.327  34.331  68.567  1.00 13.870          C  
ATOM   5460  CG  LEU A 338     186.076  35.229  69.782  1.00 13.870          C  
ATOM   5461  CD1 LEU A 338     185.135  34.527  70.717  1.00 13.870          C  
ATOM   5462  CD2 LEU A 338     187.395  35.521  70.518  1.00 13.870          C  
ATOM   5463  H   LEU A 338     185.265  36.066  67.003  1.00 11.890          H  
ATOM   5464  HA  LEU A 338     187.936  35.489  67.784  1.00 11.890          H  
ATOM   5465 1HB  LEU A 338     185.353  33.995  68.201  1.00 16.650          H  
ATOM   5466 2HB  LEU A 338     186.888  33.462  68.900  1.00 16.650          H  
ATOM   5467  HG  LEU A 338     185.614  36.166  69.459  1.00 16.650          H  
ATOM   5468 1HD1 LEU A 338     184.939  35.167  71.579  1.00 16.650          H  
ATOM   5469 2HD1 LEU A 338     184.199  34.330  70.198  1.00 16.650          H  
ATOM   5470 3HD1 LEU A 338     185.576  33.588  71.054  1.00 16.650          H  
ATOM   5471 1HD2 LEU A 338     187.164  36.141  71.355  1.00 16.650          H  
ATOM   5472 2HD2 LEU A 338     187.841  34.577  70.864  1.00 16.650          H  
ATOM   5473 3HD2 LEU A 338     188.096  36.037  69.886  1.00 16.650          H  
ATOM   5474  N   LYS A 339     186.732  33.447  65.514  1.00  9.930          N  
ATOM   5475  CA  LYS A 339     187.266  32.445  64.600  1.00  9.950          C  
ATOM   5476  C   LYS A 339     188.510  32.989  63.890  1.00 10.010          C  
ATOM   5477  O   LYS A 339     189.528  32.285  63.795  1.00 10.040          O  
ATOM   5478  CB  LYS A 339     186.218  32.012  63.574  1.00 13.920          C  
ATOM   5479  CG  LYS A 339     185.097  31.156  64.145  1.00 13.920          C  
ATOM   5480  CD  LYS A 339     184.069  30.790  63.078  1.00 13.920          C  
ATOM   5481  CE  LYS A 339     182.931  29.962  63.668  1.00 13.920          C  
ATOM   5482  NZ  LYS A 339     181.902  29.613  62.642  1.00 13.920          N  
ATOM   5483  H   LYS A 339     185.747  33.732  65.490  1.00 11.920          H  
ATOM   5484  HA  LYS A 339     187.566  31.573  65.179  1.00 11.940          H  
ATOM   5485 1HB  LYS A 339     185.766  32.900  63.131  1.00 16.710          H  
ATOM   5486 2HB  LYS A 339     186.702  31.456  62.774  1.00 16.710          H  
ATOM   5487 1HG  LYS A 339     185.523  30.243  64.559  1.00 16.710          H  
ATOM   5488 2HG  LYS A 339     184.602  31.695  64.947  1.00 16.710          H  
ATOM   5489 1HD  LYS A 339     183.654  31.703  62.650  1.00 16.710          H  
ATOM   5490 2HD  LYS A 339     184.551  30.220  62.285  1.00 16.710          H  
ATOM   5491 1HE  LYS A 339     183.338  29.044  64.087  1.00 16.710          H  
ATOM   5492 2HE  LYS A 339     182.453  30.535  64.466  1.00 16.710          H  
ATOM   5493 1HZ  LYS A 339     181.168  29.069  63.074  1.00 16.710          H  
ATOM   5494 2HZ  LYS A 339     181.507  30.459  62.255  1.00 16.710          H  
ATOM   5495 3HZ  LYS A 339     182.329  29.074  61.902  1.00 16.710          H  
ATOM   5496  N   GLU A 340     188.461  34.257  63.439  1.00 10.020          N  
ATOM   5497  CA  GLU A 340     189.637  34.840  62.798  1.00 10.070          C  
ATOM   5498  C   GLU A 340     190.807  34.948  63.782  1.00 10.100          C  
ATOM   5499  O   GLU A 340     191.942  34.616  63.430  1.00 10.140          O  
ATOM   5500  CB  GLU A 340     189.332  36.226  62.217  1.00 14.080          C  
ATOM   5501  CG  GLU A 340     188.406  36.227  61.000  1.00 14.080          C  
ATOM   5502  CD  GLU A 340     188.139  37.621  60.470  1.00 14.080          C  
ATOM   5503  OE1 GLU A 340     188.523  38.565  61.121  1.00 14.080          O  
ATOM   5504  OE2 GLU A 340     187.565  37.736  59.412  1.00 14.080          O  
ATOM   5505  H   GLU A 340     187.577  34.781  63.509  1.00 12.020          H  
ATOM   5506  HA  GLU A 340     189.939  34.186  61.982  1.00 12.080          H  
ATOM   5507 1HB  GLU A 340     188.864  36.841  62.986  1.00 16.890          H  
ATOM   5508 2HB  GLU A 340     190.264  36.713  61.932  1.00 16.890          H  
ATOM   5509 1HG  GLU A 340     188.853  35.623  60.212  1.00 16.890          H  
ATOM   5510 2HG  GLU A 340     187.460  35.763  61.285  1.00 16.890          H  
ATOM   5511  N   ILE A 341     190.528  35.341  65.031  1.00 10.090          N  
ATOM   5512  CA  ILE A 341     191.588  35.475  66.024  1.00 10.130          C  
ATOM   5513  C   ILE A 341     192.223  34.135  66.328  1.00 10.160          C  
ATOM   5514  O   ILE A 341     193.442  34.062  66.405  1.00 10.200          O  
ATOM   5515  CB  ILE A 341     191.093  36.115  67.340  1.00 14.170          C  
ATOM   5516  CG1 ILE A 341     190.722  37.582  67.077  1.00 14.170          C  
ATOM   5517  CG2 ILE A 341     192.214  36.024  68.433  1.00 14.170          C  
ATOM   5518  CD1 ILE A 341     189.933  38.232  68.199  1.00 14.170          C  
ATOM   5519  H   ILE A 341     189.568  35.626  65.250  1.00 12.110          H  
ATOM   5520  HA  ILE A 341     192.353  36.125  65.617  1.00 12.160          H  
ATOM   5521  HB  ILE A 341     190.209  35.603  67.685  1.00 17.000          H  
ATOM   5522 1HG1 ILE A 341     191.636  38.152  66.925  1.00 17.000          H  
ATOM   5523 2HG1 ILE A 341     190.130  37.635  66.166  1.00 17.000          H  
ATOM   5524 1HG2 ILE A 341     191.877  36.480  69.350  1.00 17.000          H  
ATOM   5525 2HG2 ILE A 341     192.462  34.989  68.638  1.00 17.000          H  
ATOM   5526 3HG2 ILE A 341     193.104  36.542  68.081  1.00 17.000          H  
ATOM   5527 1HD1 ILE A 341     189.712  39.262  67.926  1.00 17.000          H  
ATOM   5528 2HD1 ILE A 341     189.002  37.691  68.345  1.00 17.000          H  
ATOM   5529 3HD1 ILE A 341     190.498  38.229  69.120  1.00 17.000          H  
ATOM   5530  N   LYS A 342     191.425  33.092  66.545  1.00 10.140          N  
ATOM   5531  CA  LYS A 342     191.946  31.772  66.863  1.00 10.170          C  
ATOM   5532  C   LYS A 342     192.863  31.281  65.754  1.00 10.190          C  
ATOM   5533  O   LYS A 342     193.926  30.717  66.043  1.00 10.230          O  
ATOM   5534  CB  LYS A 342     190.803  30.781  67.097  1.00 14.230          C  
ATOM   5535  CG  LYS A 342     190.018  31.004  68.406  1.00 14.230          C  
ATOM   5536  CD  LYS A 342     188.876  29.996  68.554  1.00 14.230          C  
ATOM   5537  CE  LYS A 342     188.063  30.237  69.841  1.00 14.230          C  
ATOM   5538  NZ  LYS A 342     186.940  29.251  69.984  1.00 14.230          N  
ATOM   5539  H   LYS A 342     190.425  33.233  66.477  1.00 12.170          H  
ATOM   5540  HA  LYS A 342     192.533  31.846  67.777  1.00 12.200          H  
ATOM   5541 1HB  LYS A 342     190.091  30.864  66.272  1.00 17.070          H  
ATOM   5542 2HB  LYS A 342     191.192  29.765  67.097  1.00 17.070          H  
ATOM   5543 1HG  LYS A 342     190.695  30.900  69.256  1.00 17.070          H  
ATOM   5544 2HG  LYS A 342     189.610  32.014  68.418  1.00 17.070          H  
ATOM   5545 1HD  LYS A 342     188.208  30.081  67.696  1.00 17.070          H  
ATOM   5546 2HD  LYS A 342     189.282  28.986  68.581  1.00 17.070          H  
ATOM   5547 1HE  LYS A 342     188.721  30.151  70.706  1.00 17.070          H  
ATOM   5548 2HE  LYS A 342     187.646  31.244  69.816  1.00 17.070          H  
ATOM   5549 1HZ  LYS A 342     186.423  29.440  70.836  1.00 17.070          H  
ATOM   5550 2HZ  LYS A 342     186.319  29.329  69.196  1.00 17.070          H  
ATOM   5551 3HZ  LYS A 342     187.319  28.318  70.024  1.00 17.070          H  
ATOM   5552  N   SER A 343     192.475  31.526  64.491  1.00 10.170          N  
ATOM   5553  CA  SER A 343     193.301  31.156  63.351  1.00 10.190          C  
ATOM   5554  C   SER A 343     194.634  31.887  63.449  1.00 10.210          C  
ATOM   5555  O   SER A 343     195.694  31.265  63.320  1.00 10.240          O  
ATOM   5556  CB  SER A 343     192.596  31.489  62.052  1.00 14.260          C  
ATOM   5557  OG  SER A 343     193.375  31.130  60.944  1.00 14.260          O  
ATOM   5558  H   SER A 343     191.548  31.933  64.328  1.00 12.200          H  
ATOM   5559  HA  SER A 343     193.489  30.084  63.385  1.00 12.230          H  
ATOM   5560 1HB  SER A 343     191.639  30.968  62.018  1.00 17.110          H  
ATOM   5561 2HB  SER A 343     192.384  32.553  62.017  1.00 17.110          H  
ATOM   5562  HG  SER A 343     192.848  31.356  60.175  1.00 17.110          H  
ATOM   5563  N   ILE A 344     194.584  33.192  63.747  1.00 10.200          N  
ATOM   5564  CA  ILE A 344     195.780  34.001  63.919  1.00 10.230          C  
ATOM   5565  C   ILE A 344     196.654  33.484  65.043  1.00 10.280          C  
ATOM   5566  O   ILE A 344     197.857  33.350  64.866  1.00 10.290          O  
ATOM   5567  CB  ILE A 344     195.454  35.490  64.143  1.00 14.310          C  
ATOM   5568  CG1 ILE A 344     194.852  36.082  62.846  1.00 14.310          C  
ATOM   5569  CG2 ILE A 344     196.710  36.246  64.616  1.00 14.310          C  
ATOM   5570  CD1 ILE A 344     194.196  37.445  63.015  1.00 14.310          C  
ATOM   5571  H   ILE A 344     193.662  33.642  63.815  1.00 12.240          H  
ATOM   5572  HA  ILE A 344     196.358  33.934  62.988  1.00 12.280          H  
ATOM   5573  HB  ILE A 344     194.689  35.574  64.906  1.00 17.170          H  
ATOM   5574 1HG1 ILE A 344     195.650  36.169  62.106  1.00 17.170          H  
ATOM   5575 2HG1 ILE A 344     194.109  35.391  62.459  1.00 17.170          H  
ATOM   5576 1HG2 ILE A 344     196.484  37.284  64.778  1.00 17.170          H  
ATOM   5577 2HG2 ILE A 344     197.094  35.832  65.547  1.00 17.170          H  
ATOM   5578 3HG2 ILE A 344     197.464  36.159  63.852  1.00 17.170          H  
ATOM   5579 1HD1 ILE A 344     193.799  37.774  62.055  1.00 17.170          H  
ATOM   5580 2HD1 ILE A 344     193.377  37.364  63.732  1.00 17.170          H  
ATOM   5581 3HD1 ILE A 344     194.915  38.169  63.369  1.00 17.170          H  
ATOM   5582  N   ILE A 345     196.072  33.163  66.200  1.00 10.320          N  
ATOM   5583  CA  ILE A 345     196.872  32.691  67.321  1.00 10.400          C  
ATOM   5584  C   ILE A 345     197.632  31.443  66.923  1.00 10.410          C  
ATOM   5585  O   ILE A 345     198.827  31.336  67.216  1.00 10.430          O  
ATOM   5586  CB  ILE A 345     195.990  32.395  68.571  1.00 14.530          C  
ATOM   5587  CG1 ILE A 345     195.318  33.702  69.088  1.00 14.530          C  
ATOM   5588  CG2 ILE A 345     196.755  31.669  69.710  1.00 14.530          C  
ATOM   5589  CD1 ILE A 345     196.226  34.841  69.444  1.00 14.530          C  
ATOM   5590  H   ILE A 345     195.066  33.296  66.293  1.00 12.380          H  
ATOM   5591  HA  ILE A 345     197.612  33.446  67.566  1.00 12.480          H  
ATOM   5592  HB  ILE A 345     195.176  31.744  68.243  1.00 17.430          H  
ATOM   5593 1HG1 ILE A 345     194.654  34.055  68.357  1.00 17.430          H  
ATOM   5594 2HG1 ILE A 345     194.746  33.450  69.982  1.00 17.430          H  
ATOM   5595 1HG2 ILE A 345     196.065  31.459  70.528  1.00 17.430          H  
ATOM   5596 2HG2 ILE A 345     197.169  30.728  69.346  1.00 17.430          H  
ATOM   5597 3HG2 ILE A 345     197.545  32.278  70.078  1.00 17.430          H  
ATOM   5598 1HD1 ILE A 345     195.609  35.644  69.784  1.00 17.430          H  
ATOM   5599 2HD1 ILE A 345     196.914  34.559  70.220  1.00 17.430          H  
ATOM   5600 3HD1 ILE A 345     196.787  35.180  68.583  1.00 17.430          H  
ATOM   5601  N   GLU A 346     196.969  30.508  66.239  1.00 10.390          N  
ATOM   5602  CA  GLU A 346     197.669  29.310  65.812  1.00 10.420          C  
ATOM   5603  C   GLU A 346     198.762  29.656  64.795  1.00 10.400          C  
ATOM   5604  O   GLU A 346     199.878  29.141  64.892  1.00 10.470          O  
ATOM   5605  CB  GLU A 346     196.678  28.306  65.214  1.00 14.580          C  
ATOM   5606  CG  GLU A 346     197.281  26.970  64.758  1.00 14.580          C  
ATOM   5607  CD  GLU A 346     197.847  26.111  65.887  1.00 14.580          C  
ATOM   5608  OE1 GLU A 346     197.510  26.357  67.025  1.00 14.580          O  
ATOM   5609  OE2 GLU A 346     198.600  25.191  65.597  1.00 14.580          O  
ATOM   5610  H   GLU A 346     195.966  30.624  66.052  1.00 12.470          H  
ATOM   5611  HA  GLU A 346     198.140  28.855  66.683  1.00 12.500          H  
ATOM   5612 1HB  GLU A 346     195.899  28.093  65.948  1.00 17.490          H  
ATOM   5613 2HB  GLU A 346     196.186  28.764  64.352  1.00 17.490          H  
ATOM   5614 1HG  GLU A 346     196.514  26.402  64.236  1.00 17.490          H  
ATOM   5615 2HG  GLU A 346     198.069  27.189  64.049  1.00 17.490          H  
ATOM   5616  N   GLN A 347     198.485  30.569  63.853  1.00 10.320          N  
ATOM   5617  CA  GLN A 347     199.503  30.926  62.872  1.00 10.310          C  
ATOM   5618  C   GLN A 347     200.719  31.588  63.501  1.00 10.370          C  
ATOM   5619  O   GLN A 347     201.850  31.255  63.146  1.00 10.430          O  
ATOM   5620  CB  GLN A 347     198.962  31.932  61.857  1.00 14.440          C  
ATOM   5621  CG  GLN A 347     197.941  31.447  60.867  1.00 14.440          C  
ATOM   5622  CD  GLN A 347     197.439  32.628  60.052  1.00 14.440          C  
ATOM   5623  OE1 GLN A 347     197.819  33.771  60.368  1.00 14.440          O  
ATOM   5624  NE2 GLN A 347     196.624  32.381  59.038  1.00 14.440          N  
ATOM   5625  H   GLN A 347     197.539  30.960  63.782  1.00 12.380          H  
ATOM   5626  HA  GLN A 347     199.825  30.018  62.365  1.00 12.370          H  
ATOM   5627 1HB  GLN A 347     198.505  32.752  62.405  1.00 17.330          H  
ATOM   5628 2HB  GLN A 347     199.787  32.349  61.301  1.00 17.330          H  
ATOM   5629 1HG  GLN A 347     198.408  30.731  60.194  1.00 17.330          H  
ATOM   5630 2HG  GLN A 347     197.107  30.988  61.380  1.00 17.330          H  
ATOM   5631 1HE2 GLN A 347     196.275  33.134  58.478  1.00 17.330          H  
ATOM   5632 2HE2 GLN A 347     196.352  31.440  58.828  1.00 17.330          H  
ATOM   5633  N   ARG A 348     200.497  32.516  64.441  1.00 10.380          N  
ATOM   5634  CA  ARG A 348     201.600  33.231  65.063  1.00 10.440          C  
ATOM   5635  C   ARG A 348     202.433  32.268  65.876  1.00 10.550          C  
ATOM   5636  O   ARG A 348     203.661  32.332  65.836  1.00 10.620          O  
ATOM   5637  CB  ARG A 348     201.097  34.369  65.944  1.00 14.590          C  
ATOM   5638  CG  ARG A 348     200.341  35.481  65.232  1.00 14.590          C  
ATOM   5639  CD  ARG A 348     201.167  36.333  64.369  1.00 14.590          C  
ATOM   5640  NE  ARG A 348     200.325  37.301  63.683  1.00 14.590          N  
ATOM   5641  CZ  ARG A 348     199.712  37.089  62.481  1.00 14.590          C  
ATOM   5642  NH1 ARG A 348     199.865  35.944  61.836  1.00 14.590          N  
ATOM   5643  NH2 ARG A 348     198.941  38.023  61.957  1.00 14.590          N  
ATOM   5644  H   ARG A 348     199.534  32.740  64.693  1.00 12.460          H  
ATOM   5645  HA  ARG A 348     202.234  33.642  64.282  1.00 12.530          H  
ATOM   5646 1HB  ARG A 348     200.406  33.968  66.660  1.00 17.510          H  
ATOM   5647 2HB  ARG A 348     201.931  34.814  66.481  1.00 17.510          H  
ATOM   5648 1HG  ARG A 348     199.584  35.042  64.604  1.00 17.510          H  
ATOM   5649 2HG  ARG A 348     199.861  36.123  65.977  1.00 17.510          H  
ATOM   5650 1HD  ARG A 348     201.873  36.883  64.992  1.00 17.510          H  
ATOM   5651 2HD  ARG A 348     201.710  35.755  63.635  1.00 17.510          H  
ATOM   5652  HE  ARG A 348     200.140  38.197  64.175  1.00 17.510          H  
ATOM   5653 1HH1 ARG A 348     200.435  35.219  62.231  1.00 17.510          H  
ATOM   5654 2HH1 ARG A 348     199.391  35.792  60.948  1.00 17.510          H  
ATOM   5655 1HH2 ARG A 348     198.806  38.907  62.441  1.00 17.510          H  
ATOM   5656 2HH2 ARG A 348     198.476  37.843  61.079  1.00 17.510          H  
ATOM   5657  N   LYS A 349     201.775  31.353  66.591  1.00 10.570          N  
ATOM   5658  CA  LYS A 349     202.482  30.370  67.382  1.00 10.690          C  
ATOM   5659  C   LYS A 349     203.356  29.495  66.487  1.00 10.730          C  
ATOM   5660  O   LYS A 349     204.522  29.256  66.812  1.00 10.830          O  
ATOM   5661  CB  LYS A 349     201.492  29.532  68.186  1.00 14.920          C  
ATOM   5662  CG  LYS A 349     202.120  28.502  69.112  1.00 14.920          C  
ATOM   5663  CD  LYS A 349     201.040  27.782  69.916  1.00 14.920          C  
ATOM   5664  CE  LYS A 349     201.628  26.715  70.830  1.00 14.920          C  
ATOM   5665  NZ  LYS A 349     200.567  26.009  71.606  1.00 14.920          N  
ATOM   5666  H   LYS A 349     200.752  31.366  66.620  1.00 12.680          H  
ATOM   5667  HA  LYS A 349     203.138  30.890  68.077  1.00 12.830          H  
ATOM   5668 1HB  LYS A 349     200.869  30.194  68.786  1.00 17.900          H  
ATOM   5669 2HB  LYS A 349     200.825  29.006  67.495  1.00 17.900          H  
ATOM   5670 1HG  LYS A 349     202.677  27.771  68.523  1.00 17.900          H  
ATOM   5671 2HG  LYS A 349     202.810  29.001  69.792  1.00 17.900          H  
ATOM   5672 1HD  LYS A 349     200.494  28.509  70.520  1.00 17.900          H  
ATOM   5673 2HD  LYS A 349     200.337  27.310  69.224  1.00 17.900          H  
ATOM   5674 1HE  LYS A 349     202.169  25.987  70.226  1.00 17.900          H  
ATOM   5675 2HE  LYS A 349     202.324  27.182  71.527  1.00 17.900          H  
ATOM   5676 1HZ  LYS A 349     200.990  25.309  72.199  1.00 17.900          H  
ATOM   5677 2HZ  LYS A 349     200.067  26.676  72.178  1.00 17.900          H  
ATOM   5678 3HZ  LYS A 349     199.921  25.564  70.965  1.00 17.900          H  
ATOM   5679  N   GLN A 350     202.811  29.014  65.358  1.00 10.670          N  
ATOM   5680  CA  GLN A 350     203.584  28.169  64.453  1.00 10.740          C  
ATOM   5681  C   GLN A 350     204.759  28.908  63.818  1.00 10.760          C  
ATOM   5682  O   GLN A 350     205.861  28.354  63.708  1.00 10.890          O  
ATOM   5683  CB  GLN A 350     202.694  27.633  63.337  1.00 15.010          C  
ATOM   5684  CG  GLN A 350     201.663  26.613  63.770  1.00 15.010          C  
ATOM   5685  CD  GLN A 350     200.767  26.232  62.614  1.00 15.010          C  
ATOM   5686  OE1 GLN A 350     200.999  26.706  61.493  1.00 15.010          O  
ATOM   5687  NE2 GLN A 350     199.754  25.410  62.861  1.00 15.010          N  
ATOM   5688  H   GLN A 350     201.827  29.212  65.142  1.00 12.800          H  
ATOM   5689  HA  GLN A 350     203.976  27.330  65.024  1.00 12.890          H  
ATOM   5690 1HB  GLN A 350     202.153  28.471  62.890  1.00 18.010          H  
ATOM   5691 2HB  GLN A 350     203.312  27.190  62.559  1.00 18.010          H  
ATOM   5692 1HG  GLN A 350     202.179  25.718  64.109  1.00 18.010          H  
ATOM   5693 2HG  GLN A 350     201.049  27.011  64.574  1.00 18.010          H  
ATOM   5694 1HE2 GLN A 350     199.134  25.143  62.127  1.00 18.010          H  
ATOM   5695 2HE2 GLN A 350     199.570  25.075  63.819  1.00 18.010          H  
ATOM   5696  N   LYS A 351     204.542  30.165  63.420  1.00 10.660          N  
ATOM   5697  CA  LYS A 351     205.600  30.935  62.796  1.00 10.690          C  
ATOM   5698  C   LYS A 351     206.697  31.193  63.810  1.00 10.810          C  
ATOM   5699  O   LYS A 351     207.871  31.028  63.483  1.00 10.910          O  
ATOM   5700  CB  LYS A 351     205.040  32.231  62.224  1.00 14.950          C  
ATOM   5701  CG  LYS A 351     204.125  32.031  60.998  1.00 14.950          C  
ATOM   5702  CD  LYS A 351     203.505  33.353  60.539  1.00 14.950          C  
ATOM   5703  CE  LYS A 351     202.371  33.148  59.492  1.00 14.950          C  
ATOM   5704  NZ  LYS A 351     202.845  32.673  58.154  1.00 14.950          N  
ATOM   5705  H   LYS A 351     203.607  30.574  63.512  1.00 12.790          H  
ATOM   5706  HA  LYS A 351     206.028  30.352  61.983  1.00 12.830          H  
ATOM   5707 1HB  LYS A 351     204.475  32.755  62.999  1.00 17.940          H  
ATOM   5708 2HB  LYS A 351     205.858  32.864  61.927  1.00 17.940          H  
ATOM   5709 1HG  LYS A 351     204.728  31.625  60.186  1.00 17.940          H  
ATOM   5710 2HG  LYS A 351     203.346  31.313  61.228  1.00 17.940          H  
ATOM   5711 1HD  LYS A 351     203.084  33.862  61.410  1.00 17.940          H  
ATOM   5712 2HD  LYS A 351     204.278  33.988  60.110  1.00 17.940          H  
ATOM   5713 1HE  LYS A 351     201.675  32.413  59.888  1.00 17.940          H  
ATOM   5714 2HE  LYS A 351     201.847  34.094  59.362  1.00 17.940          H  
ATOM   5715 1HZ  LYS A 351     202.032  32.571  57.551  1.00 17.940          H  
ATOM   5716 2HZ  LYS A 351     203.473  33.348  57.751  1.00 17.940          H  
ATOM   5717 3HZ  LYS A 351     203.313  31.783  58.241  1.00 17.940          H  
ATOM   5718  N   LEU A 352     206.319  31.526  65.054  1.00 10.800          N  
ATOM   5719  CA  LEU A 352     207.265  31.769  66.131  1.00 10.910          C  
ATOM   5720  C   LEU A 352     208.054  30.502  66.393  1.00 11.070          C  
ATOM   5721  O   LEU A 352     209.269  30.537  66.568  1.00 11.200          O  
ATOM   5722  CB  LEU A 352     206.538  32.221  67.408  1.00 15.230          C  
ATOM   5723  CG  LEU A 352     207.419  32.689  68.626  1.00 15.230          C  
ATOM   5724  CD1 LEU A 352     206.607  33.687  69.422  1.00 15.230          C  
ATOM   5725  CD2 LEU A 352     207.824  31.508  69.540  1.00 15.230          C  
ATOM   5726  H   LEU A 352     205.326  31.667  65.258  1.00 12.960          H  
ATOM   5727  HA  LEU A 352     207.945  32.560  65.818  1.00 13.090          H  
ATOM   5728 1HB  LEU A 352     205.882  33.047  67.136  1.00 18.280          H  
ATOM   5729 2HB  LEU A 352     205.907  31.398  67.745  1.00 18.280          H  
ATOM   5730  HG  LEU A 352     208.312  33.182  68.259  1.00 18.280          H  
ATOM   5731 1HD1 LEU A 352     207.198  34.047  70.265  1.00 18.280          H  
ATOM   5732 2HD1 LEU A 352     206.342  34.523  68.774  1.00 18.280          H  
ATOM   5733 3HD1 LEU A 352     205.703  33.210  69.790  1.00 18.280          H  
ATOM   5734 1HD2 LEU A 352     208.411  31.891  70.375  1.00 18.280          H  
ATOM   5735 2HD2 LEU A 352     206.928  31.021  69.921  1.00 18.280          H  
ATOM   5736 3HD2 LEU A 352     208.422  30.781  69.012  1.00 18.280          H  
ATOM   5737  N   SER A 353     207.372  29.356  66.444  1.00 11.050          N  
ATOM   5738  CA  SER A 353     208.034  28.089  66.715  1.00 11.190          C  
ATOM   5739  C   SER A 353     209.164  27.838  65.722  1.00 11.280          C  
ATOM   5740  O   SER A 353     210.235  27.389  66.118  1.00 11.460          O  
ATOM   5741  CB  SER A 353     207.032  26.953  66.665  1.00 15.610          C  
ATOM   5742  OG  SER A 353     207.642  25.719  66.936  1.00 15.610          O  
ATOM   5743  H   SER A 353     206.355  29.357  66.337  1.00 13.260          H  
ATOM   5744  HA  SER A 353     208.461  28.134  67.716  1.00 13.430          H  
ATOM   5745 1HB  SER A 353     206.237  27.141  67.387  1.00 18.730          H  
ATOM   5746 2HB  SER A 353     206.573  26.921  65.684  1.00 18.730          H  
ATOM   5747  HG  SER A 353     206.942  25.066  66.889  1.00 18.730          H  
ATOM   5748  N   LYS A 354     208.933  28.118  64.435  1.00 11.170          N  
ATOM   5749  CA  LYS A 354     209.970  27.960  63.410  1.00 11.240          C  
ATOM   5750  C   LYS A 354     211.044  29.082  63.443  1.00 11.290          C  
ATOM   5751  O   LYS A 354     212.254  28.818  63.345  1.00 11.430          O  
ATOM   5752  CB  LYS A 354     209.285  27.911  62.049  1.00 15.710          C  
ATOM   5753  CG  LYS A 354     208.470  26.640  61.845  1.00 15.710          C  
ATOM   5754  CD  LYS A 354     207.726  26.629  60.524  1.00 15.710          C  
ATOM   5755  CE  LYS A 354     206.912  25.347  60.377  1.00 15.710          C  
ATOM   5756  NZ  LYS A 354     206.108  25.334  59.130  1.00 15.710          N  
ATOM   5757  H   LYS A 354     207.984  28.408  64.171  1.00 13.400          H  
ATOM   5758  HA  LYS A 354     210.473  27.010  63.587  1.00 13.490          H  
ATOM   5759 1HB  LYS A 354     208.604  28.764  61.960  1.00 18.850          H  
ATOM   5760 2HB  LYS A 354     210.026  27.991  61.256  1.00 18.850          H  
ATOM   5761 1HG  LYS A 354     209.134  25.777  61.894  1.00 18.850          H  
ATOM   5762 2HG  LYS A 354     207.743  26.557  62.656  1.00 18.850          H  
ATOM   5763 1HD  LYS A 354     207.049  27.485  60.488  1.00 18.850          H  
ATOM   5764 2HD  LYS A 354     208.434  26.707  59.699  1.00 18.850          H  
ATOM   5765 1HE  LYS A 354     207.592  24.496  60.367  1.00 18.850          H  
ATOM   5766 2HE  LYS A 354     206.241  25.253  61.232  1.00 18.850          H  
ATOM   5767 1HZ  LYS A 354     205.587  24.469  59.074  1.00 18.850          H  
ATOM   5768 2HZ  LYS A 354     205.464  26.114  59.140  1.00 18.850          H  
ATOM   5769 3HZ  LYS A 354     206.720  25.410  58.330  1.00 18.850          H  
ATOM   5770  N   ILE A 355     210.592  30.333  63.548  1.00 11.210          N  
ATOM   5771  CA  ILE A 355     211.445  31.514  63.549  1.00 11.270          C  
ATOM   5772  C   ILE A 355     212.344  31.623  64.754  1.00 11.440          C  
ATOM   5773  O   ILE A 355     213.525  31.936  64.604  1.00 11.580          O  
ATOM   5774  CB  ILE A 355     210.602  32.788  63.332  1.00 15.750          C  
ATOM   5775  CG1 ILE A 355     210.094  32.757  61.863  1.00 15.750          C  
ATOM   5776  CG2 ILE A 355     211.349  34.090  63.719  1.00 15.750          C  
ATOM   5777  CD1 ILE A 355     209.039  33.752  61.538  1.00 15.750          C  
ATOM   5778  H   ILE A 355     209.584  30.482  63.623  1.00 13.450          H  
ATOM   5779  HA  ILE A 355     212.095  31.438  62.682  1.00 13.520          H  
ATOM   5780  HB  ILE A 355     209.717  32.718  63.964  1.00 18.900          H  
ATOM   5781 1HG1 ILE A 355     210.938  32.924  61.202  1.00 18.900          H  
ATOM   5782 2HG1 ILE A 355     209.687  31.767  61.660  1.00 18.900          H  
ATOM   5783 1HG2 ILE A 355     210.694  34.944  63.577  1.00 18.900          H  
ATOM   5784 2HG2 ILE A 355     211.632  34.036  64.756  1.00 18.900          H  
ATOM   5785 3HG2 ILE A 355     212.223  34.228  63.137  1.00 18.900          H  
ATOM   5786 1HD1 ILE A 355     208.747  33.641  60.498  1.00 18.900          H  
ATOM   5787 2HD1 ILE A 355     208.194  33.551  62.182  1.00 18.900          H  
ATOM   5788 3HD1 ILE A 355     209.397  34.761  61.701  1.00 18.900          H  
ATOM   5789  N   LEU A 356     211.824  31.397  65.950  1.00 11.460          N  
ATOM   5790  CA  LEU A 356     212.655  31.537  67.114  1.00 11.640          C  
ATOM   5791  C   LEU A 356     213.931  30.688  67.070  1.00 11.890          C  
ATOM   5792  O   LEU A 356     214.979  31.272  67.308  1.00 12.030          O  
ATOM   5793  CB  LEU A 356     211.856  31.258  68.398  1.00 16.220          C  
ATOM   5794  CG  LEU A 356     212.664  31.278  69.732  1.00 16.220          C  
ATOM   5795  CD1 LEU A 356     213.288  32.668  69.971  1.00 16.220          C  
ATOM   5796  CD2 LEU A 356     211.723  30.912  70.857  1.00 16.220          C  
ATOM   5797  H   LEU A 356     210.846  31.144  66.056  1.00 13.750          H  
ATOM   5798  HA  LEU A 356     212.961  32.579  67.150  1.00 13.970          H  
ATOM   5799 1HB  LEU A 356     211.085  32.001  68.478  1.00 19.470          H  
ATOM   5800 2HB  LEU A 356     211.342  30.315  68.318  1.00 19.470          H  
ATOM   5801  HG  LEU A 356     213.479  30.546  69.688  1.00 19.470          H  
ATOM   5802 1HD1 LEU A 356     213.844  32.654  70.909  1.00 19.470          H  
ATOM   5803 2HD1 LEU A 356     213.971  32.916  69.169  1.00 19.470          H  
ATOM   5804 3HD1 LEU A 356     212.510  33.419  70.026  1.00 19.470          H  
ATOM   5805 1HD2 LEU A 356     212.269  30.907  71.803  1.00 19.470          H  
ATOM   5806 2HD2 LEU A 356     210.913  31.639  70.909  1.00 19.470          H  
ATOM   5807 3HD2 LEU A 356     211.310  29.920  70.671  1.00 19.470          H  
ATOM   5808  N   PRO A 357     213.940  29.341  66.866  1.00 11.970          N  
ATOM   5809  CA  PRO A 357     215.171  28.584  66.768  1.00 12.230          C  
ATOM   5810  C   PRO A 357     216.020  28.970  65.565  1.00 12.280          C  
ATOM   5811  O   PRO A 357     217.236  28.982  65.676  1.00 12.470          O  
ATOM   5812  CB  PRO A 357     214.681  27.135  66.689  1.00 18.340          C  
ATOM   5813  CG  PRO A 357     213.267  27.237  66.218  1.00 18.340          C  
ATOM   5814  CD  PRO A 357     212.747  28.539  66.802  1.00 18.340          C  
ATOM   5815  HA  PRO A 357     215.743  28.724  67.697  1.00 14.680          H  
ATOM   5816 1HB  PRO A 357     215.324  26.566  65.998  1.00 22.010          H  
ATOM   5817 2HB  PRO A 357     214.778  26.652  67.677  1.00 22.010          H  
ATOM   5818 1HG  PRO A 357     213.219  27.227  65.121  1.00 22.010          H  
ATOM   5819 2HG  PRO A 357     212.676  26.371  66.560  1.00 22.010          H  
ATOM   5820 1HD  PRO A 357     212.026  28.939  66.127  1.00 22.010          H  
ATOM   5821 2HD  PRO A 357     212.330  28.357  67.797  1.00 22.010          H  
ATOM   5822  N   ARG A 358     215.442  29.482  64.467  1.00 12.110          N  
ATOM   5823  CA  ARG A 358     216.341  29.915  63.399  1.00 12.160          C  
ATOM   5824  C   ARG A 358     217.168  31.086  63.915  1.00 12.280          C  
ATOM   5825  O   ARG A 358     218.399  31.111  63.818  1.00 12.480          O  
ATOM   5826  CB  ARG A 358     215.591  30.307  62.145  1.00 17.000          C  
ATOM   5827  CG  ARG A 358     215.017  29.168  61.335  1.00 17.000          C  
ATOM   5828  CD  ARG A 358     214.112  29.658  60.251  1.00 17.000          C  
ATOM   5829  NE  ARG A 358     214.818  30.496  59.244  1.00 17.000          N  
ATOM   5830  CZ  ARG A 358     214.201  31.389  58.413  1.00 17.000          C  
ATOM   5831  NH1 ARG A 358     212.902  31.554  58.447  1.00 17.000          N  
ATOM   5832  NH2 ARG A 358     214.873  32.133  57.562  1.00 17.000          N  
ATOM   5833  H   ARG A 358     214.424  29.464  64.304  1.00 14.530          H  
ATOM   5834  HA  ARG A 358     217.008  29.105  63.147  1.00 14.590          H  
ATOM   5835 1HB  ARG A 358     214.768  30.957  62.415  1.00 20.400          H  
ATOM   5836 2HB  ARG A 358     216.256  30.856  61.499  1.00 20.400          H  
ATOM   5837 1HG  ARG A 358     215.827  28.636  60.868  1.00 20.400          H  
ATOM   5838 2HG  ARG A 358     214.462  28.494  61.988  1.00 20.400          H  
ATOM   5839 1HD  ARG A 358     213.674  28.800  59.742  1.00 20.400          H  
ATOM   5840 2HD  ARG A 358     213.320  30.250  60.707  1.00 20.400          H  
ATOM   5841  HE  ARG A 358     215.824  30.408  59.178  1.00 20.400          H  
ATOM   5842 1HH1 ARG A 358     212.325  31.020  59.075  1.00 20.400          H  
ATOM   5843 2HH1 ARG A 358     212.493  32.260  57.812  1.00 20.400          H  
ATOM   5844 1HH2 ARG A 358     215.877  32.065  57.488  1.00 20.400          H  
ATOM   5845 2HH2 ARG A 358     214.326  32.809  56.996  1.00 20.400          H  
ATOM   5846  N   TYR A 359     216.461  32.041  64.503  1.00 12.150          N  
ATOM   5847  CA  TYR A 359     217.025  33.242  65.087  1.00 12.260          C  
ATOM   5848  C   TYR A 359     218.027  32.936  66.207  1.00 12.500          C  
ATOM   5849  O   TYR A 359     219.149  33.448  66.225  1.00 12.680          O  
ATOM   5850  CB  TYR A 359     215.842  34.101  65.576  1.00 17.120          C  
ATOM   5851  CG  TYR A 359     216.156  35.309  66.369  1.00 17.120          C  
ATOM   5852  CD1 TYR A 359     216.705  36.421  65.777  1.00 17.120          C  
ATOM   5853  CD2 TYR A 359     215.842  35.317  67.719  1.00 17.120          C  
ATOM   5854  CE1 TYR A 359     216.960  37.538  66.542  1.00 17.120          C  
ATOM   5855  CE2 TYR A 359     216.082  36.436  68.477  1.00 17.120          C  
ATOM   5856  CZ  TYR A 359     216.641  37.554  67.891  1.00 17.120          C  
ATOM   5857  OH  TYR A 359     216.882  38.694  68.663  1.00 17.120          O  
ATOM   5858  H   TYR A 359     215.446  31.920  64.554  1.00 14.580          H  
ATOM   5859  HA  TYR A 359     217.556  33.788  64.311  1.00 14.710          H  
ATOM   5860 1HB  TYR A 359     215.254  34.404  64.730  1.00 20.540          H  
ATOM   5861 2HB  TYR A 359     215.189  33.481  66.175  1.00 20.540          H  
ATOM   5862  HD1 TYR A 359     216.948  36.416  64.714  1.00 20.540          H  
ATOM   5863  HD2 TYR A 359     215.399  34.435  68.175  1.00 20.540          H  
ATOM   5864  HE1 TYR A 359     217.407  38.410  66.096  1.00 20.540          H  
ATOM   5865  HE2 TYR A 359     215.830  36.441  69.538  1.00 20.540          H  
ATOM   5866  HH  TYR A 359     217.170  39.462  68.096  1.00 20.540          H  
ATOM   5867  N   GLN A 360     217.610  32.091  67.141  1.00 12.510          N  
ATOM   5868  CA  GLN A 360     218.339  31.742  68.345  1.00 12.720          C  
ATOM   5869  C   GLN A 360     219.460  30.693  68.237  1.00 12.930          C  
ATOM   5870  O   GLN A 360     220.491  30.831  68.901  1.00 13.140          O  
ATOM   5871  CB  GLN A 360     217.318  31.261  69.373  1.00 17.720          C  
ATOM   5872  CG  GLN A 360     217.847  30.954  70.734  1.00 17.720          C  
ATOM   5873  CD  GLN A 360     216.729  30.564  71.663  1.00 17.720          C  
ATOM   5874  OE1 GLN A 360     215.837  29.792  71.297  1.00 17.720          O  
ATOM   5875  NE2 GLN A 360     216.759  31.096  72.876  1.00 17.720          N  
ATOM   5876  H   GLN A 360     216.672  31.712  67.039  1.00 15.010          H  
ATOM   5877  HA  GLN A 360     218.793  32.661  68.713  1.00 15.260          H  
ATOM   5878 1HB  GLN A 360     216.527  32.003  69.473  1.00 21.270          H  
ATOM   5879 2HB  GLN A 360     216.853  30.355  68.999  1.00 21.270          H  
ATOM   5880 1HG  GLN A 360     218.542  30.116  70.673  1.00 21.270          H  
ATOM   5881 2HG  GLN A 360     218.350  31.834  71.131  1.00 21.270          H  
ATOM   5882 1HE2 GLN A 360     216.039  30.875  73.537  1.00 21.270          H  
ATOM   5883 2HE2 GLN A 360     217.500  31.718  73.136  1.00 21.270          H  
ATOM   5884  N   GLU A 361     219.270  29.602  67.493  1.00 12.880          N  
ATOM   5885  CA  GLU A 361     220.273  28.539  67.454  1.00 13.080          C  
ATOM   5886  C   GLU A 361     221.259  28.640  66.271  1.00 12.980          C  
ATOM   5887  O   GLU A 361     221.493  27.667  65.547  1.00 13.010          O  
ATOM   5888  CB  GLU A 361     219.564  27.178  67.449  1.00 18.230          C  
ATOM   5889  CG  GLU A 361     218.721  26.904  68.714  1.00 18.230          C  
ATOM   5890  CD  GLU A 361     218.016  25.547  68.707  1.00 18.230          C  
ATOM   5891  OE1 GLU A 361     217.666  25.069  67.636  1.00 18.230          O  
ATOM   5892  OE2 GLU A 361     217.850  24.981  69.754  1.00 18.230          O  
ATOM   5893  H   GLU A 361     218.431  29.493  66.926  1.00 15.460          H  
ATOM   5894  HA  GLU A 361     220.860  28.600  68.371  1.00 15.700          H  
ATOM   5895 1HB  GLU A 361     218.901  27.108  66.593  1.00 21.880          H  
ATOM   5896 2HB  GLU A 361     220.304  26.391  67.360  1.00 21.880          H  
ATOM   5897 1HG  GLU A 361     219.371  26.965  69.585  1.00 21.880          H  
ATOM   5898 2HG  GLU A 361     217.971  27.694  68.804  1.00 21.880          H  
ATOM   5899  N   LEU A 362     221.949  29.772  66.163  1.00 12.900          N  
ATOM   5900  CA  LEU A 362     222.924  30.039  65.099  1.00 12.830          C  
ATOM   5901  C   LEU A 362     224.129  29.099  65.164  1.00 12.920          C  
ATOM   5902  O   LEU A 362     224.823  28.852  64.166  1.00 12.840          O  
ATOM   5903  CB  LEU A 362     223.380  31.510  65.141  1.00 17.990          C  
ATOM   5904  CG  LEU A 362     224.372  31.975  66.273  1.00 17.990          C  
ATOM   5905  CD1 LEU A 362     224.938  33.324  65.872  1.00 17.990          C  
ATOM   5906  CD2 LEU A 362     223.651  32.101  67.630  1.00 17.990          C  
ATOM   5907  H   LEU A 362     221.727  30.523  66.817  1.00 15.480          H  
ATOM   5908  HA  LEU A 362     222.424  29.882  64.142  1.00 15.400          H  
ATOM   5909 1HB  LEU A 362     223.852  31.740  64.184  1.00 21.590          H  
ATOM   5910 2HB  LEU A 362     222.483  32.130  65.224  1.00 21.590          H  
ATOM   5911  HG  LEU A 362     225.199  31.272  66.360  1.00 21.590          H  
ATOM   5912 1HD1 LEU A 362     225.640  33.670  66.632  1.00 21.590          H  
ATOM   5913 2HD1 LEU A 362     225.456  33.231  64.916  1.00 21.590          H  
ATOM   5914 3HD1 LEU A 362     224.123  34.044  65.777  1.00 21.590          H  
ATOM   5915 1HD2 LEU A 362     224.362  32.449  68.381  1.00 21.590          H  
ATOM   5916 2HD2 LEU A 362     222.832  32.821  67.550  1.00 21.590          H  
ATOM   5917 3HD2 LEU A 362     223.255  31.152  67.953  1.00 21.590          H  
ATOM   5918  N   THR A 363     224.320  28.499  66.337  1.00 13.130          N  
ATOM   5919  CA  THR A 363     225.408  27.601  66.680  1.00 13.260          C  
ATOM   5920  C   THR A 363     225.346  26.293  65.888  1.00 13.280          C  
ATOM   5921  O   THR A 363     226.287  25.498  65.899  1.00 13.400          O  
ATOM   5922  CB  THR A 363     225.395  27.330  68.192  1.00 18.510          C  
ATOM   5923  OG1 THR A 363     224.135  26.760  68.561  1.00 18.510          O  
ATOM   5924  CG2 THR A 363     225.585  28.649  68.940  1.00 18.510          C  
ATOM   5925  H   THR A 363     223.655  28.695  67.070  1.00 15.760          H  
ATOM   5926  HA  THR A 363     226.348  28.097  66.436  1.00 15.910          H  
ATOM   5927  HB  THR A 363     226.196  26.636  68.448  1.00 22.210          H  
ATOM   5928  HG1 THR A 363     224.203  26.381  69.444  1.00 22.210          H  
ATOM   5929 1HG2 THR A 363     225.573  28.463  70.013  1.00 22.210          H  
ATOM   5930 2HG2 THR A 363     226.540  29.090  68.658  1.00 22.210          H  
ATOM   5931 3HG2 THR A 363     224.785  29.337  68.688  1.00 22.210          H  
ATOM   5932  N   LYS A 364     224.268  26.122  65.118  1.00 13.180          N  
ATOM   5933  CA  LYS A 364     224.083  25.007  64.206  1.00 13.190          C  
ATOM   5934  C   LYS A 364     224.727  25.321  62.841  1.00 13.060          C  
ATOM   5935  O   LYS A 364     224.467  24.633  61.849  1.00 13.110          O  
ATOM   5936  CB  LYS A 364     222.598  24.678  64.059  1.00 18.460          C  
ATOM   5937  CG  LYS A 364     221.978  24.154  65.350  1.00 18.460          C  
ATOM   5938  CD  LYS A 364     220.497  23.820  65.206  1.00 18.460          C  
ATOM   5939  CE  LYS A 364     219.938  23.279  66.519  1.00 18.460          C  
ATOM   5940  NZ  LYS A 364     218.471  23.027  66.455  1.00 18.460          N  
ATOM   5941  H   LYS A 364     223.506  26.804  65.202  1.00 15.820          H  
ATOM   5942  HA  LYS A 364     224.591  24.134  64.620  1.00 15.830          H  
ATOM   5943 1HB  LYS A 364     222.061  25.578  63.767  1.00 22.150          H  
ATOM   5944 2HB  LYS A 364     222.456  23.934  63.276  1.00 22.150          H  
ATOM   5945 1HG  LYS A 364     222.520  23.268  65.677  1.00 22.150          H  
ATOM   5946 2HG  LYS A 364     222.084  24.923  66.119  1.00 22.150          H  
ATOM   5947 1HD  LYS A 364     219.944  24.723  64.951  1.00 22.150          H  
ATOM   5948 2HD  LYS A 364     220.354  23.087  64.416  1.00 22.150          H  
ATOM   5949 1HE  LYS A 364     220.443  22.347  66.764  1.00 22.150          H  
ATOM   5950 2HE  LYS A 364     220.135  23.999  67.305  1.00 22.150          H  
ATOM   5951 1HZ  LYS A 364     218.154  22.692  67.355  1.00 22.150          H  
ATOM   5952 2HZ  LYS A 364     217.971  23.910  66.247  1.00 22.150          H  
ATOM   5953 3HZ  LYS A 364     218.261  22.350  65.746  1.00 22.150          H  
ATOM   5954  N   GLU A 365     225.546  26.397  62.800  1.00 12.890          N  
ATOM   5955  CA  GLU A 365     226.299  26.880  61.633  1.00 12.790          C  
ATOM   5956  C   GLU A 365     225.338  27.252  60.543  1.00 12.320          C  
ATOM   5957  O   GLU A 365     225.540  26.964  59.362  1.00 12.320          O  
ATOM   5958  CB  GLU A 365     227.301  25.829  61.113  1.00 17.950          C  
ATOM   5959  CG  GLU A 365     228.381  25.413  62.116  1.00 17.950          C  
ATOM   5960  CD  GLU A 365     229.431  24.468  61.526  1.00 17.950          C  
ATOM   5961  OE1 GLU A 365     229.297  24.078  60.387  1.00 17.950          O  
ATOM   5962  OE2 GLU A 365     230.365  24.148  62.225  1.00 17.950          O  
ATOM   5963  H   GLU A 365     225.612  26.972  63.641  1.00 15.470          H  
ATOM   5964  HA  GLU A 365     226.848  27.776  61.923  1.00 15.350          H  
ATOM   5965 1HB  GLU A 365     226.769  24.932  60.804  1.00 21.540          H  
ATOM   5966 2HB  GLU A 365     227.808  26.222  60.233  1.00 21.540          H  
ATOM   5967 1HG  GLU A 365     228.880  26.308  62.483  1.00 21.540          H  
ATOM   5968 2HG  GLU A 365     227.899  24.928  62.965  1.00 21.540          H  
ATOM   5969  N   GLU A 366     224.250  27.856  60.987  1.00 11.990          N  
ATOM   5970  CA  GLU A 366     223.171  28.319  60.143  1.00 11.630          C  
ATOM   5971  C   GLU A 366     222.673  27.261  59.134  1.00 11.680          C  
ATOM   5972  O   GLU A 366     222.156  27.621  58.074  1.00 11.500          O  
ATOM   5973  CB  GLU A 366     223.610  29.598  59.409  1.00 16.430          C  
ATOM   5974  CG  GLU A 366     223.947  30.781  60.329  1.00 16.430          C  
ATOM   5975  CD  GLU A 366     224.272  32.071  59.572  1.00 16.430          C  
ATOM   5976  OE1 GLU A 366     224.341  32.039  58.365  1.00 16.430          O  
ATOM   5977  OE2 GLU A 366     224.456  33.080  60.214  1.00 16.430          O  
ATOM   5978  H   GLU A 366     224.234  28.067  61.991  1.00 14.390          H  
ATOM   5979  HA  GLU A 366     222.340  28.575  60.798  1.00 13.960          H  
ATOM   5980 1HB  GLU A 366     224.488  29.386  58.799  1.00 19.710          H  
ATOM   5981 2HB  GLU A 366     222.840  29.925  58.750  1.00 19.710          H  
ATOM   5982 1HG  GLU A 366     223.097  30.965  60.985  1.00 19.710          H  
ATOM   5983 2HG  GLU A 366     224.797  30.507  60.953  1.00 19.710          H  
ATOM   5984  N   ALA A 367     222.680  25.962  59.490  1.00 11.930          N  
ATOM   5985  CA  ALA A 367     222.194  24.934  58.558  1.00 11.990          C  
ATOM   5986  C   ALA A 367     220.735  25.177  58.175  1.00 11.870          C  
ATOM   5987  O   ALA A 367     220.304  24.938  57.040  1.00 11.790          O  
ATOM   5988  CB  ALA A 367     222.347  23.565  59.184  1.00 16.760          C  
ATOM   5989  H   ALA A 367     223.118  25.654  60.368  1.00 14.320          H  
ATOM   5990  HA  ALA A 367     222.797  24.987  57.654  1.00 14.390          H  
ATOM   5991 1HB  ALA A 367     222.015  22.803  58.483  1.00 20.110          H  
ATOM   5992 2HB  ALA A 367     223.400  23.405  59.433  1.00 20.110          H  
ATOM   5993 3HB  ALA A 367     221.751  23.510  60.092  1.00 20.110          H  
ATOM   5994  N   MET A 368     219.998  25.688  59.148  1.00 11.870          N  
ATOM   5995  CA  MET A 368     218.592  26.013  59.072  1.00 11.770          C  
ATOM   5996  C   MET A 368     218.327  27.093  58.035  1.00 11.570          C  
ATOM   5997  O   MET A 368     217.254  27.132  57.419  1.00 11.480          O  
ATOM   5998  CB  MET A 368     218.211  26.562  60.423  1.00 16.520          C  
ATOM   5999  CG  MET A 368     218.239  25.568  61.548  1.00 16.520          C  
ATOM   6000  SD  MET A 368     217.651  26.281  63.070  1.00 16.520          S  
ATOM   6001  CE  MET A 368     219.099  27.314  63.480  1.00 16.520          C  
ATOM   6002  H   MET A 368     220.455  25.826  60.038  1.00 14.240          H  
ATOM   6003  HA  MET A 368     218.028  25.117  58.815  1.00 14.120          H  
ATOM   6004 1HB  MET A 368     218.856  27.389  60.652  1.00 19.820          H  
ATOM   6005 2HB  MET A 368     217.205  26.943  60.365  1.00 19.820          H  
ATOM   6006 1HG  MET A 368     217.604  24.719  61.295  1.00 19.820          H  
ATOM   6007 2HG  MET A 368     219.252  25.198  61.709  1.00 19.820          H  
ATOM   6008 1HE  MET A 368     218.927  27.827  64.410  1.00 19.820          H  
ATOM   6009 2HE  MET A 368     219.978  26.690  63.584  1.00 19.820          H  
ATOM   6010 3HE  MET A 368     219.272  28.054  62.717  1.00 19.820          H  
ATOM   6011  N   TYR A 369     219.301  27.988  57.874  1.00 11.520          N  
ATOM   6012  CA  TYR A 369     219.188  29.108  56.982  1.00 11.350          C  
ATOM   6013  C   TYR A 369     219.463  28.600  55.611  1.00 11.290          C  
ATOM   6014  O   TYR A 369     218.738  28.902  54.689  1.00 11.180          O  
ATOM   6015  CB  TYR A 369     220.197  30.185  57.338  1.00 15.960          C  
ATOM   6016  CG  TYR A 369     219.945  30.894  58.649  1.00 15.960          C  
ATOM   6017  CD1 TYR A 369     220.049  30.217  59.870  1.00 15.960          C  
ATOM   6018  CD2 TYR A 369     219.670  32.239  58.639  1.00 15.960          C  
ATOM   6019  CE1 TYR A 369     219.855  30.879  61.040  1.00 15.960          C  
ATOM   6020  CE2 TYR A 369     219.488  32.903  59.821  1.00 15.960          C  
ATOM   6021  CZ  TYR A 369     219.573  32.228  61.017  1.00 15.960          C  
ATOM   6022  OH  TYR A 369     219.386  32.900  62.192  1.00 15.960          O  
ATOM   6023  H   TYR A 369     220.192  27.868  58.347  1.00 13.820          H  
ATOM   6024  HA  TYR A 369     218.176  29.508  57.017  1.00 13.620          H  
ATOM   6025 1HB  TYR A 369     221.180  29.761  57.350  1.00 19.150          H  
ATOM   6026 2HB  TYR A 369     220.194  30.936  56.552  1.00 19.150          H  
ATOM   6027  HD1 TYR A 369     220.283  29.170  59.904  1.00 19.150          H  
ATOM   6028  HD2 TYR A 369     219.605  32.780  57.695  1.00 19.150          H  
ATOM   6029  HE1 TYR A 369     219.933  30.349  61.990  1.00 19.150          H  
ATOM   6030  HE2 TYR A 369     219.277  33.970  59.813  1.00 19.150          H  
ATOM   6031  HH  TYR A 369     219.310  32.248  62.922  1.00 19.150          H  
ATOM   6032  N   LYS A 370     220.453  27.734  55.462  1.00 11.390          N  
ATOM   6033  CA  LYS A 370     220.767  27.251  54.124  1.00 11.380          C  
ATOM   6034  C   LYS A 370     219.506  26.656  53.478  1.00 11.370          C  
ATOM   6035  O   LYS A 370     219.211  26.909  52.298  1.00 11.330          O  
ATOM   6036  CB  LYS A 370     221.883  26.214  54.212  1.00 15.940          C  
ATOM   6037  CG  LYS A 370     223.227  26.811  54.614  1.00 15.940          C  
ATOM   6038  CD  LYS A 370     224.306  25.750  54.761  1.00 15.940          C  
ATOM   6039  CE  LYS A 370     225.605  26.366  55.283  1.00 15.940          C  
ATOM   6040  NZ  LYS A 370     226.670  25.342  55.490  1.00 15.940          N  
ATOM   6041  H   LYS A 370     221.033  27.496  56.272  1.00 13.670          H  
ATOM   6042  HA  LYS A 370     221.102  28.087  53.514  1.00 13.660          H  
ATOM   6043 1HB  LYS A 370     221.620  25.454  54.944  1.00 19.120          H  
ATOM   6044 2HB  LYS A 370     221.999  25.719  53.250  1.00 19.120          H  
ATOM   6045 1HG  LYS A 370     223.535  27.537  53.862  1.00 19.120          H  
ATOM   6046 2HG  LYS A 370     223.116  27.332  55.568  1.00 19.120          H  
ATOM   6047 1HD  LYS A 370     223.971  24.984  55.459  1.00 19.120          H  
ATOM   6048 2HD  LYS A 370     224.494  25.284  53.795  1.00 19.120          H  
ATOM   6049 1HE  LYS A 370     225.960  27.107  54.570  1.00 19.120          H  
ATOM   6050 2HE  LYS A 370     225.403  26.861  56.240  1.00 19.120          H  
ATOM   6051 1HZ  LYS A 370     227.505  25.794  55.841  1.00 19.120          H  
ATOM   6052 2HZ  LYS A 370     226.353  24.658  56.166  1.00 19.120          H  
ATOM   6053 3HZ  LYS A 370     226.877  24.882  54.616  1.00 19.120          H  
ATOM   6054  N   LEU A 371     218.737  25.900  54.272  1.00 11.430          N  
ATOM   6055  CA  LEU A 371     217.509  25.304  53.767  1.00 11.430          C  
ATOM   6056  C   LEU A 371     216.434  26.355  53.451  1.00 11.250          C  
ATOM   6057  O   LEU A 371     215.818  26.327  52.374  1.00 11.170          O  
ATOM   6058  CB  LEU A 371     216.957  24.341  54.826  1.00 16.000          C  
ATOM   6059  CG  LEU A 371     217.787  23.062  55.115  1.00 16.000          C  
ATOM   6060  CD1 LEU A 371     217.207  22.378  56.345  1.00 16.000          C  
ATOM   6061  CD2 LEU A 371     217.754  22.113  53.910  1.00 16.000          C  
ATOM   6062  H   LEU A 371     219.059  25.712  55.230  1.00 13.720          H  
ATOM   6063  HA  LEU A 371     217.739  24.775  52.848  1.00 13.720          H  
ATOM   6064 1HB  LEU A 371     216.871  24.891  55.766  1.00 19.200          H  
ATOM   6065 2HB  LEU A 371     215.960  24.033  54.521  1.00 19.200          H  
ATOM   6066  HG  LEU A 371     218.823  23.338  55.335  1.00 19.200          H  
ATOM   6067 1HD1 LEU A 371     217.788  21.486  56.573  1.00 19.200          H  
ATOM   6068 2HD1 LEU A 371     217.251  23.064  57.193  1.00 19.200          H  
ATOM   6069 3HD1 LEU A 371     216.173  22.099  56.157  1.00 19.200          H  
ATOM   6070 1HD2 LEU A 371     218.335  21.221  54.143  1.00 19.200          H  
ATOM   6071 2HD2 LEU A 371     216.724  21.829  53.696  1.00 19.200          H  
ATOM   6072 3HD2 LEU A 371     218.183  22.593  53.038  1.00 19.200          H  
ATOM   6073  N   GLN A 372     216.241  27.318  54.361  1.00 11.210          N  
ATOM   6074  CA  GLN A 372     215.230  28.340  54.132  1.00 11.060          C  
ATOM   6075  C   GLN A 372     215.610  29.316  53.042  1.00 10.930          C  
ATOM   6076  O   GLN A 372     214.733  29.799  52.337  1.00 10.810          O  
ATOM   6077  CB  GLN A 372     214.906  29.079  55.420  1.00 15.540          C  
ATOM   6078  CG  GLN A 372     214.173  28.218  56.418  1.00 15.540          C  
ATOM   6079  CD  GLN A 372     212.842  27.782  55.902  1.00 15.540          C  
ATOM   6080  OE1 GLN A 372     212.093  28.588  55.350  1.00 15.540          O  
ATOM   6081  NE2 GLN A 372     212.526  26.508  56.073  1.00 15.540          N  
ATOM   6082  H   GLN A 372     216.758  27.307  55.249  1.00 13.450          H  
ATOM   6083  HA  GLN A 372     214.324  27.838  53.801  1.00 13.270          H  
ATOM   6084 1HB  GLN A 372     215.835  29.420  55.882  1.00 18.650          H  
ATOM   6085 2HB  GLN A 372     214.301  29.958  55.200  1.00 18.650          H  
ATOM   6086 1HG  GLN A 372     214.771  27.330  56.620  1.00 18.650          H  
ATOM   6087 2HG  GLN A 372     214.014  28.762  57.317  1.00 18.650          H  
ATOM   6088 1HE2 GLN A 372     211.645  26.159  55.749  1.00 18.650          H  
ATOM   6089 2HE2 GLN A 372     213.172  25.894  56.531  1.00 18.650          H  
ATOM   6090  N   LEU A 373     216.895  29.607  52.899  1.00 10.960          N  
ATOM   6091  CA  LEU A 373     217.382  30.524  51.895  1.00 10.850          C  
ATOM   6092  C   LEU A 373     217.075  29.970  50.531  1.00 10.780          C  
ATOM   6093  O   LEU A 373     216.585  30.697  49.673  1.00 10.660          O  
ATOM   6094  CB  LEU A 373     218.884  30.770  52.079  1.00 15.230          C  
ATOM   6095  CG  LEU A 373     219.297  31.616  53.342  1.00 15.230          C  
ATOM   6096  CD1 LEU A 373     220.804  31.518  53.531  1.00 15.230          C  
ATOM   6097  CD2 LEU A 373     218.884  33.076  53.163  1.00 15.230          C  
ATOM   6098  H   LEU A 373     217.550  29.179  53.531  1.00 13.150          H  
ATOM   6099  HA  LEU A 373     216.866  31.460  51.998  1.00 13.020          H  
ATOM   6100 1HB  LEU A 373     219.374  29.798  52.158  1.00 18.280          H  
ATOM   6101 2HB  LEU A 373     219.266  31.275  51.193  1.00 18.280          H  
ATOM   6102  HG  LEU A 373     218.808  31.227  54.222  1.00 18.280          H  
ATOM   6103 1HD1 LEU A 373     221.101  32.094  54.409  1.00 18.280          H  
ATOM   6104 2HD1 LEU A 373     221.083  30.478  53.676  1.00 18.280          H  
ATOM   6105 3HD1 LEU A 373     221.309  31.910  52.653  1.00 18.280          H  
ATOM   6106 1HD2 LEU A 373     219.185  33.644  54.043  1.00 18.280          H  
ATOM   6107 2HD2 LEU A 373     219.376  33.485  52.282  1.00 18.280          H  
ATOM   6108 3HD2 LEU A 373     217.813  33.162  53.043  1.00 18.280          H  
ATOM   6109  N   ALA A 374     217.249  28.664  50.330  1.00 10.880          N  
ATOM   6110  CA  ALA A 374     216.889  28.121  49.029  1.00 10.830          C  
ATOM   6111  C   ALA A 374     215.397  28.374  48.729  1.00 10.640          C  
ATOM   6112  O   ALA A 374     215.039  28.788  47.613  1.00 10.520          O  
ATOM   6113  CB  ALA A 374     217.189  26.638  48.997  1.00 15.180          C  
ATOM   6114  H   ALA A 374     217.708  28.087  51.045  1.00 13.060          H  
ATOM   6115  HA  ALA A 374     217.483  28.630  48.269  1.00 13.000          H  
ATOM   6116 1HB  ALA A 374     216.939  26.238  48.020  1.00 18.220          H  
ATOM   6117 2HB  ALA A 374     218.249  26.483  49.199  1.00 18.220          H  
ATOM   6118 3HB  ALA A 374     216.596  26.136  49.765  1.00 18.220          H  
ATOM   6119  N   SER A 375     214.532  28.192  49.744  1.00 10.630          N  
ATOM   6120  CA  SER A 375     213.099  28.444  49.567  1.00 10.460          C  
ATOM   6121  C   SER A 375     212.799  29.935  49.326  1.00 10.290          C  
ATOM   6122  O   SER A 375     211.954  30.276  48.488  1.00 10.130          O  
ATOM   6123  CB  SER A 375     212.314  27.944  50.765  1.00 14.710          C  
ATOM   6124  OG  SER A 375     212.370  26.548  50.877  1.00 14.710          O  
ATOM   6125  H   SER A 375     214.876  27.793  50.628  1.00 12.760          H  
ATOM   6126  HA  SER A 375     212.765  27.889  48.691  1.00 12.550          H  
ATOM   6127 1HB  SER A 375     212.696  28.403  51.675  1.00 17.650          H  
ATOM   6128 2HB  SER A 375     211.290  28.247  50.655  1.00 17.650          H  
ATOM   6129  HG  SER A 375     211.814  26.321  51.626  1.00 17.650          H  
ATOM   6130  N   LEU A 376     213.497  30.808  50.055  1.00 10.350          N  
ATOM   6131  CA  LEU A 376     213.369  32.259  49.952  1.00 10.230          C  
ATOM   6132  C   LEU A 376     213.807  32.756  48.575  1.00 10.150          C  
ATOM   6133  O   LEU A 376     213.223  33.707  48.042  1.00 10.000          O  
ATOM   6134  CB  LEU A 376     214.183  32.905  51.081  1.00 14.370          C  
ATOM   6135  CG  LEU A 376     213.596  32.703  52.525  1.00 14.370          C  
ATOM   6136  CD1 LEU A 376     214.636  33.052  53.584  1.00 14.370          C  
ATOM   6137  CD2 LEU A 376     212.404  33.607  52.704  1.00 14.370          C  
ATOM   6138  H   LEU A 376     214.131  30.425  50.758  1.00 12.420          H  
ATOM   6139  HA  LEU A 376     212.323  32.513  50.073  1.00 12.280          H  
ATOM   6140 1HB  LEU A 376     215.170  32.493  51.051  1.00 17.240          H  
ATOM   6141 2HB  LEU A 376     214.255  33.974  50.892  1.00 17.240          H  
ATOM   6142  HG  LEU A 376     213.279  31.677  52.657  1.00 17.240          H  
ATOM   6143 1HD1 LEU A 376     214.196  32.915  54.572  1.00 17.240          H  
ATOM   6144 2HD1 LEU A 376     215.488  32.401  53.489  1.00 17.240          H  
ATOM   6145 3HD1 LEU A 376     214.955  34.067  53.463  1.00 17.240          H  
ATOM   6146 1HD2 LEU A 376     212.003  33.454  53.692  1.00 17.240          H  
ATOM   6147 2HD2 LEU A 376     212.703  34.642  52.587  1.00 17.240          H  
ATOM   6148 3HD2 LEU A 376     211.655  33.374  51.978  1.00 17.240          H  
ATOM   6149  N   GLN A 377     214.840  32.133  48.000  1.00 10.280          N  
ATOM   6150  CA  GLN A 377     215.290  32.496  46.664  1.00 10.250          C  
ATOM   6151  C   GLN A 377     214.174  32.181  45.669  1.00 10.120          C  
ATOM   6152  O   GLN A 377     213.882  32.994  44.781  1.00 10.020          O  
ATOM   6153  CB  GLN A 377     216.580  31.751  46.321  1.00 14.360          C  
ATOM   6154  CG  GLN A 377     217.795  32.235  47.115  1.00 14.360          C  
ATOM   6155  CD  GLN A 377     219.005  31.341  46.952  1.00 14.360          C  
ATOM   6156  OE1 GLN A 377     218.894  30.204  46.481  1.00 14.360          O  
ATOM   6157  NE2 GLN A 377     220.171  31.847  47.338  1.00 14.360          N  
ATOM   6158  H   GLN A 377     215.333  31.408  48.530  1.00 12.340          H  
ATOM   6159  HA  GLN A 377     215.485  33.566  46.636  1.00 12.300          H  
ATOM   6160 1HB  GLN A 377     216.445  30.690  46.532  1.00 17.230          H  
ATOM   6161 2HB  GLN A 377     216.794  31.854  45.259  1.00 17.230          H  
ATOM   6162 1HG  GLN A 377     218.062  33.224  46.746  1.00 17.230          H  
ATOM   6163 2HG  GLN A 377     217.546  32.300  48.164  1.00 17.230          H  
ATOM   6164 1HE2 GLN A 377     221.006  31.302  47.253  1.00 17.230          H  
ATOM   6165 2HE2 GLN A 377     220.219  32.774  47.713  1.00 17.230          H  
ATOM   6166  N   GLN A 378     213.502  31.030  45.844  1.00 10.130          N  
ATOM   6167  CA  GLN A 378     212.381  30.730  44.965  1.00 10.010          C  
ATOM   6168  C   GLN A 378     211.257  31.731  45.197  1.00  9.830          C  
ATOM   6169  O   GLN A 378     210.631  32.178  44.239  1.00  9.730          O  
ATOM   6170  CB  GLN A 378     211.865  29.307  45.154  1.00 14.060          C  
ATOM   6171  CG  GLN A 378     210.749  28.912  44.162  1.00 14.060          C  
ATOM   6172  CD  GLN A 378     211.215  28.948  42.712  1.00 14.060          C  
ATOM   6173  OE1 GLN A 378     212.336  28.505  42.416  1.00 14.060          O  
ATOM   6174  NE2 GLN A 378     210.374  29.451  41.806  1.00 14.060          N  
ATOM   6175  H   GLN A 378     213.829  30.354  46.547  1.00 12.160          H  
ATOM   6176  HA  GLN A 378     212.717  30.836  43.937  1.00 12.010          H  
ATOM   6177 1HB  GLN A 378     212.690  28.604  45.053  1.00 16.870          H  
ATOM   6178 2HB  GLN A 378     211.468  29.200  46.164  1.00 16.870          H  
ATOM   6179 1HG  GLN A 378     210.422  27.901  44.389  1.00 16.870          H  
ATOM   6180 2HG  GLN A 378     209.904  29.601  44.262  1.00 16.870          H  
ATOM   6181 1HE2 GLN A 378     210.629  29.483  40.844  1.00 16.870          H  
ATOM   6182 2HE2 GLN A 378     209.439  29.811  42.083  1.00 16.870          H  
ATOM   6183  N   LYS A 379     211.018  32.135  46.450  1.00  9.810          N  
ATOM   6184  CA  LYS A 379     209.974  33.122  46.698  1.00  9.670          C  
ATOM   6185  C   LYS A 379     210.221  34.377  45.881  1.00  9.570          C  
ATOM   6186  O   LYS A 379     209.274  34.923  45.317  1.00  9.420          O  
ATOM   6187  CB  LYS A 379     209.849  33.505  48.170  1.00 13.590          C  
ATOM   6188  CG  LYS A 379     208.749  34.582  48.446  1.00 13.590          C  
ATOM   6189  CD  LYS A 379     208.429  34.769  49.956  1.00 13.590          C  
ATOM   6190  CE  LYS A 379     209.604  35.386  50.769  1.00 13.590          C  
ATOM   6191  NZ  LYS A 379     209.824  36.857  50.496  1.00 13.590          N  
ATOM   6192  H   LYS A 379     211.526  31.701  47.224  1.00 11.770          H  
ATOM   6193  HA  LYS A 379     209.023  32.694  46.379  1.00 11.600          H  
ATOM   6194 1HB  LYS A 379     209.648  32.627  48.750  1.00 16.310          H  
ATOM   6195 2HB  LYS A 379     210.795  33.902  48.498  1.00 16.310          H  
ATOM   6196 1HG  LYS A 379     209.063  35.541  48.033  1.00 16.310          H  
ATOM   6197 2HG  LYS A 379     207.832  34.284  47.935  1.00 16.310          H  
ATOM   6198 1HD  LYS A 379     207.562  35.440  50.051  1.00 16.310          H  
ATOM   6199 2HD  LYS A 379     208.152  33.816  50.380  1.00 16.310          H  
ATOM   6200 1HE  LYS A 379     209.400  35.254  51.834  1.00 16.310          H  
ATOM   6201 2HE  LYS A 379     210.512  34.855  50.523  1.00 16.310          H  
ATOM   6202 1HZ  LYS A 379     210.593  37.183  51.051  1.00 16.310          H  
ATOM   6203 2HZ  LYS A 379     210.029  37.010  49.524  1.00 16.310          H  
ATOM   6204 3HZ  LYS A 379     208.994  37.415  50.756  1.00 16.310          H  
ATOM   6205  N   GLN A 380     211.473  34.856  45.825  1.00  9.670          N  
ATOM   6206  CA  GLN A 380     211.758  36.054  45.038  1.00  9.600          C  
ATOM   6207  C   GLN A 380     211.452  35.812  43.558  1.00  9.540          C  
ATOM   6208  O   GLN A 380     210.902  36.687  42.880  1.00  9.400          O  
ATOM   6209  CB  GLN A 380     213.222  36.466  45.199  1.00 13.470          C  
ATOM   6210  CG  GLN A 380     213.617  37.786  44.512  1.00 13.470          C  
ATOM   6211  CD  GLN A 380     212.920  38.998  45.099  1.00 13.470          C  
ATOM   6212  OE1 GLN A 380     212.824  39.137  46.321  1.00 13.470          O  
ATOM   6213  NE2 GLN A 380     212.456  39.893  44.240  1.00 13.470          N  
ATOM   6214  H   GLN A 380     212.202  34.398  46.388  1.00 11.600          H  
ATOM   6215  HA  GLN A 380     211.123  36.860  45.401  1.00 11.520          H  
ATOM   6216 1HB  GLN A 380     213.454  36.550  46.260  1.00 16.160          H  
ATOM   6217 2HB  GLN A 380     213.858  35.675  44.797  1.00 16.160          H  
ATOM   6218 1HG  GLN A 380     214.690  37.925  44.623  1.00 16.160          H  
ATOM   6219 2HG  GLN A 380     213.361  37.729  43.453  1.00 16.160          H  
ATOM   6220 1HE2 GLN A 380     212.008  40.726  44.572  1.00 16.160          H  
ATOM   6221 2HE2 GLN A 380     212.559  39.742  43.256  1.00 16.160          H  
ATOM   6222  N   ARG A 381     211.780  34.622  43.045  1.00  9.640          N  
ATOM   6223  CA  ARG A 381     211.472  34.333  41.646  1.00  9.620          C  
ATOM   6224  C   ARG A 381     209.955  34.353  41.420  1.00  9.430          C  
ATOM   6225  O   ARG A 381     209.463  34.949  40.448  1.00  9.330          O  
ATOM   6226  CB  ARG A 381     212.009  32.969  41.231  1.00 13.480          C  
ATOM   6227  CG  ARG A 381     213.523  32.850  41.174  1.00 13.480          C  
ATOM   6228  CD  ARG A 381     213.950  31.532  40.624  1.00 13.480          C  
ATOM   6229  NE  ARG A 381     215.397  31.364  40.682  1.00 13.480          N  
ATOM   6230  CZ  ARG A 381     216.086  30.724  41.662  1.00 13.480          C  
ATOM   6231  NH1 ARG A 381     215.464  30.165  42.682  1.00 13.480          N  
ATOM   6232  NH2 ARG A 381     217.406  30.659  41.584  1.00 13.480          N  
ATOM   6233  H   ARG A 381     212.300  33.952  43.628  1.00 11.570          H  
ATOM   6234  HA  ARG A 381     211.931  35.100  41.023  1.00 11.540          H  
ATOM   6235 1HB  ARG A 381     211.653  32.215  41.926  1.00 16.170          H  
ATOM   6236 2HB  ARG A 381     211.617  32.711  40.250  1.00 16.170          H  
ATOM   6237 1HG  ARG A 381     213.928  33.638  40.542  1.00 16.170          H  
ATOM   6238 2HG  ARG A 381     213.929  32.948  42.180  1.00 16.170          H  
ATOM   6239 1HD  ARG A 381     213.473  30.728  41.178  1.00 16.170          H  
ATOM   6240 2HD  ARG A 381     213.647  31.470  39.579  1.00 16.170          H  
ATOM   6241  HE  ARG A 381     215.935  31.769  39.926  1.00 16.170          H  
ATOM   6242 1HH1 ARG A 381     214.457  30.196  42.745  1.00 16.170          H  
ATOM   6243 2HH1 ARG A 381     215.990  29.685  43.400  1.00 16.170          H  
ATOM   6244 1HH2 ARG A 381     217.888  31.084  40.803  1.00 16.170          H  
ATOM   6245 2HH2 ARG A 381     217.935  30.184  42.303  1.00 16.170          H  
ATOM   6246  N   ASP A 382     209.216  33.735  42.354  1.00  9.390          N  
ATOM   6247  CA  ASP A 382     207.765  33.653  42.292  1.00  9.220          C  
ATOM   6248  C   ASP A 382     207.151  35.036  42.407  1.00  9.060          C  
ATOM   6249  O   ASP A 382     206.146  35.313  41.762  1.00  8.940          O  
ATOM   6250  CB  ASP A 382     207.206  32.765  43.410  1.00 12.980          C  
ATOM   6251  CG  ASP A 382     207.487  31.254  43.247  1.00 12.980          C  
ATOM   6252  OD1 ASP A 382     207.870  30.824  42.178  1.00 12.980          O  
ATOM   6253  OD2 ASP A 382     207.317  30.548  44.208  1.00 12.980          O  
ATOM   6254  H   ASP A 382     209.700  33.260  43.118  1.00 11.270          H  
ATOM   6255  HA  ASP A 382     207.483  33.226  41.331  1.00 11.060          H  
ATOM   6256 1HB  ASP A 382     207.639  33.086  44.352  1.00 15.570          H  
ATOM   6257 2HB  ASP A 382     206.130  32.911  43.481  1.00 15.570          H  
ATOM   6258  N   LEU A 383     207.750  35.901  43.230  1.00  9.080          N  
ATOM   6259  CA  LEU A 383     207.301  37.272  43.440  1.00  8.980          C  
ATOM   6260  C   LEU A 383     207.367  38.084  42.161  1.00  8.940          C  
ATOM   6261  O   LEU A 383     206.401  38.761  41.791  1.00  8.840          O  
ATOM   6262  CB  LEU A 383     208.165  37.932  44.528  1.00 12.610          C  
ATOM   6263  CG  LEU A 383     207.956  39.434  44.855  1.00 12.610          C  
ATOM   6264  CD1 LEU A 383     206.538  39.698  45.326  1.00 12.610          C  
ATOM   6265  CD2 LEU A 383     208.972  39.815  45.933  1.00 12.610          C  
ATOM   6266  H   LEU A 383     208.539  35.561  43.781  1.00 10.900          H  
ATOM   6267  HA  LEU A 383     206.279  37.228  43.775  1.00 10.780          H  
ATOM   6268 1HB  LEU A 383     208.036  37.366  45.451  1.00 15.130          H  
ATOM   6269 2HB  LEU A 383     209.197  37.830  44.231  1.00 15.130          H  
ATOM   6270  HG  LEU A 383     208.136  40.037  43.965  1.00 15.130          H  
ATOM   6271 1HD1 LEU A 383     206.419  40.753  45.566  1.00 15.130          H  
ATOM   6272 2HD1 LEU A 383     205.844  39.440  44.538  1.00 15.130          H  
ATOM   6273 3HD1 LEU A 383     206.331  39.103  46.217  1.00 15.130          H  
ATOM   6274 1HD2 LEU A 383     208.870  40.871  46.182  1.00 15.130          H  
ATOM   6275 2HD2 LEU A 383     208.800  39.214  46.829  1.00 15.130          H  
ATOM   6276 3HD2 LEU A 383     209.976  39.626  45.565  1.00 15.130          H  
ATOM   6277  N   ILE A 384     208.494  38.008  41.470  1.00  9.050          N  
ATOM   6278  CA  ILE A 384     208.652  38.749  40.235  1.00  9.050          C  
ATOM   6279  C   ILE A 384     207.629  38.279  39.205  1.00  9.000          C  
ATOM   6280  O   ILE A 384     206.958  39.099  38.556  1.00  8.940          O  
ATOM   6281  CB  ILE A 384     210.094  38.600  39.706  1.00 12.670          C  
ATOM   6282  CG1 ILE A 384     211.065  39.327  40.698  1.00 12.670          C  
ATOM   6283  CG2 ILE A 384     210.206  39.167  38.266  1.00 12.670          C  
ATOM   6284  CD1 ILE A 384     212.545  39.013  40.508  1.00 12.670          C  
ATOM   6285  H   ILE A 384     209.270  37.449  41.848  1.00 10.860          H  
ATOM   6286  HA  ILE A 384     208.467  39.804  40.443  1.00 10.860          H  
ATOM   6287  HB  ILE A 384     210.365  37.537  39.706  1.00 15.200          H  
ATOM   6288 1HG1 ILE A 384     210.926  40.400  40.586  1.00 15.200          H  
ATOM   6289 2HG1 ILE A 384     210.791  39.049  41.717  1.00 15.200          H  
ATOM   6290 1HG2 ILE A 384     211.219  39.053  37.899  1.00 15.200          H  
ATOM   6291 2HG2 ILE A 384     209.534  38.633  37.596  1.00 15.200          H  
ATOM   6292 3HG2 ILE A 384     209.940  40.225  38.272  1.00 15.200          H  
ATOM   6293 1HD1 ILE A 384     213.130  39.562  41.242  1.00 15.200          H  
ATOM   6294 2HD1 ILE A 384     212.705  37.940  40.648  1.00 15.200          H  
ATOM   6295 3HD1 ILE A 384     212.869  39.300  39.516  1.00 15.200          H  
ATOM   6296  N   LEU A 385     207.510  36.955  39.051  1.00  9.050          N  
ATOM   6297  CA  LEU A 385     206.569  36.412  38.094  1.00  9.040          C  
ATOM   6298  C   LEU A 385     205.132  36.755  38.473  1.00  8.920          C  
ATOM   6299  O   LEU A 385     204.362  37.162  37.606  1.00  8.900          O  
ATOM   6300  CB  LEU A 385     206.753  34.895  38.019  1.00 12.660          C  
ATOM   6301  CG  LEU A 385     208.097  34.394  37.402  1.00 12.660          C  
ATOM   6302  CD1 LEU A 385     208.206  32.895  37.625  1.00 12.660          C  
ATOM   6303  CD2 LEU A 385     208.159  34.721  35.906  1.00 12.660          C  
ATOM   6304  H   LEU A 385     208.099  36.320  39.602  1.00 10.860          H  
ATOM   6305  HA  LEU A 385     206.765  36.861  37.128  1.00 10.850          H  
ATOM   6306 1HB  LEU A 385     206.691  34.498  39.036  1.00 15.190          H  
ATOM   6307 2HB  LEU A 385     205.929  34.471  37.438  1.00 15.190          H  
ATOM   6308  HG  LEU A 385     208.933  34.875  37.911  1.00 15.190          H  
ATOM   6309 1HD1 LEU A 385     209.148  32.534  37.215  1.00 15.190          H  
ATOM   6310 2HD1 LEU A 385     208.176  32.686  38.698  1.00 15.190          H  
ATOM   6311 3HD1 LEU A 385     207.377  32.389  37.132  1.00 15.190          H  
ATOM   6312 1HD2 LEU A 385     209.102  34.354  35.502  1.00 15.190          H  
ATOM   6313 2HD2 LEU A 385     207.329  34.234  35.392  1.00 15.190          H  
ATOM   6314 3HD2 LEU A 385     208.104  35.790  35.746  1.00 15.190          H  
ATOM   6315  N   LYS A 386     204.801  36.674  39.770  1.00  8.860          N  
ATOM   6316  CA  LYS A 386     203.474  36.975  40.296  1.00  8.780          C  
ATOM   6317  C   LYS A 386     203.000  38.354  39.896  1.00  8.700          C  
ATOM   6318  O   LYS A 386     201.871  38.511  39.407  1.00  8.640          O  
ATOM   6319  CB  LYS A 386     203.495  36.867  41.829  1.00 12.320          C  
ATOM   6320  CG  LYS A 386     202.205  37.224  42.561  1.00 12.320          C  
ATOM   6321  CD  LYS A 386     202.359  37.060  44.102  1.00 12.320          C  
ATOM   6322  CE  LYS A 386     203.304  38.035  44.725  1.00 12.320          C  
ATOM   6323  NZ  LYS A 386     203.177  38.051  46.203  1.00 12.320          N  
ATOM   6324  H   LYS A 386     205.484  36.325  40.436  1.00 10.630          H  
ATOM   6325  HA  LYS A 386     202.775  36.241  39.892  1.00 10.540          H  
ATOM   6326 1HB  LYS A 386     203.742  35.844  42.109  1.00 14.790          H  
ATOM   6327 2HB  LYS A 386     204.282  37.498  42.203  1.00 14.790          H  
ATOM   6328 1HG  LYS A 386     201.927  38.259  42.343  1.00 14.790          H  
ATOM   6329 2HG  LYS A 386     201.403  36.571  42.213  1.00 14.790          H  
ATOM   6330 1HD  LYS A 386     201.440  37.235  44.594  1.00 14.790          H  
ATOM   6331 2HD  LYS A 386     202.700  36.048  44.336  1.00 14.790          H  
ATOM   6332 1HE  LYS A 386     204.295  37.740  44.489  1.00 14.790          H  
ATOM   6333 2HE  LYS A 386     203.122  39.040  44.338  1.00 14.790          H  
ATOM   6334 1HZ  LYS A 386     203.818  38.712  46.624  1.00 14.790          H  
ATOM   6335 2HZ  LYS A 386     202.243  38.351  46.482  1.00 14.790          H  
ATOM   6336 3HZ  LYS A 386     203.341  37.133  46.604  1.00 14.790          H  
ATOM   6337  N   LYS A 387     203.853  39.368  40.115  1.00  8.730          N  
ATOM   6338  CA  LYS A 387     203.479  40.737  39.796  1.00  8.690          C  
ATOM   6339  C   LYS A 387     203.098  40.838  38.330  1.00  8.700          C  
ATOM   6340  O   LYS A 387     202.047  41.388  37.971  1.00  8.670          O  
ATOM   6341  CB  LYS A 387     204.641  41.695  40.077  1.00 12.180          C  
ATOM   6342  CG  LYS A 387     204.967  41.931  41.560  1.00 12.180          C  
ATOM   6343  CD  LYS A 387     206.137  42.915  41.735  1.00 12.180          C  
ATOM   6344  CE  LYS A 387     206.433  43.178  43.214  1.00 12.180          C  
ATOM   6345  NZ  LYS A 387     207.545  44.146  43.402  1.00 12.180          N  
ATOM   6346  H   LYS A 387     204.762  39.166  40.549  1.00 10.480          H  
ATOM   6347  HA  LYS A 387     202.621  41.019  40.404  1.00 10.430          H  
ATOM   6348 1HB  LYS A 387     205.544  41.314  39.595  1.00 14.620          H  
ATOM   6349 2HB  LYS A 387     204.411  42.643  39.635  1.00 14.620          H  
ATOM   6350 1HG  LYS A 387     204.097  42.330  42.058  1.00 14.620          H  
ATOM   6351 2HG  LYS A 387     205.222  40.985  42.030  1.00 14.620          H  
ATOM   6352 1HD  LYS A 387     207.027  42.498  41.265  1.00 14.620          H  
ATOM   6353 2HD  LYS A 387     205.898  43.861  41.253  1.00 14.620          H  
ATOM   6354 1HE  LYS A 387     205.545  43.582  43.689  1.00 14.620          H  
ATOM   6355 2HE  LYS A 387     206.696  42.242  43.691  1.00 14.620          H  
ATOM   6356 1HZ  LYS A 387     207.697  44.291  44.392  1.00 14.620          H  
ATOM   6357 2HZ  LYS A 387     208.385  43.793  42.980  1.00 14.620          H  
ATOM   6358 3HZ  LYS A 387     207.293  45.023  42.971  1.00 14.620          H  
ATOM   6359  N   GLY A 388     203.911  40.228  37.468  1.00  8.780          N  
ATOM   6360  CA  GLY A 388     203.624  40.228  36.045  1.00  8.840          C  
ATOM   6361  C   GLY A 388     202.335  39.481  35.674  1.00  8.800          C  
ATOM   6362  O   GLY A 388     201.440  40.042  35.031  1.00  8.800          O  
ATOM   6363  H   GLY A 388     204.780  39.794  37.814  1.00 10.540          H  
ATOM   6364 1HA  GLY A 388     203.553  41.251  35.696  1.00 10.610          H  
ATOM   6365 2HA  GLY A 388     204.464  39.774  35.522  1.00 10.610          H  
ATOM   6366  N   GLU A 389     202.206  38.241  36.147  1.00  8.800          N  
ATOM   6367  CA  GLU A 389     201.111  37.348  35.765  1.00  8.790          C  
ATOM   6368  C   GLU A 389     199.713  37.870  36.025  1.00  8.670          C  
ATOM   6369  O   GLU A 389     198.826  37.656  35.197  1.00  8.690          O  
ATOM   6370  CB  GLU A 389     201.246  36.006  36.492  1.00 12.310          C  
ATOM   6371  CG  GLU A 389     202.369  35.084  36.006  1.00 12.310          C  
ATOM   6372  CD  GLU A 389     202.511  33.881  36.895  1.00 12.310          C  
ATOM   6373  OE1 GLU A 389     201.891  33.879  37.934  1.00 12.310          O  
ATOM   6374  OE2 GLU A 389     203.225  32.972  36.542  1.00 12.310          O  
ATOM   6375  H   GLU A 389     202.949  37.877  36.744  1.00 10.560          H  
ATOM   6376  HA  GLU A 389     201.200  37.164  34.696  1.00 10.550          H  
ATOM   6377 1HB  GLU A 389     201.429  36.204  37.551  1.00 14.770          H  
ATOM   6378 2HB  GLU A 389     200.307  35.461  36.421  1.00 14.770          H  
ATOM   6379 1HG  GLU A 389     202.131  34.749  34.998  1.00 14.770          H  
ATOM   6380 2HG  GLU A 389     203.306  35.626  35.965  1.00 14.770          H  
ATOM   6381  N   TYR A 390     199.495  38.575  37.129  1.00  8.590          N  
ATOM   6382  CA  TYR A 390     198.140  39.052  37.378  1.00  8.530          C  
ATOM   6383  C   TYR A 390     198.076  40.575  37.467  1.00  8.540          C  
ATOM   6384  O   TYR A 390     197.149  41.130  38.048  1.00  8.600          O  
ATOM   6385  CB  TYR A 390     197.567  38.372  38.632  1.00 11.970          C  
ATOM   6386  CG  TYR A 390     196.047  38.533  38.820  1.00 11.970          C  
ATOM   6387  CD1 TYR A 390     195.165  37.827  38.006  1.00 11.970          C  
ATOM   6388  CD2 TYR A 390     195.543  39.342  39.802  1.00 11.970          C  
ATOM   6389  CE1 TYR A 390     193.802  37.958  38.182  1.00 11.970          C  
ATOM   6390  CE2 TYR A 390     194.188  39.469  39.964  1.00 11.970          C  
ATOM   6391  CZ  TYR A 390     193.324  38.787  39.162  1.00 11.970          C  
ATOM   6392  OH  TYR A 390     191.970  38.933  39.322  1.00 11.970          O  
ATOM   6393  H   TYR A 390     200.257  38.700  37.810  1.00 10.310          H  
ATOM   6394  HA  TYR A 390     197.512  38.766  36.537  1.00 10.240          H  
ATOM   6395 1HB  TYR A 390     197.797  37.308  38.594  1.00 14.360          H  
ATOM   6396 2HB  TYR A 390     198.062  38.778  39.515  1.00 14.360          H  
ATOM   6397  HD1 TYR A 390     195.553  37.172  37.227  1.00 14.360          H  
ATOM   6398  HD2 TYR A 390     196.213  39.883  40.445  1.00 14.360          H  
ATOM   6399  HE1 TYR A 390     193.105  37.412  37.548  1.00 14.360          H  
ATOM   6400  HE2 TYR A 390     193.800  40.112  40.741  1.00 14.360          H  
ATOM   6401  HH  TYR A 390     191.525  38.350  38.703  1.00 14.360          H  
ATOM   6402  N   ALA A 391     199.041  41.266  36.851  1.00  8.520          N  
ATOM   6403  CA  ALA A 391     199.057  42.731  36.852  1.00  8.580          C  
ATOM   6404  C   ALA A 391     198.930  43.327  38.260  1.00  8.530          C  
ATOM   6405  O   ALA A 391     198.060  44.170  38.521  1.00  8.610          O  
ATOM   6406  CB  ALA A 391     197.940  43.269  35.966  1.00 11.990          C  
ATOM   6407  H   ALA A 391     199.788  40.764  36.353  1.00 10.220          H  
ATOM   6408  HA  ALA A 391     200.020  43.045  36.445  1.00 10.300          H  
ATOM   6409 1HB  ALA A 391     197.991  44.357  35.939  1.00 14.390          H  
ATOM   6410 2HB  ALA A 391     198.063  42.873  34.959  1.00 14.390          H  
ATOM   6411 3HB  ALA A 391     196.972  42.967  36.358  1.00 14.390          H  
ATOM   6412  N   ARG A 392     199.768  42.861  39.179  1.00  8.420          N  
ATOM   6413  CA  ARG A 392     199.774  43.363  40.546  1.00  8.580          C  
ATOM   6414  C   ARG A 392     201.158  43.763  40.990  1.00  8.530          C  
ATOM   6415  O   ARG A 392     201.780  43.078  41.794  1.00  8.570          O  
ATOM   6416  CB  ARG A 392     199.206  42.355  41.542  1.00 11.950          C  
ATOM   6417  CG  ARG A 392     197.724  42.031  41.392  1.00 11.950          C  
ATOM   6418  CD  ARG A 392     196.859  43.186  41.791  1.00 11.950          C  
ATOM   6419  NE  ARG A 392     195.439  42.881  41.714  1.00 11.950          N  
ATOM   6420  CZ  ARG A 392     194.669  43.010  40.609  1.00 11.950          C  
ATOM   6421  NH1 ARG A 392     195.183  43.407  39.446  1.00 11.950          N  
ATOM   6422  NH2 ARG A 392     193.373  42.728  40.704  1.00 11.950          N  
ATOM   6423  H   ARG A 392     200.467  42.174  38.876  1.00 10.100          H  
ATOM   6424  HA  ARG A 392     199.164  44.259  40.577  1.00 10.300          H  
ATOM   6425 1HB  ARG A 392     199.752  41.415  41.447  1.00 14.340          H  
ATOM   6426 2HB  ARG A 392     199.365  42.723  42.554  1.00 14.340          H  
ATOM   6427 1HG  ARG A 392     197.519  41.801  40.363  1.00 14.340          H  
ATOM   6428 2HG  ARG A 392     197.471  41.178  42.012  1.00 14.340          H  
ATOM   6429 1HD  ARG A 392     197.088  43.458  42.820  1.00 14.340          H  
ATOM   6430 2HD  ARG A 392     197.047  44.038  41.153  1.00 14.340          H  
ATOM   6431  HE  ARG A 392     194.979  42.566  42.559  1.00 14.340          H  
ATOM   6432 1HH1 ARG A 392     196.193  43.627  39.342  1.00 14.340          H  
ATOM   6433 2HH1 ARG A 392     194.592  43.488  38.636  1.00 14.340          H  
ATOM   6434 1HH2 ARG A 392     192.978  42.435  41.598  1.00 14.340          H  
ATOM   6435 2HH2 ARG A 392     192.770  42.792  39.898  1.00 14.340          H  
ATOM   6436  N   PHE A 393     201.618  44.903  40.487  1.00  8.490          N  
ATOM   6437  CA  PHE A 393     202.952  45.389  40.797  1.00  8.460          C  
ATOM   6438  C   PHE A 393     202.988  46.052  42.166  1.00  8.530          C  
ATOM   6439  O   PHE A 393     204.029  46.082  42.833  1.00  8.480          O  
ATOM   6440  CB  PHE A 393     203.418  46.297  39.675  1.00 11.860          C  
ATOM   6441  CG  PHE A 393     203.718  45.475  38.458  1.00 11.860          C  
ATOM   6442  CD1 PHE A 393     202.724  45.180  37.525  1.00 11.860          C  
ATOM   6443  CD2 PHE A 393     204.993  44.980  38.247  1.00 11.860          C  
ATOM   6444  CE1 PHE A 393     203.009  44.408  36.426  1.00 11.860          C  
ATOM   6445  CE2 PHE A 393     205.275  44.211  37.145  1.00 11.860          C  
ATOM   6446  CZ  PHE A 393     204.284  43.927  36.238  1.00 11.860          C  
ATOM   6447  H   PHE A 393     201.042  45.422  39.837  1.00 10.190          H  
ATOM   6448  HA  PHE A 393     203.622  44.536  40.825  1.00 10.150          H  
ATOM   6449 1HB  PHE A 393     202.654  47.030  39.431  1.00 14.230          H  
ATOM   6450 2HB  PHE A 393     204.322  46.827  39.971  1.00 14.230          H  
ATOM   6451  HD1 PHE A 393     201.713  45.557  37.667  1.00 14.230          H  
ATOM   6452  HD2 PHE A 393     205.781  45.204  38.970  1.00 14.230          H  
ATOM   6453  HE1 PHE A 393     202.228  44.177  35.703  1.00 14.230          H  
ATOM   6454  HE2 PHE A 393     206.284  43.826  36.991  1.00 14.230          H  
ATOM   6455  HZ  PHE A 393     204.512  43.323  35.366  1.00 14.230          H  
ATOM   6456  N   LYS A 394     201.829  46.544  42.614  1.00  8.700          N  
ATOM   6457  CA  LYS A 394     201.690  47.159  43.929  1.00  8.840          C  
ATOM   6458  C   LYS A 394     201.474  46.026  44.924  1.00  8.850          C  
ATOM   6459  O   LYS A 394     200.380  45.837  45.458  1.00  8.890          O  
ATOM   6460  CB  LYS A 394     200.509  48.131  43.956  1.00 12.320          C  
ATOM   6461  CG  LYS A 394     200.663  49.345  43.050  1.00 12.320          C  
ATOM   6462  CD  LYS A 394     199.424  50.235  43.115  1.00 12.320          C  
ATOM   6463  CE  LYS A 394     199.554  51.453  42.206  1.00 12.320          C  
ATOM   6464  NZ  LYS A 394     198.327  52.304  42.234  1.00 12.320          N  
ATOM   6465  H   LYS A 394     201.016  46.506  42.019  1.00 10.440          H  
ATOM   6466  HA  LYS A 394     202.609  47.684  44.190  1.00 10.610          H  
ATOM   6467 1HB  LYS A 394     199.603  47.605  43.657  1.00 14.780          H  
ATOM   6468 2HB  LYS A 394     200.358  48.489  44.974  1.00 14.780          H  
ATOM   6469 1HG  LYS A 394     201.534  49.920  43.367  1.00 14.780          H  
ATOM   6470 2HG  LYS A 394     200.821  49.018  42.024  1.00 14.780          H  
ATOM   6471 1HD  LYS A 394     198.549  49.658  42.814  1.00 14.780          H  
ATOM   6472 2HD  LYS A 394     199.277  50.574  44.140  1.00 14.780          H  
ATOM   6473 1HE  LYS A 394     200.405  52.050  42.531  1.00 14.780          H  
ATOM   6474 2HE  LYS A 394     199.728  51.119  41.183  1.00 14.780          H  
ATOM   6475 1HZ  LYS A 394     198.452  53.098  41.621  1.00 14.780          H  
ATOM   6476 2HZ  LYS A 394     197.532  51.762  41.922  1.00 14.780          H  
ATOM   6477 3HZ  LYS A 394     198.161  52.630  43.176  1.00 14.780          H  
ATOM   6478  N   SER A 395     202.545  45.281  45.143  1.00  8.890          N  
ATOM   6479  CA  SER A 395     202.562  44.038  45.905  1.00  8.950          C  
ATOM   6480  C   SER A 395     203.694  43.934  46.912  1.00  8.970          C  
ATOM   6481  O   SER A 395     204.752  44.560  46.753  1.00  9.260          O  
ATOM   6482  CB  SER A 395     202.616  42.884  44.942  1.00 12.510          C  
ATOM   6483  OG  SER A 395     202.842  41.697  45.614  1.00 12.510          O  
ATOM   6484  H   SER A 395     203.385  45.577  44.641  1.00 10.670          H  
ATOM   6485  HA  SER A 395     201.623  43.963  46.458  1.00 10.740          H  
ATOM   6486 1HB  SER A 395     201.668  42.824  44.406  1.00 15.010          H  
ATOM   6487 2HB  SER A 395     203.385  43.052  44.212  1.00 15.010          H  
ATOM   6488  HG  SER A 395     202.064  41.559  46.193  1.00 15.010          H  
ATOM   6489  N   LYS A 396     203.400  43.235  48.013  1.00  8.760          N  
ATOM   6490  CA  LYS A 396     204.337  43.031  49.118  1.00  8.820          C  
ATOM   6491  C   LYS A 396     203.913  41.863  50.023  1.00  8.840          C  
ATOM   6492  O   LYS A 396     202.732  41.684  50.340  1.00  8.810          O  
ATOM   6493  CB  LYS A 396     204.467  44.322  49.962  1.00 12.320          C  
ATOM   6494  CG  LYS A 396     205.565  44.287  51.052  1.00 12.320          C  
ATOM   6495  CD  LYS A 396     205.681  45.600  51.816  1.00 12.320          C  
ATOM   6496  CE  LYS A 396     206.782  45.496  52.883  1.00 12.320          C  
ATOM   6497  NZ  LYS A 396     206.900  46.723  53.710  1.00 12.320          N  
ATOM   6498  H   LYS A 396     202.497  42.737  48.006  1.00 10.510          H  
ATOM   6499  HA  LYS A 396     205.312  42.786  48.695  1.00 10.580          H  
ATOM   6500 1HB  LYS A 396     204.679  45.166  49.306  1.00 14.790          H  
ATOM   6501 2HB  LYS A 396     203.523  44.524  50.457  1.00 14.790          H  
ATOM   6502 1HG  LYS A 396     205.358  43.529  51.776  1.00 14.790          H  
ATOM   6503 2HG  LYS A 396     206.525  44.067  50.585  1.00 14.790          H  
ATOM   6504 1HD  LYS A 396     205.916  46.413  51.125  1.00 14.790          H  
ATOM   6505 2HD  LYS A 396     204.728  45.818  52.304  1.00 14.790          H  
ATOM   6506 1HE  LYS A 396     206.555  44.656  53.536  1.00 14.790          H  
ATOM   6507 2HE  LYS A 396     207.735  45.311  52.392  1.00 14.790          H  
ATOM   6508 1HZ  LYS A 396     207.630  46.586  54.398  1.00 14.790          H  
ATOM   6509 2HZ  LYS A 396     207.125  47.514  53.126  1.00 14.790          H  
ATOM   6510 3HZ  LYS A 396     206.025  46.890  54.189  1.00 14.790          H  
ATOM   6511  N   ASP A 397     204.890  41.168  50.602  1.00  8.960          N  
ATOM   6512  CA  ASP A 397     204.603  40.044  51.501  1.00  9.040          C  
ATOM   6513  C   ASP A 397     203.655  40.412  52.652  1.00  9.120          C  
ATOM   6514  O   ASP A 397     202.831  39.605  53.077  1.00  9.130          O  
ATOM   6515  CB  ASP A 397     205.903  39.545  52.135  1.00 12.620          C  
ATOM   6516  CG  ASP A 397     206.869  38.874  51.163  1.00 12.620          C  
ATOM   6517  OD1 ASP A 397     206.509  38.589  50.058  1.00 12.620          O  
ATOM   6518  OD2 ASP A 397     207.997  38.670  51.546  1.00 12.620          O  
ATOM   6519  H   ASP A 397     205.851  41.355  50.344  1.00 10.750          H  
ATOM   6520  HA  ASP A 397     204.145  39.245  50.915  1.00 10.850          H  
ATOM   6521 1HB  ASP A 397     206.414  40.379  52.617  1.00 15.150          H  
ATOM   6522 2HB  ASP A 397     205.657  38.825  52.918  1.00 15.150          H  
ATOM   6523  N   GLU A 398     203.763  41.640  53.142  1.00  9.190          N  
ATOM   6524  CA  GLU A 398     202.975  42.161  54.253  1.00  9.320          C  
ATOM   6525  C   GLU A 398     201.627  42.777  53.851  1.00  9.110          C  
ATOM   6526  O   GLU A 398     200.900  43.285  54.712  1.00  9.170          O  
ATOM   6527  CB  GLU A 398     203.807  43.208  54.993  1.00 13.000          C  
ATOM   6528  CG  GLU A 398     205.038  42.636  55.654  1.00 13.000          C  
ATOM   6529  CD  GLU A 398     205.931  43.658  56.291  1.00 13.000          C  
ATOM   6530  OE1 GLU A 398     205.717  44.837  56.106  1.00 13.000          O  
ATOM   6531  OE2 GLU A 398     206.851  43.242  56.965  1.00 13.000          O  
ATOM   6532  H   GLU A 398     204.469  42.244  52.755  1.00 11.030          H  
ATOM   6533  HA  GLU A 398     202.772  41.333  54.933  1.00 11.180          H  
ATOM   6534 1HB  GLU A 398     204.113  43.987  54.296  1.00 15.600          H  
ATOM   6535 2HB  GLU A 398     203.202  43.676  55.765  1.00 15.600          H  
ATOM   6536 1HG  GLU A 398     204.718  41.925  56.415  1.00 15.600          H  
ATOM   6537 2HG  GLU A 398     205.608  42.086  54.907  1.00 15.600          H  
ATOM   6538  N   ARG A 399     201.309  42.777  52.556  1.00  8.920          N  
ATOM   6539  CA  ARG A 399     200.075  43.388  52.059  1.00  8.740          C  
ATOM   6540  C   ARG A 399     199.215  42.482  51.163  1.00  8.560          C  
ATOM   6541  O   ARG A 399     197.985  42.652  51.126  1.00  8.440          O  
ATOM   6542  CB  ARG A 399     200.403  44.665  51.296  1.00 12.310          C  
ATOM   6543  CG  ARG A 399     201.037  45.791  52.136  1.00 12.310          C  
ATOM   6544  CD  ARG A 399     200.073  46.384  53.117  1.00 12.310          C  
ATOM   6545  NE  ARG A 399     200.675  47.445  53.900  1.00 12.310          N  
ATOM   6546  CZ  ARG A 399     201.341  47.277  55.069  1.00 12.310          C  
ATOM   6547  NH1 ARG A 399     201.513  46.078  55.608  1.00 12.310          N  
ATOM   6548  NH2 ARG A 399     201.834  48.343  55.687  1.00 12.310          N  
ATOM   6549  H   ARG A 399     201.938  42.322  51.895  1.00 10.700          H  
ATOM   6550  HA  ARG A 399     199.462  43.639  52.919  1.00 10.490          H  
ATOM   6551 1HB  ARG A 399     201.089  44.427  50.482  1.00 14.770          H  
ATOM   6552 2HB  ARG A 399     199.495  45.060  50.847  1.00 14.770          H  
ATOM   6553 1HG  ARG A 399     201.892  45.401  52.686  1.00 14.770          H  
ATOM   6554 2HG  ARG A 399     201.377  46.583  51.472  1.00 14.770          H  
ATOM   6555 1HD  ARG A 399     199.228  46.804  52.573  1.00 14.770          H  
ATOM   6556 2HD  ARG A 399     199.709  45.633  53.804  1.00 14.770          H  
ATOM   6557  HE  ARG A 399     200.580  48.388  53.547  1.00 14.770          H  
ATOM   6558 1HH1 ARG A 399     201.150  45.216  55.166  1.00 14.770          H  
ATOM   6559 2HH1 ARG A 399     202.015  45.987  56.478  1.00 14.770          H  
ATOM   6560 1HH2 ARG A 399     201.709  49.265  55.289  1.00 14.770          H  
ATOM   6561 2HH2 ARG A 399     202.334  48.236  56.559  1.00 14.770          H  
ATOM   6562  N   ASP A 400     199.849  41.504  50.497  1.00  8.590          N  
ATOM   6563  CA  ASP A 400     199.237  40.625  49.495  1.00  8.450          C  
ATOM   6564  C   ASP A 400     198.048  39.835  49.985  1.00  8.400          C  
ATOM   6565  O   ASP A 400     197.269  39.341  49.173  1.00  8.330          O  
ATOM   6566  CB  ASP A 400     200.236  39.633  48.940  1.00 11.890          C  
ATOM   6567  CG  ASP A 400     201.256  40.246  48.064  1.00 11.890          C  
ATOM   6568  OD1 ASP A 400     201.137  41.395  47.669  1.00 11.890          O  
ATOM   6569  OD2 ASP A 400     202.197  39.551  47.754  1.00 11.890          O  
ATOM   6570  H   ASP A 400     200.862  41.444  50.600  1.00 10.310          H  
ATOM   6571  HA  ASP A 400     198.900  41.255  48.673  1.00 10.140          H  
ATOM   6572 1HB  ASP A 400     200.742  39.133  49.772  1.00 14.260          H  
ATOM   6573 2HB  ASP A 400     199.707  38.880  48.366  1.00 14.260          H  
ATOM   6574  N   THR A 401     197.890  39.694  51.294  1.00  8.430          N  
ATOM   6575  CA  THR A 401     196.745  38.990  51.836  1.00  8.370          C  
ATOM   6576  C   THR A 401     195.474  39.644  51.273  1.00  8.260          C  
ATOM   6577  O   THR A 401     194.485  38.956  50.996  1.00  8.210          O  
ATOM   6578  CB  THR A 401     196.728  39.014  53.380  1.00 11.740          C  
ATOM   6579  OG1 THR A 401     197.914  38.379  53.885  1.00 11.740          O  
ATOM   6580  CG2 THR A 401     195.511  38.250  53.885  1.00 11.740          C  
ATOM   6581  H   THR A 401     198.570  40.098  51.923  1.00 10.120          H  
ATOM   6582  HA  THR A 401     196.773  37.953  51.506  1.00 10.040          H  
ATOM   6583  HB  THR A 401     196.694  40.046  53.732  1.00 14.090          H  
ATOM   6584  HG1 THR A 401     197.982  38.527  54.834  1.00 14.090          H  
ATOM   6585 1HG2 THR A 401     195.509  38.257  54.973  1.00 14.090          H  
ATOM   6586 2HG2 THR A 401     194.595  38.711  53.526  1.00 14.090          H  
ATOM   6587 3HG2 THR A 401     195.560  37.220  53.529  1.00 14.090          H  
ATOM   6588  N   TRP A 402     195.451  40.989  51.178  1.00  8.240          N  
ATOM   6589  CA  TRP A 402     194.270  41.665  50.655  1.00  8.150          C  
ATOM   6590  C   TRP A 402     194.015  41.258  49.210  1.00  8.040          C  
ATOM   6591  O   TRP A 402     192.878  40.953  48.837  1.00  8.010          O  
ATOM   6592  CB  TRP A 402     194.381  43.185  50.728  1.00 11.450          C  
ATOM   6593  CG  TRP A 402     193.147  43.838  50.179  1.00 11.450          C  
ATOM   6594  CD1 TRP A 402     192.014  44.115  50.874  1.00 11.450          C  
ATOM   6595  CD2 TRP A 402     192.896  44.278  48.816  1.00 11.450          C  
ATOM   6596  NE1 TRP A 402     191.081  44.680  50.050  1.00 11.450          N  
ATOM   6597  CE2 TRP A 402     191.604  44.782  48.787  1.00 11.450          C  
ATOM   6598  CE3 TRP A 402     193.651  44.272  47.643  1.00 11.450          C  
ATOM   6599  CZ2 TRP A 402     191.040  45.273  47.627  1.00 11.450          C  
ATOM   6600  CZ3 TRP A 402     193.093  44.756  46.485  1.00 11.450          C  
ATOM   6601  CH2 TRP A 402     191.818  45.245  46.477  1.00 11.450          C  
ATOM   6602  H   TRP A 402     196.286  41.538  51.406  1.00  9.890          H  
ATOM   6603  HA  TRP A 402     193.409  41.360  51.250  1.00  9.780          H  
ATOM   6604 1HB  TRP A 402     194.514  43.496  51.762  1.00 13.740          H  
ATOM   6605 2HB  TRP A 402     195.249  43.522  50.164  1.00 13.740          H  
ATOM   6606  HD1 TRP A 402     191.865  43.906  51.932  1.00 13.740          H  
ATOM   6607  HE1 TRP A 402     190.155  44.969  50.324  1.00 13.740          H  
ATOM   6608  HE3 TRP A 402     194.651  43.890  47.646  1.00 13.740          H  
ATOM   6609  HZ2 TRP A 402     190.024  45.664  47.593  1.00 13.740          H  
ATOM   6610  HZ3 TRP A 402     193.686  44.737  45.572  1.00 13.740          H  
ATOM   6611  HH2 TRP A 402     191.400  45.616  45.538  1.00 13.740          H  
ATOM   6612  N   ILE A 403     195.073  41.263  48.398  1.00  7.990          N  
ATOM   6613  CA  ILE A 403     194.983  40.911  46.988  1.00  7.920          C  
ATOM   6614  C   ILE A 403     194.485  39.485  46.865  1.00  7.880          C  
ATOM   6615  O   ILE A 403     193.635  39.188  46.028  1.00  7.810          O  
ATOM   6616  CB  ILE A 403     196.337  41.072  46.256  1.00 11.120          C  
ATOM   6617  CG1 ILE A 403     196.745  42.569  46.196  1.00 11.120          C  
ATOM   6618  CG2 ILE A 403     196.242  40.481  44.846  1.00 11.120          C  
ATOM   6619  CD1 ILE A 403     198.195  42.826  45.757  1.00 11.120          C  
ATOM   6620  H   ILE A 403     195.970  41.538  48.786  1.00  9.590          H  
ATOM   6621  HA  ILE A 403     194.246  41.567  46.510  1.00  9.500          H  
ATOM   6622  HB  ILE A 403     197.112  40.541  46.818  1.00 13.340          H  
ATOM   6623 1HG1 ILE A 403     196.075  43.087  45.510  1.00 13.340          H  
ATOM   6624 2HG1 ILE A 403     196.635  42.999  47.185  1.00 13.340          H  
ATOM   6625 1HG2 ILE A 403     197.190  40.565  44.340  1.00 13.340          H  
ATOM   6626 2HG2 ILE A 403     195.986  39.446  44.911  1.00 13.340          H  
ATOM   6627 3HG2 ILE A 403     195.473  41.006  44.279  1.00 13.340          H  
ATOM   6628 1HD1 ILE A 403     198.391  43.903  45.755  1.00 13.340          H  
ATOM   6629 2HD1 ILE A 403     198.887  42.341  46.452  1.00 13.340          H  
ATOM   6630 3HD1 ILE A 403     198.369  42.442  44.766  1.00 13.340          H  
ATOM   6631  N   HIS A 404     195.057  38.593  47.672  1.00  7.940          N  
ATOM   6632  CA  HIS A 404     194.697  37.192  47.668  1.00  7.920          C  
ATOM   6633  C   HIS A 404     193.208  37.037  47.925  1.00  7.880          C  
ATOM   6634  O   HIS A 404     192.528  36.339  47.165  1.00  7.810          O  
ATOM   6635  CB  HIS A 404     195.501  36.435  48.725  1.00 11.100          C  
ATOM   6636  CG  HIS A 404     195.224  34.990  48.762  1.00 11.100          C  
ATOM   6637  ND1 HIS A 404     194.301  34.437  49.617  1.00 11.100          N  
ATOM   6638  CD2 HIS A 404     195.723  33.973  48.040  1.00 11.100          C  
ATOM   6639  CE1 HIS A 404     194.241  33.135  49.413  1.00 11.100          C  
ATOM   6640  NE2 HIS A 404     195.099  32.830  48.471  1.00 11.100          N  
ATOM   6641  H   HIS A 404     195.772  38.908  48.319  1.00  9.530          H  
ATOM   6642  HA  HIS A 404     194.919  36.760  46.694  1.00  9.500          H  
ATOM   6643 1HB  HIS A 404     196.553  36.598  48.585  1.00 13.320          H  
ATOM   6644 2HB  HIS A 404     195.255  36.836  49.704  1.00 13.320          H  
ATOM   6645  HD2 HIS A 404     196.477  34.031  47.257  1.00 13.320          H  
ATOM   6646  HE1 HIS A 404     193.593  32.432  49.939  1.00 13.320          H  
ATOM   6647  HE2 HIS A 404     195.275  31.892  48.103  1.00 13.320          H  
ATOM   6648  N   SER A 405     192.694  37.719  48.958  1.00  7.940          N  
ATOM   6649  CA  SER A 405     191.280  37.673  49.290  1.00  7.930          C  
ATOM   6650  C   SER A 405     190.416  38.191  48.140  1.00  7.850          C  
ATOM   6651  O   SER A 405     189.456  37.531  47.733  1.00  7.810          O  
ATOM   6652  CB  SER A 405     191.021  38.481  50.543  1.00 11.110          C  
ATOM   6653  OG  SER A 405     189.664  38.465  50.878  1.00 11.110          O  
ATOM   6654  H   SER A 405     193.318  38.262  49.563  1.00  9.530          H  
ATOM   6655  HA  SER A 405     191.011  36.634  49.485  1.00  9.520          H  
ATOM   6656 1HB  SER A 405     191.612  38.072  51.363  1.00 13.330          H  
ATOM   6657 2HB  SER A 405     191.350  39.507  50.388  1.00 13.330          H  
ATOM   6658  HG  SER A 405     189.590  38.960  51.694  1.00 13.330          H  
ATOM   6659  N   GLU A 406     190.772  39.344  47.548  1.00  7.850          N  
ATOM   6660  CA  GLU A 406     189.967  39.871  46.444  1.00  7.810          C  
ATOM   6661  C   GLU A 406     189.839  38.826  45.336  1.00  7.760          C  
ATOM   6662  O   GLU A 406     188.749  38.618  44.784  1.00  7.740          O  
ATOM   6663  CB  GLU A 406     190.577  41.157  45.869  1.00 10.950          C  
ATOM   6664  CG  GLU A 406     189.734  41.805  44.750  1.00 10.950          C  
ATOM   6665  CD  GLU A 406     190.317  43.084  44.222  1.00 10.950          C  
ATOM   6666  OE1 GLU A 406     191.486  43.102  43.906  1.00 10.950          O  
ATOM   6667  OE2 GLU A 406     189.596  44.050  44.138  1.00 10.950          O  
ATOM   6668  H   GLU A 406     191.579  39.871  47.902  1.00  9.420          H  
ATOM   6669  HA  GLU A 406     188.968  40.094  46.822  1.00  9.370          H  
ATOM   6670 1HB  GLU A 406     190.710  41.889  46.670  1.00 13.140          H  
ATOM   6671 2HB  GLU A 406     191.568  40.937  45.466  1.00 13.140          H  
ATOM   6672 1HG  GLU A 406     189.643  41.102  43.920  1.00 13.140          H  
ATOM   6673 2HG  GLU A 406     188.733  41.997  45.133  1.00 13.140          H  
ATOM   6674  N   ILE A 407     190.952  38.162  45.024  1.00  7.750          N  
ATOM   6675  CA  ILE A 407     190.985  37.122  44.018  1.00  7.720          C  
ATOM   6676  C   ILE A 407     190.135  35.931  44.423  1.00  7.710          C  
ATOM   6677  O   ILE A 407     189.404  35.409  43.588  1.00  7.710          O  
ATOM   6678  CB  ILE A 407     192.430  36.722  43.723  1.00 10.820          C  
ATOM   6679  CG1 ILE A 407     193.084  37.913  43.047  1.00 10.820          C  
ATOM   6680  CG2 ILE A 407     192.530  35.438  42.877  1.00 10.820          C  
ATOM   6681  CD1 ILE A 407     194.514  37.811  42.964  1.00 10.820          C  
ATOM   6682  H   ILE A 407     191.824  38.432  45.498  1.00  9.300          H  
ATOM   6683  HA  ILE A 407     190.569  37.534  43.099  1.00  9.260          H  
ATOM   6684  HB  ILE A 407     192.942  36.561  44.669  1.00 12.980          H  
ATOM   6685 1HG1 ILE A 407     192.671  38.030  42.051  1.00 12.980          H  
ATOM   6686 2HG1 ILE A 407     192.852  38.809  43.621  1.00 12.980          H  
ATOM   6687 1HG2 ILE A 407     193.559  35.172  42.696  1.00 12.980          H  
ATOM   6688 2HG2 ILE A 407     192.049  34.615  43.390  1.00 12.980          H  
ATOM   6689 3HG2 ILE A 407     192.051  35.598  41.945  1.00 12.980          H  
ATOM   6690 1HD1 ILE A 407     194.930  38.699  42.521  1.00 12.980          H  
ATOM   6691 2HD1 ILE A 407     194.870  37.710  43.976  1.00 12.980          H  
ATOM   6692 3HD1 ILE A 407     194.804  36.956  42.378  1.00 12.980          H  
ATOM   6693  N   GLU A 408     190.254  35.455  45.666  1.00  7.710          N  
ATOM   6694  CA  GLU A 408     189.443  34.324  46.103  1.00  7.700          C  
ATOM   6695  C   GLU A 408     187.943  34.613  46.003  1.00  7.690          C  
ATOM   6696  O   GLU A 408     187.180  33.745  45.556  1.00  7.680          O  
ATOM   6697  CB  GLU A 408     189.814  33.912  47.527  1.00 10.780          C  
ATOM   6698  CG  GLU A 408     189.102  32.652  48.019  1.00 10.780          C  
ATOM   6699  CD  GLU A 408     189.579  32.204  49.361  1.00 10.780          C  
ATOM   6700  OE1 GLU A 408     189.573  32.993  50.272  1.00 10.780          O  
ATOM   6701  OE2 GLU A 408     189.973  31.069  49.473  1.00 10.780          O  
ATOM   6702  H   GLU A 408     190.934  35.879  46.305  1.00  9.250          H  
ATOM   6703  HA  GLU A 408     189.645  33.486  45.446  1.00  9.240          H  
ATOM   6704 1HB  GLU A 408     190.892  33.754  47.595  1.00 12.940          H  
ATOM   6705 2HB  GLU A 408     189.566  34.727  48.211  1.00 12.940          H  
ATOM   6706 1HG  GLU A 408     188.031  32.852  48.079  1.00 12.940          H  
ATOM   6707 2HG  GLU A 408     189.253  31.855  47.293  1.00 12.940          H  
ATOM   6708  N   GLU A 409     187.501  35.816  46.411  1.00  7.730          N  
ATOM   6709  CA  GLU A 409     186.078  36.131  46.298  1.00  7.750          C  
ATOM   6710  C   GLU A 409     185.653  36.163  44.832  1.00  7.760          C  
ATOM   6711  O   GLU A 409     184.572  35.669  44.480  1.00  7.780          O  
ATOM   6712  CB  GLU A 409     185.716  37.455  46.980  1.00 10.840          C  
ATOM   6713  CG  GLU A 409     185.766  37.431  48.513  1.00 10.840          C  
ATOM   6714  CD  GLU A 409     185.318  38.740  49.138  1.00 10.840          C  
ATOM   6715  OE1 GLU A 409     185.102  39.683  48.409  1.00 10.840          O  
ATOM   6716  OE2 GLU A 409     185.178  38.787  50.339  1.00 10.840          O  
ATOM   6717  H   GLU A 409     188.164  36.491  46.811  1.00  9.280          H  
ATOM   6718  HA  GLU A 409     185.515  35.341  46.792  1.00  9.300          H  
ATOM   6719 1HB  GLU A 409     186.415  38.228  46.645  1.00 13.010          H  
ATOM   6720 2HB  GLU A 409     184.717  37.762  46.676  1.00 13.010          H  
ATOM   6721 1HG  GLU A 409     185.129  36.627  48.876  1.00 13.010          H  
ATOM   6722 2HG  GLU A 409     186.791  37.216  48.822  1.00 13.010          H  
ATOM   6723  N   LEU A 410     186.520  36.700  43.964  1.00  7.770          N  
ATOM   6724  CA  LEU A 410     186.237  36.739  42.543  1.00  7.820          C  
ATOM   6725  C   LEU A 410     186.136  35.323  41.998  1.00  7.800          C  
ATOM   6726  O   LEU A 410     185.175  34.997  41.302  1.00  7.850          O  
ATOM   6727  CB  LEU A 410     187.337  37.511  41.796  1.00 10.930          C  
ATOM   6728  CG  LEU A 410     187.217  37.627  40.244  1.00 10.930          C  
ATOM   6729  CD1 LEU A 410     185.930  38.363  39.858  1.00 10.930          C  
ATOM   6730  CD2 LEU A 410     188.452  38.365  39.720  1.00 10.930          C  
ATOM   6731  H   LEU A 410     187.371  37.150  44.317  1.00  9.320          H  
ATOM   6732  HA  LEU A 410     185.284  37.240  42.405  1.00  9.380          H  
ATOM   6733 1HB  LEU A 410     187.386  38.517  42.211  1.00 13.110          H  
ATOM   6734 2HB  LEU A 410     188.285  37.026  42.004  1.00 13.110          H  
ATOM   6735  HG  LEU A 410     187.182  36.630  39.800  1.00 13.110          H  
ATOM   6736 1HD1 LEU A 410     185.874  38.434  38.772  1.00 13.110          H  
ATOM   6737 2HD1 LEU A 410     185.059  37.822  40.220  1.00 13.110          H  
ATOM   6738 3HD1 LEU A 410     185.939  39.363  40.286  1.00 13.110          H  
ATOM   6739 1HD2 LEU A 410     188.397  38.442  38.632  1.00 13.110          H  
ATOM   6740 2HD2 LEU A 410     188.498  39.363  40.154  1.00 13.110          H  
ATOM   6741 3HD2 LEU A 410     189.348  37.811  39.996  1.00 13.110          H  
ATOM   6742  N   LYS A 411     187.085  34.449  42.359  1.00  7.760          N  
ATOM   6743  CA  LYS A 411     187.082  33.073  41.883  1.00  7.770          C  
ATOM   6744  C   LYS A 411     185.741  32.429  42.167  1.00  7.760          C  
ATOM   6745  O   LYS A 411     185.166  31.786  41.284  1.00  7.810          O  
ATOM   6746  CB  LYS A 411     188.183  32.246  42.562  1.00 10.870          C  
ATOM   6747  CG  LYS A 411     188.290  30.793  42.069  1.00 10.870          C  
ATOM   6748  CD  LYS A 411     189.395  30.025  42.800  1.00 10.870          C  
ATOM   6749  CE  LYS A 411     189.442  28.564  42.342  1.00 10.870          C  
ATOM   6750  NZ  LYS A 411     190.466  27.759  43.088  1.00 10.870          N  
ATOM   6751  H   LYS A 411     187.857  34.771  42.940  1.00  9.310          H  
ATOM   6752  HA  LYS A 411     187.240  33.073  40.805  1.00  9.320          H  
ATOM   6753 1HB  LYS A 411     189.142  32.731  42.430  1.00 13.050          H  
ATOM   6754 2HB  LYS A 411     187.992  32.214  43.632  1.00 13.050          H  
ATOM   6755 1HG  LYS A 411     187.337  30.277  42.217  1.00 13.050          H  
ATOM   6756 2HG  LYS A 411     188.515  30.797  41.004  1.00 13.050          H  
ATOM   6757 1HD  LYS A 411     190.359  30.497  42.601  1.00 13.050          H  
ATOM   6758 2HD  LYS A 411     189.209  30.057  43.874  1.00 13.050          H  
ATOM   6759 1HE  LYS A 411     188.461  28.115  42.492  1.00 13.050          H  
ATOM   6760 2HE  LYS A 411     189.681  28.537  41.280  1.00 13.050          H  
ATOM   6761 1HZ  LYS A 411     190.455  26.806  42.747  1.00 13.050          H  
ATOM   6762 2HZ  LYS A 411     191.391  28.150  42.952  1.00 13.050          H  
ATOM   6763 3HZ  LYS A 411     190.246  27.763  44.074  1.00 13.050          H  
ATOM   6764  N   SER A 412     185.240  32.598  43.397  1.00  7.730          N  
ATOM   6765  CA  SER A 412     183.961  32.024  43.783  1.00  7.730          C  
ATOM   6766  C   SER A 412     182.826  32.560  42.917  1.00  7.790          C  
ATOM   6767  O   SER A 412     182.029  31.779  42.381  1.00  7.820          O  
ATOM   6768  CB  SER A 412     183.686  32.315  45.243  1.00 10.820          C  
ATOM   6769  OG  SER A 412     182.454  31.782  45.646  1.00 10.820          O  
ATOM   6770  H   SER A 412     185.795  33.111  44.093  1.00  9.280          H  
ATOM   6771  HA  SER A 412     184.015  30.945  43.646  1.00  9.280          H  
ATOM   6772 1HB  SER A 412     184.488  31.895  45.850  1.00 12.990          H  
ATOM   6773 2HB  SER A 412     183.691  33.392  45.405  1.00 12.990          H  
ATOM   6774  HG  SER A 412     182.376  31.988  46.580  1.00 12.990          H  
ATOM   6775  N   SER A 413     182.777  33.885  42.733  1.00  7.830          N  
ATOM   6776  CA  SER A 413     181.732  34.505  41.928  1.00  7.920          C  
ATOM   6777  C   SER A 413     181.749  34.007  40.486  1.00  7.990          C  
ATOM   6778  O   SER A 413     180.704  33.623  39.943  1.00  8.070          O  
ATOM   6779  CB  SER A 413     181.894  36.012  41.938  1.00 11.050          C  
ATOM   6780  OG  SER A 413     180.898  36.634  41.169  1.00 11.050          O  
ATOM   6781  H   SER A 413     183.463  34.480  43.214  1.00  9.400          H  
ATOM   6782  HA  SER A 413     180.768  34.252  42.367  1.00  9.500          H  
ATOM   6783 1HB  SER A 413     181.852  36.374  42.965  1.00 13.260          H  
ATOM   6784 2HB  SER A 413     182.876  36.271  41.544  1.00 13.260          H  
ATOM   6785  HG  SER A 413     181.086  37.572  41.209  1.00 13.260          H  
ATOM   6786  N   ILE A 414     182.934  33.969  39.873  1.00  7.970          N  
ATOM   6787  CA  ILE A 414     183.041  33.543  38.490  1.00  8.060          C  
ATOM   6788  C   ILE A 414     182.653  32.075  38.359  1.00  8.070          C  
ATOM   6789  O   ILE A 414     181.966  31.716  37.399  1.00  8.180          O  
ATOM   6790  CB  ILE A 414     184.443  33.781  37.889  1.00 11.250          C  
ATOM   6791  CG1 ILE A 414     184.831  35.313  37.876  1.00 11.250          C  
ATOM   6792  CG2 ILE A 414     184.450  33.257  36.462  1.00 11.250          C  
ATOM   6793  CD1 ILE A 414     183.932  36.255  37.065  1.00 11.250          C  
ATOM   6794  H   ILE A 414     183.762  34.280  40.388  1.00  9.560          H  
ATOM   6795  HA  ILE A 414     182.326  34.108  37.904  1.00  9.670          H  
ATOM   6796  HB  ILE A 414     185.195  33.257  38.485  1.00 13.500          H  
ATOM   6797 1HG1 ILE A 414     184.829  35.663  38.900  1.00 13.500          H  
ATOM   6798 2HG1 ILE A 414     185.848  35.397  37.487  1.00 13.500          H  
ATOM   6799 1HG2 ILE A 414     185.424  33.421  36.032  1.00 13.500          H  
ATOM   6800 2HG2 ILE A 414     184.224  32.199  36.442  1.00 13.500          H  
ATOM   6801 3HG2 ILE A 414     183.708  33.771  35.871  1.00 13.500          H  
ATOM   6802 1HD1 ILE A 414     184.320  37.267  37.155  1.00 13.500          H  
ATOM   6803 2HD1 ILE A 414     183.925  35.974  36.017  1.00 13.500          H  
ATOM   6804 3HD1 ILE A 414     182.924  36.232  37.455  1.00 13.500          H  
ATOM   6805  N   GLN A 415     183.105  31.220  39.291  1.00  7.980          N  
ATOM   6806  CA  GLN A 415     182.775  29.800  39.245  1.00  8.000          C  
ATOM   6807  C   GLN A 415     181.268  29.590  39.302  1.00  8.050          C  
ATOM   6808  O   GLN A 415     180.724  28.773  38.543  1.00  8.150          O  
ATOM   6809  CB  GLN A 415     183.393  29.077  40.454  1.00 11.190          C  
ATOM   6810  CG  GLN A 415     183.197  27.551  40.505  1.00 11.190          C  
ATOM   6811  CD  GLN A 415     183.972  26.797  39.462  1.00 11.190          C  
ATOM   6812  OE1 GLN A 415     185.205  26.831  39.469  1.00 11.190          O  
ATOM   6813  NE2 GLN A 415     183.275  26.112  38.565  1.00 11.190          N  
ATOM   6814  H   GLN A 415     183.712  31.561  40.040  1.00  9.580          H  
ATOM   6815  HA  GLN A 415     183.156  29.380  38.318  1.00  9.600          H  
ATOM   6816 1HB  GLN A 415     184.460  29.281  40.483  1.00 13.430          H  
ATOM   6817 2HB  GLN A 415     182.969  29.495  41.369  1.00 13.430          H  
ATOM   6818 1HG  GLN A 415     183.525  27.206  41.482  1.00 13.430          H  
ATOM   6819 2HG  GLN A 415     182.140  27.321  40.373  1.00 13.430          H  
ATOM   6820 1HE2 GLN A 415     183.750  25.587  37.854  1.00 13.430          H  
ATOM   6821 2HE2 GLN A 415     182.269  26.119  38.596  1.00 13.430          H  
ATOM   6822  N   ASN A 416     180.584  30.355  40.166  1.00  7.990          N  
ATOM   6823  CA  ASN A 416     179.144  30.229  40.296  1.00  8.050          C  
ATOM   6824  C   ASN A 416     178.433  30.696  39.037  1.00  8.190          C  
ATOM   6825  O   ASN A 416     177.471  30.054  38.592  1.00  8.280          O  
ATOM   6826  CB  ASN A 416     178.666  31.009  41.500  1.00 11.250          C  
ATOM   6827  CG  ASN A 416     179.041  30.347  42.791  1.00 11.250          C  
ATOM   6828  OD1 ASN A 416     179.300  29.138  42.851  1.00 11.250          O  
ATOM   6829  ND2 ASN A 416     179.078  31.122  43.838  1.00 11.250          N  
ATOM   6830  H   ASN A 416     181.097  30.980  40.800  1.00  9.590          H  
ATOM   6831  HA  ASN A 416     178.901  29.177  40.435  1.00  9.660          H  
ATOM   6832 1HB  ASN A 416     179.113  32.007  41.478  1.00 13.500          H  
ATOM   6833 2HB  ASN A 416     177.586  31.129  41.457  1.00 13.500          H  
ATOM   6834 1HD2 ASN A 416     179.331  30.745  44.729  1.00 13.500          H  
ATOM   6835 2HD2 ASN A 416     178.867  32.093  43.752  1.00 13.500          H  
ATOM   6836  N   LEU A 417     178.906  31.797  38.438  1.00  8.220          N  
ATOM   6837  CA  LEU A 417     178.296  32.273  37.210  1.00  8.390          C  
ATOM   6838  C   LEU A 417     178.510  31.271  36.106  1.00  8.460          C  
ATOM   6839  O   LEU A 417     177.577  30.918  35.395  1.00  8.580          O  
ATOM   6840  CB  LEU A 417     178.928  33.598  36.772  1.00 11.680          C  
ATOM   6841  CG  LEU A 417     178.634  34.840  37.617  1.00 11.680          C  
ATOM   6842  CD1 LEU A 417     179.569  35.954  37.164  1.00 11.680          C  
ATOM   6843  CD2 LEU A 417     177.168  35.260  37.435  1.00 11.680          C  
ATOM   6844  H   LEU A 417     179.670  32.327  38.874  1.00  9.860          H  
ATOM   6845  HA  LEU A 417     177.229  32.387  37.366  1.00 10.070          H  
ATOM   6846 1HB  LEU A 417     180.009  33.463  36.759  1.00 14.010          H  
ATOM   6847 2HB  LEU A 417     178.604  33.807  35.749  1.00 14.010          H  
ATOM   6848  HG  LEU A 417     178.824  34.632  38.666  1.00 14.010          H  
ATOM   6849 1HD1 LEU A 417     179.385  36.848  37.757  1.00 14.010          H  
ATOM   6850 2HD1 LEU A 417     180.594  35.637  37.304  1.00 14.010          H  
ATOM   6851 3HD1 LEU A 417     179.394  36.172  36.110  1.00 14.010          H  
ATOM   6852 1HD2 LEU A 417     176.977  36.153  38.027  1.00 14.010          H  
ATOM   6853 2HD2 LEU A 417     176.981  35.475  36.376  1.00 14.010          H  
ATOM   6854 3HD2 LEU A 417     176.503  34.470  37.763  1.00 14.010          H  
ATOM   6855  N   ASN A 418     179.719  30.728  36.001  1.00  8.420          N  
ATOM   6856  CA  ASN A 418     180.011  29.800  34.931  1.00  8.530          C  
ATOM   6857  C   ASN A 418     179.059  28.611  34.972  1.00  8.570          C  
ATOM   6858  O   ASN A 418     178.477  28.253  33.942  1.00  8.730          O  
ATOM   6859  CB  ASN A 418     181.460  29.344  35.001  1.00 11.900          C  
ATOM   6860  CG  ASN A 418     181.881  28.548  33.802  1.00 11.900          C  
ATOM   6861  OD1 ASN A 418     181.905  29.058  32.680  1.00 11.900          O  
ATOM   6862  ND2 ASN A 418     182.205  27.300  34.013  1.00 11.900          N  
ATOM   6863  H   ASN A 418     180.471  31.023  36.623  1.00 10.100          H  
ATOM   6864  HA  ASN A 418     179.851  30.312  33.979  1.00 10.240          H  
ATOM   6865 1HB  ASN A 418     182.111  30.210  35.102  1.00 14.280          H  
ATOM   6866 2HB  ASN A 418     181.600  28.737  35.897  1.00 14.280          H  
ATOM   6867 1HD2 ASN A 418     182.487  26.720  33.247  1.00 14.280          H  
ATOM   6868 2HD2 ASN A 418     182.158  26.922  34.937  1.00 14.280          H  
ATOM   6869  N   GLU A 419     178.873  28.012  36.158  1.00  8.450          N  
ATOM   6870  CA  GLU A 419     178.004  26.847  36.253  1.00  8.500          C  
ATOM   6871  C   GLU A 419     176.541  27.199  35.999  1.00  8.620          C  
ATOM   6872  O   GLU A 419     175.854  26.489  35.257  1.00  8.750          O  
ATOM   6873  CB  GLU A 419     178.157  26.195  37.631  1.00 11.880          C  
ATOM   6874  CG  GLU A 419     177.310  24.930  37.861  1.00 11.880          C  
ATOM   6875  CD  GLU A 419     177.684  23.755  36.966  1.00 11.880          C  
ATOM   6876  OE1 GLU A 419     178.776  23.759  36.436  1.00 11.880          O  
ATOM   6877  OE2 GLU A 419     176.873  22.847  36.825  1.00 11.880          O  
ATOM   6878  H   GLU A 419     179.379  28.351  36.985  1.00 10.140          H  
ATOM   6879  HA  GLU A 419     178.316  26.128  35.497  1.00 10.200          H  
ATOM   6880 1HB  GLU A 419     179.203  25.933  37.787  1.00 14.260          H  
ATOM   6881 2HB  GLU A 419     177.891  26.925  38.400  1.00 14.260          H  
ATOM   6882 1HG  GLU A 419     177.423  24.624  38.899  1.00 14.260          H  
ATOM   6883 2HG  GLU A 419     176.266  25.182  37.704  1.00 14.260          H  
ATOM   6884  N   LEU A 420     176.055  28.313  36.553  1.00  8.620          N  
ATOM   6885  CA  LEU A 420     174.664  28.669  36.332  1.00  8.770          C  
ATOM   6886  C   LEU A 420     174.384  28.955  34.877  1.00  8.970          C  
ATOM   6887  O   LEU A 420     173.385  28.483  34.318  1.00  9.140          O  
ATOM   6888  CB  LEU A 420     174.284  29.909  37.148  1.00 12.220          C  
ATOM   6889  CG  LEU A 420     172.840  30.480  36.922  1.00 12.220          C  
ATOM   6890  CD1 LEU A 420     171.771  29.438  37.282  1.00 12.220          C  
ATOM   6891  CD2 LEU A 420     172.687  31.743  37.756  1.00 12.220          C  
ATOM   6892  H   LEU A 420     176.639  28.902  37.158  1.00 10.340          H  
ATOM   6893  HA  LEU A 420     174.054  27.825  36.647  1.00 10.520          H  
ATOM   6894 1HB  LEU A 420     174.392  29.669  38.204  1.00 14.660          H  
ATOM   6895 2HB  LEU A 420     175.001  30.701  36.912  1.00 14.660          H  
ATOM   6896  HG  LEU A 420     172.713  30.736  35.874  1.00 14.660          H  
ATOM   6897 1HD1 LEU A 420     170.783  29.865  37.109  1.00 14.660          H  
ATOM   6898 2HD1 LEU A 420     171.881  28.549  36.659  1.00 14.660          H  
ATOM   6899 3HD1 LEU A 420     171.868  29.159  38.329  1.00 14.660          H  
ATOM   6900 1HD2 LEU A 420     171.696  32.170  37.595  1.00 14.660          H  
ATOM   6901 2HD2 LEU A 420     172.811  31.502  38.814  1.00 14.660          H  
ATOM   6902 3HD2 LEU A 420     173.448  32.466  37.457  1.00 14.660          H  
ATOM   6903  N   GLU A 421     175.248  29.755  34.267  1.00  8.970          N  
ATOM   6904  CA  GLU A 421     175.070  30.157  32.898  1.00  9.180          C  
ATOM   6905  C   GLU A 421     175.107  28.954  31.970  1.00  9.270          C  
ATOM   6906  O   GLU A 421     174.281  28.870  31.063  1.00  9.510          O  
ATOM   6907  CB  GLU A 421     176.138  31.187  32.547  1.00 12.770          C  
ATOM   6908  CG  GLU A 421     175.953  32.541  33.258  1.00 12.770          C  
ATOM   6909  CD  GLU A 421     177.135  33.448  33.105  1.00 12.770          C  
ATOM   6910  OE1 GLU A 421     178.141  32.990  32.625  1.00 12.770          O  
ATOM   6911  OE2 GLU A 421     177.038  34.592  33.481  1.00 12.770          O  
ATOM   6912  H   GLU A 421     176.060  30.113  34.776  1.00 10.760          H  
ATOM   6913  HA  GLU A 421     174.095  30.625  32.812  1.00 11.020          H  
ATOM   6914 1HB  GLU A 421     177.124  30.793  32.804  1.00 15.320          H  
ATOM   6915 2HB  GLU A 421     176.120  31.374  31.484  1.00 15.320          H  
ATOM   6916 1HG  GLU A 421     175.081  33.037  32.844  1.00 15.320          H  
ATOM   6917 2HG  GLU A 421     175.763  32.370  34.317  1.00 15.320          H  
ATOM   6918  N   SER A 422     176.010  27.994  32.230  1.00  9.120          N  
ATOM   6919  CA  SER A 422     176.125  26.771  31.438  1.00  9.220          C  
ATOM   6920  C   SER A 422     174.828  25.966  31.498  1.00  9.360          C  
ATOM   6921  O   SER A 422     174.326  25.493  30.469  1.00  9.580          O  
ATOM   6922  CB  SER A 422     177.286  25.940  31.949  1.00 12.870          C  
ATOM   6923  OG  SER A 422     177.449  24.761  31.207  1.00 12.870          O  
ATOM   6924  H   SER A 422     176.700  28.140  32.973  1.00 10.940          H  
ATOM   6925  HA  SER A 422     176.310  27.034  30.402  1.00 11.060          H  
ATOM   6926 1HB  SER A 422     178.200  26.534  31.902  1.00 15.440          H  
ATOM   6927 2HB  SER A 422     177.116  25.693  32.998  1.00 15.440          H  
ATOM   6928  HG  SER A 422     178.117  24.253  31.672  1.00 15.440          H  
ATOM   6929  N   GLN A 423     174.265  25.812  32.704  1.00  9.260          N  
ATOM   6930  CA  GLN A 423     173.024  25.062  32.844  1.00  9.410          C  
ATOM   6931  C   GLN A 423     171.881  25.736  32.077  1.00  9.690          C  
ATOM   6932  O   GLN A 423     171.118  25.068  31.364  1.00  9.900          O  
ATOM   6933  CB  GLN A 423     172.651  24.962  34.323  1.00 13.110          C  
ATOM   6934  CG  GLN A 423     173.571  24.076  35.154  1.00 13.110          C  
ATOM   6935  CD  GLN A 423     173.231  24.152  36.632  1.00 13.110          C  
ATOM   6936  OE1 GLN A 423     172.248  24.814  36.988  1.00 13.110          O  
ATOM   6937  NE2 GLN A 423     174.027  23.513  37.487  1.00 13.110          N  
ATOM   6938  H   GLN A 423     174.741  26.183  33.536  1.00 11.110          H  
ATOM   6939  HA  GLN A 423     173.174  24.065  32.436  1.00 11.290          H  
ATOM   6940 1HB  GLN A 423     172.679  25.962  34.762  1.00 15.740          H  
ATOM   6941 2HB  GLN A 423     171.632  24.590  34.417  1.00 15.740          H  
ATOM   6942 1HG  GLN A 423     173.449  23.046  34.828  1.00 15.740          H  
ATOM   6943 2HG  GLN A 423     174.606  24.383  35.019  1.00 15.740          H  
ATOM   6944 1HE2 GLN A 423     173.843  23.549  38.467  1.00 15.740          H  
ATOM   6945 2HE2 GLN A 423     174.865  23.012  37.154  1.00 15.740          H  
ATOM   6946  N   LEU A 424     171.803  27.069  32.176  1.00  9.720          N  
ATOM   6947  CA  LEU A 424     170.774  27.816  31.473  1.00 10.020          C  
ATOM   6948  C   LEU A 424     170.974  27.705  29.965  1.00 10.210          C  
ATOM   6949  O   LEU A 424     170.013  27.520  29.211  1.00 10.500          O  
ATOM   6950  CB  LEU A 424     170.834  29.287  31.894  1.00 13.910          C  
ATOM   6951  CG  LEU A 424     170.432  29.641  33.334  1.00 13.910          C  
ATOM   6952  CD1 LEU A 424     170.833  31.088  33.595  1.00 13.910          C  
ATOM   6953  CD2 LEU A 424     168.928  29.469  33.521  1.00 13.910          C  
ATOM   6954  H   LEU A 424     172.454  27.566  32.796  1.00 11.660          H  
ATOM   6955  HA  LEU A 424     169.806  27.390  31.721  1.00 12.020          H  
ATOM   6956 1HB  LEU A 424     171.853  29.634  31.757  1.00 16.690          H  
ATOM   6957 2HB  LEU A 424     170.182  29.846  31.237  1.00 16.690          H  
ATOM   6958  HG  LEU A 424     170.961  29.001  34.037  1.00 16.690          H  
ATOM   6959 1HD1 LEU A 424     170.565  31.362  34.615  1.00 16.690          H  
ATOM   6960 2HD1 LEU A 424     171.907  31.196  33.466  1.00 16.690          H  
ATOM   6961 3HD1 LEU A 424     170.317  31.743  32.896  1.00 16.690          H  
ATOM   6962 1HD2 LEU A 424     168.663  29.739  34.542  1.00 16.690          H  
ATOM   6963 2HD2 LEU A 424     168.396  30.117  32.823  1.00 16.690          H  
ATOM   6964 3HD2 LEU A 424     168.640  28.436  33.343  1.00 16.690          H  
ATOM   6965  N   GLN A 425     172.232  27.747  29.521  1.00 10.090          N  
ATOM   6966  CA  GLN A 425     172.534  27.664  28.109  1.00 10.300          C  
ATOM   6967  C   GLN A 425     171.930  26.414  27.540  1.00 10.370          C  
ATOM   6968  O   GLN A 425     171.295  26.481  26.497  1.00 10.680          O  
ATOM   6969  CB  GLN A 425     174.034  27.620  27.868  1.00 14.340          C  
ATOM   6970  CG  GLN A 425     174.471  27.616  26.412  1.00 14.340          C  
ATOM   6971  CD  GLN A 425     175.934  27.343  26.284  1.00 14.340          C  
ATOM   6972  OE1 GLN A 425     176.481  26.623  27.122  1.00 14.340          O  
ATOM   6973  NE2 GLN A 425     176.571  27.887  25.265  1.00 14.340          N  
ATOM   6974  H   GLN A 425     172.991  27.922  30.181  1.00 12.110          H  
ATOM   6975  HA  GLN A 425     172.103  28.526  27.601  1.00 12.360          H  
ATOM   6976 1HB  GLN A 425     174.464  28.481  28.337  1.00 17.200          H  
ATOM   6977 2HB  GLN A 425     174.452  26.744  28.347  1.00 17.200          H  
ATOM   6978 1HG  GLN A 425     173.920  26.874  25.843  1.00 17.200          H  
ATOM   6979 2HG  GLN A 425     174.297  28.611  26.008  1.00 17.200          H  
ATOM   6980 1HE2 GLN A 425     177.551  27.723  25.140  1.00 17.200          H  
ATOM   6981 2HE2 GLN A 425     176.064  28.472  24.603  1.00 17.200          H  
ATOM   6982  N   MET A 426     172.105  25.275  28.223  1.00 10.120          N  
ATOM   6983  CA  MET A 426     171.546  24.024  27.717  1.00 10.170          C  
ATOM   6984  C   MET A 426     170.023  24.079  27.630  1.00 10.350          C  
ATOM   6985  O   MET A 426     169.436  23.707  26.602  1.00 10.810          O  
ATOM   6986  CB  MET A 426     172.010  22.855  28.572  1.00 14.220          C  
ATOM   6987  CG  MET A 426     173.519  22.586  28.504  1.00 14.220          C  
ATOM   6988  SD  MET A 426     174.123  22.206  26.825  1.00 14.220          S  
ATOM   6989  CE  MET A 426     174.823  23.784  26.288  1.00 14.220          C  
ATOM   6990  H   MET A 426     172.685  25.295  29.073  1.00 12.140          H  
ATOM   6991  HA  MET A 426     171.913  23.865  26.714  1.00 12.200          H  
ATOM   6992 1HB  MET A 426     171.761  23.057  29.618  1.00 17.060          H  
ATOM   6993 2HB  MET A 426     171.480  21.951  28.275  1.00 17.060          H  
ATOM   6994 1HG  MET A 426     174.053  23.465  28.869  1.00 17.060          H  
ATOM   6995 2HG  MET A 426     173.767  21.750  29.157  1.00 17.060          H  
ATOM   6996 1HE  MET A 426     175.232  23.678  25.285  1.00 17.060          H  
ATOM   6997 2HE  MET A 426     174.063  24.546  26.280  1.00 17.060          H  
ATOM   6998 3HE  MET A 426     175.618  24.081  26.974  1.00 17.060          H  
ATOM   6999  N   ASP A 427     169.369  24.638  28.658  1.00 10.030          N  
ATOM   7000  CA  ASP A 427     167.909  24.751  28.634  1.00 10.120          C  
ATOM   7001  C   ASP A 427     167.428  25.608  27.459  1.00 10.490          C  
ATOM   7002  O   ASP A 427     166.335  25.403  26.928  1.00 10.720          O  
ATOM   7003  CB  ASP A 427     167.349  25.323  29.944  1.00 14.130          C  
ATOM   7004  CG  ASP A 427     167.380  24.345  31.151  1.00 14.130          C  
ATOM   7005  OD1 ASP A 427     167.618  23.170  30.971  1.00 14.130          O  
ATOM   7006  OD2 ASP A 427     167.114  24.800  32.241  1.00 14.130          O  
ATOM   7007  H   ASP A 427     169.893  24.921  29.498  1.00 12.040          H  
ATOM   7008  HA  ASP A 427     167.498  23.750  28.509  1.00 12.140          H  
ATOM   7009 1HB  ASP A 427     167.923  26.214  30.211  1.00 16.960          H  
ATOM   7010 2HB  ASP A 427     166.320  25.639  29.783  1.00 16.960          H  
ATOM   7011  N   ARG A 428     168.254  26.556  27.018  1.00 10.570          N  
ATOM   7012  CA  ARG A 428     167.903  27.458  25.929  1.00 10.940          C  
ATOM   7013  C   ARG A 428     168.373  26.990  24.535  1.00 11.130          C  
ATOM   7014  O   ARG A 428     168.300  27.758  23.572  1.00 11.480          O  
ATOM   7015  CB  ARG A 428     168.497  28.835  26.209  1.00 15.170          C  
ATOM   7016  CG  ARG A 428     167.978  29.541  27.475  1.00 15.170          C  
ATOM   7017  CD  ARG A 428     166.553  29.956  27.383  1.00 15.170          C  
ATOM   7018  NE  ARG A 428     166.129  30.669  28.595  1.00 15.170          N  
ATOM   7019  CZ  ARG A 428     165.561  30.103  29.687  1.00 15.170          C  
ATOM   7020  NH1 ARG A 428     165.325  28.810  29.731  1.00 15.170          N  
ATOM   7021  NH2 ARG A 428     165.237  30.862  30.722  1.00 15.170          N  
ATOM   7022  H   ARG A 428     169.138  26.721  27.519  1.00 12.680          H  
ATOM   7023  HA  ARG A 428     166.819  27.540  25.896  1.00 13.130          H  
ATOM   7024 1HB  ARG A 428     169.583  28.749  26.298  1.00 18.200          H  
ATOM   7025 2HB  ARG A 428     168.284  29.496  25.374  1.00 18.200          H  
ATOM   7026 1HG  ARG A 428     168.066  28.866  28.321  1.00 18.200          H  
ATOM   7027 2HG  ARG A 428     168.586  30.424  27.660  1.00 18.200          H  
ATOM   7028 1HD  ARG A 428     166.434  30.626  26.537  1.00 18.200          H  
ATOM   7029 2HD  ARG A 428     165.904  29.099  27.245  1.00 18.200          H  
ATOM   7030  HE  ARG A 428     166.274  31.668  28.616  1.00 18.200          H  
ATOM   7031 1HH1 ARG A 428     165.548  28.226  28.941  1.00 18.200          H  
ATOM   7032 2HH1 ARG A 428     164.886  28.401  30.544  1.00 18.200          H  
ATOM   7033 1HH2 ARG A 428     165.407  31.858  30.700  1.00 18.200          H  
ATOM   7034 2HH2 ARG A 428     164.808  30.446  31.535  1.00 18.200          H  
ATOM   7035  N   THR A 429     168.753  25.715  24.387  1.00 10.980          N  
ATOM   7036  CA  THR A 429     169.213  25.189  23.089  1.00 11.230          C  
ATOM   7037  C   THR A 429     168.110  24.699  22.133  1.00 11.390          C  
ATOM   7038  O   THR A 429     168.418  24.023  21.147  1.00 11.770          O  
ATOM   7039  CB  THR A 429     170.245  24.039  23.236  1.00 15.620          C  
ATOM   7040  OG1 THR A 429     169.695  22.955  24.013  1.00 15.620          O  
ATOM   7041  CG2 THR A 429     171.540  24.512  23.834  1.00 15.620          C  
ATOM   7042  H   THR A 429     168.798  25.109  25.212  1.00 13.180          H  
ATOM   7043  HA  THR A 429     169.731  25.998  22.582  1.00 13.480          H  
ATOM   7044  HB  THR A 429     170.468  23.654  22.244  1.00 18.750          H  
ATOM   7045  HG1 THR A 429     169.547  23.241  24.939  1.00 18.750          H  
ATOM   7046 1HG2 THR A 429     172.244  23.684  23.899  1.00 18.750          H  
ATOM   7047 2HG2 THR A 429     171.957  25.301  23.216  1.00 18.750          H  
ATOM   7048 3HG2 THR A 429     171.344  24.887  24.797  1.00 18.750          H  
ATOM   7049  N   SER A 430     166.841  25.020  22.407  1.00 11.170          N  
ATOM   7050  CA  SER A 430     165.734  24.613  21.550  1.00 11.340          C  
ATOM   7051  C   SER A 430     165.769  25.298  20.178  1.00 11.900          C  
ATOM   7052  O   SER A 430     166.580  26.192  19.916  1.00 12.240          O  
ATOM   7053  CB  SER A 430     164.408  24.888  22.223  1.00 15.810          C  
ATOM   7054  OG  SER A 430     164.150  26.255  22.303  1.00 15.810          O  
ATOM   7055  H   SER A 430     166.609  25.552  23.233  1.00 13.400          H  
ATOM   7056  HA  SER A 430     165.812  23.537  21.386  1.00 13.610          H  
ATOM   7057 1HB  SER A 430     163.624  24.398  21.669  1.00 18.970          H  
ATOM   7058 2HB  SER A 430     164.416  24.461  23.224  1.00 18.970          H  
ATOM   7059  HG  SER A 430     163.289  26.339  22.726  1.00 18.970          H  
ATOM   7060  N   LEU A 431     164.907  24.812  19.286  1.00 12.170          N  
ATOM   7061  CA  LEU A 431     164.812  25.244  17.894  1.00 12.790          C  
ATOM   7062  C   LEU A 431     164.382  26.681  17.633  1.00 12.730          C  
ATOM   7063  O   LEU A 431     163.436  27.193  18.240  1.00 12.640          O  
ATOM   7064  CB  LEU A 431     163.782  24.368  17.173  1.00 17.660          C  
ATOM   7065  CG  LEU A 431     164.081  22.875  17.012  1.00 17.660          C  
ATOM   7066  CD1 LEU A 431     162.840  22.217  16.425  1.00 17.660          C  
ATOM   7067  CD2 LEU A 431     165.283  22.667  16.093  1.00 17.660          C  
ATOM   7068  H   LEU A 431     164.287  24.084  19.605  1.00 14.600          H  
ATOM   7069  HA  LEU A 431     165.797  25.120  17.452  1.00 15.350          H  
ATOM   7070 1HB  LEU A 431     162.840  24.450  17.710  1.00 21.190          H  
ATOM   7071 2HB  LEU A 431     163.635  24.768  16.175  1.00 21.190          H  
ATOM   7072  HG  LEU A 431     164.284  22.426  17.983  1.00 21.190          H  
ATOM   7073 1HD1 LEU A 431     163.017  21.148  16.306  1.00 21.190          H  
ATOM   7074 2HD1 LEU A 431     161.992  22.370  17.095  1.00 21.190          H  
ATOM   7075 3HD1 LEU A 431     162.619  22.656  15.457  1.00 21.190          H  
ATOM   7076 1HD2 LEU A 431     165.464  21.598  15.977  1.00 21.190          H  
ATOM   7077 2HD2 LEU A 431     165.077  23.106  15.116  1.00 21.190          H  
ATOM   7078 3HD2 LEU A 431     166.170  23.127  16.516  1.00 21.190          H  
ATOM   7079  N   ARG A 432     164.977  27.261  16.577  1.00 12.850          N  
ATOM   7080  CA  ARG A 432     164.643  28.604  16.093  1.00 12.900          C  
ATOM   7081  C   ARG A 432     163.178  28.711  15.675  1.00 12.920          C  
ATOM   7082  O   ARG A 432     162.624  29.808  15.596  1.00 12.960          O  
ATOM   7083  CB  ARG A 432     165.532  29.001  14.922  1.00 18.040          C  
ATOM   7084  CG  ARG A 432     165.322  28.210  13.625  1.00 18.040          C  
ATOM   7085  CD  ARG A 432     166.328  28.587  12.589  1.00 18.040          C  
ATOM   7086  NE  ARG A 432     166.112  27.873  11.326  1.00 18.040          N  
ATOM   7087  CZ  ARG A 432     166.581  26.637  11.016  1.00 18.040          C  
ATOM   7088  NH1 ARG A 432     167.312  25.952  11.876  1.00 18.040          N  
ATOM   7089  NH2 ARG A 432     166.304  26.116   9.831  1.00 18.040          N  
ATOM   7090  H   ARG A 432     165.739  26.763  16.137  1.00 15.420          H  
ATOM   7091  HA  ARG A 432     164.823  29.309  16.891  1.00 15.480          H  
ATOM   7092 1HB  ARG A 432     165.369  30.053  14.693  1.00 21.650          H  
ATOM   7093 2HB  ARG A 432     166.576  28.891  15.212  1.00 21.650          H  
ATOM   7094 1HG  ARG A 432     165.399  27.143  13.822  1.00 21.650          H  
ATOM   7095 2HG  ARG A 432     164.337  28.432  13.215  1.00 21.650          H  
ATOM   7096 1HD  ARG A 432     166.238  29.656  12.389  1.00 21.650          H  
ATOM   7097 2HD  ARG A 432     167.334  28.377  12.946  1.00 21.650          H  
ATOM   7098  HE  ARG A 432     165.560  28.349  10.623  1.00 21.650          H  
ATOM   7099 1HH1 ARG A 432     167.535  26.341  12.778  1.00 21.650          H  
ATOM   7100 2HH1 ARG A 432     167.657  25.035  11.627  1.00 21.650          H  
ATOM   7101 1HH2 ARG A 432     165.748  26.637   9.166  1.00 21.650          H  
ATOM   7102 2HH2 ARG A 432     166.650  25.199   9.586  1.00 21.650          H  
ATOM   7103  N   LYS A 433     162.575  27.568  15.360  1.00 12.930          N  
ATOM   7104  CA  LYS A 433     161.182  27.479  14.966  1.00 12.880          C  
ATOM   7105  C   LYS A 433     160.282  27.847  16.142  1.00 12.710          C  
ATOM   7106  O   LYS A 433     159.226  28.468  15.961  1.00 12.740          O  
ATOM   7107  CB  LYS A 433     160.869  26.067  14.474  1.00 18.050          C  
ATOM   7108  CG  LYS A 433     161.525  25.716  13.141  1.00 18.050          C  
ATOM   7109  CD  LYS A 433     161.198  24.287  12.710  1.00 18.050          C  
ATOM   7110  CE  LYS A 433     161.872  23.936  11.384  1.00 18.050          C  
ATOM   7111  NZ  LYS A 433     161.588  22.529  10.965  1.00 18.050          N  
ATOM   7112  H   LYS A 433     163.123  26.726  15.434  1.00 15.520          H  
ATOM   7113  HA  LYS A 433     160.998  28.191  14.160  1.00 15.460          H  
ATOM   7114 1HB  LYS A 433     161.196  25.341  15.219  1.00 21.660          H  
ATOM   7115 2HB  LYS A 433     159.791  25.956  14.360  1.00 21.660          H  
ATOM   7116 1HG  LYS A 433     161.174  26.411  12.376  1.00 21.660          H  
ATOM   7117 2HG  LYS A 433     162.605  25.825  13.232  1.00 21.660          H  
ATOM   7118 1HD  LYS A 433     161.539  23.590  13.474  1.00 21.660          H  
ATOM   7119 2HD  LYS A 433     160.120  24.178  12.599  1.00 21.660          H  
ATOM   7120 1HE  LYS A 433     161.511  24.613  10.611  1.00 21.660          H  
ATOM   7121 2HE  LYS A 433     162.951  24.062  11.488  1.00 21.660          H  
ATOM   7122 1HZ  LYS A 433     162.051  22.338  10.086  1.00 21.660          H  
ATOM   7123 2HZ  LYS A 433     161.930  21.889  11.669  1.00 21.660          H  
ATOM   7124 3HZ  LYS A 433     160.592  22.403  10.852  1.00 21.660          H  
ATOM   7125  N   GLN A 434     160.685  27.417  17.346  1.00 12.590          N  
ATOM   7126  CA  GLN A 434     159.927  27.666  18.552  1.00 12.460          C  
ATOM   7127  C   GLN A 434     160.121  29.106  18.954  1.00 12.430          C  
ATOM   7128  O   GLN A 434     159.195  29.744  19.451  1.00 12.380          O  
ATOM   7129  CB  GLN A 434     160.360  26.721  19.665  1.00 17.500          C  
ATOM   7130  CG  GLN A 434     159.989  25.276  19.408  1.00 17.500          C  
ATOM   7131  CD  GLN A 434     160.426  24.379  20.524  1.00 17.500          C  
ATOM   7132  OE1 GLN A 434     161.216  24.788  21.376  1.00 17.500          O  
ATOM   7133  NE2 GLN A 434     159.916  23.153  20.542  1.00 17.500          N  
ATOM   7134  H   GLN A 434     161.582  26.947  17.449  1.00 15.110          H  
ATOM   7135  HA  GLN A 434     158.871  27.504  18.346  1.00 14.950          H  
ATOM   7136 1HB  GLN A 434     161.446  26.770  19.771  1.00 21.000          H  
ATOM   7137 2HB  GLN A 434     159.935  27.033  20.608  1.00 21.000          H  
ATOM   7138 1HG  GLN A 434     158.907  25.207  19.313  1.00 21.000          H  
ATOM   7139 2HG  GLN A 434     160.467  24.947  18.487  1.00 21.000          H  
ATOM   7140 1HE2 GLN A 434     160.166  22.511  21.272  1.00 21.000          H  
ATOM   7141 2HE2 GLN A 434     159.273  22.864  19.830  1.00 21.000          H  
ATOM   7142  N   TYR A 435     161.324  29.615  18.710  1.00 12.470          N  
ATOM   7143  CA  TYR A 435     161.631  30.997  19.025  1.00 12.460          C  
ATOM   7144  C   TYR A 435     160.850  31.939  18.096  1.00 12.580          C  
ATOM   7145  O   TYR A 435     160.323  32.966  18.526  1.00 12.580          O  
ATOM   7146  CB  TYR A 435     163.137  31.223  18.949  1.00 17.450          C  
ATOM   7147  CG  TYR A 435     163.944  30.522  20.088  1.00 17.450          C  
ATOM   7148  CD1 TYR A 435     165.144  29.843  19.829  1.00 17.450          C  
ATOM   7149  CD2 TYR A 435     163.490  30.569  21.388  1.00 17.450          C  
ATOM   7150  CE1 TYR A 435     165.842  29.247  20.869  1.00 17.450          C  
ATOM   7151  CE2 TYR A 435     164.191  29.974  22.384  1.00 17.450          C  
ATOM   7152  CZ  TYR A 435     165.341  29.331  22.150  1.00 17.450          C  
ATOM   7153  OH  TYR A 435     165.987  28.786  23.220  1.00 17.450          O  
ATOM   7154  H   TYR A 435     162.046  28.988  18.340  1.00 14.960          H  
ATOM   7155  HA  TYR A 435     161.282  31.203  20.029  1.00 14.950          H  
ATOM   7156 1HB  TYR A 435     163.505  30.868  17.998  1.00 20.940          H  
ATOM   7157 2HB  TYR A 435     163.328  32.285  18.988  1.00 20.940          H  
ATOM   7158  HD1 TYR A 435     165.543  29.786  18.834  1.00 20.940          H  
ATOM   7159  HD2 TYR A 435     162.586  31.087  21.643  1.00 20.940          H  
ATOM   7160  HE1 TYR A 435     166.779  28.724  20.676  1.00 20.940          H  
ATOM   7161  HE2 TYR A 435     163.839  30.029  23.387  1.00 20.940          H  
ATOM   7162  HH  TYR A 435     166.874  28.476  22.966  1.00 20.940          H  
ATOM   7163  N   SER A 436     160.723  31.591  16.825  1.00 12.720          N  
ATOM   7164  CA  SER A 436     159.921  32.430  15.957  1.00 12.870          C  
ATOM   7165  C   SER A 436     158.492  32.453  16.514  1.00 12.860          C  
ATOM   7166  O   SER A 436     157.874  33.521  16.677  1.00 12.910          O  
ATOM   7167  CB  SER A 436     159.943  31.885  14.545  1.00 17.960          C  
ATOM   7168  OG  SER A 436     159.175  32.676  13.682  1.00 17.960          O  
ATOM   7169  H   SER A 436     161.215  30.781  16.446  1.00 15.260          H  
ATOM   7170  HA  SER A 436     160.324  33.442  15.963  1.00 15.440          H  
ATOM   7171 1HB  SER A 436     160.972  31.843  14.190  1.00 21.550          H  
ATOM   7172 2HB  SER A 436     159.560  30.863  14.549  1.00 21.550          H  
ATOM   7173  HG  SER A 436     159.240  32.260  12.820  1.00 21.550          H  
ATOM   7174  N   ALA A 437     157.978  31.258  16.856  1.00 12.800          N  
ATOM   7175  CA  ALA A 437     156.648  31.142  17.415  1.00 12.800          C  
ATOM   7176  C   ALA A 437     156.478  31.901  18.734  1.00 12.730          C  
ATOM   7177  O   ALA A 437     155.447  32.543  18.922  1.00 12.810          O  
ATOM   7178  CB  ALA A 437     156.304  29.684  17.637  1.00 17.920          C  
ATOM   7179  H   ALA A 437     158.513  30.401  16.679  1.00 15.360          H  
ATOM   7180  HA  ALA A 437     155.951  31.564  16.690  1.00 15.360          H  
ATOM   7181 1HB  ALA A 437     155.288  29.606  18.015  1.00 21.500          H  
ATOM   7182 2HB  ALA A 437     156.390  29.146  16.693  1.00 21.500          H  
ATOM   7183 3HB  ALA A 437     156.993  29.260  18.355  1.00 21.500          H  
ATOM   7184  N   ILE A 438     157.477  31.922  19.642  1.00 12.590          N  
ATOM   7185  CA  ILE A 438     157.201  32.634  20.894  1.00 12.550          C  
ATOM   7186  C   ILE A 438     156.884  34.093  20.645  1.00 12.670          C  
ATOM   7187  O   ILE A 438     155.973  34.628  21.277  1.00 12.710          O  
ATOM   7188  CB  ILE A 438     158.348  32.567  21.966  1.00 17.590          C  
ATOM   7189  CG1 ILE A 438     157.760  33.031  23.332  1.00 17.590          C  
ATOM   7190  CG2 ILE A 438     159.562  33.454  21.647  1.00 17.590          C  
ATOM   7191  CD1 ILE A 438     158.626  32.800  24.572  1.00 17.590          C  
ATOM   7192  H   ILE A 438     158.318  31.356  19.507  1.00 15.110          H  
ATOM   7193  HA  ILE A 438     156.320  32.177  21.343  1.00 15.060          H  
ATOM   7194  HB  ILE A 438     158.702  31.559  22.041  1.00 21.100          H  
ATOM   7195 1HG1 ILE A 438     157.577  34.068  23.253  1.00 21.100          H  
ATOM   7196 2HG1 ILE A 438     156.808  32.522  23.486  1.00 21.100          H  
ATOM   7197 1HG2 ILE A 438     160.309  33.344  22.412  1.00 21.100          H  
ATOM   7198 2HG2 ILE A 438     159.977  33.156  20.743  1.00 21.100          H  
ATOM   7199 3HG2 ILE A 438     159.286  34.502  21.589  1.00 21.100          H  
ATOM   7200 1HD1 ILE A 438     158.100  33.163  25.453  1.00 21.100          H  
ATOM   7201 2HD1 ILE A 438     158.811  31.765  24.682  1.00 21.100          H  
ATOM   7202 3HD1 ILE A 438     159.570  33.316  24.494  1.00 21.100          H  
ATOM   7203  N   ASP A 439     157.545  34.737  19.683  1.00 12.750          N  
ATOM   7204  CA  ASP A 439     157.202  36.136  19.488  1.00 12.880          C  
ATOM   7205  C   ASP A 439     155.825  36.304  18.861  1.00 13.060          C  
ATOM   7206  O   ASP A 439     155.053  37.180  19.283  1.00 13.160          O  
ATOM   7207  CB  ASP A 439     158.253  36.855  18.650  1.00 17.980          C  
ATOM   7208  CG  ASP A 439     159.575  37.120  19.408  1.00 17.980          C  
ATOM   7209  OD1 ASP A 439     159.610  37.041  20.639  1.00 17.980          O  
ATOM   7210  OD2 ASP A 439     160.529  37.442  18.759  1.00 17.980          O  
ATOM   7211  H   ASP A 439     158.306  34.265  19.171  1.00 15.300          H  
ATOM   7212  HA  ASP A 439     157.178  36.614  20.466  1.00 15.460          H  
ATOM   7213 1HB  ASP A 439     158.474  36.245  17.768  1.00 21.580          H  
ATOM   7214 2HB  ASP A 439     157.850  37.802  18.296  1.00 21.580          H  
ATOM   7215  N   GLU A 440     155.480  35.462  17.877  1.00 13.100          N  
ATOM   7216  CA  GLU A 440     154.161  35.618  17.265  1.00 13.290          C  
ATOM   7217  C   GLU A 440     153.026  35.318  18.244  1.00 13.230          C  
ATOM   7218  O   GLU A 440     152.006  36.023  18.252  1.00 13.360          O  
ATOM   7219  CB  GLU A 440     153.992  34.727  16.030  1.00 18.530          C  
ATOM   7220  CG  GLU A 440     154.807  35.141  14.809  1.00 18.530          C  
ATOM   7221  CD  GLU A 440     154.542  34.255  13.612  1.00 18.530          C  
ATOM   7222  OE1 GLU A 440     153.886  33.251  13.777  1.00 18.530          O  
ATOM   7223  OE2 GLU A 440     154.973  34.593  12.534  1.00 18.530          O  
ATOM   7224  H   GLU A 440     156.147  34.750  17.544  1.00 15.720          H  
ATOM   7225  HA  GLU A 440     154.060  36.656  16.946  1.00 15.950          H  
ATOM   7226 1HB  GLU A 440     154.289  33.708  16.291  1.00 22.240          H  
ATOM   7227 2HB  GLU A 440     152.941  34.697  15.745  1.00 22.240          H  
ATOM   7228 1HG  GLU A 440     154.570  36.172  14.553  1.00 22.240          H  
ATOM   7229 2HG  GLU A 440     155.868  35.090  15.065  1.00 22.240          H  
ATOM   7230  N   GLU A 441     153.217  34.286  19.078  1.00 13.040          N  
ATOM   7231  CA  GLU A 441     152.197  33.859  20.020  1.00 12.970          C  
ATOM   7232  C   GLU A 441     152.013  34.884  21.112  1.00 12.930          C  
ATOM   7233  O   GLU A 441     150.879  35.199  21.466  1.00 12.990          O  
ATOM   7234  CB  GLU A 441     152.564  32.500  20.635  1.00 18.190          C  
ATOM   7235  CG  GLU A 441     151.516  31.887  21.602  1.00 18.190          C  
ATOM   7236  CD  GLU A 441     150.198  31.558  20.934  1.00 18.190          C  
ATOM   7237  OE1 GLU A 441     150.162  31.529  19.729  1.00 18.190          O  
ATOM   7238  OE2 GLU A 441     149.241  31.322  21.629  1.00 18.190          O  
ATOM   7239  H   GLU A 441     154.084  33.750  19.011  1.00 15.650          H  
ATOM   7240  HA  GLU A 441     151.253  33.758  19.483  1.00 15.560          H  
ATOM   7241 1HB  GLU A 441     152.745  31.783  19.834  1.00 21.820          H  
ATOM   7242 2HB  GLU A 441     153.504  32.604  21.185  1.00 21.820          H  
ATOM   7243 1HG  GLU A 441     151.929  30.967  22.011  1.00 21.820          H  
ATOM   7244 2HG  GLU A 441     151.341  32.575  22.430  1.00 21.820          H  
ATOM   7245  N   ILE A 442     153.105  35.458  21.625  1.00 12.860          N  
ATOM   7246  CA  ILE A 442     152.929  36.436  22.674  1.00 12.850          C  
ATOM   7247  C   ILE A 442     152.173  37.638  22.157  1.00 13.070          C  
ATOM   7248  O   ILE A 442     151.287  38.128  22.852  1.00 13.130          O  
ATOM   7249  CB  ILE A 442     154.248  36.881  23.330  1.00 17.990          C  
ATOM   7250  CG1 ILE A 442     154.815  35.747  24.119  1.00 17.990          C  
ATOM   7251  CG2 ILE A 442     154.002  38.045  24.254  1.00 17.990          C  
ATOM   7252  CD1 ILE A 442     156.218  35.976  24.607  1.00 17.990          C  
ATOM   7253  H   ILE A 442     154.042  35.173  21.329  1.00 15.430          H  
ATOM   7254  HA  ILE A 442     152.338  35.982  23.459  1.00 15.420          H  
ATOM   7255  HB  ILE A 442     154.967  37.151  22.553  1.00 21.590          H  
ATOM   7256 1HG1 ILE A 442     154.173  35.585  24.963  1.00 21.590          H  
ATOM   7257 2HG1 ILE A 442     154.805  34.851  23.499  1.00 21.590          H  
ATOM   7258 1HG2 ILE A 442     154.904  38.354  24.710  1.00 21.590          H  
ATOM   7259 2HG2 ILE A 442     153.599  38.887  23.696  1.00 21.590          H  
ATOM   7260 3HG2 ILE A 442     153.300  37.739  25.025  1.00 21.590          H  
ATOM   7261 1HD1 ILE A 442     156.542  35.105  25.170  1.00 21.590          H  
ATOM   7262 2HD1 ILE A 442     156.874  36.135  23.753  1.00 21.590          H  
ATOM   7263 3HD1 ILE A 442     156.263  36.825  25.243  1.00 21.590          H  
ATOM   7264  N   GLU A 443     152.501  38.175  20.983  1.00 13.220          N  
ATOM   7265  CA  GLU A 443     151.715  39.331  20.583  1.00 13.430          C  
ATOM   7266  C   GLU A 443     150.223  39.014  20.478  1.00 13.480          C  
ATOM   7267  O   GLU A 443     149.386  39.748  21.017  1.00 13.580          O  
ATOM   7268  CB  GLU A 443     152.203  39.929  19.268  1.00 18.720          C  
ATOM   7269  CG  GLU A 443     151.378  41.147  18.821  1.00 18.720          C  
ATOM   7270  CD  GLU A 443     151.920  41.824  17.623  1.00 18.720          C  
ATOM   7271  OE1 GLU A 443     152.846  41.316  17.054  1.00 18.720          O  
ATOM   7272  OE2 GLU A 443     151.427  42.872  17.282  1.00 18.720          O  
ATOM   7273  H   GLU A 443     153.254  37.792  20.396  1.00 15.860          H  
ATOM   7274  HA  GLU A 443     151.838  40.092  21.350  1.00 16.120          H  
ATOM   7275 1HB  GLU A 443     153.242  40.241  19.373  1.00 22.460          H  
ATOM   7276 2HB  GLU A 443     152.161  39.168  18.485  1.00 22.460          H  
ATOM   7277 1HG  GLU A 443     150.373  40.802  18.573  1.00 22.460          H  
ATOM   7278 2HG  GLU A 443     151.281  41.842  19.636  1.00 22.460          H  
ATOM   7279  N   GLU A 444     149.854  37.892  19.841  1.00 13.410          N  
ATOM   7280  CA  GLU A 444     148.427  37.591  19.722  1.00 13.450          C  
ATOM   7281  C   GLU A 444     147.746  37.377  21.084  1.00 13.340          C  
ATOM   7282  O   GLU A 444     146.599  37.782  21.286  1.00 13.400          O  
ATOM   7283  CB  GLU A 444     148.201  36.346  18.858  1.00 18.810          C  
ATOM   7284  CG  GLU A 444     148.485  36.516  17.362  1.00 18.810          C  
ATOM   7285  CD  GLU A 444     148.266  35.228  16.598  1.00 18.810          C  
ATOM   7286  OE1 GLU A 444     148.070  34.228  17.246  1.00 18.810          O  
ATOM   7287  OE2 GLU A 444     148.277  35.247  15.389  1.00 18.810          O  
ATOM   7288  H   GLU A 444     150.558  37.275  19.411  1.00 16.090          H  
ATOM   7289  HA  GLU A 444     147.945  38.437  19.234  1.00 16.140          H  
ATOM   7290 1HB  GLU A 444     148.850  35.543  19.224  1.00 22.580          H  
ATOM   7291 2HB  GLU A 444     147.172  36.008  18.970  1.00 22.580          H  
ATOM   7292 1HG  GLU A 444     147.829  37.285  16.960  1.00 22.580          H  
ATOM   7293 2HG  GLU A 444     149.517  36.846  17.233  1.00 22.580          H  
ATOM   7294  N   LEU A 445     148.465  36.720  21.994  1.00 13.180          N  
ATOM   7295  CA  LEU A 445     148.030  36.374  23.340  1.00 13.080          C  
ATOM   7296  C   LEU A 445     147.922  37.551  24.325  1.00 13.120          C  
ATOM   7297  O   LEU A 445     146.910  37.684  25.020  1.00 13.130          O  
ATOM   7298  CB  LEU A 445     149.051  35.341  23.873  1.00 18.350          C  
ATOM   7299  CG  LEU A 445     148.863  34.608  25.236  1.00 18.350          C  
ATOM   7300  CD1 LEU A 445     149.677  33.297  25.170  1.00 18.350          C  
ATOM   7301  CD2 LEU A 445     149.367  35.458  26.376  1.00 18.350          C  
ATOM   7302  H   LEU A 445     149.390  36.380  21.716  1.00 15.820          H  
ATOM   7303  HA  LEU A 445     147.053  35.908  23.259  1.00 15.700          H  
ATOM   7304 1HB  LEU A 445     149.129  34.557  23.119  1.00 22.020          H  
ATOM   7305 2HB  LEU A 445     150.010  35.838  23.920  1.00 22.020          H  
ATOM   7306  HG  LEU A 445     147.819  34.357  25.401  1.00 22.020          H  
ATOM   7307 1HD1 LEU A 445     149.563  32.756  26.107  1.00 22.020          H  
ATOM   7308 2HD1 LEU A 445     149.331  32.675  24.351  1.00 22.020          H  
ATOM   7309 3HD1 LEU A 445     150.726  33.525  25.004  1.00 22.020          H  
ATOM   7310 1HD2 LEU A 445     149.284  34.925  27.273  1.00 22.020          H  
ATOM   7311 2HD2 LEU A 445     150.402  35.706  26.206  1.00 22.020          H  
ATOM   7312 3HD2 LEU A 445     148.797  36.356  26.472  1.00 22.020          H  
ATOM   7313  N   ILE A 446     148.994  38.357  24.455  1.00 13.160          N  
ATOM   7314  CA  ILE A 446     149.030  39.369  25.512  1.00 13.240          C  
ATOM   7315  C   ILE A 446     149.129  40.839  25.038  1.00 13.440          C  
ATOM   7316  O   ILE A 446     149.103  41.729  25.889  1.00 13.510          O  
ATOM   7317  CB  ILE A 446     150.230  39.051  26.453  1.00 18.500          C  
ATOM   7318  CG1 ILE A 446     150.027  39.518  27.891  1.00 18.500          C  
ATOM   7319  CG2 ILE A 446     151.505  39.743  25.948  1.00 18.500          C  
ATOM   7320  CD1 ILE A 446     148.940  38.763  28.665  1.00 18.500          C  
ATOM   7321  H   ILE A 446     149.789  38.232  23.834  1.00 15.790          H  
ATOM   7322  HA  ILE A 446     148.106  39.284  26.069  1.00 15.890          H  
ATOM   7323  HB  ILE A 446     150.411  38.006  26.455  1.00 22.200          H  
ATOM   7324 1HG1 ILE A 446     150.939  39.339  28.394  1.00 22.200          H  
ATOM   7325 2HG1 ILE A 446     149.810  40.586  27.915  1.00 22.200          H  
ATOM   7326 1HG2 ILE A 446     152.349  39.479  26.591  1.00 22.200          H  
ATOM   7327 2HG2 ILE A 446     151.696  39.425  24.944  1.00 22.200          H  
ATOM   7328 3HG2 ILE A 446     151.404  40.828  25.951  1.00 22.200          H  
ATOM   7329 1HD1 ILE A 446     148.909  39.134  29.690  1.00 22.200          H  
ATOM   7330 2HD1 ILE A 446     147.965  38.903  28.214  1.00 22.200          H  
ATOM   7331 3HD1 ILE A 446     149.181  37.703  28.673  1.00 22.200          H  
ATOM   7332  N   ASP A 447     149.253  41.095  23.711  1.00 13.550          N  
ATOM   7333  CA  ASP A 447     149.405  42.420  23.072  1.00 13.760          C  
ATOM   7334  C   ASP A 447     150.894  42.663  22.676  1.00 13.840          C  
ATOM   7335  O   ASP A 447     151.793  41.909  23.053  1.00 13.690          O  
ATOM   7336  CB  ASP A 447     148.827  43.558  23.967  1.00 19.180          C  
ATOM   7337  CG  ASP A 447     148.524  44.915  23.233  1.00 19.180          C  
ATOM   7338  OD1 ASP A 447     148.880  45.051  22.081  1.00 19.180          O  
ATOM   7339  OD2 ASP A 447     147.928  45.777  23.842  1.00 19.180          O  
ATOM   7340  H   ASP A 447     149.254  40.336  23.026  1.00 16.260          H  
ATOM   7341  HA  ASP A 447     148.825  42.412  22.148  1.00 16.510          H  
ATOM   7342 1HB  ASP A 447     147.898  43.229  24.430  1.00 23.020          H  
ATOM   7343 2HB  ASP A 447     149.541  43.787  24.765  1.00 23.020          H  
ATOM   7344  N   SER A 448     151.116  43.706  21.879  1.00 14.130          N  
ATOM   7345  CA  SER A 448     152.383  44.093  21.234  1.00 14.260          C  
ATOM   7346  C   SER A 448     153.540  44.557  22.147  1.00 14.080          C  
ATOM   7347  O   SER A 448     153.294  45.126  23.212  1.00 14.180          O  
ATOM   7348  CB  SER A 448     151.991  45.261  20.314  1.00 19.910          C  
ATOM   7349  OG  SER A 448     151.567  46.362  21.058  1.00 19.910          O  
ATOM   7350  H   SER A 448     150.307  44.289  21.671  1.00 16.960          H  
ATOM   7351  HA  SER A 448     152.713  43.244  20.650  1.00 17.110          H  
ATOM   7352 1HB  SER A 448     152.777  45.591  19.715  1.00 23.890          H  
ATOM   7353 2HB  SER A 448     151.192  44.935  19.647  1.00 23.890          H  
ATOM   7354  HG  SER A 448     151.299  47.025  20.423  1.00 23.890          H  
ATOM   7355  N   ILE A 449     154.839  44.378  21.734  1.00 13.870          N  
ATOM   7356  CA  ILE A 449     155.377  43.577  20.597  1.00 13.710          C  
ATOM   7357  C   ILE A 449     156.881  43.246  20.732  1.00 13.710          C  
ATOM   7358  O   ILE A 449     157.686  44.114  21.060  1.00 13.650          O  
ATOM   7359  CB  ILE A 449     155.163  44.261  19.211  1.00 19.260          C  
ATOM   7360  CG1 ILE A 449     155.678  43.381  18.085  1.00 19.260          C  
ATOM   7361  CG2 ILE A 449     155.771  45.676  19.206  1.00 19.260          C  
ATOM   7362  CD1 ILE A 449     155.201  43.766  16.705  1.00 19.260          C  
ATOM   7363  H   ILE A 449     155.535  44.797  22.338  1.00 16.640          H  
ATOM   7364  HA  ILE A 449     154.850  42.622  20.577  1.00 16.450          H  
ATOM   7365  HB  ILE A 449     154.156  44.291  19.007  1.00 23.110          H  
ATOM   7366 1HG1 ILE A 449     156.742  43.450  18.073  1.00 23.110          H  
ATOM   7367 2HG1 ILE A 449     155.372  42.346  18.259  1.00 23.110          H  
ATOM   7368 1HG2 ILE A 449     155.588  46.162  18.257  1.00 23.110          H  
ATOM   7369 2HG2 ILE A 449     155.312  46.266  19.997  1.00 23.110          H  
ATOM   7370 3HG2 ILE A 449     156.843  45.633  19.372  1.00 23.110          H  
ATOM   7371 1HD1 ILE A 449     155.631  43.078  15.978  1.00 23.110          H  
ATOM   7372 2HD1 ILE A 449     154.108  43.693  16.668  1.00 23.110          H  
ATOM   7373 3HD1 ILE A 449     155.502  44.775  16.460  1.00 23.110          H  
ATOM   7374  N   ASN A 450     157.235  42.002  20.387  1.00 13.840          N  
ATOM   7375  CA  ASN A 450     158.610  41.485  20.254  1.00 13.860          C  
ATOM   7376  C   ASN A 450     159.652  41.697  21.368  1.00 13.600          C  
ATOM   7377  O   ASN A 450     160.792  42.043  21.053  1.00 13.230          O  
ATOM   7378  CB  ASN A 450     159.230  41.963  18.944  1.00 19.400          C  
ATOM   7379  CG  ASN A 450     158.533  41.423  17.722  1.00 19.400          C  
ATOM   7380  OD1 ASN A 450     157.889  40.369  17.758  1.00 19.400          O  
ATOM   7381  ND2 ASN A 450     158.668  42.127  16.623  1.00 19.400          N  
ATOM   7382  H   ASN A 450     156.492  41.355  20.162  1.00 16.610          H  
ATOM   7383  HA  ASN A 450     158.516  40.403  20.162  1.00 16.630          H  
ATOM   7384 1HB  ASN A 450     159.220  43.054  18.909  1.00 23.280          H  
ATOM   7385 2HB  ASN A 450     160.270  41.644  18.895  1.00 23.280          H  
ATOM   7386 1HD2 ASN A 450     158.237  41.821  15.774  1.00 23.280          H  
ATOM   7387 2HD2 ASN A 450     159.203  42.973  16.636  1.00 23.280          H  
ATOM   7388  N   GLY A 451     159.347  41.478  22.651  1.00 13.860          N  
ATOM   7389  CA  GLY A 451     160.472  41.667  23.565  1.00 13.690          C  
ATOM   7390  C   GLY A 451     160.245  41.260  25.021  1.00 13.520          C  
ATOM   7391  O   GLY A 451     159.182  40.737  25.360  1.00 13.240          O  
ATOM   7392  H   GLY A 451     158.413  41.216  22.967  1.00 16.630          H  
ATOM   7393 1HA  GLY A 451     161.308  41.097  23.162  1.00 16.430          H  
ATOM   7394 2HA  GLY A 451     160.758  42.718  23.520  1.00 16.430          H  
ATOM   7395  N   PRO A 452     161.255  41.508  25.893  1.00 13.710          N  
ATOM   7396  CA  PRO A 452     161.352  41.160  27.311  1.00 13.640          C  
ATOM   7397  C   PRO A 452     160.155  41.574  28.153  1.00 13.530          C  
ATOM   7398  O   PRO A 452     159.806  40.865  29.104  1.00 13.520          O  
ATOM   7399  CB  PRO A 452     162.591  41.953  27.750  1.00 20.460          C  
ATOM   7400  CG  PRO A 452     163.448  42.026  26.518  1.00 20.460          C  
ATOM   7401  CD  PRO A 452     162.475  42.214  25.387  1.00 20.460          C  
ATOM   7402  HA  PRO A 452     161.536  40.087  27.407  1.00 16.370          H  
ATOM   7403 1HB  PRO A 452     162.297  42.942  28.136  1.00 24.550          H  
ATOM   7404 2HB  PRO A 452     163.093  41.423  28.578  1.00 24.550          H  
ATOM   7405 1HG  PRO A 452     164.165  42.860  26.605  1.00 24.550          H  
ATOM   7406 2HG  PRO A 452     164.047  41.105  26.418  1.00 24.550          H  
ATOM   7407 1HD  PRO A 452     162.277  43.286  25.227  1.00 24.550          H  
ATOM   7408 2HD  PRO A 452     162.907  41.730  24.501  1.00 24.550          H  
ATOM   7409  N   ASP A 453     159.473  42.647  27.774  1.00 13.530          N  
ATOM   7410  CA  ASP A 453     158.345  43.089  28.558  1.00 13.510          C  
ATOM   7411  C   ASP A 453     157.126  42.257  28.239  1.00 13.230          C  
ATOM   7412  O   ASP A 453     156.295  42.031  29.118  1.00 13.230          O  
ATOM   7413  CB  ASP A 453     158.044  44.551  28.256  1.00 18.920          C  
ATOM   7414  CG  ASP A 453     159.154  45.482  28.694  1.00 18.920          C  
ATOM   7415  OD1 ASP A 453     159.440  45.567  29.866  1.00 18.920          O  
ATOM   7416  OD2 ASP A 453     159.732  46.087  27.827  1.00 18.920          O  
ATOM   7417  H   ASP A 453     159.769  43.233  27.002  1.00 16.240          H  
ATOM   7418  HA  ASP A 453     158.583  42.978  29.617  1.00 16.210          H  
ATOM   7419 1HB  ASP A 453     157.882  44.673  27.185  1.00 22.710          H  
ATOM   7420 2HB  ASP A 453     157.122  44.842  28.759  1.00 22.710          H  
ATOM   7421  N   THR A 454     157.017  41.764  27.003  1.00 13.040          N  
ATOM   7422  CA  THR A 454     155.839  41.009  26.656  1.00 12.810          C  
ATOM   7423  C   THR A 454     156.078  39.571  27.095  1.00 12.570          C  
ATOM   7424  O   THR A 454     155.131  38.845  27.412  1.00 12.480          O  
ATOM   7425  CB  THR A 454     155.514  41.150  25.151  1.00 18.030          C  
ATOM   7426  OG1 THR A 454     156.610  40.637  24.339  1.00 18.030          O  
ATOM   7427  CG2 THR A 454     155.284  42.596  24.823  1.00 18.030          C  
ATOM   7428  H   THR A 454     157.753  41.876  26.309  1.00 15.650          H  
ATOM   7429  HA  THR A 454     154.989  41.398  27.211  1.00 15.370          H  
ATOM   7430  HB  THR A 454     154.608  40.627  24.923  1.00 21.630          H  
ATOM   7431  HG1 THR A 454     156.623  39.676  24.404  1.00 21.630          H  
ATOM   7432 1HG2 THR A 454     155.041  42.668  23.779  1.00 21.630          H  
ATOM   7433 2HG2 THR A 454     154.451  42.977  25.420  1.00 21.630          H  
ATOM   7434 3HG2 THR A 454     156.177  43.176  25.032  1.00 21.630          H  
ATOM   7435  N   LYS A 455     157.359  39.197  27.220  1.00 12.510          N  
ATOM   7436  CA  LYS A 455     157.708  37.885  27.742  1.00 12.320          C  
ATOM   7437  C   LYS A 455     157.389  37.856  29.239  1.00 12.350          C  
ATOM   7438  O   LYS A 455     156.813  36.878  29.724  1.00 12.350          O  
ATOM   7439  CB  LYS A 455     159.164  37.532  27.416  1.00 17.320          C  
ATOM   7440  CG  LYS A 455     159.359  37.227  25.922  1.00 17.320          C  
ATOM   7441  CD  LYS A 455     160.764  36.802  25.539  1.00 17.320          C  
ATOM   7442  CE  LYS A 455     160.795  36.344  24.048  1.00 17.320          C  
ATOM   7443  NZ  LYS A 455     160.627  37.487  23.095  1.00 17.320          N  
ATOM   7444  H   LYS A 455     158.086  39.828  26.870  1.00 15.010          H  
ATOM   7445  HA  LYS A 455     157.077  37.137  27.275  1.00 14.780          H  
ATOM   7446 1HB  LYS A 455     159.810  38.366  27.682  1.00 20.790          H  
ATOM   7447 2HB  LYS A 455     159.477  36.667  27.998  1.00 20.790          H  
ATOM   7448 1HG  LYS A 455     158.707  36.411  25.665  1.00 20.790          H  
ATOM   7449 2HG  LYS A 455     159.066  38.099  25.342  1.00 20.790          H  
ATOM   7450 1HD  LYS A 455     161.457  37.638  25.676  1.00 20.790          H  
ATOM   7451 2HD  LYS A 455     161.085  35.978  26.174  1.00 20.790          H  
ATOM   7452 1HE  LYS A 455     161.734  35.845  23.834  1.00 20.790          H  
ATOM   7453 2HE  LYS A 455     159.980  35.643  23.888  1.00 20.790          H  
ATOM   7454 1HZ  LYS A 455     160.613  37.170  22.113  1.00 20.790          H  
ATOM   7455 2HZ  LYS A 455     159.747  37.932  23.271  1.00 20.790          H  
ATOM   7456 3HZ  LYS A 455     161.388  38.137  23.215  1.00 20.790          H  
ATOM   7457  N   GLY A 456     157.715  38.937  29.967  1.00 12.400          N  
ATOM   7458  CA  GLY A 456     157.379  39.017  31.382  1.00 12.460          C  
ATOM   7459  C   GLY A 456     155.859  38.961  31.587  1.00 12.560          C  
ATOM   7460  O   GLY A 456     155.374  38.288  32.505  1.00 12.480          O  
ATOM   7461  H   GLY A 456     158.253  39.701  29.548  1.00 14.880          H  
ATOM   7462 1HA  GLY A 456     157.859  38.196  31.919  1.00 14.950          H  
ATOM   7463 2HA  GLY A 456     157.773  39.948  31.789  1.00 14.950          H  
ATOM   7464  N   GLN A 457     155.098  39.650  30.714  1.00 12.740          N  
ATOM   7465  CA  GLN A 457     153.643  39.632  30.816  1.00 12.860          C  
ATOM   7466  C   GLN A 457     153.116  38.213  30.586  1.00 12.670          C  
ATOM   7467  O   GLN A 457     152.203  37.775  31.298  1.00 12.690          O  
ATOM   7468  CB  GLN A 457     153.022  40.590  29.806  1.00 17.960          C  
ATOM   7469  CG  GLN A 457     153.237  42.055  30.065  1.00 17.960          C  
ATOM   7470  CD  GLN A 457     152.806  42.889  28.866  1.00 17.960          C  
ATOM   7471  OE1 GLN A 457     152.614  42.355  27.773  1.00 17.960          O  
ATOM   7472  NE2 GLN A 457     152.658  44.188  29.059  1.00 17.960          N  
ATOM   7473  H   GLN A 457     155.548  40.241  30.009  1.00 15.290          H  
ATOM   7474  HA  GLN A 457     153.360  39.942  31.820  1.00 15.430          H  
ATOM   7475 1HB  GLN A 457     153.348  40.338  28.801  1.00 21.550          H  
ATOM   7476 2HB  GLN A 457     151.962  40.475  29.859  1.00 21.550          H  
ATOM   7477 1HG  GLN A 457     152.618  42.345  30.911  1.00 21.550          H  
ATOM   7478 2HG  GLN A 457     154.268  42.250  30.292  1.00 21.550          H  
ATOM   7479 1HE2 GLN A 457     152.379  44.775  28.296  1.00 21.550          H  
ATOM   7480 2HE2 GLN A 457     152.824  44.587  29.962  1.00 21.550          H  
ATOM   7481  N   LEU A 458     153.711  37.473  29.632  1.00 12.510          N  
ATOM   7482  CA  LEU A 458     153.292  36.097  29.415  1.00 12.350          C  
ATOM   7483  C   LEU A 458     153.512  35.245  30.655  1.00 12.180          C  
ATOM   7484  O   LEU A 458     152.662  34.411  30.992  1.00 12.130          O  
ATOM   7485  CB  LEU A 458     154.038  35.404  28.261  1.00 17.350          C  
ATOM   7486  CG  LEU A 458     153.645  33.870  28.066  1.00 17.350          C  
ATOM   7487  CD1 LEU A 458     152.176  33.775  27.744  1.00 17.350          C  
ATOM   7488  CD2 LEU A 458     154.495  33.216  26.967  1.00 17.350          C  
ATOM   7489  H   LEU A 458     154.405  37.903  29.011  1.00 15.010          H  
ATOM   7490  HA  LEU A 458     152.233  36.128  29.188  1.00 14.820          H  
ATOM   7491 1HB  LEU A 458     153.834  35.946  27.341  1.00 20.820          H  
ATOM   7492 2HB  LEU A 458     155.108  35.458  28.459  1.00 20.820          H  
ATOM   7493  HG  LEU A 458     153.826  33.332  28.995  1.00 20.820          H  
ATOM   7494 1HD1 LEU A 458     151.897  32.768  27.640  1.00 20.820          H  
ATOM   7495 2HD1 LEU A 458     151.568  34.201  28.526  1.00 20.820          H  
ATOM   7496 3HD1 LEU A 458     152.009  34.294  26.825  1.00 20.820          H  
ATOM   7497 1HD2 LEU A 458     154.228  32.164  26.867  1.00 20.820          H  
ATOM   7498 2HD2 LEU A 458     154.331  33.700  26.032  1.00 20.820          H  
ATOM   7499 3HD2 LEU A 458     155.550  33.289  27.235  1.00 20.820          H  
ATOM   7500  N   GLU A 459     154.667  35.393  31.309  1.00 12.090          N  
ATOM   7501  CA  GLU A 459     154.921  34.583  32.490  1.00 11.960          C  
ATOM   7502  C   GLU A 459     153.873  34.838  33.575  1.00 12.090          C  
ATOM   7503  O   GLU A 459     153.368  33.882  34.179  1.00 12.020          O  
ATOM   7504  CB  GLU A 459     156.315  34.867  33.057  1.00 16.800          C  
ATOM   7505  CG  GLU A 459     157.477  34.358  32.209  1.00 16.800          C  
ATOM   7506  CD  GLU A 459     158.828  34.739  32.776  1.00 16.800          C  
ATOM   7507  OE1 GLU A 459     158.859  35.491  33.722  1.00 16.800          O  
ATOM   7508  OE2 GLU A 459     159.820  34.276  32.265  1.00 16.800          O  
ATOM   7509  H   GLU A 459     155.378  36.040  30.944  1.00 14.510          H  
ATOM   7510  HA  GLU A 459     154.869  33.534  32.202  1.00 14.350          H  
ATOM   7511 1HB  GLU A 459     156.439  35.945  33.167  1.00 20.160          H  
ATOM   7512 2HB  GLU A 459     156.399  34.429  34.050  1.00 20.160          H  
ATOM   7513 1HG  GLU A 459     157.413  33.273  32.142  1.00 20.160          H  
ATOM   7514 2HG  GLU A 459     157.380  34.762  31.202  1.00 20.160          H  
ATOM   7515  N   ASP A 460     153.486  36.107  33.786  1.00 12.310          N  
ATOM   7516  CA  ASP A 460     152.464  36.395  34.794  1.00 12.470          C  
ATOM   7517  C   ASP A 460     151.119  35.792  34.404  1.00 12.510          C  
ATOM   7518  O   ASP A 460     150.406  35.238  35.250  1.00 12.490          O  
ATOM   7519  CB  ASP A 460     152.289  37.901  34.995  1.00 17.390          C  
ATOM   7520  CG  ASP A 460     153.435  38.584  35.745  1.00 17.390          C  
ATOM   7521  OD1 ASP A 460     154.241  37.914  36.350  1.00 17.390          O  
ATOM   7522  OD2 ASP A 460     153.473  39.790  35.717  1.00 17.390          O  
ATOM   7523  H   ASP A 460     153.969  36.867  33.287  1.00 14.770          H  
ATOM   7524  HA  ASP A 460     152.779  35.953  35.738  1.00 14.960          H  
ATOM   7525 1HB  ASP A 460     152.202  38.372  34.011  1.00 20.870          H  
ATOM   7526 2HB  ASP A 460     151.357  38.090  35.527  1.00 20.870          H  
ATOM   7527  N   PHE A 461     150.791  35.875  33.112  1.00 12.560          N  
ATOM   7528  CA  PHE A 461     149.558  35.341  32.557  1.00 12.610          C  
ATOM   7529  C   PHE A 461     149.465  33.850  32.837  1.00 12.360          C  
ATOM   7530  O   PHE A 461     148.446  33.367  33.341  1.00 12.350          O  
ATOM   7531  CB  PHE A 461     149.545  35.601  31.053  1.00 17.630          C  
ATOM   7532  CG  PHE A 461     148.391  35.109  30.264  1.00 17.630          C  
ATOM   7533  CD1 PHE A 461     147.231  35.847  30.193  1.00 17.630          C  
ATOM   7534  CD2 PHE A 461     148.476  33.930  29.544  1.00 17.630          C  
ATOM   7535  CE1 PHE A 461     146.188  35.429  29.416  1.00 17.630          C  
ATOM   7536  CE2 PHE A 461     147.427  33.525  28.760  1.00 17.630          C  
ATOM   7537  CZ  PHE A 461     146.292  34.274  28.701  1.00 17.630          C  
ATOM   7538  H   PHE A 461     151.421  36.385  32.482  1.00 15.070          H  
ATOM   7539  HA  PHE A 461     148.712  35.842  33.029  1.00 15.130          H  
ATOM   7540 1HB  PHE A 461     149.632  36.672  30.892  1.00 21.160          H  
ATOM   7541 2HB  PHE A 461     150.421  35.165  30.624  1.00 21.160          H  
ATOM   7542  HD1 PHE A 461     147.158  36.781  30.752  1.00 21.160          H  
ATOM   7543  HD2 PHE A 461     149.392  33.336  29.583  1.00 21.160          H  
ATOM   7544  HE1 PHE A 461     145.279  36.028  29.356  1.00 21.160          H  
ATOM   7545  HE2 PHE A 461     147.502  32.615  28.174  1.00 21.160          H  
ATOM   7546  HZ  PHE A 461     145.475  33.957  28.083  1.00 21.160          H  
ATOM   7547  N   ASP A 462     150.533  33.112  32.499  1.00 12.170          N  
ATOM   7548  CA  ASP A 462     150.544  31.672  32.701  1.00 11.960          C  
ATOM   7549  C   ASP A 462     150.445  31.320  34.180  1.00 11.930          C  
ATOM   7550  O   ASP A 462     149.697  30.415  34.559  1.00 11.890          O  
ATOM   7551  CB  ASP A 462     151.799  31.046  32.104  1.00 16.830          C  
ATOM   7552  CG  ASP A 462     151.759  29.511  32.122  1.00 16.830          C  
ATOM   7553  OD1 ASP A 462     150.907  28.954  31.469  1.00 16.830          O  
ATOM   7554  OD2 ASP A 462     152.585  28.917  32.773  1.00 16.830          O  
ATOM   7555  H   ASP A 462     151.347  33.569  32.075  1.00 14.600          H  
ATOM   7556  HA  ASP A 462     149.686  31.251  32.190  1.00 14.350          H  
ATOM   7557 1HB  ASP A 462     151.917  31.393  31.076  1.00 20.190          H  
ATOM   7558 2HB  ASP A 462     152.674  31.392  32.663  1.00 20.190          H  
ATOM   7559  N   SER A 463     151.123  32.082  35.048  1.00 11.980          N  
ATOM   7560  CA  SER A 463     151.056  31.781  36.470  1.00 11.980          C  
ATOM   7561  C   SER A 463     149.597  31.784  36.900  1.00 12.120          C  
ATOM   7562  O   SER A 463     149.137  30.878  37.601  1.00 12.070          O  
ATOM   7563  CB  SER A 463     151.851  32.795  37.269  1.00 16.770          C  
ATOM   7564  OG  SER A 463     151.802  32.513  38.643  1.00 16.770          O  
ATOM   7565  H   SER A 463     151.749  32.823  34.717  1.00 14.380          H  
ATOM   7566  HA  SER A 463     151.470  30.788  36.639  1.00 14.380          H  
ATOM   7567 1HB  SER A 463     152.886  32.795  36.927  1.00 20.130          H  
ATOM   7568 2HB  SER A 463     151.453  33.791  37.087  1.00 20.130          H  
ATOM   7569  HG  SER A 463     152.323  33.198  39.068  1.00 20.130          H  
ATOM   7570  N   GLU A 464     148.842  32.797  36.469  1.00 12.310          N  
ATOM   7571  CA  GLU A 464     147.430  32.818  36.801  1.00 12.440          C  
ATOM   7572  C   GLU A 464     146.652  31.654  36.155  1.00 12.290          C  
ATOM   7573  O   GLU A 464     145.874  30.984  36.848  1.00 12.300          O  
ATOM   7574  CB  GLU A 464     146.793  34.142  36.374  1.00 17.360          C  
ATOM   7575  CG  GLU A 464     147.221  35.363  37.174  1.00 17.360          C  
ATOM   7576  CD  GLU A 464     146.554  36.636  36.689  1.00 17.360          C  
ATOM   7577  OE1 GLU A 464     145.967  36.613  35.630  1.00 17.360          O  
ATOM   7578  OE2 GLU A 464     146.621  37.622  37.385  1.00 17.360          O  
ATOM   7579  H   GLU A 464     149.278  33.560  35.937  1.00 14.770          H  
ATOM   7580  HA  GLU A 464     147.338  32.727  37.881  1.00 14.930          H  
ATOM   7581 1HB  GLU A 464     147.021  34.331  35.324  1.00 20.840          H  
ATOM   7582 2HB  GLU A 464     145.732  34.063  36.466  1.00 20.840          H  
ATOM   7583 1HG  GLU A 464     146.971  35.207  38.222  1.00 20.840          H  
ATOM   7584 2HG  GLU A 464     148.303  35.472  37.096  1.00 20.840          H  
ATOM   7585  N   LEU A 465     146.957  31.309  34.884  1.00 12.170          N  
ATOM   7586  CA  LEU A 465     146.206  30.259  34.175  1.00 12.030          C  
ATOM   7587  C   LEU A 465     146.281  28.927  34.900  1.00 11.910          C  
ATOM   7588  O   LEU A 465     145.310  28.176  34.939  1.00 11.870          O  
ATOM   7589  CB  LEU A 465     146.753  29.961  32.775  1.00 16.900          C  
ATOM   7590  CG  LEU A 465     146.715  30.992  31.689  1.00 16.900          C  
ATOM   7591  CD1 LEU A 465     147.324  30.325  30.449  1.00 16.900          C  
ATOM   7592  CD2 LEU A 465     145.362  31.503  31.472  1.00 16.900          C  
ATOM   7593  H   LEU A 465     147.630  31.890  34.370  1.00 14.600          H  
ATOM   7594  HA  LEU A 465     145.162  30.552  34.118  1.00 14.440          H  
ATOM   7595 1HB  LEU A 465     147.792  29.631  32.880  1.00 20.280          H  
ATOM   7596 2HB  LEU A 465     146.194  29.159  32.389  1.00 20.280          H  
ATOM   7597  HG  LEU A 465     147.342  31.818  31.945  1.00 20.280          H  
ATOM   7598 1HD1 LEU A 465     147.358  31.001  29.641  1.00 20.280          H  
ATOM   7599 2HD1 LEU A 465     148.332  29.991  30.684  1.00 20.280          H  
ATOM   7600 3HD1 LEU A 465     146.726  29.469  30.158  1.00 20.280          H  
ATOM   7601 1HD2 LEU A 465     145.415  32.227  30.675  1.00 20.280          H  
ATOM   7602 2HD2 LEU A 465     144.713  30.695  31.202  1.00 20.280          H  
ATOM   7603 3HD2 LEU A 465     144.988  31.987  32.369  1.00 20.280          H  
ATOM   7604  N   ILE A 466     147.408  28.671  35.545  1.00 11.870          N  
ATOM   7605  CA  ILE A 466     147.629  27.440  36.291  1.00 11.770          C  
ATOM   7606  C   ILE A 466     146.587  27.220  37.386  1.00 11.900          C  
ATOM   7607  O   ILE A 466     146.269  26.068  37.694  1.00 11.830          O  
ATOM   7608  CB  ILE A 466     149.058  27.376  36.900  1.00 16.520          C  
ATOM   7609  CG1 ILE A 466     150.155  27.307  35.757  1.00 16.520          C  
ATOM   7610  CG2 ILE A 466     149.207  26.202  37.910  1.00 16.520          C  
ATOM   7611  CD1 ILE A 466     150.090  26.126  34.793  1.00 16.520          C  
ATOM   7612  H   ILE A 466     148.179  29.342  35.425  1.00 14.240          H  
ATOM   7613  HA  ILE A 466     147.518  26.612  35.603  1.00 14.120          H  
ATOM   7614  HB  ILE A 466     149.243  28.311  37.437  1.00 19.820          H  
ATOM   7615 1HG1 ILE A 466     150.088  28.193  35.168  1.00 19.820          H  
ATOM   7616 2HG1 ILE A 466     151.132  27.291  36.236  1.00 19.820          H  
ATOM   7617 1HG2 ILE A 466     150.211  26.220  38.327  1.00 19.820          H  
ATOM   7618 2HG2 ILE A 466     148.496  26.308  38.728  1.00 19.820          H  
ATOM   7619 3HG2 ILE A 466     149.037  25.252  37.413  1.00 19.820          H  
ATOM   7620 1HD1 ILE A 466     150.910  26.224  34.074  1.00 19.820          H  
ATOM   7621 2HD1 ILE A 466     150.196  25.191  35.334  1.00 19.820          H  
ATOM   7622 3HD1 ILE A 466     149.154  26.125  34.247  1.00 19.820          H  
ATOM   7623  N   HIS A 467     146.128  28.280  38.060  1.00 12.100          N  
ATOM   7624  CA  HIS A 467     145.151  28.077  39.124  1.00 12.240          C  
ATOM   7625  C   HIS A 467     143.715  28.396  38.678  1.00 12.240          C  
ATOM   7626  O   HIS A 467     142.745  27.877  39.243  1.00 12.370          O  
ATOM   7627  CB  HIS A 467     145.554  28.916  40.328  1.00 17.080          C  
ATOM   7628  CG  HIS A 467     146.870  28.470  40.889  1.00 17.080          C  
ATOM   7629  ND1 HIS A 467     147.014  27.303  41.613  1.00 17.080          N  
ATOM   7630  CD2 HIS A 467     148.107  29.013  40.801  1.00 17.080          C  
ATOM   7631  CE1 HIS A 467     148.280  27.156  41.957  1.00 17.080          C  
ATOM   7632  NE2 HIS A 467     148.963  28.178  41.480  1.00 17.080          N  
ATOM   7633  H   HIS A 467     146.404  29.230  37.798  1.00 14.520          H  
ATOM   7634  HA  HIS A 467     145.168  27.035  39.431  1.00 14.690          H  
ATOM   7635 1HB  HIS A 467     145.638  29.964  40.029  1.00 20.500          H  
ATOM   7636 2HB  HIS A 467     144.794  28.847  41.104  1.00 20.500          H  
ATOM   7637  HD1 HIS A 467     146.325  26.583  41.711  1.00 20.500          H  
ATOM   7638  HD2 HIS A 467     148.487  29.918  40.318  1.00 20.500          H  
ATOM   7639  HE1 HIS A 467     148.599  26.293  42.539  1.00 20.500          H  
ATOM   7640  N   LEU A 468     143.567  29.177  37.610  1.00 12.130          N  
ATOM   7641  CA  LEU A 468     142.248  29.555  37.096  1.00 12.120          C  
ATOM   7642  C   LEU A 468     141.630  28.406  36.293  1.00 11.980          C  
ATOM   7643  O   LEU A 468     141.603  28.444  35.057  1.00 11.880          O  
ATOM   7644  CB  LEU A 468     142.377  30.778  36.170  1.00 16.970          C  
ATOM   7645  CG  LEU A 468     142.908  32.116  36.777  1.00 16.970          C  
ATOM   7646  CD1 LEU A 468     143.169  33.099  35.620  1.00 16.970          C  
ATOM   7647  CD2 LEU A 468     141.890  32.713  37.727  1.00 16.970          C  
ATOM   7648  H   LEU A 468     144.401  29.591  37.185  1.00 14.560          H  
ATOM   7649  HA  LEU A 468     141.594  29.781  37.932  1.00 14.540          H  
ATOM   7650 1HB  LEU A 468     143.042  30.505  35.356  1.00 20.370          H  
ATOM   7651 2HB  LEU A 468     141.391  30.980  35.750  1.00 20.370          H  
ATOM   7652  HG  LEU A 468     143.813  31.941  37.319  1.00 20.370          H  
ATOM   7653 1HD1 LEU A 468     143.531  34.047  36.016  1.00 20.370          H  
ATOM   7654 2HD1 LEU A 468     143.916  32.679  34.944  1.00 20.370          H  
ATOM   7655 3HD1 LEU A 468     142.243  33.272  35.075  1.00 20.370          H  
ATOM   7656 1HD2 LEU A 468     142.274  33.647  38.130  1.00 20.370          H  
ATOM   7657 2HD2 LEU A 468     140.987  32.915  37.168  1.00 20.370          H  
ATOM   7658 3HD2 LEU A 468     141.684  32.026  38.546  1.00 20.370          H  
ATOM   7659  N   LYS A 469     141.156  27.376  37.004  1.00 12.030          N  
ATOM   7660  CA  LYS A 469     140.600  26.197  36.343  1.00 11.940          C  
ATOM   7661  C   LYS A 469     139.669  25.317  37.182  1.00 12.030          C  
ATOM   7662  O   LYS A 469     139.725  25.279  38.414  1.00 12.000          O  
ATOM   7663  CB  LYS A 469     141.732  25.309  35.864  1.00 16.750          C  
ATOM   7664  CG  LYS A 469     142.551  24.704  36.977  1.00 16.750          C  
ATOM   7665  CD  LYS A 469     143.690  23.884  36.445  1.00 16.750          C  
ATOM   7666  CE  LYS A 469     144.436  23.215  37.586  1.00 16.750          C  
ATOM   7667  NZ  LYS A 469     145.595  22.429  37.109  1.00 16.750          N  
ATOM   7668  H   LYS A 469     141.274  27.435  38.016  1.00 14.440          H  
ATOM   7669  HA  LYS A 469     140.047  26.530  35.471  1.00 14.330          H  
ATOM   7670 1HB  LYS A 469     141.355  24.519  35.224  1.00 20.100          H  
ATOM   7671 2HB  LYS A 469     142.401  25.911  35.285  1.00 20.100          H  
ATOM   7672 1HG  LYS A 469     142.954  25.503  37.602  1.00 20.100          H  
ATOM   7673 2HG  LYS A 469     141.930  24.062  37.597  1.00 20.100          H  
ATOM   7674 1HD  LYS A 469     143.309  23.125  35.762  1.00 20.100          H  
ATOM   7675 2HD  LYS A 469     144.380  24.538  35.905  1.00 20.100          H  
ATOM   7676 1HE  LYS A 469     144.784  23.980  38.280  1.00 20.100          H  
ATOM   7677 2HE  LYS A 469     143.750  22.549  38.111  1.00 20.100          H  
ATOM   7678 1HZ  LYS A 469     146.057  22.001  37.897  1.00 20.100          H  
ATOM   7679 2HZ  LYS A 469     145.278  21.712  36.475  1.00 20.100          H  
ATOM   7680 3HZ  LYS A 469     146.240  23.043  36.633  1.00 20.100          H  
ATOM   7681  N   GLN A 470     138.927  24.478  36.461  1.00 12.210          N  
ATOM   7682  CA  GLN A 470     138.137  23.374  37.006  1.00 12.360          C  
ATOM   7683  C   GLN A 470     137.188  23.628  38.196  1.00 12.360          C  
ATOM   7684  O   GLN A 470     136.073  24.136  38.010  1.00 12.400          O  
ATOM   7685  CB  GLN A 470     139.120  22.252  37.375  1.00 17.240          C  
ATOM   7686  CG  GLN A 470     139.827  21.628  36.177  1.00 17.240          C  
ATOM   7687  CD  GLN A 470     140.901  20.641  36.587  1.00 17.240          C  
ATOM   7688  OE1 GLN A 470     141.493  20.779  37.660  1.00 17.240          O  
ATOM   7689  NE2 GLN A 470     141.158  19.647  35.744  1.00 17.240          N  
ATOM   7690  H   GLN A 470     138.919  24.615  35.460  1.00 14.650          H  
ATOM   7691  HA  GLN A 470     137.517  23.006  36.189  1.00 14.830          H  
ATOM   7692 1HB  GLN A 470     139.890  22.631  38.045  1.00 20.690          H  
ATOM   7693 2HB  GLN A 470     138.590  21.448  37.886  1.00 20.690          H  
ATOM   7694 1HG  GLN A 470     139.092  21.100  35.573  1.00 20.690          H  
ATOM   7695 2HG  GLN A 470     140.296  22.409  35.591  1.00 20.690          H  
ATOM   7696 1HE2 GLN A 470     141.857  18.966  35.969  1.00 20.690          H  
ATOM   7697 2HE2 GLN A 470     140.652  19.572  34.883  1.00 20.690          H  
ATOM   7698  N   LYS A 471     137.626  23.198  39.391  1.00 12.390          N  
ATOM   7699  CA  LYS A 471     136.862  23.084  40.645  1.00 12.470          C  
ATOM   7700  C   LYS A 471     135.852  24.165  40.983  1.00 12.390          C  
ATOM   7701  O   LYS A 471     134.809  23.852  41.569  1.00 12.410          O  
ATOM   7702  CB  LYS A 471     137.839  22.977  41.818  1.00 17.430          C  
ATOM   7703  CG  LYS A 471     137.180  22.813  43.196  1.00 17.430          C  
ATOM   7704  CD  LYS A 471     138.225  22.634  44.292  1.00 17.430          C  
ATOM   7705  CE  LYS A 471     137.573  22.509  45.662  1.00 17.430          C  
ATOM   7706  NZ  LYS A 471     138.582  22.331  46.745  1.00 17.430          N  
ATOM   7707  H   LYS A 471     138.590  22.897  39.430  1.00 14.870          H  
ATOM   7708  HA  LYS A 471     136.305  22.144  40.589  1.00 14.960          H  
ATOM   7709 1HB  LYS A 471     138.502  22.127  41.657  1.00 20.910          H  
ATOM   7710 2HB  LYS A 471     138.459  23.874  41.850  1.00 20.910          H  
ATOM   7711 1HG  LYS A 471     136.591  23.699  43.439  1.00 20.910          H  
ATOM   7712 2HG  LYS A 471     136.512  21.949  43.182  1.00 20.910          H  
ATOM   7713 1HD  LYS A 471     138.812  21.737  44.093  1.00 20.910          H  
ATOM   7714 2HD  LYS A 471     138.895  23.494  44.296  1.00 20.910          H  
ATOM   7715 1HE  LYS A 471     136.994  23.409  45.864  1.00 20.910          H  
ATOM   7716 2HE  LYS A 471     136.902  21.651  45.660  1.00 20.910          H  
ATOM   7717 1HZ  LYS A 471     138.109  22.252  47.636  1.00 20.910          H  
ATOM   7718 2HZ  LYS A 471     139.118  21.491  46.574  1.00 20.910          H  
ATOM   7719 3HZ  LYS A 471     139.203  23.127  46.765  1.00 20.910          H  
ATOM   7720  N   LEU A 472     136.132  25.422  40.693  1.00 12.380          N  
ATOM   7721  CA  LEU A 472     135.181  26.438  41.094  1.00 12.450          C  
ATOM   7722  C   LEU A 472     133.832  26.310  40.399  1.00 12.430          C  
ATOM   7723  O   LEU A 472     132.823  26.792  40.923  1.00 12.470          O  
ATOM   7724  CB  LEU A 472     135.759  27.840  40.933  1.00 17.400          C  
ATOM   7725  CG  LEU A 472     136.470  28.434  42.197  1.00 17.400          C  
ATOM   7726  CD1 LEU A 472     135.424  28.692  43.326  1.00 17.400          C  
ATOM   7727  CD2 LEU A 472     137.562  27.479  42.704  1.00 17.400          C  
ATOM   7728  H   LEU A 472     136.995  25.665  40.220  1.00 14.860          H  
ATOM   7729  HA  LEU A 472     135.001  26.279  42.140  1.00 14.940          H  
ATOM   7730 1HB  LEU A 472     136.477  27.833  40.115  1.00 20.880          H  
ATOM   7731 2HB  LEU A 472     134.954  28.512  40.674  1.00 20.880          H  
ATOM   7732  HG  LEU A 472     136.926  29.384  41.924  1.00 20.880          H  
ATOM   7733 1HD1 LEU A 472     135.929  29.114  44.187  1.00 20.880          H  
ATOM   7734 2HD1 LEU A 472     134.659  29.389  42.968  1.00 20.880          H  
ATOM   7735 3HD1 LEU A 472     134.943  27.789  43.640  1.00 20.880          H  
ATOM   7736 1HD2 LEU A 472     138.056  27.931  43.565  1.00 20.880          H  
ATOM   7737 2HD2 LEU A 472     137.138  26.525  43.002  1.00 20.880          H  
ATOM   7738 3HD2 LEU A 472     138.291  27.310  41.922  1.00 20.880          H  
ATOM   7739  N   SER A 473     133.788  25.716  39.202  1.00 12.430          N  
ATOM   7740  CA  SER A 473     132.506  25.584  38.518  1.00 12.520          C  
ATOM   7741  C   SER A 473     131.576  24.718  39.366  1.00 12.500          C  
ATOM   7742  O   SER A 473     130.409  25.059  39.615  1.00 12.670          O  
ATOM   7743  CB  SER A 473     132.717  24.966  37.151  1.00 17.490          C  
ATOM   7744  OG  SER A 473     131.508  24.815  36.465  1.00 17.490          O  
ATOM   7745  H   SER A 473     134.632  25.323  38.766  1.00 14.920          H  
ATOM   7746  HA  SER A 473     132.058  26.566  38.401  1.00 15.020          H  
ATOM   7747 1HB  SER A 473     133.391  25.597  36.572  1.00 20.990          H  
ATOM   7748 2HB  SER A 473     133.199  23.994  37.263  1.00 20.990          H  
ATOM   7749  HG  SER A 473     131.731  24.409  35.624  1.00 20.990          H  
ATOM   7750  N   GLU A 474     132.114  23.580  39.816  1.00 12.340          N  
ATOM   7751  CA  GLU A 474     131.395  22.617  40.641  1.00 12.360          C  
ATOM   7752  C   GLU A 474     131.047  23.197  42.010  1.00 12.350          C  
ATOM   7753  O   GLU A 474     129.955  22.942  42.549  1.00 12.400          O  
ATOM   7754  CB  GLU A 474     132.252  21.362  40.812  1.00 17.300          C  
ATOM   7755  CG  GLU A 474     132.431  20.543  39.536  1.00 17.300          C  
ATOM   7756  CD  GLU A 474     133.374  19.386  39.717  1.00 17.300          C  
ATOM   7757  OE1 GLU A 474     134.010  19.325  40.741  1.00 17.300          O  
ATOM   7758  OE2 GLU A 474     133.462  18.569  38.834  1.00 17.300          O  
ATOM   7759  H   GLU A 474     133.070  23.380  39.547  1.00 14.810          H  
ATOM   7760  HA  GLU A 474     130.468  22.352  40.134  1.00 14.830          H  
ATOM   7761 1HB  GLU A 474     133.246  21.651  41.164  1.00 20.760          H  
ATOM   7762 2HB  GLU A 474     131.810  20.718  41.570  1.00 20.760          H  
ATOM   7763 1HG  GLU A 474     131.460  20.162  39.224  1.00 20.760          H  
ATOM   7764 2HG  GLU A 474     132.806  21.194  38.747  1.00 20.760          H  
ATOM   7765  N   SER A 475     131.989  23.970  42.570  1.00 12.330          N  
ATOM   7766  CA  SER A 475     131.828  24.588  43.877  1.00 12.420          C  
ATOM   7767  C   SER A 475     130.677  25.571  43.873  1.00 12.500          C  
ATOM   7768  O   SER A 475     129.834  25.547  44.773  1.00 12.570          O  
ATOM   7769  CB  SER A 475     133.098  25.294  44.288  1.00 17.350          C  
ATOM   7770  OG  SER A 475     132.966  25.887  45.549  1.00 17.350          O  
ATOM   7771  H   SER A 475     132.877  24.099  42.074  1.00 14.800          H  
ATOM   7772  HA  SER A 475     131.612  23.806  44.604  1.00 14.900          H  
ATOM   7773 1HB  SER A 475     133.933  24.592  44.283  1.00 20.820          H  
ATOM   7774 2HB  SER A 475     133.306  26.057  43.563  1.00 20.820          H  
ATOM   7775  HG  SER A 475     133.828  26.245  45.762  1.00 20.820          H  
ATOM   7776  N   LEU A 476     130.620  26.432  42.855  1.00 12.530          N  
ATOM   7777  CA  LEU A 476     129.555  27.410  42.772  1.00 12.680          C  
ATOM   7778  C   LEU A 476     128.212  26.713  42.553  1.00 12.660          C  
ATOM   7779  O   LEU A 476     127.264  26.995  43.282  1.00 12.780          O  
ATOM   7780  CB  LEU A 476     129.911  28.471  41.727  1.00 17.690          C  
ATOM   7781  CG  LEU A 476     129.009  29.766  41.598  1.00 17.690          C  
ATOM   7782  CD1 LEU A 476     127.901  29.538  40.652  1.00 17.690          C  
ATOM   7783  CD2 LEU A 476     128.422  30.159  42.970  1.00 17.690          C  
ATOM   7784  H   LEU A 476     131.356  26.434  42.142  1.00 15.040          H  
ATOM   7785  HA  LEU A 476     129.496  27.904  43.728  1.00 15.220          H  
ATOM   7786 1HB  LEU A 476     130.937  28.799  41.915  1.00 21.230          H  
ATOM   7787 2HB  LEU A 476     129.896  27.969  40.766  1.00 21.230          H  
ATOM   7788  HG  LEU A 476     129.625  30.579  41.223  1.00 21.230          H  
ATOM   7789 1HD1 LEU A 476     127.300  30.447  40.570  1.00 21.230          H  
ATOM   7790 2HD1 LEU A 476     128.294  29.270  39.674  1.00 21.230          H  
ATOM   7791 3HD1 LEU A 476     127.304  28.751  41.018  1.00 21.230          H  
ATOM   7792 1HD2 LEU A 476     127.830  31.054  42.863  1.00 21.230          H  
ATOM   7793 2HD2 LEU A 476     127.785  29.386  43.363  1.00 21.230          H  
ATOM   7794 3HD2 LEU A 476     129.210  30.339  43.660  1.00 21.230          H  
ATOM   7795  N   ASP A 477     128.080  25.767  41.609  1.00 12.560          N  
ATOM   7796  CA  ASP A 477     126.755  25.130  41.517  1.00 12.600          C  
ATOM   7797  C   ASP A 477     126.329  24.492  42.845  1.00 12.610          C  
ATOM   7798  O   ASP A 477     125.148  24.579  43.230  1.00 12.710          O  
ATOM   7799  CB  ASP A 477     126.674  24.101  40.384  1.00 17.620          C  
ATOM   7800  CG  ASP A 477     126.481  24.689  38.937  1.00 17.620          C  
ATOM   7801  OD1 ASP A 477     126.015  25.827  38.774  1.00 17.620          O  
ATOM   7802  OD2 ASP A 477     126.774  23.971  38.020  1.00 17.620          O  
ATOM   7803  H   ASP A 477     128.849  25.518  40.971  1.00 15.070          H  
ATOM   7804  HA  ASP A 477     126.033  25.897  41.295  1.00 15.120          H  
ATOM   7805 1HB  ASP A 477     127.599  23.511  40.388  1.00 21.150          H  
ATOM   7806 2HB  ASP A 477     125.857  23.412  40.587  1.00 21.150          H  
ATOM   7807  N   THR A 478     127.283  23.900  43.574  1.00 12.550          N  
ATOM   7808  CA  THR A 478     126.975  23.315  44.864  1.00 12.620          C  
ATOM   7809  C   THR A 478     126.500  24.414  45.817  1.00 12.740          C  
ATOM   7810  O   THR A 478     125.481  24.250  46.501  1.00 12.850          O  
ATOM   7811  CB  THR A 478     128.207  22.600  45.463  1.00 17.640          C  
ATOM   7812  OG1 THR A 478     128.626  21.543  44.580  1.00 17.640          O  
ATOM   7813  CG2 THR A 478     127.849  22.004  46.828  1.00 17.640          C  
ATOM   7814  H   THR A 478     128.235  23.811  43.213  1.00 15.060          H  
ATOM   7815  HA  THR A 478     126.170  22.592  44.741  1.00 15.140          H  
ATOM   7816  HB  THR A 478     129.023  23.306  45.581  1.00 21.170          H  
ATOM   7817  HG1 THR A 478     129.030  21.940  43.770  1.00 21.170          H  
ATOM   7818 1HG2 THR A 478     128.721  21.498  47.237  1.00 21.170          H  
ATOM   7819 2HG2 THR A 478     127.541  22.790  47.508  1.00 21.170          H  
ATOM   7820 3HG2 THR A 478     127.036  21.289  46.711  1.00 21.170          H  
ATOM   7821  N   ARG A 479     127.229  25.540  45.861  1.00 12.780          N  
ATOM   7822  CA  ARG A 479     126.859  26.648  46.723  1.00 13.000          C  
ATOM   7823  C   ARG A 479     125.508  27.239  46.363  1.00 13.090          C  
ATOM   7824  O   ARG A 479     124.770  27.617  47.259  1.00 13.270          O  
ATOM   7825  CB  ARG A 479     127.913  27.742  46.737  1.00 18.110          C  
ATOM   7826  CG  ARG A 479     127.574  29.012  47.607  1.00 18.110          C  
ATOM   7827  CD  ARG A 479     127.244  28.709  49.071  1.00 18.110          C  
ATOM   7828  NE  ARG A 479     128.338  28.066  49.783  1.00 18.110          N  
ATOM   7829  CZ  ARG A 479     128.260  27.564  51.045  1.00 18.110          C  
ATOM   7830  NH1 ARG A 479     127.142  27.649  51.750  1.00 18.110          N  
ATOM   7831  NH2 ARG A 479     129.323  26.980  51.579  1.00 18.110          N  
ATOM   7832  H   ARG A 479     128.086  25.601  45.305  1.00 15.340          H  
ATOM   7833  HA  ARG A 479     126.798  26.259  47.732  1.00 15.600          H  
ATOM   7834 1HB  ARG A 479     128.859  27.328  47.082  1.00 21.730          H  
ATOM   7835 2HB  ARG A 479     128.067  28.083  45.715  1.00 21.730          H  
ATOM   7836 1HG  ARG A 479     128.429  29.688  47.600  1.00 21.730          H  
ATOM   7837 2HG  ARG A 479     126.716  29.530  47.174  1.00 21.730          H  
ATOM   7838 1HD  ARG A 479     127.033  29.654  49.570  1.00 21.730          H  
ATOM   7839 2HD  ARG A 479     126.366  28.079  49.146  1.00 21.730          H  
ATOM   7840  HE  ARG A 479     129.219  27.972  49.297  1.00 21.730          H  
ATOM   7841 1HH1 ARG A 479     126.318  28.101  51.374  1.00 21.730          H  
ATOM   7842 2HH1 ARG A 479     127.099  27.270  52.695  1.00 21.730          H  
ATOM   7843 1HH2 ARG A 479     130.182  26.908  51.051  1.00 21.730          H  
ATOM   7844 2HH2 ARG A 479     129.277  26.605  52.516  1.00 21.730          H  
ATOM   7845  N   LYS A 480     125.156  27.353  45.084  1.00 13.010          N  
ATOM   7846  CA  LYS A 480     123.842  27.907  44.769  1.00 13.150          C  
ATOM   7847  C   LYS A 480     122.739  27.076  45.423  1.00 13.150          C  
ATOM   7848  O   LYS A 480     121.809  27.636  46.015  1.00 13.320          O  
ATOM   7849  CB  LYS A 480     123.604  27.975  43.261  1.00 18.350          C  
ATOM   7850  CG  LYS A 480     124.369  29.078  42.522  1.00 18.350          C  
ATOM   7851  CD  LYS A 480     123.935  29.189  41.028  1.00 18.350          C  
ATOM   7852  CE  LYS A 480     124.446  27.984  40.239  1.00 18.350          C  
ATOM   7853  NZ  LYS A 480     124.343  28.109  38.779  1.00 18.350          N  
ATOM   7854  H   LYS A 480     125.820  27.083  44.357  1.00 15.610          H  
ATOM   7855  HA  LYS A 480     123.788  28.915  45.175  1.00 15.780          H  
ATOM   7856 1HB  LYS A 480     123.904  27.019  42.834  1.00 22.020          H  
ATOM   7857 2HB  LYS A 480     122.543  28.104  43.068  1.00 22.020          H  
ATOM   7858 1HG  LYS A 480     124.199  30.036  43.017  1.00 22.020          H  
ATOM   7859 2HG  LYS A 480     125.432  28.855  42.573  1.00 22.020          H  
ATOM   7860 1HD  LYS A 480     122.849  29.236  40.957  1.00 22.020          H  
ATOM   7861 2HD  LYS A 480     124.355  30.098  40.597  1.00 22.020          H  
ATOM   7862 1HE  LYS A 480     125.461  27.849  40.477  1.00 22.020          H  
ATOM   7863 2HE  LYS A 480     123.897  27.096  40.537  1.00 22.020          H  
ATOM   7864 1HZ  LYS A 480     124.770  27.229  38.417  1.00 22.020          H  
ATOM   7865 2HZ  LYS A 480     123.386  28.199  38.484  1.00 22.020          H  
ATOM   7866 3HZ  LYS A 480     124.875  28.899  38.459  1.00 22.020          H  
ATOM   7867  N   GLU A 481     122.838  25.741  45.343  1.00 13.000          N  
ATOM   7868  CA  GLU A 481     121.819  24.921  45.995  1.00 13.060          C  
ATOM   7869  C   GLU A 481     121.842  25.099  47.511  1.00 13.180          C  
ATOM   7870  O   GLU A 481     120.787  25.252  48.146  1.00 13.320          O  
ATOM   7871  CB  GLU A 481     121.964  23.438  45.665  1.00 18.260          C  
ATOM   7872  CG  GLU A 481     120.844  22.585  46.285  1.00 18.260          C  
ATOM   7873  CD  GLU A 481     120.911  21.135  45.948  1.00 18.260          C  
ATOM   7874  OE1 GLU A 481     121.846  20.729  45.308  1.00 18.260          O  
ATOM   7875  OE2 GLU A 481     120.001  20.428  46.320  1.00 18.260          O  
ATOM   7876  H   GLU A 481     123.608  25.323  44.802  1.00 15.600          H  
ATOM   7877  HA  GLU A 481     120.846  25.249  45.646  1.00 15.670          H  
ATOM   7878 1HB  GLU A 481     121.948  23.300  44.585  1.00 21.910          H  
ATOM   7879 2HB  GLU A 481     122.928  23.074  46.033  1.00 21.910          H  
ATOM   7880 1HG  GLU A 481     120.901  22.679  47.368  1.00 21.910          H  
ATOM   7881 2HG  GLU A 481     119.882  22.986  45.969  1.00 21.910          H  
ATOM   7882  N   LEU A 482     123.045  25.086  48.101  1.00 13.160          N  
ATOM   7883  CA  LEU A 482     123.154  25.221  49.544  1.00 13.350          C  
ATOM   7884  C   LEU A 482     122.622  26.559  49.999  1.00 13.540          C  
ATOM   7885  O   LEU A 482     121.946  26.632  51.022  1.00 13.720          O  
ATOM   7886  CB  LEU A 482     124.617  25.130  49.992  1.00 18.610          C  
ATOM   7887  CG  LEU A 482     125.332  23.775  49.853  1.00 18.610          C  
ATOM   7888  CD1 LEU A 482     126.816  23.990  50.152  1.00 18.610          C  
ATOM   7889  CD2 LEU A 482     124.730  22.752  50.809  1.00 18.610          C  
ATOM   7890  H   LEU A 482     123.885  24.941  47.530  1.00 15.790          H  
ATOM   7891  HA  LEU A 482     122.558  24.445  50.012  1.00 16.020          H  
ATOM   7892 1HB  LEU A 482     125.180  25.850  49.413  1.00 22.340          H  
ATOM   7893 2HB  LEU A 482     124.673  25.430  51.039  1.00 22.340          H  
ATOM   7894  HG  LEU A 482     125.235  23.411  48.836  1.00 22.340          H  
ATOM   7895 1HD1 LEU A 482     127.347  23.045  50.048  1.00 22.340          H  
ATOM   7896 2HD1 LEU A 482     127.233  24.711  49.456  1.00 22.340          H  
ATOM   7897 3HD1 LEU A 482     126.935  24.360  51.169  1.00 22.340          H  
ATOM   7898 1HD2 LEU A 482     125.261  21.806  50.699  1.00 22.340          H  
ATOM   7899 2HD2 LEU A 482     124.831  23.108  51.836  1.00 22.340          H  
ATOM   7900 3HD2 LEU A 482     123.681  22.596  50.583  1.00 22.340          H  
ATOM   7901  N   TRP A 483     122.905  27.605  49.227  1.00 13.530          N  
ATOM   7902  CA  TRP A 483     122.488  28.950  49.538  1.00 13.790          C  
ATOM   7903  C   TRP A 483     120.976  29.003  49.560  1.00 13.910          C  
ATOM   7904  O   TRP A 483     120.419  29.531  50.512  1.00 14.150          O  
ATOM   7905  CB  TRP A 483     123.068  29.967  48.554  1.00 19.200          C  
ATOM   7906  CG  TRP A 483     122.759  31.422  48.889  1.00 19.200          C  
ATOM   7907  CD1 TRP A 483     122.328  31.942  50.085  1.00 19.200          C  
ATOM   7908  CD2 TRP A 483     122.886  32.545  47.995  1.00 19.200          C  
ATOM   7909  NE1 TRP A 483     122.169  33.301  49.977  1.00 19.200          N  
ATOM   7910  CE2 TRP A 483     122.505  33.686  48.710  1.00 19.200          C  
ATOM   7911  CE3 TRP A 483     123.289  32.674  46.666  1.00 19.200          C  
ATOM   7912  CZ2 TRP A 483     122.510  34.940  48.136  1.00 19.200          C  
ATOM   7913  CZ3 TRP A 483     123.298  33.936  46.093  1.00 19.200          C  
ATOM   7914  CH2 TRP A 483     122.917  35.039  46.809  1.00 19.200          C  
ATOM   7915  H   TRP A 483     123.477  27.459  48.406  1.00 16.240          H  
ATOM   7916  HA  TRP A 483     122.866  29.199  50.528  1.00 16.550          H  
ATOM   7917 1HB  TRP A 483     124.150  29.853  48.519  1.00 23.040          H  
ATOM   7918 2HB  TRP A 483     122.688  29.752  47.555  1.00 23.040          H  
ATOM   7919  HD1 TRP A 483     122.137  31.373  50.998  1.00 23.040          H  
ATOM   7920  HE1 TRP A 483     121.862  33.912  50.723  1.00 23.040          H  
ATOM   7921  HE3 TRP A 483     123.593  31.802  46.089  1.00 23.040          H  
ATOM   7922  HZ2 TRP A 483     122.213  35.832  48.688  1.00 23.040          H  
ATOM   7923  HZ3 TRP A 483     123.616  34.028  45.053  1.00 23.040          H  
ATOM   7924  HH2 TRP A 483     122.935  36.015  46.327  1.00 23.040          H  
ATOM   7925  N   ARG A 484     120.297  28.445  48.547  1.00 13.790          N  
ATOM   7926  CA  ARG A 484     118.834  28.483  48.556  1.00 13.950          C  
ATOM   7927  C   ARG A 484     118.274  27.820  49.822  1.00 14.020          C  
ATOM   7928  O   ARG A 484     117.328  28.334  50.440  1.00 14.230          O  
ATOM   7929  CB  ARG A 484     118.264  27.791  47.328  1.00 19.470          C  
ATOM   7930  CG  ARG A 484     118.439  28.552  46.021  1.00 19.470          C  
ATOM   7931  CD  ARG A 484     117.602  27.979  44.921  1.00 19.470          C  
ATOM   7932  NE  ARG A 484     117.994  26.598  44.558  1.00 19.470          N  
ATOM   7933  CZ  ARG A 484     118.942  26.251  43.647  1.00 19.470          C  
ATOM   7934  NH1 ARG A 484     119.622  27.170  42.996  1.00 19.470          N  
ATOM   7935  NH2 ARG A 484     119.184  24.968  43.406  1.00 19.470          N  
ATOM   7936  H   ARG A 484     120.806  28.033  47.756  1.00 16.550          H  
ATOM   7937  HA  ARG A 484     118.519  29.524  48.538  1.00 16.740          H  
ATOM   7938 1HB  ARG A 484     118.760  26.825  47.207  1.00 23.360          H  
ATOM   7939 2HB  ARG A 484     117.204  27.601  47.474  1.00 23.360          H  
ATOM   7940 1HG  ARG A 484     118.141  29.591  46.175  1.00 23.360          H  
ATOM   7941 2HG  ARG A 484     119.480  28.520  45.719  1.00 23.360          H  
ATOM   7942 1HD  ARG A 484     116.562  27.957  45.249  1.00 23.360          H  
ATOM   7943 2HD  ARG A 484     117.677  28.609  44.038  1.00 23.360          H  
ATOM   7944  HE  ARG A 484     117.501  25.845  45.020  1.00 23.360          H  
ATOM   7945 1HH1 ARG A 484     119.452  28.149  43.167  1.00 23.360          H  
ATOM   7946 2HH1 ARG A 484     120.314  26.893  42.317  1.00 23.360          H  
ATOM   7947 1HH2 ARG A 484     118.668  24.251  43.903  1.00 23.360          H  
ATOM   7948 2HH2 ARG A 484     119.884  24.701  42.728  1.00 23.360          H  
ATOM   7949  N   LYS A 485     118.856  26.683  50.221  1.00 13.890          N  
ATOM   7950  CA  LYS A 485     118.407  26.017  51.441  1.00 14.010          C  
ATOM   7951  C   LYS A 485     118.654  26.941  52.640  1.00 14.190          C  
ATOM   7952  O   LYS A 485     117.797  27.091  53.525  1.00 14.410          O  
ATOM   7953  CB  LYS A 485     119.137  24.681  51.602  1.00 19.570          C  
ATOM   7954  CG  LYS A 485     118.707  23.619  50.586  1.00 19.570          C  
ATOM   7955  CD  LYS A 485     119.523  22.330  50.710  1.00 19.570          C  
ATOM   7956  CE  LYS A 485     119.049  21.281  49.694  1.00 19.570          C  
ATOM   7957  NZ  LYS A 485     119.903  20.053  49.700  1.00 19.570          N  
ATOM   7958  H   LYS A 485     119.600  26.270  49.642  1.00 16.670          H  
ATOM   7959  HA  LYS A 485     117.336  25.832  51.367  1.00 16.810          H  
ATOM   7960 1HB  LYS A 485     120.207  24.837  51.487  1.00 23.480          H  
ATOM   7961 2HB  LYS A 485     118.968  24.290  52.604  1.00 23.480          H  
ATOM   7962 1HG  LYS A 485     117.651  23.391  50.734  1.00 23.480          H  
ATOM   7963 2HG  LYS A 485     118.833  24.021  49.579  1.00 23.480          H  
ATOM   7964 1HD  LYS A 485     120.576  22.552  50.517  1.00 23.480          H  
ATOM   7965 2HD  LYS A 485     119.429  21.927  51.717  1.00 23.480          H  
ATOM   7966 1HE  LYS A 485     118.027  20.998  49.936  1.00 23.480          H  
ATOM   7967 2HE  LYS A 485     119.066  21.716  48.696  1.00 23.480          H  
ATOM   7968 1HZ  LYS A 485     119.545  19.396  49.011  1.00 23.480          H  
ATOM   7969 2HZ  LYS A 485     120.851  20.304  49.454  1.00 23.480          H  
ATOM   7970 3HZ  LYS A 485     119.888  19.625  50.613  1.00 23.480          H  
ATOM   7971  N   GLU A 486     119.817  27.584  52.644  1.00 14.150          N  
ATOM   7972  CA  GLU A 486     120.169  28.531  53.673  1.00 14.380          C  
ATOM   7973  C   GLU A 486     119.300  29.783  53.659  1.00 14.590          C  
ATOM   7974  O   GLU A 486     119.075  30.356  54.711  1.00 14.820          O  
ATOM   7975  CB  GLU A 486     121.632  28.886  53.622  1.00 20.040          C  
ATOM   7976  CG  GLU A 486     122.560  27.748  54.053  1.00 20.040          C  
ATOM   7977  CD  GLU A 486     123.935  28.141  53.916  1.00 20.040          C  
ATOM   7978  OE1 GLU A 486     124.107  29.247  53.481  1.00 20.040          O  
ATOM   7979  OE2 GLU A 486     124.826  27.389  54.231  1.00 20.040          O  
ATOM   7980  H   GLU A 486     120.508  27.371  51.918  1.00 16.980          H  
ATOM   7981  HA  GLU A 486     120.013  28.037  54.619  1.00 17.260          H  
ATOM   7982 1HB  GLU A 486     121.893  29.174  52.616  1.00 24.050          H  
ATOM   7983 2HB  GLU A 486     121.802  29.743  54.257  1.00 24.050          H  
ATOM   7984 1HG  GLU A 486     122.370  27.526  55.099  1.00 24.050          H  
ATOM   7985 2HG  GLU A 486     122.360  26.854  53.474  1.00 24.050          H  
ATOM   7986  N   GLN A 487     118.790  30.225  52.504  1.00 14.570          N  
ATOM   7987  CA  GLN A 487     117.929  31.408  52.484  1.00 14.820          C  
ATOM   7988  C   GLN A 487     116.695  31.125  53.339  1.00 14.950          C  
ATOM   7989  O   GLN A 487     116.237  31.993  54.099  1.00 15.230          O  
ATOM   7990  CB  GLN A 487     117.526  31.785  51.050  1.00 20.650          C  
ATOM   7991  CG  GLN A 487     118.667  32.360  50.207  1.00 20.650          C  
ATOM   7992  CD  GLN A 487     118.308  32.559  48.747  1.00 20.650          C  
ATOM   7993  OE1 GLN A 487     117.421  31.881  48.217  1.00 20.650          O  
ATOM   7994  NE2 GLN A 487     118.987  33.488  48.094  1.00 20.650          N  
ATOM   7995  H   GLN A 487     119.039  29.746  51.640  1.00 17.480          H  
ATOM   7996  HA  GLN A 487     118.472  32.243  52.921  1.00 17.780          H  
ATOM   7997 1HB  GLN A 487     117.146  30.901  50.542  1.00 24.780          H  
ATOM   7998 2HB  GLN A 487     116.721  32.516  51.079  1.00 24.780          H  
ATOM   7999 1HG  GLN A 487     118.950  33.326  50.618  1.00 24.780          H  
ATOM   8000 2HG  GLN A 487     119.497  31.696  50.253  1.00 24.780          H  
ATOM   8001 1HE2 GLN A 487     118.798  33.666  47.127  1.00 24.780          H  
ATOM   8002 2HE2 GLN A 487     119.695  34.015  48.570  1.00 24.780          H  
ATOM   8003  N   LYS A 488     116.170  29.896  53.248  1.00 14.780          N  
ATOM   8004  CA  LYS A 488     115.040  29.544  54.098  1.00 14.910          C  
ATOM   8005  C   LYS A 488     115.498  29.610  55.562  1.00 15.030          C  
ATOM   8006  O   LYS A 488     114.796  30.170  56.418  1.00 15.340          O  
ATOM   8007  CB  LYS A 488     114.500  28.154  53.759  1.00 20.820          C  
ATOM   8008  CG  LYS A 488     113.790  28.068  52.409  1.00 20.820          C  
ATOM   8009  CD  LYS A 488     113.292  26.649  52.127  1.00 20.820          C  
ATOM   8010  CE  LYS A 488     112.588  26.562  50.775  1.00 20.820          C  
ATOM   8011  NZ  LYS A 488     112.127  25.175  50.474  1.00 20.820          N  
ATOM   8012  H   LYS A 488     116.557  29.246  52.550  1.00 17.740          H  
ATOM   8013  HA  LYS A 488     114.246  30.275  53.952  1.00 17.890          H  
ATOM   8014 1HB  LYS A 488     115.318  27.439  53.758  1.00 24.990          H  
ATOM   8015 2HB  LYS A 488     113.796  27.845  54.531  1.00 24.990          H  
ATOM   8016 1HG  LYS A 488     112.948  28.759  52.397  1.00 24.990          H  
ATOM   8017 2HG  LYS A 488     114.490  28.362  51.623  1.00 24.990          H  
ATOM   8018 1HD  LYS A 488     114.144  25.964  52.124  1.00 24.990          H  
ATOM   8019 2HD  LYS A 488     112.601  26.340  52.911  1.00 24.990          H  
ATOM   8020 1HE  LYS A 488     111.726  27.227  50.780  1.00 24.990          H  
ATOM   8021 2HE  LYS A 488     113.277  26.882  49.993  1.00 24.990          H  
ATOM   8022 1HZ  LYS A 488     111.667  25.160  49.574  1.00 24.990          H  
ATOM   8023 2HZ  LYS A 488     112.920  24.549  50.455  1.00 24.990          H  
ATOM   8024 3HZ  LYS A 488     111.478  24.872  51.186  1.00 24.990          H  
ATOM   8025  N   LEU A 489     116.711  29.093  55.827  1.00 14.830          N  
ATOM   8026  CA  LEU A 489     117.272  29.128  57.173  1.00 15.010          C  
ATOM   8027  C   LEU A 489     117.541  30.543  57.653  1.00 15.300          C  
ATOM   8028  O   LEU A 489     117.451  30.775  58.845  1.00 15.580          O  
ATOM   8029  CB  LEU A 489     118.587  28.355  57.313  1.00 20.940          C  
ATOM   8030  CG  LEU A 489     118.558  26.827  57.174  1.00 20.940          C  
ATOM   8031  CD1 LEU A 489     120.004  26.306  57.200  1.00 20.940          C  
ATOM   8032  CD2 LEU A 489     117.759  26.199  58.318  1.00 20.940          C  
ATOM   8033  H   LEU A 489     117.216  28.617  55.073  1.00 17.800          H  
ATOM   8034  HA  LEU A 489     116.543  28.691  57.843  1.00 18.010          H  
ATOM   8035 1HB  LEU A 489     119.299  28.757  56.612  1.00 25.130          H  
ATOM   8036 2HB  LEU A 489     118.966  28.568  58.297  1.00 25.130          H  
ATOM   8037  HG  LEU A 489     118.111  26.558  56.214  1.00 25.130          H  
ATOM   8038 1HD1 LEU A 489     120.002  25.224  57.088  1.00 25.130          H  
ATOM   8039 2HD1 LEU A 489     120.573  26.743  56.395  1.00 25.130          H  
ATOM   8040 3HD1 LEU A 489     120.471  26.568  58.144  1.00 25.130          H  
ATOM   8041 1HD2 LEU A 489     117.772  25.128  58.188  1.00 25.130          H  
ATOM   8042 2HD2 LEU A 489     118.209  26.450  59.268  1.00 25.130          H  
ATOM   8043 3HD2 LEU A 489     116.730  26.542  58.308  1.00 25.130          H  
ATOM   8044  N   GLN A 490     117.886  31.482  56.763  1.00 15.290          N  
ATOM   8045  CA  GLN A 490     118.172  32.865  57.142  1.00 15.630          C  
ATOM   8046  C   GLN A 490     116.946  33.488  57.783  1.00 16.030          C  
ATOM   8047  O   GLN A 490     117.060  34.213  58.773  1.00 16.400          O  
ATOM   8048  CB  GLN A 490     118.556  33.692  55.902  1.00 21.750          C  
ATOM   8049  CG  GLN A 490     118.966  35.167  56.139  1.00 21.750          C  
ATOM   8050  CD  GLN A 490     120.269  35.360  56.876  1.00 21.750          C  
ATOM   8051  OE1 GLN A 490     121.324  34.862  56.454  1.00 21.750          O  
ATOM   8052  NE2 GLN A 490     120.219  36.099  57.971  1.00 21.750          N  
ATOM   8053  H   GLN A 490     117.996  31.204  55.792  1.00 18.350          H  
ATOM   8054  HA  GLN A 490     118.997  32.870  57.853  1.00 18.760          H  
ATOM   8055 1HB  GLN A 490     119.381  33.189  55.392  1.00 26.100          H  
ATOM   8056 2HB  GLN A 490     117.719  33.701  55.211  1.00 26.100          H  
ATOM   8057 1HG  GLN A 490     119.056  35.651  55.169  1.00 26.100          H  
ATOM   8058 2HG  GLN A 490     118.181  35.661  56.721  1.00 26.100          H  
ATOM   8059 1HE2 GLN A 490     121.052  36.276  58.501  1.00 26.100          H  
ATOM   8060 2HE2 GLN A 490     119.339  36.496  58.274  1.00 26.100          H  
ATOM   8061  N   THR A 491     115.766  33.178  57.240  1.00 15.990          N  
ATOM   8062  CA  THR A 491     114.518  33.694  57.802  1.00 16.400          C  
ATOM   8063  C   THR A 491     114.339  33.128  59.211  1.00 16.540          C  
ATOM   8064  O   THR A 491     114.011  33.848  60.173  1.00 16.960          O  
ATOM   8065  CB  THR A 491     113.305  33.323  56.917  1.00 22.800          C  
ATOM   8066  OG1 THR A 491     113.459  33.916  55.614  1.00 22.800          O  
ATOM   8067  CG2 THR A 491     112.015  33.836  57.549  1.00 22.800          C  
ATOM   8068  H   THR A 491     115.758  32.596  56.393  1.00 19.190          H  
ATOM   8069  HA  THR A 491     114.586  34.780  57.870  1.00 19.680          H  
ATOM   8070  HB  THR A 491     113.249  32.239  56.809  1.00 27.360          H  
ATOM   8071  HG1 THR A 491     114.187  33.489  55.148  1.00 27.360          H  
ATOM   8072 1HG2 THR A 491     111.174  33.572  56.911  1.00 27.360          H  
ATOM   8073 2HG2 THR A 491     111.872  33.389  58.531  1.00 27.360          H  
ATOM   8074 3HG2 THR A 491     112.070  34.920  57.650  1.00 27.360          H  
ATOM   8075  N   VAL A 492     114.580  31.825  59.320  1.00 16.230          N  
ATOM   8076  CA  VAL A 492     114.469  31.108  60.576  1.00 16.390          C  
ATOM   8077  C   VAL A 492     115.478  31.658  61.592  1.00 16.610          C  
ATOM   8078  O   VAL A 492     115.136  31.863  62.752  1.00 17.040          O  
ATOM   8079  CB  VAL A 492     114.680  29.600  60.316  1.00 22.880          C  
ATOM   8080  CG1 VAL A 492     114.772  28.833  61.581  1.00 22.880          C  
ATOM   8081  CG2 VAL A 492     113.535  29.079  59.465  1.00 22.880          C  
ATOM   8082  H   VAL A 492     114.824  31.315  58.463  1.00 19.480          H  
ATOM   8083  HA  VAL A 492     113.463  31.256  60.969  1.00 19.670          H  
ATOM   8084  HB  VAL A 492     115.606  29.462  59.800  1.00 27.460          H  
ATOM   8085 1HG1 VAL A 492     114.934  27.780  61.357  1.00 27.460          H  
ATOM   8086 2HG1 VAL A 492     115.607  29.201  62.161  1.00 27.460          H  
ATOM   8087 3HG1 VAL A 492     113.852  28.943  62.140  1.00 27.460          H  
ATOM   8088 1HG2 VAL A 492     113.691  28.020  59.258  1.00 27.460          H  
ATOM   8089 2HG2 VAL A 492     112.595  29.213  60.000  1.00 27.460          H  
ATOM   8090 3HG2 VAL A 492     113.492  29.625  58.526  1.00 27.460          H  
ATOM   8091  N   LEU A 493     116.707  31.886  61.146  1.00 16.360          N  
ATOM   8092  CA  LEU A 493     117.804  32.413  61.932  1.00 16.630          C  
ATOM   8093  C   LEU A 493     117.460  33.755  62.523  1.00 17.180          C  
ATOM   8094  O   LEU A 493     117.650  33.974  63.717  1.00 17.590          O  
ATOM   8095  CB  LEU A 493     119.057  32.484  61.037  1.00 23.170          C  
ATOM   8096  CG  LEU A 493     120.400  32.953  61.627  1.00 23.170          C  
ATOM   8097  CD1 LEU A 493     121.507  32.201  60.906  1.00 23.170          C  
ATOM   8098  CD2 LEU A 493     120.574  34.454  61.391  1.00 23.170          C  
ATOM   8099  H   LEU A 493     116.893  31.671  60.180  1.00 19.630          H  
ATOM   8100  HA  LEU A 493     117.991  31.726  62.749  1.00 19.960          H  
ATOM   8101 1HB  LEU A 493     119.214  31.506  60.591  1.00 27.810          H  
ATOM   8102 2HB  LEU A 493     118.830  33.165  60.232  1.00 27.810          H  
ATOM   8103  HG  LEU A 493     120.451  32.755  62.675  1.00 27.810          H  
ATOM   8104 1HD1 LEU A 493     122.479  32.514  61.286  1.00 27.810          H  
ATOM   8105 2HD1 LEU A 493     121.383  31.138  61.077  1.00 27.810          H  
ATOM   8106 3HD1 LEU A 493     121.447  32.407  59.836  1.00 27.810          H  
ATOM   8107 1HD2 LEU A 493     121.542  34.770  61.780  1.00 27.810          H  
ATOM   8108 2HD2 LEU A 493     120.532  34.652  60.326  1.00 27.810          H  
ATOM   8109 3HD2 LEU A 493     119.797  35.019  61.891  1.00 27.810          H  
ATOM   8110  N   GLU A 494     116.924  34.681  61.732  1.00 17.270          N  
ATOM   8111  CA  GLU A 494     116.598  35.971  62.325  1.00 17.880          C  
ATOM   8112  C   GLU A 494     115.581  35.810  63.462  1.00 18.320          C  
ATOM   8113  O   GLU A 494     115.704  36.459  64.505  1.00 18.860          O  
ATOM   8114  CB  GLU A 494     116.076  36.941  61.261  1.00 24.790          C  
ATOM   8115  CG  GLU A 494     117.152  37.438  60.284  1.00 24.790          C  
ATOM   8116  CD  GLU A 494     116.616  38.351  59.204  1.00 24.790          C  
ATOM   8117  OE1 GLU A 494     115.419  38.436  59.061  1.00 24.790          O  
ATOM   8118  OE2 GLU A 494     117.409  38.978  58.538  1.00 24.790          O  
ATOM   8119  H   GLU A 494     116.800  34.505  60.728  1.00 20.720          H  
ATOM   8120  HA  GLU A 494     117.510  36.391  62.747  1.00 21.460          H  
ATOM   8121 1HB  GLU A 494     115.302  36.440  60.672  1.00 29.750          H  
ATOM   8122 2HB  GLU A 494     115.617  37.804  61.741  1.00 29.750          H  
ATOM   8123 1HG  GLU A 494     117.917  37.968  60.848  1.00 29.750          H  
ATOM   8124 2HG  GLU A 494     117.622  36.572  59.820  1.00 29.750          H  
ATOM   8125  N   THR A 495     114.604  34.912  63.282  1.00 18.130          N  
ATOM   8126  CA  THR A 495     113.598  34.643  64.310  1.00 18.540          C  
ATOM   8127  C   THR A 495     114.162  33.952  65.571  1.00 18.750          C  
ATOM   8128  O   THR A 495     113.828  34.341  66.699  1.00 19.300          O  
ATOM   8129  CB  THR A 495     112.454  33.764  63.741  1.00 25.790          C  
ATOM   8130  OG1 THR A 495     111.809  34.455  62.660  1.00 25.790          O  
ATOM   8131  CG2 THR A 495     111.413  33.460  64.832  1.00 25.790          C  
ATOM   8132  H   THR A 495     114.532  34.449  62.370  1.00 21.760          H  
ATOM   8133  HA  THR A 495     113.171  35.596  64.615  1.00 22.250          H  
ATOM   8134  HB  THR A 495     112.867  32.830  63.367  1.00 30.950          H  
ATOM   8135  HG1 THR A 495     112.411  34.494  61.902  1.00 30.950          H  
ATOM   8136 1HG2 THR A 495     110.622  32.848  64.405  1.00 30.950          H  
ATOM   8137 2HG2 THR A 495     111.867  32.922  65.659  1.00 30.950          H  
ATOM   8138 3HG2 THR A 495     110.993  34.394  65.199  1.00 30.950          H  
ATOM   8139  N   LEU A 496     114.981  32.909  65.375  1.00 18.350          N  
ATOM   8140  CA  LEU A 496     115.527  32.075  66.453  1.00 18.560          C  
ATOM   8141  C   LEU A 496     116.733  32.668  67.170  1.00 18.930          C  
ATOM   8142  O   LEU A 496     116.883  32.519  68.383  1.00 19.310          O  
ATOM   8143  CB  LEU A 496     115.949  30.715  65.888  1.00 25.900          C  
ATOM   8144  CG  LEU A 496     114.905  29.595  65.827  1.00 25.900          C  
ATOM   8145  CD1 LEU A 496     113.689  30.015  64.999  1.00 25.900          C  
ATOM   8146  CD2 LEU A 496     115.589  28.379  65.218  1.00 25.900          C  
ATOM   8147  H   LEU A 496     115.190  32.647  64.409  1.00 22.020          H  
ATOM   8148  HA  LEU A 496     114.743  31.925  67.192  1.00 22.270          H  
ATOM   8149 1HB  LEU A 496     116.311  30.871  64.871  1.00 31.080          H  
ATOM   8150 2HB  LEU A 496     116.778  30.346  66.488  1.00 31.080          H  
ATOM   8151  HG  LEU A 496     114.558  29.351  66.828  1.00 31.080          H  
ATOM   8152 1HD1 LEU A 496     112.979  29.200  64.953  1.00 31.080          H  
ATOM   8153 2HD1 LEU A 496     113.211  30.875  65.449  1.00 31.080          H  
ATOM   8154 3HD1 LEU A 496     113.991  30.257  64.012  1.00 31.080          H  
ATOM   8155 1HD2 LEU A 496     114.890  27.551  65.156  1.00 31.080          H  
ATOM   8156 2HD2 LEU A 496     115.952  28.605  64.235  1.00 31.080          H  
ATOM   8157 3HD2 LEU A 496     116.425  28.091  65.845  1.00 31.080          H  
ATOM   8158  N   LEU A 497     117.576  33.395  66.452  1.00 18.880          N  
ATOM   8159  CA  LEU A 497     118.801  33.948  67.003  1.00 19.290          C  
ATOM   8160  C   LEU A 497     118.494  35.131  67.906  1.00 19.800          C  
ATOM   8161  O   LEU A 497     119.360  35.623  68.631  1.00 20.180          O  
ATOM   8162  CB  LEU A 497     119.745  34.344  65.860  1.00 26.840          C  
ATOM   8163  CG  LEU A 497     121.201  34.764  66.208  1.00 26.840          C  
ATOM   8164  CD1 LEU A 497     121.940  33.639  66.960  1.00 26.840          C  
ATOM   8165  CD2 LEU A 497     121.917  35.071  64.896  1.00 26.840          C  
ATOM   8166  H   LEU A 497     117.417  33.531  65.455  1.00 22.660          H  
ATOM   8167  HA  LEU A 497     119.270  33.171  67.600  1.00 23.150          H  
ATOM   8168 1HB  LEU A 497     119.798  33.511  65.165  1.00 32.210          H  
ATOM   8169 2HB  LEU A 497     119.286  35.182  65.331  1.00 32.210          H  
ATOM   8170  HG  LEU A 497     121.193  35.654  66.839  1.00 32.210          H  
ATOM   8171 1HD1 LEU A 497     122.961  33.961  67.170  1.00 32.210          H  
ATOM   8172 2HD1 LEU A 497     121.446  33.421  67.905  1.00 32.210          H  
ATOM   8173 3HD1 LEU A 497     121.963  32.742  66.345  1.00 32.210          H  
ATOM   8174 1HD2 LEU A 497     122.942  35.381  65.104  1.00 32.210          H  
ATOM   8175 2HD2 LEU A 497     121.928  34.180  64.271  1.00 32.210          H  
ATOM   8176 3HD2 LEU A 497     121.394  35.874  64.376  1.00 32.210          H  
ATOM   8177  N   SER A 498     117.243  35.578  67.878  1.00 19.850          N  
ATOM   8178  CA  SER A 498     116.764  36.679  68.691  1.00 20.360          C  
ATOM   8179  C   SER A 498     116.800  36.281  70.173  1.00 20.550          C  
ATOM   8180  O   SER A 498     116.780  37.140  71.055  1.00 21.070          O  
ATOM   8181  CB  SER A 498     115.350  37.073  68.297  1.00 28.300          C  
ATOM   8182  OG  SER A 498     114.415  36.094  68.670  1.00 28.300          O  
ATOM   8183  H   SER A 498     116.587  35.106  67.271  1.00 23.820          H  
ATOM   8184  HA  SER A 498     117.422  37.535  68.543  1.00 24.430          H  
ATOM   8185 1HB  SER A 498     115.100  38.016  68.777  1.00 33.960          H  
ATOM   8186 2HB  SER A 498     115.300  37.228  67.218  1.00 33.960          H  
ATOM   8187  HG  SER A 498     114.314  35.475  67.913  1.00 33.960          H  
ATOM   8188  N   ASP A 499     116.917  34.970  70.447  1.00 20.200          N  
ATOM   8189  CA  ASP A 499     116.969  34.445  71.801  1.00 20.390          C  
ATOM   8190  C   ASP A 499     118.402  34.364  72.347  1.00 20.660          C  
ATOM   8191  O   ASP A 499     118.628  33.872  73.459  1.00 20.850          O  
ATOM   8192  CB  ASP A 499     116.296  33.079  71.831  1.00 28.470          C  
ATOM   8193  CG  ASP A 499     114.776  33.149  71.632  1.00 28.470          C  
ATOM   8194  OD1 ASP A 499     114.134  34.009  72.184  1.00 28.470          O  
ATOM   8195  OD2 ASP A 499     114.260  32.329  70.906  1.00 28.470          O  
ATOM   8196  H   ASP A 499     116.927  34.295  69.674  1.00 24.240          H  
ATOM   8197  HA  ASP A 499     116.403  35.117  72.445  1.00 24.470          H  
ATOM   8198 1HB  ASP A 499     116.714  32.465  71.028  1.00 34.160          H  
ATOM   8199 2HB  ASP A 499     116.513  32.591  72.748  1.00 34.160          H  
ATOM   8200  N   VAL A 500     119.367  34.856  71.563  1.00 20.730          N  
ATOM   8201  CA  VAL A 500     120.787  34.987  71.898  1.00 20.970          C  
ATOM   8202  C   VAL A 500     121.598  33.698  72.148  1.00 20.930          C  
ATOM   8203  O   VAL A 500     122.636  33.513  71.511  1.00 21.080          O  
ATOM   8204  CB  VAL A 500     120.926  35.953  73.113  1.00 29.260          C  
ATOM   8205  CG1 VAL A 500     122.392  36.058  73.597  1.00 29.260          C  
ATOM   8206  CG2 VAL A 500     120.391  37.327  72.708  1.00 29.260          C  
ATOM   8207  H   VAL A 500     119.107  35.197  70.632  1.00 24.880          H  
ATOM   8208  HA  VAL A 500     121.250  35.487  71.047  1.00 25.160          H  
ATOM   8209  HB  VAL A 500     120.347  35.569  73.946  1.00 35.110          H  
ATOM   8210 1HG1 VAL A 500     122.449  36.737  74.448  1.00 35.110          H  
ATOM   8211 2HG1 VAL A 500     122.763  35.101  73.895  1.00 35.110          H  
ATOM   8212 3HG1 VAL A 500     123.019  36.443  72.791  1.00 35.110          H  
ATOM   8213 1HG2 VAL A 500     120.459  38.014  73.547  1.00 35.110          H  
ATOM   8214 2HG2 VAL A 500     120.978  37.712  71.877  1.00 35.110          H  
ATOM   8215 3HG2 VAL A 500     119.345  37.241  72.400  1.00 35.110          H  
ATOM   8216  N   ASN A 501     121.194  32.843  73.096  1.00 20.830          N  
ATOM   8217  CA  ASN A 501     122.024  31.656  73.371  1.00 20.770          C  
ATOM   8218  C   ASN A 501     121.299  30.437  73.992  1.00 21.070          C  
ATOM   8219  O   ASN A 501     120.066  30.417  74.168  1.00 21.020          O  
ATOM   8220  CB  ASN A 501     123.245  32.051  74.212  1.00 29.100          C  
ATOM   8221  CG  ASN A 501     122.955  32.568  75.590  1.00 29.100          C  
ATOM   8222  OD1 ASN A 501     122.131  32.013  76.332  1.00 29.100          O  
ATOM   8223  ND2 ASN A 501     123.659  33.616  75.970  1.00 29.100          N  
ATOM   8224  H   ASN A 501     120.314  33.039  73.578  1.00 25.000          H  
ATOM   8225  HA  ASN A 501     122.410  31.309  72.411  1.00 24.920          H  
ATOM   8226 1HB  ASN A 501     123.929  31.247  74.279  1.00 34.920          H  
ATOM   8227 2HB  ASN A 501     123.779  32.839  73.687  1.00 34.920          H  
ATOM   8228 1HD2 ASN A 501     123.535  34.014  76.882  1.00 34.920          H  
ATOM   8229 2HD2 ASN A 501     124.342  34.013  75.344  1.00 34.920          H  
ATOM   8230  N   GLN A 502     122.107  29.431  74.365  1.00 21.470          N  
ATOM   8231  CA  GLN A 502     121.659  28.153  74.919  1.00 21.840          C  
ATOM   8232  C   GLN A 502     120.809  28.269  76.173  1.00 22.100          C  
ATOM   8233  O   GLN A 502     120.161  27.301  76.574  1.00 22.230          O  
ATOM   8234  CB  GLN A 502     122.870  27.274  75.241  1.00 30.430          C  
ATOM   8235  CG  GLN A 502     123.742  27.814  76.390  1.00 30.430          C  
ATOM   8236  CD  GLN A 502     124.712  28.826  75.897  1.00 30.430          C  
ATOM   8237  OE1 GLN A 502     124.778  29.056  74.681  1.00 30.430          O  
ATOM   8238  NE2 GLN A 502     125.437  29.468  76.795  1.00 30.430          N  
ATOM   8239  H   GLN A 502     123.112  29.533  74.203  1.00 25.760          H  
ATOM   8240  HA  GLN A 502     121.069  27.654  74.154  1.00 26.210          H  
ATOM   8241 1HB  GLN A 502     122.521  26.282  75.529  1.00 36.510          H  
ATOM   8242 2HB  GLN A 502     123.486  27.154  74.351  1.00 36.510          H  
ATOM   8243 1HG  GLN A 502     123.154  28.255  77.184  1.00 36.510          H  
ATOM   8244 2HG  GLN A 502     124.314  26.978  76.792  1.00 36.510          H  
ATOM   8245 1HE2 GLN A 502     126.091  30.169  76.503  1.00 36.510          H  
ATOM   8246 2HE2 GLN A 502     125.320  29.272  77.770  1.00 36.510          H  
ATOM   8247  N   ASN A 503     120.815  29.422  76.828  1.00 22.250          N  
ATOM   8248  CA  ASN A 503     120.015  29.543  78.017  1.00 22.590          C  
ATOM   8249  C   ASN A 503     118.550  29.454  77.655  1.00 22.250          C  
ATOM   8250  O   ASN A 503     117.752  28.904  78.417  1.00 22.420          O  
ATOM   8251  CB  ASN A 503     120.316  30.838  78.693  1.00 31.490          C  
ATOM   8252  CG  ASN A 503     121.659  30.818  79.297  1.00 31.490          C  
ATOM   8253  OD1 ASN A 503     122.238  29.770  79.615  1.00 31.490          O  
ATOM   8254  ND2 ASN A 503     122.183  31.972  79.459  1.00 31.490          N  
ATOM   8255  H   ASN A 503     121.357  30.221  76.488  1.00 26.700          H  
ATOM   8256  HA  ASN A 503     120.246  28.715  78.687  1.00 27.110          H  
ATOM   8257 1HB  ASN A 503     120.256  31.650  77.971  1.00 37.790          H  
ATOM   8258 2HB  ASN A 503     119.572  31.034  79.456  1.00 37.790          H  
ATOM   8259 1HD2 ASN A 503     123.089  32.068  79.891  1.00 37.790          H  
ATOM   8260 2HD2 ASN A 503     121.684  32.785  79.174  1.00 37.790          H  
ATOM   8261  N   GLN A 504     118.187  29.983  76.479  1.00 21.820          N  
ATOM   8262  CA  GLN A 504     116.805  29.943  76.073  1.00 21.530          C  
ATOM   8263  C   GLN A 504     116.536  28.597  75.481  1.00 21.350          C  
ATOM   8264  O   GLN A 504     115.412  28.115  75.546  1.00 21.320          O  
ATOM   8265  CB  GLN A 504     116.454  31.061  75.114  1.00 30.260          C  
ATOM   8266  CG  GLN A 504     116.526  32.450  75.735  1.00 30.260          C  
ATOM   8267  CD  GLN A 504     115.621  32.600  76.947  1.00 30.260          C  
ATOM   8268  OE1 GLN A 504     114.505  32.073  77.002  1.00 30.260          O  
ATOM   8269  NE2 GLN A 504     116.100  33.336  77.932  1.00 30.260          N  
ATOM   8270  H   GLN A 504     118.881  30.388  75.844  1.00 26.180          H  
ATOM   8271  HA  GLN A 504     116.176  30.045  76.955  1.00 25.840          H  
ATOM   8272 1HB  GLN A 504     117.159  31.034  74.282  1.00 36.310          H  
ATOM   8273 2HB  GLN A 504     115.453  30.908  74.709  1.00 36.310          H  
ATOM   8274 1HG  GLN A 504     117.556  32.637  76.044  1.00 36.310          H  
ATOM   8275 2HG  GLN A 504     116.223  33.194  74.996  1.00 36.310          H  
ATOM   8276 1HE2 GLN A 504     115.548  33.487  78.757  1.00 36.310          H  
ATOM   8277 2HE2 GLN A 504     116.999  33.761  77.852  1.00 36.310          H  
ATOM   8278  N   ARG A 505     117.563  27.979  74.893  1.00 21.290          N  
ATOM   8279  CA  ARG A 505     117.347  26.642  74.371  1.00 21.210          C  
ATOM   8280  C   ARG A 505     116.899  25.749  75.527  1.00 21.500          C  
ATOM   8281  O   ARG A 505     115.896  25.048  75.421  1.00 21.310          O  
ATOM   8282  CB  ARG A 505     118.578  26.012  73.743  1.00 29.730          C  
ATOM   8283  CG  ARG A 505     118.248  24.666  73.143  1.00 29.730          C  
ATOM   8284  CD  ARG A 505     119.352  23.927  72.567  1.00 29.730          C  
ATOM   8285  NE  ARG A 505     118.849  22.629  72.097  1.00 29.730          N  
ATOM   8286  CZ  ARG A 505     118.303  22.372  70.881  1.00 29.730          C  
ATOM   8287  NH1 ARG A 505     118.204  23.308  69.959  1.00 29.730          N  
ATOM   8288  NH2 ARG A 505     117.849  21.159  70.623  1.00 29.730          N  
ATOM   8289  H   ARG A 505     118.452  28.480  74.804  1.00 25.550          H  
ATOM   8290  HA  ARG A 505     116.557  26.676  73.622  1.00 25.450          H  
ATOM   8291 1HB  ARG A 505     118.980  26.659  72.967  1.00 35.670          H  
ATOM   8292 2HB  ARG A 505     119.347  25.862  74.499  1.00 35.670          H  
ATOM   8293 1HG  ARG A 505     117.801  24.019  73.892  1.00 35.670          H  
ATOM   8294 2HG  ARG A 505     117.545  24.835  72.354  1.00 35.670          H  
ATOM   8295 1HD  ARG A 505     119.799  24.465  71.736  1.00 35.670          H  
ATOM   8296 2HD  ARG A 505     120.103  23.743  73.338  1.00 35.670          H  
ATOM   8297  HE  ARG A 505     118.846  21.854  72.780  1.00 35.670          H  
ATOM   8298 1HH1 ARG A 505     118.537  24.240  70.133  1.00 35.670          H  
ATOM   8299 2HH1 ARG A 505     117.753  23.087  69.051  1.00 35.670          H  
ATOM   8300 1HH2 ARG A 505     117.915  20.432  71.329  1.00 35.670          H  
ATOM   8301 2HH2 ARG A 505     117.436  20.948  69.722  1.00 35.670          H  
ATOM   8302  N   ASN A 506     117.598  25.817  76.668  1.00 22.030          N  
ATOM   8303  CA  ASN A 506     117.232  24.961  77.797  1.00 22.410          C  
ATOM   8304  C   ASN A 506     115.790  25.224  78.257  1.00 22.280          C  
ATOM   8305  O   ASN A 506     115.047  24.284  78.594  1.00 22.330          O  
ATOM   8306  CB  ASN A 506     118.205  25.159  78.941  1.00 31.220          C  
ATOM   8307  CG  ASN A 506     119.569  24.557  78.665  1.00 31.220          C  
ATOM   8308  OD1 ASN A 506     119.745  23.738  77.759  1.00 31.220          O  
ATOM   8309  ND2 ASN A 506     120.545  24.943  79.449  1.00 31.220          N  
ATOM   8310  H   ASN A 506     118.431  26.414  76.715  1.00 26.440          H  
ATOM   8311  HA  ASN A 506     117.284  23.920  77.468  1.00 26.890          H  
ATOM   8312 1HB  ASN A 506     118.331  26.232  79.119  1.00 37.470          H  
ATOM   8313 2HB  ASN A 506     117.798  24.719  79.849  1.00 37.470          H  
ATOM   8314 1HD2 ASN A 506     121.465  24.576  79.315  1.00 37.470          H  
ATOM   8315 2HD2 ASN A 506     120.376  25.605  80.180  1.00 37.470          H  
ATOM   8316  N   VAL A 507     115.369  26.492  78.215  1.00 22.140          N  
ATOM   8317  CA  VAL A 507     113.999  26.833  78.569  1.00 22.060          C  
ATOM   8318  C   VAL A 507     113.039  26.186  77.576  1.00 21.490          C  
ATOM   8319  O   VAL A 507     112.030  25.604  77.976  1.00 21.520          O  
ATOM   8320  CB  VAL A 507     113.791  28.361  78.530  1.00 30.920          C  
ATOM   8321  CG1 VAL A 507     112.311  28.726  78.721  1.00 30.920          C  
ATOM   8322  CG2 VAL A 507     114.636  29.004  79.579  1.00 30.920          C  
ATOM   8323  H   VAL A 507     116.050  27.229  77.996  1.00 26.570          H  
ATOM   8324  HA  VAL A 507     113.789  26.459  79.570  1.00 26.470          H  
ATOM   8325  HB  VAL A 507     114.094  28.729  77.557  1.00 37.100          H  
ATOM   8326 1HG1 VAL A 507     112.205  29.810  78.677  1.00 37.100          H  
ATOM   8327 2HG1 VAL A 507     111.699  28.280  77.937  1.00 37.100          H  
ATOM   8328 3HG1 VAL A 507     111.976  28.369  79.688  1.00 37.100          H  
ATOM   8329 1HG2 VAL A 507     114.522  30.054  79.500  1.00 37.100          H  
ATOM   8330 2HG2 VAL A 507     114.343  28.672  80.548  1.00 37.100          H  
ATOM   8331 3HG2 VAL A 507     115.659  28.755  79.425  1.00 37.100          H  
ATOM   8332  N   ASN A 508     113.353  26.310  76.291  1.00 21.020          N  
ATOM   8333  CA  ASN A 508     112.531  25.781  75.220  1.00 20.500          C  
ATOM   8334  C   ASN A 508     112.451  24.237  75.242  1.00 20.540          C  
ATOM   8335  O   ASN A 508     111.391  23.671  74.944  1.00 20.300          O  
ATOM   8336  CB  ASN A 508     113.059  26.345  73.924  1.00 28.910          C  
ATOM   8337  CG  ASN A 508     112.788  27.829  73.826  1.00 28.910          C  
ATOM   8338  OD1 ASN A 508     111.885  28.369  74.482  1.00 28.910          O  
ATOM   8339  ND2 ASN A 508     113.566  28.515  73.031  1.00 28.910          N  
ATOM   8340  H   ASN A 508     114.188  26.852  76.049  1.00 25.220          H  
ATOM   8341  HA  ASN A 508     111.520  26.155  75.362  1.00 24.600          H  
ATOM   8342 1HB  ASN A 508     114.129  26.214  73.892  1.00 34.690          H  
ATOM   8343 2HB  ASN A 508     112.620  25.831  73.069  1.00 34.690          H  
ATOM   8344 1HD2 ASN A 508     113.442  29.506  72.949  1.00 34.690          H  
ATOM   8345 2HD2 ASN A 508     114.291  28.067  72.513  1.00 34.690          H  
ATOM   8346  N   GLU A 509     113.547  23.554  75.617  1.00 20.910          N  
ATOM   8347  CA  GLU A 509     113.533  22.092  75.751  1.00 21.040          C  
ATOM   8348  C   GLU A 509     112.589  21.700  76.891  1.00 21.440          C  
ATOM   8349  O   GLU A 509     111.847  20.712  76.795  1.00 21.330          O  
ATOM   8350  CB  GLU A 509     114.935  21.519  75.997  1.00 29.400          C  
ATOM   8351  CG  GLU A 509     115.899  21.569  74.789  1.00 29.400          C  
ATOM   8352  CD  GLU A 509     117.271  21.003  75.130  1.00 29.400          C  
ATOM   8353  OE1 GLU A 509     117.509  20.785  76.293  1.00 29.400          O  
ATOM   8354  OE2 GLU A 509     118.070  20.777  74.235  1.00 29.400          O  
ATOM   8355  H   GLU A 509     114.410  24.077  75.774  1.00 25.090          H  
ATOM   8356  HA  GLU A 509     113.152  21.658  74.831  1.00 25.250          H  
ATOM   8357 1HB  GLU A 509     115.404  22.073  76.812  1.00 35.280          H  
ATOM   8358 2HB  GLU A 509     114.850  20.481  76.316  1.00 35.280          H  
ATOM   8359 1HG  GLU A 509     115.471  20.999  73.966  1.00 35.280          H  
ATOM   8360 2HG  GLU A 509     115.996  22.599  74.467  1.00 35.280          H  
ATOM   8361  N   THR A 510     112.602  22.498  77.963  1.00 21.910          N  
ATOM   8362  CA  THR A 510     111.719  22.277  79.098  1.00 22.330          C  
ATOM   8363  C   THR A 510     110.267  22.427  78.641  1.00 21.880          C  
ATOM   8364  O   THR A 510     109.407  21.621  79.020  1.00 21.970          O  
ATOM   8365  CB  THR A 510     112.031  23.234  80.272  1.00 31.090          C  
ATOM   8366  OG1 THR A 510     113.389  23.022  80.714  1.00 31.090          O  
ATOM   8367  CG2 THR A 510     111.085  22.941  81.429  1.00 31.090          C  
ATOM   8368  H   THR A 510     113.304  23.242  78.000  1.00 26.290          H  
ATOM   8369  HA  THR A 510     111.849  21.260  79.449  1.00 26.800          H  
ATOM   8370  HB  THR A 510     111.910  24.260  79.965  1.00 37.310          H  
ATOM   8371  HG1 THR A 510     114.009  23.413  80.056  1.00 37.310          H  
ATOM   8372 1HG2 THR A 510     111.317  23.607  82.258  1.00 37.310          H  
ATOM   8373 2HG2 THR A 510     110.054  23.098  81.123  1.00 37.310          H  
ATOM   8374 3HG2 THR A 510     111.213  21.908  81.747  1.00 37.310          H  
ATOM   8375  N   MET A 511     109.988  23.464  77.834  1.00 21.430          N  
ATOM   8376  CA  MET A 511     108.640  23.695  77.322  1.00 21.010          C  
ATOM   8377  C   MET A 511     108.148  22.523  76.479  1.00 20.560          C  
ATOM   8378  O   MET A 511     106.970  22.161  76.554  1.00 20.480          O  
ATOM   8379  CB  MET A 511     108.580  24.982  76.511  1.00 29.580          C  
ATOM   8380  CG  MET A 511     108.787  26.280  77.289  1.00 29.580          C  
ATOM   8381  SD  MET A 511     107.608  26.525  78.631  1.00 29.580          S  
ATOM   8382  CE  MET A 511     108.652  26.071  80.028  1.00 29.580          C  
ATOM   8383  H   MET A 511     110.741  24.125  77.622  1.00 25.720          H  
ATOM   8384  HA  MET A 511     107.964  23.788  78.166  1.00 25.210          H  
ATOM   8385 1HB  MET A 511     109.381  24.944  75.793  1.00 35.500          H  
ATOM   8386 2HB  MET A 511     107.687  25.038  75.941  1.00 35.500          H  
ATOM   8387 1HG  MET A 511     109.771  26.284  77.711  1.00 35.500          H  
ATOM   8388 2HG  MET A 511     108.719  27.122  76.615  1.00 35.500          H  
ATOM   8389 1HE  MET A 511     108.094  26.173  80.938  1.00 35.500          H  
ATOM   8390 2HE  MET A 511     108.988  25.048  79.931  1.00 35.500          H  
ATOM   8391 3HE  MET A 511     109.519  26.728  80.061  1.00 35.500          H  
ATOM   8392  N   SER A 512     109.049  21.909  75.707  1.00 20.330          N  
ATOM   8393  CA  SER A 512     108.701  20.744  74.897  1.00 19.960          C  
ATOM   8394  C   SER A 512     108.210  19.598  75.781  1.00 20.370          C  
ATOM   8395  O   SER A 512     107.156  18.988  75.532  1.00 20.170          O  
ATOM   8396  CB  SER A 512     109.914  20.269  74.122  1.00 28.090          C  
ATOM   8397  OG  SER A 512     109.604  19.152  73.333  1.00 28.090          O  
ATOM   8398  H   SER A 512     109.987  22.319  75.633  1.00 24.400          H  
ATOM   8399  HA  SER A 512     107.906  21.026  74.212  1.00 23.950          H  
ATOM   8400 1HB  SER A 512     110.306  21.081  73.512  1.00 33.710          H  
ATOM   8401 2HB  SER A 512     110.691  19.997  74.812  1.00 33.710          H  
ATOM   8402  HG  SER A 512     110.404  18.943  72.847  1.00 33.710          H  
ATOM   8403  N   ARG A 513     108.968  19.317  76.849  1.00 21.000          N  
ATOM   8404  CA  ARG A 513     108.593  18.255  77.778  1.00 21.480          C  
ATOM   8405  C   ARG A 513     107.249  18.565  78.450  1.00 21.590          C  
ATOM   8406  O   ARG A 513     106.395  17.675  78.601  1.00 21.660          O  
ATOM   8407  CB  ARG A 513     109.662  18.069  78.850  1.00 29.880          C  
ATOM   8408  CG  ARG A 513     110.977  17.475  78.347  1.00 29.880          C  
ATOM   8409  CD  ARG A 513     111.869  17.014  79.465  1.00 29.880          C  
ATOM   8410  NE  ARG A 513     112.295  18.107  80.356  1.00 29.880          N  
ATOM   8411  CZ  ARG A 513     113.374  18.911  80.176  1.00 29.880          C  
ATOM   8412  NH1 ARG A 513     114.151  18.783  79.120  1.00 29.880          N  
ATOM   8413  NH2 ARG A 513     113.652  19.840  81.080  1.00 29.880          N  
ATOM   8414  H   ARG A 513     109.845  19.839  76.971  1.00 25.200          H  
ATOM   8415  HA  ARG A 513     108.495  17.327  77.217  1.00 25.780          H  
ATOM   8416 1HB  ARG A 513     109.891  19.035  79.298  1.00 35.860          H  
ATOM   8417 2HB  ARG A 513     109.280  17.423  79.638  1.00 35.860          H  
ATOM   8418 1HG  ARG A 513     110.765  16.626  77.701  1.00 35.860          H  
ATOM   8419 2HG  ARG A 513     111.509  18.238  77.777  1.00 35.860          H  
ATOM   8420 1HD  ARG A 513     111.327  16.283  80.067  1.00 35.860          H  
ATOM   8421 2HD  ARG A 513     112.754  16.537  79.050  1.00 35.860          H  
ATOM   8422  HE  ARG A 513     111.745  18.257  81.192  1.00 35.860          H  
ATOM   8423 1HH1 ARG A 513     113.956  18.085  78.420  1.00 35.860          H  
ATOM   8424 2HH1 ARG A 513     114.955  19.390  79.013  1.00 35.860          H  
ATOM   8425 1HH2 ARG A 513     113.062  19.949  81.894  1.00 35.860          H  
ATOM   8426 2HH2 ARG A 513     114.453  20.448  80.958  1.00 35.860          H  
ATOM   8427  N   SER A 514     107.057  19.841  78.819  1.00 21.610          N  
ATOM   8428  CA  SER A 514     105.838  20.305  79.466  1.00 21.760          C  
ATOM   8429  C   SER A 514     104.643  20.062  78.562  1.00 21.190          C  
ATOM   8430  O   SER A 514     103.617  19.529  79.010  1.00 21.320          O  
ATOM   8431  CB  SER A 514     105.944  21.783  79.797  1.00 30.400          C  
ATOM   8432  OG  SER A 514     104.789  22.246  80.439  1.00 30.400          O  
ATOM   8433  H   SER A 514     107.821  20.511  78.686  1.00 25.930          H  
ATOM   8434  HA  SER A 514     105.697  19.744  80.389  1.00 26.110          H  
ATOM   8435 1HB  SER A 514     106.817  21.956  80.426  1.00 36.480          H  
ATOM   8436 2HB  SER A 514     106.090  22.344  78.885  1.00 36.480          H  
ATOM   8437  HG  SER A 514     104.920  23.187  80.561  1.00 36.480          H  
ATOM   8438  N   LEU A 515     104.787  20.400  77.268  1.00 20.580          N  
ATOM   8439  CA  LEU A 515     103.709  20.191  76.325  1.00 20.040          C  
ATOM   8440  C   LEU A 515     103.290  18.769  76.263  1.00 20.090          C  
ATOM   8441  O   LEU A 515     102.101  18.469  76.377  1.00 20.030          O  
ATOM   8442  CB  LEU A 515     104.112  20.548  74.880  1.00 28.270          C  
ATOM   8443  CG  LEU A 515     103.027  20.201  73.771  1.00 28.270          C  
ATOM   8444  CD1 LEU A 515     101.789  20.942  74.041  1.00 28.270          C  
ATOM   8445  CD2 LEU A 515     103.543  20.549  72.381  1.00 28.270          C  
ATOM   8446  H   LEU A 515     105.644  20.872  76.969  1.00 24.700          H  
ATOM   8447  HA  LEU A 515     102.869  20.797  76.649  1.00 24.050          H  
ATOM   8448 1HB  LEU A 515     104.333  21.572  74.835  1.00 33.930          H  
ATOM   8449 2HB  LEU A 515     105.022  20.006  74.632  1.00 33.930          H  
ATOM   8450  HG  LEU A 515     102.798  19.137  73.806  1.00 33.930          H  
ATOM   8451 1HD1 LEU A 515     101.058  20.682  73.305  1.00 33.930          H  
ATOM   8452 2HD1 LEU A 515     101.413  20.687  75.005  1.00 33.930          H  
ATOM   8453 3HD1 LEU A 515     101.983  21.972  74.003  1.00 33.930          H  
ATOM   8454 1HD2 LEU A 515     102.784  20.298  71.636  1.00 33.930          H  
ATOM   8455 2HD2 LEU A 515     103.770  21.605  72.313  1.00 33.930          H  
ATOM   8456 3HD2 LEU A 515     104.441  19.975  72.185  1.00 33.930          H  
ATOM   8457  N   ALA A 516     104.248  17.859  76.100  1.00 20.260          N  
ATOM   8458  CA  ALA A 516     103.855  16.478  75.948  1.00 20.380          C  
ATOM   8459  C   ALA A 516     103.044  16.004  77.133  1.00 20.920          C  
ATOM   8460  O   ALA A 516     101.971  15.423  76.958  1.00 20.860          O  
ATOM   8461  CB  ALA A 516     105.085  15.607  75.799  1.00 28.480          C  
ATOM   8462  H   ALA A 516     105.231  18.153  76.030  1.00 24.310          H  
ATOM   8463  HA  ALA A 516     103.236  16.397  75.055  1.00 24.460          H  
ATOM   8464 1HB  ALA A 516     104.783  14.571  75.666  1.00 34.180          H  
ATOM   8465 2HB  ALA A 516     105.660  15.939  74.934  1.00 34.180          H  
ATOM   8466 3HB  ALA A 516     105.699  15.698  76.700  1.00 34.180          H  
ATOM   8467  N   ASN A 517     103.456  16.358  78.345  1.00 21.460          N  
ATOM   8468  CA  ASN A 517     102.689  15.889  79.483  1.00 22.010          C  
ATOM   8469  C   ASN A 517     101.310  16.540  79.535  1.00 21.800          C  
ATOM   8470  O   ASN A 517     100.303  15.868  79.808  1.00 21.950          O  
ATOM   8471  CB  ASN A 517     103.459  16.151  80.755  1.00 30.590          C  
ATOM   8472  CG  ASN A 517     104.632  15.229  80.903  1.00 30.590          C  
ATOM   8473  OD1 ASN A 517     104.684  14.145  80.306  1.00 30.590          O  
ATOM   8474  ND2 ASN A 517     105.589  15.635  81.691  1.00 30.590          N  
ATOM   8475  H   ASN A 517     104.338  16.878  78.463  1.00 25.750          H  
ATOM   8476  HA  ASN A 517     102.535  14.815  79.375  1.00 26.410          H  
ATOM   8477 1HB  ASN A 517     103.823  17.184  80.744  1.00 36.710          H  
ATOM   8478 2HB  ASN A 517     102.802  16.040  81.615  1.00 36.710          H  
ATOM   8479 1HD2 ASN A 517     106.399  15.064  81.829  1.00 36.710          H  
ATOM   8480 2HD2 ASN A 517     105.517  16.518  82.155  1.00 36.710          H  
ATOM   8481  N   GLY A 518     101.265  17.841  79.239  1.00 21.460          N  
ATOM   8482  CA  GLY A 518     100.042  18.615  79.264  1.00 21.280          C  
ATOM   8483  C   GLY A 518      98.983  18.081  78.315  1.00 20.820          C  
ATOM   8484  O   GLY A 518      97.888  17.714  78.753  1.00 20.940          O  
ATOM   8485  H   GLY A 518     102.140  18.337  79.033  1.00 25.750          H  
ATOM   8486 1HA  GLY A 518      99.649  18.632  80.279  1.00 25.540          H  
ATOM   8487 2HA  GLY A 518     100.283  19.643  78.999  1.00 25.540          H  
ATOM   8488  N   ILE A 519      99.297  18.016  77.020  1.00 20.310          N  
ATOM   8489  CA  ILE A 519      98.289  17.567  76.066  1.00 19.860          C  
ATOM   8490  C   ILE A 519      97.941  16.089  76.186  1.00 20.170          C  
ATOM   8491  O   ILE A 519      96.805  15.714  75.905  1.00 20.080          O  
ATOM   8492  CB  ILE A 519      98.601  18.001  74.614  1.00 27.980          C  
ATOM   8493  CG1 ILE A 519      99.916  17.362  74.071  1.00 27.980          C  
ATOM   8494  CG2 ILE A 519      98.623  19.538  74.594  1.00 27.980          C  
ATOM   8495  CD1 ILE A 519     100.175  17.600  72.584  1.00 27.980          C  
ATOM   8496  H   ILE A 519     100.246  18.282  76.737  1.00 24.370          H  
ATOM   8497  HA  ILE A 519      97.378  18.108  76.304  1.00 23.830          H  
ATOM   8498  HB  ILE A 519      97.805  17.658  73.961  1.00 33.580          H  
ATOM   8499 1HG1 ILE A 519     100.742  17.756  74.610  1.00 33.580          H  
ATOM   8500 2HG1 ILE A 519      99.881  16.288  74.234  1.00 33.580          H  
ATOM   8501 1HG2 ILE A 519      98.791  19.912  73.595  1.00 33.580          H  
ATOM   8502 2HG2 ILE A 519      97.673  19.914  74.949  1.00 33.580          H  
ATOM   8503 3HG2 ILE A 519      99.397  19.883  75.250  1.00 33.580          H  
ATOM   8504 1HD1 ILE A 519     101.110  17.114  72.304  1.00 33.580          H  
ATOM   8505 2HD1 ILE A 519      99.356  17.179  72.000  1.00 33.580          H  
ATOM   8506 3HD1 ILE A 519     100.254  18.658  72.367  1.00 33.580          H  
ATOM   8507  N   ILE A 520      98.849  15.231  76.662  1.00 20.570          N  
ATOM   8508  CA  ILE A 520      98.425  13.850  76.851  1.00 20.940          C  
ATOM   8509  C   ILE A 520      97.311  13.805  77.898  1.00 21.340          C  
ATOM   8510  O   ILE A 520      96.289  13.131  77.689  1.00 21.370          O  
ATOM   8511  CB  ILE A 520      99.596  12.933  77.272  1.00 29.170          C  
ATOM   8512  CG1 ILE A 520     100.588  12.791  76.078  1.00 29.170          C  
ATOM   8513  CG2 ILE A 520      99.054  11.545  77.739  1.00 29.170          C  
ATOM   8514  CD1 ILE A 520     101.941  12.176  76.443  1.00 29.170          C  
ATOM   8515  H   ILE A 520      99.817  15.510  76.854  1.00 24.680          H  
ATOM   8516  HA  ILE A 520      98.025  13.477  75.912  1.00 25.130          H  
ATOM   8517  HB  ILE A 520     100.144  13.408  78.093  1.00 35.000          H  
ATOM   8518 1HG1 ILE A 520     100.125  12.171  75.314  1.00 35.000          H  
ATOM   8519 2HG1 ILE A 520     100.761  13.776  75.654  1.00 35.000          H  
ATOM   8520 1HG2 ILE A 520      99.875  10.909  78.044  1.00 35.000          H  
ATOM   8521 2HG2 ILE A 520      98.381  11.665  78.590  1.00 35.000          H  
ATOM   8522 3HG2 ILE A 520      98.513  11.070  76.920  1.00 35.000          H  
ATOM   8523 1HD1 ILE A 520     102.564  12.128  75.551  1.00 35.000          H  
ATOM   8524 2HD1 ILE A 520     102.432  12.802  77.193  1.00 35.000          H  
ATOM   8525 3HD1 ILE A 520     101.810  11.176  76.839  1.00 35.000          H  
ATOM   8526  N   ASN A 521      97.505  14.497  79.029  1.00 21.680          N  
ATOM   8527  CA  ASN A 521      96.490  14.490  80.068  1.00 22.100          C  
ATOM   8528  C   ASN A 521      95.218  15.218  79.646  1.00 21.710          C  
ATOM   8529  O   ASN A 521      94.110  14.733  79.904  1.00 21.890          O  
ATOM   8530  CB  ASN A 521      97.043  15.106  81.331  1.00 30.770          C  
ATOM   8531  CG  ASN A 521      98.033  14.217  82.021  1.00 30.770          C  
ATOM   8532  OD1 ASN A 521      98.074  12.997  81.811  1.00 30.770          O  
ATOM   8533  ND2 ASN A 521      98.843  14.809  82.859  1.00 30.770          N  
ATOM   8534  H   ASN A 521      98.385  15.013  79.171  1.00 26.020          H  
ATOM   8535  HA  ASN A 521      96.215  13.453  80.270  1.00 26.520          H  
ATOM   8536 1HB  ASN A 521      97.540  16.048  81.076  1.00 36.930          H  
ATOM   8537 2HB  ASN A 521      96.227  15.338  82.014  1.00 36.930          H  
ATOM   8538 1HD2 ASN A 521      99.527  14.273  83.353  1.00 36.930          H  
ATOM   8539 2HD2 ASN A 521      98.784  15.797  82.999  1.00 36.930          H  
ATOM   8540  N   VAL A 522      95.353  16.352  78.956  1.00 21.180          N  
ATOM   8541  CA  VAL A 522      94.166  17.087  78.563  1.00 20.840          C  
ATOM   8542  C   VAL A 522      93.357  16.257  77.582  1.00 20.580          C  
ATOM   8543  O   VAL A 522      92.138  16.197  77.704  1.00 20.610          O  
ATOM   8544  CB  VAL A 522      94.485  18.480  77.982  1.00 29.310          C  
ATOM   8545  CG1 VAL A 522      93.217  19.124  77.440  1.00 29.310          C  
ATOM   8546  CG2 VAL A 522      95.055  19.382  79.065  1.00 29.310          C  
ATOM   8547  H   VAL A 522      96.286  16.725  78.760  1.00 25.420          H  
ATOM   8548  HA  VAL A 522      93.559  17.250  79.450  1.00 25.010          H  
ATOM   8549  HB  VAL A 522      95.198  18.375  77.171  1.00 35.170          H  
ATOM   8550 1HG1 VAL A 522      93.456  20.100  77.056  1.00 35.170          H  
ATOM   8551 2HG1 VAL A 522      92.777  18.523  76.645  1.00 35.170          H  
ATOM   8552 3HG1 VAL A 522      92.493  19.232  78.245  1.00 35.170          H  
ATOM   8553 1HG2 VAL A 522      95.276  20.352  78.635  1.00 35.170          H  
ATOM   8554 2HG2 VAL A 522      94.324  19.498  79.869  1.00 35.170          H  
ATOM   8555 3HG2 VAL A 522      95.959  18.960  79.473  1.00 35.170          H  
ATOM   8556  N   LYS A 523      94.005  15.620  76.597  1.00 20.360          N  
ATOM   8557  CA  LYS A 523      93.265  14.816  75.638  1.00 20.180          C  
ATOM   8558  C   LYS A 523      92.418  13.754  76.343  1.00 20.680          C  
ATOM   8559  O   LYS A 523      91.244  13.593  75.999  1.00 20.600          O  
ATOM   8560  CB  LYS A 523      94.204  14.157  74.627  1.00 28.320          C  
ATOM   8561  CG  LYS A 523      93.492  13.326  73.530  1.00 28.320          C  
ATOM   8562  CD  LYS A 523      94.503  12.741  72.532  1.00 28.320          C  
ATOM   8563  CE  LYS A 523      93.821  12.012  71.356  1.00 28.320          C  
ATOM   8564  NZ  LYS A 523      93.123  10.748  71.778  1.00 28.320          N  
ATOM   8565  H   LYS A 523      95.020  15.693  76.499  1.00 24.430          H  
ATOM   8566  HA  LYS A 523      92.590  15.475  75.094  1.00 24.220          H  
ATOM   8567 1HB  LYS A 523      94.799  14.929  74.139  1.00 33.990          H  
ATOM   8568 2HB  LYS A 523      94.903  13.504  75.159  1.00 33.990          H  
ATOM   8569 1HG  LYS A 523      92.927  12.512  73.994  1.00 33.990          H  
ATOM   8570 2HG  LYS A 523      92.791  13.970  72.998  1.00 33.990          H  
ATOM   8571 1HD  LYS A 523      95.123  13.547  72.134  1.00 33.990          H  
ATOM   8572 2HD  LYS A 523      95.151  12.038  73.054  1.00 33.990          H  
ATOM   8573 1HE  LYS A 523      93.092  12.679  70.899  1.00 33.990          H  
ATOM   8574 2HE  LYS A 523      94.580  11.760  70.616  1.00 33.990          H  
ATOM   8575 1HZ  LYS A 523      92.693  10.307  70.983  1.00 33.990          H  
ATOM   8576 2HZ  LYS A 523      93.775  10.108  72.194  1.00 33.990          H  
ATOM   8577 3HZ  LYS A 523      92.381  10.953  72.464  1.00 33.990          H  
ATOM   8578  N   GLU A 524      92.988  13.016  77.317  1.00 21.240          N  
ATOM   8579  CA  GLU A 524      92.180  12.012  78.015  1.00 21.770          C  
ATOM   8580  C   GLU A 524      90.962  12.654  78.676  1.00 21.870          C  
ATOM   8581  O   GLU A 524      89.847  12.109  78.627  1.00 22.030          O  
ATOM   8582  CB  GLU A 524      92.995  11.265  79.075  1.00 30.270          C  
ATOM   8583  CG  GLU A 524      92.178  10.194  79.821  1.00 30.270          C  
ATOM   8584  CD  GLU A 524      92.967   9.391  80.809  1.00 30.270          C  
ATOM   8585  OE1 GLU A 524      94.161   9.515  80.841  1.00 30.270          O  
ATOM   8586  OE2 GLU A 524      92.354   8.664  81.562  1.00 30.270          O  
ATOM   8587  H   GLU A 524      93.983  13.146  77.549  1.00 25.490          H  
ATOM   8588  HA  GLU A 524      91.825  11.288  77.282  1.00 26.120          H  
ATOM   8589 1HB  GLU A 524      93.851  10.783  78.603  1.00 36.320          H  
ATOM   8590 2HB  GLU A 524      93.383  11.979  79.807  1.00 36.320          H  
ATOM   8591 1HG  GLU A 524      91.371  10.689  80.359  1.00 36.320          H  
ATOM   8592 2HG  GLU A 524      91.727   9.525  79.088  1.00 36.320          H  
ATOM   8593  N   ILE A 525      91.170  13.819  79.285  1.00 21.790          N  
ATOM   8594  CA  ILE A 525      90.104  14.556  79.931  1.00 21.880          C  
ATOM   8595  C   ILE A 525      89.018  14.965  78.940  1.00 21.400          C  
ATOM   8596  O   ILE A 525      87.833  14.794  79.223  1.00 21.570          O  
ATOM   8597  CB  ILE A 525      90.651  15.772  80.699  1.00 30.600          C  
ATOM   8598  CG1 ILE A 525      91.528  15.292  81.887  1.00 30.600          C  
ATOM   8599  CG2 ILE A 525      89.506  16.653  81.169  1.00 30.600          C  
ATOM   8600  CD1 ILE A 525      92.396  16.381  82.525  1.00 30.600          C  
ATOM   8601  H   ILE A 525      92.133  14.191  79.318  1.00 26.150          H  
ATOM   8602  HA  ILE A 525      89.641  13.883  80.667  1.00 26.260          H  
ATOM   8603  HB  ILE A 525      91.294  16.349  80.039  1.00 36.720          H  
ATOM   8604 1HG1 ILE A 525      90.871  14.885  82.655  1.00 36.720          H  
ATOM   8605 2HG1 ILE A 525      92.182  14.495  81.542  1.00 36.720          H  
ATOM   8606 1HG2 ILE A 525      89.892  17.505  81.693  1.00 36.720          H  
ATOM   8607 2HG2 ILE A 525      88.937  16.997  80.323  1.00 36.720          H  
ATOM   8608 3HG2 ILE A 525      88.855  16.084  81.834  1.00 36.720          H  
ATOM   8609 1HD1 ILE A 525      92.971  15.943  83.341  1.00 36.720          H  
ATOM   8610 2HD1 ILE A 525      93.082  16.778  81.776  1.00 36.720          H  
ATOM   8611 3HD1 ILE A 525      91.783  17.181  82.913  1.00 36.720          H  
ATOM   8612  N   THR A 526      89.412  15.533  77.787  1.00 20.820          N  
ATOM   8613  CA  THR A 526      88.417  15.951  76.808  1.00 20.390          C  
ATOM   8614  C   THR A 526      87.648  14.770  76.246  1.00 20.550          C  
ATOM   8615  O   THR A 526      86.481  14.919  75.897  1.00 20.480          O  
ATOM   8616  CB  THR A 526      89.021  16.786  75.650  1.00 28.720          C  
ATOM   8617  OG1 THR A 526      90.077  16.069  75.009  1.00 28.720          O  
ATOM   8618  CG2 THR A 526      89.536  18.092  76.167  1.00 28.720          C  
ATOM   8619  H   THR A 526      90.406  15.682  77.608  1.00 24.980          H  
ATOM   8620  HA  THR A 526      87.702  16.592  77.317  1.00 24.470          H  
ATOM   8621  HB  THR A 526      88.248  16.985  74.912  1.00 34.460          H  
ATOM   8622  HG1 THR A 526      89.734  15.274  74.591  1.00 34.460          H  
ATOM   8623 1HG2 THR A 526      89.946  18.665  75.350  1.00 34.460          H  
ATOM   8624 2HG2 THR A 526      88.714  18.633  76.618  1.00 34.460          H  
ATOM   8625 3HG2 THR A 526      90.310  17.911  76.905  1.00 34.460          H  
ATOM   8626  N   GLU A 527      88.262  13.589  76.146  1.00 20.830          N  
ATOM   8627  CA  GLU A 527      87.481  12.455  75.671  1.00 21.080          C  
ATOM   8628  C   GLU A 527      86.415  12.101  76.709  1.00 21.580          C  
ATOM   8629  O   GLU A 527      85.227  12.000  76.394  1.00 21.630          O  
ATOM   8630  CB  GLU A 527      88.372  11.234  75.414  1.00 29.410          C  
ATOM   8631  CG  GLU A 527      89.305  11.372  74.220  1.00 29.410          C  
ATOM   8632  CD  GLU A 527      90.255  10.211  74.067  1.00 29.410          C  
ATOM   8633  OE1 GLU A 527      90.226   9.329  74.890  1.00 29.410          O  
ATOM   8634  OE2 GLU A 527      91.036  10.224  73.127  1.00 29.410          O  
ATOM   8635  H   GLU A 527      89.264  13.508  76.363  1.00 25.000          H  
ATOM   8636  HA  GLU A 527      86.984  12.733  74.743  1.00 25.300          H  
ATOM   8637 1HB  GLU A 527      88.988  11.046  76.296  1.00 35.290          H  
ATOM   8638 2HB  GLU A 527      87.748  10.355  75.256  1.00 35.290          H  
ATOM   8639 1HG  GLU A 527      88.702  11.456  73.317  1.00 35.290          H  
ATOM   8640 2HG  GLU A 527      89.875  12.291  74.323  1.00 35.290          H  
ATOM   8641  N   LYS A 528      86.791  12.047  77.986  1.00 21.960          N  
ATOM   8642  CA  LYS A 528      85.825  11.695  79.028  1.00 22.470          C  
ATOM   8643  C   LYS A 528      84.661  12.687  79.102  1.00 22.210          C  
ATOM   8644  O   LYS A 528      83.499  12.297  79.290  1.00 22.440          O  
ATOM   8645  CB  LYS A 528      86.535  11.562  80.371  1.00 31.250          C  
ATOM   8646  CG  LYS A 528      87.416  10.315  80.452  1.00 31.250          C  
ATOM   8647  CD  LYS A 528      88.160  10.210  81.773  1.00 31.250          C  
ATOM   8648  CE  LYS A 528      89.008   8.935  81.812  1.00 31.250          C  
ATOM   8649  NZ  LYS A 528      89.811   8.825  83.063  1.00 31.250          N  
ATOM   8650  H   LYS A 528      87.782  12.191  78.223  1.00 26.350          H  
ATOM   8651  HA  LYS A 528      85.406  10.721  78.779  1.00 26.960          H  
ATOM   8652 1HB  LYS A 528      87.173  12.437  80.531  1.00 37.500          H  
ATOM   8653 2HB  LYS A 528      85.803  11.530  81.176  1.00 37.500          H  
ATOM   8654 1HG  LYS A 528      86.791   9.431  80.325  1.00 37.500          H  
ATOM   8655 2HG  LYS A 528      88.144  10.339  79.638  1.00 37.500          H  
ATOM   8656 1HD  LYS A 528      88.820  11.074  81.883  1.00 37.500          H  
ATOM   8657 2HD  LYS A 528      87.453  10.199  82.600  1.00 37.500          H  
ATOM   8658 1HE  LYS A 528      88.350   8.072  81.740  1.00 37.500          H  
ATOM   8659 2HE  LYS A 528      89.683   8.934  80.959  1.00 37.500          H  
ATOM   8660 1HZ  LYS A 528      90.357   7.966  83.040  1.00 37.500          H  
ATOM   8661 2HZ  LYS A 528      90.440   9.618  83.135  1.00 37.500          H  
ATOM   8662 3HZ  LYS A 528      89.199   8.810  83.862  1.00 37.500          H  
ATOM   8663  N   LEU A 529      84.958  13.966  78.869  1.00 21.720          N  
ATOM   8664  CA  LEU A 529      83.966  15.032  78.922  1.00 21.450          C  
ATOM   8665  C   LEU A 529      83.109  15.116  77.662  1.00 21.070          C  
ATOM   8666  O   LEU A 529      82.213  15.952  77.585  1.00 20.910          O  
ATOM   8667  CB  LEU A 529      84.671  16.373  79.132  1.00 30.140          C  
ATOM   8668  CG  LEU A 529      85.411  16.592  80.458  1.00 30.140          C  
ATOM   8669  CD1 LEU A 529      86.201  17.871  80.340  1.00 30.140          C  
ATOM   8670  CD2 LEU A 529      84.407  16.692  81.604  1.00 30.140          C  
ATOM   8671  H   LEU A 529      85.945  14.213  78.735  1.00 26.060          H  
ATOM   8672  HA  LEU A 529      83.297  14.830  79.753  1.00 25.740          H  
ATOM   8673 1HB  LEU A 529      85.401  16.489  78.341  1.00 36.170          H  
ATOM   8674 2HB  LEU A 529      83.933  17.163  79.042  1.00 36.170          H  
ATOM   8675  HG  LEU A 529      86.097  15.774  80.648  1.00 36.170          H  
ATOM   8676 1HD1 LEU A 529      86.742  18.059  81.267  1.00 36.170          H  
ATOM   8677 2HD1 LEU A 529      86.908  17.791  79.514  1.00 36.170          H  
ATOM   8678 3HD1 LEU A 529      85.534  18.661  80.155  1.00 36.170          H  
ATOM   8679 1HD2 LEU A 529      84.942  16.870  82.537  1.00 36.170          H  
ATOM   8680 2HD2 LEU A 529      83.720  17.514  81.414  1.00 36.170          H  
ATOM   8681 3HD2 LEU A 529      83.848  15.769  81.691  1.00 36.170          H  
ATOM   8682  N   LYS A 530      83.398  14.278  76.666  1.00 20.950          N  
ATOM   8683  CA  LYS A 530      82.633  14.219  75.432  1.00 20.690          C  
ATOM   8684  C   LYS A 530      81.777  12.956  75.486  1.00 21.170          C  
ATOM   8685  O   LYS A 530      80.596  12.972  75.131  1.00 21.200          O  
ATOM   8686  CB  LYS A 530      83.542  14.222  74.204  1.00 29.070          C  
ATOM   8687  CG  LYS A 530      82.795  14.277  72.867  1.00 29.070          C  
ATOM   8688  CD  LYS A 530      83.769  14.352  71.692  1.00 29.070          C  
ATOM   8689  CE  LYS A 530      83.051  14.560  70.348  1.00 29.070          C  
ATOM   8690  NZ  LYS A 530      82.169  13.398  69.968  1.00 29.070          N  
ATOM   8691  H   LYS A 530      84.160  13.612  76.781  1.00 25.140          H  
ATOM   8692  HA  LYS A 530      81.965  15.074  75.380  1.00 24.830          H  
ATOM   8693 1HB  LYS A 530      84.214  15.077  74.258  1.00 34.880          H  
ATOM   8694 2HB  LYS A 530      84.164  13.325  74.215  1.00 34.880          H  
ATOM   8695 1HG  LYS A 530      82.169  13.385  72.767  1.00 34.880          H  
ATOM   8696 2HG  LYS A 530      82.148  15.154  72.858  1.00 34.880          H  
ATOM   8697 1HD  LYS A 530      84.464  15.178  71.855  1.00 34.880          H  
ATOM   8698 2HD  LYS A 530      84.342  13.425  71.647  1.00 34.880          H  
ATOM   8699 1HE  LYS A 530      82.440  15.459  70.406  1.00 34.880          H  
ATOM   8700 2HE  LYS A 530      83.803  14.694  69.572  1.00 34.880          H  
ATOM   8701 1HZ  LYS A 530      81.726  13.576  69.085  1.00 34.880          H  
ATOM   8702 2HZ  LYS A 530      82.709  12.552  69.899  1.00 34.880          H  
ATOM   8703 3HZ  LYS A 530      81.430  13.255  70.674  1.00 34.880          H  
ATOM   8704  N   ILE A 531      82.380  11.862  75.953  1.00 21.600          N  
ATOM   8705  CA  ILE A 531      81.711  10.575  76.027  1.00 22.120          C  
ATOM   8706  C   ILE A 531      80.543  10.629  77.001  1.00 22.390          C  
ATOM   8707  O   ILE A 531      79.445  10.162  76.675  1.00 22.560          O  
ATOM   8708  CB  ILE A 531      82.713   9.486  76.470  1.00 30.760          C  
ATOM   8709  CG1 ILE A 531      83.771   9.281  75.350  1.00 30.760          C  
ATOM   8710  CG2 ILE A 531      81.953   8.161  76.770  1.00 30.760          C  
ATOM   8711  CD1 ILE A 531      85.001   8.502  75.778  1.00 30.760          C  
ATOM   8712  H   ILE A 531      83.363  11.918  76.219  1.00 25.920          H  
ATOM   8713  HA  ILE A 531      81.326  10.325  75.039  1.00 26.540          H  
ATOM   8714  HB  ILE A 531      83.240   9.821  77.366  1.00 36.910          H  
ATOM   8715 1HG1 ILE A 531      83.301   8.754  74.520  1.00 36.910          H  
ATOM   8716 2HG1 ILE A 531      84.095  10.255  74.992  1.00 36.910          H  
ATOM   8717 1HG2 ILE A 531      82.649   7.393  77.084  1.00 36.910          H  
ATOM   8718 2HG2 ILE A 531      81.225   8.308  77.567  1.00 36.910          H  
ATOM   8719 3HG2 ILE A 531      81.433   7.832  75.868  1.00 36.910          H  
ATOM   8720 1HD1 ILE A 531      85.684   8.419  74.932  1.00 36.910          H  
ATOM   8721 2HD1 ILE A 531      85.501   9.034  76.591  1.00 36.910          H  
ATOM   8722 3HD1 ILE A 531      84.728   7.508  76.112  1.00 36.910          H  
ATOM   8723  N   SER A 532      80.761  11.182  78.204  1.00 22.470          N  
ATOM   8724  CA  SER A 532      79.671  11.239  79.159  1.00 22.760          C  
ATOM   8725  C   SER A 532      78.445  12.028  78.664  1.00 22.530          C  
ATOM   8726  O   SER A 532      77.367  11.438  78.629  1.00 22.920          O  
ATOM   8727  CB  SER A 532      80.154  11.745  80.512  1.00 31.750          C  
ATOM   8728  OG  SER A 532      81.024  10.814  81.106  1.00 31.750          O  
ATOM   8729  H   SER A 532      81.691  11.525  78.468  1.00 26.960          H  
ATOM   8730  HA  SER A 532      79.342  10.213  79.325  1.00 27.310          H  
ATOM   8731 1HB  SER A 532      80.673  12.691  80.407  1.00 38.100          H  
ATOM   8732 2HB  SER A 532      79.298  11.908  81.158  1.00 38.100          H  
ATOM   8733  HG  SER A 532      81.243  11.157  81.977  1.00 38.100          H  
ATOM   8734  N   PRO A 533      78.512  13.300  78.183  1.00 21.950          N  
ATOM   8735  CA  PRO A 533      77.334  13.996  77.702  1.00 21.680          C  
ATOM   8736  C   PRO A 533      76.686  13.304  76.504  1.00 21.610          C  
ATOM   8737  O   PRO A 533      75.478  13.427  76.335  1.00 21.630          O  
ATOM   8738  CB  PRO A 533      77.852  15.392  77.359  1.00 32.520          C  
ATOM   8739  CG  PRO A 533      79.312  15.230  77.185  1.00 32.520          C  
ATOM   8740  CD  PRO A 533      79.722  14.106  78.158  1.00 32.520          C  
ATOM   8741  HA  PRO A 533      76.622  14.080  78.529  1.00 26.020          H  
ATOM   8742 1HB  PRO A 533      77.370  15.744  76.438  1.00 39.020          H  
ATOM   8743 2HB  PRO A 533      77.576  16.099  78.144  1.00 39.020          H  
ATOM   8744 1HG  PRO A 533      79.527  14.982  76.140  1.00 39.020          H  
ATOM   8745 2HG  PRO A 533      79.809  16.186  77.377  1.00 39.020          H  
ATOM   8746 1HD  PRO A 533      80.549  13.606  77.753  1.00 39.020          H  
ATOM   8747 2HD  PRO A 533      79.950  14.487  79.130  1.00 39.020          H  
ATOM   8748  N   GLU A 534      77.427  12.507  75.713  1.00 21.580          N  
ATOM   8749  CA  GLU A 534      76.765  11.794  74.622  1.00 21.610          C  
ATOM   8750  C   GLU A 534      75.859  10.704  75.196  1.00 22.170          C  
ATOM   8751  O   GLU A 534      74.695  10.578  74.793  1.00 22.210          O  
ATOM   8752  CB  GLU A 534      77.775  11.185  73.644  1.00 30.240          C  
ATOM   8753  CG  GLU A 534      78.506  12.191  72.761  1.00 30.240          C  
ATOM   8754  CD  GLU A 534      79.595  11.557  71.918  1.00 30.240          C  
ATOM   8755  OE1 GLU A 534      79.858  10.390  72.098  1.00 30.240          O  
ATOM   8756  OE2 GLU A 534      80.165  12.247  71.083  1.00 30.240          O  
ATOM   8757  H   GLU A 534      78.451  12.440  75.792  1.00 25.900          H  
ATOM   8758  HA  GLU A 534      76.147  12.502  74.072  1.00 25.930          H  
ATOM   8759 1HB  GLU A 534      78.534  10.643  74.211  1.00 36.290          H  
ATOM   8760 2HB  GLU A 534      77.273  10.465  73.001  1.00 36.290          H  
ATOM   8761 1HG  GLU A 534      77.776  12.646  72.092  1.00 36.290          H  
ATOM   8762 2HG  GLU A 534      78.921  12.981  73.372  1.00 36.290          H  
ATOM   8763  N   SER A 535      76.390   9.928  76.149  1.00 22.610          N  
ATOM   8764  CA  SER A 535      75.624   8.867  76.807  1.00 23.180          C  
ATOM   8765  C   SER A 535      74.425   9.441  77.569  1.00 23.170          C  
ATOM   8766  O   SER A 535      73.292   8.927  77.488  1.00 23.400          O  
ATOM   8767  CB  SER A 535      76.516   8.101  77.763  1.00 32.220          C  
ATOM   8768  OG  SER A 535      75.803   7.078  78.409  1.00 32.220          O  
ATOM   8769  H   SER A 535      77.378  10.072  76.402  1.00 27.130          H  
ATOM   8770  HA  SER A 535      75.257   8.184  76.043  1.00 27.820          H  
ATOM   8771 1HB  SER A 535      77.358   7.677  77.215  1.00 38.670          H  
ATOM   8772 2HB  SER A 535      76.926   8.789  78.503  1.00 38.670          H  
ATOM   8773  HG  SER A 535      76.431   6.649  78.992  1.00 38.670          H  
ATOM   8774  N   VAL A 536      74.686  10.523  78.307  1.00 22.920          N  
ATOM   8775  CA  VAL A 536      73.683  11.185  79.114  1.00 22.920          C  
ATOM   8776  C   VAL A 536      72.598  11.760  78.180  1.00 22.540          C  
ATOM   8777  O   VAL A 536      71.410  11.576  78.447  1.00 22.730          O  
ATOM   8778  CB  VAL A 536      74.363  12.237  80.031  1.00 32.090          C  
ATOM   8779  CG1 VAL A 536      73.372  13.047  80.770  1.00 32.090          C  
ATOM   8780  CG2 VAL A 536      75.270  11.527  81.056  1.00 32.090          C  
ATOM   8781  H   VAL A 536      75.646  10.873  78.313  1.00 27.500          H  
ATOM   8782  HA  VAL A 536      73.219  10.441  79.759  1.00 27.500          H  
ATOM   8783  HB  VAL A 536      74.937  12.900  79.413  1.00 38.510          H  
ATOM   8784 1HG1 VAL A 536      73.884  13.785  81.384  1.00 38.510          H  
ATOM   8785 2HG1 VAL A 536      72.729  13.540  80.083  1.00 38.510          H  
ATOM   8786 3HG1 VAL A 536      72.789  12.389  81.408  1.00 38.510          H  
ATOM   8787 1HG2 VAL A 536      75.756  12.264  81.682  1.00 38.510          H  
ATOM   8788 2HG2 VAL A 536      74.659  10.868  81.676  1.00 38.510          H  
ATOM   8789 3HG2 VAL A 536      76.020  10.935  80.548  1.00 38.510          H  
ATOM   8790  N   PHE A 537      72.998  12.397  77.065  1.00 22.050          N  
ATOM   8791  CA  PHE A 537      72.068  12.902  76.060  1.00 21.700          C  
ATOM   8792  C   PHE A 537      71.195  11.783  75.542  1.00 22.020          C  
ATOM   8793  O   PHE A 537      69.986  11.956  75.424  1.00 22.020          O  
ATOM   8794  CB  PHE A 537      72.756  13.596  74.901  1.00 30.520          C  
ATOM   8795  CG  PHE A 537      71.756  14.071  73.913  1.00 30.520          C  
ATOM   8796  CD1 PHE A 537      71.022  15.221  74.162  1.00 30.520          C  
ATOM   8797  CD2 PHE A 537      71.515  13.365  72.745  1.00 30.520          C  
ATOM   8798  CE1 PHE A 537      70.071  15.651  73.270  1.00 30.520          C  
ATOM   8799  CE2 PHE A 537      70.565  13.795  71.851  1.00 30.520          C  
ATOM   8800  CZ  PHE A 537      69.840  14.939  72.115  1.00 30.520          C  
ATOM   8801  H   PHE A 537      73.988  12.563  76.898  1.00 26.460          H  
ATOM   8802  HA  PHE A 537      71.406  13.621  76.518  1.00 26.040          H  
ATOM   8803 1HB  PHE A 537      73.336  14.444  75.264  1.00 36.620          H  
ATOM   8804 2HB  PHE A 537      73.444  12.907  74.412  1.00 36.620          H  
ATOM   8805  HD1 PHE A 537      71.200  15.780  75.074  1.00 36.620          H  
ATOM   8806  HD2 PHE A 537      72.085  12.456  72.543  1.00 36.620          H  
ATOM   8807  HE1 PHE A 537      69.497  16.553  73.477  1.00 36.620          H  
ATOM   8808  HE2 PHE A 537      70.382  13.231  70.936  1.00 36.620          H  
ATOM   8809  HZ  PHE A 537      69.087  15.278  71.407  1.00 36.620          H  
ATOM   8810  N   GLY A 538      71.776  10.628  75.205  1.00 22.310          N  
ATOM   8811  CA  GLY A 538      70.965   9.507  74.744  1.00 22.690          C  
ATOM   8812  C   GLY A 538      69.770   9.326  75.691  1.00 23.050          C  
ATOM   8813  O   GLY A 538      68.616   9.231  75.240  1.00 23.110          O  
ATOM   8814  H   GLY A 538      72.797  10.533  75.246  1.00 26.770          H  
ATOM   8815 1HA  GLY A 538      70.618   9.694  73.729  1.00 27.230          H  
ATOM   8816 2HA  GLY A 538      71.573   8.602  74.731  1.00 27.230          H  
ATOM   8817  N   THR A 539      70.053   9.292  77.002  1.00 23.290          N  
ATOM   8818  CA  THR A 539      68.997   9.175  78.008  1.00 23.650          C  
ATOM   8819  C   THR A 539      68.034  10.365  77.920  1.00 23.290          C  
ATOM   8820  O   THR A 539      66.815  10.172  77.970  1.00 23.490          O  
ATOM   8821  CB  THR A 539      69.559   9.065  79.448  1.00 32.970          C  
ATOM   8822  OG1 THR A 539      70.348   7.869  79.570  1.00 32.970          O  
ATOM   8823  CG2 THR A 539      68.407   9.025  80.460  1.00 32.970          C  
ATOM   8824  H   THR A 539      71.045   9.320  77.275  1.00 27.950          H  
ATOM   8825  HA  THR A 539      68.427   8.270  77.802  1.00 28.380          H  
ATOM   8826  HB  THR A 539      70.179   9.919  79.671  1.00 39.560          H  
ATOM   8827  HG1 THR A 539      71.153   7.961  79.046  1.00 39.560          H  
ATOM   8828 1HG2 THR A 539      68.816   8.945  81.464  1.00 39.560          H  
ATOM   8829 2HG2 THR A 539      67.812   9.931  80.393  1.00 39.560          H  
ATOM   8830 3HG2 THR A 539      67.775   8.164  80.254  1.00 39.560          H  
ATOM   8831  N   LEU A 540      68.564  11.592  77.785  1.00 22.790          N  
ATOM   8832  CA  LEU A 540      67.702  12.779  77.714  1.00 22.460          C  
ATOM   8833  C   LEU A 540      66.721  12.660  76.565  1.00 22.360          C  
ATOM   8834  O   LEU A 540      65.545  12.990  76.715  1.00 22.400          O  
ATOM   8835  CB  LEU A 540      68.498  14.077  77.460  1.00 31.580          C  
ATOM   8836  CG  LEU A 540      67.677  15.411  77.474  1.00 31.580          C  
ATOM   8837  CD1 LEU A 540      67.036  15.647  78.866  1.00 31.580          C  
ATOM   8838  CD2 LEU A 540      68.583  16.566  77.115  1.00 31.580          C  
ATOM   8839  H   LEU A 540      69.587  11.680  77.806  1.00 27.350          H  
ATOM   8840  HA  LEU A 540      67.152  12.846  78.639  1.00 26.950          H  
ATOM   8841 1HB  LEU A 540      69.316  14.149  78.115  1.00 37.890          H  
ATOM   8842 2HB  LEU A 540      68.910  14.004  76.455  1.00 37.890          H  
ATOM   8843  HG  LEU A 540      66.887  15.340  76.750  1.00 37.890          H  
ATOM   8844 1HD1 LEU A 540      66.465  16.576  78.849  1.00 37.890          H  
ATOM   8845 2HD1 LEU A 540      66.367  14.835  79.114  1.00 37.890          H  
ATOM   8846 3HD1 LEU A 540      67.811  15.722  79.624  1.00 37.890          H  
ATOM   8847 1HD2 LEU A 540      68.003  17.489  77.107  1.00 37.890          H  
ATOM   8848 2HD2 LEU A 540      69.366  16.649  77.844  1.00 37.890          H  
ATOM   8849 3HD2 LEU A 540      69.010  16.398  76.132  1.00 37.890          H  
ATOM   8850  N   GLY A 541      67.216  12.197  75.422  1.00 22.270          N  
ATOM   8851  CA  GLY A 541      66.450  12.016  74.204  1.00 22.230          C  
ATOM   8852  C   GLY A 541      65.257  11.114  74.455  1.00 22.710          C  
ATOM   8853  O   GLY A 541      64.117  11.454  74.104  1.00 22.670          O  
ATOM   8854  H   GLY A 541      68.213  11.992  75.405  1.00 26.720          H  
ATOM   8855 1HA  GLY A 541      66.121  12.981  73.828  1.00 26.680          H  
ATOM   8856 2HA  GLY A 541      67.097  11.570  73.448  1.00 26.680          H  
ATOM   8857  N   GLU A 542      65.513   9.957  75.067  1.00 23.200          N  
ATOM   8858  CA  GLU A 542      64.428   9.032  75.351  1.00 23.710          C  
ATOM   8859  C   GLU A 542      63.420   9.636  76.333  1.00 23.740          C  
ATOM   8860  O   GLU A 542      62.213   9.460  76.145  1.00 23.900          O  
ATOM   8861  CB  GLU A 542      64.979   7.716  75.906  1.00 32.990          C  
ATOM   8862  CG  GLU A 542      65.774   6.883  74.889  1.00 32.990          C  
ATOM   8863  CD  GLU A 542      64.948   6.460  73.702  1.00 32.990          C  
ATOM   8864  OE1 GLU A 542      63.847   6.011  73.899  1.00 32.990          O  
ATOM   8865  OE2 GLU A 542      65.414   6.602  72.582  1.00 32.990          O  
ATOM   8866  H   GLU A 542      66.492   9.726  75.282  1.00 27.840          H  
ATOM   8867  HA  GLU A 542      63.907   8.820  74.422  1.00 28.450          H  
ATOM   8868 1HB  GLU A 542      65.645   7.934  76.746  1.00 39.590          H  
ATOM   8869 2HB  GLU A 542      64.160   7.107  76.285  1.00 39.590          H  
ATOM   8870 1HG  GLU A 542      66.618   7.478  74.534  1.00 39.590          H  
ATOM   8871 2HG  GLU A 542      66.173   6.001  75.386  1.00 39.590          H  
ATOM   8872  N   LEU A 543      63.896  10.394  77.338  1.00 23.590          N  
ATOM   8873  CA  LEU A 543      63.002  11.033  78.306  1.00 23.650          C  
ATOM   8874  C   LEU A 543      62.096  12.065  77.628  1.00 23.260          C  
ATOM   8875  O   LEU A 543      60.895  12.146  77.922  1.00 23.420          O  
ATOM   8876  CB  LEU A 543      63.802  11.734  79.403  1.00 33.090          C  
ATOM   8877  CG  LEU A 543      64.587  10.873  80.396  1.00 33.090          C  
ATOM   8878  CD1 LEU A 543      65.471  11.784  81.201  1.00 33.090          C  
ATOM   8879  CD2 LEU A 543      63.645  10.145  81.332  1.00 33.090          C  
ATOM   8880  H   LEU A 543      64.914  10.467  77.456  1.00 28.310          H  
ATOM   8881  HA  LEU A 543      62.382  10.270  78.754  1.00 28.380          H  
ATOM   8882 1HB  LEU A 543      64.498  12.419  78.934  1.00 39.700          H  
ATOM   8883 2HB  LEU A 543      63.104  12.298  79.984  1.00 39.700          H  
ATOM   8884  HG  LEU A 543      65.201  10.155  79.863  1.00 39.700          H  
ATOM   8885 1HD1 LEU A 543      66.034  11.192  81.918  1.00 39.700          H  
ATOM   8886 2HD1 LEU A 543      66.154  12.311  80.556  1.00 39.700          H  
ATOM   8887 3HD1 LEU A 543      64.855  12.486  81.718  1.00 39.700          H  
ATOM   8888 1HD2 LEU A 543      64.226   9.557  82.044  1.00 39.700          H  
ATOM   8889 2HD2 LEU A 543      63.050  10.871  81.872  1.00 39.700          H  
ATOM   8890 3HD2 LEU A 543      62.992   9.482  80.776  1.00 39.700          H  
ATOM   8891  N   ILE A 544      62.653  12.820  76.675  1.00 22.780          N  
ATOM   8892  CA  ILE A 544      61.875  13.816  75.953  1.00 22.420          C  
ATOM   8893  C   ILE A 544      60.753  13.128  75.203  1.00 22.630          C  
ATOM   8894  O   ILE A 544      59.609  13.581  75.237  1.00 22.620          O  
ATOM   8895  CB  ILE A 544      62.751  14.600  74.939  1.00 31.530          C  
ATOM   8896  CG1 ILE A 544      63.759  15.484  75.692  1.00 31.530          C  
ATOM   8897  CG2 ILE A 544      61.840  15.471  74.022  1.00 31.530          C  
ATOM   8898  CD1 ILE A 544      64.887  16.040  74.852  1.00 31.530          C  
ATOM   8899  H   ILE A 544      63.663  12.737  76.512  1.00 27.340          H  
ATOM   8900  HA  ILE A 544      61.442  14.513  76.660  1.00 26.900          H  
ATOM   8901  HB  ILE A 544      63.318  13.898  74.331  1.00 37.840          H  
ATOM   8902 1HG1 ILE A 544      63.231  16.310  76.081  1.00 37.840          H  
ATOM   8903 2HG1 ILE A 544      64.172  14.927  76.517  1.00 37.840          H  
ATOM   8904 1HG2 ILE A 544      62.441  16.017  73.306  1.00 37.840          H  
ATOM   8905 2HG2 ILE A 544      61.141  14.847  73.471  1.00 37.840          H  
ATOM   8906 3HG2 ILE A 544      61.279  16.178  74.636  1.00 37.840          H  
ATOM   8907 1HD1 ILE A 544      65.521  16.665  75.473  1.00 37.840          H  
ATOM   8908 2HD1 ILE A 544      65.474  15.217  74.448  1.00 37.840          H  
ATOM   8909 3HD1 ILE A 544      64.499  16.637  74.038  1.00 37.840          H  
ATOM   8910  N   LYS A 545      61.074  12.049  74.488  1.00 22.870          N  
ATOM   8911  CA  LYS A 545      60.063  11.330  73.727  1.00 23.120          C  
ATOM   8912  C   LYS A 545      58.942  10.712  74.568  1.00 23.510          C  
ATOM   8913  O   LYS A 545      57.771  10.784  74.178  1.00 23.480          O  
ATOM   8914  CB  LYS A 545      60.713  10.222  72.907  1.00 32.270          C  
ATOM   8915  CG  LYS A 545      61.541  10.708  71.719  1.00 32.270          C  
ATOM   8916  CD  LYS A 545      61.987   9.541  70.823  1.00 32.270          C  
ATOM   8917  CE  LYS A 545      63.074   8.704  71.501  1.00 32.270          C  
ATOM   8918  NZ  LYS A 545      63.638   7.649  70.606  1.00 32.270          N  
ATOM   8919  H   LYS A 545      62.054  11.744  74.468  1.00 27.440          H  
ATOM   8920  HA  LYS A 545      59.601  12.040  73.042  1.00 27.740          H  
ATOM   8921 1HB  LYS A 545      61.365   9.653  73.568  1.00 38.720          H  
ATOM   8922 2HB  LYS A 545      59.945   9.545  72.539  1.00 38.720          H  
ATOM   8923 1HG  LYS A 545      60.945  11.406  71.129  1.00 38.720          H  
ATOM   8924 2HG  LYS A 545      62.420  11.238  72.088  1.00 38.720          H  
ATOM   8925 1HD  LYS A 545      61.132   8.901  70.603  1.00 38.720          H  
ATOM   8926 2HD  LYS A 545      62.377   9.933  69.885  1.00 38.720          H  
ATOM   8927 1HE  LYS A 545      63.881   9.363  71.820  1.00 38.720          H  
ATOM   8928 2HE  LYS A 545      62.658   8.208  72.374  1.00 38.720          H  
ATOM   8929 1HZ  LYS A 545      64.359   7.146  71.160  1.00 38.720          H  
ATOM   8930 2HZ  LYS A 545      62.917   7.006  70.325  1.00 38.720          H  
ATOM   8931 3HZ  LYS A 545      64.060   8.062  69.794  1.00 38.720          H  
ATOM   8932  N   VAL A 546      59.280  10.111  75.719  1.00 23.900          N  
ATOM   8933  CA  VAL A 546      58.248   9.463  76.530  1.00 24.480          C  
ATOM   8934  C   VAL A 546      57.421  10.417  77.394  1.00 24.150          C  
ATOM   8935  O   VAL A 546      56.243  10.141  77.629  1.00 24.300          O  
ATOM   8936  CB  VAL A 546      58.816   8.314  77.396  1.00 34.040          C  
ATOM   8937  CG1 VAL A 546      59.449   7.277  76.491  1.00 34.040          C  
ATOM   8938  CG2 VAL A 546      59.807   8.816  78.396  1.00 34.040          C  
ATOM   8939  H   VAL A 546      60.271  10.056  75.975  1.00 28.680          H  
ATOM   8940  HA  VAL A 546      57.558   8.988  75.834  1.00 29.380          H  
ATOM   8941  HB  VAL A 546      57.995   7.835  77.915  1.00 40.850          H  
ATOM   8942 1HG1 VAL A 546      59.821   6.446  77.090  1.00 40.850          H  
ATOM   8943 2HG1 VAL A 546      58.705   6.914  75.787  1.00 40.850          H  
ATOM   8944 3HG1 VAL A 546      60.278   7.726  75.943  1.00 40.850          H  
ATOM   8945 1HG2 VAL A 546      60.181   7.984  78.991  1.00 40.850          H  
ATOM   8946 2HG2 VAL A 546      60.608   9.273  77.883  1.00 40.850          H  
ATOM   8947 3HG2 VAL A 546      59.356   9.525  79.036  1.00 40.850          H  
ATOM   8948  N   ASN A 547      57.973  11.568  77.816  1.00 23.750          N  
ATOM   8949  CA  ASN A 547      57.210  12.493  78.661  1.00 23.460          C  
ATOM   8950  C   ASN A 547      55.837  12.811  78.064  1.00 23.540          C  
ATOM   8951  O   ASN A 547      54.884  12.986  78.822  1.00 23.700          O  
ATOM   8952  CB  ASN A 547      57.990  13.778  78.934  1.00 32.960          C  
ATOM   8953  CG  ASN A 547      57.318  14.734  79.993  1.00 32.960          C  
ATOM   8954  OD1 ASN A 547      57.252  14.508  81.235  1.00 32.960          O  
ATOM   8955  ND2 ASN A 547      56.816  15.827  79.477  1.00 32.960          N  
ATOM   8956  H   ASN A 547      58.963  11.762  77.628  1.00 28.500          H  
ATOM   8957  HA  ASN A 547      57.015  12.007  79.606  1.00 28.150          H  
ATOM   8958 1HB  ASN A 547      58.994  13.523  79.274  1.00 39.550          H  
ATOM   8959 2HB  ASN A 547      58.107  14.321  77.993  1.00 39.550          H  
ATOM   8960 1HD2 ASN A 547      56.365  16.500  80.066  1.00 39.550          H  
ATOM   8961 2HD2 ASN A 547      56.873  15.988  78.489  1.00 39.550          H  
ATOM   8962  N   ASP A 548      55.705  12.880  76.729  1.00 23.470          N  
ATOM   8963  CA  ASP A 548      54.414  13.148  76.099  1.00 23.580          C  
ATOM   8964  C   ASP A 548      53.354  12.083  76.409  1.00 24.180          C  
ATOM   8965  O   ASP A 548      52.157  12.407  76.495  1.00 24.340          O  
ATOM   8966  CB  ASP A 548      54.559  13.223  74.577  1.00 32.970          C  
ATOM   8967  CG  ASP A 548      55.207  14.500  74.035  1.00 32.970          C  
ATOM   8968  OD1 ASP A 548      55.267  15.491  74.729  1.00 32.970          O  
ATOM   8969  OD2 ASP A 548      55.661  14.448  72.922  1.00 32.970          O  
ATOM   8970  H   ASP A 548      56.517  12.768  76.126  1.00 28.160          H  
ATOM   8971  HA  ASP A 548      54.051  14.108  76.465  1.00 28.300          H  
ATOM   8972 1HB  ASP A 548      55.168  12.374  74.244  1.00 39.560          H  
ATOM   8973 2HB  ASP A 548      53.579  13.112  74.117  1.00 39.560          H  
ATOM   8974  N   LYS A 549      53.769  10.806  76.547  1.00 24.550          N  
ATOM   8975  CA  LYS A 549      52.831   9.724  76.814  1.00 25.150          C  
ATOM   8976  C   LYS A 549      52.328   9.858  78.221  1.00 25.140          C  
ATOM   8977  O   LYS A 549      51.140   9.675  78.493  1.00 25.300          O  
ATOM   8978  CB  LYS A 549      53.491   8.351  76.662  1.00 34.970          C  
ATOM   8979  CG  LYS A 549      53.850   7.951  75.243  1.00 34.970          C  
ATOM   8980  CD  LYS A 549      54.496   6.557  75.216  1.00 34.970          C  
ATOM   8981  CE  LYS A 549      54.855   6.125  73.794  1.00 34.970          C  
ATOM   8982  NZ  LYS A 549      55.466   4.758  73.756  1.00 34.970          N  
ATOM   8983  H   LYS A 549      54.763  10.578  76.517  1.00 29.460          H  
ATOM   8984  HA  LYS A 549      51.985   9.806  76.133  1.00 30.180          H  
ATOM   8985 1HB  LYS A 549      54.408   8.329  77.252  1.00 41.960          H  
ATOM   8986 2HB  LYS A 549      52.828   7.588  77.072  1.00 41.960          H  
ATOM   8987 1HG  LYS A 549      52.950   7.949  74.627  1.00 41.960          H  
ATOM   8988 2HG  LYS A 549      54.551   8.681  74.833  1.00 41.960          H  
ATOM   8989 1HD  LYS A 549      55.407   6.575  75.819  1.00 41.960          H  
ATOM   8990 2HD  LYS A 549      53.809   5.828  75.647  1.00 41.960          H  
ATOM   8991 1HE  LYS A 549      53.952   6.124  73.184  1.00 41.960          H  
ATOM   8992 2HE  LYS A 549      55.564   6.839  73.376  1.00 41.960          H  
ATOM   8993 1HZ  LYS A 549      55.686   4.515  72.800  1.00 41.960          H  
ATOM   8994 2HZ  LYS A 549      56.312   4.738  74.307  1.00 41.960          H  
ATOM   8995 3HZ  LYS A 549      54.811   4.085  74.130  1.00 41.960          H  
ATOM   8996  N   TYR A 550      53.252  10.177  79.117  1.00 24.970          N  
ATOM   8997  CA  TYR A 550      52.928  10.323  80.521  1.00 25.040          C  
ATOM   8998  C   TYR A 550      52.033  11.530  80.740  1.00 24.550          C  
ATOM   8999  O   TYR A 550      51.008  11.431  81.419  1.00 24.650          O  
ATOM   9000  CB  TYR A 550      54.219  10.432  81.306  1.00 35.030          C  
ATOM   9001  CG  TYR A 550      54.957   9.122  81.513  1.00 35.030          C  
ATOM   9002  CD1 TYR A 550      55.742   8.585  80.503  1.00 35.030          C  
ATOM   9003  CD2 TYR A 550      54.919   8.503  82.739  1.00 35.030          C  
ATOM   9004  CE1 TYR A 550      56.470   7.439  80.720  1.00 35.030          C  
ATOM   9005  CE2 TYR A 550      55.644   7.363  82.967  1.00 35.030          C  
ATOM   9006  CZ  TYR A 550      56.419   6.827  81.963  1.00 35.030          C  
ATOM   9007  OH  TYR A 550      57.145   5.687  82.192  1.00 35.030          O  
ATOM   9008  H   TYR A 550      54.217  10.284  78.784  1.00 29.960          H  
ATOM   9009  HA  TYR A 550      52.384   9.450  80.844  1.00 30.050          H  
ATOM   9010 1HB  TYR A 550      54.893  11.115  80.787  1.00 42.030          H  
ATOM   9011 2HB  TYR A 550      54.022  10.863  82.265  1.00 42.030          H  
ATOM   9012  HD1 TYR A 550      55.791   9.062  79.561  1.00 42.030          H  
ATOM   9013  HD2 TYR A 550      54.328   8.914  83.523  1.00 42.030          H  
ATOM   9014  HE1 TYR A 550      57.083   7.022  79.928  1.00 42.030          H  
ATOM   9015  HE2 TYR A 550      55.609   6.884  83.945  1.00 42.030          H  
ATOM   9016  HH  TYR A 550      57.020   5.409  83.105  1.00 42.030          H  
ATOM   9017  N   LYS A 551      52.367  12.648  80.088  1.00 24.060          N  
ATOM   9018  CA  LYS A 551      51.569  13.856  80.192  1.00 23.650          C  
ATOM   9019  C   LYS A 551      50.156  13.609  79.701  1.00 23.820          C  
ATOM   9020  O   LYS A 551      49.199  14.018  80.351  1.00 23.830          O  
ATOM   9021  CB  LYS A 551      52.188  15.010  79.404  1.00 33.270          C  
ATOM   9022  CG  LYS A 551      51.407  16.329  79.528  1.00 33.270          C  
ATOM   9023  CD  LYS A 551      52.087  17.473  78.783  1.00 33.270          C  
ATOM   9024  CE  LYS A 551      51.273  18.757  78.916  1.00 33.270          C  
ATOM   9025  NZ  LYS A 551      51.885  19.899  78.179  1.00 33.270          N  
ATOM   9026  H   LYS A 551      53.236  12.677  79.554  1.00 28.870          H  
ATOM   9027  HA  LYS A 551      51.517  14.141  81.242  1.00 28.380          H  
ATOM   9028 1HB  LYS A 551      53.214  15.173  79.745  1.00 39.930          H  
ATOM   9029 2HB  LYS A 551      52.238  14.740  78.348  1.00 39.930          H  
ATOM   9030 1HG  LYS A 551      50.400  16.200  79.117  1.00 39.930          H  
ATOM   9031 2HG  LYS A 551      51.309  16.592  80.583  1.00 39.930          H  
ATOM   9032 1HD  LYS A 551      53.083  17.637  79.197  1.00 39.930          H  
ATOM   9033 2HD  LYS A 551      52.187  17.213  77.728  1.00 39.930          H  
ATOM   9034 1HE  LYS A 551      50.266  18.584  78.533  1.00 39.930          H  
ATOM   9035 2HE  LYS A 551      51.209  19.015  79.970  1.00 39.930          H  
ATOM   9036 1HZ  LYS A 551      51.311  20.727  78.303  1.00 39.930          H  
ATOM   9037 2HZ  LYS A 551      52.810  20.078  78.537  1.00 39.930          H  
ATOM   9038 3HZ  LYS A 551      51.941  19.677  77.197  1.00 39.930          H  
ATOM   9039  N   THR A 552      50.014  12.929  78.556  1.00 24.000          N  
ATOM   9040  CA  THR A 552      48.699  12.638  78.006  1.00 24.190          C  
ATOM   9041  C   THR A 552      47.905  11.760  78.961  1.00 24.700          C  
ATOM   9042  O   THR A 552      46.721  11.980  79.208  1.00 24.840          O  
ATOM   9043  CB  THR A 552      48.811  11.914  76.647  1.00 33.790          C  
ATOM   9044  OG1 THR A 552      49.510  12.750  75.709  1.00 33.790          O  
ATOM   9045  CG2 THR A 552      47.402  11.610  76.105  1.00 33.790          C  
ATOM   9046  H   THR A 552      50.834  12.636  78.023  1.00 28.800          H  
ATOM   9047  HA  THR A 552      48.162  13.578  77.871  1.00 29.030          H  
ATOM   9048  HB  THR A 552      49.368  10.982  76.773  1.00 40.550          H  
ATOM   9049  HG1 THR A 552      50.468  12.772  75.946  1.00 40.550          H  
ATOM   9050 1HG2 THR A 552      47.492  11.107  75.145  1.00 40.550          H  
ATOM   9051 2HG2 THR A 552      46.857  10.966  76.793  1.00 40.550          H  
ATOM   9052 3HG2 THR A 552      46.856  12.545  75.977  1.00 40.550          H  
ATOM   9053  N   CYS A 553      48.540  10.719  79.491  1.00 25.020          N  
ATOM   9054  CA  CYS A 553      47.853   9.805  80.388  1.00 25.560          C  
ATOM   9055  C   CYS A 553      47.382  10.521  81.644  1.00 25.520          C  
ATOM   9056  O   CYS A 553      46.262  10.330  82.113  1.00 25.840          O  
ATOM   9057  CB  CYS A 553      48.771   8.676  80.782  1.00 35.570          C  
ATOM   9058  SG  CYS A 553      49.145   7.558  79.452  1.00 35.570          S  
ATOM   9059  H   CYS A 553      49.515  10.538  79.242  1.00 30.020          H  
ATOM   9060  HA  CYS A 553      46.996   9.383  79.870  1.00 30.670          H  
ATOM   9061 1HB  CYS A 553      49.711   9.091  81.139  1.00 42.680          H  
ATOM   9062 2HB  CYS A 553      48.320   8.124  81.590  1.00 42.680          H  
ATOM   9063  HG  CYS A 553      50.004   8.400  78.836  1.00 42.680          H  
ATOM   9064  N   ALA A 554      48.188  11.448  82.132  1.00 25.160          N  
ATOM   9065  CA  ALA A 554      47.861  12.203  83.323  1.00 25.140          C  
ATOM   9066  C   ALA A 554      46.551  13.008  83.190  1.00 24.970          C  
ATOM   9067  O   ALA A 554      46.007  13.448  84.206  1.00 25.190          O  
ATOM   9068  CB  ALA A 554      49.003  13.139  83.671  1.00 35.200          C  
ATOM   9069  H   ALA A 554      49.121  11.562  81.720  1.00 30.190          H  
ATOM   9070  HA  ALA A 554      47.733  11.488  84.129  1.00 30.170          H  
ATOM   9071 1HB  ALA A 554      48.774  13.668  84.591  1.00 42.240          H  
ATOM   9072 2HB  ALA A 554      49.920  12.563  83.795  1.00 42.240          H  
ATOM   9073 3HB  ALA A 554      49.136  13.854  82.863  1.00 42.240          H  
ATOM   9074  N   GLU A 555      46.095  13.284  81.955  1.00 24.620          N  
ATOM   9075  CA  GLU A 555      44.888  14.066  81.700  1.00 24.640          C  
ATOM   9076  C   GLU A 555      43.610  13.231  81.578  1.00 25.050          C  
ATOM   9077  O   GLU A 555      42.518  13.796  81.448  1.00 25.040          O  
ATOM   9078  CB  GLU A 555      45.025  14.855  80.385  1.00 34.490          C  
ATOM   9079  CG  GLU A 555      46.077  15.941  80.362  1.00 34.490          C  
ATOM   9080  CD  GLU A 555      46.174  16.641  79.000  1.00 34.490          C  
ATOM   9081  OE1 GLU A 555      45.592  16.162  78.054  1.00 34.490          O  
ATOM   9082  OE2 GLU A 555      46.809  17.667  78.930  1.00 34.490          O  
ATOM   9083  H   GLU A 555      46.545  12.864  81.137  1.00 29.540          H  
ATOM   9084  HA  GLU A 555      44.761  14.769  82.524  1.00 29.570          H  
ATOM   9085 1HB  GLU A 555      45.264  14.157  79.582  1.00 41.390          H  
ATOM   9086 2HB  GLU A 555      44.071  15.316  80.140  1.00 41.390          H  
ATOM   9087 1HG  GLU A 555      45.835  16.676  81.130  1.00 41.390          H  
ATOM   9088 2HG  GLU A 555      47.042  15.499  80.612  1.00 41.390          H  
ATOM   9089  N   VAL A 556      43.734  11.902  81.542  1.00 25.430          N  
ATOM   9090  CA  VAL A 556      42.575  11.052  81.280  1.00 25.890          C  
ATOM   9091  C   VAL A 556      42.431   9.918  82.320  1.00 26.070          C  
ATOM   9092  O   VAL A 556      43.386   9.632  83.035  1.00 26.220          O  
ATOM   9093  CB  VAL A 556      42.720  10.493  79.842  1.00 36.060          C  
ATOM   9094  CG1 VAL A 556      42.771  11.629  78.820  1.00 36.060          C  
ATOM   9095  CG2 VAL A 556      43.977   9.638  79.732  1.00 36.060          C  
ATOM   9096  H   VAL A 556      44.652  11.474  81.710  1.00 30.520          H  
ATOM   9097  HA  VAL A 556      41.687  11.680  81.326  1.00 31.070          H  
ATOM   9098  HB  VAL A 556      41.894   9.944  79.621  1.00 43.270          H  
ATOM   9099 1HG1 VAL A 556      42.840  11.213  77.817  1.00 43.270          H  
ATOM   9100 2HG1 VAL A 556      41.868  12.230  78.905  1.00 43.270          H  
ATOM   9101 3HG1 VAL A 556      43.641  12.256  78.998  1.00 43.270          H  
ATOM   9102 1HG2 VAL A 556      44.065   9.239  78.724  1.00 43.270          H  
ATOM   9103 2HG2 VAL A 556      44.837  10.255  79.947  1.00 43.270          H  
ATOM   9104 3HG2 VAL A 556      43.940   8.812  80.443  1.00 43.270          H  
ATOM   9105  N   ILE A 557      41.259   9.261  82.458  1.00 26.110          N  
ATOM   9106  CA  ILE A 557      39.985   9.403  81.737  1.00 26.170          C  
ATOM   9107  C   ILE A 557      38.912   9.745  82.764  1.00 26.500          C  
ATOM   9108  O   ILE A 557      39.156   9.630  83.964  1.00 26.630          O  
ATOM   9109  CB  ILE A 557      39.574   8.073  81.032  1.00 36.610          C  
ATOM   9110  CG1 ILE A 557      39.410   6.978  82.104  1.00 36.610          C  
ATOM   9111  CG2 ILE A 557      40.557   7.647  79.932  1.00 36.610          C  
ATOM   9112  CD1 ILE A 557      38.815   5.723  81.614  1.00 36.610          C  
ATOM   9113  H   ILE A 557      41.254   8.570  83.194  1.00 31.330          H  
ATOM   9114  HA  ILE A 557      40.032  10.208  81.011  1.00 31.400          H  
ATOM   9115  HB  ILE A 557      38.591   8.205  80.581  1.00 43.940          H  
ATOM   9116 1HG1 ILE A 557      40.381   6.745  82.536  1.00 43.940          H  
ATOM   9117 2HG1 ILE A 557      38.753   7.334  82.883  1.00 43.940          H  
ATOM   9118 1HG2 ILE A 557      40.232   6.732  79.459  1.00 43.940          H  
ATOM   9119 2HG2 ILE A 557      40.591   8.404  79.174  1.00 43.940          H  
ATOM   9120 3HG2 ILE A 557      41.549   7.497  80.361  1.00 43.940          H  
ATOM   9121 1HD1 ILE A 557      38.741   5.058  82.441  1.00 43.940          H  
ATOM   9122 2HD1 ILE A 557      37.821   5.925  81.217  1.00 43.940          H  
ATOM   9123 3HD1 ILE A 557      39.427   5.273  80.854  1.00 43.940          H  
ATOM   9124  N   GLY A 558      37.741  10.175  82.305  1.00 26.680          N  
ATOM   9125  CA  GLY A 558      36.650  10.484  83.224  1.00 27.070          C  
ATOM   9126  C   GLY A 558      35.724   9.290  83.456  1.00 27.630          C  
ATOM   9127  O   GLY A 558      36.050   8.154  83.112  1.00 27.970          O  
ATOM   9128  H   GLY A 558      37.591  10.270  81.311  1.00 32.020          H  
ATOM   9129 1HA  GLY A 558      37.062  10.813  84.178  1.00 32.480          H  
ATOM   9130 2HA  GLY A 558      36.072  11.318  82.828  1.00 32.480          H  
ATOM   9131  N   GLY A 559      34.543   9.573  84.010  1.00 27.780          N  
ATOM   9132  CA  GLY A 559      33.546   8.559  84.352  1.00 28.390          C  
ATOM   9133  C   GLY A 559      33.519   8.346  85.860  1.00 28.590          C  
ATOM   9134  O   GLY A 559      34.558   8.305  86.515  1.00 28.900          O  
ATOM   9135  H   GLY A 559      34.343  10.537  84.237  1.00 33.340          H  
ATOM   9136 1HA  GLY A 559      32.564   8.880  84.005  1.00 34.070          H  
ATOM   9137 2HA  GLY A 559      33.783   7.622  83.847  1.00 34.070          H  
ATOM   9138  N   ASN A 560      32.335   8.132  86.430  1.00 28.480          N  
ATOM   9139  CA  ASN A 560      32.269   7.969  87.883  1.00 28.730          C  
ATOM   9140  C   ASN A 560      32.670   6.567  88.320  1.00 28.870          C  
ATOM   9141  O   ASN A 560      32.925   6.296  89.495  1.00 29.170          O  
ATOM   9142  CB  ASN A 560      30.895   8.330  88.389  1.00 40.120          C  
ATOM   9143  CG  ASN A 560      30.639   9.805  88.282  1.00 40.120          C  
ATOM   9144  OD1 ASN A 560      31.563  10.628  88.308  1.00 40.120          O  
ATOM   9145  ND2 ASN A 560      29.392  10.162  88.152  1.00 40.120          N  
ATOM   9146  H   ASN A 560      31.490   8.136  85.873  1.00 34.180          H  
ATOM   9147  HA  ASN A 560      32.980   8.660  88.325  1.00 34.480          H  
ATOM   9148 1HB  ASN A 560      30.137   7.795  87.816  1.00 48.150          H  
ATOM   9149 2HB  ASN A 560      30.797   8.026  89.431  1.00 48.150          H  
ATOM   9150 1HD2 ASN A 560      29.155  11.132  88.072  1.00 48.150          H  
ATOM   9151 2HD2 ASN A 560      28.669   9.472  88.132  1.00 48.150          H  
ATOM   9152  N   SER A 561      32.826   5.683  87.348  1.00 28.710          N  
ATOM   9153  CA  SER A 561      33.213   4.312  87.603  1.00 28.880          C  
ATOM   9154  C   SER A 561      34.697   4.261  87.930  1.00 29.280          C  
ATOM   9155  O   SER A 561      35.205   3.270  88.465  1.00 29.770          O  
ATOM   9156  CB  SER A 561      32.877   3.438  86.410  1.00 40.360          C  
ATOM   9157  OG  SER A 561      33.661   3.754  85.298  1.00 40.360          O  
ATOM   9158  H   SER A 561      32.646   5.966  86.397  1.00 34.450          H  
ATOM   9159  HA  SER A 561      32.656   3.946  88.466  1.00 34.660          H  
ATOM   9160 1HB  SER A 561      33.027   2.392  86.675  1.00 48.440          H  
ATOM   9161 2HB  SER A 561      31.826   3.562  86.159  1.00 48.440          H  
ATOM   9162  HG  SER A 561      33.338   3.196  84.580  1.00 48.440          H  
ATOM   9163  N   LEU A 562      35.399   5.377  87.718  1.00 29.110          N  
ATOM   9164  CA  LEU A 562      36.820   5.407  87.946  1.00 29.480          C  
ATOM   9165  C   LEU A 562      37.128   5.794  89.368  1.00 29.950          C  
ATOM   9166  O   LEU A 562      38.284   5.994  89.711  1.00 30.390          O  
ATOM   9167  CB  LEU A 562      37.496   6.418  87.010  1.00 41.120          C  
ATOM   9168  CG  LEU A 562      37.892   5.959  85.575  1.00 41.120          C  
ATOM   9169  CD1 LEU A 562      39.051   4.936  85.632  1.00 41.120          C  
ATOM   9170  CD2 LEU A 562      36.675   5.360  84.857  1.00 41.120          C  
ATOM   9171  H   LEU A 562      34.957   6.215  87.330  1.00 34.930          H  
ATOM   9172  HA  LEU A 562      37.221   4.412  87.772  1.00 35.380          H  
ATOM   9173 1HB  LEU A 562      36.816   7.263  86.892  1.00 49.350          H  
ATOM   9174 2HB  LEU A 562      38.395   6.792  87.491  1.00 49.350          H  
ATOM   9175  HG  LEU A 562      38.233   6.832  85.026  1.00 49.350          H  
ATOM   9176 1HD1 LEU A 562      39.329   4.656  84.629  1.00 49.350          H  
ATOM   9177 2HD1 LEU A 562      39.907   5.387  86.129  1.00 49.350          H  
ATOM   9178 3HD1 LEU A 562      38.749   4.044  86.171  1.00 49.350          H  
ATOM   9179 1HD2 LEU A 562      36.948   5.080  83.855  1.00 49.350          H  
ATOM   9180 2HD2 LEU A 562      36.323   4.475  85.378  1.00 49.350          H  
ATOM   9181 3HD2 LEU A 562      35.880   6.105  84.812  1.00 49.350          H  
ATOM   9182  N   PHE A 563      36.104   5.875  90.216  1.00 29.920          N  
ATOM   9183  CA  PHE A 563      36.343   6.153  91.614  1.00 30.400          C  
ATOM   9184  C   PHE A 563      36.198   4.892  92.445  1.00 30.760          C  
ATOM   9185  O   PHE A 563      36.212   4.945  93.675  1.00 31.340          O  
ATOM   9186  CB  PHE A 563      35.412   7.237  92.131  1.00 42.370          C  
ATOM   9187  CG  PHE A 563      35.647   8.532  91.452  1.00 42.370          C  
ATOM   9188  CD1 PHE A 563      34.701   9.052  90.607  1.00 42.370          C  
ATOM   9189  CD2 PHE A 563      36.840   9.220  91.631  1.00 42.370          C  
ATOM   9190  CE1 PHE A 563      34.921  10.238  89.948  1.00 42.370          C  
ATOM   9191  CE2 PHE A 563      37.070  10.401  90.976  1.00 42.370          C  
ATOM   9192  CZ  PHE A 563      36.108  10.915  90.131  1.00 42.370          C  
ATOM   9193  H   PHE A 563      35.139   5.770  89.883  1.00 35.900          H  
ATOM   9194  HA  PHE A 563      37.357   6.503  91.719  1.00 36.480          H  
ATOM   9195 1HB  PHE A 563      34.371   6.936  91.961  1.00 50.840          H  
ATOM   9196 2HB  PHE A 563      35.551   7.371  93.199  1.00 50.840          H  
ATOM   9197  HD1 PHE A 563      33.768   8.511  90.469  1.00 50.840          H  
ATOM   9198  HD2 PHE A 563      37.598   8.815  92.294  1.00 50.840          H  
ATOM   9199  HE1 PHE A 563      34.156  10.642  89.277  1.00 50.840          H  
ATOM   9200  HE2 PHE A 563      38.011  10.930  91.122  1.00 50.840          H  
ATOM   9201  HZ  PHE A 563      36.283  11.851  89.605  1.00 50.840          H  
ATOM   9202  N   HIS A 564      36.106   3.744  91.778  1.00 30.550          N  
ATOM   9203  CA  HIS A 564      35.924   2.468  92.452  1.00 30.890          C  
ATOM   9204  C   HIS A 564      36.893   1.402  91.937  1.00 30.740          C  
ATOM   9205  O   HIS A 564      36.449   0.459  91.284  1.00 30.700          O  
ATOM   9206  CB  HIS A 564      34.486   2.004  92.244  1.00 43.110          C  
ATOM   9207  CG  HIS A 564      33.488   2.982  92.766  1.00 43.110          C  
ATOM   9208  ND1 HIS A 564      33.210   3.119  94.109  1.00 43.110          N  
ATOM   9209  CD2 HIS A 564      32.714   3.888  92.125  1.00 43.110          C  
ATOM   9210  CE1 HIS A 564      32.301   4.064  94.269  1.00 43.110          C  
ATOM   9211  NE2 HIS A 564      31.983   4.546  93.082  1.00 43.110          N  
ATOM   9212  H   HIS A 564      36.102   3.748  90.752  1.00 36.660          H  
ATOM   9213  HA  HIS A 564      36.079   2.583  93.522  1.00 37.070          H  
ATOM   9214 1HB  HIS A 564      34.301   1.868  91.175  1.00 51.730          H  
ATOM   9215 2HB  HIS A 564      34.329   1.045  92.734  1.00 51.730          H  
ATOM   9216  HD1 HIS A 564      33.805   2.809  94.851  1.00 51.730          H  
ATOM   9217  HD2 HIS A 564      32.599   4.150  91.073  1.00 51.730          H  
ATOM   9218  HE1 HIS A 564      31.944   4.323  95.265  1.00 51.730          H  
ATOM   9219  N   ILE A 565      38.214   1.525  92.176  1.00 30.730          N  
ATOM   9220  CA  ILE A 565      38.920   2.513  93.012  1.00 30.600          C  
ATOM   9221  C   ILE A 565      39.809   3.432  92.187  1.00 30.280          C  
ATOM   9222  O   ILE A 565      40.442   2.996  91.231  1.00 30.450          O  
ATOM   9223  CB  ILE A 565      39.751   1.782  94.084  1.00 42.890          C  
ATOM   9224  CG1 ILE A 565      38.789   0.979  95.005  1.00 42.890          C  
ATOM   9225  CG2 ILE A 565      40.635   2.763  94.886  1.00 42.890          C  
ATOM   9226  CD1 ILE A 565      39.472  -0.002  95.935  1.00 42.890          C  
ATOM   9227  H   ILE A 565      38.802   0.828  91.742  1.00 36.880          H  
ATOM   9228  HA  ILE A 565      38.201   3.141  93.525  1.00 36.720          H  
ATOM   9229  HB  ILE A 565      40.377   1.076  93.596  1.00 51.470          H  
ATOM   9230 1HG1 ILE A 565      38.209   1.681  95.603  1.00 51.470          H  
ATOM   9231 2HG1 ILE A 565      38.105   0.409  94.385  1.00 51.470          H  
ATOM   9232 1HG2 ILE A 565      41.223   2.225  95.617  1.00 51.470          H  
ATOM   9233 2HG2 ILE A 565      41.323   3.280  94.225  1.00 51.470          H  
ATOM   9234 3HG2 ILE A 565      40.008   3.493  95.397  1.00 51.470          H  
ATOM   9235 1HD1 ILE A 565      38.716  -0.520  96.526  1.00 51.470          H  
ATOM   9236 2HD1 ILE A 565      40.032  -0.731  95.349  1.00 51.470          H  
ATOM   9237 3HD1 ILE A 565      40.147   0.514  96.606  1.00 51.470          H  
ATOM   9238  N   VAL A 566      39.798   4.717  92.528  1.00 29.840          N  
ATOM   9239  CA  VAL A 566      40.593   5.714  91.823  1.00 29.670          C  
ATOM   9240  C   VAL A 566      42.079   5.393  91.901  1.00 29.390          C  
ATOM   9241  O   VAL A 566      42.594   5.030  92.958  1.00 29.240          O  
ATOM   9242  CB  VAL A 566      40.319   7.123  92.410  1.00 41.610          C  
ATOM   9243  CG1 VAL A 566      40.859   7.247  93.844  1.00 41.610          C  
ATOM   9244  CG2 VAL A 566      40.891   8.196  91.497  1.00 41.610          C  
ATOM   9245  H   VAL A 566      39.252   4.999  93.331  1.00 35.810          H  
ATOM   9246  HA  VAL A 566      40.314   5.705  90.776  1.00 35.600          H  
ATOM   9247  HB  VAL A 566      39.263   7.251  92.475  1.00 49.930          H  
ATOM   9248 1HG1 VAL A 566      40.607   8.232  94.236  1.00 49.930          H  
ATOM   9249 2HG1 VAL A 566      40.416   6.484  94.476  1.00 49.930          H  
ATOM   9250 3HG1 VAL A 566      41.944   7.141  93.859  1.00 49.930          H  
ATOM   9251 1HG2 VAL A 566      40.654   9.178  91.900  1.00 49.930          H  
ATOM   9252 2HG2 VAL A 566      41.977   8.095  91.426  1.00 49.930          H  
ATOM   9253 3HG2 VAL A 566      40.446   8.093  90.504  1.00 49.930          H  
ATOM   9254  N   VAL A 567      42.765   5.531  90.774  1.00 29.290          N  
ATOM   9255  CA  VAL A 567      44.183   5.257  90.723  1.00 29.150          C  
ATOM   9256  C   VAL A 567      45.030   6.501  90.530  1.00 29.110          C  
ATOM   9257  O   VAL A 567      45.005   7.130  89.467  1.00 28.890          O  
ATOM   9258  CB  VAL A 567      44.451   4.265  89.580  1.00 40.870          C  
ATOM   9259  CG1 VAL A 567      45.905   3.984  89.427  1.00 40.870          C  
ATOM   9260  CG2 VAL A 567      43.737   2.972  89.893  1.00 40.870          C  
ATOM   9261  H   VAL A 567      42.273   5.830  89.943  1.00 35.150          H  
ATOM   9262  HA  VAL A 567      44.471   4.792  91.662  1.00 34.980          H  
ATOM   9263  HB  VAL A 567      44.090   4.681  88.640  1.00 49.040          H  
ATOM   9264 1HG1 VAL A 567      46.015   3.286  88.622  1.00 49.040          H  
ATOM   9265 2HG1 VAL A 567      46.464   4.893  89.189  1.00 49.040          H  
ATOM   9266 3HG1 VAL A 567      46.283   3.562  90.324  1.00 49.040          H  
ATOM   9267 1HG2 VAL A 567      43.922   2.271  89.123  1.00 49.040          H  
ATOM   9268 2HG2 VAL A 567      44.104   2.583  90.815  1.00 49.040          H  
ATOM   9269 3HG2 VAL A 567      42.664   3.144  89.982  1.00 49.040          H  
ATOM   9270  N   ASP A 568      45.839   6.799  91.541  1.00 29.410          N  
ATOM   9271  CA  ASP A 568      46.713   7.954  91.506  1.00 29.440          C  
ATOM   9272  C   ASP A 568      48.117   7.603  91.012  1.00 29.550          C  
ATOM   9273  O   ASP A 568      48.766   8.413  90.349  1.00 29.420          O  
ATOM   9274  CB  ASP A 568      46.825   8.549  92.909  1.00 41.200          C  
ATOM   9275  CG  ASP A 568      45.505   9.064  93.463  1.00 41.200          C  
ATOM   9276  OD1 ASP A 568      44.921   9.949  92.884  1.00 41.200          O  
ATOM   9277  OD2 ASP A 568      45.093   8.546  94.471  1.00 41.200          O  
ATOM   9278  H   ASP A 568      45.779   6.250  92.392  1.00 35.290          H  
ATOM   9279  HA  ASP A 568      46.281   8.698  90.837  1.00 35.330          H  
ATOM   9280 1HB  ASP A 568      47.212   7.795  93.594  1.00 49.440          H  
ATOM   9281 2HB  ASP A 568      47.542   9.371  92.895  1.00 49.440          H  
ATOM   9282  N   THR A 569      48.579   6.388  91.326  1.00 29.830          N  
ATOM   9283  CA  THR A 569      49.951   5.967  91.023  1.00 30.000          C  
ATOM   9284  C   THR A 569      50.037   4.632  90.293  1.00 30.080          C  
ATOM   9285  O   THR A 569      49.071   3.859  90.271  1.00 30.260          O  
ATOM   9286  CB  THR A 569      50.779   5.826  92.327  1.00 41.930          C  
ATOM   9287  OG1 THR A 569      50.265   4.716  93.148  1.00 41.930          O  
ATOM   9288  CG2 THR A 569      50.690   7.116  93.134  1.00 41.930          C  
ATOM   9289  H   THR A 569      47.976   5.758  91.828  1.00 35.800          H  
ATOM   9290  HA  THR A 569      50.417   6.723  90.386  1.00 36.000          H  
ATOM   9291  HB  THR A 569      51.820   5.631  92.071  1.00 50.320          H  
ATOM   9292  HG1 THR A 569      50.891   4.583  93.887  1.00 50.320          H  
ATOM   9293 1HG2 THR A 569      51.283   7.018  94.042  1.00 50.320          H  
ATOM   9294 2HG2 THR A 569      51.075   7.942  92.535  1.00 50.320          H  
ATOM   9295 3HG2 THR A 569      49.663   7.317  93.407  1.00 50.320          H  
ATOM   9296  N   GLU A 570      51.228   4.345  89.742  1.00 30.030          N  
ATOM   9297  CA  GLU A 570      51.516   3.077  89.075  1.00 30.150          C  
ATOM   9298  C   GLU A 570      51.405   1.887  90.031  1.00 30.720          C  
ATOM   9299  O   GLU A 570      50.958   0.803  89.636  1.00 30.860          O  
ATOM   9300  CB  GLU A 570      52.919   3.114  88.457  1.00 42.160          C  
ATOM   9301  CG  GLU A 570      53.100   4.129  87.305  1.00 42.160          C  
ATOM   9302  CD  GLU A 570      53.377   5.545  87.784  1.00 42.160          C  
ATOM   9303  OE1 GLU A 570      53.312   5.764  88.980  1.00 42.160          O  
ATOM   9304  OE2 GLU A 570      53.708   6.390  86.973  1.00 42.160          O  
ATOM   9305  H   GLU A 570      51.972   5.050  89.771  1.00 36.040          H  
ATOM   9306  HA  GLU A 570      50.788   2.942  88.273  1.00 36.180          H  
ATOM   9307 1HB  GLU A 570      53.650   3.350  89.231  1.00 50.590          H  
ATOM   9308 2HB  GLU A 570      53.167   2.126  88.069  1.00 50.590          H  
ATOM   9309 1HG  GLU A 570      53.920   3.802  86.668  1.00 50.590          H  
ATOM   9310 2HG  GLU A 570      52.188   4.131  86.707  1.00 50.590          H  
ATOM   9311  N   GLU A 571      51.824   2.089  91.291  1.00 31.090          N  
ATOM   9312  CA  GLU A 571      51.732   1.028  92.289  1.00 31.680          C  
ATOM   9313  C   GLU A 571      50.280   0.669  92.492  1.00 31.750          C  
ATOM   9314  O   GLU A 571      49.921  -0.514  92.530  1.00 32.100          O  
ATOM   9315  CB  GLU A 571      52.323   1.441  93.636  1.00 44.120          C  
ATOM   9316  CG  GLU A 571      52.280   0.319  94.686  1.00 44.120          C  
ATOM   9317  CD  GLU A 571      52.858   0.712  96.002  1.00 44.120          C  
ATOM   9318  OE1 GLU A 571      53.155   1.869  96.176  1.00 44.120          O  
ATOM   9319  OE2 GLU A 571      53.005  -0.143  96.842  1.00 44.120          O  
ATOM   9320  H   GLU A 571      52.207   2.991  91.535  1.00 37.310          H  
ATOM   9321  HA  GLU A 571      52.260   0.148  91.922  1.00 38.020          H  
ATOM   9322 1HB  GLU A 571      53.361   1.743  93.503  1.00 52.940          H  
ATOM   9323 2HB  GLU A 571      51.776   2.296  94.030  1.00 52.940          H  
ATOM   9324 1HG  GLU A 571      51.245   0.018  94.847  1.00 52.940          H  
ATOM   9325 2HG  GLU A 571      52.818  -0.545  94.300  1.00 52.940          H  
ATOM   9326  N   THR A 572      49.445   1.704  92.611  1.00 31.450          N  
ATOM   9327  CA  THR A 572      48.030   1.507  92.820  1.00 31.530          C  
ATOM   9328  C   THR A 572      47.463   0.782  91.606  1.00 31.240          C  
ATOM   9329  O   THR A 572      46.736  -0.198  91.751  1.00 31.500          O  
ATOM   9330  CB  THR A 572      47.288   2.839  93.043  1.00 44.110          C  
ATOM   9331  OG1 THR A 572      47.818   3.524  94.181  1.00 44.110          O  
ATOM   9332  CG2 THR A 572      45.810   2.540  93.316  1.00 44.110          C  
ATOM   9333  H   THR A 572      49.820   2.650  92.601  1.00 37.740          H  
ATOM   9334  HA  THR A 572      47.886   0.880  93.696  1.00 37.840          H  
ATOM   9335  HB  THR A 572      47.397   3.468  92.182  1.00 52.930          H  
ATOM   9336  HG1 THR A 572      48.690   3.893  93.951  1.00 52.930          H  
ATOM   9337 1HG2 THR A 572      45.272   3.470  93.485  1.00 52.930          H  
ATOM   9338 2HG2 THR A 572      45.385   2.029  92.479  1.00 52.930          H  
ATOM   9339 3HG2 THR A 572      45.725   1.908  94.200  1.00 52.930          H  
ATOM   9340  N   ALA A 573      47.835   1.202  90.385  1.00 30.750          N  
ATOM   9341  CA  ALA A 573      47.297   0.540  89.202  1.00 30.490          C  
ATOM   9342  C   ALA A 573      47.591  -0.947  89.221  1.00 30.900          C  
ATOM   9343  O   ALA A 573      46.713  -1.749  88.894  1.00 30.980          O  
ATOM   9344  CB  ALA A 573      47.899   1.112  87.930  1.00 42.790          C  
ATOM   9345  H   ALA A 573      48.430   2.031  90.292  1.00 36.900          H  
ATOM   9346  HA  ALA A 573      46.220   0.682  89.205  1.00 36.590          H  
ATOM   9347 1HB  ALA A 573      47.472   0.606  87.073  1.00 51.350          H  
ATOM   9348 2HB  ALA A 573      47.713   2.168  87.849  1.00 51.350          H  
ATOM   9349 3HB  ALA A 573      48.971   0.950  87.938  1.00 51.350          H  
ATOM   9350  N   THR A 574      48.801  -1.327  89.645  1.00 31.230          N  
ATOM   9351  CA  THR A 574      49.161  -2.735  89.726  1.00 31.690          C  
ATOM   9352  C   THR A 574      48.281  -3.457  90.736  1.00 32.160          C  
ATOM   9353  O   THR A 574      47.777  -4.547  90.456  1.00 32.350          O  
ATOM   9354  CB  THR A 574      50.644  -2.929  90.101  1.00 44.180          C  
ATOM   9355  OG1 THR A 574      51.476  -2.349  89.085  1.00 44.180          O  
ATOM   9356  CG2 THR A 574      50.957  -4.426  90.217  1.00 44.180          C  
ATOM   9357  H   THR A 574      49.502  -0.607  89.850  1.00 37.480          H  
ATOM   9358  HA  THR A 574      48.997  -3.187  88.749  1.00 38.030          H  
ATOM   9359  HB  THR A 574      50.851  -2.437  91.053  1.00 53.020          H  
ATOM   9360  HG1 THR A 574      51.379  -1.381  89.103  1.00 53.020          H  
ATOM   9361 1HG2 THR A 574      52.006  -4.551  90.473  1.00 53.020          H  
ATOM   9362 2HG2 THR A 574      50.346  -4.883  90.991  1.00 53.020          H  
ATOM   9363 3HG2 THR A 574      50.756  -4.912  89.265  1.00 53.020          H  
ATOM   9364  N   LEU A 575      48.098  -2.861  91.914  1.00 32.380          N  
ATOM   9365  CA  LEU A 575      47.286  -3.479  92.951  1.00 32.860          C  
ATOM   9366  C   LEU A 575      45.828  -3.640  92.510  1.00 32.650          C  
ATOM   9367  O   LEU A 575      45.218  -4.692  92.750  1.00 32.980          O  
ATOM   9368  CB  LEU A 575      47.357  -2.613  94.216  1.00 45.810          C  
ATOM   9369  CG  LEU A 575      48.744  -2.555  94.943  1.00 45.810          C  
ATOM   9370  CD1 LEU A 575      48.700  -1.465  96.003  1.00 45.810          C  
ATOM   9371  CD2 LEU A 575      49.074  -3.901  95.585  1.00 45.810          C  
ATOM   9372  H   LEU A 575      48.585  -1.974  92.098  1.00 38.860          H  
ATOM   9373  HA  LEU A 575      47.682  -4.469  93.150  1.00 39.430          H  
ATOM   9374 1HB  LEU A 575      47.087  -1.595  93.942  1.00 54.970          H  
ATOM   9375 2HB  LEU A 575      46.619  -2.979  94.926  1.00 54.970          H  
ATOM   9376  HG  LEU A 575      49.520  -2.301  94.226  1.00 54.970          H  
ATOM   9377 1HD1 LEU A 575      49.671  -1.404  96.502  1.00 54.970          H  
ATOM   9378 2HD1 LEU A 575      48.483  -0.509  95.533  1.00 54.970          H  
ATOM   9379 3HD1 LEU A 575      47.929  -1.693  96.735  1.00 54.970          H  
ATOM   9380 1HD2 LEU A 575      50.041  -3.826  96.086  1.00 54.970          H  
ATOM   9381 2HD2 LEU A 575      48.306  -4.157  96.316  1.00 54.970          H  
ATOM   9382 3HD2 LEU A 575      49.128  -4.678  94.833  1.00 54.970          H  
ATOM   9383  N   ILE A 576      45.284  -2.631  91.820  1.00 32.090          N  
ATOM   9384  CA  ILE A 576      43.910  -2.703  91.346  1.00 31.860          C  
ATOM   9385  C   ILE A 576      43.807  -3.776  90.275  1.00 31.770          C  
ATOM   9386  O   ILE A 576      42.852  -4.555  90.279  1.00 31.930          O  
ATOM   9387  CB  ILE A 576      43.375  -1.342  90.841  1.00 44.700          C  
ATOM   9388  CG1 ILE A 576      43.350  -0.268  92.010  1.00 44.700          C  
ATOM   9389  CG2 ILE A 576      41.987  -1.519  90.217  1.00 44.700          C  
ATOM   9390  CD1 ILE A 576      42.554  -0.613  93.247  1.00 44.700          C  
ATOM   9391  H   ILE A 576      45.840  -1.788  91.668  1.00 38.510          H  
ATOM   9392  HA  ILE A 576      43.279  -3.029  92.166  1.00 38.230          H  
ATOM   9393  HB  ILE A 576      44.061  -0.953  90.082  1.00 53.640          H  
ATOM   9394 1HG1 ILE A 576      44.360  -0.079  92.320  1.00 53.640          H  
ATOM   9395 2HG1 ILE A 576      42.927   0.653  91.606  1.00 53.640          H  
ATOM   9396 1HG2 ILE A 576      41.626  -0.564  89.850  1.00 53.640          H  
ATOM   9397 2HG2 ILE A 576      42.054  -2.209  89.395  1.00 53.640          H  
ATOM   9398 3HG2 ILE A 576      41.285  -1.908  90.952  1.00 53.640          H  
ATOM   9399 1HD1 ILE A 576      42.623   0.222  93.947  1.00 53.640          H  
ATOM   9400 2HD1 ILE A 576      41.518  -0.786  92.989  1.00 53.640          H  
ATOM   9401 3HD1 ILE A 576      42.957  -1.500  93.724  1.00 53.640          H  
ATOM   9402  N   MET A 577      44.772  -3.815  89.352  1.00 31.550          N  
ATOM   9403  CA  MET A 577      44.811  -4.835  88.323  1.00 31.510          C  
ATOM   9404  C   MET A 577      44.822  -6.223  88.924  1.00 32.130          C  
ATOM   9405  O   MET A 577      44.081  -7.090  88.453  1.00 32.220          O  
ATOM   9406  CB  MET A 577      46.035  -4.638  87.451  1.00 44.130          C  
ATOM   9407  CG  MET A 577      46.259  -5.685  86.365  1.00 44.130          C  
ATOM   9408  SD  MET A 577      47.133  -7.177  86.941  1.00 44.130          S  
ATOM   9409  CE  MET A 577      48.789  -6.553  87.294  1.00 44.130          C  
ATOM   9410  H   MET A 577      45.506  -3.104  89.362  1.00 37.860          H  
ATOM   9411  HA  MET A 577      43.922  -4.738  87.707  1.00 37.810          H  
ATOM   9412 1HB  MET A 577      45.960  -3.672  86.953  1.00 52.960          H  
ATOM   9413 2HB  MET A 577      46.900  -4.586  88.080  1.00 52.960          H  
ATOM   9414 1HG  MET A 577      45.295  -6.009  85.997  1.00 52.960          H  
ATOM   9415 2HG  MET A 577      46.818  -5.250  85.555  1.00 52.960          H  
ATOM   9416 1HE  MET A 577      49.416  -7.376  87.641  1.00 52.960          H  
ATOM   9417 2HE  MET A 577      49.222  -6.122  86.391  1.00 52.960          H  
ATOM   9418 3HE  MET A 577      48.747  -5.798  88.076  1.00 52.960          H  
ATOM   9419  N   ASN A 578      45.642  -6.447  89.963  1.00 32.610          N  
ATOM   9420  CA  ASN A 578      45.700  -7.759  90.577  1.00 33.250          C  
ATOM   9421  C   ASN A 578      44.354  -8.156  91.155  1.00 33.450          C  
ATOM   9422  O   ASN A 578      43.924  -9.297  90.965  1.00 33.740          O  
ATOM   9423  CB  ASN A 578      46.757  -7.796  91.661  1.00 46.290          C  
ATOM   9424  CG  ASN A 578      48.173  -7.872  91.154  1.00 46.290          C  
ATOM   9425  OD1 ASN A 578      48.468  -8.357  90.058  1.00 46.290          O  
ATOM   9426  ND2 ASN A 578      49.080  -7.400  91.963  1.00 46.290          N  
ATOM   9427  H   ASN A 578      46.271  -5.704  90.282  1.00 39.130          H  
ATOM   9428  HA  ASN A 578      45.956  -8.487  89.807  1.00 39.900          H  
ATOM   9429 1HB  ASN A 578      46.662  -6.899  92.274  1.00 55.550          H  
ATOM   9430 2HB  ASN A 578      46.572  -8.651  92.310  1.00 55.550          H  
ATOM   9431 1HD2 ASN A 578      50.044  -7.434  91.703  1.00 55.550          H  
ATOM   9432 2HD2 ASN A 578      48.813  -7.020  92.847  1.00 55.550          H  
ATOM   9433  N   GLU A 579      43.649  -7.215  91.797  1.00 33.300          N  
ATOM   9434  CA  GLU A 579      42.335  -7.542  92.340  1.00 33.480          C  
ATOM   9435  C   GLU A 579      41.303  -7.811  91.245  1.00 33.050          C  
ATOM   9436  O   GLU A 579      40.511  -8.754  91.353  1.00 33.250          O  
ATOM   9437  CB  GLU A 579      41.844  -6.416  93.253  1.00 46.800          C  
ATOM   9438  CG  GLU A 579      42.591  -6.317  94.576  1.00 46.800          C  
ATOM   9439  CD  GLU A 579      42.389  -7.560  95.381  1.00 46.800          C  
ATOM   9440  OE1 GLU A 579      41.276  -8.030  95.394  1.00 46.800          O  
ATOM   9441  OE2 GLU A 579      43.320  -8.062  95.956  1.00 46.800          O  
ATOM   9442  H   GLU A 579      44.072  -6.296  91.970  1.00 39.960          H  
ATOM   9443  HA  GLU A 579      42.434  -8.447  92.937  1.00 40.180          H  
ATOM   9444 1HB  GLU A 579      41.958  -5.459  92.735  1.00 56.160          H  
ATOM   9445 2HB  GLU A 579      40.785  -6.552  93.464  1.00 56.160          H  
ATOM   9446 1HG  GLU A 579      43.655  -6.185  94.377  1.00 56.160          H  
ATOM   9447 2HG  GLU A 579      42.237  -5.450  95.133  1.00 56.160          H  
ATOM   9448  N   LEU A 580      41.340  -7.031  90.163  1.00 32.500          N  
ATOM   9449  CA  LEU A 580      40.409  -7.232  89.064  1.00 32.080          C  
ATOM   9450  C   LEU A 580      40.638  -8.592  88.414  1.00 32.310          C  
ATOM   9451  O   LEU A 580      39.689  -9.347  88.172  1.00 32.200          O  
ATOM   9452  CB  LEU A 580      40.624  -6.111  88.043  1.00 45.080          C  
ATOM   9453  CG  LEU A 580      40.163  -4.682  88.436  1.00 45.080          C  
ATOM   9454  CD1 LEU A 580      40.732  -3.695  87.441  1.00 45.080          C  
ATOM   9455  CD2 LEU A 580      38.637  -4.582  88.403  1.00 45.080          C  
ATOM   9456  H   LEU A 580      42.001  -6.247  90.135  1.00 39.000          H  
ATOM   9457  HA  LEU A 580      39.397  -7.203  89.455  1.00 38.500          H  
ATOM   9458 1HB  LEU A 580      41.691  -6.046  87.870  1.00 54.100          H  
ATOM   9459 2HB  LEU A 580      40.165  -6.379  87.126  1.00 54.100          H  
ATOM   9460  HG  LEU A 580      40.527  -4.443  89.430  1.00 54.100          H  
ATOM   9461 1HD1 LEU A 580      40.425  -2.690  87.708  1.00 54.100          H  
ATOM   9462 2HD1 LEU A 580      41.815  -3.747  87.443  1.00 54.100          H  
ATOM   9463 3HD1 LEU A 580      40.358  -3.931  86.472  1.00 54.100          H  
ATOM   9464 1HD2 LEU A 580      38.338  -3.569  88.672  1.00 54.100          H  
ATOM   9465 2HD2 LEU A 580      38.278  -4.806  87.400  1.00 54.100          H  
ATOM   9466 3HD2 LEU A 580      38.198  -5.280  89.108  1.00 54.100          H  
ATOM   9467  N   TYR A 581      41.909  -8.932  88.203  1.00 32.670          N  
ATOM   9468  CA  TYR A 581      42.323 -10.200  87.629  1.00 32.960          C  
ATOM   9469  C   TYR A 581      41.844 -11.351  88.509  1.00 33.560          C  
ATOM   9470  O   TYR A 581      41.209 -12.310  88.021  1.00 33.810          O  
ATOM   9471  CB  TYR A 581      43.846 -10.185  87.467  1.00 46.030          C  
ATOM   9472  CG  TYR A 581      44.465 -11.439  86.958  1.00 46.030          C  
ATOM   9473  CD1 TYR A 581      44.399 -11.740  85.610  1.00 46.030          C  
ATOM   9474  CD2 TYR A 581      45.129 -12.283  87.832  1.00 46.030          C  
ATOM   9475  CE1 TYR A 581      44.986 -12.890  85.135  1.00 46.030          C  
ATOM   9476  CE2 TYR A 581      45.719 -13.434  87.353  1.00 46.030          C  
ATOM   9477  CZ  TYR A 581      45.648 -13.736  86.012  1.00 46.030          C  
ATOM   9478  OH  TYR A 581      46.224 -14.887  85.538  1.00 46.030          O  
ATOM   9479  H   TYR A 581      42.645  -8.253  88.421  1.00 39.200          H  
ATOM   9480  HA  TYR A 581      41.860 -10.306  86.649  1.00 39.550          H  
ATOM   9481 1HB  TYR A 581      44.120  -9.372  86.790  1.00 55.230          H  
ATOM   9482 2HB  TYR A 581      44.300  -9.953  88.427  1.00 55.230          H  
ATOM   9483  HD1 TYR A 581      43.881 -11.069  84.924  1.00 55.230          H  
ATOM   9484  HD2 TYR A 581      45.182 -12.037  88.894  1.00 55.230          H  
ATOM   9485  HE1 TYR A 581      44.933 -13.133  84.074  1.00 55.230          H  
ATOM   9486  HE2 TYR A 581      46.240 -14.108  88.027  1.00 55.230          H  
ATOM   9487  HH  TYR A 581      46.552 -15.411  86.278  1.00 55.230          H  
ATOM   9488  N   ARG A 582      42.142 -11.242  89.813  1.00 33.810          N  
ATOM   9489  CA  ARG A 582      41.812 -12.248  90.794  1.00 34.420          C  
ATOM   9490  C   ARG A 582      40.349 -12.626  90.715  1.00 34.360          C  
ATOM   9491  O   ARG A 582      40.038 -13.825  90.561  1.00 34.820          O  
ATOM   9492  CB  ARG A 582      42.137 -11.723  92.203  1.00 47.940          C  
ATOM   9493  CG  ARG A 582      41.901 -12.685  93.363  1.00 47.940          C  
ATOM   9494  CD  ARG A 582      42.198 -12.090  94.721  1.00 47.940          C  
ATOM   9495  NE  ARG A 582      41.252 -11.055  95.161  1.00 47.940          N  
ATOM   9496  CZ  ARG A 582      40.037 -11.270  95.693  1.00 47.940          C  
ATOM   9497  NH1 ARG A 582      39.541 -12.486  95.838  1.00 47.940          N  
ATOM   9498  NH2 ARG A 582      39.358 -10.216  96.078  1.00 47.940          N  
ATOM   9499  H   ARG A 582      42.671 -10.425  90.135  1.00 40.570          H  
ATOM   9500  HA  ARG A 582      42.420 -13.122  90.592  1.00 41.300          H  
ATOM   9501 1HB  ARG A 582      43.179 -11.418  92.238  1.00 57.530          H  
ATOM   9502 2HB  ARG A 582      41.541 -10.837  92.401  1.00 57.530          H  
ATOM   9503 1HG  ARG A 582      40.862 -13.011  93.343  1.00 57.530          H  
ATOM   9504 2HG  ARG A 582      42.549 -13.526  93.263  1.00 57.530          H  
ATOM   9505 1HD  ARG A 582      42.211 -12.882  95.467  1.00 57.530          H  
ATOM   9506 2HD  ARG A 582      43.187 -11.629  94.681  1.00 57.530          H  
ATOM   9507  HE  ARG A 582      41.540 -10.062  95.119  1.00 57.530          H  
ATOM   9508 1HH1 ARG A 582      40.075 -13.286  95.547  1.00 57.530          H  
ATOM   9509 2HH1 ARG A 582      38.624 -12.613  96.243  1.00 57.530          H  
ATOM   9510 1HH2 ARG A 582      39.803  -9.293  95.955  1.00 57.530          H  
ATOM   9511 2HH2 ARG A 582      38.441 -10.306  96.485  1.00 57.530          H  
ATOM   9512  N   MET A 583      39.473 -11.593  90.769  1.00 33.810          N  
ATOM   9513  CA  MET A 583      38.017 -11.741  90.723  1.00 33.720          C  
ATOM   9514  C   MET A 583      37.486 -12.249  89.384  1.00 33.550          C  
ATOM   9515  O   MET A 583      36.559 -13.056  89.354  1.00 33.600          O  
ATOM   9516  CB  MET A 583      37.347 -10.410  91.038  1.00 47.240          C  
ATOM   9517  CG  MET A 583      37.486  -9.928  92.490  1.00 47.240          C  
ATOM   9518  SD  MET A 583      36.858 -11.099  93.722  1.00 47.240          S  
ATOM   9519  CE  MET A 583      35.130 -11.183  93.343  1.00 47.240          C  
ATOM   9520  H   MET A 583      39.855 -10.645  90.874  1.00 40.570          H  
ATOM   9521  HA  MET A 583      37.734 -12.464  91.481  1.00 40.460          H  
ATOM   9522 1HB  MET A 583      37.810  -9.639  90.410  1.00 56.690          H  
ATOM   9523 2HB  MET A 583      36.300 -10.449  90.766  1.00 56.690          H  
ATOM   9524 1HG  MET A 583      38.541  -9.748  92.702  1.00 56.690          H  
ATOM   9525 2HG  MET A 583      36.957  -8.984  92.608  1.00 56.690          H  
ATOM   9526 1HE  MET A 583      34.637 -11.864  94.037  1.00 56.690          H  
ATOM   9527 2HE  MET A 583      34.686 -10.192  93.428  1.00 56.690          H  
ATOM   9528 3HE  MET A 583      35.012 -11.554  92.335  1.00 56.690          H  
ATOM   9529  N   LYS A 584      38.092 -11.824  88.271  1.00 33.390          N  
ATOM   9530  CA  LYS A 584      37.672 -12.296  86.955  1.00 33.270          C  
ATOM   9531  C   LYS A 584      37.691 -13.816  86.890  1.00 32.910          C  
ATOM   9532  O   LYS A 584      36.791 -14.451  86.326  1.00 32.700          O  
ATOM   9533  CB  LYS A 584      38.589 -11.747  85.864  1.00 46.630          C  
ATOM   9534  CG  LYS A 584      38.240 -12.210  84.495  1.00 46.630          C  
ATOM   9535  CD  LYS A 584      39.115 -11.601  83.451  1.00 46.630          C  
ATOM   9536  CE  LYS A 584      38.812 -12.207  82.092  1.00 46.630          C  
ATOM   9537  NZ  LYS A 584      39.645 -11.613  81.048  1.00 46.630          N  
ATOM   9538  H   LYS A 584      38.819 -11.102  88.330  1.00 40.070          H  
ATOM   9539  HA  LYS A 584      36.652 -11.959  86.772  1.00 39.920          H  
ATOM   9540 1HB  LYS A 584      38.563 -10.679  85.874  1.00 55.950          H  
ATOM   9541 2HB  LYS A 584      39.614 -12.044  86.067  1.00 55.950          H  
ATOM   9542 1HG  LYS A 584      38.367 -13.282  84.443  1.00 55.950          H  
ATOM   9543 2HG  LYS A 584      37.214 -11.960  84.291  1.00 55.950          H  
ATOM   9544 1HD  LYS A 584      38.942 -10.518  83.401  1.00 55.950          H  
ATOM   9545 2HD  LYS A 584      40.161 -11.778  83.698  1.00 55.950          H  
ATOM   9546 1HE  LYS A 584      39.006 -13.282  82.127  1.00 55.950          H  
ATOM   9547 2HE  LYS A 584      37.763 -12.043  81.846  1.00 55.950          H  
ATOM   9548 1HZ  LYS A 584      39.431 -12.025  80.156  1.00 55.950          H  
ATOM   9549 2HZ  LYS A 584      39.446 -10.605  81.012  1.00 55.950          H  
ATOM   9550 3HZ  LYS A 584      40.614 -11.754  81.254  1.00 55.950          H  
ATOM   9551  N   GLY A 585      38.730 -14.403  87.474  1.00 32.900          N  
ATOM   9552  CA  GLY A 585      38.885 -15.833  87.436  1.00 32.680          C  
ATOM   9553  C   GLY A 585      40.331 -16.107  87.202  1.00 32.700          C  
ATOM   9554  O   GLY A 585      40.740 -17.247  86.935  1.00 32.670          O  
ATOM   9555  H   GLY A 585      39.473 -13.827  87.894  1.00 39.480          H  
ATOM   9556 1HA  GLY A 585      38.555 -16.269  88.377  1.00 39.220          H  
ATOM   9557 2HA  GLY A 585      38.293 -16.251  86.625  1.00 39.220          H  
ATOM   9558  N   GLY A 586      41.101 -15.021  87.221  1.00 32.800          N  
ATOM   9559  CA  GLY A 586      42.541 -15.071  87.054  1.00 32.850          C  
ATOM   9560  C   GLY A 586      43.212 -15.873  88.163  1.00 33.000          C  
ATOM   9561  O   GLY A 586      44.217 -16.548  87.926  1.00 33.250          O  
ATOM   9562  H   GLY A 586      40.675 -14.110  87.418  1.00 39.360          H  
ATOM   9563 1HA  GLY A 586      42.788 -15.496  86.082  1.00 39.420          H  
ATOM   9564 2HA  GLY A 586      42.918 -14.055  87.061  1.00 39.420          H  
ATOM   9565  N   ARG A 587      42.680 -15.788  89.396  1.00 32.890          N  
ATOM   9566  CA  ARG A 587      43.258 -16.532  90.504  1.00 33.090          C  
ATOM   9567  C   ARG A 587      42.203 -17.313  91.295  1.00 32.960          C  
ATOM   9568  O   ARG A 587      42.500 -18.375  91.847  1.00 33.260          O  
ATOM   9569  CB  ARG A 587      44.006 -15.594  91.430  1.00 46.250          C  
ATOM   9570  CG  ARG A 587      45.216 -14.933  90.796  1.00 46.250          C  
ATOM   9571  CD  ARG A 587      45.908 -13.982  91.695  1.00 46.250          C  
ATOM   9572  NE  ARG A 587      47.057 -13.364  91.025  1.00 46.250          N  
ATOM   9573  CZ  ARG A 587      47.844 -12.390  91.541  1.00 46.250          C  
ATOM   9574  NH1 ARG A 587      47.610 -11.905  92.745  1.00 46.250          N  
ATOM   9575  NH2 ARG A 587      48.863 -11.935  90.827  1.00 46.250          N  
ATOM   9576  H   ARG A 587      41.859 -15.213  89.575  1.00 39.470          H  
ATOM   9577  HA  ARG A 587      43.972 -17.250  90.101  1.00 39.710          H  
ATOM   9578 1HB  ARG A 587      43.346 -14.834  91.748  1.00 55.500          H  
ATOM   9579 2HB  ARG A 587      44.337 -16.137  92.314  1.00 55.500          H  
ATOM   9580 1HG  ARG A 587      45.923 -15.691  90.464  1.00 55.500          H  
ATOM   9581 2HG  ARG A 587      44.875 -14.366  89.947  1.00 55.500          H  
ATOM   9582 1HD  ARG A 587      45.213 -13.195  91.986  1.00 55.500          H  
ATOM   9583 2HD  ARG A 587      46.263 -14.511  92.578  1.00 55.500          H  
ATOM   9584  HE  ARG A 587      47.293 -13.710  90.103  1.00 55.500          H  
ATOM   9585 1HH1 ARG A 587      46.838 -12.253  93.292  1.00 55.500          H  
ATOM   9586 2HH1 ARG A 587      48.208 -11.187  93.127  1.00 55.500          H  
ATOM   9587 1HH2 ARG A 587      49.043 -12.309  89.906  1.00 55.500          H  
ATOM   9588 2HH2 ARG A 587      49.476 -11.225  91.202  1.00 55.500          H  
ATOM   9589  N   VAL A 588      40.971 -16.793  91.368  1.00 32.600          N  
ATOM   9590  CA  VAL A 588      39.951 -17.421  92.203  1.00 32.540          C  
ATOM   9591  C   VAL A 588      38.802 -18.036  91.410  1.00 32.670          C  
ATOM   9592  O   VAL A 588      38.236 -17.414  90.516  1.00 32.720          O  
ATOM   9593  CB  VAL A 588      39.412 -16.395  93.213  1.00 45.580          C  
ATOM   9594  CG1 VAL A 588      38.300 -17.008  94.085  1.00 45.580          C  
ATOM   9595  CG2 VAL A 588      40.562 -15.925  94.072  1.00 45.580          C  
ATOM   9596  H   VAL A 588      40.743 -15.908  90.914  1.00 39.120          H  
ATOM   9597  HA  VAL A 588      40.427 -18.219  92.770  1.00 39.050          H  
ATOM   9598  HB  VAL A 588      38.993 -15.548  92.676  1.00 54.700          H  
ATOM   9599 1HG1 VAL A 588      37.942 -16.263  94.788  1.00 54.700          H  
ATOM   9600 2HG1 VAL A 588      37.462 -17.336  93.467  1.00 54.700          H  
ATOM   9601 3HG1 VAL A 588      38.691 -17.860  94.635  1.00 54.700          H  
ATOM   9602 1HG2 VAL A 588      40.210 -15.190  94.782  1.00 54.700          H  
ATOM   9603 2HG2 VAL A 588      40.985 -16.775  94.607  1.00 54.700          H  
ATOM   9604 3HG2 VAL A 588      41.320 -15.492  93.445  1.00 54.700          H  
ATOM   9605  N   THR A 589      38.484 -19.283  91.746  1.00 32.820          N  
ATOM   9606  CA  THR A 589      37.376 -20.015  91.143  1.00 33.050          C  
ATOM   9607  C   THR A 589      36.071 -19.641  91.850  1.00 33.280          C  
ATOM   9608  O   THR A 589      36.006 -19.630  93.080  1.00 33.060          O  
ATOM   9609  CB  THR A 589      37.607 -21.542  91.198  1.00 46.180          C  
ATOM   9610  OG1 THR A 589      38.791 -21.868  90.458  1.00 46.180          O  
ATOM   9611  CG2 THR A 589      36.424 -22.285  90.572  1.00 46.180          C  
ATOM   9612  H   THR A 589      39.026 -19.724  92.474  1.00 39.380          H  
ATOM   9613  HA  THR A 589      37.298 -19.727  90.099  1.00 39.660          H  
ATOM   9614  HB  THR A 589      37.729 -21.859  92.233  1.00 55.410          H  
ATOM   9615  HG1 THR A 589      39.561 -21.521  90.913  1.00 55.410          H  
ATOM   9616 1HG2 THR A 589      36.615 -23.355  90.610  1.00 55.410          H  
ATOM   9617 2HG2 THR A 589      35.504 -22.072  91.114  1.00 55.410          H  
ATOM   9618 3HG2 THR A 589      36.312 -21.978  89.536  1.00 55.410          H  
ATOM   9619  N   PHE A 590      35.034 -19.374  91.067  1.00 33.790          N  
ATOM   9620  CA  PHE A 590      33.718 -18.994  91.557  1.00 34.140          C  
ATOM   9621  C   PHE A 590      32.646 -19.756  90.802  1.00 34.160          C  
ATOM   9622  O   PHE A 590      32.940 -20.546  89.909  1.00 34.290          O  
ATOM   9623  CB  PHE A 590      33.427 -17.500  91.338  1.00 47.660          C  
ATOM   9624  CG  PHE A 590      34.339 -16.525  91.983  1.00 47.660          C  
ATOM   9625  CD1 PHE A 590      35.400 -16.010  91.283  1.00 47.660          C  
ATOM   9626  CD2 PHE A 590      34.129 -16.095  93.284  1.00 47.660          C  
ATOM   9627  CE1 PHE A 590      36.232 -15.101  91.850  1.00 47.660          C  
ATOM   9628  CE2 PHE A 590      34.971 -15.174  93.860  1.00 47.660          C  
ATOM   9629  CZ  PHE A 590      36.024 -14.678  93.136  1.00 47.660          C  
ATOM   9630  H   PHE A 590      35.177 -19.427  90.070  1.00 40.550          H  
ATOM   9631  HA  PHE A 590      33.647 -19.236  92.618  1.00 40.970          H  
ATOM   9632 1HB  PHE A 590      33.436 -17.295  90.280  1.00 57.190          H  
ATOM   9633 2HB  PHE A 590      32.425 -17.278  91.684  1.00 57.190          H  
ATOM   9634  HD1 PHE A 590      35.585 -16.333  90.258  1.00 57.190          H  
ATOM   9635  HD2 PHE A 590      33.289 -16.492  93.854  1.00 57.190          H  
ATOM   9636  HE1 PHE A 590      37.070 -14.719  91.266  1.00 57.190          H  
ATOM   9637  HE2 PHE A 590      34.805 -14.840  94.885  1.00 57.190          H  
ATOM   9638  HZ  PHE A 590      36.696 -13.959  93.581  1.00 57.190          H  
ATOM   9639  N   ILE A 591      31.398 -19.527  91.181  1.00 34.060          N  
ATOM   9640  CA  ILE A 591      30.263 -20.098  90.483  1.00 33.980          C  
ATOM   9641  C   ILE A 591      30.187 -19.444  89.085  1.00 34.370          C  
ATOM   9642  O   ILE A 591      30.215 -18.203  89.008  1.00 34.450          O  
ATOM   9643  CB  ILE A 591      28.982 -19.832  91.311  1.00 47.600          C  
ATOM   9644  CG1 ILE A 591      29.081 -20.617  92.645  1.00 47.600          C  
ATOM   9645  CG2 ILE A 591      27.698 -20.138  90.525  1.00 47.600          C  
ATOM   9646  CD1 ILE A 591      28.036 -20.256  93.685  1.00 47.600          C  
ATOM   9647  H   ILE A 591      31.232 -18.907  91.961  1.00 40.870          H  
ATOM   9648  HA  ILE A 591      30.433 -21.166  90.420  1.00 40.780          H  
ATOM   9649  HB  ILE A 591      28.968 -18.785  91.579  1.00 57.120          H  
ATOM   9650 1HG1 ILE A 591      28.987 -21.680  92.424  1.00 57.120          H  
ATOM   9651 2HG1 ILE A 591      30.059 -20.445  93.082  1.00 57.120          H  
ATOM   9652 1HG2 ILE A 591      26.827 -19.902  91.125  1.00 57.120          H  
ATOM   9653 2HG2 ILE A 591      27.675 -19.535  89.651  1.00 57.120          H  
ATOM   9654 3HG2 ILE A 591      27.663 -21.186  90.252  1.00 57.120          H  
ATOM   9655 1HD1 ILE A 591      28.199 -20.863  94.576  1.00 57.120          H  
ATOM   9656 2HD1 ILE A 591      28.132 -19.206  93.946  1.00 57.120          H  
ATOM   9657 3HD1 ILE A 591      27.037 -20.446  93.311  1.00 57.120          H  
ATOM   9658  N   PRO A 592      30.071 -20.227  87.969  1.00 34.680          N  
ATOM   9659  CA  PRO A 592      30.025 -19.736  86.587  1.00 35.070          C  
ATOM   9660  C   PRO A 592      28.898 -18.758  86.312  1.00 34.930          C  
ATOM   9661  O   PRO A 592      29.054 -17.821  85.539  1.00 34.740          O  
ATOM   9662  CB  PRO A 592      29.795 -21.046  85.793  1.00 52.610          C  
ATOM   9663  CG  PRO A 592      29.264 -22.049  86.781  1.00 52.610          C  
ATOM   9664  CD  PRO A 592      29.929 -21.696  88.086  1.00 52.610          C  
ATOM   9665  HA  PRO A 592      30.984 -19.284  86.324  1.00 42.080          H  
ATOM   9666 1HB  PRO A 592      29.078 -20.862  84.981  1.00 63.130          H  
ATOM   9667 2HB  PRO A 592      30.713 -21.398  85.331  1.00 63.130          H  
ATOM   9668 1HG  PRO A 592      28.167 -22.013  86.822  1.00 63.130          H  
ATOM   9669 2HG  PRO A 592      29.529 -23.070  86.447  1.00 63.130          H  
ATOM   9670 1HD  PRO A 592      29.252 -22.003  88.876  1.00 63.130          H  
ATOM   9671 2HD  PRO A 592      30.927 -22.169  88.176  1.00 63.130          H  
ATOM   9672  N   LEU A 593      27.802 -18.928  87.041  1.00 35.090          N  
ATOM   9673  CA  LEU A 593      26.632 -18.072  86.960  1.00 35.010          C  
ATOM   9674  C   LEU A 593      26.838 -16.724  87.613  1.00 35.440          C  
ATOM   9675  O   LEU A 593      26.204 -15.752  87.230  1.00 35.680          O  
ATOM   9676  CB  LEU A 593      25.400 -18.735  87.591  1.00 49.050          C  
ATOM   9677  CG  LEU A 593      24.513 -19.610  86.659  1.00 49.050          C  
ATOM   9678  CD1 LEU A 593      25.304 -20.822  86.146  1.00 49.050          C  
ATOM   9679  CD2 LEU A 593      23.260 -20.028  87.441  1.00 49.050          C  
ATOM   9680  H   LEU A 593      27.729 -19.739  87.636  1.00 42.110          H  
ATOM   9681  HA  LEU A 593      26.413 -17.895  85.909  1.00 42.010          H  
ATOM   9682 1HB  LEU A 593      25.727 -19.362  88.405  1.00 58.860          H  
ATOM   9683 2HB  LEU A 593      24.771 -17.949  88.014  1.00 58.860          H  
ATOM   9684  HG  LEU A 593      24.210 -19.026  85.783  1.00 58.860          H  
ATOM   9685 1HD1 LEU A 593      24.670 -21.419  85.501  1.00 58.860          H  
ATOM   9686 2HD1 LEU A 593      26.169 -20.491  85.580  1.00 58.860          H  
ATOM   9687 3HD1 LEU A 593      25.628 -21.430  86.988  1.00 58.860          H  
ATOM   9688 1HD2 LEU A 593      22.612 -20.626  86.819  1.00 58.860          H  
ATOM   9689 2HD2 LEU A 593      23.554 -20.610  88.314  1.00 58.860          H  
ATOM   9690 3HD2 LEU A 593      22.720 -19.136  87.765  1.00 58.860          H  
ATOM   9691  N   ASN A 594      27.628 -16.672  88.681  1.00 35.580          N  
ATOM   9692  CA  ASN A 594      27.722 -15.442  89.433  1.00 35.680          C  
ATOM   9693  C   ASN A 594      28.889 -14.560  89.029  1.00 35.510          C  
ATOM   9694  O   ASN A 594      28.742 -13.338  88.941  1.00 35.340          O  
ATOM   9695  CB  ASN A 594      27.842 -15.765  90.905  1.00 49.910          C  
ATOM   9696  CG  ASN A 594      26.614 -16.418  91.479  1.00 49.910          C  
ATOM   9697  OD1 ASN A 594      25.504 -16.342  90.948  1.00 49.910          O  
ATOM   9698  ND2 ASN A 594      26.802 -17.064  92.589  1.00 49.910          N  
ATOM   9699  H   ASN A 594      28.205 -17.461  88.954  1.00 42.700          H  
ATOM   9700  HA  ASN A 594      26.809 -14.868  89.265  1.00 42.820          H  
ATOM   9701 1HB  ASN A 594      28.696 -16.424  91.058  1.00 59.890          H  
ATOM   9702 2HB  ASN A 594      28.039 -14.847  91.457  1.00 59.890          H  
ATOM   9703 1HD2 ASN A 594      26.034 -17.522  93.038  1.00 59.890          H  
ATOM   9704 2HD2 ASN A 594      27.713 -17.094  92.998  1.00 59.890          H  
ATOM   9705  N   ARG A 595      30.074 -15.156  88.868  1.00 35.600          N  
ATOM   9706  CA  ARG A 595      31.255 -14.342  88.583  1.00 35.530          C  
ATOM   9707  C   ARG A 595      32.291 -14.856  87.578  1.00 35.180          C  
ATOM   9708  O   ARG A 595      32.978 -14.057  86.947  1.00 34.990          O  
ATOM   9709  CB  ARG A 595      32.014 -14.071  89.873  1.00 49.770          C  
ATOM   9710  CG  ARG A 595      31.316 -13.171  90.865  1.00 49.770          C  
ATOM   9711  CD  ARG A 595      32.171 -12.895  92.016  1.00 49.770          C  
ATOM   9712  NE  ARG A 595      31.504 -12.064  93.012  1.00 49.770          N  
ATOM   9713  CZ  ARG A 595      31.410 -10.712  92.973  1.00 49.770          C  
ATOM   9714  NH1 ARG A 595      31.936 -10.025  91.974  1.00 49.770          N  
ATOM   9715  NH2 ARG A 595      30.779 -10.076  93.946  1.00 49.770          N  
ATOM   9716  H   ARG A 595      30.133 -16.172  88.939  1.00 42.720          H  
ATOM   9717  HA  ARG A 595      30.897 -13.385  88.202  1.00 42.640          H  
ATOM   9718 1HB  ARG A 595      32.205 -15.009  90.372  1.00 59.720          H  
ATOM   9719 2HB  ARG A 595      32.984 -13.627  89.641  1.00 59.720          H  
ATOM   9720 1HG  ARG A 595      31.038 -12.237  90.379  1.00 59.720          H  
ATOM   9721 2HG  ARG A 595      30.423 -13.661  91.238  1.00 59.720          H  
ATOM   9722 1HD  ARG A 595      32.446 -13.833  92.489  1.00 59.720          H  
ATOM   9723 2HD  ARG A 595      33.058 -12.399  91.674  1.00 59.720          H  
ATOM   9724  HE  ARG A 595      31.081 -12.540  93.800  1.00 59.720          H  
ATOM   9725 1HH1 ARG A 595      32.417 -10.501  91.225  1.00 59.720          H  
ATOM   9726 2HH1 ARG A 595      31.852  -9.015  91.952  1.00 59.720          H  
ATOM   9727 1HH2 ARG A 595      30.373 -10.598  94.712  1.00 59.720          H  
ATOM   9728 2HH2 ARG A 595      30.699  -9.070  93.928  1.00 59.720          H  
ATOM   9729  N   LEU A 596      32.496 -16.165  87.520  1.00 35.160          N  
ATOM   9730  CA  LEU A 596      33.686 -16.689  86.839  1.00 34.910          C  
ATOM   9731  C   LEU A 596      33.707 -16.446  85.314  1.00 35.090          C  
ATOM   9732  O   LEU A 596      32.699 -16.645  84.641  1.00 35.130          O  
ATOM   9733  CB  LEU A 596      33.828 -18.180  87.214  1.00 48.970          C  
ATOM   9734  CG  LEU A 596      35.159 -18.902  86.903  1.00 48.970          C  
ATOM   9735  CD1 LEU A 596      36.278 -18.282  87.723  1.00 48.970          C  
ATOM   9736  CD2 LEU A 596      35.017 -20.376  87.290  1.00 48.970          C  
ATOM   9737  H   LEU A 596      31.848 -16.798  87.992  1.00 42.190          H  
ATOM   9738  HA  LEU A 596      34.537 -16.151  87.254  1.00 41.890          H  
ATOM   9739 1HB  LEU A 596      33.631 -18.294  88.265  1.00 58.770          H  
ATOM   9740 2HB  LEU A 596      33.068 -18.720  86.688  1.00 58.770          H  
ATOM   9741  HG  LEU A 596      35.407 -18.814  85.853  1.00 58.770          H  
ATOM   9742 1HD1 LEU A 596      37.217 -18.801  87.523  1.00 58.770          H  
ATOM   9743 2HD1 LEU A 596      36.393 -17.246  87.460  1.00 58.770          H  
ATOM   9744 3HD1 LEU A 596      36.059 -18.342  88.765  1.00 58.770          H  
ATOM   9745 1HD2 LEU A 596      35.951 -20.897  87.100  1.00 58.770          H  
ATOM   9746 2HD2 LEU A 596      34.785 -20.456  88.335  1.00 58.770          H  
ATOM   9747 3HD2 LEU A 596      34.218 -20.844  86.715  1.00 58.770          H  
ATOM   9748  N   SER A 597      34.895 -16.071  84.773  1.00 35.240          N  
ATOM   9749  CA  SER A 597      35.119 -15.794  83.339  1.00 35.450          C  
ATOM   9750  C   SER A 597      34.810 -16.884  82.351  1.00 35.780          C  
ATOM   9751  O   SER A 597      34.343 -16.618  81.242  1.00 35.630          O  
ATOM   9752  CB  SER A 597      36.596 -15.589  83.098  1.00 49.550          C  
ATOM   9753  OG  SER A 597      37.280 -16.840  83.268  1.00 49.550          O  
ATOM   9754  H   SER A 597      35.670 -15.832  85.399  1.00 42.290          H  
ATOM   9755  HA  SER A 597      34.561 -14.933  83.074  1.00 42.540          H  
ATOM   9756 1HB  SER A 597      36.765 -15.208  82.092  1.00 59.460          H  
ATOM   9757 2HB  SER A 597      36.973 -14.871  83.792  1.00 59.460          H  
ATOM   9758  HG  SER A 597      38.229 -16.691  83.039  1.00 59.460          H  
ATOM   9759  N   LEU A 598      35.064 -18.107  82.752  1.00 36.280          N  
ATOM   9760  CA  LEU A 598      34.851 -19.295  81.939  1.00 36.680          C  
ATOM   9761  C   LEU A 598      35.599 -19.202  80.617  1.00 36.690          C  
ATOM   9762  O   LEU A 598      35.088 -19.588  79.562  1.00 36.920          O  
ATOM   9763  CB  LEU A 598      33.369 -19.524  81.687  1.00 51.190          C  
ATOM   9764  CG  LEU A 598      32.504 -19.529  82.930  1.00 51.190          C  
ATOM   9765  CD1 LEU A 598      31.109 -19.941  82.525  1.00 51.190          C  
ATOM   9766  CD2 LEU A 598      33.149 -20.370  84.054  1.00 51.190          C  
ATOM   9767  H   LEU A 598      35.480 -18.197  83.668  1.00 43.540          H  
ATOM   9768  HA  LEU A 598      35.263 -20.154  82.463  1.00 44.020          H  
ATOM   9769 1HB  LEU A 598      33.003 -18.730  81.039  1.00 61.430          H  
ATOM   9770 2HB  LEU A 598      33.234 -20.460  81.170  1.00 61.430          H  
ATOM   9771  HG  LEU A 598      32.412 -18.523  83.282  1.00 61.430          H  
ATOM   9772 1HD1 LEU A 598      30.455 -19.885  83.373  1.00 61.430          H  
ATOM   9773 2HD1 LEU A 598      30.746 -19.261  81.754  1.00 61.430          H  
ATOM   9774 3HD1 LEU A 598      31.129 -20.958  82.136  1.00 61.430          H  
ATOM   9775 1HD2 LEU A 598      32.543 -20.335  84.923  1.00 61.430          H  
ATOM   9776 2HD2 LEU A 598      33.270 -21.364  83.755  1.00 61.430          H  
ATOM   9777 3HD2 LEU A 598      34.103 -19.987  84.319  1.00 61.430          H  
ATOM   9778  N   ASP A 599      36.817 -18.659  80.672  1.00 36.280          N  
ATOM   9779  CA  ASP A 599      37.665 -18.504  79.500  1.00 36.400          C  
ATOM   9780  C   ASP A 599      38.675 -19.640  79.313  1.00 36.230          C  
ATOM   9781  O   ASP A 599      39.601 -19.549  78.504  1.00 36.430          O  
ATOM   9782  CB  ASP A 599      38.298 -17.106  79.494  1.00 50.910          C  
ATOM   9783  CG  ASP A 599      39.148 -16.733  80.724  1.00 50.910          C  
ATOM   9784  OD1 ASP A 599      39.183 -17.467  81.710  1.00 50.910          O  
ATOM   9785  OD2 ASP A 599      39.732 -15.671  80.683  1.00 50.910          O  
ATOM   9786  H   ASP A 599      37.178 -18.318  81.570  1.00 43.540          H  
ATOM   9787  HA  ASP A 599      37.012 -18.527  78.626  1.00 43.680          H  
ATOM   9788 1HB  ASP A 599      38.921 -17.005  78.607  1.00 61.090          H  
ATOM   9789 2HB  ASP A 599      37.498 -16.369  79.405  1.00 61.090          H  
ATOM   9790  N   SER A 600      38.445 -20.732  80.034  1.00 35.850          N  
ATOM   9791  CA  SER A 600      39.237 -21.950  79.966  1.00 35.800          C  
ATOM   9792  C   SER A 600      38.330 -23.129  80.284  1.00 36.240          C  
ATOM   9793  O   SER A 600      37.592 -23.106  81.273  1.00 36.270          O  
ATOM   9794  CB  SER A 600      40.413 -21.903  80.910  1.00 50.140          C  
ATOM   9795  OG  SER A 600      41.143 -23.099  80.841  1.00 50.140          O  
ATOM   9796  H   SER A 600      37.675 -20.698  80.679  1.00 43.020          H  
ATOM   9797  HA  SER A 600      39.614 -22.068  78.949  1.00 42.960          H  
ATOM   9798 1HB  SER A 600      41.055 -21.065  80.646  1.00 60.170          H  
ATOM   9799 2HB  SER A 600      40.058 -21.741  81.924  1.00 60.170          H  
ATOM   9800  HG  SER A 600      41.940 -22.954  81.361  1.00 60.170          H  
ATOM   9801  N   ASP A 601      38.434 -24.182  79.477  1.00 36.620          N  
ATOM   9802  CA  ASP A 601      37.585 -25.382  79.520  1.00 37.120          C  
ATOM   9803  C   ASP A 601      37.509 -26.095  80.861  1.00 37.510          C  
ATOM   9804  O   ASP A 601      36.587 -26.864  81.110  1.00 37.940          O  
ATOM   9805  CB  ASP A 601      38.072 -26.392  78.484  1.00 51.770          C  
ATOM   9806  CG  ASP A 601      37.836 -25.952  77.037  1.00 51.770          C  
ATOM   9807  OD1 ASP A 601      37.127 -24.998  76.809  1.00 51.770          O  
ATOM   9808  OD2 ASP A 601      38.391 -26.575  76.171  1.00 51.770          O  
ATOM   9809  H   ASP A 601      39.101 -24.112  78.719  1.00 43.940          H  
ATOM   9810  HA  ASP A 601      36.577 -25.085  79.254  1.00 44.540          H  
ATOM   9811 1HB  ASP A 601      39.138 -26.574  78.628  1.00 62.120          H  
ATOM   9812 2HB  ASP A 601      37.559 -27.341  78.643  1.00 62.120          H  
ATOM   9813  N   VAL A 602      38.491 -25.879  81.712  1.00 37.400          N  
ATOM   9814  CA  VAL A 602      38.513 -26.534  83.011  1.00 37.790          C  
ATOM   9815  C   VAL A 602      37.630 -25.819  84.047  1.00 38.240          C  
ATOM   9816  O   VAL A 602      37.449 -26.318  85.156  1.00 38.260          O  
ATOM   9817  CB  VAL A 602      39.958 -26.625  83.534  1.00 52.750          C  
ATOM   9818  CG1 VAL A 602      40.805 -27.408  82.535  1.00 52.750          C  
ATOM   9819  CG2 VAL A 602      40.527 -25.212  83.761  1.00 52.750          C  
ATOM   9820  H   VAL A 602      39.213 -25.223  81.445  1.00 44.880          H  
ATOM   9821  HA  VAL A 602      38.133 -27.548  82.883  1.00 45.350          H  
ATOM   9822  HB  VAL A 602      39.967 -27.175  84.474  1.00 63.300          H  
ATOM   9823 1HG1 VAL A 602      41.825 -27.495  82.909  1.00 63.300          H  
ATOM   9824 2HG1 VAL A 602      40.379 -28.404  82.408  1.00 63.300          H  
ATOM   9825 3HG1 VAL A 602      40.816 -26.896  81.575  1.00 63.300          H  
ATOM   9826 1HG2 VAL A 602      41.545 -25.290  84.133  1.00 63.300          H  
ATOM   9827 2HG2 VAL A 602      40.527 -24.657  82.832  1.00 63.300          H  
ATOM   9828 3HG2 VAL A 602      39.923 -24.686  84.494  1.00 63.300          H  
ATOM   9829  N   LYS A 603      37.128 -24.626  83.706  1.00 38.690          N  
ATOM   9830  CA  LYS A 603      36.347 -23.813  84.634  1.00 39.220          C  
ATOM   9831  C   LYS A 603      34.828 -24.010  84.570  1.00 39.520          C  
ATOM   9832  O   LYS A 603      34.091 -23.352  85.306  1.00 39.740          O  
ATOM   9833  CB  LYS A 603      36.713 -22.341  84.439  1.00 54.700          C  
ATOM   9834  CG  LYS A 603      38.176 -22.067  84.801  1.00 54.700          C  
ATOM   9835  CD  LYS A 603      38.590 -20.596  84.753  1.00 54.700          C  
ATOM   9836  CE  LYS A 603      40.118 -20.492  85.005  1.00 54.700          C  
ATOM   9837  NZ  LYS A 603      40.647 -19.076  85.047  1.00 54.700          N  
ATOM   9838  H   LYS A 603      37.303 -24.265  82.764  1.00 46.430          H  
ATOM   9839  HA  LYS A 603      36.652 -24.089  85.643  1.00 47.060          H  
ATOM   9840 1HB  LYS A 603      36.579 -22.078  83.392  1.00 65.640          H  
ATOM   9841 2HB  LYS A 603      36.062 -21.714  85.013  1.00 65.640          H  
ATOM   9842 1HG  LYS A 603      38.369 -22.457  85.801  1.00 65.640          H  
ATOM   9843 2HG  LYS A 603      38.801 -22.611  84.098  1.00 65.640          H  
ATOM   9844 1HD  LYS A 603      38.357 -20.174  83.772  1.00 65.640          H  
ATOM   9845 2HD  LYS A 603      38.055 -20.030  85.512  1.00 65.640          H  
ATOM   9846 1HE  LYS A 603      40.365 -20.988  85.942  1.00 65.640          H  
ATOM   9847 2HE  LYS A 603      40.614 -21.014  84.191  1.00 65.640          H  
ATOM   9848 1HZ  LYS A 603      41.643 -19.101  85.187  1.00 65.640          H  
ATOM   9849 2HZ  LYS A 603      40.452 -18.571  84.183  1.00 65.640          H  
ATOM   9850 3HZ  LYS A 603      40.251 -18.542  85.826  1.00 65.640          H  
ATOM   9851  N   PHE A 604      34.346 -24.892  83.701  1.00 39.590          N  
ATOM   9852  CA  PHE A 604      32.909 -25.114  83.584  1.00 39.960          C  
ATOM   9853  C   PHE A 604      32.503 -26.462  82.995  1.00 40.140          C  
ATOM   9854  O   PHE A 604      33.280 -27.095  82.286  1.00 40.270          O  
ATOM   9855  CB  PHE A 604      32.310 -24.027  82.687  1.00 55.800          C  
ATOM   9856  CG  PHE A 604      32.993 -23.903  81.335  1.00 55.800          C  
ATOM   9857  CD1 PHE A 604      32.548 -24.611  80.237  1.00 55.800          C  
ATOM   9858  CD2 PHE A 604      34.085 -23.069  81.168  1.00 55.800          C  
ATOM   9859  CE1 PHE A 604      33.167 -24.495  79.017  1.00 55.800          C  
ATOM   9860  CE2 PHE A 604      34.701 -22.942  79.950  1.00 55.800          C  
ATOM   9861  CZ  PHE A 604      34.246 -23.655  78.872  1.00 55.800          C  
ATOM   9862  H   PHE A 604      34.996 -25.399  83.113  1.00 47.510          H  
ATOM   9863  HA  PHE A 604      32.506 -25.013  84.587  1.00 47.950          H  
ATOM   9864 1HB  PHE A 604      31.268 -24.258  82.483  1.00 66.960          H  
ATOM   9865 2HB  PHE A 604      32.316 -23.104  83.177  1.00 66.960          H  
ATOM   9866  HD1 PHE A 604      31.704 -25.269  80.341  1.00 66.960          H  
ATOM   9867  HD2 PHE A 604      34.459 -22.503  82.012  1.00 66.960          H  
ATOM   9868  HE1 PHE A 604      32.802 -25.069  78.167  1.00 66.960          H  
ATOM   9869  HE2 PHE A 604      35.556 -22.277  79.837  1.00 66.960          H  
ATOM   9870  HZ  PHE A 604      34.746 -23.560  77.902  1.00 66.960          H  
ATOM   9871  N   PRO A 605      31.282 -26.945  83.298  1.00 40.250          N  
ATOM   9872  CA  PRO A 605      30.635 -28.062  82.650  1.00 40.350          C  
ATOM   9873  C   PRO A 605      30.159 -27.556  81.306  1.00 40.540          C  
ATOM   9874  O   PRO A 605      29.862 -26.368  81.186  1.00 40.420          O  
ATOM   9875  CB  PRO A 605      29.487 -28.400  83.604  1.00 60.530          C  
ATOM   9876  CG  PRO A 605      29.149 -27.080  84.264  1.00 60.530          C  
ATOM   9877  CD  PRO A 605      30.482 -26.358  84.407  1.00 60.530          C  
ATOM   9878  HA  PRO A 605      31.345 -28.894  82.537  1.00 48.420          H  
ATOM   9879 1HB  PRO A 605      28.645 -28.826  83.039  1.00 72.630          H  
ATOM   9880 2HB  PRO A 605      29.810 -29.167  84.324  1.00 72.630          H  
ATOM   9881 1HG  PRO A 605      28.437 -26.517  83.636  1.00 72.630          H  
ATOM   9882 2HG  PRO A 605      28.651 -27.252  85.231  1.00 72.630          H  
ATOM   9883 1HD  PRO A 605      30.296 -25.289  84.270  1.00 72.630          H  
ATOM   9884 2HD  PRO A 605      30.940 -26.586  85.382  1.00 72.630          H  
ATOM   9885  N   SER A 606      29.968 -28.435  80.341  1.00 40.900          N  
ATOM   9886  CA  SER A 606      29.461 -28.005  79.047  1.00 41.160          C  
ATOM   9887  C   SER A 606      28.229 -28.781  78.620  1.00 41.210          C  
ATOM   9888  O   SER A 606      28.166 -29.341  77.524  1.00 41.440          O  
ATOM   9889  CB  SER A 606      30.550 -28.159  78.010  1.00 57.520          C  
ATOM   9890  OG  SER A 606      31.032 -29.479  77.992  1.00 57.520          O  
ATOM   9891  H   SER A 606      30.216 -29.407  80.465  1.00 49.080          H  
ATOM   9892  HA  SER A 606      29.187 -26.953  79.112  1.00 49.390          H  
ATOM   9893 1HB  SER A 606      30.159 -27.895  77.028  1.00 69.020          H  
ATOM   9894 2HB  SER A 606      31.365 -27.472  78.237  1.00 69.020          H  
ATOM   9895  HG  SER A 606      31.654 -29.522  77.263  1.00 69.020          H  
ATOM   9896  N   ASN A 607      27.235 -28.794  79.498  1.00 41.030          N  
ATOM   9897  CA  ASN A 607      25.967 -29.434  79.220  1.00 41.100          C  
ATOM   9898  C   ASN A 607      25.059 -28.410  78.582  1.00 40.810          C  
ATOM   9899  O   ASN A 607      24.513 -27.539  79.260  1.00 40.880          O  
ATOM   9900  CB  ASN A 607      25.351 -30.019  80.486  1.00 57.510          C  
ATOM   9901  CG  ASN A 607      24.004 -30.782  80.277  1.00 57.510          C  
ATOM   9902  OD1 ASN A 607      23.105 -30.405  79.476  1.00 57.510          O  
ATOM   9903  ND2 ASN A 607      23.873 -31.869  81.011  1.00 57.510          N  
ATOM   9904  H   ASN A 607      27.355 -28.315  80.379  1.00 49.240          H  
ATOM   9905  HA  ASN A 607      26.124 -30.238  78.499  1.00 49.320          H  
ATOM   9906 1HB  ASN A 607      26.068 -30.700  80.948  1.00 69.010          H  
ATOM   9907 2HB  ASN A 607      25.174 -29.213  81.198  1.00 69.010          H  
ATOM   9908 1HD2 ASN A 607      23.044 -32.430  80.954  1.00 69.010          H  
ATOM   9909 2HD2 ASN A 607      24.609 -32.139  81.637  1.00 69.010          H  
ATOM   9910  N   THR A 608      24.921 -28.505  77.270  1.00 40.600          N  
ATOM   9911  CA  THR A 608      24.141 -27.565  76.492  1.00 40.500          C  
ATOM   9912  C   THR A 608      22.891 -28.276  76.026  1.00 40.310          C  
ATOM   9913  O   THR A 608      21.896 -27.650  75.643  1.00 40.170          O  
ATOM   9914  CB  THR A 608      24.951 -27.109  75.280  1.00 56.740          C  
ATOM   9915  OG1 THR A 608      25.218 -28.258  74.459  1.00 56.740          O  
ATOM   9916  CG2 THR A 608      26.276 -26.511  75.757  1.00 56.740          C  
ATOM   9917  H   THR A 608      25.413 -29.235  76.768  1.00 48.720          H  
ATOM   9918  HA  THR A 608      23.862 -26.712  77.112  1.00 48.600          H  
ATOM   9919  HB  THR A 608      24.386 -26.372  74.711  1.00 68.090          H  
ATOM   9920  HG1 THR A 608      25.705 -27.987  73.675  1.00 68.090          H  
ATOM   9921 1HG2 THR A 608      26.859 -26.195  74.894  1.00 68.090          H  
ATOM   9922 2HG2 THR A 608      26.073 -25.651  76.394  1.00 68.090          H  
ATOM   9923 3HG2 THR A 608      26.840 -27.250  76.318  1.00 68.090          H  
ATOM   9924  N   THR A 609      22.947 -29.605  76.128  1.00 40.360          N  
ATOM   9925  CA  THR A 609      21.916 -30.514  75.694  1.00 40.400          C  
ATOM   9926  C   THR A 609      20.622 -30.240  76.425  1.00 40.140          C  
ATOM   9927  O   THR A 609      19.567 -30.118  75.803  1.00 40.220          O  
ATOM   9928  CB  THR A 609      22.356 -31.975  75.943  1.00 56.540          C  
ATOM   9929  OG1 THR A 609      23.550 -32.261  75.184  1.00 56.540          O  
ATOM   9930  CG2 THR A 609      21.254 -32.918  75.513  1.00 56.540          C  
ATOM   9931  H   THR A 609      23.794 -30.009  76.485  1.00 48.430          H  
ATOM   9932  HA  THR A 609      21.752 -30.375  74.626  1.00 48.480          H  
ATOM   9933  HB  THR A 609      22.566 -32.119  77.003  1.00 67.850          H  
ATOM   9934  HG1 THR A 609      23.872 -33.138  75.409  1.00 67.850          H  
ATOM   9935 1HG2 THR A 609      21.569 -33.944  75.686  1.00 67.850          H  
ATOM   9936 2HG2 THR A 609      20.365 -32.717  76.091  1.00 67.850          H  
ATOM   9937 3HG2 THR A 609      21.042 -32.776  74.454  1.00 67.850          H  
ATOM   9938  N   THR A 610      20.700 -30.056  77.741  1.00 39.830          N  
ATOM   9939  CA  THR A 610      19.504 -29.830  78.534  1.00 39.590          C  
ATOM   9940  C   THR A 610      18.697 -28.653  78.004  1.00 39.210          C  
ATOM   9941  O   THR A 610      17.478 -28.733  77.923  1.00 39.210          O  
ATOM   9942  CB  THR A 610      19.878 -29.569  80.006  1.00 55.520          C  
ATOM   9943  OG1 THR A 610      20.572 -30.709  80.521  1.00 55.520          O  
ATOM   9944  CG2 THR A 610      18.626 -29.329  80.830  1.00 55.520          C  
ATOM   9945  H   THR A 610      21.596 -30.141  78.221  1.00 47.800          H  
ATOM   9946  HA  THR A 610      18.878 -30.723  78.479  1.00 47.510          H  
ATOM   9947  HB  THR A 610      20.530 -28.699  80.072  1.00 66.630          H  
ATOM   9948  HG1 THR A 610      21.460 -30.731  80.124  1.00 66.630          H  
ATOM   9949 1HG2 THR A 610      18.903 -29.158  81.867  1.00 66.630          H  
ATOM   9950 2HG2 THR A 610      18.100 -28.459  80.456  1.00 66.630          H  
ATOM   9951 3HG2 THR A 610      17.973 -30.200  80.767  1.00 66.630          H  
ATOM   9952  N   GLN A 611      19.368 -27.542  77.695  1.00 38.920          N  
ATOM   9953  CA  GLN A 611      18.684 -26.358  77.188  1.00 38.600          C  
ATOM   9954  C   GLN A 611      18.157 -26.583  75.760  1.00 38.930          C  
ATOM   9955  O   GLN A 611      17.047 -26.179  75.419  1.00 38.830          O  
ATOM   9956  CB  GLN A 611      19.627 -25.167  77.249  1.00 54.170          C  
ATOM   9957  CG  GLN A 611      19.955 -24.740  78.679  1.00 54.170          C  
ATOM   9958  CD  GLN A 611      20.918 -23.575  78.739  1.00 54.170          C  
ATOM   9959  OE1 GLN A 611      21.453 -23.146  77.715  1.00 54.170          O  
ATOM   9960  NE2 GLN A 611      21.147 -23.063  79.937  1.00 54.170          N  
ATOM   9961  H   GLN A 611      20.373 -27.540  77.797  1.00 46.700          H  
ATOM   9962  HA  GLN A 611      17.827 -26.155  77.830  1.00 46.320          H  
ATOM   9963 1HB  GLN A 611      20.561 -25.422  76.742  1.00 65.000          H  
ATOM   9964 2HB  GLN A 611      19.187 -24.326  76.725  1.00 65.000          H  
ATOM   9965 1HG  GLN A 611      19.032 -24.455  79.178  1.00 65.000          H  
ATOM   9966 2HG  GLN A 611      20.407 -25.583  79.199  1.00 65.000          H  
ATOM   9967 1HE2 GLN A 611      21.782 -22.293  80.042  1.00 65.000          H  
ATOM   9968 2HE2 GLN A 611      20.691 -23.455  80.737  1.00 65.000          H  
ATOM   9969  N   ILE A 612      18.929 -27.292  74.930  1.00 39.360          N  
ATOM   9970  CA  ILE A 612      18.536 -27.579  73.545  1.00 39.750          C  
ATOM   9971  C   ILE A 612      17.242 -28.390  73.532  1.00 40.060          C  
ATOM   9972  O   ILE A 612      16.314 -28.098  72.757  1.00 40.240          O  
ATOM   9973  CB  ILE A 612      19.665 -28.337  72.811  1.00 55.490          C  
ATOM   9974  CG1 ILE A 612      20.859 -27.362  72.607  1.00 55.490          C  
ATOM   9975  CG2 ILE A 612      19.154 -28.910  71.468  1.00 55.490          C  
ATOM   9976  CD1 ILE A 612      22.165 -28.027  72.203  1.00 55.490          C  
ATOM   9977  H   ILE A 612      19.858 -27.573  75.253  1.00 47.230          H  
ATOM   9978  HA  ILE A 612      18.361 -26.644  73.029  1.00 47.700          H  
ATOM   9979  HB  ILE A 612      20.016 -29.150  73.434  1.00 66.590          H  
ATOM   9980 1HG1 ILE A 612      20.592 -26.645  71.835  1.00 66.590          H  
ATOM   9981 2HG1 ILE A 612      21.024 -26.817  73.529  1.00 66.590          H  
ATOM   9982 1HG2 ILE A 612      19.951 -29.443  70.965  1.00 66.590          H  
ATOM   9983 2HG2 ILE A 612      18.333 -29.604  71.640  1.00 66.590          H  
ATOM   9984 3HG2 ILE A 612      18.805 -28.095  70.833  1.00 66.590          H  
ATOM   9985 1HD1 ILE A 612      22.934 -27.264  72.092  1.00 66.590          H  
ATOM   9986 2HD1 ILE A 612      22.471 -28.729  72.978  1.00 66.590          H  
ATOM   9987 3HD1 ILE A 612      22.050 -28.554  71.265  1.00 66.590          H  
ATOM   9988  N   GLN A 613      17.160 -29.366  74.426  1.00 40.140          N  
ATOM   9989  CA  GLN A 613      16.016 -30.251  74.568  1.00 40.440          C  
ATOM   9990  C   GLN A 613      14.763 -29.558  75.093  1.00 40.130          C  
ATOM   9991  O   GLN A 613      13.715 -30.194  75.202  1.00 40.440          O  
ATOM   9992  CB  GLN A 613      16.344 -31.419  75.495  1.00 56.500          C  
ATOM   9993  CG  GLN A 613      17.341 -32.412  74.954  1.00 56.500          C  
ATOM   9994  CD  GLN A 613      17.670 -33.468  75.972  1.00 56.500          C  
ATOM   9995  OE1 GLN A 613      17.448 -33.287  77.173  1.00 56.500          O  
ATOM   9996  NE2 GLN A 613      18.200 -34.588  75.505  1.00 56.500          N  
ATOM   9997  H   GLN A 613      17.980 -29.533  75.020  1.00 48.170          H  
ATOM   9998  HA  GLN A 613      15.784 -30.653  73.583  1.00 48.530          H  
ATOM   9999 1HB  GLN A 613      16.756 -31.014  76.426  1.00 67.800          H  
ATOM  10000 2HB  GLN A 613      15.432 -31.954  75.749  1.00 67.800          H  
ATOM  10001 1HG  GLN A 613      16.904 -32.900  74.085  1.00 67.800          H  
ATOM  10002 2HG  GLN A 613      18.254 -31.898  74.668  1.00 67.800          H  
ATOM  10003 1HE2 GLN A 613      18.439 -35.329  76.134  1.00 67.800          H  
ATOM  10004 2HE2 GLN A 613      18.364 -34.696  74.524  1.00 67.800          H  
ATOM  10005  N   PHE A 614      14.833 -28.259  75.394  1.00 39.530          N  
ATOM  10006  CA  PHE A 614      13.663 -27.537  75.830  1.00 39.190          C  
ATOM  10007  C   PHE A 614      13.014 -26.821  74.650  1.00 39.290          C  
ATOM  10008  O   PHE A 614      12.076 -26.046  74.826  1.00 39.300          O  
ATOM  10009  CB  PHE A 614      14.004 -26.546  76.943  1.00 55.000          C  
ATOM  10010  CG  PHE A 614      14.453 -27.169  78.276  1.00 55.000          C  
ATOM  10011  CD1 PHE A 614      14.270 -28.526  78.599  1.00 55.000          C  
ATOM  10012  CD2 PHE A 614      15.035 -26.362  79.220  1.00 55.000          C  
ATOM  10013  CE1 PHE A 614      14.664 -29.017  79.821  1.00 55.000          C  
ATOM  10014  CE2 PHE A 614      15.430 -26.853  80.448  1.00 55.000          C  
ATOM  10015  CZ  PHE A 614      15.240 -28.183  80.747  1.00 55.000          C  
ATOM  10016  H   PHE A 614      15.714 -27.740  75.323  1.00 47.440          H  
ATOM  10017  HA  PHE A 614      12.932 -28.244  76.207  1.00 47.030          H  
ATOM  10018 1HB  PHE A 614      14.809 -25.893  76.596  1.00 66.000          H  
ATOM  10019 2HB  PHE A 614      13.141 -25.913  77.139  1.00 66.000          H  
ATOM  10020  HD1 PHE A 614      13.815 -29.209  77.892  1.00 66.000          H  
ATOM  10021  HD2 PHE A 614      15.170 -25.314  78.976  1.00 66.000          H  
ATOM  10022  HE1 PHE A 614      14.512 -30.070  80.052  1.00 66.000          H  
ATOM  10023  HE2 PHE A 614      15.883 -26.189  81.187  1.00 66.000          H  
ATOM  10024  HZ  PHE A 614      15.548 -28.572  81.720  1.00 66.000          H  
ATOM  10025  N   THR A 615      13.473 -27.122  73.429  1.00 39.390          N  
ATOM  10026  CA  THR A 615      12.881 -26.555  72.217  1.00 39.500          C  
ATOM  10027  C   THR A 615      11.370 -26.854  72.125  1.00 39.920          C  
ATOM  10028  O   THR A 615      10.621 -25.979  71.703  1.00 39.730          O  
ATOM  10029  CB  THR A 615      13.617 -26.988  70.911  1.00 55.260          C  
ATOM  10030  OG1 THR A 615      14.970 -26.518  70.947  1.00 55.260          O  
ATOM  10031  CG2 THR A 615      12.904 -26.390  69.697  1.00 55.260          C  
ATOM  10032  H   THR A 615      14.293 -27.726  73.337  1.00 47.270          H  
ATOM  10033  HA  THR A 615      12.991 -25.472  72.273  1.00 47.400          H  
ATOM  10034  HB  THR A 615      13.636 -28.055  70.803  1.00 66.310          H  
ATOM  10035  HG1 THR A 615      15.479 -27.036  71.612  1.00 66.310          H  
ATOM  10036 1HG2 THR A 615      13.435 -26.680  68.793  1.00 66.310          H  
ATOM  10037 2HG2 THR A 615      11.881 -26.754  69.636  1.00 66.310          H  
ATOM  10038 3HG2 THR A 615      12.896 -25.304  69.782  1.00 66.310          H  
ATOM  10039  N   PRO A 616      10.870 -28.073  72.468  1.00 40.530          N  
ATOM  10040  CA  PRO A 616       9.467 -28.466  72.464  1.00 40.980          C  
ATOM  10041  C   PRO A 616       8.646 -27.795  73.574  1.00 40.780          C  
ATOM  10042  O   PRO A 616       7.415 -27.935  73.640  1.00 41.080          O  
ATOM  10043  CB  PRO A 616       9.533 -29.986  72.731  1.00 61.470          C  
ATOM  10044  CG  PRO A 616      10.929 -30.391  72.400  1.00 61.470          C  
ATOM  10045  CD  PRO A 616      11.755 -29.231  72.800  1.00 61.470          C  
ATOM  10046  HA  PRO A 616       9.043 -28.243  71.476  1.00 49.180          H  
ATOM  10047 1HB  PRO A 616       9.285 -30.183  73.787  1.00 73.760          H  
ATOM  10048 2HB  PRO A 616       8.803 -30.528  72.132  1.00 73.760          H  
ATOM  10049 1HG  PRO A 616      11.200 -31.307  72.952  1.00 73.760          H  
ATOM  10050 2HG  PRO A 616      11.016 -30.626  71.330  1.00 73.760          H  
ATOM  10051 1HD  PRO A 616      11.905 -29.292  73.879  1.00 73.760          H  
ATOM  10052 2HD  PRO A 616      12.674 -29.278  72.250  1.00 73.760          H  
ATOM  10053  N   LEU A 617       9.283 -27.061  74.480  1.00 40.310          N  
ATOM  10054  CA  LEU A 617       8.538 -26.593  75.623  1.00 40.140          C  
ATOM  10055  C   LEU A 617       8.130 -25.137  75.501  1.00 39.740          C  
ATOM  10056  O   LEU A 617       8.681 -24.238  76.148  1.00 39.250          O  
ATOM  10057  CB  LEU A 617       9.408 -26.808  76.864  1.00 56.260          C  
ATOM  10058  CG  LEU A 617       9.878 -28.274  77.119  1.00 56.260          C  
ATOM  10059  CD1 LEU A 617      10.703 -28.274  78.345  1.00 56.260          C  
ATOM  10060  CD2 LEU A 617       8.712 -29.240  77.254  1.00 56.260          C  
ATOM  10061  H   LEU A 617      10.277 -26.826  74.433  1.00 48.370          H  
ATOM  10062  HA  LEU A 617       7.633 -27.178  75.704  1.00 48.170          H  
ATOM  10063 1HB  LEU A 617      10.319 -26.225  76.716  1.00 67.520          H  
ATOM  10064 2HB  LEU A 617       8.930 -26.417  77.746  1.00 67.520          H  
ATOM  10065  HG  LEU A 617      10.503 -28.591  76.286  1.00 67.520          H  
ATOM  10066 1HD1 LEU A 617      11.086 -29.274  78.543  1.00 67.520          H  
ATOM  10067 2HD1 LEU A 617      11.526 -27.589  78.222  1.00 67.520          H  
ATOM  10068 3HD1 LEU A 617      10.082 -27.956  79.172  1.00 67.520          H  
ATOM  10069 1HD2 LEU A 617       9.095 -30.244  77.428  1.00 67.520          H  
ATOM  10070 2HD2 LEU A 617       8.084 -28.950  78.092  1.00 67.520          H  
ATOM  10071 3HD2 LEU A 617       8.134 -29.240  76.345  1.00 67.520          H  
ATOM  10072  N   ILE A 618       7.113 -24.951  74.657  1.00 40.030          N  
ATOM  10073  CA  ILE A 618       6.606 -23.632  74.298  1.00 39.780          C  
ATOM  10074  C   ILE A 618       5.218 -23.275  74.878  1.00 39.600          C  
ATOM  10075  O   ILE A 618       5.113 -22.345  75.681  1.00 39.120          O  
ATOM  10076  CB  ILE A 618       6.579 -23.514  72.760  1.00 55.790          C  
ATOM  10077  CG1 ILE A 618       8.039 -23.681  72.230  1.00 55.790          C  
ATOM  10078  CG2 ILE A 618       5.986 -22.141  72.336  1.00 55.790          C  
ATOM  10079  CD1 ILE A 618       8.169 -23.855  70.736  1.00 55.790          C  
ATOM  10080  H   ILE A 618       6.777 -25.809  74.215  1.00 48.040          H  
ATOM  10081  HA  ILE A 618       7.319 -22.897  74.663  1.00 47.740          H  
ATOM  10082  HB  ILE A 618       5.982 -24.318  72.338  1.00 66.950          H  
ATOM  10083 1HG1 ILE A 618       8.618 -22.809  72.528  1.00 66.950          H  
ATOM  10084 2HG1 ILE A 618       8.488 -24.562  72.688  1.00 66.950          H  
ATOM  10085 1HG2 ILE A 618       5.973 -22.055  71.256  1.00 66.950          H  
ATOM  10086 2HG2 ILE A 618       4.968 -22.026  72.697  1.00 66.950          H  
ATOM  10087 3HG2 ILE A 618       6.600 -21.342  72.754  1.00 66.950          H  
ATOM  10088 1HD1 ILE A 618       9.227 -23.973  70.486  1.00 66.950          H  
ATOM  10089 2HD1 ILE A 618       7.626 -24.749  70.426  1.00 66.950          H  
ATOM  10090 3HD1 ILE A 618       7.776 -22.994  70.214  1.00 66.950          H  
ATOM  10091  N   LYS A 619       4.158 -24.000  74.487  1.00 40.010          N  
ATOM  10092  CA  LYS A 619       2.803 -23.640  74.945  1.00 39.870          C  
ATOM  10093  C   LYS A 619       2.123 -24.692  75.825  1.00 39.620          C  
ATOM  10094  O   LYS A 619       1.770 -24.421  76.973  1.00 39.160          O  
ATOM  10095  CB  LYS A 619       1.919 -23.330  73.729  1.00 55.870          C  
ATOM  10096  CG  LYS A 619       0.490 -22.889  74.053  1.00 55.870          C  
ATOM  10097  CD  LYS A 619      -0.268 -22.514  72.777  1.00 55.870          C  
ATOM  10098  CE  LYS A 619      -1.704 -22.099  73.075  1.00 55.870          C  
ATOM  10099  NZ  LYS A 619      -2.442 -21.709  71.832  1.00 55.870          N  
ATOM  10100  H   LYS A 619       4.300 -24.755  73.840  1.00 48.010          H  
ATOM  10101  HA  LYS A 619       2.879 -22.730  75.540  1.00 47.840          H  
ATOM  10102 1HB  LYS A 619       2.383 -22.533  73.147  1.00 67.050          H  
ATOM  10103 2HB  LYS A 619       1.858 -24.206  73.086  1.00 67.050          H  
ATOM  10104 1HG  LYS A 619      -0.049 -23.695  74.558  1.00 67.050          H  
ATOM  10105 2HG  LYS A 619       0.522 -22.028  74.718  1.00 67.050          H  
ATOM  10106 1HD  LYS A 619       0.243 -21.690  72.277  1.00 67.050          H  
ATOM  10107 2HD  LYS A 619      -0.283 -23.371  72.104  1.00 67.050          H  
ATOM  10108 1HE  LYS A 619      -2.222 -22.934  73.548  1.00 67.050          H  
ATOM  10109 2HE  LYS A 619      -1.697 -21.253  73.762  1.00 67.050          H  
ATOM  10110 1HZ  LYS A 619      -3.388 -21.443  72.069  1.00 67.050          H  
ATOM  10111 2HZ  LYS A 619      -1.975 -20.928  71.393  1.00 67.050          H  
ATOM  10112 3HZ  LYS A 619      -2.464 -22.488  71.191  1.00 67.050          H  
ATOM  10113  N   LYS A 620       1.906 -25.884  75.269  1.00 39.990          N  
ATOM  10114  CA  LYS A 620       1.245 -26.978  75.983  1.00 39.910          C  
ATOM  10115  C   LYS A 620       2.009 -28.276  75.723  1.00 40.160          C  
ATOM  10116  O   LYS A 620       1.480 -29.382  75.903  1.00 40.490          O  
ATOM  10117  CB  LYS A 620      -0.223 -27.063  75.561  1.00 55.910          C  
ATOM  10118  CG  LYS A 620      -0.471 -27.389  74.082  1.00 55.910          C  
ATOM  10119  CD  LYS A 620      -1.976 -27.366  73.758  1.00 55.910          C  
ATOM  10120  CE  LYS A 620      -2.258 -27.770  72.316  1.00 55.910          C  
ATOM  10121  NZ  LYS A 620      -3.723 -27.788  72.022  1.00 55.910          N  
ATOM  10122  H   LYS A 620       2.193 -26.035  74.314  1.00 47.990          H  
ATOM  10123  HA  LYS A 620       1.277 -26.778  77.054  1.00 47.890          H  
ATOM  10124 1HB  LYS A 620      -0.709 -27.817  76.154  1.00 67.090          H  
ATOM  10125 2HB  LYS A 620      -0.713 -26.113  75.777  1.00 67.090          H  
ATOM  10126 1HG  LYS A 620       0.037 -26.653  73.460  1.00 67.090          H  
ATOM  10127 2HG  LYS A 620      -0.067 -28.379  73.849  1.00 67.090          H  
ATOM  10128 1HD  LYS A 620      -2.522 -28.019  74.424  1.00 67.090          H  
ATOM  10129 2HD  LYS A 620      -2.348 -26.352  73.904  1.00 67.090          H  
ATOM  10130 1HE  LYS A 620      -1.770 -27.066  71.645  1.00 67.090          H  
ATOM  10131 2HE  LYS A 620      -1.853 -28.769  72.140  1.00 67.090          H  
ATOM  10132 1HZ  LYS A 620      -3.877 -28.066  71.063  1.00 67.090          H  
ATOM  10133 2HZ  LYS A 620      -4.176 -28.461  72.638  1.00 67.090          H  
ATOM  10134 3HZ  LYS A 620      -4.120 -26.878  72.173  1.00 67.090          H  
ATOM  10135  N   ILE A 621       3.270 -28.065  75.308  1.00 40.040          N  
ATOM  10136  CA  ILE A 621       4.313 -29.011  74.875  1.00 40.300          C  
ATOM  10137  C   ILE A 621       4.053 -29.473  73.430  1.00 40.600          C  
ATOM  10138  O   ILE A 621       2.973 -29.945  73.090  1.00 40.370          O  
ATOM  10139  CB  ILE A 621       4.482 -30.245  75.786  1.00 56.320          C  
ATOM  10140  CG1 ILE A 621       4.861 -29.813  77.206  1.00 56.320          C  
ATOM  10141  CG2 ILE A 621       5.676 -31.058  75.212  1.00 56.320          C  
ATOM  10142  CD1 ILE A 621       4.819 -30.900  78.252  1.00 56.320          C  
ATOM  10143  H   ILE A 621       3.530 -27.092  75.276  1.00 48.050          H  
ATOM  10144  HA  ILE A 621       5.267 -28.490  74.880  1.00 48.360          H  
ATOM  10145  HB  ILE A 621       3.575 -30.853  75.815  1.00 67.580          H  
ATOM  10146 1HG1 ILE A 621       5.852 -29.411  77.188  1.00 67.580          H  
ATOM  10147 2HG1 ILE A 621       4.186 -29.039  77.508  1.00 67.580          H  
ATOM  10148 1HG2 ILE A 621       5.867 -31.922  75.817  1.00 67.580          H  
ATOM  10149 2HG2 ILE A 621       5.464 -31.392  74.198  1.00 67.580          H  
ATOM  10150 3HG2 ILE A 621       6.563 -30.435  75.194  1.00 67.580          H  
ATOM  10151 1HD1 ILE A 621       5.094 -30.469  79.215  1.00 67.580          H  
ATOM  10152 2HD1 ILE A 621       3.814 -31.314  78.311  1.00 67.580          H  
ATOM  10153 3HD1 ILE A 621       5.513 -31.692  78.011  1.00 67.580          H  
ATOM  10154  N   LYS A 622       5.070 -29.298  72.581  1.00 41.110          N  
ATOM  10155  CA  LYS A 622       5.025 -29.623  71.160  1.00 41.500          C  
ATOM  10156  C   LYS A 622       4.695 -31.084  70.832  1.00 41.830          C  
ATOM  10157  O   LYS A 622       5.183 -32.033  71.473  1.00 41.990          O  
ATOM  10158  CB  LYS A 622       6.359 -29.236  70.510  1.00 57.940          C  
ATOM  10159  CG  LYS A 622       6.474 -29.425  68.982  1.00 57.940          C  
ATOM  10160  CD  LYS A 622       7.831 -28.890  68.470  1.00 57.940          C  
ATOM  10161  CE  LYS A 622       7.952 -28.955  66.930  1.00 57.940          C  
ATOM  10162  NZ  LYS A 622       8.156 -30.352  66.411  1.00 57.940          N  
ATOM  10163  H   LYS A 622       5.939 -28.899  72.946  1.00 49.330          H  
ATOM  10164  HA  LYS A 622       4.242 -29.013  70.710  1.00 49.800          H  
ATOM  10165 1HB  LYS A 622       6.588 -28.194  70.746  1.00 69.530          H  
ATOM  10166 2HB  LYS A 622       7.124 -29.837  70.940  1.00 69.530          H  
ATOM  10167 1HG  LYS A 622       6.405 -30.485  68.738  1.00 69.530          H  
ATOM  10168 2HG  LYS A 622       5.661 -28.899  68.481  1.00 69.530          H  
ATOM  10169 1HD  LYS A 622       7.955 -27.853  68.791  1.00 69.530          H  
ATOM  10170 2HD  LYS A 622       8.635 -29.480  68.911  1.00 69.530          H  
ATOM  10171 1HE  LYS A 622       7.040 -28.551  66.492  1.00 69.530          H  
ATOM  10172 2HE  LYS A 622       8.795 -28.340  66.618  1.00 69.530          H  
ATOM  10173 1HZ  LYS A 622       8.226 -30.323  65.395  1.00 69.530          H  
ATOM  10174 2HZ  LYS A 622       9.005 -30.742  66.789  1.00 69.530          H  
ATOM  10175 3HZ  LYS A 622       7.376 -30.936  66.679  1.00 69.530          H  
ATOM  10176  N   TYR A 623       3.895 -31.211  69.773  1.00 41.970          N  
ATOM  10177  CA  TYR A 623       3.438 -32.438  69.136  1.00 42.330          C  
ATOM  10178  C   TYR A 623       3.386 -32.118  67.661  1.00 42.630          C  
ATOM  10179  O   TYR A 623       3.341 -30.941  67.303  1.00 42.540          O  
ATOM  10180  CB  TYR A 623       2.056 -32.834  69.622  1.00 59.120          C  
ATOM  10181  CG  TYR A 623       1.031 -31.835  69.223  1.00 59.120          C  
ATOM  10182  CD1 TYR A 623       0.311 -31.999  68.055  1.00 59.120          C  
ATOM  10183  CD2 TYR A 623       0.832 -30.717  70.018  1.00 59.120          C  
ATOM  10184  CE1 TYR A 623      -0.604 -31.055  67.686  1.00 59.120          C  
ATOM  10185  CE2 TYR A 623      -0.082 -29.768  69.642  1.00 59.120          C  
ATOM  10186  CZ  TYR A 623      -0.805 -29.931  68.483  1.00 59.120          C  
ATOM  10187  OH  TYR A 623      -1.727 -28.974  68.106  1.00 59.120          O  
ATOM  10188  H   TYR A 623       3.556 -30.351  69.365  1.00 50.360          H  
ATOM  10189  HA  TYR A 623       4.150 -33.234  69.292  1.00 50.800          H  
ATOM  10190 1HB  TYR A 623       1.779 -33.810  69.213  1.00 70.940          H  
ATOM  10191 2HB  TYR A 623       2.060 -32.908  70.682  1.00 70.940          H  
ATOM  10192  HD1 TYR A 623       0.473 -32.874  67.430  1.00 70.940          H  
ATOM  10193  HD2 TYR A 623       1.410 -30.588  70.940  1.00 70.940          H  
ATOM  10194  HE1 TYR A 623      -1.167 -31.183  66.774  1.00 70.940          H  
ATOM  10195  HE2 TYR A 623      -0.234 -28.888  70.260  1.00 70.940          H  
ATOM  10196  HH  TYR A 623      -2.225 -29.288  67.314  1.00 70.940          H  
ATOM  10197  N   GLU A 624       3.339 -33.132  66.805  1.00 43.020          N  
ATOM  10198  CA  GLU A 624       3.280 -32.852  65.374  1.00 43.360          C  
ATOM  10199  C   GLU A 624       1.862 -32.533  64.811  1.00 43.470          C  
ATOM  10200  O   GLU A 624       1.045 -33.457  64.620  1.00 43.780          O  
ATOM  10201  CB  GLU A 624       3.892 -34.025  64.621  1.00 60.570          C  
ATOM  10202  CG  GLU A 624       5.392 -34.134  64.765  1.00 60.570          C  
ATOM  10203  CD  GLU A 624       6.077 -33.057  63.998  1.00 60.570          C  
ATOM  10204  OE1 GLU A 624       5.694 -32.860  62.862  1.00 60.570          O  
ATOM  10205  OE2 GLU A 624       6.944 -32.402  64.536  1.00 60.570          O  
ATOM  10206  H   GLU A 624       3.405 -34.091  67.162  1.00 51.620          H  
ATOM  10207  HA  GLU A 624       3.952 -32.023  65.223  1.00 52.030          H  
ATOM  10208 1HB  GLU A 624       3.468 -34.954  64.999  1.00 72.680          H  
ATOM  10209 2HB  GLU A 624       3.661 -33.944  63.562  1.00 72.680          H  
ATOM  10210 1HG  GLU A 624       5.655 -34.053  65.822  1.00 72.680          H  
ATOM  10211 2HG  GLU A 624       5.718 -35.109  64.407  1.00 72.680          H  
ATOM  10212  N   PRO A 625       1.605 -31.259  64.384  1.00 43.310          N  
ATOM  10213  CA  PRO A 625       0.332 -30.718  63.908  1.00 43.420          C  
ATOM  10214  C   PRO A 625      -0.063 -31.348  62.594  1.00 44.150          C  
ATOM  10215  O   PRO A 625      -1.193 -31.224  62.141  1.00 44.340          O  
ATOM  10216  CB  PRO A 625       0.618 -29.224  63.736  1.00 65.130          C  
ATOM  10217  CG  PRO A 625       2.094 -29.139  63.465  1.00 65.130          C  
ATOM  10218  CD  PRO A 625       2.719 -30.259  64.269  1.00 65.130          C  
ATOM  10219  HA  PRO A 625      -0.443 -30.881  64.667  1.00 52.100          H  
ATOM  10220 1HB  PRO A 625       0.005 -28.823  62.916  1.00 78.160          H  
ATOM  10221 2HB  PRO A 625       0.320 -28.686  64.652  1.00 78.160          H  
ATOM  10222 1HG  PRO A 625       2.293 -29.227  62.384  1.00 78.160          H  
ATOM  10223 2HG  PRO A 625       2.470 -28.150  63.771  1.00 78.160          H  
ATOM  10224 1HD  PRO A 625       3.566 -30.650  63.675  1.00 78.160          H  
ATOM  10225 2HD  PRO A 625       3.023 -29.873  65.246  1.00 78.160          H  
ATOM  10226  N   ARG A 626       0.908 -31.982  61.953  1.00 44.590          N  
ATOM  10227  CA  ARG A 626       0.723 -32.625  60.676  1.00 45.330          C  
ATOM  10228  C   ARG A 626      -0.254 -33.780  60.812  1.00 45.550          C  
ATOM  10229  O   ARG A 626      -1.093 -34.009  59.934  1.00 46.010          O  
ATOM  10230  CB  ARG A 626       2.072 -33.122  60.182  1.00 63.170          C  
ATOM  10231  CG  ARG A 626       3.042 -31.998  59.790  1.00 63.170          C  
ATOM  10232  CD  ARG A 626       4.361 -32.510  59.315  1.00 63.170          C  
ATOM  10233  NE  ARG A 626       5.217 -31.420  58.819  1.00 63.170          N  
ATOM  10234  CZ  ARG A 626       6.168 -30.726  59.513  1.00 63.170          C  
ATOM  10235  NH1 ARG A 626       6.459 -30.969  60.786  1.00 63.170          N  
ATOM  10236  NH2 ARG A 626       6.830 -29.765  58.881  1.00 63.170          N  
ATOM  10237  H   ARG A 626       1.822 -32.032  62.375  1.00 53.510          H  
ATOM  10238  HA  ARG A 626       0.321 -31.898  59.971  1.00 54.400          H  
ATOM  10239 1HB  ARG A 626       2.549 -33.717  60.961  1.00 75.800          H  
ATOM  10240 2HB  ARG A 626       1.929 -33.766  59.316  1.00 75.800          H  
ATOM  10241 1HG  ARG A 626       2.600 -31.402  58.993  1.00 75.800          H  
ATOM  10242 2HG  ARG A 626       3.221 -31.361  60.657  1.00 75.800          H  
ATOM  10243 1HD  ARG A 626       4.875 -33.016  60.136  1.00 75.800          H  
ATOM  10244 2HD  ARG A 626       4.203 -33.216  58.500  1.00 75.800          H  
ATOM  10245  HE  ARG A 626       5.078 -31.152  57.854  1.00 75.800          H  
ATOM  10246 1HH1 ARG A 626       5.997 -31.703  61.335  1.00 75.800          H  
ATOM  10247 2HH1 ARG A 626       7.173 -30.428  61.249  1.00 75.800          H  
ATOM  10248 1HH2 ARG A 626       6.625 -29.563  57.912  1.00 75.800          H  
ATOM  10249 2HH2 ARG A 626       7.539 -29.235  59.366  1.00 75.800          H  
ATOM  10250  N   PHE A 627      -0.148 -34.498  61.928  1.00 45.240          N  
ATOM  10251  CA  PHE A 627      -0.987 -35.651  62.170  1.00 45.460          C  
ATOM  10252  C   PHE A 627      -2.331 -35.161  62.613  1.00 45.130          C  
ATOM  10253  O   PHE A 627      -3.367 -35.684  62.192  1.00 45.460          O  
ATOM  10254  CB  PHE A 627      -0.371 -36.510  63.248  1.00 63.560          C  
ATOM  10255  CG  PHE A 627       0.850 -37.174  62.796  1.00 63.560          C  
ATOM  10256  CD1 PHE A 627       2.044 -36.527  62.902  1.00 63.560          C  
ATOM  10257  CD2 PHE A 627       0.826 -38.431  62.290  1.00 63.560          C  
ATOM  10258  CE1 PHE A 627       3.210 -37.111  62.496  1.00 63.560          C  
ATOM  10259  CE2 PHE A 627       1.993 -39.037  61.876  1.00 63.560          C  
ATOM  10260  CZ  PHE A 627       3.182 -38.376  61.978  1.00 63.560          C  
ATOM  10261  H   PHE A 627       0.522 -34.225  62.649  1.00 54.290          H  
ATOM  10262  HA  PHE A 627      -1.095 -36.221  61.247  1.00 54.550          H  
ATOM  10263 1HB  PHE A 627      -0.129 -35.886  64.098  1.00 76.270          H  
ATOM  10264 2HB  PHE A 627      -1.081 -37.268  63.572  1.00 76.270          H  
ATOM  10265  HD1 PHE A 627       2.047 -35.535  63.311  1.00 76.270          H  
ATOM  10266  HD2 PHE A 627      -0.125 -38.948  62.227  1.00 76.270          H  
ATOM  10267  HE1 PHE A 627       4.156 -36.575  62.586  1.00 76.270          H  
ATOM  10268  HE2 PHE A 627       1.984 -40.041  61.475  1.00 76.270          H  
ATOM  10269  HZ  PHE A 627       4.104 -38.862  61.657  1.00 76.270          H  
ATOM  10270  N   GLU A 628      -2.309 -34.137  63.469  1.00 44.500          N  
ATOM  10271  CA  GLU A 628      -3.554 -33.597  63.975  1.00 44.200          C  
ATOM  10272  C   GLU A 628      -4.416 -33.116  62.820  1.00 44.590          C  
ATOM  10273  O   GLU A 628      -5.577 -33.515  62.711  1.00 44.730          O  
ATOM  10274  CB  GLU A 628      -3.292 -32.437  64.924  1.00 62.000          C  
ATOM  10275  CG  GLU A 628      -4.536 -31.855  65.562  1.00 62.000          C  
ATOM  10276  CD  GLU A 628      -4.232 -30.686  66.418  1.00 62.000          C  
ATOM  10277  OE1 GLU A 628      -3.215 -30.072  66.200  1.00 62.000          O  
ATOM  10278  OE2 GLU A 628      -4.992 -30.411  67.309  1.00 62.000          O  
ATOM  10279  H   GLU A 628      -1.403 -33.763  63.772  1.00 53.400          H  
ATOM  10280  HA  GLU A 628      -4.095 -34.382  64.501  1.00 53.040          H  
ATOM  10281 1HB  GLU A 628      -2.618 -32.762  65.714  1.00 74.400          H  
ATOM  10282 2HB  GLU A 628      -2.796 -31.636  64.381  1.00 74.400          H  
ATOM  10283 1HG  GLU A 628      -5.243 -31.553  64.785  1.00 74.400          H  
ATOM  10284 2HG  GLU A 628      -5.007 -32.623  66.166  1.00 74.400          H  
ATOM  10285  N   LYS A 629      -3.838 -32.299  61.932  1.00 44.800          N  
ATOM  10286  CA  LYS A 629      -4.566 -31.772  60.792  1.00 45.200          C  
ATOM  10287  C   LYS A 629      -5.035 -32.867  59.858  1.00 45.930          C  
ATOM  10288  O   LYS A 629      -6.167 -32.838  59.367  1.00 46.240          O  
ATOM  10289  CB  LYS A 629      -3.713 -30.768  60.025  1.00 63.120          C  
ATOM  10290  CG  LYS A 629      -3.507 -29.441  60.749  1.00 63.120          C  
ATOM  10291  CD  LYS A 629      -2.605 -28.512  59.951  1.00 63.120          C  
ATOM  10292  CE  LYS A 629      -2.387 -27.188  60.672  1.00 63.120          C  
ATOM  10293  NZ  LYS A 629      -1.479 -26.282  59.910  1.00 63.120          N  
ATOM  10294  H   LYS A 629      -2.866 -32.007  62.073  1.00 53.760          H  
ATOM  10295  HA  LYS A 629      -5.443 -31.251  61.166  1.00 54.240          H  
ATOM  10296 1HB  LYS A 629      -2.727 -31.206  59.843  1.00 75.740          H  
ATOM  10297 2HB  LYS A 629      -4.167 -30.566  59.057  1.00 75.740          H  
ATOM  10298 1HG  LYS A 629      -4.476 -28.961  60.890  1.00 75.740          H  
ATOM  10299 2HG  LYS A 629      -3.072 -29.621  61.730  1.00 75.740          H  
ATOM  10300 1HD  LYS A 629      -1.637 -28.998  59.806  1.00 75.740          H  
ATOM  10301 2HD  LYS A 629      -3.048 -28.320  58.975  1.00 75.740          H  
ATOM  10302 1HE  LYS A 629      -3.348 -26.693  60.808  1.00 75.740          H  
ATOM  10303 2HE  LYS A 629      -1.950 -27.384  61.652  1.00 75.740          H  
ATOM  10304 1HZ  LYS A 629      -1.358 -25.417  60.419  1.00 75.740          H  
ATOM  10305 2HZ  LYS A 629      -0.581 -26.731  59.791  1.00 75.740          H  
ATOM  10306 3HZ  LYS A 629      -1.879 -26.084  59.003  1.00 75.740          H  
ATOM  10307  N   ALA A 630      -4.209 -33.888  59.617  1.00 46.230          N  
ATOM  10308  CA  ALA A 630      -4.641 -34.911  58.686  1.00 46.930          C  
ATOM  10309  C   ALA A 630      -5.957 -35.551  59.102  1.00 46.980          C  
ATOM  10310  O   ALA A 630      -6.849 -35.741  58.264  1.00 47.450          O  
ATOM  10311  CB  ALA A 630      -3.580 -35.990  58.588  1.00 65.420          C  
ATOM  10312  H   ALA A 630      -3.256 -33.921  59.996  1.00 55.480          H  
ATOM  10313  HA  ALA A 630      -4.780 -34.445  57.713  1.00 56.320          H  
ATOM  10314 1HB  ALA A 630      -3.892 -36.744  57.870  1.00 78.510          H  
ATOM  10315 2HB  ALA A 630      -2.637 -35.544  58.268  1.00 78.510          H  
ATOM  10316 3HB  ALA A 630      -3.446 -36.450  59.568  1.00 78.510          H  
ATOM  10317  N   VAL A 631      -6.137 -35.811  60.395  1.00 46.500          N  
ATOM  10318  CA  VAL A 631      -7.377 -36.480  60.766  1.00 46.510          C  
ATOM  10319  C   VAL A 631      -8.464 -35.543  61.305  1.00 46.500          C  
ATOM  10320  O   VAL A 631      -9.664 -35.901  61.282  1.00 46.760          O  
ATOM  10321  CB  VAL A 631      -7.062 -37.638  61.705  1.00 65.110          C  
ATOM  10322  CG1 VAL A 631      -6.128 -38.590  60.957  1.00 65.110          C  
ATOM  10323  CG2 VAL A 631      -6.437 -37.141  62.986  1.00 65.110          C  
ATOM  10324  H   VAL A 631      -5.372 -35.627  61.060  1.00 55.800          H  
ATOM  10325  HA  VAL A 631      -7.775 -36.946  59.869  1.00 55.810          H  
ATOM  10326  HB  VAL A 631      -7.988 -38.175  61.932  1.00 78.130          H  
ATOM  10327 1HG1 VAL A 631      -5.918 -39.435  61.564  1.00 78.130          H  
ATOM  10328 2HG1 VAL A 631      -6.610 -38.915  60.043  1.00 78.130          H  
ATOM  10329 3HG1 VAL A 631      -5.199 -38.086  60.710  1.00 78.130          H  
ATOM  10330 1HG2 VAL A 631      -6.237 -37.984  63.637  1.00 78.130          H  
ATOM  10331 2HG2 VAL A 631      -5.522 -36.614  62.782  1.00 78.130          H  
ATOM  10332 3HG2 VAL A 631      -7.125 -36.477  63.463  1.00 78.130          H  
ATOM  10333  N   LYS A 632      -8.064 -34.319  61.682  1.00 46.240          N  
ATOM  10334  CA  LYS A 632      -9.002 -33.273  62.039  1.00 46.280          C  
ATOM  10335  C   LYS A 632      -9.792 -32.968  60.765  1.00 46.830          C  
ATOM  10336  O   LYS A 632     -10.990 -32.693  60.806  1.00 47.030          O  
ATOM  10337  CB  LYS A 632      -8.291 -32.027  62.557  1.00 64.780          C  
ATOM  10338  CG  LYS A 632      -9.202 -30.917  63.037  1.00 64.780          C  
ATOM  10339  CD  LYS A 632      -8.381 -29.764  63.620  1.00 64.780          C  
ATOM  10340  CE  LYS A 632      -9.276 -28.622  64.092  1.00 64.780          C  
ATOM  10341  NZ  LYS A 632      -8.486 -27.485  64.650  1.00 64.780          N  
ATOM  10342  H   LYS A 632      -7.064 -34.109  61.756  1.00 55.490          H  
ATOM  10343  HA  LYS A 632      -9.682 -33.643  62.804  1.00 55.540          H  
ATOM  10344 1HB  LYS A 632      -7.638 -32.292  63.376  1.00 77.730          H  
ATOM  10345 2HB  LYS A 632      -7.671 -31.624  61.766  1.00 77.730          H  
ATOM  10346 1HG  LYS A 632      -9.801 -30.547  62.202  1.00 77.730          H  
ATOM  10347 2HG  LYS A 632      -9.876 -31.308  63.800  1.00 77.730          H  
ATOM  10348 1HD  LYS A 632      -7.787 -30.129  64.465  1.00 77.730          H  
ATOM  10349 2HD  LYS A 632      -7.696 -29.391  62.857  1.00 77.730          H  
ATOM  10350 1HE  LYS A 632      -9.867 -28.263  63.251  1.00 77.730          H  
ATOM  10351 2HE  LYS A 632      -9.950 -28.995  64.864  1.00 77.730          H  
ATOM  10352 1HZ  LYS A 632      -9.114 -26.752  64.952  1.00 77.730          H  
ATOM  10353 2HZ  LYS A 632      -7.940 -27.806  65.442  1.00 77.730          H  
ATOM  10354 3HZ  LYS A 632      -7.865 -27.123  63.940  1.00 77.730          H  
ATOM  10355  N   HIS A 633      -9.081 -32.963  59.628  1.00 47.100          N  
ATOM  10356  CA  HIS A 633      -9.658 -32.744  58.314  1.00 47.670          C  
ATOM  10357  C   HIS A 633     -10.573 -33.893  57.881  1.00 48.060          C  
ATOM  10358  O   HIS A 633     -11.741 -33.682  57.556  1.00 48.530          O  
ATOM  10359  CB  HIS A 633      -8.537 -32.598  57.278  1.00 66.510          C  
ATOM  10360  CG  HIS A 633      -9.013 -32.397  55.882  1.00 66.510          C  
ATOM  10361  ND1 HIS A 633      -9.535 -31.202  55.435  1.00 66.510          N  
ATOM  10362  CD2 HIS A 633      -9.056 -33.246  54.828  1.00 66.510          C  
ATOM  10363  CE1 HIS A 633      -9.876 -31.324  54.163  1.00 66.510          C  
ATOM  10364  NE2 HIS A 633      -9.594 -32.554  53.772  1.00 66.510          N  
ATOM  10365  H   HIS A 633      -8.070 -33.110  59.677  1.00 56.520          H  
ATOM  10366  HA  HIS A 633     -10.246 -31.828  58.322  1.00 57.200          H  
ATOM  10367 1HB  HIS A 633      -7.906 -31.752  57.551  1.00 79.810          H  
ATOM  10368 2HB  HIS A 633      -7.906 -33.486  57.301  1.00 79.810          H  
ATOM  10369  HD2 HIS A 633      -8.725 -34.286  54.823  1.00 79.810          H  
ATOM  10370  HE1 HIS A 633     -10.315 -30.542  53.544  1.00 79.810          H  
ATOM  10371  HE2 HIS A 633      -9.751 -32.928  52.846  1.00 79.810          H  
ATOM  10372  N   VAL A 634     -10.053 -35.128  57.898  1.00 47.890          N  
ATOM  10373  CA  VAL A 634     -10.840 -36.266  57.430  1.00 48.270          C  
ATOM  10374  C   VAL A 634     -12.057 -36.655  58.275  1.00 48.080          C  
ATOM  10375  O   VAL A 634     -13.135 -36.871  57.718  1.00 48.200          O  
ATOM  10376  CB  VAL A 634      -9.956 -37.518  57.308  1.00 67.430          C  
ATOM  10377  CG1 VAL A 634     -10.813 -38.721  57.001  1.00 67.430          C  
ATOM  10378  CG2 VAL A 634      -8.937 -37.334  56.201  1.00 67.430          C  
ATOM  10379  H   VAL A 634      -9.071 -35.251  58.157  1.00 57.470          H  
ATOM  10380  HA  VAL A 634     -11.199 -36.011  56.434  1.00 57.920          H  
ATOM  10381  HB  VAL A 634      -9.450 -37.690  58.257  1.00 80.910          H  
ATOM  10382 1HG1 VAL A 634     -10.187 -39.562  56.943  1.00 80.910          H  
ATOM  10383 2HG1 VAL A 634     -11.540 -38.907  57.758  1.00 80.910          H  
ATOM  10384 3HG1 VAL A 634     -11.326 -38.560  56.060  1.00 80.910          H  
ATOM  10385 1HG2 VAL A 634      -8.313 -38.224  56.133  1.00 80.910          H  
ATOM  10386 2HG2 VAL A 634      -9.453 -37.174  55.255  1.00 80.910          H  
ATOM  10387 3HG2 VAL A 634      -8.312 -36.474  56.417  1.00 80.910          H  
ATOM  10388  N   PHE A 635     -11.893 -36.825  59.592  1.00 47.850          N  
ATOM  10389  CA  PHE A 635     -13.032 -37.246  60.403  1.00 47.650          C  
ATOM  10390  C   PHE A 635     -13.447 -36.217  61.444  1.00 47.540          C  
ATOM  10391  O   PHE A 635     -14.589 -36.236  61.915  1.00 47.460          O  
ATOM  10392  CB  PHE A 635     -12.746 -38.572  61.128  1.00 66.790          C  
ATOM  10393  CG  PHE A 635     -12.493 -39.787  60.244  1.00 66.790          C  
ATOM  10394  CD1 PHE A 635     -11.238 -40.403  60.190  1.00 66.790          C  
ATOM  10395  CD2 PHE A 635     -13.515 -40.321  59.461  1.00 66.790          C  
ATOM  10396  CE1 PHE A 635     -11.035 -41.515  59.388  1.00 66.790          C  
ATOM  10397  CE2 PHE A 635     -13.295 -41.430  58.662  1.00 66.790          C  
ATOM  10398  CZ  PHE A 635     -12.053 -42.025  58.634  1.00 66.790          C  
ATOM  10399  H   PHE A 635     -10.995 -36.645  60.042  1.00 57.420          H  
ATOM  10400  HA  PHE A 635     -13.882 -37.400  59.741  1.00 57.180          H  
ATOM  10401 1HB  PHE A 635     -11.872 -38.438  61.764  1.00 80.150          H  
ATOM  10402 2HB  PHE A 635     -13.580 -38.803  61.779  1.00 80.150          H  
ATOM  10403  HD1 PHE A 635     -10.403 -40.013  60.786  1.00 80.150          H  
ATOM  10404  HD2 PHE A 635     -14.503 -39.856  59.483  1.00 80.150          H  
ATOM  10405  HE1 PHE A 635     -10.056 -41.985  59.358  1.00 80.150          H  
ATOM  10406  HE2 PHE A 635     -14.105 -41.836  58.055  1.00 80.150          H  
ATOM  10407  HZ  PHE A 635     -11.872 -42.906  58.007  1.00 80.150          H  
ATOM  10408  N   GLY A 636     -12.531 -35.313  61.804  1.00 47.550          N  
ATOM  10409  CA  GLY A 636     -12.794 -34.368  62.881  1.00 47.300          C  
ATOM  10410  C   GLY A 636     -12.478 -35.045  64.199  1.00 46.900          C  
ATOM  10411  O   GLY A 636     -13.060 -34.730  65.238  1.00 46.450          O  
ATOM  10412  H   GLY A 636     -11.605 -35.333  61.386  1.00 57.060          H  
ATOM  10413 1HA  GLY A 636     -12.185 -33.476  62.760  1.00 56.760          H  
ATOM  10414 2HA  GLY A 636     -13.838 -34.059  62.857  1.00 56.760          H  
ATOM  10415  N   LYS A 637     -11.618 -36.058  64.122  1.00 47.120          N  
ATOM  10416  CA  LYS A 637     -11.238 -36.848  65.279  1.00 46.800          C  
ATOM  10417  C   LYS A 637      -9.741 -36.983  65.324  1.00 46.330          C  
ATOM  10418  O   LYS A 637      -9.127 -37.524  64.407  1.00 46.390          O  
ATOM  10419  CB  LYS A 637     -11.888 -38.241  65.255  1.00 65.650          C  
ATOM  10420  CG  LYS A 637     -13.312 -38.324  65.857  1.00 65.650          C  
ATOM  10421  CD  LYS A 637     -14.412 -37.997  64.842  1.00 65.650          C  
ATOM  10422  CE  LYS A 637     -15.787 -38.043  65.469  1.00 65.650          C  
ATOM  10423  NZ  LYS A 637     -16.827 -37.542  64.533  1.00 65.650          N  
ATOM  10424  H   LYS A 637     -11.122 -36.200  63.239  1.00 56.540          H  
ATOM  10425  HA  LYS A 637     -11.551 -36.328  66.185  1.00 56.160          H  
ATOM  10426 1HB  LYS A 637     -11.942 -38.591  64.227  1.00 78.780          H  
ATOM  10427 2HB  LYS A 637     -11.256 -38.941  65.803  1.00 78.780          H  
ATOM  10428 1HG  LYS A 637     -13.479 -39.324  66.256  1.00 78.780          H  
ATOM  10429 2HG  LYS A 637     -13.383 -37.610  66.677  1.00 78.780          H  
ATOM  10430 1HD  LYS A 637     -14.281 -37.018  64.431  1.00 78.780          H  
ATOM  10431 2HD  LYS A 637     -14.380 -38.714  64.030  1.00 78.780          H  
ATOM  10432 1HE  LYS A 637     -16.021 -39.069  65.743  1.00 78.780          H  
ATOM  10433 2HE  LYS A 637     -15.792 -37.426  66.366  1.00 78.780          H  
ATOM  10434 1HZ  LYS A 637     -17.732 -37.582  64.975  1.00 78.780          H  
ATOM  10435 2HZ  LYS A 637     -16.613 -36.578  64.286  1.00 78.780          H  
ATOM  10436 3HZ  LYS A 637     -16.836 -38.108  63.698  1.00 78.780          H  
ATOM  10437  N   THR A 638      -9.159 -36.528  66.416  1.00 45.910          N  
ATOM  10438  CA  THR A 638      -7.725 -36.522  66.594  1.00 45.480          C  
ATOM  10439  C   THR A 638      -7.315 -37.367  67.781  1.00 45.440          C  
ATOM  10440  O   THR A 638      -8.147 -37.738  68.615  1.00 45.500          O  
ATOM  10441  CB  THR A 638      -7.245 -35.067  66.774  1.00 63.840          C  
ATOM  10442  OG1 THR A 638      -7.861 -34.518  67.945  1.00 63.840          O  
ATOM  10443  CG2 THR A 638      -7.640 -34.215  65.558  1.00 63.840          C  
ATOM  10444  H   THR A 638      -9.724 -36.121  67.150  1.00 55.090          H  
ATOM  10445  HA  THR A 638      -7.257 -36.946  65.713  1.00 54.580          H  
ATOM  10446  HB  THR A 638      -6.163 -35.050  66.900  1.00 76.610          H  
ATOM  10447  HG1 THR A 638      -7.447 -33.676  68.171  1.00 76.610          H  
ATOM  10448 1HG2 THR A 638      -7.306 -33.192  65.710  1.00 76.610          H  
ATOM  10449 2HG2 THR A 638      -7.175 -34.607  64.666  1.00 76.610          H  
ATOM  10450 3HG2 THR A 638      -8.720 -34.218  65.433  1.00 76.610          H  
ATOM  10451  N   ILE A 639      -6.023 -37.669  67.852  1.00 45.390          N  
ATOM  10452  CA  ILE A 639      -5.497 -38.415  68.981  1.00 45.380          C  
ATOM  10453  C   ILE A 639      -5.036 -37.392  70.007  1.00 44.980          C  
ATOM  10454  O   ILE A 639      -4.163 -36.557  69.723  1.00 44.790          O  
ATOM  10455  CB  ILE A 639      -4.311 -39.315  68.569  1.00 63.540          C  
ATOM  10456  CG1 ILE A 639      -4.677 -40.241  67.359  1.00 63.540          C  
ATOM  10457  CG2 ILE A 639      -3.878 -40.159  69.759  1.00 63.540          C  
ATOM  10458  CD1 ILE A 639      -5.842 -41.196  67.549  1.00 63.540          C  
ATOM  10459  H   ILE A 639      -5.424 -37.361  67.106  1.00 54.470          H  
ATOM  10460  HA  ILE A 639      -6.287 -39.017  69.429  1.00 54.460          H  
ATOM  10461  HB  ILE A 639      -3.480 -38.699  68.257  1.00 76.240          H  
ATOM  10462 1HG1 ILE A 639      -4.910 -39.606  66.513  1.00 76.240          H  
ATOM  10463 2HG1 ILE A 639      -3.792 -40.837  67.111  1.00 76.240          H  
ATOM  10464 1HG2 ILE A 639      -3.045 -40.775  69.465  1.00 76.240          H  
ATOM  10465 2HG2 ILE A 639      -3.582 -39.514  70.581  1.00 76.240          H  
ATOM  10466 3HG2 ILE A 639      -4.693 -40.791  70.093  1.00 76.240          H  
ATOM  10467 1HD1 ILE A 639      -5.990 -41.777  66.641  1.00 76.240          H  
ATOM  10468 2HD1 ILE A 639      -5.644 -41.883  68.363  1.00 76.240          H  
ATOM  10469 3HD1 ILE A 639      -6.750 -40.634  67.761  1.00 76.240          H  
ATOM  10470  N   VAL A 640      -5.671 -37.421  71.172  1.00 44.900          N  
ATOM  10471  CA  VAL A 640      -5.403 -36.480  72.250  1.00 44.590          C  
ATOM  10472  C   VAL A 640      -5.269 -37.157  73.605  1.00 44.620          C  
ATOM  10473  O   VAL A 640      -5.708 -38.293  73.786  1.00 44.770          O  
ATOM  10474  CB  VAL A 640      -6.518 -35.429  72.335  1.00 62.550          C  
ATOM  10475  CG1 VAL A 640      -6.600 -34.634  71.039  1.00 62.550          C  
ATOM  10476  CG2 VAL A 640      -7.856 -36.107  72.623  1.00 62.550          C  
ATOM  10477  H   VAL A 640      -6.369 -38.141  71.307  1.00 53.880          H  
ATOM  10478  HA  VAL A 640      -4.466 -35.967  72.032  1.00 53.510          H  
ATOM  10479  HB  VAL A 640      -6.278 -34.754  73.119  1.00 75.060          H  
ATOM  10480 1HG1 VAL A 640      -7.375 -33.877  71.123  1.00 75.060          H  
ATOM  10481 2HG1 VAL A 640      -5.640 -34.152  70.846  1.00 75.060          H  
ATOM  10482 3HG1 VAL A 640      -6.844 -35.298  70.215  1.00 75.060          H  
ATOM  10483 1HG2 VAL A 640      -8.635 -35.352  72.695  1.00 75.060          H  
ATOM  10484 2HG2 VAL A 640      -8.098 -36.795  71.811  1.00 75.060          H  
ATOM  10485 3HG2 VAL A 640      -7.808 -36.660  73.562  1.00 75.060          H  
ATOM  10486  N   VAL A 641      -4.725 -36.420  74.568  1.00 44.520          N  
ATOM  10487  CA  VAL A 641      -4.642 -36.858  75.952  1.00 44.570          C  
ATOM  10488  C   VAL A 641      -5.342 -35.867  76.900  1.00 44.160          C  
ATOM  10489  O   VAL A 641      -5.029 -34.667  76.926  1.00 43.730          O  
ATOM  10490  CB  VAL A 641      -3.167 -37.040  76.346  1.00 62.380          C  
ATOM  10491  CG1 VAL A 641      -3.045 -37.437  77.795  1.00 62.380          C  
ATOM  10492  CG2 VAL A 641      -2.530 -38.114  75.435  1.00 62.380          C  
ATOM  10493  H   VAL A 641      -4.361 -35.512  74.322  1.00 53.420          H  
ATOM  10494  HA  VAL A 641      -5.140 -37.824  76.038  1.00 53.480          H  
ATOM  10495  HB  VAL A 641      -2.654 -36.100  76.227  1.00 74.850          H  
ATOM  10496 1HG1 VAL A 641      -2.007 -37.525  78.043  1.00 74.850          H  
ATOM  10497 2HG1 VAL A 641      -3.476 -36.680  78.422  1.00 74.850          H  
ATOM  10498 3HG1 VAL A 641      -3.552 -38.386  77.973  1.00 74.850          H  
ATOM  10499 1HG2 VAL A 641      -1.482 -38.238  75.695  1.00 74.850          H  
ATOM  10500 2HG2 VAL A 641      -3.055 -39.058  75.565  1.00 74.850          H  
ATOM  10501 3HG2 VAL A 641      -2.603 -37.807  74.398  1.00 74.850          H  
ATOM  10502  N   LYS A 642      -6.292 -36.385  77.689  1.00 44.370          N  
ATOM  10503  CA  LYS A 642      -7.072 -35.585  78.644  1.00 44.280          C  
ATOM  10504  C   LYS A 642      -6.300 -35.201  79.908  1.00 44.420          C  
ATOM  10505  O   LYS A 642      -6.485 -34.108  80.443  1.00 44.360          O  
ATOM  10506  CB  LYS A 642      -8.343 -36.335  79.037  1.00 62.030          C  
ATOM  10507  CG  LYS A 642      -9.373 -36.448  77.918  1.00 62.030          C  
ATOM  10508  CD  LYS A 642     -10.605 -37.223  78.378  1.00 62.030          C  
ATOM  10509  CE  LYS A 642     -11.637 -37.351  77.260  1.00 62.030          C  
ATOM  10510  NZ  LYS A 642     -12.824 -38.151  77.684  1.00 62.030          N  
ATOM  10511  H   LYS A 642      -6.487 -37.375  77.607  1.00 53.240          H  
ATOM  10512  HA  LYS A 642      -7.360 -34.658  78.148  1.00 53.140          H  
ATOM  10513 1HB  LYS A 642      -8.084 -37.344  79.369  1.00 74.430          H  
ATOM  10514 2HB  LYS A 642      -8.816 -35.827  79.880  1.00 74.430          H  
ATOM  10515 1HG  LYS A 642      -9.676 -35.446  77.607  1.00 74.430          H  
ATOM  10516 2HG  LYS A 642      -8.925 -36.954  77.062  1.00 74.430          H  
ATOM  10517 1HD  LYS A 642     -10.305 -38.221  78.704  1.00 74.430          H  
ATOM  10518 2HD  LYS A 642     -11.062 -36.706  79.222  1.00 74.430          H  
ATOM  10519 1HE  LYS A 642     -11.968 -36.356  76.967  1.00 74.430          H  
ATOM  10520 2HE  LYS A 642     -11.173 -37.836  76.401  1.00 74.430          H  
ATOM  10521 1HZ  LYS A 642     -13.480 -38.212  76.918  1.00 74.430          H  
ATOM  10522 2HZ  LYS A 642     -12.529 -39.082  77.947  1.00 74.430          H  
ATOM  10523 3HZ  LYS A 642     -13.270 -37.705  78.473  1.00 74.430          H  
ATOM  10524  N   ASP A 643      -5.452 -36.112  80.372  1.00 44.630          N  
ATOM  10525  CA  ASP A 643      -4.632 -36.020  81.589  1.00 44.900          C  
ATOM  10526  C   ASP A 643      -3.303 -36.699  81.323  1.00 44.830          C  
ATOM  10527  O   ASP A 643      -3.276 -37.878  80.969  1.00 44.880          O  
ATOM  10528  CB  ASP A 643      -5.323 -36.617  82.835  1.00 62.750          C  
ATOM  10529  CG  ASP A 643      -4.452 -36.463  84.205  1.00 62.750          C  
ATOM  10530  OD1 ASP A 643      -3.221 -36.365  84.113  1.00 62.750          O  
ATOM  10531  OD2 ASP A 643      -5.024 -36.434  85.293  1.00 62.750          O  
ATOM  10532  H   ASP A 643      -5.371 -36.959  79.827  1.00 53.560          H  
ATOM  10533  HA  ASP A 643      -4.433 -34.975  81.800  1.00 53.880          H  
ATOM  10534 1HB  ASP A 643      -6.285 -36.114  82.980  1.00 75.300          H  
ATOM  10535 2HB  ASP A 643      -5.535 -37.666  82.658  1.00 75.300          H  
ATOM  10536  N   LEU A 644      -2.201 -35.960  81.432  1.00 44.740          N  
ATOM  10537  CA  LEU A 644      -0.875 -36.485  81.116  1.00 44.740          C  
ATOM  10538  C   LEU A 644      -0.616 -37.794  81.854  1.00 45.280          C  
ATOM  10539  O   LEU A 644       0.038 -38.690  81.312  1.00 45.470          O  
ATOM  10540  CB  LEU A 644       0.232 -35.473  81.464  1.00 62.640          C  
ATOM  10541  CG  LEU A 644       1.710 -35.866  81.081  1.00 62.640          C  
ATOM  10542  CD1 LEU A 644       1.837 -36.103  79.559  1.00 62.640          C  
ATOM  10543  CD2 LEU A 644       2.645 -34.717  81.506  1.00 62.640          C  
ATOM  10544  H   LEU A 644      -2.305 -35.013  81.758  1.00 53.690          H  
ATOM  10545  HA  LEU A 644      -0.851 -36.676  80.048  1.00 53.690          H  
ATOM  10546 1HB  LEU A 644       0.008 -34.521  81.020  1.00 75.160          H  
ATOM  10547 2HB  LEU A 644       0.222 -35.339  82.545  1.00 75.160          H  
ATOM  10548  HG  LEU A 644       2.000 -36.784  81.596  1.00 75.160          H  
ATOM  10549 1HD1 LEU A 644       2.870 -36.360  79.322  1.00 75.160          H  
ATOM  10550 2HD1 LEU A 644       1.196 -36.924  79.246  1.00 75.160          H  
ATOM  10551 3HD1 LEU A 644       1.555 -35.196  79.020  1.00 75.160          H  
ATOM  10552 1HD2 LEU A 644       3.674 -34.975  81.251  1.00 75.160          H  
ATOM  10553 2HD2 LEU A 644       2.361 -33.795  80.986  1.00 75.160          H  
ATOM  10554 3HD2 LEU A 644       2.568 -34.565  82.581  1.00 75.160          H  
ATOM  10555  N   GLY A 645      -1.124 -37.928  83.088  1.00 45.550          N  
ATOM  10556  CA  GLY A 645      -0.911 -39.158  83.830  1.00 46.090          C  
ATOM  10557  C   GLY A 645      -1.464 -40.350  83.045  1.00 46.400          C  
ATOM  10558  O   GLY A 645      -0.897 -41.448  83.090  1.00 46.790          O  
ATOM  10559  H   GLY A 645      -1.684 -37.178  83.519  1.00 54.660          H  
ATOM  10560 1HA  GLY A 645       0.153 -39.294  84.021  1.00 55.310          H  
ATOM  10561 2HA  GLY A 645      -1.414 -39.085  84.795  1.00 55.310          H  
ATOM  10562  N   GLN A 646      -2.580 -40.136  82.327  1.00 46.270          N  
ATOM  10563  CA  GLN A 646      -3.187 -41.175  81.523  1.00 46.570          C  
ATOM  10564  C   GLN A 646      -2.334 -41.323  80.294  1.00 46.400          C  
ATOM  10565  O   GLN A 646      -2.029 -42.423  79.871  1.00 46.750          O  
ATOM  10566  CB  GLN A 646      -4.612 -40.812  81.112  1.00 65.080          C  
ATOM  10567  CG  GLN A 646      -5.609 -40.747  82.245  1.00 65.080          C  
ATOM  10568  CD  GLN A 646      -6.954 -40.223  81.765  1.00 65.080          C  
ATOM  10569  OE1 GLN A 646      -7.016 -39.571  80.717  1.00 65.080          O  
ATOM  10570  NE2 GLN A 646      -8.015 -40.493  82.511  1.00 65.080          N  
ATOM  10571  H   GLN A 646      -3.001 -39.210  82.303  1.00 55.520          H  
ATOM  10572  HA  GLN A 646      -3.188 -42.111  82.074  1.00 55.880          H  
ATOM  10573 1HB  GLN A 646      -4.613 -39.859  80.597  1.00 78.090          H  
ATOM  10574 2HB  GLN A 646      -4.974 -41.555  80.402  1.00 78.090          H  
ATOM  10575 1HG  GLN A 646      -5.748 -41.745  82.652  1.00 78.090          H  
ATOM  10576 2HG  GLN A 646      -5.226 -40.077  83.016  1.00 78.090          H  
ATOM  10577 1HE2 GLN A 646      -8.922 -40.168  82.232  1.00 78.090          H  
ATOM  10578 2HE2 GLN A 646      -7.918 -41.023  83.354  1.00 78.090          H  
ATOM  10579  N   GLY A 647      -1.849 -40.201  79.774  1.00 45.880          N  
ATOM  10580  CA  GLY A 647      -1.037 -40.212  78.556  1.00 45.700          C  
ATOM  10581  C   GLY A 647       0.153 -41.145  78.699  1.00 45.940          C  
ATOM  10582  O   GLY A 647       0.535 -41.835  77.748  1.00 46.100          O  
ATOM  10583  H   GLY A 647      -2.129 -39.326  80.234  1.00 55.060          H  
ATOM  10584 1HA  GLY A 647      -1.644 -40.502  77.701  1.00 54.840          H  
ATOM  10585 2HA  GLY A 647      -0.663 -39.210  78.370  1.00 54.840          H  
ATOM  10586  N   LEU A 648       0.698 -41.206  79.912  1.00 46.020          N  
ATOM  10587  CA  LEU A 648       1.816 -42.074  80.237  1.00 46.280          C  
ATOM  10588  C   LEU A 648       1.341 -43.523  80.515  1.00 46.900          C  
ATOM  10589  O   LEU A 648       1.933 -44.483  80.014  1.00 47.110          O  
ATOM  10590  CB  LEU A 648       2.533 -41.467  81.450  1.00 64.690          C  
ATOM  10591  CG  LEU A 648       3.180 -40.040  81.215  1.00 64.690          C  
ATOM  10592  CD1 LEU A 648       3.653 -39.481  82.541  1.00 64.690          C  
ATOM  10593  CD2 LEU A 648       4.347 -40.124  80.233  1.00 64.690          C  
ATOM  10594  H   LEU A 648       0.346 -40.537  80.607  1.00 55.220          H  
ATOM  10595  HA  LEU A 648       2.487 -42.107  79.385  1.00 55.540          H  
ATOM  10596 1HB  LEU A 648       1.805 -41.368  82.259  1.00 77.630          H  
ATOM  10597 2HB  LEU A 648       3.317 -42.148  81.772  1.00 77.630          H  
ATOM  10598  HG  LEU A 648       2.426 -39.363  80.816  1.00 77.630          H  
ATOM  10599 1HD1 LEU A 648       4.079 -38.490  82.385  1.00 77.630          H  
ATOM  10600 2HD1 LEU A 648       2.805 -39.406  83.224  1.00 77.630          H  
ATOM  10601 3HD1 LEU A 648       4.408 -40.138  82.969  1.00 77.630          H  
ATOM  10602 1HD2 LEU A 648       4.768 -39.128  80.094  1.00 77.630          H  
ATOM  10603 2HD2 LEU A 648       5.115 -40.790  80.629  1.00 77.630          H  
ATOM  10604 3HD2 LEU A 648       4.008 -40.497  79.273  1.00 77.630          H  
ATOM  10605  N   LYS A 649       0.244 -43.707  81.277  1.00 47.220          N  
ATOM  10606  CA  LYS A 649      -0.283 -45.060  81.552  1.00 47.840          C  
ATOM  10607  C   LYS A 649      -0.716 -45.768  80.257  1.00 47.910          C  
ATOM  10608  O   LYS A 649      -0.554 -46.987  80.093  1.00 48.360          O  
ATOM  10609  CB  LYS A 649      -1.443 -45.017  82.547  1.00 66.730          C  
ATOM  10610  CG  LYS A 649      -1.026 -44.685  83.982  1.00 66.730          C  
ATOM  10611  CD  LYS A 649      -2.231 -44.616  84.924  1.00 66.730          C  
ATOM  10612  CE  LYS A 649      -1.804 -44.277  86.348  1.00 66.730          C  
ATOM  10613  NZ  LYS A 649      -2.972 -44.171  87.270  1.00 66.730          N  
ATOM  10614  H   LYS A 649      -0.222 -42.899  81.703  1.00 56.660          H  
ATOM  10615  HA  LYS A 649       0.516 -45.650  81.997  1.00 57.410          H  
ATOM  10616 1HB  LYS A 649      -2.162 -44.268  82.223  1.00 80.070          H  
ATOM  10617 2HB  LYS A 649      -1.951 -45.979  82.553  1.00 80.070          H  
ATOM  10618 1HG  LYS A 649      -0.343 -45.456  84.337  1.00 80.070          H  
ATOM  10619 2HG  LYS A 649      -0.500 -43.736  83.998  1.00 80.070          H  
ATOM  10620 1HD  LYS A 649      -2.916 -43.843  84.567  1.00 80.070          H  
ATOM  10621 2HD  LYS A 649      -2.752 -45.571  84.925  1.00 80.070          H  
ATOM  10622 1HE  LYS A 649      -1.134 -45.052  86.714  1.00 80.070          H  
ATOM  10623 2HE  LYS A 649      -1.272 -43.324  86.341  1.00 80.070          H  
ATOM  10624 1HZ  LYS A 649      -2.649 -43.944  88.200  1.00 80.070          H  
ATOM  10625 2HZ  LYS A 649      -3.593 -43.444  86.944  1.00 80.070          H  
ATOM  10626 3HZ  LYS A 649      -3.467 -45.051  87.292  1.00 80.070          H  
ATOM  10627  N   LEU A 650      -1.180 -44.970  79.298  1.00 47.500          N  
ATOM  10628  CA  LEU A 650      -1.663 -45.394  78.000  1.00 47.580          C  
ATOM  10629  C   LEU A 650      -0.541 -45.857  77.087  1.00 47.600          C  
ATOM  10630  O   LEU A 650      -0.791 -46.233  75.944  1.00 47.980          O  
ATOM  10631  CB  LEU A 650      -2.463 -44.262  77.333  1.00 66.580          C  
ATOM  10632  CG  LEU A 650      -3.848 -43.863  77.956  1.00 66.580          C  
ATOM  10633  CD1 LEU A 650      -4.325 -42.570  77.290  1.00 66.580          C  
ATOM  10634  CD2 LEU A 650      -4.853 -44.966  77.727  1.00 66.580          C  
ATOM  10635  H   LEU A 650      -1.291 -43.984  79.517  1.00 57.000          H  
ATOM  10636  HA  LEU A 650      -2.322 -46.243  78.153  1.00 57.100          H  
ATOM  10637 1HB  LEU A 650      -1.841 -43.372  77.362  1.00 79.900          H  
ATOM  10638 2HB  LEU A 650      -2.635 -44.532  76.294  1.00 79.900          H  
ATOM  10639  HG  LEU A 650      -3.755 -43.707  79.014  1.00 79.900          H  
ATOM  10640 1HD1 LEU A 650      -5.287 -42.277  77.710  1.00 79.900          H  
ATOM  10641 2HD1 LEU A 650      -3.602 -41.783  77.472  1.00 79.900          H  
ATOM  10642 3HD1 LEU A 650      -4.428 -42.727  76.218  1.00 79.900          H  
ATOM  10643 1HD2 LEU A 650      -5.812 -44.672  78.152  1.00 79.900          H  
ATOM  10644 2HD2 LEU A 650      -4.967 -45.137  76.658  1.00 79.900          H  
ATOM  10645 3HD2 LEU A 650      -4.522 -45.876  78.207  1.00 79.900          H  
ATOM  10646  N   ALA A 651       0.694 -45.927  77.588  1.00 47.260          N  
ATOM  10647  CA  ALA A 651       1.797 -46.487  76.826  1.00 47.270          C  
ATOM  10648  C   ALA A 651       1.460 -47.915  76.402  1.00 47.970          C  
ATOM  10649  O   ALA A 651       1.941 -48.388  75.375  1.00 48.160          O  
ATOM  10650  CB  ALA A 651       3.064 -46.472  77.651  1.00 66.170          C  
ATOM  10651  H   ALA A 651       0.903 -45.544  78.518  1.00 56.710          H  
ATOM  10652  HA  ALA A 651       1.946 -45.896  75.933  1.00 56.720          H  
ATOM  10653 1HB  ALA A 651       3.884 -46.885  77.067  1.00 79.410          H  
ATOM  10654 2HB  ALA A 651       3.295 -45.445  77.936  1.00 79.410          H  
ATOM  10655 3HB  ALA A 651       2.916 -47.071  78.550  1.00 79.410          H  
ATOM  10656  N   LYS A 652       0.608 -48.599  77.181  1.00 48.390          N  
ATOM  10657  CA  LYS A 652       0.207 -49.969  76.870  1.00 49.090          C  
ATOM  10658  C   LYS A 652      -0.975 -50.028  75.883  1.00 49.540          C  
ATOM  10659  O   LYS A 652      -1.457 -51.115  75.553  1.00 50.040          O  
ATOM  10660  CB  LYS A 652      -0.162 -50.721  78.146  1.00 68.450          C  
ATOM  10661  CG  LYS A 652       1.002 -50.962  79.100  1.00 68.450          C  
ATOM  10662  CD  LYS A 652       0.544 -51.724  80.347  1.00 68.450          C  
ATOM  10663  CE  LYS A 652       1.701 -51.975  81.311  1.00 68.450          C  
ATOM  10664  NZ  LYS A 652       1.252 -52.668  82.555  1.00 68.450          N  
ATOM  10665  H   LYS A 652       0.241 -48.147  78.030  1.00 58.070          H  
ATOM  10666  HA  LYS A 652       1.051 -50.473  76.400  1.00 58.910          H  
ATOM  10667 1HB  LYS A 652      -0.925 -50.153  78.684  1.00 82.140          H  
ATOM  10668 2HB  LYS A 652      -0.595 -51.685  77.887  1.00 82.140          H  
ATOM  10669 1HG  LYS A 652       1.774 -51.537  78.587  1.00 82.140          H  
ATOM  10670 2HG  LYS A 652       1.427 -50.004  79.399  1.00 82.140          H  
ATOM  10671 1HD  LYS A 652      -0.224 -51.143  80.860  1.00 82.140          H  
ATOM  10672 2HD  LYS A 652       0.114 -52.681  80.050  1.00 82.140          H  
ATOM  10673 1HE  LYS A 652       2.451 -52.590  80.816  1.00 82.140          H  
ATOM  10674 2HE  LYS A 652       2.150 -51.020  81.583  1.00 82.140          H  
ATOM  10675 1HZ  LYS A 652       2.045 -52.813  83.165  1.00 82.140          H  
ATOM  10676 2HZ  LYS A 652       0.563 -52.099  83.030  1.00 82.140          H  
ATOM  10677 3HZ  LYS A 652       0.843 -53.561  82.318  1.00 82.140          H  
ATOM  10678  N   LYS A 653      -1.471 -48.858  75.470  1.00 49.390          N  
ATOM  10679  CA  LYS A 653      -2.584 -48.710  74.535  1.00 49.810          C  
ATOM  10680  C   LYS A 653      -2.137 -48.052  73.215  1.00 49.550          C  
ATOM  10681  O   LYS A 653      -2.727 -48.319  72.163  1.00 50.000          O  
ATOM  10682  CB  LYS A 653      -3.714 -47.895  75.170  1.00 69.570          C  
ATOM  10683  CG  LYS A 653      -4.321 -48.493  76.460  1.00 69.570          C  
ATOM  10684  CD  LYS A 653      -5.007 -49.838  76.224  1.00 69.570          C  
ATOM  10685  CE  LYS A 653      -5.701 -50.330  77.486  1.00 69.570          C  
ATOM  10686  NZ  LYS A 653      -6.364 -51.653  77.281  1.00 69.570          N  
ATOM  10687  H   LYS A 653      -1.027 -48.012  75.793  1.00 59.270          H  
ATOM  10688  HA  LYS A 653      -2.956 -49.700  74.279  1.00 59.770          H  
ATOM  10689 1HB  LYS A 653      -3.337 -46.899  75.413  1.00 83.480          H  
ATOM  10690 2HB  LYS A 653      -4.517 -47.766  74.446  1.00 83.480          H  
ATOM  10691 1HG  LYS A 653      -3.531 -48.616  77.203  1.00 83.480          H  
ATOM  10692 2HG  LYS A 653      -5.059 -47.805  76.854  1.00 83.480          H  
ATOM  10693 1HD  LYS A 653      -5.736 -49.746  75.418  1.00 83.480          H  
ATOM  10694 2HD  LYS A 653      -4.265 -50.585  75.941  1.00 83.480          H  
ATOM  10695 1HE  LYS A 653      -4.962 -50.425  78.281  1.00 83.480          H  
ATOM  10696 2HE  LYS A 653      -6.454 -49.601  77.788  1.00 83.480          H  
ATOM  10697 1HZ  LYS A 653      -6.809 -51.944  78.140  1.00 83.480          H  
ATOM  10698 2HZ  LYS A 653      -7.060 -51.574  76.552  1.00 83.480          H  
ATOM  10699 3HZ  LYS A 653      -5.670 -52.338  77.011  1.00 83.480          H  
ATOM  10700  N   HIS A 654      -1.104 -47.196  73.282  1.00 48.860          N  
ATOM  10701  CA  HIS A 654      -0.579 -46.473  72.123  1.00 48.530          C  
ATOM  10702  C   HIS A 654       0.092 -47.568  71.255  1.00 48.500          C  
ATOM  10703  O   HIS A 654       0.101 -48.723  71.679  1.00 48.920          O  
ATOM  10704  CB  HIS A 654       0.427 -45.376  72.574  1.00 68.070          C  
ATOM  10705  CG  HIS A 654      -0.103 -44.313  73.520  1.00 68.070          C  
ATOM  10706  ND1 HIS A 654      -1.309 -43.672  73.349  1.00 68.070          N  
ATOM  10707  CD2 HIS A 654       0.478 -43.736  74.599  1.00 68.070          C  
ATOM  10708  CE1 HIS A 654      -1.461 -42.770  74.318  1.00 68.070          C  
ATOM  10709  NE2 HIS A 654      -0.382 -42.798  75.082  1.00 68.070          N  
ATOM  10710  H   HIS A 654      -0.717 -46.986  74.196  1.00 58.630          H  
ATOM  10711  HA  HIS A 654      -1.387 -46.011  71.558  1.00 58.240          H  
ATOM  10712 1HB  HIS A 654       1.283 -45.857  73.053  1.00 81.690          H  
ATOM  10713 2HB  HIS A 654       0.784 -44.826  71.755  1.00 81.690          H  
ATOM  10714  HD2 HIS A 654       1.446 -43.963  75.017  1.00 81.690          H  
ATOM  10715  HE1 HIS A 654      -2.322 -42.118  74.459  1.00 81.690          H  
ATOM  10716  HE2 HIS A 654      -0.175 -42.231  75.927  1.00 81.690          H  
ATOM  10717  N   LYS A 655       0.659 -47.301  70.054  1.00 48.150          N  
ATOM  10718  CA  LYS A 655       0.911 -46.042  69.347  1.00 47.650          C  
ATOM  10719  C   LYS A 655      -0.257 -45.122  69.063  1.00 47.320          C  
ATOM  10720  O   LYS A 655      -1.427 -45.508  69.014  1.00 47.130          O  
ATOM  10721  CB  LYS A 655       1.610 -46.323  68.022  1.00 66.910          C  
ATOM  10722  CG  LYS A 655       3.037 -46.822  68.156  1.00 66.910          C  
ATOM  10723  CD  LYS A 655       3.663 -46.977  66.790  1.00 66.910          C  
ATOM  10724  CE  LYS A 655       5.129 -47.358  66.864  1.00 66.910          C  
ATOM  10725  NZ  LYS A 655       5.731 -47.412  65.513  1.00 66.910          N  
ATOM  10726  H   LYS A 655       0.997 -48.124  69.579  1.00 57.780          H  
ATOM  10727  HA  LYS A 655       1.631 -45.480  69.934  1.00 57.180          H  
ATOM  10728 1HB  LYS A 655       1.050 -47.076  67.471  1.00 80.290          H  
ATOM  10729 2HB  LYS A 655       1.620 -45.418  67.406  1.00 80.290          H  
ATOM  10730 1HG  LYS A 655       3.621 -46.106  68.734  1.00 80.290          H  
ATOM  10731 2HG  LYS A 655       3.050 -47.780  68.672  1.00 80.290          H  
ATOM  10732 1HD  LYS A 655       3.124 -47.736  66.223  1.00 80.290          H  
ATOM  10733 2HD  LYS A 655       3.582 -46.034  66.258  1.00 80.290          H  
ATOM  10734 1HE  LYS A 655       5.659 -46.609  67.450  1.00 80.290          H  
ATOM  10735 2HE  LYS A 655       5.238 -48.329  67.343  1.00 80.290          H  
ATOM  10736 1HZ  LYS A 655       6.706 -47.642  65.575  1.00 80.290          H  
ATOM  10737 2HZ  LYS A 655       5.258 -48.096  64.950  1.00 80.290          H  
ATOM  10738 3HZ  LYS A 655       5.620 -46.472  65.074  1.00 80.290          H  
ATOM  10739  N   LEU A 656       0.099 -43.863  68.841  1.00 47.290          N  
ATOM  10740  CA  LEU A 656      -0.830 -42.788  68.556  1.00 46.960          C  
ATOM  10741  C   LEU A 656      -1.265 -42.880  67.099  1.00 47.130          C  
ATOM  10742  O   LEU A 656      -0.893 -42.077  66.232  1.00 47.380          O  
ATOM  10743  CB  LEU A 656      -0.118 -41.459  68.810  1.00 65.880          C  
ATOM  10744  CG  LEU A 656       0.446 -41.209  70.234  1.00 65.880          C  
ATOM  10745  CD1 LEU A 656       1.203 -39.902  70.220  1.00 65.880          C  
ATOM  10746  CD2 LEU A 656      -0.660 -41.158  71.237  1.00 65.880          C  
ATOM  10747  H   LEU A 656       1.083 -43.628  68.854  1.00 56.750          H  
ATOM  10748  HA  LEU A 656      -1.711 -42.893  69.186  1.00 56.350          H  
ATOM  10749 1HB  LEU A 656       0.727 -41.400  68.122  1.00 79.050          H  
ATOM  10750 2HB  LEU A 656      -0.810 -40.654  68.588  1.00 79.050          H  
ATOM  10751  HG  LEU A 656       1.134 -42.007  70.507  1.00 79.050          H  
ATOM  10752 1HD1 LEU A 656       1.614 -39.703  71.210  1.00 79.050          H  
ATOM  10753 2HD1 LEU A 656       2.010 -39.951  69.509  1.00 79.050          H  
ATOM  10754 3HD1 LEU A 656       0.536 -39.111  69.937  1.00 79.050          H  
ATOM  10755 1HD2 LEU A 656      -0.241 -40.975  72.227  1.00 79.050          H  
ATOM  10756 2HD2 LEU A 656      -1.333 -40.370  70.989  1.00 79.050          H  
ATOM  10757 3HD2 LEU A 656      -1.194 -42.095  71.241  1.00 79.050          H  
ATOM  10758  N   ASN A 657      -2.064 -43.892  66.835  1.00 47.050          N  
ATOM  10759  CA  ASN A 657      -2.477 -44.224  65.488  1.00 47.230          C  
ATOM  10760  C   ASN A 657      -3.628 -43.384  64.984  1.00 46.970          C  
ATOM  10761  O   ASN A 657      -4.797 -43.748  65.130  1.00 46.960          O  
ATOM  10762  CB  ASN A 657      -2.818 -45.692  65.430  1.00 66.050          C  
ATOM  10763  CG  ASN A 657      -1.592 -46.553  65.581  1.00 66.050          C  
ATOM  10764  OD1 ASN A 657      -0.539 -46.290  64.983  1.00 66.050          O  
ATOM  10765  ND2 ASN A 657      -1.703 -47.582  66.375  1.00 66.050          N  
ATOM  10766  H   ASN A 657      -2.310 -44.497  67.622  1.00 56.460          H  
ATOM  10767  HA  ASN A 657      -1.635 -44.034  64.818  1.00 56.680          H  
ATOM  10768 1HB  ASN A 657      -3.508 -45.928  66.240  1.00 79.260          H  
ATOM  10769 2HB  ASN A 657      -3.321 -45.920  64.501  1.00 79.260          H  
ATOM  10770 1HD2 ASN A 657      -0.923 -48.188  66.520  1.00 79.260          H  
ATOM  10771 2HD2 ASN A 657      -2.566 -47.759  66.851  1.00 79.260          H  
ATOM  10772  N   ALA A 658      -3.285 -42.216  64.449  1.00 46.790          N  
ATOM  10773  CA  ALA A 658      -4.282 -41.312  63.896  1.00 46.570          C  
ATOM  10774  C   ALA A 658      -4.851 -42.044  62.684  1.00 46.870          C  
ATOM  10775  O   ALA A 658      -4.087 -42.690  61.968  1.00 47.210          O  
ATOM  10776  CB  ALA A 658      -3.647 -39.959  63.584  1.00 65.290          C  
ATOM  10777  H   ALA A 658      -2.277 -41.995  64.396  1.00 56.150          H  
ATOM  10778  HA  ALA A 658      -5.087 -41.175  64.609  1.00 55.880          H  
ATOM  10779 1HB  ALA A 658      -4.369 -39.293  63.169  1.00 78.340          H  
ATOM  10780 2HB  ALA A 658      -3.252 -39.530  64.507  1.00 78.340          H  
ATOM  10781 3HB  ALA A 658      -2.847 -40.090  62.893  1.00 78.340          H  
ATOM  10782  N   ILE A 659      -6.157 -41.959  62.409  1.00 46.780          N  
ATOM  10783  CA  ILE A 659      -6.675 -42.712  61.253  1.00 47.040          C  
ATOM  10784  C   ILE A 659      -7.145 -41.862  60.072  1.00 47.020          C  
ATOM  10785  O   ILE A 659      -7.961 -40.953  60.218  1.00 46.870          O  
ATOM  10786  CB  ILE A 659      -7.796 -43.683  61.706  1.00 65.750          C  
ATOM  10787  CG1 ILE A 659      -7.279 -44.636  62.861  1.00 65.750          C  
ATOM  10788  CG2 ILE A 659      -8.301 -44.511  60.530  1.00 65.750          C  
ATOM  10789  CD1 ILE A 659      -6.070 -45.544  62.520  1.00 65.750          C  
ATOM  10790  H   ILE A 659      -6.776 -41.411  62.994  1.00 56.140          H  
ATOM  10791  HA  ILE A 659      -5.870 -43.326  60.861  1.00 56.450          H  
ATOM  10792  HB  ILE A 659      -8.625 -43.110  62.113  1.00 78.900          H  
ATOM  10793 1HG1 ILE A 659      -7.003 -44.024  63.719  1.00 78.900          H  
ATOM  10794 2HG1 ILE A 659      -8.102 -45.285  63.152  1.00 78.900          H  
ATOM  10795 1HG2 ILE A 659      -9.089 -45.179  60.866  1.00 78.900          H  
ATOM  10796 2HG2 ILE A 659      -8.699 -43.868  59.773  1.00 78.900          H  
ATOM  10797 3HG2 ILE A 659      -7.485 -45.093  60.110  1.00 78.900          H  
ATOM  10798 1HD1 ILE A 659      -5.825 -46.143  63.394  1.00 78.900          H  
ATOM  10799 2HD1 ILE A 659      -6.299 -46.209  61.687  1.00 78.900          H  
ATOM  10800 3HD1 ILE A 659      -5.223 -44.944  62.272  1.00 78.900          H  
ATOM  10801  N   THR A 660      -6.626 -42.213  58.892  1.00 47.190          N  
ATOM  10802  CA  THR A 660      -6.927 -41.609  57.594  1.00 47.200          C  
ATOM  10803  C   THR A 660      -8.240 -42.168  57.034  1.00 47.120          C  
ATOM  10804  O   THR A 660      -8.740 -43.203  57.473  1.00 47.270          O  
ATOM  10805  CB  THR A 660      -5.714 -41.805  56.635  1.00 66.080          C  
ATOM  10806  OG1 THR A 660      -4.591 -41.122  57.196  1.00 66.080          O  
ATOM  10807  CG2 THR A 660      -5.932 -41.275  55.196  1.00 66.080          C  
ATOM  10808  H   THR A 660      -5.949 -42.985  58.897  1.00 56.630          H  
ATOM  10809  HA  THR A 660      -7.059 -40.536  57.741  1.00 56.640          H  
ATOM  10810  HB  THR A 660      -5.483 -42.868  56.582  1.00 79.290          H  
ATOM  10811  HG1 THR A 660      -4.340 -41.557  58.016  1.00 79.290          H  
ATOM  10812 1HG2 THR A 660      -5.017 -41.449  54.632  1.00 79.290          H  
ATOM  10813 2HG2 THR A 660      -6.726 -41.796  54.694  1.00 79.290          H  
ATOM  10814 3HG2 THR A 660      -6.143 -40.207  55.224  1.00 79.290          H  
ATOM  10815  N   LEU A 661      -8.800 -41.508  56.036  1.00 46.930          N  
ATOM  10816  CA  LEU A 661     -10.070 -41.919  55.443  1.00 46.850          C  
ATOM  10817  C   LEU A 661     -10.115 -43.381  55.001  1.00 47.010          C  
ATOM  10818  O   LEU A 661     -11.156 -44.028  55.101  1.00 47.280          O  
ATOM  10819  CB  LEU A 661     -10.388 -41.029  54.233  1.00 65.620          C  
ATOM  10820  CG  LEU A 661     -11.765 -41.241  53.538  1.00 65.620          C  
ATOM  10821  CD1 LEU A 661     -12.926 -40.970  54.531  1.00 65.620          C  
ATOM  10822  CD2 LEU A 661     -11.851 -40.288  52.352  1.00 65.620          C  
ATOM  10823  H   LEU A 661      -8.346 -40.673  55.696  1.00 56.320          H  
ATOM  10824  HA  LEU A 661     -10.831 -41.772  56.194  1.00 56.220          H  
ATOM  10825 1HB  LEU A 661     -10.311 -39.994  54.517  1.00 78.750          H  
ATOM  10826 2HB  LEU A 661      -9.627 -41.220  53.479  1.00 78.750          H  
ATOM  10827  HG  LEU A 661     -11.850 -42.271  53.186  1.00 78.750          H  
ATOM  10828 1HD1 LEU A 661     -13.876 -41.116  54.017  1.00 78.750          H  
ATOM  10829 2HD1 LEU A 661     -12.878 -41.656  55.371  1.00 78.750          H  
ATOM  10830 3HD1 LEU A 661     -12.872 -39.949  54.896  1.00 78.750          H  
ATOM  10831 1HD2 LEU A 661     -12.806 -40.424  51.842  1.00 78.750          H  
ATOM  10832 2HD2 LEU A 661     -11.771 -39.257  52.702  1.00 78.750          H  
ATOM  10833 3HD2 LEU A 661     -11.038 -40.498  51.657  1.00 78.750          H  
ATOM  10834  N   ASP A 662      -9.002 -43.906  54.489  1.00 46.890          N  
ATOM  10835  CA  ASP A 662      -8.941 -45.276  54.002  1.00 47.090          C  
ATOM  10836  C   ASP A 662      -8.549 -46.299  55.078  1.00 47.130          C  
ATOM  10837  O   ASP A 662      -8.343 -47.477  54.773  1.00 47.300          O  
ATOM  10838  CB  ASP A 662      -7.965 -45.334  52.830  1.00 65.850          C  
ATOM  10839  CG  ASP A 662      -6.564 -44.953  53.250  1.00 65.850          C  
ATOM  10840  OD1 ASP A 662      -6.355 -44.741  54.439  1.00 65.850          O  
ATOM  10841  OD2 ASP A 662      -5.708 -44.850  52.407  1.00 65.850          O  
ATOM  10842  H   ASP A 662      -8.151 -43.357  54.424  1.00 56.270          H  
ATOM  10843  HA  ASP A 662      -9.930 -45.545  53.633  1.00 56.510          H  
ATOM  10844 1HB  ASP A 662      -7.951 -46.341  52.414  1.00 79.020          H  
ATOM  10845 2HB  ASP A 662      -8.297 -44.654  52.045  1.00 79.020          H  
ATOM  10846  N   GLY A 663      -8.460 -45.861  56.335  1.00 47.040          N  
ATOM  10847  CA  GLY A 663      -8.103 -46.718  57.456  1.00 46.870          C  
ATOM  10848  C   GLY A 663      -6.605 -46.740  57.766  1.00 46.560          C  
ATOM  10849  O   GLY A 663      -6.184 -47.324  58.769  1.00 46.540          O  
ATOM  10850  H   GLY A 663      -8.646 -44.877  56.535  1.00 56.450          H  
ATOM  10851 1HA  GLY A 663      -8.649 -46.382  58.334  1.00 56.240          H  
ATOM  10852 2HA  GLY A 663      -8.443 -47.731  57.250  1.00 56.240          H  
ATOM  10853  N   ASP A 664      -5.788 -46.129  56.905  1.00 46.390          N  
ATOM  10854  CA  ASP A 664      -4.343 -46.104  57.107  1.00 46.120          C  
ATOM  10855  C   ASP A 664      -4.011 -45.405  58.430  1.00 45.830          C  
ATOM  10856  O   ASP A 664      -4.642 -44.402  58.802  1.00 45.680          O  
ATOM  10857  CB  ASP A 664      -3.637 -45.456  55.902  1.00 64.680          C  
ATOM  10858  CG  ASP A 664      -2.105 -45.626  55.897  1.00 64.680          C  
ATOM  10859  OD1 ASP A 664      -1.657 -46.715  55.603  1.00 64.680          O  
ATOM  10860  OD2 ASP A 664      -1.407 -44.676  56.152  1.00 64.680          O  
ATOM  10861  H   ASP A 664      -6.175 -45.661  56.070  1.00 55.670          H  
ATOM  10862  HA  ASP A 664      -3.988 -47.134  57.176  1.00 55.340          H  
ATOM  10863 1HB  ASP A 664      -4.042 -45.883  54.979  1.00 77.610          H  
ATOM  10864 2HB  ASP A 664      -3.866 -44.396  55.876  1.00 77.610          H  
ATOM  10865  N   ARG A 665      -3.071 -45.976  59.188  1.00 45.810          N  
ATOM  10866  CA  ARG A 665      -2.701 -45.379  60.468  1.00 45.630          C  
ATOM  10867  C   ARG A 665      -1.448 -44.521  60.382  1.00 45.660          C  
ATOM  10868  O   ARG A 665      -0.426 -44.929  59.828  1.00 45.940          O  
ATOM  10869  CB  ARG A 665      -2.513 -46.464  61.515  1.00 63.950          C  
ATOM  10870  CG  ARG A 665      -1.355 -47.432  61.280  1.00 63.950          C  
ATOM  10871  CD  ARG A 665      -1.370 -48.529  62.266  1.00 63.950          C  
ATOM  10872  NE  ARG A 665      -0.240 -49.429  62.106  1.00 63.950          N  
ATOM  10873  CZ  ARG A 665      -0.033 -50.549  62.834  1.00 63.950          C  
ATOM  10874  NH1 ARG A 665      -0.895 -50.908  63.766  1.00 63.950          N  
ATOM  10875  NH2 ARG A 665       1.042 -51.288  62.608  1.00 63.950          N  
ATOM  10876  H   ARG A 665      -2.596 -46.799  58.844  1.00 54.970          H  
ATOM  10877  HA  ARG A 665      -3.517 -44.742  60.789  1.00 54.760          H  
ATOM  10878 1HB  ARG A 665      -2.321 -45.982  62.463  1.00 76.740          H  
ATOM  10879 2HB  ARG A 665      -3.430 -47.043  61.615  1.00 76.740          H  
ATOM  10880 1HG  ARG A 665      -1.416 -47.858  60.282  1.00 76.740          H  
ATOM  10881 2HG  ARG A 665      -0.407 -46.909  61.399  1.00 76.740          H  
ATOM  10882 1HD  ARG A 665      -1.333 -48.115  63.258  1.00 76.740          H  
ATOM  10883 2HD  ARG A 665      -2.287 -49.102  62.143  1.00 76.740          H  
ATOM  10884  HE  ARG A 665       0.450 -49.191  61.403  1.00 76.740          H  
ATOM  10885 1HH1 ARG A 665      -1.719 -50.353  63.937  1.00 76.740          H  
ATOM  10886 2HH1 ARG A 665      -0.736 -51.747  64.306  1.00 76.740          H  
ATOM  10887 1HH2 ARG A 665       1.704 -51.014  61.894  1.00 76.740          H  
ATOM  10888 2HH2 ARG A 665       1.205 -52.126  63.147  1.00 76.740          H  
ATOM  10889  N   ALA A 666      -1.515 -43.352  61.002  1.00 45.450          N  
ATOM  10890  CA  ALA A 666      -0.403 -42.424  61.019  1.00 45.580          C  
ATOM  10891  C   ALA A 666       0.247 -42.380  62.404  1.00 45.730          C  
ATOM  10892  O   ALA A 666      -0.385 -42.088  63.429  1.00 45.460          O  
ATOM  10893  CB  ALA A 666      -0.884 -41.069  60.550  1.00 63.760          C  
ATOM  10894  H   ALA A 666      -2.404 -43.096  61.433  1.00 54.540          H  
ATOM  10895  HA  ALA A 666       0.346 -42.782  60.312  1.00 54.700          H  
ATOM  10896 1HB  ALA A 666      -0.063 -40.391  60.499  1.00 76.510          H  
ATOM  10897 2HB  ALA A 666      -1.315 -41.176  59.552  1.00 76.510          H  
ATOM  10898 3HB  ALA A 666      -1.627 -40.697  61.216  1.00 76.510          H  
ATOM  10899  N   ASP A 667       1.552 -42.624  62.425  1.00 46.200          N  
ATOM  10900  CA  ASP A 667       2.315 -42.725  63.670  1.00 46.470          C  
ATOM  10901  C   ASP A 667       2.677 -41.359  64.266  1.00 46.310          C  
ATOM  10902  O   ASP A 667       3.769 -40.836  64.030  1.00 46.660          O  
ATOM  10903  CB  ASP A 667       3.585 -43.549  63.350  1.00 64.950          C  
ATOM  10904  CG  ASP A 667       4.488 -43.978  64.531  1.00 64.950          C  
ATOM  10905  OD1 ASP A 667       4.340 -43.504  65.616  1.00 64.950          O  
ATOM  10906  OD2 ASP A 667       5.359 -44.819  64.303  1.00 64.950          O  
ATOM  10907  H   ASP A 667       2.021 -42.819  61.550  1.00 55.440          H  
ATOM  10908  HA  ASP A 667       1.708 -43.264  64.403  1.00 55.760          H  
ATOM  10909 1HB  ASP A 667       3.282 -44.454  62.821  1.00 77.940          H  
ATOM  10910 2HB  ASP A 667       4.202 -42.974  62.658  1.00 77.940          H  
ATOM  10911  N   LYS A 668       1.718 -40.774  65.001  1.00 45.810          N  
ATOM  10912  CA  LYS A 668       1.853 -39.438  65.582  1.00 45.640          C  
ATOM  10913  C   LYS A 668       2.923 -39.407  66.655  1.00 45.430          C  
ATOM  10914  O   LYS A 668       3.099 -40.359  67.415  1.00 45.390          O  
ATOM  10915  CB  LYS A 668       0.496 -38.938  66.100  1.00 63.960          C  
ATOM  10916  CG  LYS A 668       0.449 -37.502  66.664  1.00 63.960          C  
ATOM  10917  CD  LYS A 668      -1.011 -37.114  67.002  1.00 63.960          C  
ATOM  10918  CE  LYS A 668      -1.157 -35.651  67.454  1.00 63.960          C  
ATOM  10919  NZ  LYS A 668      -2.601 -35.303  67.755  1.00 63.960          N  
ATOM  10920  H   LYS A 668       0.831 -41.284  65.145  1.00 54.970          H  
ATOM  10921  HA  LYS A 668       2.180 -38.762  64.804  1.00 54.770          H  
ATOM  10922 1HB  LYS A 668      -0.228 -39.001  65.289  1.00 76.760          H  
ATOM  10923 2HB  LYS A 668       0.150 -39.583  66.856  1.00 76.760          H  
ATOM  10924 1HG  LYS A 668       1.034 -37.463  67.584  1.00 76.760          H  
ATOM  10925 2HG  LYS A 668       0.880 -36.796  65.961  1.00 76.760          H  
ATOM  10926 1HD  LYS A 668      -1.648 -37.282  66.133  1.00 76.760          H  
ATOM  10927 2HD  LYS A 668      -1.357 -37.757  67.805  1.00 76.760          H  
ATOM  10928 1HE  LYS A 668      -0.558 -35.478  68.335  1.00 76.760          H  
ATOM  10929 2HE  LYS A 668      -0.799 -34.999  66.652  1.00 76.760          H  
ATOM  10930 1HZ  LYS A 668      -2.696 -34.341  68.036  1.00 76.760          H  
ATOM  10931 2HZ  LYS A 668      -3.147 -35.457  66.933  1.00 76.760          H  
ATOM  10932 3HZ  LYS A 668      -3.007 -35.883  68.516  1.00 76.760          H  
ATOM  10933  N   ARG A 669       3.664 -38.304  66.708  1.00 45.640          N  
ATOM  10934  CA  ARG A 669       4.746 -38.161  67.672  1.00 45.620          C  
ATOM  10935  C   ARG A 669       4.654 -36.894  68.519  1.00 45.140          C  
ATOM  10936  O   ARG A 669       4.014 -35.903  68.133  1.00 45.120          O  
ATOM  10937  CB  ARG A 669       6.088 -38.161  66.941  1.00 63.880          C  
ATOM  10938  CG  ARG A 669       6.371 -39.405  66.061  1.00 63.880          C  
ATOM  10939  CD  ARG A 669       6.600 -40.650  66.860  1.00 63.880          C  
ATOM  10940  NE  ARG A 669       6.798 -41.815  66.016  1.00 63.880          N  
ATOM  10941  CZ  ARG A 669       7.967 -42.198  65.447  1.00 63.880          C  
ATOM  10942  NH1 ARG A 669       9.076 -41.490  65.625  1.00 63.880          N  
ATOM  10943  NH2 ARG A 669       8.001 -43.294  64.706  1.00 63.880          N  
ATOM  10944  H   ARG A 669       3.470 -37.557  66.055  1.00 54.770          H  
ATOM  10945  HA  ARG A 669       4.710 -39.010  68.352  1.00 54.740          H  
ATOM  10946 1HB  ARG A 669       6.139 -37.286  66.292  1.00 76.650          H  
ATOM  10947 2HB  ARG A 669       6.896 -38.078  67.664  1.00 76.650          H  
ATOM  10948 1HG  ARG A 669       5.531 -39.586  65.394  1.00 76.650          H  
ATOM  10949 2HG  ARG A 669       7.258 -39.217  65.462  1.00 76.650          H  
ATOM  10950 1HD  ARG A 669       7.462 -40.533  67.508  1.00 76.650          H  
ATOM  10951 2HD  ARG A 669       5.722 -40.851  67.468  1.00 76.650          H  
ATOM  10952  HE  ARG A 669       5.961 -42.415  65.859  1.00 76.650          H  
ATOM  10953 1HH1 ARG A 669       9.062 -40.654  66.188  1.00 76.650          H  
ATOM  10954 2HH1 ARG A 669       9.941 -41.788  65.196  1.00 76.650          H  
ATOM  10955 1HH2 ARG A 669       7.131 -43.845  64.566  1.00 76.650          H  
ATOM  10956 2HH2 ARG A 669       8.858 -43.594  64.276  1.00 76.650          H  
ATOM  10957  N   GLY A 670       5.344 -36.938  69.669  1.00 44.870          N  
ATOM  10958  CA  GLY A 670       5.452 -35.822  70.609  1.00 44.620          C  
ATOM  10959  C   GLY A 670       4.506 -35.996  71.786  1.00 44.450          C  
ATOM  10960  O   GLY A 670       4.034 -37.104  72.045  1.00 44.780          O  
ATOM  10961  H   GLY A 670       5.818 -37.800  69.906  1.00 53.840          H  
ATOM  10962 1HA  GLY A 670       6.477 -35.761  70.977  1.00 53.540          H  
ATOM  10963 2HA  GLY A 670       5.246 -34.890  70.104  1.00 53.540          H  
ATOM  10964  N   VAL A 671       4.315 -34.929  72.555  1.00 44.010          N  
ATOM  10965  CA  VAL A 671       3.497 -34.995  73.757  1.00 43.880          C  
ATOM  10966  C   VAL A 671       2.166 -34.377  73.448  1.00 43.560          C  
ATOM  10967  O   VAL A 671       2.091 -33.254  72.991  1.00 43.530          O  
ATOM  10968  CB  VAL A 671       4.148 -34.259  74.931  1.00 61.480          C  
ATOM  10969  CG1 VAL A 671       3.244 -34.290  76.189  1.00 61.480          C  
ATOM  10970  CG2 VAL A 671       5.500 -34.895  75.224  1.00 61.480          C  
ATOM  10971  H   VAL A 671       4.721 -34.025  72.269  1.00 52.810          H  
ATOM  10972  HA  VAL A 671       3.347 -36.038  74.035  1.00 52.660          H  
ATOM  10973  HB  VAL A 671       4.267 -33.244  74.656  1.00 73.780          H  
ATOM  10974 1HG1 VAL A 671       3.727 -33.744  76.998  1.00 73.780          H  
ATOM  10975 2HG1 VAL A 671       2.279 -33.817  75.973  1.00 73.780          H  
ATOM  10976 3HG1 VAL A 671       3.080 -35.322  76.499  1.00 73.780          H  
ATOM  10977 1HG2 VAL A 671       5.984 -34.367  76.042  1.00 73.780          H  
ATOM  10978 2HG2 VAL A 671       5.354 -35.939  75.501  1.00 73.780          H  
ATOM  10979 3HG2 VAL A 671       6.129 -34.841  74.336  1.00 73.780          H  
ATOM  10980  N   LEU A 672       1.110 -35.110  73.693  1.00 43.370          N  
ATOM  10981  CA  LEU A 672      -0.195 -34.621  73.313  1.00 43.100          C  
ATOM  10982  C   LEU A 672      -0.973 -34.011  74.444  1.00 42.650          C  
ATOM  10983  O   LEU A 672      -0.968 -34.521  75.558  1.00 42.620          O  
ATOM  10984  CB  LEU A 672      -0.988 -35.798  72.774  1.00 60.450          C  
ATOM  10985  CG  LEU A 672      -0.792 -36.205  71.322  1.00 60.450          C  
ATOM  10986  CD1 LEU A 672       0.721 -36.374  70.933  1.00 60.450          C  
ATOM  10987  CD2 LEU A 672      -1.512 -37.510  71.171  1.00 60.450          C  
ATOM  10988  H   LEU A 672       1.219 -36.027  74.100  1.00 52.040          H  
ATOM  10989  HA  LEU A 672      -0.071 -33.868  72.533  1.00 51.720          H  
ATOM  10990 1HB  LEU A 672      -0.741 -36.662  73.383  1.00 72.540          H  
ATOM  10991 2HB  LEU A 672      -2.047 -35.580  72.917  1.00 72.540          H  
ATOM  10992  HG  LEU A 672      -1.235 -35.460  70.668  1.00 72.540          H  
ATOM  10993 1HD1 LEU A 672       0.802 -36.694  69.903  1.00 72.540          H  
ATOM  10994 2HD1 LEU A 672       1.247 -35.436  71.035  1.00 72.540          H  
ATOM  10995 3HD1 LEU A 672       1.193 -37.120  71.571  1.00 72.540          H  
ATOM  10996 1HD2 LEU A 672      -1.448 -37.860  70.150  1.00 72.540          H  
ATOM  10997 2HD2 LEU A 672      -1.062 -38.238  71.839  1.00 72.540          H  
ATOM  10998 3HD2 LEU A 672      -2.546 -37.381  71.440  1.00 72.540          H  
ATOM  10999  N   THR A 673      -1.641 -32.903  74.118  1.00 42.340          N  
ATOM  11000  CA  THR A 673      -2.541 -32.190  75.020  1.00 41.930          C  
ATOM  11001  C   THR A 673      -3.876 -31.970  74.305  1.00 41.570          C  
ATOM  11002  O   THR A 673      -3.912 -31.390  73.217  1.00 41.550          O  
ATOM  11003  CB  THR A 673      -1.920 -30.828  75.450  1.00 58.870          C  
ATOM  11004  OG1 THR A 673      -0.664 -31.058  76.129  1.00 58.870          O  
ATOM  11005  CG2 THR A 673      -2.870 -30.071  76.395  1.00 58.870          C  
ATOM  11006  H   THR A 673      -1.518 -32.540  73.188  1.00 50.810          H  
ATOM  11007  HA  THR A 673      -2.733 -32.799  75.893  1.00 50.320          H  
ATOM  11008  HB  THR A 673      -1.728 -30.241  74.563  1.00 70.640          H  
ATOM  11009  HG1 THR A 673      -0.050 -30.272  76.052  1.00 70.640          H  
ATOM  11010 1HG2 THR A 673      -2.425 -29.138  76.683  1.00 70.640          H  
ATOM  11011 2HG2 THR A 673      -3.823 -29.874  75.895  1.00 70.640          H  
ATOM  11012 3HG2 THR A 673      -3.043 -30.661  77.268  1.00 70.640          H  
ATOM  11013  N   GLY A 674      -4.965 -32.420  74.937  1.00 41.340          N  
ATOM  11014  CA  GLY A 674      -6.319 -32.306  74.397  1.00 41.050          C  
ATOM  11015  C   GLY A 674      -7.115 -31.088  74.871  1.00 40.650          C  
ATOM  11016  O   GLY A 674      -6.572 -30.014  75.157  1.00 40.260          O  
ATOM  11017  H   GLY A 674      -4.846 -32.937  75.806  1.00 49.610          H  
ATOM  11018 1HA  GLY A 674      -6.270 -32.297  73.309  1.00 49.260          H  
ATOM  11019 2HA  GLY A 674      -6.871 -33.202  74.678  1.00 49.260          H  
ATOM  11020  N   GLY A 675      -8.437 -31.272  74.947  1.00 40.800          N  
ATOM  11021  CA  GLY A 675      -9.401 -30.218  75.279  1.00 40.540          C  
ATOM  11022  C   GLY A 675      -9.361 -29.789  76.741  1.00 40.510          C  
ATOM  11023  O   GLY A 675     -10.262 -30.083  77.524  1.00 40.940          O  
ATOM  11024  H   GLY A 675      -8.798 -32.190  74.732  1.00 48.960          H  
ATOM  11025 1HA  GLY A 675      -9.210 -29.349  74.648  1.00 48.650          H  
ATOM  11026 2HA  GLY A 675     -10.406 -30.563  75.034  1.00 48.650          H  
ATOM  11027  N   TYR A 676      -8.286 -29.108  77.093  1.00 40.190          N  
ATOM  11028  CA  TYR A 676      -8.052 -28.600  78.432  1.00 40.260          C  
ATOM  11029  C   TYR A 676      -9.130 -27.650  78.925  1.00 40.310          C  
ATOM  11030  O   TYR A 676      -9.524 -26.717  78.223  1.00 40.090          O  
ATOM  11031  CB  TYR A 676      -6.726 -27.855  78.477  1.00 56.340          C  
ATOM  11032  CG  TYR A 676      -6.437 -27.281  79.828  1.00 56.340          C  
ATOM  11033  CD1 TYR A 676      -6.029 -28.117  80.804  1.00 56.340          C  
ATOM  11034  CD2 TYR A 676      -6.571 -25.925  80.086  1.00 56.340          C  
ATOM  11035  CE1 TYR A 676      -5.753 -27.656  82.055  1.00 56.340          C  
ATOM  11036  CE2 TYR A 676      -6.288 -25.444  81.346  1.00 56.340          C  
ATOM  11037  CZ  TYR A 676      -5.883 -26.316  82.331  1.00 56.340          C  
ATOM  11038  OH  TYR A 676      -5.599 -25.867  83.593  1.00 56.340          O  
ATOM  11039  H   TYR A 676      -7.582 -28.979  76.364  1.00 48.230          H  
ATOM  11040  HA  TYR A 676      -8.019 -29.447  79.115  1.00 48.310          H  
ATOM  11041 1HB  TYR A 676      -5.922 -28.536  78.204  1.00 67.600          H  
ATOM  11042 2HB  TYR A 676      -6.734 -27.044  77.750  1.00 67.600          H  
ATOM  11043  HD1 TYR A 676      -5.916 -29.161  80.577  1.00 67.600          H  
ATOM  11044  HD2 TYR A 676      -6.900 -25.245  79.300  1.00 67.600          H  
ATOM  11045  HE1 TYR A 676      -5.427 -28.347  82.828  1.00 67.600          H  
ATOM  11046  HE2 TYR A 676      -6.391 -24.383  81.563  1.00 67.600          H  
ATOM  11047  HH  TYR A 676      -5.485 -26.632  84.166  1.00 67.600          H  
ATOM  11048  N   LEU A 677      -9.578 -27.876  80.155  1.00 40.660          N  
ATOM  11049  CA  LEU A 677     -10.556 -27.023  80.799  1.00 40.830          C  
ATOM  11050  C   LEU A 677      -9.898 -26.411  82.021  1.00 40.600          C  
ATOM  11051  O   LEU A 677      -9.274 -27.125  82.801  1.00 40.550          O  
ATOM  11052  CB  LEU A 677     -11.771 -27.853  81.214  1.00 57.090          C  
ATOM  11053  CG  LEU A 677     -12.496 -28.628  80.087  1.00 57.090          C  
ATOM  11054  CD1 LEU A 677     -13.570 -29.516  80.714  1.00 57.090          C  
ATOM  11055  CD2 LEU A 677     -13.111 -27.649  79.078  1.00 57.090          C  
ATOM  11056  H   LEU A 677      -9.227 -28.674  80.662  1.00 48.790          H  
ATOM  11057  HA  LEU A 677     -10.845 -26.217  80.126  1.00 49.000          H  
ATOM  11058 1HB  LEU A 677     -11.449 -28.573  81.944  1.00 68.510          H  
ATOM  11059 2HB  LEU A 677     -12.496 -27.186  81.676  1.00 68.510          H  
ATOM  11060  HG  LEU A 677     -11.782 -29.272  79.568  1.00 68.510          H  
ATOM  11061 1HD1 LEU A 677     -14.073 -30.079  79.928  1.00 68.510          H  
ATOM  11062 2HD1 LEU A 677     -13.105 -30.212  81.415  1.00 68.510          H  
ATOM  11063 3HD1 LEU A 677     -14.298 -28.903  81.241  1.00 68.510          H  
ATOM  11064 1HD2 LEU A 677     -13.615 -28.214  78.295  1.00 68.510          H  
ATOM  11065 2HD2 LEU A 677     -13.831 -27.004  79.581  1.00 68.510          H  
ATOM  11066 3HD2 LEU A 677     -12.330 -27.040  78.625  1.00 68.510          H  
ATOM  11067  N   ASP A 678     -10.065 -25.112  82.228  1.00 40.530          N  
ATOM  11068  CA  ASP A 678      -9.420 -24.409  83.337  1.00 40.380          C  
ATOM  11069  C   ASP A 678      -9.997 -24.740  84.703  1.00 40.200          C  
ATOM  11070  O   ASP A 678      -9.400 -24.437  85.737  1.00 40.010          O  
ATOM  11071  CB  ASP A 678      -9.523 -22.916  83.071  1.00 56.590          C  
ATOM  11072  CG  ASP A 678     -10.965 -22.528  82.899  1.00 56.590          C  
ATOM  11073  OD1 ASP A 678     -11.623 -23.210  82.123  1.00 56.590          O  
ATOM  11074  OD2 ASP A 678     -11.421 -21.596  83.520  1.00 56.590          O  
ATOM  11075  H   ASP A 678     -10.648 -24.557  81.593  1.00 48.640          H  
ATOM  11076  HA  ASP A 678      -8.366 -24.689  83.346  1.00 48.460          H  
ATOM  11077 1HB  ASP A 678      -9.094 -22.361  83.906  1.00 67.910          H  
ATOM  11078 2HB  ASP A 678      -8.964 -22.657  82.172  1.00 67.910          H  
ATOM  11079  N   GLN A 679     -11.167 -25.352  84.699  1.00 40.340          N  
ATOM  11080  CA  GLN A 679     -11.865 -25.719  85.914  1.00 40.250          C  
ATOM  11081  C   GLN A 679     -11.631 -27.176  86.307  1.00 40.340          C  
ATOM  11082  O   GLN A 679     -12.234 -27.659  87.267  1.00 40.420          O  
ATOM  11083  CB  GLN A 679     -13.362 -25.464  85.741  1.00 56.390          C  
ATOM  11084  CG  GLN A 679     -13.700 -24.010  85.430  1.00 56.390          C  
ATOM  11085  CD  GLN A 679     -13.250 -23.071  86.516  1.00 56.390          C  
ATOM  11086  OE1 GLN A 679     -13.596 -23.264  87.688  1.00 56.390          O  
ATOM  11087  NE2 GLN A 679     -12.475 -22.058  86.156  1.00 56.390          N  
ATOM  11088  H   GLN A 679     -11.578 -25.560  83.799  1.00 48.410          H  
ATOM  11089  HA  GLN A 679     -11.492 -25.095  86.726  1.00 48.300          H  
ATOM  11090 1HB  GLN A 679     -13.742 -26.080  84.930  1.00 67.660          H  
ATOM  11091 2HB  GLN A 679     -13.890 -25.753  86.649  1.00 67.660          H  
ATOM  11092 1HG  GLN A 679     -13.206 -23.715  84.503  1.00 67.660          H  
ATOM  11093 2HG  GLN A 679     -14.778 -23.914  85.323  1.00 67.660          H  
ATOM  11094 1HE2 GLN A 679     -12.144 -21.411  86.835  1.00 67.660          H  
ATOM  11095 2HE2 GLN A 679     -12.194 -21.929  85.169  1.00 67.660          H  
ATOM  11096  N   HIS A 680     -10.792 -27.894  85.553  1.00 40.410          N  
ATOM  11097  CA  HIS A 680     -10.575 -29.317  85.803  1.00 40.510          C  
ATOM  11098  C   HIS A 680      -9.113 -29.729  85.814  1.00 40.730          C  
ATOM  11099  O   HIS A 680      -8.262 -29.063  85.229  1.00 40.930          O  
ATOM  11100  CB  HIS A 680     -11.286 -30.138  84.735  1.00 56.670          C  
ATOM  11101  CG  HIS A 680     -12.759 -30.051  84.764  1.00 56.670          C  
ATOM  11102  ND1 HIS A 680     -13.537 -30.975  85.424  1.00 56.670          N  
ATOM  11103  CD2 HIS A 680     -13.614 -29.144  84.244  1.00 56.670          C  
ATOM  11104  CE1 HIS A 680     -14.807 -30.637  85.304  1.00 56.670          C  
ATOM  11105  NE2 HIS A 680     -14.879 -29.532  84.591  1.00 56.670          N  
ATOM  11106  H   HIS A 680     -10.294 -27.458  84.771  1.00 48.490          H  
ATOM  11107  HA  HIS A 680     -10.996 -29.581  86.771  1.00 48.610          H  
ATOM  11108 1HB  HIS A 680     -10.936 -29.832  83.757  1.00 68.010          H  
ATOM  11109 2HB  HIS A 680     -11.013 -31.164  84.865  1.00 68.010          H  
ATOM  11110  HD2 HIS A 680     -13.349 -28.267  83.667  1.00 68.010          H  
ATOM  11111  HE1 HIS A 680     -15.653 -31.180  85.724  1.00 68.010          H  
ATOM  11112  HE2 HIS A 680     -15.728 -29.045  84.343  1.00 68.010          H  
ATOM  11113  N   LYS A 681      -8.811 -30.854  86.458  1.00 40.740          N  
ATOM  11114  CA  LYS A 681      -7.456 -31.370  86.369  1.00 41.010          C  
ATOM  11115  C   LYS A 681      -7.302 -32.030  85.009  1.00 41.140          C  
ATOM  11116  O   LYS A 681      -7.976 -33.027  84.723  1.00 41.100          O  
ATOM  11117  CB  LYS A 681      -7.182 -32.415  87.450  1.00 57.310          C  
ATOM  11118  CG  LYS A 681      -5.755 -32.949  87.443  1.00 57.310          C  
ATOM  11119  CD  LYS A 681      -5.566 -34.073  88.464  1.00 57.310          C  
ATOM  11120  CE  LYS A 681      -4.120 -34.555  88.509  1.00 57.310          C  
ATOM  11121  NZ  LYS A 681      -3.669 -35.067  87.182  1.00 57.310          N  
ATOM  11122  H   LYS A 681      -9.525 -31.355  86.969  1.00 48.890          H  
ATOM  11123  HA  LYS A 681      -6.742 -30.547  86.446  1.00 49.210          H  
ATOM  11124 1HB  LYS A 681      -7.377 -31.985  88.433  1.00 68.770          H  
ATOM  11125 2HB  LYS A 681      -7.855 -33.262  87.319  1.00 68.770          H  
ATOM  11126 1HG  LYS A 681      -5.527 -33.338  86.449  1.00 68.770          H  
ATOM  11127 2HG  LYS A 681      -5.061 -32.137  87.664  1.00 68.770          H  
ATOM  11128 1HD  LYS A 681      -5.867 -33.734  89.454  1.00 68.770          H  
ATOM  11129 2HD  LYS A 681      -6.194 -34.917  88.177  1.00 68.770          H  
ATOM  11130 1HE  LYS A 681      -3.468 -33.737  88.809  1.00 68.770          H  
ATOM  11131 2HE  LYS A 681      -4.040 -35.357  89.240  1.00 68.770          H  
ATOM  11132 1HZ  LYS A 681      -2.712 -35.378  87.231  1.00 68.770          H  
ATOM  11133 2HZ  LYS A 681      -4.241 -35.837  86.820  1.00 68.770          H  
ATOM  11134 3HZ  LYS A 681      -3.733 -34.324  86.516  1.00 68.770          H  
ATOM  11135  N   ARG A 682      -6.423 -31.470  84.186  1.00 41.370          N  
ATOM  11136  CA  ARG A 682      -6.216 -31.922  82.817  1.00 41.550          C  
ATOM  11137  C   ARG A 682      -4.756 -31.715  82.366  1.00 41.720          C  
ATOM  11138  O   ARG A 682      -3.994 -30.965  83.002  1.00 41.590          O  
ATOM  11139  CB  ARG A 682      -7.187 -31.204  81.877  1.00 58.100          C  
ATOM  11140  CG  ARG A 682      -8.704 -31.450  82.042  1.00 58.100          C  
ATOM  11141  CD  ARG A 682      -9.123 -32.817  81.617  1.00 58.100          C  
ATOM  11142  NE  ARG A 682     -10.573 -32.969  81.650  1.00 58.100          N  
ATOM  11143  CZ  ARG A 682     -11.309 -33.336  82.729  1.00 58.100          C  
ATOM  11144  NH1 ARG A 682     -10.738 -33.600  83.897  1.00 58.100          N  
ATOM  11145  NH2 ARG A 682     -12.626 -33.426  82.613  1.00 58.100          N  
ATOM  11146  H   ARG A 682      -5.917 -30.660  84.519  1.00 49.640          H  
ATOM  11147  HA  ARG A 682      -6.428 -32.991  82.776  1.00 49.860          H  
ATOM  11148 1HB  ARG A 682      -7.108 -30.171  82.095  1.00 69.720          H  
ATOM  11149 2HB  ARG A 682      -6.912 -31.366  80.837  1.00 69.720          H  
ATOM  11150 1HG  ARG A 682      -9.012 -31.284  83.058  1.00 69.720          H  
ATOM  11151 2HG  ARG A 682      -9.234 -30.745  81.405  1.00 69.720          H  
ATOM  11152 1HD  ARG A 682      -8.795 -32.978  80.589  1.00 69.720          H  
ATOM  11153 2HD  ARG A 682      -8.675 -33.576  82.253  1.00 69.720          H  
ATOM  11154  HE  ARG A 682     -11.068 -32.782  80.787  1.00 69.720          H  
ATOM  11155 1HH1 ARG A 682      -9.713 -33.514  84.032  1.00 69.720          H  
ATOM  11156 2HH1 ARG A 682     -11.312 -33.860  84.689  1.00 69.720          H  
ATOM  11157 1HH2 ARG A 682     -13.073 -33.225  81.730  1.00 69.720          H  
ATOM  11158 2HH2 ARG A 682     -13.188 -33.687  83.412  1.00 69.720          H  
ATOM  11159  N   THR A 683      -4.411 -32.346  81.240  1.00 42.050          N  
ATOM  11160  CA  THR A 683      -3.069 -32.365  80.644  1.00 42.280          C  
ATOM  11161  C   THR A 683      -2.384 -31.027  80.537  1.00 41.950          C  
ATOM  11162  O   THR A 683      -1.207 -30.928  80.881  1.00 42.020          O  
ATOM  11163  CB  THR A 683      -3.090 -32.972  79.225  1.00 59.100          C  
ATOM  11164  OG1 THR A 683      -3.590 -34.270  79.272  1.00 59.100          O  
ATOM  11165  CG2 THR A 683      -1.670 -33.056  78.678  1.00 59.100          C  
ATOM  11166  H   THR A 683      -5.133 -32.920  80.797  1.00 50.460          H  
ATOM  11167  HA  THR A 683      -2.439 -32.993  81.270  1.00 50.740          H  
ATOM  11168  HB  THR A 683      -3.722 -32.380  78.576  1.00 70.920          H  
ATOM  11169  HG1 THR A 683      -3.915 -34.500  78.371  1.00 70.920          H  
ATOM  11170 1HG2 THR A 683      -1.691 -33.511  77.708  1.00 70.920          H  
ATOM  11171 2HG2 THR A 683      -1.216 -32.072  78.593  1.00 70.920          H  
ATOM  11172 3HG2 THR A 683      -1.073 -33.662  79.323  1.00 70.920          H  
ATOM  11173  N   ARG A 684      -3.060 -29.980  80.069  1.00 41.600          N  
ATOM  11174  CA  ARG A 684      -2.306 -28.742  79.941  1.00 41.300          C  
ATOM  11175  C   ARG A 684      -1.750 -28.285  81.284  1.00 40.920          C  
ATOM  11176  O   ARG A 684      -0.709 -27.642  81.299  1.00 40.650          O  
ATOM  11177  CB  ARG A 684      -3.053 -27.588  79.311  1.00 57.940          C  
ATOM  11178  CG  ARG A 684      -2.163 -26.406  79.010  1.00 57.940          C  
ATOM  11179  CD  ARG A 684      -2.812 -25.358  78.241  1.00 57.940          C  
ATOM  11180  NE  ARG A 684      -1.887 -24.246  78.028  1.00 57.940          N  
ATOM  11181  CZ  ARG A 684      -2.194 -23.051  77.492  1.00 57.940          C  
ATOM  11182  NH1 ARG A 684      -3.425 -22.784  77.099  1.00 57.940          N  
ATOM  11183  NH2 ARG A 684      -1.244 -22.139  77.366  1.00 57.940          N  
ATOM  11184  H   ARG A 684      -4.025 -30.066  79.788  1.00 49.920          H  
ATOM  11185  HA  ARG A 684      -1.466 -28.945  79.280  1.00 49.560          H  
ATOM  11186 1HB  ARG A 684      -3.599 -27.887  78.425  1.00 69.530          H  
ATOM  11187 2HB  ARG A 684      -3.720 -27.192  80.018  1.00 69.530          H  
ATOM  11188 1HG  ARG A 684      -1.894 -25.939  79.943  1.00 69.530          H  
ATOM  11189 2HG  ARG A 684      -1.262 -26.728  78.492  1.00 69.530          H  
ATOM  11190 1HD  ARG A 684      -3.117 -25.750  77.270  1.00 69.530          H  
ATOM  11191 2HD  ARG A 684      -3.679 -24.993  78.790  1.00 69.530          H  
ATOM  11192  HE  ARG A 684      -0.918 -24.390  78.308  1.00 69.530          H  
ATOM  11193 1HH1 ARG A 684      -4.154 -23.477  77.194  1.00 69.530          H  
ATOM  11194 2HH1 ARG A 684      -3.646 -21.882  76.703  1.00 69.530          H  
ATOM  11195 1HH2 ARG A 684      -0.298 -22.350  77.675  1.00 69.530          H  
ATOM  11196 2HH2 ARG A 684      -1.454 -21.235  76.973  1.00 69.530          H  
ATOM  11197  N   LEU A 685      -2.428 -28.552  82.411  1.00 40.910          N  
ATOM  11198  CA  LEU A 685      -1.911 -28.076  83.682  1.00 40.580          C  
ATOM  11199  C   LEU A 685      -0.617 -28.797  83.983  1.00 40.730          C  
ATOM  11200  O   LEU A 685       0.357 -28.180  84.433  1.00 40.320          O  
ATOM  11201  CB  LEU A 685      -2.919 -28.298  84.817  1.00 56.940          C  
ATOM  11202  CG  LEU A 685      -2.505 -27.817  86.245  1.00 56.940          C  
ATOM  11203  CD1 LEU A 685      -2.230 -26.303  86.243  1.00 56.940          C  
ATOM  11204  CD2 LEU A 685      -3.633 -28.169  87.226  1.00 56.940          C  
ATOM  11205  H   LEU A 685      -3.267 -29.131  82.414  1.00 49.090          H  
ATOM  11206  HA  LEU A 685      -1.707 -27.014  83.581  1.00 48.700          H  
ATOM  11207 1HB  LEU A 685      -3.835 -27.795  84.557  1.00 68.330          H  
ATOM  11208 2HB  LEU A 685      -3.126 -29.367  84.879  1.00 68.330          H  
ATOM  11209  HG  LEU A 685      -1.592 -28.323  86.553  1.00 68.330          H  
ATOM  11210 1HD1 LEU A 685      -1.947 -25.990  87.249  1.00 68.330          H  
ATOM  11211 2HD1 LEU A 685      -1.415 -26.063  85.564  1.00 68.330          H  
ATOM  11212 3HD1 LEU A 685      -3.128 -25.767  85.937  1.00 68.330          H  
ATOM  11213 1HD2 LEU A 685      -3.356 -27.850  88.234  1.00 68.330          H  
ATOM  11214 2HD2 LEU A 685      -4.554 -27.664  86.927  1.00 68.330          H  
ATOM  11215 3HD2 LEU A 685      -3.796 -29.249  87.220  1.00 68.330          H  
ATOM  11216  N   GLU A 686      -0.609 -30.110  83.739  1.00 41.340          N  
ATOM  11217  CA  GLU A 686       0.606 -30.884  83.984  1.00 41.530          C  
ATOM  11218  C   GLU A 686       1.718 -30.406  83.049  1.00 41.160          C  
ATOM  11219  O   GLU A 686       2.884 -30.282  83.459  1.00 40.990          O  
ATOM  11220  CB  GLU A 686       0.357 -32.381  83.784  1.00 58.070          C  
ATOM  11221  CG  GLU A 686      -0.556 -33.023  84.830  1.00 58.070          C  
ATOM  11222  CD  GLU A 686       0.016 -32.978  86.221  1.00 58.070          C  
ATOM  11223  OE1 GLU A 686       1.148 -33.339  86.400  1.00 58.070          O  
ATOM  11224  OE2 GLU A 686      -0.684 -32.550  87.118  1.00 58.070          O  
ATOM  11225  H   GLU A 686      -1.483 -30.539  83.414  1.00 49.610          H  
ATOM  11226  HA  GLU A 686       0.927 -30.719  85.009  1.00 49.840          H  
ATOM  11227 1HB  GLU A 686      -0.093 -32.542  82.802  1.00 69.680          H  
ATOM  11228 2HB  GLU A 686       1.306 -32.908  83.799  1.00 69.680          H  
ATOM  11229 1HG  GLU A 686      -1.513 -32.498  84.824  1.00 69.680          H  
ATOM  11230 2HG  GLU A 686      -0.743 -34.060  84.548  1.00 69.680          H  
ATOM  11231  N   SER A 687       1.347 -30.070  81.806  1.00 41.040          N  
ATOM  11232  CA  SER A 687       2.319 -29.571  80.855  1.00 40.720          C  
ATOM  11233  C   SER A 687       2.863 -28.239  81.342  1.00 40.060          C  
ATOM  11234  O   SER A 687       4.071 -28.051  81.388  1.00 39.860          O  
ATOM  11235  CB  SER A 687       1.713 -29.418  79.467  1.00 57.140          C  
ATOM  11236  OG  SER A 687       1.377 -30.670  78.908  1.00 57.140          O  
ATOM  11237  H   SER A 687       0.379 -30.216  81.511  1.00 49.250          H  
ATOM  11238  HA  SER A 687       3.141 -30.282  80.797  1.00 48.860          H  
ATOM  11239 1HB  SER A 687       0.832 -28.800  79.526  1.00 68.560          H  
ATOM  11240 2HB  SER A 687       2.406 -28.904  78.827  1.00 68.560          H  
ATOM  11241  HG  SER A 687       1.093 -30.498  77.993  1.00 68.560          H  
ATOM  11242  N   LEU A 688       2.006 -27.338  81.828  1.00 39.750          N  
ATOM  11243  CA  LEU A 688       2.476 -26.040  82.299  1.00 39.150          C  
ATOM  11244  C   LEU A 688       3.443 -26.192  83.450  1.00 39.090          C  
ATOM  11245  O   LEU A 688       4.464 -25.506  83.489  1.00 38.690          O  
ATOM  11246  CB  LEU A 688       1.288 -25.152  82.696  1.00 55.050          C  
ATOM  11247  CG  LEU A 688       0.393 -24.632  81.514  1.00 55.050          C  
ATOM  11248  CD1 LEU A 688      -0.888 -24.012  82.077  1.00 55.050          C  
ATOM  11249  CD2 LEU A 688       1.146 -23.583  80.684  1.00 55.050          C  
ATOM  11250  H   LEU A 688       1.008 -27.532  81.800  1.00 47.700          H  
ATOM  11251  HA  LEU A 688       3.009 -25.557  81.504  1.00 46.980          H  
ATOM  11252 1HB  LEU A 688       0.649 -25.729  83.366  1.00 66.060          H  
ATOM  11253 2HB  LEU A 688       1.665 -24.291  83.242  1.00 66.060          H  
ATOM  11254  HG  LEU A 688       0.138 -25.452  80.877  1.00 66.060          H  
ATOM  11255 1HD1 LEU A 688      -1.515 -23.662  81.257  1.00 66.060          H  
ATOM  11256 2HD1 LEU A 688      -1.433 -24.761  82.650  1.00 66.060          H  
ATOM  11257 3HD1 LEU A 688      -0.636 -23.174  82.724  1.00 66.060          H  
ATOM  11258 1HD2 LEU A 688       0.506 -23.243  79.875  1.00 66.060          H  
ATOM  11259 2HD2 LEU A 688       1.411 -22.738  81.316  1.00 66.060          H  
ATOM  11260 3HD2 LEU A 688       2.045 -23.999  80.258  1.00 66.060          H  
ATOM  11261  N   LYS A 689       3.186 -27.109  84.377  1.00 39.520          N  
ATOM  11262  CA  LYS A 689       4.144 -27.285  85.458  1.00 39.540          C  
ATOM  11263  C   LYS A 689       5.525 -27.685  84.911  1.00 39.570          C  
ATOM  11264  O   LYS A 689       6.548 -27.126  85.330  1.00 39.270          O  
ATOM  11265  CB  LYS A 689       3.628 -28.312  86.462  1.00 55.350          C  
ATOM  11266  CG  LYS A 689       2.465 -27.795  87.326  1.00 55.350          C  
ATOM  11267  CD  LYS A 689       2.072 -28.774  88.444  1.00 55.350          C  
ATOM  11268  CE  LYS A 689       1.275 -29.952  87.887  1.00 55.350          C  
ATOM  11269  NZ  LYS A 689       0.717 -30.840  88.950  1.00 55.350          N  
ATOM  11270  H   LYS A 689       2.305 -27.638  84.345  1.00 47.420          H  
ATOM  11271  HA  LYS A 689       4.257 -26.330  85.971  1.00 47.450          H  
ATOM  11272 1HB  LYS A 689       3.286 -29.191  85.913  1.00 66.420          H  
ATOM  11273 2HB  LYS A 689       4.438 -28.625  87.117  1.00 66.420          H  
ATOM  11274 1HG  LYS A 689       2.753 -26.844  87.774  1.00 66.420          H  
ATOM  11275 2HG  LYS A 689       1.599 -27.621  86.686  1.00 66.420          H  
ATOM  11276 1HD  LYS A 689       2.968 -29.150  88.937  1.00 66.420          H  
ATOM  11277 2HD  LYS A 689       1.463 -28.252  89.181  1.00 66.420          H  
ATOM  11278 1HE  LYS A 689       0.452 -29.564  87.288  1.00 66.420          H  
ATOM  11279 2HE  LYS A 689       1.920 -30.554  87.250  1.00 66.420          H  
ATOM  11280 1HZ  LYS A 689       0.196 -31.588  88.452  1.00 66.420          H  
ATOM  11281 2HZ  LYS A 689       1.457 -31.243  89.500  1.00 66.420          H  
ATOM  11282 3HZ  LYS A 689       0.090 -30.328  89.546  1.00 66.420          H  
ATOM  11283  N   ASN A 690       5.552 -28.614  83.941  1.00 39.950          N  
ATOM  11284  CA  ASN A 690       6.817 -29.065  83.357  1.00 40.050          C  
ATOM  11285  C   ASN A 690       7.487 -27.996  82.482  1.00 39.480          C  
ATOM  11286  O   ASN A 690       8.723 -27.846  82.503  1.00 39.350          O  
ATOM  11287  CB  ASN A 690       6.578 -30.329  82.554  1.00 56.030          C  
ATOM  11288  CG  ASN A 690       6.317 -31.529  83.432  1.00 56.030          C  
ATOM  11289  OD1 ASN A 690       6.707 -31.565  84.607  1.00 56.030          O  
ATOM  11290  ND2 ASN A 690       5.656 -32.517  82.886  1.00 56.030          N  
ATOM  11291  H   ASN A 690       4.668 -29.064  83.666  1.00 47.940          H  
ATOM  11292  HA  ASN A 690       7.504 -29.290  84.172  1.00 48.060          H  
ATOM  11293 1HB  ASN A 690       5.712 -30.179  81.904  1.00 67.240          H  
ATOM  11294 2HB  ASN A 690       7.437 -30.529  81.916  1.00 67.240          H  
ATOM  11295 1HD2 ASN A 690       5.449 -33.335  83.423  1.00 67.240          H  
ATOM  11296 2HD2 ASN A 690       5.349 -32.452  81.937  1.00 67.240          H  
ATOM  11297  N   LEU A 691       6.670 -27.246  81.732  1.00 39.140          N  
ATOM  11298  CA  LEU A 691       7.125 -26.188  80.842  1.00 38.600          C  
ATOM  11299  C   LEU A 691       7.748 -25.066  81.651  1.00 38.160          C  
ATOM  11300  O   LEU A 691       8.806 -24.539  81.292  1.00 37.920          O  
ATOM  11301  CB  LEU A 691       5.917 -25.594  80.071  1.00 54.260          C  
ATOM  11302  CG  LEU A 691       5.198 -26.471  78.972  1.00 54.260          C  
ATOM  11303  CD1 LEU A 691       3.928 -25.850  78.564  1.00 54.260          C  
ATOM  11304  CD2 LEU A 691       6.001 -26.532  77.826  1.00 54.260          C  
ATOM  11305  H   LEU A 691       5.676 -27.453  81.769  1.00 46.970          H  
ATOM  11306  HA  LEU A 691       7.871 -26.590  80.162  1.00 46.320          H  
ATOM  11307 1HB  LEU A 691       5.171 -25.319  80.802  1.00 65.110          H  
ATOM  11308 2HB  LEU A 691       6.250 -24.676  79.583  1.00 65.110          H  
ATOM  11309  HG  LEU A 691       5.016 -27.465  79.337  1.00 65.110          H  
ATOM  11310 1HD1 LEU A 691       3.483 -26.457  77.801  1.00 65.110          H  
ATOM  11311 2HD1 LEU A 691       3.258 -25.789  79.382  1.00 65.110          H  
ATOM  11312 3HD1 LEU A 691       4.114 -24.848  78.172  1.00 65.110          H  
ATOM  11313 1HD2 LEU A 691       5.515 -27.100  77.059  1.00 65.110          H  
ATOM  11314 2HD2 LEU A 691       6.178 -25.521  77.468  1.00 65.110          H  
ATOM  11315 3HD2 LEU A 691       6.901 -26.997  78.099  1.00 65.110          H  
ATOM  11316  N   ASN A 692       7.106 -24.731  82.773  1.00 38.080          N  
ATOM  11317  CA  ASN A 692       7.544 -23.649  83.628  1.00 37.680          C  
ATOM  11318  C   ASN A 692       8.810 -23.998  84.380  1.00 37.810          C  
ATOM  11319  O   ASN A 692       9.700 -23.153  84.496  1.00 37.430          O  
ATOM  11320  CB  ASN A 692       6.442 -23.277  84.592  1.00 52.910          C  
ATOM  11321  CG  ASN A 692       5.289 -22.584  83.911  1.00 52.910          C  
ATOM  11322  OD1 ASN A 692       5.422 -22.026  82.814  1.00 52.910          O  
ATOM  11323  ND2 ASN A 692       4.150 -22.611  84.547  1.00 52.910          N  
ATOM  11324  H   ASN A 692       6.229 -25.203  82.997  1.00 45.700          H  
ATOM  11325  HA  ASN A 692       7.765 -22.787  83.001  1.00 45.220          H  
ATOM  11326 1HB  ASN A 692       6.072 -24.181  85.081  1.00 63.490          H  
ATOM  11327 2HB  ASN A 692       6.840 -22.625  85.367  1.00 63.490          H  
ATOM  11328 1HD2 ASN A 692       3.346 -22.174  84.149  1.00 63.490          H  
ATOM  11329 2HD2 ASN A 692       4.082 -23.073  85.430  1.00 63.490          H  
ATOM  11330  N   GLU A 693       8.933 -25.237  84.871  1.00 38.360          N  
ATOM  11331  CA  GLU A 693      10.146 -25.593  85.590  1.00 38.530          C  
ATOM  11332  C   GLU A 693      11.329 -25.634  84.637  1.00 38.420          C  
ATOM  11333  O   GLU A 693      12.400 -25.106  84.946  1.00 38.190          O  
ATOM  11334  CB  GLU A 693       9.980 -26.947  86.288  1.00 53.870          C  
ATOM  11335  CG  GLU A 693      11.216 -27.445  87.073  1.00 53.870          C  
ATOM  11336  CD  GLU A 693      11.616 -26.570  88.254  1.00 53.870          C  
ATOM  11337  OE1 GLU A 693      10.796 -25.805  88.713  1.00 53.870          O  
ATOM  11338  OE2 GLU A 693      12.751 -26.681  88.699  1.00 53.870          O  
ATOM  11339  H   GLU A 693       8.164 -25.913  84.804  1.00 46.030          H  
ATOM  11340  HA  GLU A 693      10.337 -24.833  86.349  1.00 46.240          H  
ATOM  11341 1HB  GLU A 693       9.141 -26.893  86.982  1.00 64.650          H  
ATOM  11342 2HB  GLU A 693       9.728 -27.705  85.541  1.00 64.650          H  
ATOM  11343 1HG  GLU A 693      11.003 -28.445  87.444  1.00 64.650          H  
ATOM  11344 2HG  GLU A 693      12.053 -27.522  86.384  1.00 64.650          H  
ATOM  11345  N   SER A 694      11.132 -26.209  83.450  1.00 38.580          N  
ATOM  11346  CA  SER A 694      12.218 -26.313  82.497  1.00 38.520          C  
ATOM  11347  C   SER A 694      12.657 -24.931  82.027  1.00 37.890          C  
ATOM  11348  O   SER A 694      13.857 -24.606  81.998  1.00 37.720          O  
ATOM  11349  CB  SER A 694      11.730 -27.115  81.323  1.00 53.950          C  
ATOM  11350  OG  SER A 694      11.426 -28.436  81.697  1.00 53.950          O  
ATOM  11351  H   SER A 694      10.233 -26.636  83.216  1.00 46.300          H  
ATOM  11352  HA  SER A 694      13.061 -26.816  82.972  1.00 46.220          H  
ATOM  11353 1HB  SER A 694      10.838 -26.635  80.922  1.00 64.740          H  
ATOM  11354 2HB  SER A 694      12.471 -27.110  80.552  1.00 64.740          H  
ATOM  11355  HG  SER A 694      10.542 -28.391  82.118  1.00 64.740          H  
ATOM  11356  N   ARG A 695      11.672 -24.076  81.720  1.00 37.550          N  
ATOM  11357  CA  ARG A 695      11.940 -22.730  81.270  1.00 36.960          C  
ATOM  11358  C   ARG A 695      12.642 -21.921  82.340  1.00 36.690          C  
ATOM  11359  O   ARG A 695      13.583 -21.191  82.027  1.00 36.340          O  
ATOM  11360  CB  ARG A 695      10.654 -22.051  80.852  1.00 51.980          C  
ATOM  11361  CG  ARG A 695      10.814 -20.670  80.251  1.00 51.980          C  
ATOM  11362  CD  ARG A 695       9.520 -20.158  79.754  1.00 51.980          C  
ATOM  11363  NE  ARG A 695       8.994 -21.012  78.686  1.00 51.980          N  
ATOM  11364  CZ  ARG A 695       7.758 -20.935  78.148  1.00 51.980          C  
ATOM  11365  NH1 ARG A 695       6.897 -20.020  78.560  1.00 51.980          N  
ATOM  11366  NH2 ARG A 695       7.414 -21.788  77.197  1.00 51.980          N  
ATOM  11367  H   ARG A 695      10.694 -24.377  81.749  1.00 45.060          H  
ATOM  11368  HA  ARG A 695      12.590 -22.787  80.398  1.00 44.350          H  
ATOM  11369 1HB  ARG A 695      10.148 -22.681  80.128  1.00 62.380          H  
ATOM  11370 2HB  ARG A 695       9.996 -21.966  81.718  1.00 62.380          H  
ATOM  11371 1HG  ARG A 695      11.188 -19.981  81.010  1.00 62.380          H  
ATOM  11372 2HG  ARG A 695      11.518 -20.712  79.420  1.00 62.380          H  
ATOM  11373 1HD  ARG A 695       8.804 -20.148  80.576  1.00 62.380          H  
ATOM  11374 2HD  ARG A 695       9.652 -19.150  79.361  1.00 62.380          H  
ATOM  11375  HE  ARG A 695       9.607 -21.737  78.327  1.00 62.380          H  
ATOM  11376 1HH1 ARG A 695       7.152 -19.369  79.283  1.00 62.380          H  
ATOM  11377 2HH1 ARG A 695       5.974 -19.976  78.148  1.00 62.380          H  
ATOM  11378 1HH2 ARG A 695       8.071 -22.520  76.877  1.00 62.380          H  
ATOM  11379 2HH2 ARG A 695       6.479 -21.755  76.768  1.00 62.380          H  
ATOM  11380  N   SER A 696      12.204 -22.048  83.600  1.00 36.870          N  
ATOM  11381  CA  SER A 696      12.804 -21.330  84.711  1.00 36.660          C  
ATOM  11382  C   SER A 696      14.269 -21.695  84.867  1.00 36.780          C  
ATOM  11383  O   SER A 696      15.113 -20.813  85.051  1.00 36.420          O  
ATOM  11384  CB  SER A 696      12.062 -21.640  85.993  1.00 51.410          C  
ATOM  11385  OG  SER A 696      12.625 -20.962  87.083  1.00 51.410          O  
ATOM  11386  H   SER A 696      11.394 -22.636  83.810  1.00 44.240          H  
ATOM  11387  HA  SER A 696      12.731 -20.262  84.511  1.00 43.990          H  
ATOM  11388 1HB  SER A 696      11.017 -21.355  85.883  1.00 61.690          H  
ATOM  11389 2HB  SER A 696      12.087 -22.716  86.175  1.00 61.690          H  
ATOM  11390  HG  SER A 696      12.105 -21.226  87.845  1.00 61.690          H  
ATOM  11391  N   GLN A 697      14.590 -22.996  84.798  1.00 37.280          N  
ATOM  11392  CA  GLN A 697      15.976 -23.424  84.949  1.00 37.440          C  
ATOM  11393  C   GLN A 697      16.855 -22.863  83.836  1.00 37.080          C  
ATOM  11394  O   GLN A 697      17.961 -22.373  84.095  1.00 36.900          O  
ATOM  11395  CB  GLN A 697      16.050 -24.951  84.918  1.00 52.350          C  
ATOM  11396  CG  GLN A 697      15.449 -25.647  86.130  1.00 52.350          C  
ATOM  11397  CD  GLN A 697      15.419 -27.153  85.944  1.00 52.350          C  
ATOM  11398  OE1 GLN A 697      15.952 -27.639  84.936  1.00 52.350          O  
ATOM  11399  NE2 GLN A 697      14.802 -27.882  86.870  1.00 52.350          N  
ATOM  11400  H   GLN A 697      13.844 -23.694  84.691  1.00 44.740          H  
ATOM  11401  HA  GLN A 697      16.352 -23.058  85.903  1.00 44.930          H  
ATOM  11402 1HB  GLN A 697      15.514 -25.313  84.036  1.00 62.820          H  
ATOM  11403 2HB  GLN A 697      17.088 -25.262  84.823  1.00 62.820          H  
ATOM  11404 1HG  GLN A 697      16.062 -25.426  87.001  1.00 62.820          H  
ATOM  11405 2HG  GLN A 697      14.434 -25.298  86.299  1.00 62.820          H  
ATOM  11406 1HE2 GLN A 697      14.753 -28.873  86.778  1.00 62.820          H  
ATOM  11407 2HE2 GLN A 697      14.336 -27.428  87.671  1.00 62.820          H  
ATOM  11408  N   HIS A 698      16.346 -22.898  82.597  1.00 36.960          N  
ATOM  11409  CA  HIS A 698      17.079 -22.399  81.444  1.00 36.640          C  
ATOM  11410  C   HIS A 698      17.292 -20.905  81.573  1.00 36.060          C  
ATOM  11411  O   HIS A 698      18.425 -20.424  81.453  1.00 35.840          O  
ATOM  11412  CB  HIS A 698      16.318 -22.746  80.155  1.00 51.420          C  
ATOM  11413  CG  HIS A 698      16.958 -22.327  78.822  1.00 51.420          C  
ATOM  11414  ND1 HIS A 698      16.378 -22.631  77.601  1.00 51.420          N  
ATOM  11415  CD2 HIS A 698      18.101 -21.648  78.521  1.00 51.420          C  
ATOM  11416  CE1 HIS A 698      17.132 -22.159  76.625  1.00 51.420          C  
ATOM  11417  NE2 HIS A 698      18.176 -21.563  77.157  1.00 51.420          N  
ATOM  11418  H   HIS A 698      15.429 -23.335  82.444  1.00 44.350          H  
ATOM  11419  HA  HIS A 698      18.057 -22.874  81.399  1.00 43.970          H  
ATOM  11420 1HB  HIS A 698      16.192 -23.809  80.136  1.00 61.710          H  
ATOM  11421 2HB  HIS A 698      15.319 -22.310  80.203  1.00 61.710          H  
ATOM  11422  HD2 HIS A 698      18.835 -21.246  79.204  1.00 61.710          H  
ATOM  11423  HE1 HIS A 698      16.926 -22.252  75.559  1.00 61.710          H  
ATOM  11424  HE2 HIS A 698      18.926 -21.114  76.647  1.00 61.710          H  
ATOM  11425  N   LYS A 699      16.210 -20.167  81.828  1.00 35.820          N  
ATOM  11426  CA  LYS A 699      16.286 -18.730  81.947  1.00 35.300          C  
ATOM  11427  C   LYS A 699      17.233 -18.335  83.058  1.00 35.250          C  
ATOM  11428  O   LYS A 699      18.075 -17.470  82.859  1.00 34.890          O  
ATOM  11429  CB  LYS A 699      14.904 -18.123  82.178  1.00 49.630          C  
ATOM  11430  CG  LYS A 699      14.895 -16.591  82.259  1.00 49.630          C  
ATOM  11431  CD  LYS A 699      13.482 -16.042  82.414  1.00 49.630          C  
ATOM  11432  CE  LYS A 699      13.493 -14.518  82.520  1.00 49.630          C  
ATOM  11433  NZ  LYS A 699      12.117 -13.956  82.664  1.00 49.630          N  
ATOM  11434  H   LYS A 699      15.301 -20.621  81.925  1.00 42.980          H  
ATOM  11435  HA  LYS A 699      16.680 -18.329  81.014  1.00 42.360          H  
ATOM  11436 1HB  LYS A 699      14.234 -18.433  81.375  1.00 59.550          H  
ATOM  11437 2HB  LYS A 699      14.493 -18.519  83.111  1.00 59.550          H  
ATOM  11438 1HG  LYS A 699      15.492 -16.270  83.114  1.00 59.550          H  
ATOM  11439 2HG  LYS A 699      15.346 -16.178  81.354  1.00 59.550          H  
ATOM  11440 1HD  LYS A 699      12.880 -16.338  81.552  1.00 59.550          H  
ATOM  11441 2HD  LYS A 699      13.030 -16.462  83.312  1.00 59.550          H  
ATOM  11442 1HE  LYS A 699      14.087 -14.227  83.386  1.00 59.550          H  
ATOM  11443 2HE  LYS A 699      13.954 -14.102  81.623  1.00 59.550          H  
ATOM  11444 1HZ  LYS A 699      12.168 -12.949  82.731  1.00 59.550          H  
ATOM  11445 2HZ  LYS A 699      11.561 -14.211  81.859  1.00 59.550          H  
ATOM  11446 3HZ  LYS A 699      11.685 -14.326  83.500  1.00 59.550          H  
ATOM  11447  N   LYS A 700      17.143 -18.958  84.237  1.00 35.650          N  
ATOM  11448  CA  LYS A 700      18.048 -18.570  85.306  1.00 35.680          C  
ATOM  11449  C   LYS A 700      19.496 -18.709  84.877  1.00 35.650          C  
ATOM  11450  O   LYS A 700      20.288 -17.786  85.066  1.00 35.340          O  
ATOM  11451  CB  LYS A 700      17.814 -19.399  86.566  1.00 49.940          C  
ATOM  11452  CG  LYS A 700      18.736 -19.023  87.746  1.00 49.940          C  
ATOM  11453  CD  LYS A 700      18.426 -19.854  88.981  1.00 49.940          C  
ATOM  11454  CE  LYS A 700      19.377 -19.520  90.125  1.00 49.940          C  
ATOM  11455  NZ  LYS A 700      19.081 -20.325  91.348  1.00 49.940          N  
ATOM  11456  H   LYS A 700      16.432 -19.676  84.409  1.00 42.780          H  
ATOM  11457  HA  LYS A 700      17.869 -17.522  85.542  1.00 42.820          H  
ATOM  11458 1HB  LYS A 700      16.778 -19.282  86.886  1.00 59.930          H  
ATOM  11459 2HB  LYS A 700      17.962 -20.457  86.333  1.00 59.930          H  
ATOM  11460 1HG  LYS A 700      19.779 -19.191  87.465  1.00 59.930          H  
ATOM  11461 2HG  LYS A 700      18.614 -17.964  87.980  1.00 59.930          H  
ATOM  11462 1HD  LYS A 700      17.399 -19.665  89.299  1.00 59.930          H  
ATOM  11463 2HD  LYS A 700      18.523 -20.911  88.732  1.00 59.930          H  
ATOM  11464 1HE  LYS A 700      20.400 -19.721  89.806  1.00 59.930          H  
ATOM  11465 2HE  LYS A 700      19.285 -18.461  90.367  1.00 59.930          H  
ATOM  11466 1HZ  LYS A 700      19.731 -20.075  92.081  1.00 59.930          H  
ATOM  11467 2HZ  LYS A 700      18.138 -20.136  91.658  1.00 59.930          H  
ATOM  11468 3HZ  LYS A 700      19.174 -21.309  91.139  1.00 59.930          H  
ATOM  11469  N   ILE A 701      19.857 -19.839  84.277  1.00 35.990          N  
ATOM  11470  CA  ILE A 701      21.237 -20.011  83.876  1.00 36.020          C  
ATOM  11471  C   ILE A 701      21.638 -18.997  82.819  1.00 35.500          C  
ATOM  11472  O   ILE A 701      22.707 -18.395  82.918  1.00 35.310          O  
ATOM  11473  CB  ILE A 701      21.493 -21.446  83.378  1.00 50.420          C  
ATOM  11474  CG1 ILE A 701      21.362 -22.422  84.578  1.00 50.420          C  
ATOM  11475  CG2 ILE A 701      22.896 -21.534  82.711  1.00 50.420          C  
ATOM  11476  CD1 ILE A 701      21.279 -23.887  84.201  1.00 50.420          C  
ATOM  11477  H   ILE A 701      19.168 -20.588  84.129  1.00 43.190          H  
ATOM  11478  HA  ILE A 701      21.864 -19.843  84.745  1.00 43.220          H  
ATOM  11479  HB  ILE A 701      20.718 -21.718  82.656  1.00 60.500          H  
ATOM  11480 1HG1 ILE A 701      22.219 -22.293  85.227  1.00 60.500          H  
ATOM  11481 2HG1 ILE A 701      20.461 -22.166  85.138  1.00 60.500          H  
ATOM  11482 1HG2 ILE A 701      23.082 -22.540  82.356  1.00 60.500          H  
ATOM  11483 2HG2 ILE A 701      22.949 -20.860  81.867  1.00 60.500          H  
ATOM  11484 3HG2 ILE A 701      23.659 -21.260  83.431  1.00 60.500          H  
ATOM  11485 1HD1 ILE A 701      21.183 -24.484  85.108  1.00 60.500          H  
ATOM  11486 2HD1 ILE A 701      20.402 -24.046  83.569  1.00 60.500          H  
ATOM  11487 3HD1 ILE A 701      22.170 -24.195  83.668  1.00 60.500          H  
ATOM  11488  N   LEU A 702      20.805 -18.815  81.801  1.00 35.260          N  
ATOM  11489  CA  LEU A 702      21.124 -17.908  80.716  1.00 34.800          C  
ATOM  11490  C   LEU A 702      21.229 -16.449  81.169  1.00 34.350          C  
ATOM  11491  O   LEU A 702      22.158 -15.741  80.759  1.00 34.070          O  
ATOM  11492  CB  LEU A 702      20.054 -18.063  79.627  1.00 48.900          C  
ATOM  11493  CG  LEU A 702      20.166 -17.207  78.347  1.00 48.900          C  
ATOM  11494  CD1 LEU A 702      21.484 -17.501  77.619  1.00 48.900          C  
ATOM  11495  CD2 LEU A 702      18.965 -17.544  77.452  1.00 48.900          C  
ATOM  11496  H   LEU A 702      19.924 -19.336  81.771  1.00 42.310          H  
ATOM  11497  HA  LEU A 702      22.087 -18.211  80.316  1.00 41.760          H  
ATOM  11498 1HB  LEU A 702      20.033 -19.106  79.327  1.00 58.680          H  
ATOM  11499 2HB  LEU A 702      19.089 -17.833  80.085  1.00 58.680          H  
ATOM  11500  HG  LEU A 702      20.145 -16.144  78.603  1.00 58.680          H  
ATOM  11501 1HD1 LEU A 702      21.538 -16.896  76.713  1.00 58.680          H  
ATOM  11502 2HD1 LEU A 702      22.332 -17.251  78.258  1.00 58.680          H  
ATOM  11503 3HD1 LEU A 702      21.528 -18.557  77.352  1.00 58.680          H  
ATOM  11504 1HD2 LEU A 702      19.008 -16.949  76.539  1.00 58.680          H  
ATOM  11505 2HD2 LEU A 702      18.984 -18.604  77.196  1.00 58.680          H  
ATOM  11506 3HD2 LEU A 702      18.041 -17.318  77.990  1.00 58.680          H  
ATOM  11507  N   GLU A 703      20.280 -15.984  81.990  1.00 34.310          N  
ATOM  11508  CA  GLU A 703      20.298 -14.606  82.457  1.00 33.920          C  
ATOM  11509  C   GLU A 703      21.471 -14.350  83.388  1.00 33.980          C  
ATOM  11510  O   GLU A 703      22.102 -13.289  83.307  1.00 33.600          O  
ATOM  11511  CB  GLU A 703      18.990 -14.256  83.176  1.00 47.640          C  
ATOM  11512  CG  GLU A 703      17.756 -14.145  82.272  1.00 47.640          C  
ATOM  11513  CD  GLU A 703      17.830 -13.000  81.304  1.00 47.640          C  
ATOM  11514  OE1 GLU A 703      18.162 -11.920  81.724  1.00 47.640          O  
ATOM  11515  OE2 GLU A 703      17.550 -13.201  80.148  1.00 47.640          O  
ATOM  11516  H   GLU A 703      19.526 -16.597  82.289  1.00 41.170          H  
ATOM  11517  HA  GLU A 703      20.398 -13.951  81.591  1.00 40.700          H  
ATOM  11518 1HB  GLU A 703      18.781 -15.025  83.925  1.00 57.170          H  
ATOM  11519 2HB  GLU A 703      19.108 -13.312  83.705  1.00 57.170          H  
ATOM  11520 1HG  GLU A 703      17.659 -15.073  81.708  1.00 57.170          H  
ATOM  11521 2HG  GLU A 703      16.870 -14.037  82.895  1.00 57.170          H  
ATOM  11522  N   GLU A 704      21.797 -15.319  84.252  1.00 34.470          N  
ATOM  11523  CA  GLU A 704      22.915 -15.124  85.153  1.00 34.590          C  
ATOM  11524  C   GLU A 704      24.234 -15.150  84.374  1.00 34.420          C  
ATOM  11525  O   GLU A 704      25.123 -14.348  84.649  1.00 34.180          O  
ATOM  11526  CB  GLU A 704      22.881 -16.158  86.276  1.00 48.380          C  
ATOM  11527  CG  GLU A 704      21.718 -15.976  87.293  1.00 48.380          C  
ATOM  11528  CD  GLU A 704      21.758 -14.658  88.037  1.00 48.380          C  
ATOM  11529  OE1 GLU A 704      22.811 -14.261  88.446  1.00 48.380          O  
ATOM  11530  OE2 GLU A 704      20.724 -14.051  88.190  1.00 48.380          O  
ATOM  11531  H   GLU A 704      21.237 -16.171  84.333  1.00 41.360          H  
ATOM  11532  HA  GLU A 704      22.818 -14.143  85.615  1.00 41.510          H  
ATOM  11533 1HB  GLU A 704      22.782 -17.150  85.840  1.00 58.050          H  
ATOM  11534 2HB  GLU A 704      23.805 -16.129  86.823  1.00 58.050          H  
ATOM  11535 1HG  GLU A 704      20.772 -16.032  86.760  1.00 58.050          H  
ATOM  11536 2HG  GLU A 704      21.743 -16.797  88.008  1.00 58.050          H  
ATOM  11537  N   LEU A 705      24.361 -16.022  83.364  1.00 34.540          N  
ATOM  11538  CA  LEU A 705      25.585 -16.012  82.579  1.00 34.420          C  
ATOM  11539  C   LEU A 705      25.710 -14.705  81.790  1.00 33.800          C  
ATOM  11540  O   LEU A 705      26.825 -14.198  81.629  1.00 33.620          O  
ATOM  11541  CB  LEU A 705      25.661 -17.235  81.657  1.00 48.240          C  
ATOM  11542  CG  LEU A 705      25.872 -18.629  82.359  1.00 48.240          C  
ATOM  11543  CD1 LEU A 705      25.721 -19.722  81.323  1.00 48.240          C  
ATOM  11544  CD2 LEU A 705      27.265 -18.710  83.012  1.00 48.240          C  
ATOM  11545  H   LEU A 705      23.635 -16.715  83.166  1.00 41.450          H  
ATOM  11546  HA  LEU A 705      26.422 -16.047  83.268  1.00 41.300          H  
ATOM  11547 1HB  LEU A 705      24.722 -17.290  81.098  1.00 57.880          H  
ATOM  11548 2HB  LEU A 705      26.473 -17.088  80.949  1.00 57.880          H  
ATOM  11549  HG  LEU A 705      25.114 -18.768  83.125  1.00 57.880          H  
ATOM  11550 1HD1 LEU A 705      25.845 -20.695  81.798  1.00 57.880          H  
ATOM  11551 2HD1 LEU A 705      24.728 -19.660  80.877  1.00 57.880          H  
ATOM  11552 3HD1 LEU A 705      26.473 -19.599  80.547  1.00 57.880          H  
ATOM  11553 1HD2 LEU A 705      27.387 -19.679  83.486  1.00 57.880          H  
ATOM  11554 2HD2 LEU A 705      28.035 -18.580  82.255  1.00 57.880          H  
ATOM  11555 3HD2 LEU A 705      27.372 -17.942  83.756  1.00 57.880          H  
ATOM  11556  N   ASP A 706      24.587 -14.147  81.292  1.00 33.500          N  
ATOM  11557  CA  ASP A 706      24.638 -12.873  80.574  1.00 32.930          C  
ATOM  11558  C   ASP A 706      25.102 -11.766  81.541  1.00 32.650          C  
ATOM  11559  O   ASP A 706      25.948 -10.939  81.188  1.00 32.290          O  
ATOM  11560  CB  ASP A 706      23.278 -12.526  79.963  1.00 46.330          C  
ATOM  11561  CG  ASP A 706      23.349 -11.344  78.988  1.00 46.330          C  
ATOM  11562  OD1 ASP A 706      23.949 -11.490  77.934  1.00 46.330          O  
ATOM  11563  OD2 ASP A 706      22.816 -10.306  79.294  1.00 46.330          O  
ATOM  11564  H   ASP A 706      23.691 -14.637  81.369  1.00 40.200          H  
ATOM  11565  HA  ASP A 706      25.362 -12.956  79.766  1.00 39.520          H  
ATOM  11566 1HB  ASP A 706      22.885 -13.402  79.441  1.00 55.600          H  
ATOM  11567 2HB  ASP A 706      22.571 -12.290  80.766  1.00 55.600          H  
ATOM  11568  N   PHE A 707      24.611 -11.804  82.790  1.00 32.840          N  
ATOM  11569  CA  PHE A 707      25.063 -10.862  83.807  1.00 32.650          C  
ATOM  11570  C   PHE A 707      26.569 -10.910  83.931  1.00 32.680          C  
ATOM  11571  O   PHE A 707      27.234  -9.865  83.925  1.00 32.290          O  
ATOM  11572  CB  PHE A 707      24.412 -11.155  85.160  1.00 45.790          C  
ATOM  11573  CG  PHE A 707      25.033 -10.437  86.301  1.00 45.790          C  
ATOM  11574  CD1 PHE A 707      24.799  -9.100  86.555  1.00 45.790          C  
ATOM  11575  CD2 PHE A 707      25.887 -11.145  87.150  1.00 45.790          C  
ATOM  11576  CE1 PHE A 707      25.409  -8.482  87.627  1.00 45.790          C  
ATOM  11577  CE2 PHE A 707      26.489 -10.537  88.210  1.00 45.790          C  
ATOM  11578  CZ  PHE A 707      26.252  -9.200  88.454  1.00 45.790          C  
ATOM  11579  H   PHE A 707      23.873 -12.473  83.022  1.00 39.410          H  
ATOM  11580  HA  PHE A 707      24.776  -9.856  83.498  1.00 39.180          H  
ATOM  11581 1HB  PHE A 707      23.358 -10.892  85.119  1.00 54.940          H  
ATOM  11582 2HB  PHE A 707      24.460 -12.206  85.372  1.00 54.940          H  
ATOM  11583  HD1 PHE A 707      24.138  -8.534  85.900  1.00 54.940          H  
ATOM  11584  HD2 PHE A 707      26.079 -12.208  86.959  1.00 54.940          H  
ATOM  11585  HE1 PHE A 707      25.233  -7.424  87.821  1.00 54.940          H  
ATOM  11586  HE2 PHE A 707      27.160 -11.115  88.858  1.00 54.940          H  
ATOM  11587  HZ  PHE A 707      26.736  -8.706  89.295  1.00 54.940          H  
ATOM  11588  N   VAL A 708      27.115 -12.125  84.042  1.00 33.160          N  
ATOM  11589  CA  VAL A 708      28.545 -12.296  84.164  1.00 33.270          C  
ATOM  11590  C   VAL A 708      29.230 -11.752  82.922  1.00 32.930          C  
ATOM  11591  O   VAL A 708      30.208 -11.029  83.031  1.00 32.710          O  
ATOM  11592  CB  VAL A 708      28.916 -13.770  84.399  1.00 46.530          C  
ATOM  11593  CG1 VAL A 708      30.419 -13.981  84.328  1.00 46.530          C  
ATOM  11594  CG2 VAL A 708      28.426 -14.156  85.722  1.00 46.530          C  
ATOM  11595  H   VAL A 708      26.487 -12.940  84.080  1.00 39.790          H  
ATOM  11596  HA  VAL A 708      28.880 -11.725  85.029  1.00 39.920          H  
ATOM  11597  HB  VAL A 708      28.452 -14.391  83.634  1.00 55.840          H  
ATOM  11598 1HG1 VAL A 708      30.648 -15.035  84.508  1.00 55.840          H  
ATOM  11599 2HG1 VAL A 708      30.771 -13.710  83.358  1.00 55.840          H  
ATOM  11600 3HG1 VAL A 708      30.921 -13.372  85.083  1.00 55.840          H  
ATOM  11601 1HG2 VAL A 708      28.674 -15.200  85.912  1.00 55.840          H  
ATOM  11602 2HG2 VAL A 708      28.904 -13.522  86.451  1.00 55.840          H  
ATOM  11603 3HG2 VAL A 708      27.352 -14.023  85.776  1.00 55.840          H  
ATOM  11604  N   ARG A 709      28.723 -12.051  81.726  1.00 32.890          N  
ATOM  11605  CA  ARG A 709      29.353 -11.534  80.517  1.00 32.620          C  
ATOM  11606  C   ARG A 709      29.564 -10.021  80.626  1.00 32.020          C  
ATOM  11607  O   ARG A 709      30.671  -9.523  80.366  1.00 31.800          O  
ATOM  11608  CB  ARG A 709      28.501 -11.865  79.301  1.00 45.780          C  
ATOM  11609  CG  ARG A 709      29.051 -11.444  77.956  1.00 45.780          C  
ATOM  11610  CD  ARG A 709      28.080 -11.774  76.855  1.00 45.780          C  
ATOM  11611  NE  ARG A 709      26.801 -11.034  76.970  1.00 45.780          N  
ATOM  11612  CZ  ARG A 709      26.587  -9.759  76.587  1.00 45.780          C  
ATOM  11613  NH1 ARG A 709      27.554  -9.026  76.064  1.00 45.780          N  
ATOM  11614  NH2 ARG A 709      25.376  -9.266  76.744  1.00 45.780          N  
ATOM  11615  H   ARG A 709      27.915 -12.679  81.660  1.00 39.470          H  
ATOM  11616  HA  ARG A 709      30.318 -12.013  80.397  1.00 39.140          H  
ATOM  11617 1HB  ARG A 709      28.310 -12.936  79.277  1.00 54.930          H  
ATOM  11618 2HB  ARG A 709      27.543 -11.376  79.403  1.00 54.930          H  
ATOM  11619 1HG  ARG A 709      29.234 -10.370  77.956  1.00 54.930          H  
ATOM  11620 2HG  ARG A 709      29.987 -11.970  77.764  1.00 54.930          H  
ATOM  11621 1HD  ARG A 709      28.527 -11.548  75.887  1.00 54.930          H  
ATOM  11622 2HD  ARG A 709      27.852 -12.840  76.898  1.00 54.930          H  
ATOM  11623  HE  ARG A 709      25.968 -11.518  77.364  1.00 54.930          H  
ATOM  11624 1HH1 ARG A 709      28.472  -9.417  75.940  1.00 54.930          H  
ATOM  11625 2HH1 ARG A 709      27.368  -8.073  75.784  1.00 54.930          H  
ATOM  11626 1HH2 ARG A 709      24.646  -9.885  77.152  1.00 54.930          H  
ATOM  11627 2HH2 ARG A 709      25.162  -8.322  76.479  1.00 54.930          H  
ATOM  11628  N   ASN A 710      28.525  -9.292  81.045  1.00 31.780          N  
ATOM  11629  CA  ASN A 710      28.656  -7.849  81.197  1.00 31.250          C  
ATOM  11630  C   ASN A 710      29.671  -7.466  82.286  1.00 31.170          C  
ATOM  11631  O   ASN A 710      30.477  -6.542  82.088  1.00 30.820          O  
ATOM  11632  CB  ASN A 710      27.302  -7.244  81.502  1.00 43.960          C  
ATOM  11633  CG  ASN A 710      26.390  -7.163  80.300  1.00 43.960          C  
ATOM  11634  OD1 ASN A 710      26.819  -7.016  79.145  1.00 43.960          O  
ATOM  11635  ND2 ASN A 710      25.116  -7.271  80.554  1.00 43.960          N  
ATOM  11636  H   ASN A 710      27.630  -9.773  81.215  1.00 38.140          H  
ATOM  11637  HA  ASN A 710      29.022  -7.441  80.256  1.00 37.500          H  
ATOM  11638 1HB  ASN A 710      26.810  -7.849  82.269  1.00 52.750          H  
ATOM  11639 2HB  ASN A 710      27.436  -6.246  81.915  1.00 52.750          H  
ATOM  11640 1HD2 ASN A 710      24.448  -7.244  79.807  1.00 52.750          H  
ATOM  11641 2HD2 ASN A 710      24.800  -7.397  81.493  1.00 52.750          H  
ATOM  11642  N   GLU A 711      29.691  -8.206  83.406  1.00 31.530          N  
ATOM  11643  CA  GLU A 711      30.646  -7.911  84.473  1.00 31.520          C  
ATOM  11644  C   GLU A 711      32.078  -8.148  84.009  1.00 31.600          C  
ATOM  11645  O   GLU A 711      32.983  -7.405  84.382  1.00 31.380          O  
ATOM  11646  CB  GLU A 711      30.380  -8.773  85.714  1.00 44.130          C  
ATOM  11647  CG  GLU A 711      29.093  -8.449  86.457  1.00 44.130          C  
ATOM  11648  CD  GLU A 711      29.080  -7.096  87.093  1.00 44.130          C  
ATOM  11649  OE1 GLU A 711      29.898  -6.847  87.947  1.00 44.130          O  
ATOM  11650  OE2 GLU A 711      28.279  -6.292  86.684  1.00 44.130          O  
ATOM  11651  H   GLU A 711      28.969  -8.926  83.541  1.00 37.840          H  
ATOM  11652  HA  GLU A 711      30.541  -6.862  84.750  1.00 37.820          H  
ATOM  11653 1HB  GLU A 711      30.342  -9.820  85.422  1.00 52.960          H  
ATOM  11654 2HB  GLU A 711      31.208  -8.662  86.413  1.00 52.960          H  
ATOM  11655 1HG  GLU A 711      28.256  -8.514  85.769  1.00 52.960          H  
ATOM  11656 2HG  GLU A 711      28.953  -9.205  87.222  1.00 52.960          H  
ATOM  11657  N   LEU A 712      32.292  -9.181  83.200  1.00 31.940          N  
ATOM  11658  CA  LEU A 712      33.626  -9.508  82.719  1.00 32.100          C  
ATOM  11659  C   LEU A 712      34.135  -8.430  81.794  1.00 31.660          C  
ATOM  11660  O   LEU A 712      35.307  -8.048  81.868  1.00 31.590          O  
ATOM  11661  CB  LEU A 712      33.591 -10.822  81.961  1.00 44.880          C  
ATOM  11662  CG  LEU A 712      33.253 -12.053  82.780  1.00 44.880          C  
ATOM  11663  CD1 LEU A 712      33.045 -13.191  81.790  1.00 44.880          C  
ATOM  11664  CD2 LEU A 712      34.329 -12.353  83.832  1.00 44.880          C  
ATOM  11665  H   LEU A 712      31.496  -9.776  82.968  1.00 38.330          H  
ATOM  11666  HA  LEU A 712      34.300  -9.566  83.564  1.00 38.520          H  
ATOM  11667 1HB  LEU A 712      32.841 -10.736  81.174  1.00 53.850          H  
ATOM  11668 2HB  LEU A 712      34.561 -10.979  81.493  1.00 53.850          H  
ATOM  11669  HG  LEU A 712      32.342 -11.888  83.299  1.00 53.850          H  
ATOM  11670 1HD1 LEU A 712      32.746 -14.094  82.306  1.00 53.850          H  
ATOM  11671 2HD1 LEU A 712      32.265 -12.920  81.097  1.00 53.850          H  
ATOM  11672 3HD1 LEU A 712      33.964 -13.378  81.237  1.00 53.850          H  
ATOM  11673 1HD2 LEU A 712      34.036 -13.231  84.410  1.00 53.850          H  
ATOM  11674 2HD2 LEU A 712      35.269 -12.537  83.332  1.00 53.850          H  
ATOM  11675 3HD2 LEU A 712      34.438 -11.528  84.520  1.00 53.850          H  
ATOM  11676  N   ASN A 713      33.251  -7.913  80.935  1.00 31.380          N  
ATOM  11677  CA  ASN A 713      33.645  -6.858  80.018  1.00 30.970          C  
ATOM  11678  C   ASN A 713      34.033  -5.613  80.811  1.00 30.500          C  
ATOM  11679  O   ASN A 713      35.015  -4.931  80.481  1.00 30.260          O  
ATOM  11680  CB  ASN A 713      32.516  -6.556  79.051  1.00 43.520          C  
ATOM  11681  CG  ASN A 713      32.315  -7.644  78.019  1.00 43.520          C  
ATOM  11682  OD1 ASN A 713      33.205  -8.453  77.742  1.00 43.520          O  
ATOM  11683  ND2 ASN A 713      31.148  -7.677  77.436  1.00 43.520          N  
ATOM  11684  H   ASN A 713      32.315  -8.331  80.885  1.00 37.660          H  
ATOM  11685  HA  ASN A 713      34.523  -7.186  79.460  1.00 37.160          H  
ATOM  11686 1HB  ASN A 713      31.586  -6.436  79.613  1.00 52.230          H  
ATOM  11687 2HB  ASN A 713      32.715  -5.615  78.542  1.00 52.230          H  
ATOM  11688 1HD2 ASN A 713      30.961  -8.374  76.749  1.00 52.230          H  
ATOM  11689 2HD2 ASN A 713      30.446  -7.013  77.680  1.00 52.230          H  
ATOM  11690  N   ASP A 714      33.297  -5.359  81.903  1.00 30.400          N  
ATOM  11691  CA  ASP A 714      33.553  -4.227  82.781  1.00 30.000          C  
ATOM  11692  C   ASP A 714      34.896  -4.407  83.511  1.00 30.120          C  
ATOM  11693  O   ASP A 714      35.672  -3.452  83.629  1.00 29.780          O  
ATOM  11694  CB  ASP A 714      32.393  -4.070  83.770  1.00 42.160          C  
ATOM  11695  CG  ASP A 714      32.430  -2.795  84.579  1.00 42.160          C  
ATOM  11696  OD1 ASP A 714      32.233  -1.736  84.035  1.00 42.160          O  
ATOM  11697  OD2 ASP A 714      32.704  -2.882  85.759  1.00 42.160          O  
ATOM  11698  H   ASP A 714      32.470  -5.942  82.082  1.00 36.480          H  
ATOM  11699  HA  ASP A 714      33.610  -3.325  82.172  1.00 36.000          H  
ATOM  11700 1HB  ASP A 714      31.446  -4.121  83.226  1.00 50.590          H  
ATOM  11701 2HB  ASP A 714      32.402  -4.912  84.461  1.00 50.590          H  
ATOM  11702  N   ILE A 715      35.194  -5.635  83.966  1.00 30.620          N  
ATOM  11703  CA  ILE A 715      36.461  -5.913  84.634  1.00 30.800          C  
ATOM  11704  C   ILE A 715      37.625  -5.710  83.674  1.00 30.770          C  
ATOM  11705  O   ILE A 715      38.594  -5.037  84.029  1.00 30.590          O  
ATOM  11706  CB  ILE A 715      36.520  -7.345  85.220  1.00 43.050          C  
ATOM  11707  CG1 ILE A 715      35.515  -7.494  86.390  1.00 43.050          C  
ATOM  11708  CG2 ILE A 715      37.942  -7.628  85.721  1.00 43.050          C  
ATOM  11709  CD1 ILE A 715      35.257  -8.951  86.824  1.00 43.050          C  
ATOM  11710  H   ILE A 715      34.485  -6.371  83.893  1.00 36.740          H  
ATOM  11711  HA  ILE A 715      36.572  -5.208  85.458  1.00 36.960          H  
ATOM  11712  HB  ILE A 715      36.248  -8.067  84.449  1.00 51.660          H  
ATOM  11713 1HG1 ILE A 715      35.905  -6.947  87.248  1.00 51.660          H  
ATOM  11714 2HG1 ILE A 715      34.578  -7.042  86.108  1.00 51.660          H  
ATOM  11715 1HG2 ILE A 715      38.004  -8.604  86.133  1.00 51.660          H  
ATOM  11716 2HG2 ILE A 715      38.670  -7.549  84.917  1.00 51.660          H  
ATOM  11717 3HG2 ILE A 715      38.167  -6.916  86.481  1.00 51.660          H  
ATOM  11718 1HD1 ILE A 715      34.542  -8.956  87.647  1.00 51.660          H  
ATOM  11719 2HD1 ILE A 715      34.841  -9.511  85.989  1.00 51.660          H  
ATOM  11720 3HD1 ILE A 715      36.174  -9.426  87.154  1.00 51.660          H  
ATOM  11721  N   ASP A 716      37.542  -6.281  82.455  1.00 30.970          N  
ATOM  11722  CA  ASP A 716      38.626  -6.109  81.485  1.00 31.010          C  
ATOM  11723  C   ASP A 716      38.843  -4.647  81.164  1.00 30.450          C  
ATOM  11724  O   ASP A 716      39.988  -4.196  81.031  1.00 30.370          O  
ATOM  11725  CB  ASP A 716      38.351  -6.828  80.157  1.00 43.400          C  
ATOM  11726  CG  ASP A 716      38.518  -8.350  80.158  1.00 43.400          C  
ATOM  11727  OD1 ASP A 716      39.107  -8.899  81.063  1.00 43.400          O  
ATOM  11728  OD2 ASP A 716      38.078  -8.958  79.214  1.00 43.400          O  
ATOM  11729  H   ASP A 716      36.721  -6.848  82.215  1.00 37.160          H  
ATOM  11730  HA  ASP A 716      39.542  -6.507  81.918  1.00 37.210          H  
ATOM  11731 1HB  ASP A 716      37.320  -6.610  79.857  1.00 52.080          H  
ATOM  11732 2HB  ASP A 716      39.000  -6.411  79.386  1.00 52.080          H  
ATOM  11733  N   THR A 717      37.745  -3.892  81.073  1.00 30.070          N  
ATOM  11734  CA  THR A 717      37.837  -2.482  80.783  1.00 29.560          C  
ATOM  11735  C   THR A 717      38.616  -1.798  81.890  1.00 29.330          C  
ATOM  11736  O   THR A 717      39.560  -1.056  81.604  1.00 29.150          O  
ATOM  11737  CB  THR A 717      36.435  -1.849  80.643  1.00 41.590          C  
ATOM  11738  OG1 THR A 717      35.734  -2.461  79.544  1.00 41.590          O  
ATOM  11739  CG2 THR A 717      36.567  -0.361  80.391  1.00 41.590          C  
ATOM  11740  H   THR A 717      36.820  -4.320  81.150  1.00 36.080          H  
ATOM  11741  HA  THR A 717      38.377  -2.350  79.846  1.00 35.470          H  
ATOM  11742  HB  THR A 717      35.867  -2.007  81.556  1.00 49.910          H  
ATOM  11743  HG1 THR A 717      35.509  -3.392  79.778  1.00 49.910          H  
ATOM  11744 1HG2 THR A 717      35.576   0.077  80.294  1.00 49.910          H  
ATOM  11745 2HG2 THR A 717      37.081   0.100  81.220  1.00 49.910          H  
ATOM  11746 3HG2 THR A 717      37.131  -0.196  79.476  1.00 49.910          H  
ATOM  11747  N   LYS A 718      38.256  -2.075  83.150  1.00 29.390          N  
ATOM  11748  CA  LYS A 718      38.947  -1.466  84.276  1.00 29.210          C  
ATOM  11749  C   LYS A 718      40.419  -1.841  84.319  1.00 29.450          C  
ATOM  11750  O   LYS A 718      41.243  -1.006  84.693  1.00 29.220          O  
ATOM  11751  CB  LYS A 718      38.269  -1.800  85.592  1.00 40.970          C  
ATOM  11752  CG  LYS A 718      36.957  -1.091  85.796  1.00 40.970          C  
ATOM  11753  CD  LYS A 718      36.379  -1.396  87.170  1.00 40.970          C  
ATOM  11754  CE  LYS A 718      35.114  -0.593  87.435  1.00 40.970          C  
ATOM  11755  NZ  LYS A 718      34.026  -1.001  86.535  1.00 40.970          N  
ATOM  11756  H   LYS A 718      37.451  -2.690  83.314  1.00 35.270          H  
ATOM  11757  HA  LYS A 718      38.891  -0.389  84.154  1.00 35.050          H  
ATOM  11758 1HB  LYS A 718      38.092  -2.876  85.644  1.00 49.160          H  
ATOM  11759 2HB  LYS A 718      38.919  -1.524  86.410  1.00 49.160          H  
ATOM  11760 1HG  LYS A 718      37.111  -0.013  85.696  1.00 49.160          H  
ATOM  11761 2HG  LYS A 718      36.261  -1.410  85.025  1.00 49.160          H  
ATOM  11762 1HD  LYS A 718      36.142  -2.460  87.234  1.00 49.160          H  
ATOM  11763 2HD  LYS A 718      37.113  -1.153  87.937  1.00 49.160          H  
ATOM  11764 1HE  LYS A 718      34.801  -0.754  88.467  1.00 49.160          H  
ATOM  11765 2HE  LYS A 718      35.316   0.470  87.290  1.00 49.160          H  
ATOM  11766 1HZ  LYS A 718      33.181  -0.495  86.703  1.00 49.160          H  
ATOM  11767 2HZ  LYS A 718      34.305  -0.854  85.573  1.00 49.160          H  
ATOM  11768 3HZ  LYS A 718      33.808  -1.996  86.661  1.00 49.160          H  
ATOM  11769  N   ILE A 719      40.762  -3.076  83.939  1.00 29.930          N  
ATOM  11770  CA  ILE A 719      42.163  -3.447  83.962  1.00 30.230          C  
ATOM  11771  C   ILE A 719      42.934  -2.574  82.989  1.00 30.030          C  
ATOM  11772  O   ILE A 719      43.957  -1.999  83.371  1.00 29.970          O  
ATOM  11773  CB  ILE A 719      42.403  -4.943  83.632  1.00 42.200          C  
ATOM  11774  CG1 ILE A 719      41.851  -5.822  84.781  1.00 42.200          C  
ATOM  11775  CG2 ILE A 719      43.895  -5.172  83.419  1.00 42.200          C  
ATOM  11776  CD1 ILE A 719      41.755  -7.316  84.502  1.00 42.200          C  
ATOM  11777  H   ILE A 719      40.024  -3.749  83.703  1.00 35.920          H  
ATOM  11778  HA  ILE A 719      42.552  -3.268  84.959  1.00 36.280          H  
ATOM  11779  HB  ILE A 719      41.854  -5.215  82.728  1.00 50.640          H  
ATOM  11780 1HG1 ILE A 719      42.476  -5.675  85.658  1.00 50.640          H  
ATOM  11781 2HG1 ILE A 719      40.854  -5.490  84.999  1.00 50.640          H  
ATOM  11782 1HG2 ILE A 719      44.088  -6.212  83.191  1.00 50.640          H  
ATOM  11783 2HG2 ILE A 719      44.256  -4.570  82.589  1.00 50.640          H  
ATOM  11784 3HG2 ILE A 719      44.421  -4.887  84.312  1.00 50.640          H  
ATOM  11785 1HD1 ILE A 719      41.336  -7.819  85.373  1.00 50.640          H  
ATOM  11786 2HD1 ILE A 719      41.101  -7.486  83.644  1.00 50.640          H  
ATOM  11787 3HD1 ILE A 719      42.734  -7.729  84.296  1.00 50.640          H  
ATOM  11788  N   ASP A 720      42.441  -2.423  81.756  1.00 29.930          N  
ATOM  11789  CA  ASP A 720      43.136  -1.570  80.797  1.00 29.770          C  
ATOM  11790  C   ASP A 720      43.211  -0.117  81.272  1.00 29.250          C  
ATOM  11791  O   ASP A 720      44.237   0.552  81.097  1.00 29.160          O  
ATOM  11792  CB  ASP A 720      42.449  -1.605  79.431  1.00 41.740          C  
ATOM  11793  CG  ASP A 720      42.663  -2.899  78.632  1.00 41.740          C  
ATOM  11794  OD1 ASP A 720      43.554  -3.658  78.943  1.00 41.740          O  
ATOM  11795  OD2 ASP A 720      41.927  -3.102  77.697  1.00 41.740          O  
ATOM  11796  H   ASP A 720      41.588  -2.934  81.485  1.00 35.920          H  
ATOM  11797  HA  ASP A 720      44.151  -1.947  80.682  1.00 35.720          H  
ATOM  11798 1HB  ASP A 720      41.371  -1.474  79.583  1.00 50.090          H  
ATOM  11799 2HB  ASP A 720      42.794  -0.765  78.833  1.00 50.090          H  
ATOM  11800  N   GLN A 721      42.140   0.371  81.913  1.00 28.930          N  
ATOM  11801  CA  GLN A 721      42.100   1.749  82.399  1.00 28.470          C  
ATOM  11802  C   GLN A 721      43.177   2.026  83.440  1.00 28.480          C  
ATOM  11803  O   GLN A 721      43.746   3.122  83.482  1.00 28.270          O  
ATOM  11804  CB  GLN A 721      40.741   2.073  83.019  1.00 40.040          C  
ATOM  11805  CG  GLN A 721      39.590   2.165  82.046  1.00 40.040          C  
ATOM  11806  CD  GLN A 721      38.265   2.331  82.768  1.00 40.040          C  
ATOM  11807  OE1 GLN A 721      38.200   2.108  83.980  1.00 40.040          O  
ATOM  11808  NE2 GLN A 721      37.223   2.722  82.044  1.00 40.040          N  
ATOM  11809  H   GLN A 721      41.309  -0.224  82.008  1.00 34.720          H  
ATOM  11810  HA  GLN A 721      42.268   2.412  81.552  1.00 34.160          H  
ATOM  11811 1HB  GLN A 721      40.503   1.318  83.758  1.00 48.050          H  
ATOM  11812 2HB  GLN A 721      40.808   3.022  83.542  1.00 48.050          H  
ATOM  11813 1HG  GLN A 721      39.751   3.016  81.411  1.00 48.050          H  
ATOM  11814 2HG  GLN A 721      39.549   1.284  81.441  1.00 48.050          H  
ATOM  11815 1HE2 GLN A 721      36.330   2.850  82.478  1.00 48.050          H  
ATOM  11816 2HE2 GLN A 721      37.327   2.894  81.063  1.00 48.050          H  
ATOM  11817  N   VAL A 722      43.462   1.059  84.307  1.00 28.800          N  
ATOM  11818  CA  VAL A 722      44.495   1.330  85.286  1.00 28.880          C  
ATOM  11819  C   VAL A 722      45.886   1.059  84.691  1.00 29.100          C  
ATOM  11820  O   VAL A 722      46.807   1.851  84.887  1.00 28.960          O  
ATOM  11821  CB  VAL A 722      44.232   0.571  86.616  1.00 40.400          C  
ATOM  11822  CG1 VAL A 722      42.815   0.914  87.073  1.00 40.400          C  
ATOM  11823  CG2 VAL A 722      44.427  -0.957  86.520  1.00 40.400          C  
ATOM  11824  H   VAL A 722      42.936   0.179  84.280  1.00 34.560          H  
ATOM  11825  HA  VAL A 722      44.452   2.389  85.536  1.00 34.660          H  
ATOM  11826  HB  VAL A 722      44.903   0.957  87.355  1.00 48.480          H  
ATOM  11827 1HG1 VAL A 722      42.620   0.451  88.029  1.00 48.480          H  
ATOM  11828 2HG1 VAL A 722      42.715   1.995  87.163  1.00 48.480          H  
ATOM  11829 3HG1 VAL A 722      42.094   0.555  86.353  1.00 48.480          H  
ATOM  11830 1HG2 VAL A 722      44.226  -1.402  87.494  1.00 48.480          H  
ATOM  11831 2HG2 VAL A 722      43.740  -1.363  85.793  1.00 48.480          H  
ATOM  11832 3HG2 VAL A 722      45.449  -1.203  86.235  1.00 48.480          H  
ATOM  11833  N   ASN A 723      46.046  -0.028  83.924  1.00 29.450          N  
ATOM  11834  CA  ASN A 723      47.360  -0.367  83.385  1.00 29.730          C  
ATOM  11835  C   ASN A 723      47.905   0.654  82.403  1.00 29.440          C  
ATOM  11836  O   ASN A 723      49.115   0.871  82.324  1.00 29.610          O  
ATOM  11837  CB  ASN A 723      47.342  -1.709  82.684  1.00 41.510          C  
ATOM  11838  CG  ASN A 723      47.287  -2.878  83.588  1.00 41.510          C  
ATOM  11839  OD1 ASN A 723      47.535  -2.791  84.796  1.00 41.510          O  
ATOM  11840  ND2 ASN A 723      46.994  -4.009  83.010  1.00 41.510          N  
ATOM  11841  H   ASN A 723      45.255  -0.653  83.744  1.00 35.340          H  
ATOM  11842  HA  ASN A 723      48.061  -0.417  84.218  1.00 35.680          H  
ATOM  11843 1HB  ASN A 723      46.470  -1.747  82.023  1.00 49.810          H  
ATOM  11844 2HB  ASN A 723      48.226  -1.795  82.055  1.00 49.810          H  
ATOM  11845 1HD2 ASN A 723      46.953  -4.852  83.544  1.00 49.810          H  
ATOM  11846 2HD2 ASN A 723      46.811  -4.036  82.025  1.00 49.810          H  
ATOM  11847  N   GLY A 724      47.021   1.296  81.654  1.00 29.040          N  
ATOM  11848  CA  GLY A 724      47.430   2.249  80.645  1.00 28.800          C  
ATOM  11849  C   GLY A 724      47.647   3.667  81.152  1.00 28.340          C  
ATOM  11850  O   GLY A 724      47.935   4.550  80.347  1.00 28.130          O  
ATOM  11851  H   GLY A 724      46.023   1.076  81.726  1.00 34.850          H  
ATOM  11852 1HA  GLY A 724      48.345   1.892  80.174  1.00 34.560          H  
ATOM  11853 2HA  GLY A 724      46.670   2.268  79.865  1.00 34.560          H  
ATOM  11854  N   ASN A 725      47.499   3.912  82.457  1.00 28.220          N  
ATOM  11855  CA  ASN A 725      47.636   5.276  82.950  1.00 27.790          C  
ATOM  11856  C   ASN A 725      48.781   5.483  83.938  1.00 27.790          C  
ATOM  11857  O   ASN A 725      48.836   4.912  85.025  1.00 27.920          O  
ATOM  11858  CB  ASN A 725      46.301   5.801  83.409  1.00 39.080          C  
ATOM  11859  CG  ASN A 725      45.403   6.078  82.186  1.00 39.080          C  
ATOM  11860  OD1 ASN A 725      45.796   6.900  81.352  1.00 39.080          O  
ATOM  11861  ND2 ASN A 725      44.282   5.421  82.045  1.00 39.080          N  
ATOM  11862  H   ASN A 725      47.287   3.152  83.116  1.00 33.860          H  
ATOM  11863  HA  ASN A 725      47.896   5.895  82.097  1.00 33.350          H  
ATOM  11864 1HB  ASN A 725      45.814   5.063  84.055  1.00 46.890          H  
ATOM  11865 2HB  ASN A 725      46.433   6.721  83.979  1.00 46.890          H  
ATOM  11866 1HD2 ASN A 725      43.705   5.586  81.248  1.00 46.890          H  
ATOM  11867 2HD2 ASN A 725      44.014   4.711  82.711  1.00 46.890          H  
ATOM  11868  N   ILE A 726      49.716   6.299  83.475  1.00 27.680          N  
ATOM  11869  CA  ILE A 726      51.004   6.660  84.074  1.00 27.690          C  
ATOM  11870  C   ILE A 726      51.079   8.195  84.179  1.00 27.280          C  
ATOM  11871  O   ILE A 726      50.282   8.849  83.521  1.00 27.090          O  
ATOM  11872  CB  ILE A 726      52.073   6.010  83.172  1.00 38.760          C  
ATOM  11873  CG1 ILE A 726      51.869   6.569  81.724  1.00 38.760          C  
ATOM  11874  CG2 ILE A 726      51.956   4.476  83.220  1.00 38.760          C  
ATOM  11875  CD1 ILE A 726      52.867   6.190  80.678  1.00 38.760          C  
ATOM  11876  H   ILE A 726      49.488   6.737  82.591  1.00 33.220          H  
ATOM  11877  HA  ILE A 726      51.072   6.234  85.077  1.00 33.230          H  
ATOM  11878  HB  ILE A 726      53.053   6.301  83.515  1.00 46.510          H  
ATOM  11879 1HG1 ILE A 726      50.913   6.230  81.364  1.00 46.510          H  
ATOM  11880 2HG1 ILE A 726      51.852   7.626  81.796  1.00 46.510          H  
ATOM  11881 1HG2 ILE A 726      52.715   4.019  82.596  1.00 46.510          H  
ATOM  11882 2HG2 ILE A 726      52.094   4.144  84.246  1.00 46.510          H  
ATOM  11883 3HG2 ILE A 726      50.975   4.157  82.871  1.00 46.510          H  
ATOM  11884 1HD1 ILE A 726      52.586   6.663  79.733  1.00 46.510          H  
ATOM  11885 2HD1 ILE A 726      53.821   6.512  80.958  1.00 46.510          H  
ATOM  11886 3HD1 ILE A 726      52.878   5.113  80.547  1.00 46.510          H  
ATOM  11887  N   ARG A 727      51.982   8.798  84.993  1.00 27.230          N  
ATOM  11888  CA  ARG A 727      51.925  10.282  85.061  1.00 26.970          C  
ATOM  11889  C   ARG A 727      53.196  11.149  84.856  1.00 26.780          C  
ATOM  11890  O   ARG A 727      53.090  12.238  84.290  1.00 26.840          O  
ATOM  11891  CB  ARG A 727      51.335  10.691  86.406  1.00 37.860          C  
ATOM  11892  CG  ARG A 727      49.895  10.233  86.626  1.00 37.860          C  
ATOM  11893  CD  ARG A 727      49.282  10.769  87.887  1.00 37.860          C  
ATOM  11894  NE  ARG A 727      48.011  10.096  88.172  1.00 37.860          N  
ATOM  11895  CZ  ARG A 727      46.807  10.359  87.597  1.00 37.860          C  
ATOM  11896  NH1 ARG A 727      46.695  11.322  86.704  1.00 37.860          N  
ATOM  11897  NH2 ARG A 727      45.725   9.641  87.910  1.00 37.860          N  
ATOM  11898  H   ARG A 727      52.642   8.249  85.541  1.00 32.680          H  
ATOM  11899  HA  ARG A 727      51.226  10.605  84.293  1.00 32.360          H  
ATOM  11900 1HB  ARG A 727      51.943  10.284  87.213  1.00 45.430          H  
ATOM  11901 2HB  ARG A 727      51.353  11.777  86.492  1.00 45.430          H  
ATOM  11902 1HG  ARG A 727      49.296  10.545  85.776  1.00 45.430          H  
ATOM  11903 2HG  ARG A 727      49.873   9.146  86.695  1.00 45.430          H  
ATOM  11904 1HD  ARG A 727      49.957  10.579  88.727  1.00 45.430          H  
ATOM  11905 2HD  ARG A 727      49.107  11.838  87.801  1.00 45.430          H  
ATOM  11906  HE  ARG A 727      48.067   9.355  88.886  1.00 45.430          H  
ATOM  11907 1HH1 ARG A 727      47.495  11.880  86.456  1.00 45.430          H  
ATOM  11908 2HH1 ARG A 727      45.803  11.494  86.244  1.00 45.430          H  
ATOM  11909 1HH2 ARG A 727      45.756   8.853  88.589  1.00 45.430          H  
ATOM  11910 2HH2 ARG A 727      44.845   9.848  87.462  1.00 45.430          H  
ATOM  11911  N   LYS A 728      54.386  10.743  85.336  1.00 26.610          N  
ATOM  11912  CA  LYS A 728      55.521  11.689  85.284  1.00 26.460          C  
ATOM  11913  C   LYS A 728      56.842  11.173  84.703  1.00 26.130          C  
ATOM  11914  O   LYS A 728      57.249  10.036  84.945  1.00 26.560          O  
ATOM  11915  CB  LYS A 728      55.838  12.187  86.704  1.00 37.100          C  
ATOM  11916  CG  LYS A 728      54.703  12.920  87.459  1.00 37.100          C  
ATOM  11917  CD  LYS A 728      54.395  14.300  86.882  1.00 37.100          C  
ATOM  11918  CE  LYS A 728      53.335  15.017  87.711  1.00 37.100          C  
ATOM  11919  NZ  LYS A 728      52.987  16.354  87.143  1.00 37.100          N  
ATOM  11920  H   LYS A 728      54.490   9.840  85.774  1.00 31.930          H  
ATOM  11921  HA  LYS A 728      55.228  12.534  84.666  1.00 31.750          H  
ATOM  11922 1HB  LYS A 728      56.142  11.339  87.318  1.00 44.520          H  
ATOM  11923 2HB  LYS A 728      56.691  12.867  86.657  1.00 44.520          H  
ATOM  11924 1HG  LYS A 728      53.800  12.320  87.433  1.00 44.520          H  
ATOM  11925 2HG  LYS A 728      54.997  13.038  88.500  1.00 44.520          H  
ATOM  11926 1HD  LYS A 728      55.304  14.902  86.862  1.00 44.520          H  
ATOM  11927 2HD  LYS A 728      54.020  14.200  85.865  1.00 44.520          H  
ATOM  11928 1HE  LYS A 728      52.435  14.402  87.741  1.00 44.520          H  
ATOM  11929 2HE  LYS A 728      53.706  15.151  88.727  1.00 44.520          H  
ATOM  11930 1HZ  LYS A 728      52.283  16.794  87.719  1.00 44.520          H  
ATOM  11931 2HZ  LYS A 728      53.813  16.938  87.120  1.00 44.520          H  
ATOM  11932 3HZ  LYS A 728      52.631  16.239  86.204  1.00 44.520          H  
ATOM  11933  N   VAL A 729      57.512  12.074  83.959  1.00 25.420          N  
ATOM  11934  CA  VAL A 729      58.862  11.892  83.383  1.00 25.080          C  
ATOM  11935  C   VAL A 729      59.820  13.062  83.600  1.00 24.620          C  
ATOM  11936  O   VAL A 729      60.950  12.861  84.050  1.00 24.520          O  
ATOM  11937  CB  VAL A 729      58.824  11.617  81.887  1.00 35.250          C  
ATOM  11938  CG1 VAL A 729      60.233  11.512  81.293  1.00 35.250          C  
ATOM  11939  CG2 VAL A 729      58.116  10.397  81.676  1.00 35.250          C  
ATOM  11940  H   VAL A 729      57.032  12.954  83.826  1.00 30.500          H  
ATOM  11941  HA  VAL A 729      59.303  11.017  83.864  1.00 30.100          H  
ATOM  11942  HB  VAL A 729      58.336  12.400  81.409  1.00 42.300          H  
ATOM  11943 1HG1 VAL A 729      60.165  11.314  80.233  1.00 42.300          H  
ATOM  11944 2HG1 VAL A 729      60.798  12.430  81.431  1.00 42.300          H  
ATOM  11945 3HG1 VAL A 729      60.750  10.692  81.783  1.00 42.300          H  
ATOM  11946 1HG2 VAL A 729      58.051  10.192  80.632  1.00 42.300          H  
ATOM  11947 2HG2 VAL A 729      58.623   9.578  82.180  1.00 42.300          H  
ATOM  11948 3HG2 VAL A 729      57.143  10.513  82.077  1.00 42.300          H  
ATOM  11949  N   SER A 730      59.371  14.285  83.261  1.00 24.350          N  
ATOM  11950  CA  SER A 730      60.235  15.476  83.143  1.00 23.890          C  
ATOM  11951  C   SER A 730      61.169  15.804  84.310  1.00 24.050          C  
ATOM  11952  O   SER A 730      62.129  16.561  84.125  1.00 23.700          O  
ATOM  11953  CB  SER A 730      59.393  16.710  82.869  1.00 33.630          C  
ATOM  11954  OG  SER A 730      58.587  17.037  83.968  1.00 33.630          O  
ATOM  11955  H   SER A 730      58.419  14.372  82.907  1.00 29.220          H  
ATOM  11956  HA  SER A 730      60.857  15.310  82.275  1.00 28.670          H  
ATOM  11957 1HB  SER A 730      60.054  17.546  82.643  1.00 40.360          H  
ATOM  11958 2HB  SER A 730      58.773  16.543  81.996  1.00 40.360          H  
ATOM  11959  HG  SER A 730      58.104  17.833  83.718  1.00 40.360          H  
ATOM  11960  N   ASN A 731      60.942  15.237  85.488  1.00 24.600          N  
ATOM  11961  CA  ASN A 731      61.816  15.500  86.624  1.00 24.830          C  
ATOM  11962  C   ASN A 731      63.228  14.991  86.291  1.00 24.720          C  
ATOM  11963  O   ASN A 731      64.243  15.559  86.726  1.00 24.630          O  
ATOM  11964  CB  ASN A 731      61.296  14.798  87.861  1.00 34.670          C  
ATOM  11965  CG  ASN A 731      60.046  15.416  88.403  1.00 34.670          C  
ATOM  11966  OD1 ASN A 731      59.688  16.554  88.084  1.00 34.670          O  
ATOM  11967  ND2 ASN A 731      59.358  14.676  89.229  1.00 34.670          N  
ATOM  11968  H   ASN A 731      60.141  14.631  85.586  1.00 29.520          H  
ATOM  11969  HA  ASN A 731      61.873  16.577  86.795  1.00 29.800          H  
ATOM  11970 1HB  ASN A 731      61.095  13.752  87.616  1.00 41.600          H  
ATOM  11971 2HB  ASN A 731      62.063  14.810  88.634  1.00 41.600          H  
ATOM  11972 1HD2 ASN A 731      58.510  15.030  89.628  1.00 41.600          H  
ATOM  11973 2HD2 ASN A 731      59.676  13.759  89.468  1.00 41.600          H  
ATOM  11974  N   ASP A 732      63.289  13.935  85.469  1.00 24.750          N  
ATOM  11975  CA  ASP A 732      64.557  13.351  85.104  1.00 24.700          C  
ATOM  11976  C   ASP A 732      65.174  14.141  83.980  1.00 24.070          C  
ATOM  11977  O   ASP A 732      66.394  14.178  83.862  1.00 23.920          O  
ATOM  11978  CB  ASP A 732      64.393  11.894  84.695  1.00 34.600          C  
ATOM  11979  CG  ASP A 732      63.992  10.991  85.844  1.00 34.600          C  
ATOM  11980  OD1 ASP A 732      64.696  10.948  86.831  1.00 34.600          O  
ATOM  11981  OD2 ASP A 732      62.992  10.328  85.722  1.00 34.600          O  
ATOM  11982  H   ASP A 732      62.428  13.499  85.118  1.00 29.700          H  
ATOM  11983  HA  ASP A 732      65.223  13.394  85.966  1.00 29.640          H  
ATOM  11984 1HB  ASP A 732      63.622  11.834  83.932  1.00 41.520          H  
ATOM  11985 2HB  ASP A 732      65.320  11.527  84.264  1.00 41.520          H  
ATOM  11986  N   ARG A 733      64.352  14.765  83.131  1.00 23.710          N  
ATOM  11987  CA  ARG A 733      64.897  15.545  82.033  1.00 23.120          C  
ATOM  11988  C   ARG A 733      65.718  16.683  82.600  1.00 22.920          C  
ATOM  11989  O   ARG A 733      66.792  16.996  82.085  1.00 22.620          O  
ATOM  11990  CB  ARG A 733      63.805  16.124  81.142  1.00 32.600          C  
ATOM  11991  CG  ARG A 733      63.076  15.128  80.271  1.00 32.600          C  
ATOM  11992  CD  ARG A 733      61.937  15.743  79.537  1.00 32.600          C  
ATOM  11993  NE  ARG A 733      62.373  16.779  78.622  1.00 32.600          N  
ATOM  11994  CZ  ARG A 733      61.551  17.617  77.944  1.00 32.600          C  
ATOM  11995  NH1 ARG A 733      60.246  17.517  78.064  1.00 32.600          N  
ATOM  11996  NH2 ARG A 733      62.066  18.546  77.151  1.00 32.600          N  
ATOM  11997  H   ARG A 733      63.352  14.704  83.269  1.00 28.450          H  
ATOM  11998  HA  ARG A 733      65.544  14.907  81.433  1.00 27.740          H  
ATOM  11999 1HB  ARG A 733      63.069  16.635  81.753  1.00 39.120          H  
ATOM  12000 2HB  ARG A 733      64.249  16.870  80.487  1.00 39.120          H  
ATOM  12001 1HG  ARG A 733      63.768  14.720  79.537  1.00 39.120          H  
ATOM  12002 2HG  ARG A 733      62.687  14.332  80.899  1.00 39.120          H  
ATOM  12003 1HD  ARG A 733      61.425  14.967  78.969  1.00 39.120          H  
ATOM  12004 2HD  ARG A 733      61.248  16.190  80.238  1.00 39.120          H  
ATOM  12005  HE  ARG A 733      63.371  16.902  78.496  1.00 39.120          H  
ATOM  12006 1HH1 ARG A 733      59.844  16.810  78.657  1.00 39.120          H  
ATOM  12007 2HH1 ARG A 733      59.642  18.145  77.552  1.00 39.120          H  
ATOM  12008 1HH2 ARG A 733      63.069  18.630  77.054  1.00 39.120          H  
ATOM  12009 2HH2 ARG A 733      61.460  19.173  76.643  1.00 39.120          H  
ATOM  12010  N   GLU A 734      65.218  17.317  83.669  1.00 23.110          N  
ATOM  12011  CA  GLU A 734      65.970  18.413  84.261  1.00 22.990          C  
ATOM  12012  C   GLU A 734      67.308  17.937  84.832  1.00 23.210          C  
ATOM  12013  O   GLU A 734      68.339  18.599  84.627  1.00 22.970          O  
ATOM  12014  CB  GLU A 734      65.158  19.113  85.355  1.00 32.230          C  
ATOM  12015  CG  GLU A 734      63.970  19.926  84.847  1.00 32.230          C  
ATOM  12016  CD  GLU A 734      63.213  20.621  85.954  1.00 32.230          C  
ATOM  12017  OE1 GLU A 734      63.467  20.331  87.100  1.00 32.230          O  
ATOM  12018  OE2 GLU A 734      62.392  21.453  85.650  1.00 32.230          O  
ATOM  12019  H   GLU A 734      64.291  17.051  84.022  1.00 27.730          H  
ATOM  12020  HA  GLU A 734      66.180  19.142  83.479  1.00 27.590          H  
ATOM  12021 1HB  GLU A 734      64.768  18.360  86.045  1.00 38.680          H  
ATOM  12022 2HB  GLU A 734      65.806  19.776  85.925  1.00 38.680          H  
ATOM  12023 1HG  GLU A 734      64.326  20.671  84.137  1.00 38.680          H  
ATOM  12024 2HG  GLU A 734      63.291  19.254  84.317  1.00 38.680          H  
ATOM  12025  N   SER A 735      67.320  16.768  85.500  1.00 23.690          N  
ATOM  12026  CA  SER A 735      68.574  16.253  86.054  1.00 23.950          C  
ATOM  12027  C   SER A 735      69.572  15.882  84.956  1.00 23.590          C  
ATOM  12028  O   SER A 735      70.766  16.215  85.032  1.00 23.470          O  
ATOM  12029  CB  SER A 735      68.309  15.018  86.901  1.00 33.430          C  
ATOM  12030  OG  SER A 735      67.565  15.325  88.048  1.00 33.430          O  
ATOM  12031  H   SER A 735      66.438  16.275  85.695  1.00 28.430          H  
ATOM  12032  HA  SER A 735      69.017  17.026  86.680  1.00 28.740          H  
ATOM  12033 1HB  SER A 735      67.766  14.284  86.301  1.00 40.110          H  
ATOM  12034 2HB  SER A 735      69.257  14.567  87.187  1.00 40.110          H  
ATOM  12035  HG  SER A 735      67.419  14.489  88.501  1.00 40.110          H  
ATOM  12036  N   VAL A 736      69.070  15.223  83.913  1.00 23.420          N  
ATOM  12037  CA  VAL A 736      69.904  14.777  82.814  1.00 23.120          C  
ATOM  12038  C   VAL A 736      70.488  15.960  82.052  1.00 22.540          C  
ATOM  12039  O   VAL A 736      71.697  15.990  81.794  1.00 22.350          O  
ATOM  12040  CB  VAL A 736      69.089  13.839  81.905  1.00 32.490          C  
ATOM  12041  CG1 VAL A 736      69.818  13.522  80.688  1.00 32.490          C  
ATOM  12042  CG2 VAL A 736      68.830  12.538  82.628  1.00 32.490          C  
ATOM  12043  H   VAL A 736      68.073  14.986  83.908  1.00 28.100          H  
ATOM  12044  HA  VAL A 736      70.730  14.201  83.230  1.00 27.740          H  
ATOM  12045  HB  VAL A 736      68.148  14.325  81.642  1.00 38.990          H  
ATOM  12046 1HG1 VAL A 736      69.224  12.857  80.093  1.00 38.990          H  
ATOM  12047 2HG1 VAL A 736      70.039  14.422  80.138  1.00 38.990          H  
ATOM  12048 3HG1 VAL A 736      70.709  13.035  80.954  1.00 38.990          H  
ATOM  12049 1HG2 VAL A 736      68.261  11.883  81.986  1.00 38.990          H  
ATOM  12050 2HG2 VAL A 736      69.783  12.068  82.868  1.00 38.990          H  
ATOM  12051 3HG2 VAL A 736      68.283  12.715  83.543  1.00 38.990          H  
ATOM  12052  N   LEU A 737      69.653  16.945  81.715  1.00 22.290          N  
ATOM  12053  CA  LEU A 737      70.133  18.105  80.995  1.00 21.790          C  
ATOM  12054  C   LEU A 737      71.160  18.860  81.814  1.00 21.810          C  
ATOM  12055  O   LEU A 737      72.176  19.308  81.278  1.00 21.480          O  
ATOM  12056  CB  LEU A 737      68.979  19.017  80.592  1.00 30.710          C  
ATOM  12057  CG  LEU A 737      69.360  20.313  79.808  1.00 30.710          C  
ATOM  12058  CD1 LEU A 737      70.107  19.971  78.498  1.00 30.710          C  
ATOM  12059  CD2 LEU A 737      68.084  21.075  79.509  1.00 30.710          C  
ATOM  12060  H   LEU A 737      68.657  16.882  81.943  1.00 26.750          H  
ATOM  12061  HA  LEU A 737      70.610  17.755  80.096  1.00 26.150          H  
ATOM  12062 1HB  LEU A 737      68.290  18.438  79.980  1.00 36.850          H  
ATOM  12063 2HB  LEU A 737      68.450  19.313  81.503  1.00 36.850          H  
ATOM  12064  HG  LEU A 737      70.018  20.939  80.421  1.00 36.850          H  
ATOM  12065 1HD1 LEU A 737      70.349  20.901  77.980  1.00 36.850          H  
ATOM  12066 2HD1 LEU A 737      71.031  19.444  78.710  1.00 36.850          H  
ATOM  12067 3HD1 LEU A 737      69.477  19.359  77.865  1.00 36.850          H  
ATOM  12068 1HD2 LEU A 737      68.332  21.996  78.975  1.00 36.850          H  
ATOM  12069 2HD2 LEU A 737      67.425  20.461  78.895  1.00 36.850          H  
ATOM  12070 3HD2 LEU A 737      67.584  21.321  80.447  1.00 36.850          H  
ATOM  12071  N   THR A 738      70.938  18.992  83.124  1.00 22.230          N  
ATOM  12072  CA  THR A 738      71.897  19.717  83.933  1.00 22.340          C  
ATOM  12073  C   THR A 738      73.278  19.089  83.783  1.00 22.330          C  
ATOM  12074  O   THR A 738      74.260  19.806  83.567  1.00 22.110          O  
ATOM  12075  CB  THR A 738      71.492  19.725  85.422  1.00 31.230          C  
ATOM  12076  OG1 THR A 738      70.215  20.376  85.572  1.00 31.230          O  
ATOM  12077  CG2 THR A 738      72.546  20.494  86.238  1.00 31.230          C  
ATOM  12078  H   THR A 738      70.083  18.640  83.559  1.00 26.680          H  
ATOM  12079  HA  THR A 738      71.947  20.747  83.576  1.00 26.810          H  
ATOM  12080  HB  THR A 738      71.414  18.701  85.789  1.00 37.480          H  
ATOM  12081  HG1 THR A 738      69.507  19.805  85.192  1.00 37.480          H  
ATOM  12082 1HG2 THR A 738      72.250  20.503  87.284  1.00 37.480          H  
ATOM  12083 2HG2 THR A 738      73.521  20.015  86.147  1.00 37.480          H  
ATOM  12084 3HG2 THR A 738      72.612  21.517  85.868  1.00 37.480          H  
ATOM  12085  N   ASN A 739      73.371  17.753  83.876  1.00 22.600          N  
ATOM  12086  CA  ASN A 739      74.681  17.123  83.734  1.00 22.630          C  
ATOM  12087  C   ASN A 739      75.291  17.378  82.354  1.00 22.080          C  
ATOM  12088  O   ASN A 739      76.495  17.636  82.245  1.00 21.970          O  
ATOM  12089  CB  ASN A 739      74.589  15.636  84.002  1.00 31.670          C  
ATOM  12090  CG  ASN A 739      74.422  15.326  85.457  1.00 31.670          C  
ATOM  12091  OD1 ASN A 739      74.718  16.154  86.330  1.00 31.670          O  
ATOM  12092  ND2 ASN A 739      73.962  14.138  85.751  1.00 31.670          N  
ATOM  12093  H   ASN A 739      72.529  17.204  84.096  1.00 27.120          H  
ATOM  12094  HA  ASN A 739      75.353  17.567  84.466  1.00 27.160          H  
ATOM  12095 1HB  ASN A 739      73.731  15.231  83.460  1.00 38.000          H  
ATOM  12096 2HB  ASN A 739      75.477  15.140  83.629  1.00 38.000          H  
ATOM  12097 1HD2 ASN A 739      73.832  13.878  86.708  1.00 38.000          H  
ATOM  12098 2HD2 ASN A 739      73.733  13.491  85.026  1.00 38.000          H  
ATOM  12099  N   ILE A 740      74.467  17.376  81.308  1.00 21.750          N  
ATOM  12100  CA  ILE A 740      74.964  17.608  79.957  1.00 21.260          C  
ATOM  12101  C   ILE A 740      75.569  18.992  79.827  1.00 20.980          C  
ATOM  12102  O   ILE A 740      76.656  19.140  79.260  1.00 20.750          O  
ATOM  12103  CB  ILE A 740      73.847  17.444  78.918  1.00 29.960          C  
ATOM  12104  CG1 ILE A 740      73.433  16.005  78.904  1.00 29.960          C  
ATOM  12105  CG2 ILE A 740      74.329  17.910  77.531  1.00 29.960          C  
ATOM  12106  CD1 ILE A 740      72.154  15.732  78.203  1.00 29.960          C  
ATOM  12107  H   ILE A 740      73.479  17.129  81.469  1.00 26.100          H  
ATOM  12108  HA  ILE A 740      75.739  16.872  79.747  1.00 25.510          H  
ATOM  12109  HB  ILE A 740      72.988  18.031  79.220  1.00 35.950          H  
ATOM  12110 1HG1 ILE A 740      74.221  15.402  78.443  1.00 35.950          H  
ATOM  12111 2HG1 ILE A 740      73.323  15.701  79.920  1.00 35.950          H  
ATOM  12112 1HG2 ILE A 740      73.538  17.794  76.804  1.00 35.950          H  
ATOM  12113 2HG2 ILE A 740      74.608  18.958  77.565  1.00 35.950          H  
ATOM  12114 3HG2 ILE A 740      75.192  17.317  77.226  1.00 35.950          H  
ATOM  12115 1HD1 ILE A 740      71.933  14.693  78.297  1.00 35.950          H  
ATOM  12116 2HD1 ILE A 740      71.381  16.289  78.675  1.00 35.950          H  
ATOM  12117 3HD1 ILE A 740      72.216  16.000  77.165  1.00 35.950          H  
ATOM  12118  N   GLU A 741      74.858  20.007  80.319  1.00 21.050          N  
ATOM  12119  CA  GLU A 741      75.344  21.378  80.234  1.00 20.860          C  
ATOM  12120  C   GLU A 741      76.671  21.545  80.979  1.00 21.070          C  
ATOM  12121  O   GLU A 741      77.590  22.218  80.484  1.00 20.830          O  
ATOM  12122  CB  GLU A 741      74.299  22.342  80.797  1.00 29.280          C  
ATOM  12123  CG  GLU A 741      73.029  22.497  79.939  1.00 29.280          C  
ATOM  12124  CD  GLU A 741      72.008  23.383  80.598  1.00 29.280          C  
ATOM  12125  OE1 GLU A 741      72.199  23.704  81.747  1.00 29.280          O  
ATOM  12126  OE2 GLU A 741      71.047  23.747  79.963  1.00 29.280          O  
ATOM  12127  H   GLU A 741      73.944  19.806  80.747  1.00 25.260          H  
ATOM  12128  HA  GLU A 741      75.507  21.617  79.184  1.00 25.030          H  
ATOM  12129 1HB  GLU A 741      73.988  21.985  81.783  1.00 35.140          H  
ATOM  12130 2HB  GLU A 741      74.744  23.326  80.930  1.00 35.140          H  
ATOM  12131 1HG  GLU A 741      73.299  22.918  78.972  1.00 35.140          H  
ATOM  12132 2HG  GLU A 741      72.598  21.511  79.769  1.00 35.140          H  
ATOM  12133  N   VAL A 742      76.796  20.891  82.143  1.00 21.540          N  
ATOM  12134  CA  VAL A 742      78.035  20.960  82.906  1.00 21.810          C  
ATOM  12135  C   VAL A 742      79.178  20.324  82.125  1.00 21.550          C  
ATOM  12136  O   VAL A 742      80.271  20.902  82.031  1.00 21.460          O  
ATOM  12137  CB  VAL A 742      77.887  20.265  84.277  1.00 30.430          C  
ATOM  12138  CG1 VAL A 742      79.256  20.158  84.986  1.00 30.430          C  
ATOM  12139  CG2 VAL A 742      76.912  21.067  85.142  1.00 30.430          C  
ATOM  12140  H   VAL A 742      75.979  20.390  82.512  1.00 25.850          H  
ATOM  12141  HA  VAL A 742      78.274  22.009  83.078  1.00 26.170          H  
ATOM  12142  HB  VAL A 742      77.500  19.254  84.127  1.00 36.510          H  
ATOM  12143 1HG1 VAL A 742      79.124  19.664  85.947  1.00 36.510          H  
ATOM  12144 2HG1 VAL A 742      79.955  19.576  84.385  1.00 36.510          H  
ATOM  12145 3HG1 VAL A 742      79.664  21.157  85.144  1.00 36.510          H  
ATOM  12146 1HG2 VAL A 742      76.786  20.574  86.105  1.00 36.510          H  
ATOM  12147 2HG2 VAL A 742      77.304  22.071  85.293  1.00 36.510          H  
ATOM  12148 3HG2 VAL A 742      75.954  21.134  84.648  1.00 36.510          H  
ATOM  12149  N   TYR A 743      78.943  19.137  81.558  1.00 21.480          N  
ATOM  12150  CA  TYR A 743      79.993  18.480  80.807  1.00 21.280          C  
ATOM  12151  C   TYR A 743      80.429  19.322  79.622  1.00 20.720          C  
ATOM  12152  O   TYR A 743      81.626  19.420  79.360  1.00 20.570          O  
ATOM  12153  CB  TYR A 743      79.557  17.112  80.296  1.00 29.870          C  
ATOM  12154  CG  TYR A 743      79.438  16.008  81.335  1.00 29.870          C  
ATOM  12155  CD1 TYR A 743      78.231  15.318  81.500  1.00 29.870          C  
ATOM  12156  CD2 TYR A 743      80.526  15.680  82.112  1.00 29.870          C  
ATOM  12157  CE1 TYR A 743      78.128  14.329  82.441  1.00 29.870          C  
ATOM  12158  CE2 TYR A 743      80.422  14.688  83.054  1.00 29.870          C  
ATOM  12159  CZ  TYR A 743      79.229  14.015  83.224  1.00 29.870          C  
ATOM  12160  OH  TYR A 743      79.138  13.028  84.178  1.00 29.870          O  
ATOM  12161  H   TYR A 743      78.033  18.680  81.680  1.00 25.780          H  
ATOM  12162  HA  TYR A 743      80.856  18.361  81.458  1.00 25.540          H  
ATOM  12163 1HB  TYR A 743      78.594  17.222  79.812  1.00 35.850          H  
ATOM  12164 2HB  TYR A 743      80.273  16.794  79.550  1.00 35.850          H  
ATOM  12165  HD1 TYR A 743      77.372  15.568  80.885  1.00 35.850          H  
ATOM  12166  HD2 TYR A 743      81.467  16.205  81.985  1.00 35.850          H  
ATOM  12167  HE1 TYR A 743      77.193  13.799  82.573  1.00 35.850          H  
ATOM  12168  HE2 TYR A 743      81.282  14.433  83.671  1.00 35.850          H  
ATOM  12169  HH  TYR A 743      78.268  12.624  84.144  1.00 35.850          H  
ATOM  12170  N   ARG A 744      79.476  19.946  78.909  1.00 20.420          N  
ATOM  12171  CA  ARG A 744      79.819  20.766  77.753  1.00 19.920          C  
ATOM  12172  C   ARG A 744      80.682  21.973  78.117  1.00 19.870          C  
ATOM  12173  O   ARG A 744      81.639  22.289  77.399  1.00 19.580          O  
ATOM  12174  CB  ARG A 744      78.562  21.219  77.034  1.00 28.090          C  
ATOM  12175  CG  ARG A 744      77.845  20.111  76.275  1.00 28.090          C  
ATOM  12176  CD  ARG A 744      76.576  20.576  75.689  1.00 28.090          C  
ATOM  12177  NE  ARG A 744      75.913  19.512  74.946  1.00 28.090          N  
ATOM  12178  CZ  ARG A 744      74.659  19.570  74.447  1.00 28.090          C  
ATOM  12179  NH1 ARG A 744      73.922  20.650  74.616  1.00 28.090          N  
ATOM  12180  NH2 ARG A 744      74.169  18.529  73.787  1.00 28.090          N  
ATOM  12181  H   ARG A 744      78.490  19.805  79.159  1.00 24.500          H  
ATOM  12182  HA  ARG A 744      80.383  20.141  77.062  1.00 23.900          H  
ATOM  12183 1HB  ARG A 744      77.860  21.623  77.764  1.00 33.710          H  
ATOM  12184 2HB  ARG A 744      78.804  22.014  76.331  1.00 33.710          H  
ATOM  12185 1HG  ARG A 744      78.484  19.763  75.465  1.00 33.710          H  
ATOM  12186 2HG  ARG A 744      77.633  19.280  76.944  1.00 33.710          H  
ATOM  12187 1HD  ARG A 744      75.915  20.899  76.495  1.00 33.710          H  
ATOM  12188 2HD  ARG A 744      76.767  21.405  75.011  1.00 33.710          H  
ATOM  12189  HE  ARG A 744      76.439  18.662  74.788  1.00 33.710          H  
ATOM  12190 1HH1 ARG A 744      74.290  21.444  75.117  1.00 33.710          H  
ATOM  12191 2HH1 ARG A 744      72.985  20.687  74.240  1.00 33.710          H  
ATOM  12192 1HH2 ARG A 744      74.733  17.698  73.658  1.00 33.710          H  
ATOM  12193 2HH2 ARG A 744      73.233  18.564  73.408  1.00 33.710          H  
ATOM  12194  N   THR A 745      80.384  22.638  79.239  1.00 20.190          N  
ATOM  12195  CA  THR A 745      81.196  23.783  79.640  1.00 20.250          C  
ATOM  12196  C   THR A 745      82.629  23.326  79.898  1.00 20.370          C  
ATOM  12197  O   THR A 745      83.596  23.968  79.441  1.00 20.160          O  
ATOM  12198  CB  THR A 745      80.633  24.479  80.904  1.00 28.330          C  
ATOM  12199  OG1 THR A 745      79.313  24.976  80.630  1.00 28.330          O  
ATOM  12200  CG2 THR A 745      81.545  25.674  81.309  1.00 28.330          C  
ATOM  12201  H   THR A 745      79.550  22.377  79.777  1.00 24.230          H  
ATOM  12202  HA  THR A 745      81.208  24.505  78.826  1.00 24.300          H  
ATOM  12203  HB  THR A 745      80.579  23.757  81.724  1.00 33.990          H  
ATOM  12204  HG1 THR A 745      78.703  24.228  80.521  1.00 33.990          H  
ATOM  12205 1HG2 THR A 745      81.133  26.158  82.193  1.00 33.990          H  
ATOM  12206 2HG2 THR A 745      82.552  25.323  81.533  1.00 33.990          H  
ATOM  12207 3HG2 THR A 745      81.589  26.393  80.492  1.00 33.990          H  
ATOM  12208  N   SER A 746      82.769  22.218  80.642  1.00 20.730          N  
ATOM  12209  CA  SER A 746      84.075  21.673  80.965  1.00 20.940          C  
ATOM  12210  C   SER A 746      84.809  21.189  79.715  1.00 20.520          C  
ATOM  12211  O   SER A 746      86.019  21.398  79.589  1.00 20.460          O  
ATOM  12212  CB  SER A 746      83.936  20.548  81.975  1.00 29.230          C  
ATOM  12213  OG  SER A 746      83.493  21.029  83.222  1.00 29.230          O  
ATOM  12214  H   SER A 746      81.934  21.748  81.017  1.00 24.880          H  
ATOM  12215  HA  SER A 746      84.667  22.463  81.424  1.00 25.130          H  
ATOM  12216 1HB  SER A 746      83.218  19.823  81.594  1.00 35.080          H  
ATOM  12217 2HB  SER A 746      84.887  20.041  82.095  1.00 35.080          H  
ATOM  12218  HG  SER A 746      83.385  20.256  83.780  1.00 35.080          H  
ATOM  12219  N   LEU A 747      84.086  20.568  78.775  1.00 20.240          N  
ATOM  12220  CA  LEU A 747      84.688  20.061  77.553  1.00 19.880          C  
ATOM  12221  C   LEU A 747      85.274  21.177  76.728  1.00 19.450          C  
ATOM  12222  O   LEU A 747      86.399  21.052  76.241  1.00 19.330          O  
ATOM  12223  CB  LEU A 747      83.658  19.315  76.695  1.00 27.980          C  
ATOM  12224  CG  LEU A 747      84.155  18.750  75.317  1.00 27.980          C  
ATOM  12225  CD1 LEU A 747      85.281  17.742  75.528  1.00 27.980          C  
ATOM  12226  CD2 LEU A 747      82.980  18.089  74.617  1.00 27.980          C  
ATOM  12227  H   LEU A 747      83.097  20.383  78.941  1.00 24.290          H  
ATOM  12228  HA  LEU A 747      85.485  19.381  77.832  1.00 23.860          H  
ATOM  12229 1HB  LEU A 747      83.249  18.489  77.272  1.00 33.570          H  
ATOM  12230 2HB  LEU A 747      82.843  20.005  76.485  1.00 33.570          H  
ATOM  12231  HG  LEU A 747      84.537  19.562  74.698  1.00 33.570          H  
ATOM  12232 1HD1 LEU A 747      85.608  17.353  74.565  1.00 33.570          H  
ATOM  12233 2HD1 LEU A 747      86.124  18.211  76.018  1.00 33.570          H  
ATOM  12234 3HD1 LEU A 747      84.919  16.925  76.132  1.00 33.570          H  
ATOM  12235 1HD2 LEU A 747      83.301  17.690  73.653  1.00 33.570          H  
ATOM  12236 2HD2 LEU A 747      82.606  17.282  75.238  1.00 33.570          H  
ATOM  12237 3HD2 LEU A 747      82.190  18.824  74.463  1.00 33.570          H  
ATOM  12238  N   ASN A 748      84.521  22.267  76.542  1.00 19.260          N  
ATOM  12239  CA  ASN A 748      85.027  23.370  75.742  1.00 18.890          C  
ATOM  12240  C   ASN A 748      86.240  23.990  76.416  1.00 19.060          C  
ATOM  12241  O   ASN A 748      87.225  24.337  75.756  1.00 18.800          O  
ATOM  12242  CB  ASN A 748      83.942  24.399  75.528  1.00 26.590          C  
ATOM  12243  CG  ASN A 748      82.892  23.932  74.566  1.00 26.590          C  
ATOM  12244  OD1 ASN A 748      83.107  23.023  73.753  1.00 26.590          O  
ATOM  12245  ND2 ASN A 748      81.739  24.539  74.640  1.00 26.590          N  
ATOM  12246  H   ASN A 748      83.576  22.308  76.941  1.00 23.110          H  
ATOM  12247  HA  ASN A 748      85.348  22.983  74.775  1.00 22.670          H  
ATOM  12248 1HB  ASN A 748      83.464  24.617  76.488  1.00 31.910          H  
ATOM  12249 2HB  ASN A 748      84.381  25.323  75.159  1.00 31.910          H  
ATOM  12250 1HD2 ASN A 748      80.996  24.272  74.026  1.00 31.910          H  
ATOM  12251 2HD2 ASN A 748      81.597  25.264  75.311  1.00 31.910          H  
ATOM  12252  N   THR A 749      86.203  24.062  77.747  1.00 19.530          N  
ATOM  12253  CA  THR A 749      87.294  24.633  78.509  1.00 19.780          C  
ATOM  12254  C   THR A 749      88.577  23.834  78.294  1.00 19.740          C  
ATOM  12255  O   THR A 749      89.638  24.411  78.010  1.00 19.600          O  
ATOM  12256  CB  THR A 749      86.934  24.664  80.008  1.00 27.590          C  
ATOM  12257  OG1 THR A 749      85.768  25.493  80.204  1.00 27.590          O  
ATOM  12258  CG2 THR A 749      88.091  25.219  80.801  1.00 27.590          C  
ATOM  12259  H   THR A 749      85.357  23.774  78.247  1.00 23.440          H  
ATOM  12260  HA  THR A 749      87.460  25.654  78.168  1.00 23.740          H  
ATOM  12261  HB  THR A 749      86.715  23.666  80.357  1.00 33.110          H  
ATOM  12262  HG1 THR A 749      84.983  25.047  79.815  1.00 33.110          H  
ATOM  12263 1HG2 THR A 749      87.824  25.253  81.855  1.00 33.110          H  
ATOM  12264 2HG2 THR A 749      88.976  24.597  80.678  1.00 33.110          H  
ATOM  12265 3HG2 THR A 749      88.307  26.220  80.449  1.00 33.110          H  
ATOM  12266  N   LYS A 750      88.473  22.508  78.396  1.00 19.870          N  
ATOM  12267  CA  LYS A 750      89.626  21.647  78.232  1.00 19.900          C  
ATOM  12268  C   LYS A 750      90.059  21.538  76.771  1.00 19.360          C  
ATOM  12269  O   LYS A 750      91.252  21.396  76.499  1.00 19.270          O  
ATOM  12270  CB  LYS A 750      89.353  20.299  78.887  1.00 27.850          C  
ATOM  12271  CG  LYS A 750      89.252  20.358  80.424  1.00 27.850          C  
ATOM  12272  CD  LYS A 750      90.607  20.729  81.079  1.00 27.850          C  
ATOM  12273  CE  LYS A 750      90.566  20.640  82.594  1.00 27.850          C  
ATOM  12274  NZ  LYS A 750      91.842  21.152  83.208  1.00 27.850          N  
ATOM  12275  H   LYS A 750      87.566  22.101  78.650  1.00 23.840          H  
ATOM  12276  HA  LYS A 750      90.458  22.107  78.751  1.00 23.880          H  
ATOM  12277 1HB  LYS A 750      88.400  19.910  78.520  1.00 33.420          H  
ATOM  12278 2HB  LYS A 750      90.130  19.594  78.628  1.00 33.420          H  
ATOM  12279 1HG  LYS A 750      88.521  21.125  80.687  1.00 33.420          H  
ATOM  12280 2HG  LYS A 750      88.896  19.419  80.806  1.00 33.420          H  
ATOM  12281 1HD  LYS A 750      91.394  20.068  80.704  1.00 33.420          H  
ATOM  12282 2HD  LYS A 750      90.883  21.752  80.843  1.00 33.420          H  
ATOM  12283 1HE  LYS A 750      89.729  21.225  82.972  1.00 33.420          H  
ATOM  12284 2HE  LYS A 750      90.431  19.601  82.883  1.00 33.420          H  
ATOM  12285 1HZ  LYS A 750      91.792  21.073  84.210  1.00 33.420          H  
ATOM  12286 2HZ  LYS A 750      92.634  20.613  82.868  1.00 33.420          H  
ATOM  12287 3HZ  LYS A 750      91.972  22.132  82.958  1.00 33.420          H  
ATOM  12288  N   LYS A 751      89.123  21.595  75.818  1.00 19.010          N  
ATOM  12289  CA  LYS A 751      89.529  21.574  74.422  1.00 18.530          C  
ATOM  12290  C   LYS A 751      90.442  22.763  74.177  1.00 18.310          C  
ATOM  12291  O   LYS A 751      91.487  22.624  73.533  1.00 18.110          O  
ATOM  12292  CB  LYS A 751      88.334  21.625  73.475  1.00 26.130          C  
ATOM  12293  CG  LYS A 751      88.713  21.568  71.983  1.00 26.130          C  
ATOM  12294  CD  LYS A 751      87.474  21.567  71.093  1.00 26.130          C  
ATOM  12295  CE  LYS A 751      87.852  21.554  69.615  1.00 26.130          C  
ATOM  12296  NZ  LYS A 751      86.648  21.541  68.729  1.00 26.130          N  
ATOM  12297  H   LYS A 751      88.131  21.633  76.059  1.00 22.810          H  
ATOM  12298  HA  LYS A 751      90.098  20.668  74.226  1.00 22.240          H  
ATOM  12299 1HB  LYS A 751      87.661  20.794  73.698  1.00 31.360          H  
ATOM  12300 2HB  LYS A 751      87.777  22.548  73.651  1.00 31.360          H  
ATOM  12301 1HG  LYS A 751      89.327  22.436  71.730  1.00 31.360          H  
ATOM  12302 2HG  LYS A 751      89.298  20.668  71.793  1.00 31.360          H  
ATOM  12303 1HD  LYS A 751      86.862  20.691  71.318  1.00 31.360          H  
ATOM  12304 2HD  LYS A 751      86.887  22.463  71.304  1.00 31.360          H  
ATOM  12305 1HE  LYS A 751      88.444  22.441  69.392  1.00 31.360          H  
ATOM  12306 2HE  LYS A 751      88.452  20.669  69.408  1.00 31.360          H  
ATOM  12307 1HZ  LYS A 751      86.942  21.533  67.761  1.00 31.360          H  
ATOM  12308 2HZ  LYS A 751      86.097  20.716  68.919  1.00 31.360          H  
ATOM  12309 3HZ  LYS A 751      86.089  22.365  68.902  1.00 31.360          H  
ATOM  12310  N   ASN A 752      90.050  23.931  74.703  1.00 18.390          N  
ATOM  12311  CA  ASN A 752      90.852  25.123  74.543  1.00 18.270          C  
ATOM  12312  C   ASN A 752      92.201  24.974  75.243  1.00 18.520          C  
ATOM  12313  O   ASN A 752      93.229  25.322  74.660  1.00 18.320          O  
ATOM  12314  CB  ASN A 752      90.081  26.314  75.047  1.00 25.630          C  
ATOM  12315  CG  ASN A 752      88.966  26.697  74.109  1.00 25.630          C  
ATOM  12316  OD1 ASN A 752      89.017  26.454  72.897  1.00 25.630          O  
ATOM  12317  ND2 ASN A 752      87.941  27.261  74.660  1.00 25.630          N  
ATOM  12318  H   ASN A 752      89.146  23.991  75.187  1.00 22.070          H  
ATOM  12319  HA  ASN A 752      91.051  25.265  73.486  1.00 21.920          H  
ATOM  12320 1HB  ASN A 752      89.646  26.079  76.019  1.00 30.750          H  
ATOM  12321 2HB  ASN A 752      90.745  27.147  75.183  1.00 30.750          H  
ATOM  12322 1HD2 ASN A 752      87.123  27.510  74.100  1.00 30.750          H  
ATOM  12323 2HD2 ASN A 752      87.939  27.414  75.646  1.00 30.750          H  
ATOM  12324  N   GLU A 753      92.243  24.355  76.438  1.00 18.990          N  
ATOM  12325  CA  GLU A 753      93.536  24.165  77.102  1.00 19.300          C  
ATOM  12326  C   GLU A 753      94.478  23.399  76.183  1.00 19.030          C  
ATOM  12327  O   GLU A 753      95.647  23.774  76.032  1.00 18.970          O  
ATOM  12328  CB  GLU A 753      93.404  23.406  78.433  1.00 26.900          C  
ATOM  12329  CG  GLU A 753      94.744  23.260  79.207  1.00 26.900          C  
ATOM  12330  CD  GLU A 753      94.620  22.527  80.530  1.00 26.900          C  
ATOM  12331  OE1 GLU A 753      93.532  22.141  80.880  1.00 26.900          O  
ATOM  12332  OE2 GLU A 753      95.614  22.346  81.191  1.00 26.900          O  
ATOM  12333  H   GLU A 753      91.373  24.109  76.917  1.00 22.790          H  
ATOM  12334  HA  GLU A 753      93.970  25.142  77.302  1.00 23.160          H  
ATOM  12335 1HB  GLU A 753      92.688  23.920  79.073  1.00 32.280          H  
ATOM  12336 2HB  GLU A 753      93.016  22.406  78.244  1.00 32.280          H  
ATOM  12337 1HG  GLU A 753      95.453  22.733  78.582  1.00 32.280          H  
ATOM  12338 2HG  GLU A 753      95.146  24.260  79.388  1.00 32.280          H  
ATOM  12339  N   LYS A 754      93.973  22.333  75.545  1.00 18.880          N  
ATOM  12340  CA  LYS A 754      94.813  21.563  74.635  1.00 18.680          C  
ATOM  12341  C   LYS A 754      95.314  22.435  73.499  1.00 18.200          C  
ATOM  12342  O   LYS A 754      96.506  22.421  73.188  1.00 18.140          O  
ATOM  12343  CB  LYS A 754      94.082  20.358  74.026  1.00 26.230          C  
ATOM  12344  CG  LYS A 754      94.955  19.489  73.070  1.00 26.230          C  
ATOM  12345  CD  LYS A 754      94.179  18.265  72.569  1.00 26.230          C  
ATOM  12346  CE  LYS A 754      95.046  17.289  71.712  1.00 26.230          C  
ATOM  12347  NZ  LYS A 754      95.380  17.810  70.306  1.00 26.230          N  
ATOM  12348  H   LYS A 754      93.002  22.054  75.744  1.00 22.660          H  
ATOM  12349  HA  LYS A 754      95.674  21.203  75.192  1.00 22.420          H  
ATOM  12350 1HB  LYS A 754      93.714  19.717  74.797  1.00 31.480          H  
ATOM  12351 2HB  LYS A 754      93.216  20.711  73.463  1.00 31.480          H  
ATOM  12352 1HG  LYS A 754      95.281  20.086  72.212  1.00 31.480          H  
ATOM  12353 2HG  LYS A 754      95.831  19.149  73.604  1.00 31.480          H  
ATOM  12354 1HD  LYS A 754      93.786  17.713  73.430  1.00 31.480          H  
ATOM  12355 2HD  LYS A 754      93.336  18.604  71.967  1.00 31.480          H  
ATOM  12356 1HE  LYS A 754      95.977  17.084  72.241  1.00 31.480          H  
ATOM  12357 2HE  LYS A 754      94.490  16.357  71.612  1.00 31.480          H  
ATOM  12358 1HZ  LYS A 754      95.920  17.112  69.817  1.00 31.480          H  
ATOM  12359 2HZ  LYS A 754      94.529  17.982  69.797  1.00 31.480          H  
ATOM  12360 3HZ  LYS A 754      95.942  18.682  70.310  1.00 31.480          H  
ATOM  12361  N   LEU A 755      94.410  23.198  72.875  1.00 17.880          N  
ATOM  12362  CA  LEU A 755      94.784  24.018  71.732  1.00 17.440          C  
ATOM  12363  C   LEU A 755      95.824  25.071  72.086  1.00 17.500          C  
ATOM  12364  O   LEU A 755      96.772  25.279  71.326  1.00 17.270          O  
ATOM  12365  CB  LEU A 755      93.533  24.711  71.177  1.00 24.590          C  
ATOM  12366  CG  LEU A 755      92.465  23.794  70.502  1.00 24.590          C  
ATOM  12367  CD1 LEU A 755      91.201  24.610  70.250  1.00 24.590          C  
ATOM  12368  CD2 LEU A 755      93.000  23.230  69.187  1.00 24.590          C  
ATOM  12369  H   LEU A 755      93.429  23.154  73.179  1.00 21.460          H  
ATOM  12370  HA  LEU A 755      95.218  23.368  70.979  1.00 20.930          H  
ATOM  12371 1HB  LEU A 755      93.048  25.233  71.998  1.00 29.510          H  
ATOM  12372 2HB  LEU A 755      93.849  25.453  70.444  1.00 29.510          H  
ATOM  12373  HG  LEU A 755      92.214  22.973  71.168  1.00 29.510          H  
ATOM  12374 1HD1 LEU A 755      90.447  23.977  69.792  1.00 29.510          H  
ATOM  12375 2HD1 LEU A 755      90.816  24.996  71.191  1.00 29.510          H  
ATOM  12376 3HD1 LEU A 755      91.428  25.441  69.586  1.00 29.510          H  
ATOM  12377 1HD2 LEU A 755      92.236  22.600  68.731  1.00 29.510          H  
ATOM  12378 2HD2 LEU A 755      93.246  24.051  68.510  1.00 29.510          H  
ATOM  12379 3HD2 LEU A 755      93.888  22.632  69.362  1.00 29.510          H  
ATOM  12380  N   ILE A 756      95.697  25.723  73.245  1.00 17.870          N  
ATOM  12381  CA  ILE A 756      96.697  26.722  73.605  1.00 18.040          C  
ATOM  12382  C   ILE A 756      98.031  26.063  73.867  1.00 18.190          C  
ATOM  12383  O   ILE A 756      99.069  26.532  73.382  1.00 18.070          O  
ATOM  12384  CB  ILE A 756      96.285  27.588  74.822  1.00 25.190          C  
ATOM  12385  CG1 ILE A 756      95.022  28.438  74.508  1.00 25.190          C  
ATOM  12386  CG2 ILE A 756      97.455  28.499  75.240  1.00 25.190          C  
ATOM  12387  CD1 ILE A 756      95.144  29.449  73.361  1.00 25.190          C  
ATOM  12388  H   ILE A 756      94.885  25.537  73.844  1.00 21.440          H  
ATOM  12389  HA  ILE A 756      96.845  27.378  72.754  1.00 21.650          H  
ATOM  12390  HB  ILE A 756      96.016  26.932  75.662  1.00 30.230          H  
ATOM  12391 1HG1 ILE A 756      94.206  27.757  74.275  1.00 30.230          H  
ATOM  12392 2HG1 ILE A 756      94.769  28.985  75.409  1.00 30.230          H  
ATOM  12393 1HG2 ILE A 756      97.169  29.106  76.085  1.00 30.230          H  
ATOM  12394 2HG2 ILE A 756      98.314  27.912  75.511  1.00 30.230          H  
ATOM  12395 3HG2 ILE A 756      97.718  29.141  74.414  1.00 30.230          H  
ATOM  12396 1HD1 ILE A 756      94.219  29.969  73.256  1.00 30.230          H  
ATOM  12397 2HD1 ILE A 756      95.926  30.175  73.570  1.00 30.230          H  
ATOM  12398 3HD1 ILE A 756      95.362  28.944  72.426  1.00 30.230          H  
ATOM  12399  N   LEU A 757      98.033  24.960  74.618  1.00 18.500          N  
ATOM  12400  CA  LEU A 757      99.290  24.298  74.897  1.00 18.730          C  
ATOM  12401  C   LEU A 757      99.963  23.871  73.621  1.00 18.310          C  
ATOM  12402  O   LEU A 757     101.140  24.164  73.413  1.00 18.310          O  
ATOM  12403  CB  LEU A 757      99.046  23.036  75.735  1.00 26.130          C  
ATOM  12404  CG  LEU A 757      98.643  23.194  77.202  1.00 26.130          C  
ATOM  12405  CD1 LEU A 757      98.167  21.827  77.723  1.00 26.130          C  
ATOM  12406  CD2 LEU A 757      99.845  23.672  78.016  1.00 26.130          C  
ATOM  12407  H   LEU A 757      97.155  24.601  75.007  1.00 22.200          H  
ATOM  12408  HA  LEU A 757      99.946  24.974  75.414  1.00 22.480          H  
ATOM  12409 1HB  LEU A 757      98.249  22.473  75.248  1.00 31.360          H  
ATOM  12410 2HB  LEU A 757      99.941  22.439  75.709  1.00 31.360          H  
ATOM  12411  HG  LEU A 757      97.825  23.911  77.294  1.00 31.360          H  
ATOM  12412 1HD1 LEU A 757      97.872  21.913  78.773  1.00 31.360          H  
ATOM  12413 2HD1 LEU A 757      97.309  21.494  77.137  1.00 31.360          H  
ATOM  12414 3HD1 LEU A 757      98.968  21.107  77.629  1.00 31.360          H  
ATOM  12415 1HD2 LEU A 757      99.550  23.766  79.062  1.00 31.360          H  
ATOM  12416 2HD2 LEU A 757     100.656  22.947  77.930  1.00 31.360          H  
ATOM  12417 3HD2 LEU A 757     100.186  24.634  77.658  1.00 31.360          H  
ATOM  12418  N   GLU A 758      99.208  23.263  72.718  1.00 17.970          N  
ATOM  12419  CA  GLU A 758      99.785  22.757  71.498  1.00 17.650          C  
ATOM  12420  C   GLU A 758     100.264  23.847  70.563  1.00 17.290          C  
ATOM  12421  O   GLU A 758     101.414  23.820  70.138  1.00 17.220          O  
ATOM  12422  CB  GLU A 758      98.782  21.828  70.826  1.00 24.840          C  
ATOM  12423  CG  GLU A 758      99.254  21.131  69.578  1.00 24.840          C  
ATOM  12424  CD  GLU A 758      98.236  20.123  69.112  1.00 24.840          C  
ATOM  12425  OE1 GLU A 758      97.233  19.969  69.790  1.00 24.840          O  
ATOM  12426  OE2 GLU A 758      98.448  19.502  68.102  1.00 24.840          O  
ATOM  12427  H   GLU A 758      98.218  23.078  72.910  1.00 21.560          H  
ATOM  12428  HA  GLU A 758     100.656  22.168  71.750  1.00 21.180          H  
ATOM  12429 1HB  GLU A 758      98.475  21.065  71.537  1.00 29.810          H  
ATOM  12430 2HB  GLU A 758      97.886  22.402  70.571  1.00 29.810          H  
ATOM  12431 1HG  GLU A 758      99.416  21.869  68.789  1.00 29.810          H  
ATOM  12432 2HG  GLU A 758     100.203  20.633  69.781  1.00 29.810          H  
ATOM  12433  N   GLU A 759      99.447  24.846  70.240  1.00 17.120          N  
ATOM  12434  CA  GLU A 759      99.952  25.817  69.278  1.00 16.850          C  
ATOM  12435  C   GLU A 759     101.171  26.592  69.788  1.00 17.090          C  
ATOM  12436  O   GLU A 759     102.163  26.753  69.060  1.00 16.930          O  
ATOM  12437  CB  GLU A 759      98.845  26.804  68.886  1.00 23.700          C  
ATOM  12438  CG  GLU A 759      97.725  26.201  68.024  1.00 23.700          C  
ATOM  12439  CD  GLU A 759      96.628  27.192  67.696  1.00 23.700          C  
ATOM  12440  OE1 GLU A 759      96.598  28.236  68.305  1.00 23.700          O  
ATOM  12441  OE2 GLU A 759      95.833  26.907  66.827  1.00 23.700          O  
ATOM  12442  H   GLU A 759      98.493  24.911  70.611  1.00 20.540          H  
ATOM  12443  HA  GLU A 759     100.253  25.272  68.383  1.00 20.220          H  
ATOM  12444 1HB  GLU A 759      98.384  27.201  69.793  1.00 28.440          H  
ATOM  12445 2HB  GLU A 759      99.280  27.642  68.344  1.00 28.440          H  
ATOM  12446 1HG  GLU A 759      98.155  25.828  67.096  1.00 28.440          H  
ATOM  12447 2HG  GLU A 759      97.293  25.355  68.560  1.00 28.440          H  
ATOM  12448  N   SER A 760     101.132  27.015  71.055  1.00 17.510          N  
ATOM  12449  CA  SER A 760     102.221  27.791  71.621  1.00 17.830          C  
ATOM  12450  C   SER A 760     103.496  26.995  71.810  1.00 17.950          C  
ATOM  12451  O   SER A 760     104.576  27.394  71.346  1.00 17.960          O  
ATOM  12452  CB  SER A 760     101.820  28.331  72.960  1.00 24.830          C  
ATOM  12453  OG  SER A 760     102.863  29.056  73.525  1.00 24.830          O  
ATOM  12454  H   SER A 760     100.304  26.844  71.633  1.00 21.010          H  
ATOM  12455  HA  SER A 760     102.430  28.622  70.949  1.00 21.400          H  
ATOM  12456 1HB  SER A 760     100.935  28.956  72.867  1.00 29.800          H  
ATOM  12457 2HB  SER A 760     101.566  27.499  73.605  1.00 29.800          H  
ATOM  12458  HG  SER A 760     102.619  29.167  74.461  1.00 29.800          H  
ATOM  12459  N   LEU A 761     103.377  25.841  72.464  1.00 18.090          N  
ATOM  12460  CA  LEU A 761     104.560  25.106  72.805  1.00 18.310          C  
ATOM  12461  C   LEU A 761     105.106  24.411  71.561  1.00 17.850          C  
ATOM  12462  O   LEU A 761     106.309  24.161  71.501  1.00 17.920          O  
ATOM  12463  CB  LEU A 761     104.224  24.145  73.946  1.00 25.550          C  
ATOM  12464  CG  LEU A 761     103.719  24.839  75.334  1.00 25.550          C  
ATOM  12465  CD1 LEU A 761     103.256  23.784  76.317  1.00 25.550          C  
ATOM  12466  CD2 LEU A 761     104.799  25.626  75.990  1.00 25.550          C  
ATOM  12467  H   LEU A 761     102.476  25.493  72.793  1.00 21.710          H  
ATOM  12468  HA  LEU A 761     105.309  25.802  73.154  1.00 21.970          H  
ATOM  12469 1HB  LEU A 761     103.469  23.493  73.603  1.00 30.660          H  
ATOM  12470 2HB  LEU A 761     105.119  23.568  74.169  1.00 30.660          H  
ATOM  12471  HG  LEU A 761     102.876  25.490  75.103  1.00 30.660          H  
ATOM  12472 1HD1 LEU A 761     102.901  24.264  77.224  1.00 30.660          H  
ATOM  12473 2HD1 LEU A 761     102.450  23.209  75.882  1.00 30.660          H  
ATOM  12474 3HD1 LEU A 761     104.090  23.131  76.564  1.00 30.660          H  
ATOM  12475 1HD2 LEU A 761     104.420  26.076  76.906  1.00 30.660          H  
ATOM  12476 2HD2 LEU A 761     105.593  24.951  76.230  1.00 30.660          H  
ATOM  12477 3HD2 LEU A 761     105.143  26.400  75.344  1.00 30.660          H  
ATOM  12478  N   ASN A 762     104.266  24.115  70.546  1.00 17.400          N  
ATOM  12479  CA  ASN A 762     104.787  23.520  69.321  1.00 17.010          C  
ATOM  12480  C   ASN A 762     105.665  24.542  68.614  1.00 16.850          C  
ATOM  12481  O   ASN A 762     106.740  24.202  68.121  1.00 16.770          O  
ATOM  12482  CB  ASN A 762     103.694  23.030  68.399  1.00 23.970          C  
ATOM  12483  CG  ASN A 762     104.241  22.297  67.197  1.00 23.970          C  
ATOM  12484  OD1 ASN A 762     104.909  21.262  67.329  1.00 23.970          O  
ATOM  12485  ND2 ASN A 762     103.973  22.819  66.028  1.00 23.970          N  
ATOM  12486  H   ASN A 762     103.254  24.272  70.607  1.00 20.880          H  
ATOM  12487  HA  ASN A 762     105.415  22.673  69.583  1.00 20.410          H  
ATOM  12488 1HB  ASN A 762     103.043  22.350  68.949  1.00 28.760          H  
ATOM  12489 2HB  ASN A 762     103.085  23.875  68.067  1.00 28.760          H  
ATOM  12490 1HD2 ASN A 762     104.310  22.381  65.194  1.00 28.760          H  
ATOM  12491 2HD2 ASN A 762     103.433  23.659  65.971  1.00 28.760          H  
ATOM  12492  N   ALA A 763     105.241  25.817  68.581  1.00 16.870          N  
ATOM  12493  CA  ALA A 763     106.089  26.824  67.954  1.00 16.810          C  
ATOM  12494  C   ALA A 763     107.453  26.854  68.650  1.00 17.180          C  
ATOM  12495  O   ALA A 763     108.496  26.932  67.988  1.00 17.080          O  
ATOM  12496  CB  ALA A 763     105.425  28.182  68.029  1.00 23.560          C  
ATOM  12497  H   ALA A 763     104.304  26.064  68.924  1.00 20.240          H  
ATOM  12498  HA  ALA A 763     106.240  26.551  66.913  1.00 20.170          H  
ATOM  12499 1HB  ALA A 763     106.058  28.926  67.551  1.00 28.270          H  
ATOM  12500 2HB  ALA A 763     104.460  28.140  67.524  1.00 28.270          H  
ATOM  12501 3HB  ALA A 763     105.272  28.452  69.076  1.00 28.270          H  
ATOM  12502  N   ILE A 764     107.437  26.723  69.982  1.00 17.650          N  
ATOM  12503  CA  ILE A 764     108.662  26.689  70.771  1.00 18.090          C  
ATOM  12504  C   ILE A 764     109.513  25.474  70.394  1.00 17.970          C  
ATOM  12505  O   ILE A 764     110.730  25.590  70.260  1.00 18.060          O  
ATOM  12506  CB  ILE A 764     108.359  26.762  72.278  1.00 25.150          C  
ATOM  12507  CG1 ILE A 764     107.809  28.192  72.586  1.00 25.150          C  
ATOM  12508  CG2 ILE A 764     109.604  26.464  73.066  1.00 25.150          C  
ATOM  12509  CD1 ILE A 764     107.177  28.372  73.956  1.00 25.150          C  
ATOM  12510  H   ILE A 764     106.523  26.706  70.450  1.00 21.180          H  
ATOM  12511  HA  ILE A 764     109.239  27.575  70.530  1.00 21.710          H  
ATOM  12512  HB  ILE A 764     107.595  26.052  72.540  1.00 30.180          H  
ATOM  12513 1HG1 ILE A 764     108.634  28.897  72.497  1.00 30.180          H  
ATOM  12514 2HG1 ILE A 764     107.057  28.443  71.835  1.00 30.180          H  
ATOM  12515 1HG2 ILE A 764     109.406  26.540  74.116  1.00 30.180          H  
ATOM  12516 2HG2 ILE A 764     109.978  25.459  72.854  1.00 30.180          H  
ATOM  12517 3HG2 ILE A 764     110.344  27.190  72.781  1.00 30.180          H  
ATOM  12518 1HD1 ILE A 764     106.827  29.396  74.060  1.00 30.180          H  
ATOM  12519 2HD1 ILE A 764     106.340  27.707  74.041  1.00 30.180          H  
ATOM  12520 3HD1 ILE A 764     107.890  28.161  74.733  1.00 30.180          H  
ATOM  12521  N   ILE A 765     108.895  24.309  70.231  1.00 17.800          N  
ATOM  12522  CA  ILE A 765     109.624  23.120  69.802  1.00 17.750          C  
ATOM  12523  C   ILE A 765     110.278  23.323  68.439  1.00 17.270          C  
ATOM  12524  O   ILE A 765     111.432  22.964  68.236  1.00 17.380          O  
ATOM  12525  CB  ILE A 765     108.719  21.872  69.725  1.00 24.870          C  
ATOM  12526  CG1 ILE A 765     108.284  21.474  71.132  1.00 24.870          C  
ATOM  12527  CG2 ILE A 765     109.471  20.709  69.008  1.00 24.870          C  
ATOM  12528  CD1 ILE A 765     107.151  20.459  71.210  1.00 24.870          C  
ATOM  12529  H   ILE A 765     107.892  24.258  70.444  1.00 21.360          H  
ATOM  12530  HA  ILE A 765     110.412  22.932  70.533  1.00 21.300          H  
ATOM  12531  HB  ILE A 765     107.820  22.114  69.160  1.00 29.840          H  
ATOM  12532 1HG1 ILE A 765     109.132  21.060  71.611  1.00 29.840          H  
ATOM  12533 2HG1 ILE A 765     107.985  22.365  71.673  1.00 29.840          H  
ATOM  12534 1HG2 ILE A 765     108.831  19.839  68.946  1.00 29.840          H  
ATOM  12535 2HG2 ILE A 765     109.753  20.990  67.993  1.00 29.840          H  
ATOM  12536 3HG2 ILE A 765     110.371  20.458  69.571  1.00 29.840          H  
ATOM  12537 1HD1 ILE A 765     106.931  20.241  72.253  1.00 29.840          H  
ATOM  12538 2HD1 ILE A 765     106.265  20.867  70.739  1.00 29.840          H  
ATOM  12539 3HD1 ILE A 765     107.427  19.539  70.714  1.00 29.840          H  
ATOM  12540  N   LEU A 766     109.548  23.884  67.484  1.00 16.800          N  
ATOM  12541  CA  LEU A 766     110.091  24.094  66.143  1.00 16.400          C  
ATOM  12542  C   LEU A 766     111.319  25.010  66.183  1.00 16.540          C  
ATOM  12543  O   LEU A 766     112.291  24.812  65.447  1.00 16.310          O  
ATOM  12544  CB  LEU A 766     109.003  24.691  65.247  1.00 23.120          C  
ATOM  12545  CG  LEU A 766     107.794  23.757  64.919  1.00 23.120          C  
ATOM  12546  CD1 LEU A 766     106.727  24.572  64.209  1.00 23.120          C  
ATOM  12547  CD2 LEU A 766     108.245  22.573  64.047  1.00 23.120          C  
ATOM  12548  H   LEU A 766     108.577  24.134  67.695  1.00 20.160          H  
ATOM  12549  HA  LEU A 766     110.414  23.135  65.748  1.00 19.680          H  
ATOM  12550 1HB  LEU A 766     108.608  25.579  65.742  1.00 27.740          H  
ATOM  12551 2HB  LEU A 766     109.459  24.995  64.308  1.00 27.740          H  
ATOM  12552  HG  LEU A 766     107.368  23.373  65.844  1.00 27.740          H  
ATOM  12553 1HD1 LEU A 766     105.871  23.939  63.990  1.00 27.740          H  
ATOM  12554 2HD1 LEU A 766     106.412  25.391  64.847  1.00 27.740          H  
ATOM  12555 3HD1 LEU A 766     107.129  24.972  63.280  1.00 27.740          H  
ATOM  12556 1HD2 LEU A 766     107.385  21.943  63.830  1.00 27.740          H  
ATOM  12557 2HD2 LEU A 766     108.670  22.942  63.112  1.00 27.740          H  
ATOM  12558 3HD2 LEU A 766     108.992  21.973  64.561  1.00 27.740          H  
ATOM  12559  N   LYS A 767     111.313  25.985  67.088  1.00 16.980          N  
ATOM  12560  CA  LYS A 767     112.452  26.888  67.269  1.00 17.230          C  
ATOM  12561  C   LYS A 767     113.753  26.161  67.691  1.00 17.510          C  
ATOM  12562  O   LYS A 767     114.836  26.745  67.647  1.00 17.690          O  
ATOM  12563  CB  LYS A 767     112.141  28.008  68.265  1.00 24.020          C  
ATOM  12564  CG  LYS A 767     111.166  29.097  67.738  1.00 24.020          C  
ATOM  12565  CD  LYS A 767     110.811  30.149  68.809  1.00 24.020          C  
ATOM  12566  CE  LYS A 767     112.032  30.996  69.171  1.00 24.020          C  
ATOM  12567  NZ  LYS A 767     111.723  32.088  70.102  1.00 24.020          N  
ATOM  12568  H   LYS A 767     110.451  26.142  67.625  1.00 20.380          H  
ATOM  12569  HA  LYS A 767     112.646  27.355  66.310  1.00 20.680          H  
ATOM  12570 1HB  LYS A 767     111.706  27.579  69.162  1.00 28.830          H  
ATOM  12571 2HB  LYS A 767     113.074  28.472  68.550  1.00 28.830          H  
ATOM  12572 1HG  LYS A 767     111.613  29.603  66.900  1.00 28.830          H  
ATOM  12573 2HG  LYS A 767     110.253  28.621  67.396  1.00 28.830          H  
ATOM  12574 1HD  LYS A 767     110.019  30.800  68.433  1.00 28.830          H  
ATOM  12575 2HD  LYS A 767     110.449  29.650  69.708  1.00 28.830          H  
ATOM  12576 1HE  LYS A 767     112.768  30.365  69.652  1.00 28.830          H  
ATOM  12577 2HE  LYS A 767     112.467  31.416  68.264  1.00 28.830          H  
ATOM  12578 1HZ  LYS A 767     112.621  32.547  70.289  1.00 28.830          H  
ATOM  12579 2HZ  LYS A 767     111.073  32.738  69.706  1.00 28.830          H  
ATOM  12580 3HZ  LYS A 767     111.358  31.726  70.960  1.00 28.830          H  
ATOM  12581  N   LEU A 768     113.656  24.919  68.166  1.00 17.590          N  
ATOM  12582  CA  LEU A 768     114.818  24.147  68.589  1.00 17.990          C  
ATOM  12583  C   LEU A 768     115.500  23.392  67.437  1.00 17.630          C  
ATOM  12584  O   LEU A 768     116.573  22.808  67.639  1.00 17.980          O  
ATOM  12585  CB  LEU A 768     114.382  23.070  69.616  1.00 25.030          C  
ATOM  12586  CG  LEU A 768     113.822  23.520  70.996  1.00 25.030          C  
ATOM  12587  CD1 LEU A 768     113.252  22.308  71.735  1.00 25.030          C  
ATOM  12588  CD2 LEU A 768     114.951  24.084  71.831  1.00 25.030          C  
ATOM  12589  H   LEU A 768     112.748  24.446  68.187  1.00 21.110          H  
ATOM  12590  HA  LEU A 768     115.539  24.828  69.029  1.00 21.590          H  
ATOM  12591 1HB  LEU A 768     113.622  22.457  69.144  1.00 30.030          H  
ATOM  12592 2HB  LEU A 768     115.235  22.432  69.813  1.00 30.030          H  
ATOM  12593  HG  LEU A 768     113.026  24.260  70.858  1.00 30.030          H  
ATOM  12594 1HD1 LEU A 768     112.865  22.629  72.699  1.00 30.030          H  
ATOM  12595 2HD1 LEU A 768     112.444  21.872  71.150  1.00 30.030          H  
ATOM  12596 3HD1 LEU A 768     114.035  21.566  71.882  1.00 30.030          H  
ATOM  12597 1HD2 LEU A 768     114.587  24.357  72.797  1.00 30.030          H  
ATOM  12598 2HD2 LEU A 768     115.711  23.318  71.953  1.00 30.030          H  
ATOM  12599 3HD2 LEU A 768     115.376  24.954  71.342  1.00 30.030          H  
ATOM  12600  N   GLU A 769     114.904  23.385  66.237  1.00 16.990          N  
ATOM  12601  CA  GLU A 769     115.439  22.544  65.161  1.00 16.670          C  
ATOM  12602  C   GLU A 769     116.681  22.996  64.361  1.00 16.270          C  
ATOM  12603  O   GLU A 769     117.618  22.205  64.235  1.00 16.010          O  
ATOM  12604  CB  GLU A 769     114.314  22.250  64.159  1.00 23.470          C  
ATOM  12605  CG  GLU A 769     113.200  21.327  64.703  1.00 23.470          C  
ATOM  12606  CD  GLU A 769     112.075  21.087  63.710  1.00 23.470          C  
ATOM  12607  OE1 GLU A 769     112.012  21.792  62.732  1.00 23.470          O  
ATOM  12608  OE2 GLU A 769     111.291  20.190  63.929  1.00 23.470          O  
ATOM  12609  H   GLU A 769     114.040  23.920  66.083  1.00 20.390          H  
ATOM  12610  HA  GLU A 769     115.702  21.594  65.624  1.00 20.000          H  
ATOM  12611 1HB  GLU A 769     113.848  23.189  63.857  1.00 28.160          H  
ATOM  12612 2HB  GLU A 769     114.733  21.790  63.265  1.00 28.160          H  
ATOM  12613 1HG  GLU A 769     113.640  20.371  64.978  1.00 28.160          H  
ATOM  12614 2HG  GLU A 769     112.784  21.779  65.609  1.00 28.160          H  
ATOM  12615  N   LYS A 770     116.715  24.211  63.790  1.00 16.260          N  
ATOM  12616  CA  LYS A 770     117.862  24.563  62.926  1.00 15.920          C  
ATOM  12617  C   LYS A 770     117.980  26.030  62.499  1.00 16.140          C  
ATOM  12618  O   LYS A 770     116.973  26.715  62.338  1.00 16.250          O  
ATOM  12619  CB  LYS A 770     117.803  23.685  61.668  1.00 22.420          C  
ATOM  12620  CG  LYS A 770     116.516  23.853  60.858  1.00 22.420          C  
ATOM  12621  CD  LYS A 770     116.451  22.873  59.688  1.00 22.420          C  
ATOM  12622  CE  LYS A 770     115.161  23.053  58.889  1.00 22.420          C  
ATOM  12623  NZ  LYS A 770     115.059  22.084  57.751  1.00 22.420          N  
ATOM  12624  H   LYS A 770     115.959  24.864  63.942  1.00 19.510          H  
ATOM  12625  HA  LYS A 770     118.770  24.317  63.477  1.00 19.100          H  
ATOM  12626 1HB  LYS A 770     118.628  23.959  61.010  1.00 26.910          H  
ATOM  12627 2HB  LYS A 770     117.925  22.635  61.909  1.00 26.910          H  
ATOM  12628 1HG  LYS A 770     115.662  23.668  61.509  1.00 26.910          H  
ATOM  12629 2HG  LYS A 770     116.440  24.870  60.490  1.00 26.910          H  
ATOM  12630 1HD  LYS A 770     117.310  23.012  59.037  1.00 26.910          H  
ATOM  12631 2HD  LYS A 770     116.480  21.855  60.078  1.00 26.910          H  
ATOM  12632 1HE  LYS A 770     114.310  22.908  59.555  1.00 26.910          H  
ATOM  12633 2HE  LYS A 770     115.129  24.068  58.493  1.00 26.910          H  
ATOM  12634 1HZ  LYS A 770     114.192  22.239  57.252  1.00 26.910          H  
ATOM  12635 2HZ  LYS A 770     115.836  22.216  57.120  1.00 26.910          H  
ATOM  12636 3HZ  LYS A 770     115.074  21.138  58.108  1.00 26.910          H  
ATOM  12637  N   LEU A 771     119.225  26.483  62.263  1.00 16.240          N  
ATOM  12638  CA  LEU A 771     119.525  27.812  61.713  1.00 16.440          C  
ATOM  12639  C   LEU A 771     120.998  27.935  61.256  1.00 16.180          C  
ATOM  12640  O   LEU A 771     121.896  27.520  61.990  1.00 16.130          O  
ATOM  12641  CB  LEU A 771     119.188  28.905  62.760  1.00 22.940          C  
ATOM  12642  CG  LEU A 771     120.071  29.027  64.090  1.00 22.940          C  
ATOM  12643  CD1 LEU A 771     119.794  30.402  64.739  1.00 22.940          C  
ATOM  12644  CD2 LEU A 771     119.726  27.905  65.093  1.00 22.940          C  
ATOM  12645  H   LEU A 771     120.001  25.864  62.452  1.00 19.490          H  
ATOM  12646  HA  LEU A 771     118.889  27.978  60.845  1.00 19.730          H  
ATOM  12647 1HB  LEU A 771     119.281  29.842  62.256  1.00 27.520          H  
ATOM  12648 2HB  LEU A 771     118.148  28.799  63.059  1.00 27.520          H  
ATOM  12649  HG  LEU A 771     121.129  28.982  63.842  1.00 27.520          H  
ATOM  12650 1HD1 LEU A 771     120.397  30.513  65.641  1.00 27.520          H  
ATOM  12651 2HD1 LEU A 771     120.051  31.170  64.054  1.00 27.520          H  
ATOM  12652 3HD1 LEU A 771     118.746  30.482  64.996  1.00 27.520          H  
ATOM  12653 1HD2 LEU A 771     120.329  28.033  65.991  1.00 27.520          H  
ATOM  12654 2HD2 LEU A 771     118.677  27.959  65.353  1.00 27.520          H  
ATOM  12655 3HD2 LEU A 771     119.941  26.937  64.675  1.00 27.520          H  
ATOM  12656  N   ASN A 772     121.255  28.507  60.065  1.00 16.060          N  
ATOM  12657  CA  ASN A 772     122.628  28.811  59.603  1.00 15.840          C  
ATOM  12658  C   ASN A 772     122.578  29.700  58.349  1.00 15.680          C  
ATOM  12659  O   ASN A 772     121.488  29.946  57.843  1.00 15.830          O  
ATOM  12660  CB  ASN A 772     123.397  27.524  59.318  1.00 22.260          C  
ATOM  12661  CG  ASN A 772     124.886  27.647  59.575  1.00 22.260          C  
ATOM  12662  OD1 ASN A 772     125.493  28.694  59.299  1.00 22.260          O  
ATOM  12663  ND2 ASN A 772     125.476  26.600  60.097  1.00 22.260          N  
ATOM  12664  H   ASN A 772     120.480  28.800  59.486  1.00 19.270          H  
ATOM  12665  HA  ASN A 772     123.148  29.370  60.383  1.00 19.010          H  
ATOM  12666 1HB  ASN A 772     123.007  26.704  59.914  1.00 26.720          H  
ATOM  12667 2HB  ASN A 772     123.251  27.254  58.270  1.00 26.720          H  
ATOM  12668 1HD2 ASN A 772     126.457  26.621  60.293  1.00 26.720          H  
ATOM  12669 2HD2 ASN A 772     124.944  25.778  60.307  1.00 26.720          H  
ATOM  12670  N   THR A 773     123.748  30.125  57.817  1.00 15.450          N  
ATOM  12671  CA  THR A 773     123.813  30.906  56.556  1.00 15.330          C  
ATOM  12672  C   THR A 773     125.233  31.248  56.020  1.00 15.060          C  
ATOM  12673  O   THR A 773     126.124  31.595  56.804  1.00 15.070          O  
ATOM  12674  CB  THR A 773     123.042  32.245  56.746  1.00 21.510          C  
ATOM  12675  OG1 THR A 773     123.061  33.014  55.542  1.00 21.510          O  
ATOM  12676  CG2 THR A 773     123.669  33.068  57.889  1.00 21.510          C  
ATOM  12677  H   THR A 773     124.608  29.876  58.294  1.00 18.540          H  
ATOM  12678  HA  THR A 773     123.316  30.328  55.788  1.00 18.400          H  
ATOM  12679  HB  THR A 773     122.011  32.047  56.992  1.00 25.810          H  
ATOM  12680  HG1 THR A 773     122.412  33.745  55.654  1.00 25.810          H  
ATOM  12681 1HG2 THR A 773     123.112  33.987  58.020  1.00 25.810          H  
ATOM  12682 2HG2 THR A 773     123.640  32.498  58.809  1.00 25.810          H  
ATOM  12683 3HG2 THR A 773     124.694  33.317  57.661  1.00 25.810          H  
ATOM  12684  N   ASN A 774     125.399  31.282  54.681  1.00 14.910          N  
ATOM  12685  CA  ASN A 774     126.580  31.859  54.007  1.00 14.760          C  
ATOM  12686  C   ASN A 774     126.248  32.153  52.519  1.00 14.380          C  
ATOM  12687  O   ASN A 774     125.133  31.891  52.079  1.00 14.290          O  
ATOM  12688  CB  ASN A 774     127.773  30.916  54.138  1.00 20.720          C  
ATOM  12689  CG  ASN A 774     129.115  31.620  54.143  1.00 20.720          C  
ATOM  12690  OD1 ASN A 774     129.323  32.597  53.402  1.00 20.720          O  
ATOM  12691  ND2 ASN A 774     130.019  31.144  54.963  1.00 20.720          N  
ATOM  12692  H   ASN A 774     124.670  30.856  54.108  1.00 17.890          H  
ATOM  12693  HA  ASN A 774     126.825  32.810  54.484  1.00 17.710          H  
ATOM  12694 1HB  ASN A 774     127.680  30.335  55.056  1.00 24.870          H  
ATOM  12695 2HB  ASN A 774     127.755  30.209  53.310  1.00 24.870          H  
ATOM  12696 1HD2 ASN A 774     130.924  31.568  55.013  1.00 24.870          H  
ATOM  12697 2HD2 ASN A 774     129.806  30.358  55.544  1.00 24.870          H  
ATOM  12698  N   ARG A 775     127.187  32.733  51.744  1.00 14.240          N  
ATOM  12699  CA  ARG A 775     126.936  32.930  50.296  1.00 13.900          C  
ATOM  12700  C   ARG A 775     128.129  33.239  49.352  1.00 13.930          C  
ATOM  12701  O   ARG A 775     128.192  32.732  48.231  1.00 13.860          O  
ATOM  12702  CB  ARG A 775     125.855  33.993  50.075  1.00 19.600          C  
ATOM  12703  CG  ARG A 775     126.144  35.396  50.567  1.00 19.600          C  
ATOM  12704  CD  ARG A 775     124.967  36.267  50.369  1.00 19.600          C  
ATOM  12705  NE  ARG A 775     125.200  37.623  50.849  1.00 19.600          N  
ATOM  12706  CZ  ARG A 775     124.990  38.052  52.118  1.00 19.600          C  
ATOM  12707  NH1 ARG A 775     124.530  37.225  53.044  1.00 19.600          N  
ATOM  12708  NH2 ARG A 775     125.245  39.312  52.431  1.00 19.600          N  
ATOM  12709  H   ARG A 775     128.082  32.952  52.167  1.00 17.090          H  
ATOM  12710  HA  ARG A 775     126.495  32.000  49.939  1.00 16.680          H  
ATOM  12711 1HB  ARG A 775     125.670  34.074  49.005  1.00 23.520          H  
ATOM  12712 2HB  ARG A 775     124.924  33.688  50.523  1.00 23.520          H  
ATOM  12713 1HG  ARG A 775     126.397  35.372  51.624  1.00 23.520          H  
ATOM  12714 2HG  ARG A 775     126.957  35.843  50.004  1.00 23.520          H  
ATOM  12715 1HD  ARG A 775     124.769  36.324  49.302  1.00 23.520          H  
ATOM  12716 2HD  ARG A 775     124.098  35.851  50.872  1.00 23.520          H  
ATOM  12717  HE  ARG A 775     125.553  38.296  50.179  1.00 23.520          H  
ATOM  12718 1HH1 ARG A 775     124.330  36.261  52.818  1.00 23.520          H  
ATOM  12719 2HH1 ARG A 775     124.375  37.554  53.988  1.00 23.520          H  
ATOM  12720 1HH2 ARG A 775     125.595  39.948  51.727  1.00 23.520          H  
ATOM  12721 2HH2 ARG A 775     125.091  39.643  53.373  1.00 23.520          H  
ATOM  12722  N   THR A 776     129.008  34.147  49.794  1.00 14.150          N  
ATOM  12723  CA  THR A 776     130.026  34.845  48.984  1.00 14.270          C  
ATOM  12724  C   THR A 776     131.188  34.104  48.310  1.00 14.000          C  
ATOM  12725  O   THR A 776     131.550  34.427  47.173  1.00 13.870          O  
ATOM  12726  CB  THR A 776     130.659  35.968  49.856  1.00 19.930          C  
ATOM  12727  OG1 THR A 776     129.636  36.898  50.253  1.00 19.930          O  
ATOM  12728  CG2 THR A 776     131.730  36.740  49.066  1.00 19.930          C  
ATOM  12729  H   THR A 776     128.915  34.471  50.744  1.00 16.980          H  
ATOM  12730  HA  THR A 776     129.479  35.339  48.180  1.00 17.120          H  
ATOM  12731  HB  THR A 776     131.108  35.529  50.746  1.00 23.920          H  
ATOM  12732  HG1 THR A 776     130.005  37.529  50.883  1.00 23.920          H  
ATOM  12733 1HG2 THR A 776     132.137  37.527  49.697  1.00 23.920          H  
ATOM  12734 2HG2 THR A 776     132.546  36.093  48.754  1.00 23.920          H  
ATOM  12735 3HG2 THR A 776     131.269  37.187  48.187  1.00 23.920          H  
ATOM  12736  N   PHE A 777     131.837  33.179  49.004  1.00 13.970          N  
ATOM  12737  CA  PHE A 777     133.077  32.624  48.454  1.00 13.770          C  
ATOM  12738  C   PHE A 777     133.002  32.026  47.061  1.00 13.450          C  
ATOM  12739  O   PHE A 777     133.728  32.447  46.155  1.00 13.360          O  
ATOM  12740  CB  PHE A 777     133.609  31.521  49.376  1.00 19.360          C  
ATOM  12741  CG  PHE A 777     134.834  30.799  48.836  1.00 19.360          C  
ATOM  12742  CD1 PHE A 777     136.094  31.340  48.988  1.00 19.360          C  
ATOM  12743  CD2 PHE A 777     134.717  29.572  48.166  1.00 19.360          C  
ATOM  12744  CE1 PHE A 777     137.203  30.687  48.499  1.00 19.360          C  
ATOM  12745  CE2 PHE A 777     135.822  28.929  47.670  1.00 19.360          C  
ATOM  12746  CZ  PHE A 777     137.067  29.483  47.837  1.00 19.360          C  
ATOM  12747  H   PHE A 777     131.496  32.902  49.913  1.00 16.760          H  
ATOM  12748  HA  PHE A 777     133.808  33.434  48.423  1.00 16.520          H  
ATOM  12749 1HB  PHE A 777     133.872  31.955  50.337  1.00 23.230          H  
ATOM  12750 2HB  PHE A 777     132.831  30.785  49.555  1.00 23.230          H  
ATOM  12751  HD1 PHE A 777     136.208  32.293  49.505  1.00 23.230          H  
ATOM  12752  HD2 PHE A 777     133.737  29.122  48.035  1.00 23.230          H  
ATOM  12753  HE1 PHE A 777     138.188  31.122  48.634  1.00 23.230          H  
ATOM  12754  HE2 PHE A 777     135.715  27.979  47.148  1.00 23.230          H  
ATOM  12755  HZ  PHE A 777     137.948  28.973  47.448  1.00 23.230          H  
ATOM  12756  N   ALA A 778     132.137  31.043  46.859  1.00 13.300          N  
ATOM  12757  CA  ALA A 778     132.163  30.366  45.574  1.00 13.040          C  
ATOM  12758  C   ALA A 778     131.817  31.285  44.412  1.00 13.000          C  
ATOM  12759  O   ALA A 778     132.412  31.170  43.340  1.00 12.870          O  
ATOM  12760  CB  ALA A 778     131.243  29.173  45.592  1.00 18.360          C  
ATOM  12761  H   ALA A 778     131.513  30.759  47.600  1.00 15.960          H  
ATOM  12762  HA  ALA A 778     133.181  30.009  45.416  1.00 15.650          H  
ATOM  12763 1HB  ALA A 778     131.341  28.665  44.648  1.00 22.030          H  
ATOM  12764 2HB  ALA A 778     131.530  28.498  46.395  1.00 22.030          H  
ATOM  12765 3HB  ALA A 778     130.222  29.504  45.741  1.00 22.030          H  
ATOM  12766  N   GLN A 779     130.861  32.204  44.600  1.00 13.150          N  
ATOM  12767  CA  GLN A 779     130.471  33.064  43.491  1.00 13.190          C  
ATOM  12768  C   GLN A 779     131.595  34.010  43.114  1.00 13.320          C  
ATOM  12769  O   GLN A 779     131.882  34.191  41.927  1.00 13.260          O  
ATOM  12770  CB  GLN A 779     129.238  33.899  43.844  1.00 18.450          C  
ATOM  12771  CG  GLN A 779     128.637  34.715  42.665  1.00 18.450          C  
ATOM  12772  CD  GLN A 779     127.950  33.855  41.580  1.00 18.450          C  
ATOM  12773  OE1 GLN A 779     126.973  33.174  41.903  1.00 18.450          O  
ATOM  12774  NE2 GLN A 779     128.423  33.875  40.333  1.00 18.450          N  
ATOM  12775  H   GLN A 779     130.397  32.282  45.495  1.00 15.780          H  
ATOM  12776  HA  GLN A 779     130.253  32.445  42.625  1.00 15.830          H  
ATOM  12777 1HB  GLN A 779     128.460  33.243  44.233  1.00 22.140          H  
ATOM  12778 2HB  GLN A 779     129.499  34.599  44.641  1.00 22.140          H  
ATOM  12779 1HG  GLN A 779     127.897  35.405  43.065  1.00 22.140          H  
ATOM  12780 2HG  GLN A 779     129.435  35.276  42.185  1.00 22.140          H  
ATOM  12781 1HE2 GLN A 779     127.980  33.325  39.625  1.00 22.140          H  
ATOM  12782 2HE2 GLN A 779     129.229  34.438  40.069  1.00 22.140          H  
ATOM  12783  N   GLU A 780     132.257  34.613  44.115  1.00 13.530          N  
ATOM  12784  CA  GLU A 780     133.315  35.569  43.796  1.00 13.700          C  
ATOM  12785  C   GLU A 780     134.500  34.901  43.132  1.00 13.510          C  
ATOM  12786  O   GLU A 780     135.113  35.461  42.204  1.00 13.580          O  
ATOM  12787  CB  GLU A 780     133.778  36.311  45.051  1.00 19.110          C  
ATOM  12788  CG  GLU A 780     132.780  37.323  45.591  1.00 19.110          C  
ATOM  12789  CD  GLU A 780     132.559  38.477  44.651  1.00 19.110          C  
ATOM  12790  OE1 GLU A 780     133.529  39.049  44.217  1.00 19.110          O  
ATOM  12791  OE2 GLU A 780     131.427  38.781  44.357  1.00 19.110          O  
ATOM  12792  H   GLU A 780     132.002  34.445  45.097  1.00 16.240          H  
ATOM  12793  HA  GLU A 780     132.908  36.302  43.099  1.00 16.440          H  
ATOM  12794 1HB  GLU A 780     133.968  35.581  45.844  1.00 22.930          H  
ATOM  12795 2HB  GLU A 780     134.715  36.825  44.847  1.00 22.930          H  
ATOM  12796 1HG  GLU A 780     131.829  36.818  45.765  1.00 22.930          H  
ATOM  12797 2HG  GLU A 780     133.144  37.700  46.544  1.00 22.930          H  
ATOM  12798  N   LYS A 781     134.823  33.691  43.586  1.00 13.300          N  
ATOM  12799  CA  LYS A 781     135.947  33.009  43.007  1.00 13.130          C  
ATOM  12800  C   LYS A 781     135.601  32.494  41.631  1.00 12.930          C  
ATOM  12801  O   LYS A 781     136.398  32.669  40.720  1.00 12.920          O  
ATOM  12802  CB  LYS A 781     136.426  31.893  43.911  1.00 18.450          C  
ATOM  12803  CG  LYS A 781     137.094  32.318  45.210  1.00 18.450          C  
ATOM  12804  CD  LYS A 781     138.442  33.022  44.993  1.00 18.450          C  
ATOM  12805  CE  LYS A 781     139.133  33.304  46.321  1.00 18.450          C  
ATOM  12806  NZ  LYS A 781     140.422  34.044  46.141  1.00 18.450          N  
ATOM  12807  H   LYS A 781     134.305  33.272  44.368  1.00 15.960          H  
ATOM  12808  HA  LYS A 781     136.753  33.725  42.880  1.00 15.760          H  
ATOM  12809 1HB  LYS A 781     135.554  31.327  44.211  1.00 22.140          H  
ATOM  12810 2HB  LYS A 781     137.100  31.237  43.370  1.00 22.140          H  
ATOM  12811 1HG  LYS A 781     136.416  32.973  45.764  1.00 22.140          H  
ATOM  12812 2HG  LYS A 781     137.260  31.432  45.794  1.00 22.140          H  
ATOM  12813 1HD  LYS A 781     139.086  32.395  44.381  1.00 22.140          H  
ATOM  12814 2HD  LYS A 781     138.295  33.972  44.489  1.00 22.140          H  
ATOM  12815 1HE  LYS A 781     138.467  33.894  46.949  1.00 22.140          H  
ATOM  12816 2HE  LYS A 781     139.340  32.358  46.818  1.00 22.140          H  
ATOM  12817 1HZ  LYS A 781     140.846  34.207  47.045  1.00 22.140          H  
ATOM  12818 2HZ  LYS A 781     141.052  33.498  45.570  1.00 22.140          H  
ATOM  12819 3HZ  LYS A 781     140.246  34.931  45.691  1.00 22.140          H  
ATOM  12820  N   LEU A 782     134.402  31.953  41.410  1.00 12.800          N  
ATOM  12821  CA  LEU A 782     134.124  31.489  40.064  1.00 12.650          C  
ATOM  12822  C   LEU A 782     134.129  32.643  39.070  1.00 12.810          C  
ATOM  12823  O   LEU A 782     134.710  32.528  37.982  1.00 12.750          O  
ATOM  12824  CB  LEU A 782     132.811  30.725  39.939  1.00 17.770          C  
ATOM  12825  CG  LEU A 782     132.490  30.215  38.467  1.00 17.770          C  
ATOM  12826  CD1 LEU A 782     133.608  29.270  37.943  1.00 17.770          C  
ATOM  12827  CD2 LEU A 782     131.191  29.502  38.479  1.00 17.770          C  
ATOM  12828  H   LEU A 782     133.724  31.812  42.163  1.00 15.360          H  
ATOM  12829  HA  LEU A 782     134.909  30.800  39.809  1.00 15.180          H  
ATOM  12830 1HB  LEU A 782     132.842  29.860  40.604  1.00 21.320          H  
ATOM  12831 2HB  LEU A 782     131.997  31.377  40.269  1.00 21.320          H  
ATOM  12832  HG  LEU A 782     132.419  31.067  37.786  1.00 21.320          H  
ATOM  12833 1HD1 LEU A 782     133.342  28.935  36.940  1.00 21.320          H  
ATOM  12834 2HD1 LEU A 782     134.564  29.784  37.894  1.00 21.320          H  
ATOM  12835 3HD1 LEU A 782     133.691  28.426  38.587  1.00 21.320          H  
ATOM  12836 1HD2 LEU A 782     130.954  29.160  37.467  1.00 21.320          H  
ATOM  12837 2HD2 LEU A 782     131.265  28.652  39.140  1.00 21.320          H  
ATOM  12838 3HD2 LEU A 782     130.417  30.178  38.826  1.00 21.320          H  
ATOM  12839  N   ASN A 783     133.546  33.794  39.454  1.00 13.070          N  
ATOM  12840  CA  ASN A 783     133.498  34.925  38.540  1.00 13.310          C  
ATOM  12841  C   ASN A 783     134.918  35.268  38.078  1.00 13.380          C  
ATOM  12842  O   ASN A 783     135.140  35.548  36.896  1.00 13.550          O  
ATOM  12843  CB  ASN A 783     132.887  36.139  39.220  1.00 18.540          C  
ATOM  12844  CG  ASN A 783     131.406  36.015  39.524  1.00 18.540          C  
ATOM  12845  OD1 ASN A 783     130.690  35.128  39.037  1.00 18.540          O  
ATOM  12846  ND2 ASN A 783     130.927  36.932  40.332  1.00 18.540          N  
ATOM  12847  H   ASN A 783     133.074  33.861  40.362  1.00 15.680          H  
ATOM  12848  HA  ASN A 783     132.911  34.651  37.663  1.00 15.970          H  
ATOM  12849 1HB  ASN A 783     133.410  36.314  40.164  1.00 22.250          H  
ATOM  12850 2HB  ASN A 783     133.044  37.016  38.596  1.00 22.250          H  
ATOM  12851 1HD2 ASN A 783     129.960  36.940  40.578  1.00 22.250          H  
ATOM  12852 2HD2 ASN A 783     131.533  37.635  40.707  1.00 22.250          H  
ATOM  12853  N   THR A 784     135.881  35.207  39.010  1.00 13.280          N  
ATOM  12854  CA  THR A 784     137.292  35.419  38.704  1.00 13.330          C  
ATOM  12855  C   THR A 784     137.883  34.278  37.855  1.00 13.010          C  
ATOM  12856  O   THR A 784     138.600  34.512  36.880  1.00 13.130          O  
ATOM  12857  CB  THR A 784     138.119  35.546  40.009  1.00 18.640          C  
ATOM  12858  OG1 THR A 784     137.663  36.682  40.766  1.00 18.640          O  
ATOM  12859  CG2 THR A 784     139.611  35.702  39.692  1.00 18.640          C  
ATOM  12860  H   THR A 784     135.607  35.052  39.986  1.00 15.940          H  
ATOM  12861  HA  THR A 784     137.384  36.347  38.141  1.00 16.000          H  
ATOM  12862  HB  THR A 784     137.979  34.654  40.611  1.00 22.370          H  
ATOM  12863  HG1 THR A 784     136.785  36.490  41.145  1.00 22.370          H  
ATOM  12864 1HG2 THR A 784     140.164  35.787  40.623  1.00 22.370          H  
ATOM  12865 2HG2 THR A 784     139.976  34.837  39.140  1.00 22.370          H  
ATOM  12866 3HG2 THR A 784     139.762  36.600  39.094  1.00 22.370          H  
ATOM  12867  N   PHE A 785     137.597  33.039  38.257  1.00 12.670          N  
ATOM  12868  CA  PHE A 785     138.153  31.828  37.670  1.00 12.410          C  
ATOM  12869  C   PHE A 785     137.872  31.500  36.227  1.00 12.400          C  
ATOM  12870  O   PHE A 785     138.835  31.143  35.558  1.00 12.270          O  
ATOM  12871  CB  PHE A 785     137.829  30.607  38.512  1.00 17.480          C  
ATOM  12872  CG  PHE A 785     138.802  30.369  39.629  1.00 17.480          C  
ATOM  12873  CD1 PHE A 785     139.119  31.339  40.580  1.00 17.480          C  
ATOM  12874  CD2 PHE A 785     139.410  29.147  39.727  1.00 17.480          C  
ATOM  12875  CE1 PHE A 785     140.011  31.078  41.579  1.00 17.480          C  
ATOM  12876  CE2 PHE A 785     140.307  28.888  40.732  1.00 17.480          C  
ATOM  12877  CZ  PHE A 785     140.608  29.855  41.660  1.00 17.480          C  
ATOM  12878  H   PHE A 785     136.996  32.939  39.068  1.00 15.200          H  
ATOM  12879  HA  PHE A 785     139.219  31.917  37.753  1.00 14.890          H  
ATOM  12880 1HB  PHE A 785     136.863  30.724  38.933  1.00 20.970          H  
ATOM  12881 2HB  PHE A 785     137.806  29.726  37.876  1.00 20.970          H  
ATOM  12882  HD1 PHE A 785     138.669  32.315  40.536  1.00 20.970          H  
ATOM  12883  HD2 PHE A 785     139.178  28.370  38.990  1.00 20.970          H  
ATOM  12884  HE1 PHE A 785     140.248  31.849  42.306  1.00 20.970          H  
ATOM  12885  HE2 PHE A 785     140.786  27.907  40.794  1.00 20.970          H  
ATOM  12886  HZ  PHE A 785     141.321  29.644  42.456  1.00 20.970          H  
ATOM  12887  N   GLU A 786     136.656  31.712  35.686  1.00 12.600          N  
ATOM  12888  CA  GLU A 786     136.340  31.217  34.310  1.00 12.660          C  
ATOM  12889  C   GLU A 786     137.328  31.774  33.267  1.00 12.670          C  
ATOM  12890  O   GLU A 786     136.827  32.201  32.231  1.00 12.930          O  
ATOM  12891  CB  GLU A 786     134.899  31.581  33.907  1.00 17.700          C  
ATOM  12892  CG  GLU A 786     133.827  30.843  34.698  1.00 17.700          C  
ATOM  12893  CD  GLU A 786     132.405  31.144  34.272  1.00 17.700          C  
ATOM  12894  OE1 GLU A 786     132.166  32.185  33.706  1.00 17.700          O  
ATOM  12895  OE2 GLU A 786     131.564  30.299  34.480  1.00 17.700          O  
ATOM  12896  H   GLU A 786     135.926  32.096  36.301  1.00 15.120          H  
ATOM  12897  HA  GLU A 786     136.346  30.170  34.327  1.00 15.190          H  
ATOM  12898 1HB  GLU A 786     134.743  32.653  34.049  1.00 21.240          H  
ATOM  12899 2HB  GLU A 786     134.742  31.360  32.851  1.00 21.240          H  
ATOM  12900 1HG  GLU A 786     134.010  29.771  34.616  1.00 21.240          H  
ATOM  12901 2HG  GLU A 786     133.944  31.123  35.738  1.00 21.240          H  
ATOM  12902  N   ASN A 787     138.491  31.079  33.117  1.00 12.450          N  
ATOM  12903  CA  ASN A 787     138.904  29.656  32.837  1.00 12.260          C  
ATOM  12904  C   ASN A 787     139.035  29.430  31.328  1.00 12.410          C  
ATOM  12905  O   ASN A 787     139.798  28.548  30.900  1.00 12.280          O  
ATOM  12906  CB  ASN A 787     137.991  28.487  33.316  1.00 17.240          C  
ATOM  12907  CG  ASN A 787     137.779  28.205  34.857  1.00 17.240          C  
ATOM  12908  OD1 ASN A 787     138.602  28.447  35.721  1.00 17.240          O  
ATOM  12909  ND2 ASN A 787     136.636  27.641  35.159  1.00 17.240          N  
ATOM  12910  H   ASN A 787     139.099  31.408  33.852  1.00 14.940          H  
ATOM  12911  HA  ASN A 787     139.889  29.498  33.282  1.00 14.710          H  
ATOM  12912 1HB  ASN A 787     137.015  28.594  32.843  1.00 20.690          H  
ATOM  12913 2HB  ASN A 787     138.414  27.574  32.902  1.00 20.690          H  
ATOM  12914 1HD2 ASN A 787     136.436  27.412  36.110  1.00 20.690          H  
ATOM  12915 2HD2 ASN A 787     135.971  27.432  34.440  1.00 20.690          H  
ATOM  12916  N   ASP A 788     138.404  30.295  30.522  1.00 12.720          N  
ATOM  12917  CA  ASP A 788     138.489  30.161  29.066  1.00 12.930          C  
ATOM  12918  C   ASP A 788     139.918  30.311  28.595  1.00 12.880          C  
ATOM  12919  O   ASP A 788     140.357  29.620  27.677  1.00 12.900          O  
ATOM  12920  CB  ASP A 788     137.624  31.194  28.341  1.00 18.020          C  
ATOM  12921  CG  ASP A 788     136.113  30.932  28.418  1.00 18.020          C  
ATOM  12922  OD1 ASP A 788     135.707  29.856  28.798  1.00 18.020          O  
ATOM  12923  OD2 ASP A 788     135.379  31.824  28.070  1.00 18.020          O  
ATOM  12924  H   ASP A 788     137.816  31.022  30.950  1.00 15.260          H  
ATOM  12925  HA  ASP A 788     138.141  29.165  28.789  1.00 15.520          H  
ATOM  12926 1HB  ASP A 788     137.821  32.180  28.763  1.00 21.620          H  
ATOM  12927 2HB  ASP A 788     137.916  31.232  27.287  1.00 21.620          H  
ATOM  12928  N   LEU A 789     140.664  31.178  29.267  1.00 12.840          N  
ATOM  12929  CA  LEU A 789     142.033  31.466  28.897  1.00 12.820          C  
ATOM  12930  C   LEU A 789     142.941  30.248  29.006  1.00 12.590          C  
ATOM  12931  O   LEU A 789     143.928  30.147  28.266  1.00 12.570          O  
ATOM  12932  CB  LEU A 789     142.585  32.564  29.795  1.00 17.960          C  
ATOM  12933  CG  LEU A 789     141.975  33.961  29.687  1.00 17.960          C  
ATOM  12934  CD1 LEU A 789     142.569  34.813  30.803  1.00 17.960          C  
ATOM  12935  CD2 LEU A 789     142.269  34.570  28.318  1.00 17.960          C  
ATOM  12936  H   LEU A 789     140.241  31.697  30.023  1.00 15.410          H  
ATOM  12937  HA  LEU A 789     142.041  31.791  27.859  1.00 15.380          H  
ATOM  12938 1HB  LEU A 789     142.521  32.239  30.832  1.00 21.550          H  
ATOM  12939 2HB  LEU A 789     143.617  32.685  29.531  1.00 21.550          H  
ATOM  12940  HG  LEU A 789     140.896  33.910  29.829  1.00 21.550          H  
ATOM  12941 1HD1 LEU A 789     142.146  35.816  30.759  1.00 21.550          H  
ATOM  12942 2HD1 LEU A 789     142.336  34.365  31.769  1.00 21.550          H  
ATOM  12943 3HD1 LEU A 789     143.644  34.869  30.688  1.00 21.550          H  
ATOM  12944 1HD2 LEU A 789     141.837  35.569  28.273  1.00 21.550          H  
ATOM  12945 2HD2 LEU A 789     143.333  34.638  28.170  1.00 21.550          H  
ATOM  12946 3HD2 LEU A 789     141.833  33.965  27.522  1.00 21.550          H  
ATOM  12947  N   LEU A 790     142.668  29.330  29.951  1.00 12.430          N  
ATOM  12948  CA  LEU A 790     143.555  28.190  30.067  1.00 12.250          C  
ATOM  12949  C   LEU A 790     143.318  27.345  28.838  1.00 12.280          C  
ATOM  12950  O   LEU A 790     144.257  26.937  28.154  1.00 12.290          O  
ATOM  12951  CB  LEU A 790     143.288  27.363  31.345  1.00 17.220          C  
ATOM  12952  CG  LEU A 790     144.219  26.084  31.589  1.00 17.220          C  
ATOM  12953  CD1 LEU A 790     145.684  26.479  31.751  1.00 17.220          C  
ATOM  12954  CD2 LEU A 790     143.777  25.367  32.834  1.00 17.220          C  
ATOM  12955  H   LEU A 790     141.836  29.370  30.543  1.00 14.920          H  
ATOM  12956  HA  LEU A 790     144.580  28.540  30.064  1.00 14.700          H  
ATOM  12957 1HB  LEU A 790     143.406  28.023  32.210  1.00 20.670          H  
ATOM  12958 2HB  LEU A 790     142.249  27.025  31.325  1.00 20.670          H  
ATOM  12959  HG  LEU A 790     144.136  25.422  30.720  1.00 20.670          H  
ATOM  12960 1HD1 LEU A 790     146.286  25.582  31.903  1.00 20.670          H  
ATOM  12961 2HD1 LEU A 790     146.046  27.010  30.886  1.00 20.670          H  
ATOM  12962 3HD1 LEU A 790     145.765  27.099  32.619  1.00 20.670          H  
ATOM  12963 1HD2 LEU A 790     144.399  24.487  32.996  1.00 20.670          H  
ATOM  12964 2HD2 LEU A 790     143.890  26.054  33.674  1.00 20.670          H  
ATOM  12965 3HD2 LEU A 790     142.736  25.065  32.737  1.00 20.670          H  
ATOM  12966  N   GLN A 791     142.040  27.136  28.500  1.00 12.350          N  
ATOM  12967  CA  GLN A 791     141.740  26.312  27.331  1.00 12.440          C  
ATOM  12968  C   GLN A 791     142.297  26.924  26.039  1.00 12.580          C  
ATOM  12969  O   GLN A 791     142.737  26.198  25.142  1.00 12.610          O  
ATOM  12970  CB  GLN A 791     140.225  26.112  27.188  1.00 17.380          C  
ATOM  12971  CG  GLN A 791     139.804  25.173  26.047  1.00 17.380          C  
ATOM  12972  CD  GLN A 791     140.274  23.746  26.249  1.00 17.380          C  
ATOM  12973  OE1 GLN A 791     139.979  23.124  27.273  1.00 17.380          O  
ATOM  12974  NE2 GLN A 791     141.014  23.224  25.280  1.00 17.380          N  
ATOM  12975  H   GLN A 791     141.292  27.524  29.092  1.00 14.820          H  
ATOM  12976  HA  GLN A 791     142.213  25.340  27.473  1.00 14.930          H  
ATOM  12977 1HB  GLN A 791     139.824  25.714  28.119  1.00 20.860          H  
ATOM  12978 2HB  GLN A 791     139.750  27.083  27.019  1.00 20.860          H  
ATOM  12979 1HG  GLN A 791     138.718  25.165  25.991  1.00 20.860          H  
ATOM  12980 2HG  GLN A 791     140.216  25.538  25.107  1.00 20.860          H  
ATOM  12981 1HE2 GLN A 791     141.364  22.289  25.361  1.00 20.860          H  
ATOM  12982 2HE2 GLN A 791     141.246  23.779  24.475  1.00 20.860          H  
ATOM  12983  N   GLU A 792     142.253  28.254  25.931  1.00 12.700          N  
ATOM  12984  CA  GLU A 792     142.762  28.934  24.745  1.00 12.870          C  
ATOM  12985  C   GLU A 792     144.291  28.892  24.562  1.00 12.710          C  
ATOM  12986  O   GLU A 792     144.763  28.716  23.435  1.00 12.770          O  
ATOM  12987  CB  GLU A 792     142.312  30.403  24.738  1.00 17.950          C  
ATOM  12988  CG  GLU A 792     140.810  30.629  24.492  1.00 17.950          C  
ATOM  12989  CD  GLU A 792     140.401  32.084  24.583  1.00 17.950          C  
ATOM  12990  OE1 GLU A 792     141.214  32.896  24.950  1.00 17.950          O  
ATOM  12991  OE2 GLU A 792     139.268  32.377  24.286  1.00 17.950          O  
ATOM  12992  H   GLU A 792     141.822  28.795  26.686  1.00 15.240          H  
ATOM  12993  HA  GLU A 792     142.317  28.448  23.878  1.00 15.440          H  
ATOM  12994 1HB  GLU A 792     142.555  30.846  25.699  1.00 21.540          H  
ATOM  12995 2HB  GLU A 792     142.871  30.951  23.979  1.00 21.540          H  
ATOM  12996 1HG  GLU A 792     140.568  30.262  23.497  1.00 21.540          H  
ATOM  12997 2HG  GLU A 792     140.238  30.047  25.206  1.00 21.540          H  
ATOM  12998  N   PHE A 793     145.074  29.044  25.642  1.00 12.550          N  
ATOM  12999  CA  PHE A 793     146.528  29.127  25.469  1.00 12.420          C  
ATOM  13000  C   PHE A 793     147.442  28.058  26.115  1.00 12.160          C  
ATOM  13001  O   PHE A 793     148.654  28.041  25.834  1.00 12.070          O  
ATOM  13002  CB  PHE A 793     146.967  30.493  25.972  1.00 17.440          C  
ATOM  13003  CG  PHE A 793     146.293  31.620  25.281  1.00 17.440          C  
ATOM  13004  CD1 PHE A 793     145.270  32.300  25.905  1.00 17.440          C  
ATOM  13005  CD2 PHE A 793     146.668  32.008  24.005  1.00 17.440          C  
ATOM  13006  CE1 PHE A 793     144.645  33.350  25.279  1.00 17.440          C  
ATOM  13007  CE2 PHE A 793     146.049  33.057  23.379  1.00 17.440          C  
ATOM  13008  CZ  PHE A 793     145.036  33.732  24.020  1.00 17.440          C  
ATOM  13009  H   PHE A 793     144.647  29.216  26.559  1.00 15.060          H  
ATOM  13010  HA  PHE A 793     146.721  29.092  24.398  1.00 14.900          H  
ATOM  13011 1HB  PHE A 793     146.766  30.569  27.042  1.00 20.930          H  
ATOM  13012 2HB  PHE A 793     148.027  30.609  25.813  1.00 20.930          H  
ATOM  13013  HD1 PHE A 793     144.952  31.992  26.906  1.00 20.930          H  
ATOM  13014  HD2 PHE A 793     147.477  31.472  23.485  1.00 20.930          H  
ATOM  13015  HE1 PHE A 793     143.831  33.881  25.775  1.00 20.930          H  
ATOM  13016  HE2 PHE A 793     146.364  33.351  22.374  1.00 20.930          H  
ATOM  13017  HZ  PHE A 793     144.537  34.567  23.525  1.00 20.930          H  
ATOM  13018  N   ASP A 794     146.925  27.185  26.993  1.00 12.090          N  
ATOM  13019  CA  ASP A 794     147.787  26.241  27.724  1.00 11.940          C  
ATOM  13020  C   ASP A 794     148.770  25.460  26.853  1.00 12.020          C  
ATOM  13021  O   ASP A 794     149.940  25.302  27.203  1.00 12.090          O  
ATOM  13022  CB  ASP A 794     146.955  25.175  28.468  1.00 16.780          C  
ATOM  13023  CG  ASP A 794     146.033  24.245  27.573  1.00 16.780          C  
ATOM  13024  OD1 ASP A 794     145.923  24.461  26.367  1.00 16.780          O  
ATOM  13025  OD2 ASP A 794     145.480  23.317  28.121  1.00 16.780          O  
ATOM  13026  H   ASP A 794     145.923  27.177  27.213  1.00 14.510          H  
ATOM  13027  HA  ASP A 794     148.364  26.812  28.455  1.00 14.330          H  
ATOM  13028 1HB  ASP A 794     147.619  24.543  29.056  1.00 20.130          H  
ATOM  13029 2HB  ASP A 794     146.302  25.673  29.146  1.00 20.130          H  
ATOM  13030  N   SER A 795     148.289  24.998  25.713  1.00 12.050          N  
ATOM  13031  CA  SER A 795     149.038  24.147  24.805  1.00 12.180          C  
ATOM  13032  C   SER A 795     149.959  24.870  23.827  1.00 12.220          C  
ATOM  13033  O   SER A 795     150.739  24.218  23.130  1.00 12.280          O  
ATOM  13034  CB  SER A 795     148.044  23.326  24.004  1.00 17.000          C  
ATOM  13035  OG  SER A 795     147.283  22.496  24.846  1.00 17.000          O  
ATOM  13036  H   SER A 795     147.297  25.168  25.548  1.00 14.460          H  
ATOM  13037  HA  SER A 795     149.644  23.473  25.411  1.00 14.620          H  
ATOM  13038 1HB  SER A 795     147.382  23.996  23.454  1.00 20.400          H  
ATOM  13039 2HB  SER A 795     148.579  22.722  23.274  1.00 20.400          H  
ATOM  13040  HG  SER A 795     146.678  23.106  25.350  1.00 20.400          H  
ATOM  13041  N   GLU A 796     149.869  26.200  23.739  1.00 12.210          N  
ATOM  13042  CA  GLU A 796     150.662  26.919  22.741  1.00 12.250          C  
ATOM  13043  C   GLU A 796     151.724  27.873  23.300  1.00 12.080          C  
ATOM  13044  O   GLU A 796     152.794  28.041  22.698  1.00 12.020          O  
ATOM  13045  CB  GLU A 796     149.729  27.688  21.802  1.00 17.130          C  
ATOM  13046  CG  GLU A 796     148.772  26.801  20.983  1.00 17.130          C  
ATOM  13047  CD  GLU A 796     149.490  25.943  19.966  1.00 17.130          C  
ATOM  13048  OE1 GLU A 796     150.585  26.301  19.594  1.00 17.130          O  
ATOM  13049  OE2 GLU A 796     148.943  24.946  19.558  1.00 17.130          O  
ATOM  13050  H   GLU A 796     149.258  26.705  24.383  1.00 14.650          H  
ATOM  13051  HA  GLU A 796     151.183  26.178  22.137  1.00 14.700          H  
ATOM  13052 1HB  GLU A 796     149.119  28.380  22.390  1.00 20.560          H  
ATOM  13053 2HB  GLU A 796     150.320  28.291  21.109  1.00 20.560          H  
ATOM  13054 1HG  GLU A 796     148.216  26.156  21.661  1.00 20.560          H  
ATOM  13055 2HG  GLU A 796     148.058  27.443  20.471  1.00 20.560          H  
ATOM  13056  N   LEU A 797     151.458  28.474  24.461  1.00 12.040          N  
ATOM  13057  CA  LEU A 797     152.331  29.509  25.015  1.00 11.920          C  
ATOM  13058  C   LEU A 797     153.707  29.050  25.522  1.00 11.830          C  
ATOM  13059  O   LEU A 797     154.634  29.860  25.587  1.00 12.000          O  
ATOM  13060  CB  LEU A 797     151.611  30.270  26.136  1.00 16.740          C  
ATOM  13061  CG  LEU A 797     151.369  29.562  27.518  1.00 16.740          C  
ATOM  13062  CD1 LEU A 797     152.571  29.776  28.483  1.00 16.740          C  
ATOM  13063  CD2 LEU A 797     150.117  30.127  28.159  1.00 16.740          C  
ATOM  13064  H   LEU A 797     150.574  28.272  24.935  1.00 14.450          H  
ATOM  13065  HA  LEU A 797     152.512  30.227  24.217  1.00 14.300          H  
ATOM  13066 1HB  LEU A 797     152.169  31.152  26.299  1.00 20.080          H  
ATOM  13067 2HB  LEU A 797     150.635  30.550  25.755  1.00 20.080          H  
ATOM  13068  HG  LEU A 797     151.244  28.486  27.359  1.00 20.080          H  
ATOM  13069 1HD1 LEU A 797     152.352  29.267  29.412  1.00 20.080          H  
ATOM  13070 2HD1 LEU A 797     153.483  29.385  28.107  1.00 20.080          H  
ATOM  13071 3HD1 LEU A 797     152.705  30.831  28.675  1.00 20.080          H  
ATOM  13072 1HD2 LEU A 797     149.967  29.616  29.109  1.00 20.080          H  
ATOM  13073 2HD2 LEU A 797     150.230  31.195  28.334  1.00 20.080          H  
ATOM  13074 3HD2 LEU A 797     149.278  29.955  27.531  1.00 20.080          H  
ATOM  13075  N   SER A 798     153.855  27.780  25.928  1.00 11.610          N  
ATOM  13076  CA  SER A 798     155.087  27.291  26.572  1.00 11.520          C  
ATOM  13077  C   SER A 798     156.320  27.149  25.673  1.00 11.490          C  
ATOM  13078  O   SER A 798     156.807  26.048  25.404  1.00 11.440          O  
ATOM  13079  CB  SER A 798     154.819  25.939  27.211  1.00 16.160          C  
ATOM  13080  OG  SER A 798     153.865  26.033  28.233  1.00 16.160          O  
ATOM  13081  H   SER A 798     153.077  27.136  25.863  1.00 13.930          H  
ATOM  13082  HA  SER A 798     155.342  27.996  27.363  1.00 13.820          H  
ATOM  13083 1HB  SER A 798     154.468  25.244  26.448  1.00 19.400          H  
ATOM  13084 2HB  SER A 798     155.748  25.539  27.615  1.00 19.400          H  
ATOM  13085  HG  SER A 798     153.770  25.145  28.591  1.00 19.400          H  
ATOM  13086  N   LYS A 799     156.816  28.294  25.234  1.00 11.560          N  
ATOM  13087  CA  LYS A 799     157.992  28.453  24.388  1.00 11.550          C  
ATOM  13088  C   LYS A 799     159.075  29.177  25.214  1.00 11.480          C  
ATOM  13089  O   LYS A 799     158.763  29.745  26.261  1.00 11.510          O  
ATOM  13090  CB  LYS A 799     157.621  29.243  23.136  1.00 16.170          C  
ATOM  13091  CG  LYS A 799     156.458  28.678  22.256  1.00 16.170          C  
ATOM  13092  CD  LYS A 799     156.821  27.361  21.581  1.00 16.170          C  
ATOM  13093  CE  LYS A 799     155.788  26.922  20.503  1.00 16.170          C  
ATOM  13094  NZ  LYS A 799     154.472  26.400  21.053  1.00 16.170          N  
ATOM  13095  H   LYS A 799     156.290  29.122  25.511  1.00 13.870          H  
ATOM  13096  HA  LYS A 799     158.376  27.472  24.108  1.00 13.860          H  
ATOM  13097 1HB  LYS A 799     157.310  30.219  23.443  1.00 19.410          H  
ATOM  13098 2HB  LYS A 799     158.500  29.347  22.502  1.00 19.410          H  
ATOM  13099 1HG  LYS A 799     155.575  28.533  22.883  1.00 19.410          H  
ATOM  13100 2HG  LYS A 799     156.214  29.413  21.486  1.00 19.410          H  
ATOM  13101 1HD  LYS A 799     157.779  27.479  21.100  1.00 19.410          H  
ATOM  13102 2HD  LYS A 799     156.902  26.576  22.336  1.00 19.410          H  
ATOM  13103 1HE  LYS A 799     155.578  27.769  19.860  1.00 19.410          H  
ATOM  13104 2HE  LYS A 799     156.250  26.135  19.908  1.00 19.410          H  
ATOM  13105 1HZ  LYS A 799     153.885  26.123  20.271  1.00 19.410          H  
ATOM  13106 2HZ  LYS A 799     154.644  25.597  21.637  1.00 19.410          H  
ATOM  13107 3HZ  LYS A 799     153.945  27.105  21.618  1.00 19.410          H  
ATOM  13108  N   GLU A 800     160.337  29.178  24.759  1.00 11.430          N  
ATOM  13109  CA  GLU A 800     161.405  29.889  25.498  1.00 11.380          C  
ATOM  13110  C   GLU A 800     161.902  31.180  24.815  1.00 11.570          C  
ATOM  13111  O   GLU A 800     161.478  31.515  23.712  1.00 11.770          O  
ATOM  13112  CB  GLU A 800     162.598  28.947  25.736  1.00 15.950          C  
ATOM  13113  CG  GLU A 800     162.336  27.763  26.674  1.00 15.950          C  
ATOM  13114  CD  GLU A 800     162.126  28.174  28.115  1.00 15.950          C  
ATOM  13115  OE1 GLU A 800     162.396  29.311  28.433  1.00 15.950          O  
ATOM  13116  OE2 GLU A 800     161.730  27.349  28.902  1.00 15.950          O  
ATOM  13117  H   GLU A 800     160.559  28.694  23.900  1.00 13.720          H  
ATOM  13118  HA  GLU A 800     161.007  30.172  26.473  1.00 13.660          H  
ATOM  13119 1HB  GLU A 800     162.911  28.518  24.788  1.00 19.140          H  
ATOM  13120 2HB  GLU A 800     163.446  29.505  26.131  1.00 19.140          H  
ATOM  13121 1HG  GLU A 800     161.448  27.233  26.331  1.00 19.140          H  
ATOM  13122 2HG  GLU A 800     163.183  27.076  26.617  1.00 19.140          H  
ATOM  13123  N   GLU A 801     162.824  31.885  25.488  1.00 11.550          N  
ATOM  13124  CA  GLU A 801     163.464  33.122  25.001  1.00 11.750          C  
ATOM  13125  C   GLU A 801     164.792  32.855  24.254  1.00 11.750          C  
ATOM  13126  O   GLU A 801     165.707  32.251  24.802  1.00 11.530          O  
ATOM  13127  CB  GLU A 801     163.705  34.047  26.201  1.00 16.370          C  
ATOM  13128  CG  GLU A 801     164.301  35.415  25.883  1.00 16.370          C  
ATOM  13129  CD  GLU A 801     164.472  36.271  27.116  1.00 16.370          C  
ATOM  13130  OE1 GLU A 801     164.350  35.750  28.204  1.00 16.370          O  
ATOM  13131  OE2 GLU A 801     164.712  37.442  26.977  1.00 16.370          O  
ATOM  13132  H   GLU A 801     163.084  31.546  26.407  1.00 13.860          H  
ATOM  13133  HA  GLU A 801     162.777  33.609  24.309  1.00 14.100          H  
ATOM  13134 1HB  GLU A 801     162.764  34.211  26.723  1.00 19.640          H  
ATOM  13135 2HB  GLU A 801     164.380  33.552  26.899  1.00 19.640          H  
ATOM  13136 1HG  GLU A 801     165.279  35.282  25.417  1.00 19.640          H  
ATOM  13137 2HG  GLU A 801     163.676  35.935  25.172  1.00 19.640          H  
ATOM  13138  N   LYS A 802     164.905  33.330  23.007  1.00 12.040          N  
ATOM  13139  CA  LYS A 802     166.080  33.079  22.145  1.00 12.090          C  
ATOM  13140  C   LYS A 802     167.388  33.771  22.544  1.00 12.060          C  
ATOM  13141  O   LYS A 802     168.462  33.138  22.598  1.00 11.880          O  
ATOM  13142  CB  LYS A 802     165.756  33.525  20.718  1.00 16.910          C  
ATOM  13143  CG  LYS A 802     166.832  33.201  19.674  1.00 16.910          C  
ATOM  13144  CD  LYS A 802     166.406  33.652  18.262  1.00 16.910          C  
ATOM  13145  CE  LYS A 802     167.411  33.206  17.185  1.00 16.910          C  
ATOM  13146  NZ  LYS A 802     168.783  33.710  17.465  1.00 16.910          N  
ATOM  13147  H   LYS A 802     164.131  33.847  22.620  1.00 14.450          H  
ATOM  13148  HA  LYS A 802     166.273  32.011  22.152  1.00 14.510          H  
ATOM  13149 1HB  LYS A 802     164.830  33.109  20.416  1.00 20.290          H  
ATOM  13150 2HB  LYS A 802     165.629  34.610  20.711  1.00 20.290          H  
ATOM  13151 1HG  LYS A 802     167.757  33.710  19.943  1.00 20.290          H  
ATOM  13152 2HG  LYS A 802     167.018  32.129  19.669  1.00 20.290          H  
ATOM  13153 1HD  LYS A 802     165.430  33.230  18.023  1.00 20.290          H  
ATOM  13154 2HD  LYS A 802     166.327  34.740  18.243  1.00 20.290          H  
ATOM  13155 1HE  LYS A 802     167.433  32.117  17.139  1.00 20.290          H  
ATOM  13156 2HE  LYS A 802     167.087  33.593  16.219  1.00 20.290          H  
ATOM  13157 1HZ  LYS A 802     169.441  33.416  16.759  1.00 20.290          H  
ATOM  13158 2HZ  LYS A 802     168.795  34.724  17.512  1.00 20.290          H  
ATOM  13159 3HZ  LYS A 802     169.065  33.325  18.353  1.00 20.290          H  
ATOM  13160  N   GLU A 803     167.296  35.068  22.834  1.00 12.250          N  
ATOM  13161  CA  GLU A 803     168.454  35.915  23.092  1.00 12.260          C  
ATOM  13162  C   GLU A 803     169.305  35.409  24.235  1.00 11.920          C  
ATOM  13163  O   GLU A 803     170.513  35.658  24.269  1.00 11.820          O  
ATOM  13164  CB  GLU A 803     167.993  37.348  23.378  1.00 17.160          C  
ATOM  13165  CG  GLU A 803     167.328  38.057  22.178  1.00 17.160          C  
ATOM  13166  CD  GLU A 803     165.856  37.730  22.024  1.00 17.160          C  
ATOM  13167  OE1 GLU A 803     165.389  36.870  22.735  1.00 17.160          O  
ATOM  13168  OE2 GLU A 803     165.209  38.332  21.210  1.00 17.160          O  
ATOM  13169  H   GLU A 803     166.375  35.513  22.804  1.00 14.700          H  
ATOM  13170  HA  GLU A 803     169.073  35.926  22.192  1.00 14.710          H  
ATOM  13171 1HB  GLU A 803     167.278  37.338  24.206  1.00 20.590          H  
ATOM  13172 2HB  GLU A 803     168.847  37.946  23.692  1.00 20.590          H  
ATOM  13173 1HG  GLU A 803     167.439  39.134  22.301  1.00 20.590          H  
ATOM  13174 2HG  GLU A 803     167.855  37.768  21.268  1.00 20.590          H  
ATOM  13175  N   ARG A 804     168.686  34.703  25.170  1.00 11.740          N  
ATOM  13176  CA  ARG A 804     169.385  34.150  26.302  1.00 11.430          C  
ATOM  13177  C   ARG A 804     170.438  33.148  25.862  1.00 11.200          C  
ATOM  13178  O   ARG A 804     171.501  33.083  26.467  1.00 11.050          O  
ATOM  13179  CB  ARG A 804     168.408  33.481  27.245  1.00 16.130          C  
ATOM  13180  CG  ARG A 804     167.424  34.424  27.917  1.00 16.130          C  
ATOM  13181  CD  ARG A 804     168.030  35.261  28.986  1.00 16.130          C  
ATOM  13182  NE  ARG A 804     167.022  36.096  29.630  1.00 16.130          N  
ATOM  13183  CZ  ARG A 804     167.266  37.026  30.579  1.00 16.130          C  
ATOM  13184  NH1 ARG A 804     168.496  37.238  31.017  1.00 16.130          N  
ATOM  13185  NH2 ARG A 804     166.262  37.731  31.073  1.00 16.130          N  
ATOM  13186  H   ARG A 804     167.687  34.563  25.080  1.00 14.090          H  
ATOM  13187  HA  ARG A 804     169.888  34.960  26.823  1.00 13.720          H  
ATOM  13188 1HB  ARG A 804     167.823  32.751  26.686  1.00 19.350          H  
ATOM  13189 2HB  ARG A 804     168.954  32.946  28.021  1.00 19.350          H  
ATOM  13190 1HG  ARG A 804     167.046  35.106  27.167  1.00 19.350          H  
ATOM  13191 2HG  ARG A 804     166.591  33.865  28.342  1.00 19.350          H  
ATOM  13192 1HD  ARG A 804     168.482  34.616  29.740  1.00 19.350          H  
ATOM  13193 2HD  ARG A 804     168.782  35.916  28.560  1.00 19.350          H  
ATOM  13194  HE  ARG A 804     166.040  35.982  29.312  1.00 19.350          H  
ATOM  13195 1HH1 ARG A 804     169.266  36.705  30.647  1.00 19.350          H  
ATOM  13196 2HH1 ARG A 804     168.667  37.937  31.725  1.00 19.350          H  
ATOM  13197 1HH2 ARG A 804     165.317  37.568  30.739  1.00 19.350          H  
ATOM  13198 2HH2 ARG A 804     166.429  38.429  31.778  1.00 19.350          H  
ATOM  13199  N   LEU A 805     170.189  32.371  24.803  1.00 11.190          N  
ATOM  13200  CA  LEU A 805     171.182  31.391  24.409  1.00 11.010          C  
ATOM  13201  C   LEU A 805     172.399  32.121  23.898  1.00 11.110          C  
ATOM  13202  O   LEU A 805     173.544  31.769  24.220  1.00 10.940          O  
ATOM  13203  CB  LEU A 805     170.663  30.477  23.284  1.00 15.490          C  
ATOM  13204  CG  LEU A 805     171.637  29.351  22.778  1.00 15.490          C  
ATOM  13205  CD1 LEU A 805     171.958  28.380  23.928  1.00 15.490          C  
ATOM  13206  CD2 LEU A 805     170.999  28.628  21.592  1.00 15.490          C  
ATOM  13207  H   LEU A 805     169.334  32.464  24.251  1.00 13.430          H  
ATOM  13208  HA  LEU A 805     171.453  30.808  25.285  1.00 13.210          H  
ATOM  13209 1HB  LEU A 805     169.754  29.994  23.621  1.00 18.580          H  
ATOM  13210 2HB  LEU A 805     170.407  31.104  22.429  1.00 18.580          H  
ATOM  13211  HG  LEU A 805     172.578  29.798  22.457  1.00 18.580          H  
ATOM  13212 1HD1 LEU A 805     172.641  27.612  23.574  1.00 18.580          H  
ATOM  13213 2HD1 LEU A 805     172.418  28.904  24.743  1.00 18.580          H  
ATOM  13214 3HD1 LEU A 805     171.048  27.910  24.282  1.00 18.580          H  
ATOM  13215 1HD2 LEU A 805     171.674  27.851  21.229  1.00 18.580          H  
ATOM  13216 2HD2 LEU A 805     170.063  28.180  21.893  1.00 18.580          H  
ATOM  13217 3HD2 LEU A 805     170.810  29.347  20.794  1.00 18.580          H  
ATOM  13218  N   GLU A 806     172.152  33.130  23.060  1.00 11.400          N  
ATOM  13219  CA  GLU A 806     173.268  33.863  22.463  1.00 11.530          C  
ATOM  13220  C   GLU A 806     174.091  34.605  23.521  1.00 11.420          C  
ATOM  13221  O   GLU A 806     175.333  34.562  23.510  1.00 11.340          O  
ATOM  13222  CB  GLU A 806     172.734  34.849  21.425  1.00 16.090          C  
ATOM  13223  CG  GLU A 806     172.152  34.179  20.182  1.00 16.090          C  
ATOM  13224  CD  GLU A 806     171.498  35.146  19.232  1.00 16.090          C  
ATOM  13225  OE1 GLU A 806     171.460  36.306  19.543  1.00 16.090          O  
ATOM  13226  OE2 GLU A 806     170.990  34.708  18.210  1.00 16.090          O  
ATOM  13227  H   GLU A 806     171.167  33.345  22.839  1.00 13.680          H  
ATOM  13228  HA  GLU A 806     173.920  33.147  21.963  1.00 13.840          H  
ATOM  13229 1HB  GLU A 806     171.951  35.460  21.879  1.00 19.310          H  
ATOM  13230 2HB  GLU A 806     173.535  35.518  21.112  1.00 19.310          H  
ATOM  13231 1HG  GLU A 806     172.952  33.654  19.659  1.00 19.310          H  
ATOM  13232 2HG  GLU A 806     171.417  33.437  20.500  1.00 19.310          H  
ATOM  13233  N   SER A 807     173.387  35.236  24.466  1.00 11.440          N  
ATOM  13234  CA  SER A 807     174.014  35.991  25.536  1.00 11.350          C  
ATOM  13235  C   SER A 807     174.834  35.096  26.440  1.00 10.990          C  
ATOM  13236  O   SER A 807     176.000  35.396  26.733  1.00 10.880          O  
ATOM  13237  CB  SER A 807     172.955  36.716  26.335  1.00 15.930          C  
ATOM  13238  OG  SER A 807     173.522  37.441  27.389  1.00 15.930          O  
ATOM  13239  H   SER A 807     172.364  35.241  24.409  1.00 13.730          H  
ATOM  13240  HA  SER A 807     174.681  36.728  25.090  1.00 13.620          H  
ATOM  13241 1HB  SER A 807     172.405  37.388  25.677  1.00 19.110          H  
ATOM  13242 2HB  SER A 807     172.242  35.991  26.727  1.00 19.110          H  
ATOM  13243  HG  SER A 807     172.801  37.931  27.787  1.00 19.110          H  
ATOM  13244  N   LEU A 808     174.241  33.977  26.870  1.00 10.810          N  
ATOM  13245  CA  LEU A 808     174.928  33.068  27.752  1.00 10.480          C  
ATOM  13246  C   LEU A 808     176.135  32.469  27.082  1.00 10.390          C  
ATOM  13247  O   LEU A 808     177.210  32.462  27.663  1.00 10.180          O  
ATOM  13248  CB  LEU A 808     173.979  31.950  28.174  1.00 14.800          C  
ATOM  13249  CG  LEU A 808     172.814  32.343  29.108  1.00 14.800          C  
ATOM  13250  CD1 LEU A 808     171.862  31.194  29.171  1.00 14.800          C  
ATOM  13251  CD2 LEU A 808     173.327  32.638  30.487  1.00 14.800          C  
ATOM  13252  H   LEU A 808     173.279  33.764  26.599  1.00 12.970          H  
ATOM  13253  HA  LEU A 808     175.267  33.621  28.622  1.00 12.580          H  
ATOM  13254 1HB  LEU A 808     173.545  31.518  27.270  1.00 17.760          H  
ATOM  13255 2HB  LEU A 808     174.556  31.176  28.678  1.00 17.760          H  
ATOM  13256  HG  LEU A 808     172.301  33.213  28.721  1.00 17.760          H  
ATOM  13257 1HD1 LEU A 808     171.031  31.449  29.819  1.00 17.760          H  
ATOM  13258 2HD1 LEU A 808     171.484  30.970  28.172  1.00 17.760          H  
ATOM  13259 3HD1 LEU A 808     172.394  30.350  29.561  1.00 17.760          H  
ATOM  13260 1HD2 LEU A 808     172.492  32.888  31.141  1.00 17.760          H  
ATOM  13261 2HD2 LEU A 808     173.821  31.761  30.850  1.00 17.760          H  
ATOM  13262 3HD2 LEU A 808     174.024  33.470  30.470  1.00 17.760          H  
ATOM  13263  N   THR A 809     176.044  32.096  25.810  1.00 10.570          N  
ATOM  13264  CA  THR A 809     177.206  31.488  25.182  1.00 10.510          C  
ATOM  13265  C   THR A 809     178.417  32.415  25.307  1.00 10.480          C  
ATOM  13266  O   THR A 809     179.529  31.968  25.646  1.00 10.300          O  
ATOM  13267  CB  THR A 809     176.921  31.163  23.699  1.00 14.740          C  
ATOM  13268  OG1 THR A 809     175.802  30.237  23.617  1.00 14.740          O  
ATOM  13269  CG2 THR A 809     178.166  30.512  23.062  1.00 14.740          C  
ATOM  13270  H   THR A 809     175.159  32.144  25.301  1.00 12.680          H  
ATOM  13271  HA  THR A 809     177.437  30.562  25.701  1.00 12.610          H  
ATOM  13272  HB  THR A 809     176.664  32.081  23.164  1.00 17.690          H  
ATOM  13273  HG1 THR A 809     174.966  30.727  23.835  1.00 17.690          H  
ATOM  13274 1HG2 THR A 809     177.953  30.278  22.021  1.00 17.690          H  
ATOM  13275 2HG2 THR A 809     179.013  31.194  23.108  1.00 17.690          H  
ATOM  13276 3HG2 THR A 809     178.412  29.597  23.595  1.00 17.690          H  
ATOM  13277  N   LYS A 810     178.217  33.704  25.017  1.00 10.660          N  
ATOM  13278  CA  LYS A 810     179.310  34.659  25.115  1.00 10.650          C  
ATOM  13279  C   LYS A 810     179.807  34.859  26.560  1.00 10.360          C  
ATOM  13280  O   LYS A 810     181.026  34.868  26.803  1.00 10.210          O  
ATOM  13281  CB  LYS A 810     178.870  35.990  24.509  1.00 14.910          C  
ATOM  13282  CG  LYS A 810     178.711  35.944  22.988  1.00 14.910          C  
ATOM  13283  CD  LYS A 810     178.240  37.279  22.418  1.00 14.910          C  
ATOM  13284  CE  LYS A 810     178.066  37.201  20.904  1.00 14.910          C  
ATOM  13285  NZ  LYS A 810     177.561  38.481  20.332  1.00 14.910          N  
ATOM  13286  H   LYS A 810     177.286  34.003  24.698  1.00 12.790          H  
ATOM  13287  HA  LYS A 810     180.145  34.275  24.531  1.00 12.780          H  
ATOM  13288 1HB  LYS A 810     177.903  36.274  24.939  1.00 17.900          H  
ATOM  13289 2HB  LYS A 810     179.586  36.767  24.766  1.00 17.900          H  
ATOM  13290 1HG  LYS A 810     179.664  35.673  22.535  1.00 17.900          H  
ATOM  13291 2HG  LYS A 810     177.979  35.174  22.734  1.00 17.900          H  
ATOM  13292 1HD  LYS A 810     177.282  37.545  22.871  1.00 17.900          H  
ATOM  13293 2HD  LYS A 810     178.966  38.056  22.655  1.00 17.900          H  
ATOM  13294 1HE  LYS A 810     179.027  36.965  20.448  1.00 17.900          H  
ATOM  13295 2HE  LYS A 810     177.358  36.405  20.668  1.00 17.900          H  
ATOM  13296 1HZ  LYS A 810     177.460  38.386  19.330  1.00 17.900          H  
ATOM  13297 2HZ  LYS A 810     176.664  38.700  20.741  1.00 17.900          H  
ATOM  13298 3HZ  LYS A 810     178.214  39.224  20.534  1.00 17.900          H  
ATOM  13299  N   GLU A 811     178.878  34.978  27.523  1.00 10.280          N  
ATOM  13300  CA  GLU A 811     179.269  35.189  28.918  1.00 10.020          C  
ATOM  13301  C   GLU A 811     179.969  33.974  29.522  1.00  9.750          C  
ATOM  13302  O   GLU A 811     180.888  34.136  30.323  1.00  9.550          O  
ATOM  13303  CB  GLU A 811     178.070  35.602  29.773  1.00 14.130          C  
ATOM  13304  CG  GLU A 811     177.530  37.007  29.443  1.00 14.130          C  
ATOM  13305  CD  GLU A 811     178.541  38.115  29.649  1.00 14.130          C  
ATOM  13306  OE1 GLU A 811     179.084  38.234  30.720  1.00 14.130          O  
ATOM  13307  OE2 GLU A 811     178.792  38.813  28.700  1.00 14.130          O  
ATOM  13308  H   GLU A 811     177.882  34.981  27.268  1.00 12.340          H  
ATOM  13309  HA  GLU A 811     179.976  36.017  28.940  1.00 12.020          H  
ATOM  13310 1HB  GLU A 811     177.259  34.885  29.623  1.00 16.960          H  
ATOM  13311 2HB  GLU A 811     178.341  35.570  30.831  1.00 16.960          H  
ATOM  13312 1HG  GLU A 811     177.210  37.019  28.402  1.00 16.960          H  
ATOM  13313 2HG  GLU A 811     176.655  37.197  30.062  1.00 16.960          H  
ATOM  13314  N   ILE A 812     179.566  32.767  29.119  1.00  9.760          N  
ATOM  13315  CA  ILE A 812     180.156  31.528  29.613  1.00  9.540          C  
ATOM  13316  C   ILE A 812     181.607  31.469  29.205  1.00  9.520          C  
ATOM  13317  O   ILE A 812     182.461  31.122  30.023  1.00  9.310          O  
ATOM  13318  CB  ILE A 812     179.421  30.298  29.063  1.00 13.440          C  
ATOM  13319  CG1 ILE A 812     178.035  30.261  29.656  1.00 13.440          C  
ATOM  13320  CG2 ILE A 812     180.207  29.005  29.444  1.00 13.440          C  
ATOM  13321  CD1 ILE A 812     177.095  29.367  28.953  1.00 13.440          C  
ATOM  13322  H   ILE A 812     178.779  32.725  28.474  1.00 11.710          H  
ATOM  13323  HA  ILE A 812     180.090  31.520  30.701  1.00 11.450          H  
ATOM  13324  HB  ILE A 812     179.322  30.380  27.978  1.00 16.130          H  
ATOM  13325 1HG1 ILE A 812     178.119  29.916  30.685  1.00 16.130          H  
ATOM  13326 2HG1 ILE A 812     177.630  31.261  29.674  1.00 16.130          H  
ATOM  13327 1HG2 ILE A 812     179.692  28.129  29.071  1.00 16.130          H  
ATOM  13328 2HG2 ILE A 812     181.206  29.022  29.015  1.00 16.130          H  
ATOM  13329 3HG2 ILE A 812     180.287  28.940  30.534  1.00 16.130          H  
ATOM  13330 1HD1 ILE A 812     176.154  29.412  29.454  1.00 16.130          H  
ATOM  13331 2HD1 ILE A 812     176.974  29.704  27.929  1.00 16.130          H  
ATOM  13332 3HD1 ILE A 812     177.457  28.353  28.951  1.00 16.130          H  
ATOM  13333  N   SER A 813     181.891  31.771  27.934  1.00  9.770          N  
ATOM  13334  CA  SER A 813     183.267  31.761  27.469  1.00  9.790          C  
ATOM  13335  C   SER A 813     184.091  32.741  28.296  1.00  9.620          C  
ATOM  13336  O   SER A 813     185.196  32.413  28.758  1.00  9.490          O  
ATOM  13337  CB  SER A 813     183.331  32.134  26.004  1.00 13.700          C  
ATOM  13338  OG  SER A 813     184.655  32.130  25.538  1.00 13.700          O  
ATOM  13339  H   SER A 813     181.128  31.984  27.280  1.00 11.720          H  
ATOM  13340  HA  SER A 813     183.676  30.760  27.602  1.00 11.750          H  
ATOM  13341 1HB  SER A 813     182.732  31.431  25.426  1.00 16.440          H  
ATOM  13342 2HB  SER A 813     182.892  33.124  25.864  1.00 16.440          H  
ATOM  13343  HG  SER A 813     184.605  32.375  24.613  1.00 16.440          H  
ATOM  13344  N   ALA A 814     183.554  33.954  28.503  1.00  9.650          N  
ATOM  13345  CA  ALA A 814     184.269  34.929  29.303  1.00  9.500          C  
ATOM  13346  C   ALA A 814     184.485  34.440  30.736  1.00  9.210          C  
ATOM  13347  O   ALA A 814     185.586  34.591  31.272  1.00  9.070          O  
ATOM  13348  CB  ALA A 814     183.503  36.237  29.327  1.00 13.360          C  
ATOM  13349  H   ALA A 814     182.655  34.198  28.072  1.00 11.580          H  
ATOM  13350  HA  ALA A 814     185.244  35.088  28.846  1.00 11.400          H  
ATOM  13351 1HB  ALA A 814     184.055  36.971  29.901  1.00 16.030          H  
ATOM  13352 2HB  ALA A 814     183.367  36.594  28.306  1.00 16.030          H  
ATOM  13353 3HB  ALA A 814     182.527  36.077  29.783  1.00 16.030          H  
ATOM  13354  N   ALA A 815     183.459  33.826  31.354  1.00  9.140          N  
ATOM  13355  CA  ALA A 815     183.581  33.342  32.723  1.00  8.900          C  
ATOM  13356  C   ALA A 815     184.665  32.291  32.817  1.00  8.800          C  
ATOM  13357  O   ALA A 815     185.467  32.309  33.747  1.00  8.620          O  
ATOM  13358  CB  ALA A 815     182.258  32.765  33.214  1.00 12.560          C  
ATOM  13359  H   ALA A 815     182.558  33.747  30.882  1.00 10.970          H  
ATOM  13360  HA  ALA A 815     183.861  34.183  33.354  1.00 10.680          H  
ATOM  13361 1HB  ALA A 815     182.361  32.429  34.241  1.00 15.070          H  
ATOM  13362 2HB  ALA A 815     181.478  33.527  33.157  1.00 15.070          H  
ATOM  13363 3HB  ALA A 815     181.979  31.920  32.582  1.00 15.070          H  
ATOM  13364  N   HIS A 816     184.739  31.407  31.825  1.00  8.940          N  
ATOM  13365  CA  HIS A 816     185.749  30.369  31.824  1.00  8.890          C  
ATOM  13366  C   HIS A 816     187.145  30.976  31.823  1.00  8.860          C  
ATOM  13367  O   HIS A 816     187.990  30.599  32.642  1.00  8.730          O  
ATOM  13368  CB  HIS A 816     185.591  29.445  30.616  1.00 12.470          C  
ATOM  13369  CG  HIS A 816     186.624  28.370  30.575  1.00 12.470          C  
ATOM  13370  ND1 HIS A 816     186.578  27.254  31.391  1.00 12.470          N  
ATOM  13371  CD2 HIS A 816     187.747  28.254  29.840  1.00 12.470          C  
ATOM  13372  CE1 HIS A 816     187.632  26.496  31.152  1.00 12.470          C  
ATOM  13373  NE2 HIS A 816     188.369  27.087  30.229  1.00 12.470          N  
ATOM  13374  H   HIS A 816     184.021  31.415  31.091  1.00 10.730          H  
ATOM  13375  HA  HIS A 816     185.648  29.767  32.723  1.00 10.670          H  
ATOM  13376 1HB  HIS A 816     184.599  28.988  30.636  1.00 14.960          H  
ATOM  13377 2HB  HIS A 816     185.661  30.029  29.699  1.00 14.960          H  
ATOM  13378  HD1 HIS A 816     186.035  27.167  32.224  1.00 14.960          H  
ATOM  13379  HD2 HIS A 816     188.202  28.896  29.081  1.00 14.960          H  
ATOM  13380  HE1 HIS A 816     187.784  25.567  31.701  1.00 14.960          H  
ATOM  13381  N   ASN A 817     187.400  31.914  30.909  1.00  8.990          N  
ATOM  13382  CA  ASN A 817     188.728  32.506  30.844  1.00  8.980          C  
ATOM  13383  C   ASN A 817     189.074  33.290  32.110  1.00  8.770          C  
ATOM  13384  O   ASN A 817     190.203  33.197  32.612  1.00  8.670          O  
ATOM  13385  CB  ASN A 817     188.820  33.394  29.625  1.00 12.580          C  
ATOM  13386  CG  ASN A 817     188.933  32.610  28.349  1.00 12.580          C  
ATOM  13387  OD1 ASN A 817     189.481  31.500  28.311  1.00 12.580          O  
ATOM  13388  ND2 ASN A 817     188.416  33.165  27.290  1.00 12.580          N  
ATOM  13389  H   ASN A 817     186.660  32.190  30.248  1.00 10.790          H  
ATOM  13390  HA  ASN A 817     189.455  31.699  30.753  1.00 10.780          H  
ATOM  13391 1HB  ASN A 817     187.923  34.019  29.573  1.00 15.090          H  
ATOM  13392 2HB  ASN A 817     189.679  34.057  29.717  1.00 15.090          H  
ATOM  13393 1HD2 ASN A 817     188.454  32.693  26.409  1.00 15.090          H  
ATOM  13394 2HD2 ASN A 817     187.975  34.059  27.357  1.00 15.090          H  
ATOM  13395  N   LYS A 818     188.093  34.015  32.670  1.00  8.700          N  
ATOM  13396  CA  LYS A 818     188.332  34.778  33.884  1.00  8.530          C  
ATOM  13397  C   LYS A 818     188.667  33.843  35.027  1.00  8.360          C  
ATOM  13398  O   LYS A 818     189.613  34.091  35.782  1.00  8.250          O  
ATOM  13399  CB  LYS A 818     187.102  35.618  34.247  1.00 12.010          C  
ATOM  13400  CG  LYS A 818     186.838  36.811  33.332  1.00 12.010          C  
ATOM  13401  CD  LYS A 818     185.542  37.525  33.720  1.00 12.010          C  
ATOM  13402  CE  LYS A 818     185.242  38.693  32.784  1.00 12.010          C  
ATOM  13403  NZ  LYS A 818     183.947  39.372  33.119  1.00 12.010          N  
ATOM  13404  H   LYS A 818     187.175  34.067  32.215  1.00 10.440          H  
ATOM  13405  HA  LYS A 818     189.184  35.437  33.721  1.00 10.240          H  
ATOM  13406 1HB  LYS A 818     186.218  34.981  34.214  1.00 14.410          H  
ATOM  13407 2HB  LYS A 818     187.200  35.985  35.268  1.00 14.410          H  
ATOM  13408 1HG  LYS A 818     187.667  37.513  33.421  1.00 14.410          H  
ATOM  13409 2HG  LYS A 818     186.784  36.483  32.300  1.00 14.410          H  
ATOM  13410 1HD  LYS A 818     184.716  36.813  33.670  1.00 14.410          H  
ATOM  13411 2HD  LYS A 818     185.620  37.895  34.742  1.00 14.410          H  
ATOM  13412 1HE  LYS A 818     186.050  39.419  32.854  1.00 14.410          H  
ATOM  13413 2HE  LYS A 818     185.190  38.321  31.761  1.00 14.410          H  
ATOM  13414 1HZ  LYS A 818     183.790  40.135  32.474  1.00 14.410          H  
ATOM  13415 2HZ  LYS A 818     183.185  38.708  33.044  1.00 14.410          H  
ATOM  13416 3HZ  LYS A 818     183.986  39.733  34.062  1.00 14.410          H  
ATOM  13417  N   LEU A 819     187.940  32.729  35.112  1.00  8.360          N  
ATOM  13418  CA  LEU A 819     188.108  31.750  36.163  1.00  8.230          C  
ATOM  13419  C   LEU A 819     189.484  31.119  36.105  1.00  8.240          C  
ATOM  13420  O   LEU A 819     190.132  30.951  37.143  1.00  8.140          O  
ATOM  13421  CB  LEU A 819     187.024  30.677  36.002  1.00 11.570          C  
ATOM  13422  CG  LEU A 819     186.911  29.551  37.014  1.00 11.570          C  
ATOM  13423  CD1 LEU A 819     186.664  30.116  38.434  1.00 11.570          C  
ATOM  13424  CD2 LEU A 819     185.721  28.678  36.570  1.00 11.570          C  
ATOM  13425  H   LEU A 819     187.167  32.587  34.455  1.00 10.030          H  
ATOM  13426  HA  LEU A 819     187.987  32.259  37.115  1.00  9.880          H  
ATOM  13427 1HB  LEU A 819     186.085  31.146  35.945  1.00 13.890          H  
ATOM  13428 2HB  LEU A 819     187.194  30.200  35.038  1.00 13.890          H  
ATOM  13429  HG  LEU A 819     187.825  28.957  37.026  1.00 13.890          H  
ATOM  13430 1HD1 LEU A 819     186.560  29.287  39.138  1.00 13.890          H  
ATOM  13431 2HD1 LEU A 819     187.501  30.736  38.743  1.00 13.890          H  
ATOM  13432 3HD1 LEU A 819     185.756  30.709  38.440  1.00 13.890          H  
ATOM  13433 1HD2 LEU A 819     185.600  27.854  37.253  1.00 13.890          H  
ATOM  13434 2HD2 LEU A 819     184.809  29.280  36.556  1.00 13.890          H  
ATOM  13435 3HD2 LEU A 819     185.914  28.292  35.569  1.00 13.890          H  
ATOM  13436  N   ASN A 820     189.952  30.776  34.900  1.00  8.400          N  
ATOM  13437  CA  ASN A 820     191.257  30.147  34.767  1.00  8.450          C  
ATOM  13438  C   ASN A 820     192.368  31.085  35.233  1.00  8.400          C  
ATOM  13439  O   ASN A 820     193.270  30.672  35.968  1.00  8.360          O  
ATOM  13440  CB  ASN A 820     191.502  29.770  33.319  1.00 11.810          C  
ATOM  13441  CG  ASN A 820     190.655  28.629  32.837  1.00 11.810          C  
ATOM  13442  OD1 ASN A 820     190.119  27.822  33.608  1.00 11.810          O  
ATOM  13443  ND2 ASN A 820     190.515  28.563  31.542  1.00 11.810          N  
ATOM  13444  H   ASN A 820     189.349  30.890  34.077  1.00 10.080          H  
ATOM  13445  HA  ASN A 820     191.284  29.255  35.394  1.00 10.140          H  
ATOM  13446 1HB  ASN A 820     191.294  30.638  32.687  1.00 14.170          H  
ATOM  13447 2HB  ASN A 820     192.551  29.513  33.185  1.00 14.170          H  
ATOM  13448 1HD2 ASN A 820     189.927  27.853  31.117  1.00 14.170          H  
ATOM  13449 2HD2 ASN A 820     190.945  29.237  30.955  1.00 14.170          H  
ATOM  13450  N   ILE A 821     192.275  32.360  34.844  1.00  8.410          N  
ATOM  13451  CA  ILE A 821     193.285  33.342  35.213  1.00  8.370          C  
ATOM  13452  C   ILE A 821     193.258  33.629  36.707  1.00  8.200          C  
ATOM  13453  O   ILE A 821     194.309  33.663  37.361  1.00  8.170          O  
ATOM  13454  CB  ILE A 821     193.089  34.649  34.423  1.00 11.730          C  
ATOM  13455  CG1 ILE A 821     193.364  34.377  32.919  1.00 11.730          C  
ATOM  13456  CG2 ILE A 821     194.045  35.741  34.982  1.00 11.730          C  
ATOM  13457  CD1 ILE A 821     192.904  35.478  31.985  1.00 11.730          C  
ATOM  13458  H   ILE A 821     191.503  32.635  34.223  1.00 10.090          H  
ATOM  13459  HA  ILE A 821     194.263  32.933  34.964  1.00 10.040          H  
ATOM  13460  HB  ILE A 821     192.050  34.977  34.514  1.00 14.080          H  
ATOM  13461 1HG1 ILE A 821     194.433  34.233  32.780  1.00 14.080          H  
ATOM  13462 2HG1 ILE A 821     192.852  33.460  32.630  1.00 14.080          H  
ATOM  13463 1HG2 ILE A 821     193.918  36.671  34.440  1.00 14.080          H  
ATOM  13464 2HG2 ILE A 821     193.830  35.920  36.020  1.00 14.080          H  
ATOM  13465 3HG2 ILE A 821     195.081  35.407  34.886  1.00 14.080          H  
ATOM  13466 1HD1 ILE A 821     193.131  35.194  30.958  1.00 14.080          H  
ATOM  13467 2HD1 ILE A 821     191.824  35.611  32.093  1.00 14.080          H  
ATOM  13468 3HD1 ILE A 821     193.408  36.409  32.214  1.00 14.080          H  
ATOM  13469  N   THR A 822     192.054  33.855  37.232  1.00  8.110          N  
ATOM  13470  CA  THR A 822     191.822  34.180  38.626  1.00  7.980          C  
ATOM  13471  C   THR A 822     192.370  33.049  39.503  1.00  7.960          C  
ATOM  13472  O   THR A 822     193.093  33.299  40.475  1.00  7.920          O  
ATOM  13473  CB  THR A 822     190.294  34.371  38.859  1.00 11.220          C  
ATOM  13474  OG1 THR A 822     189.799  35.427  38.017  1.00 11.220          O  
ATOM  13475  CG2 THR A 822     190.000  34.767  40.269  1.00 11.220          C  
ATOM  13476  H   THR A 822     191.237  33.812  36.622  1.00  9.730          H  
ATOM  13477  HA  THR A 822     192.347  35.103  38.869  1.00  9.580          H  
ATOM  13478  HB  THR A 822     189.776  33.440  38.624  1.00 13.470          H  
ATOM  13479  HG1 THR A 822     189.808  35.122  37.092  1.00 13.470          H  
ATOM  13480 1HG2 THR A 822     188.936  34.894  40.379  1.00 13.470          H  
ATOM  13481 2HG2 THR A 822     190.351  34.006  40.956  1.00 13.470          H  
ATOM  13482 3HG2 THR A 822     190.489  35.703  40.477  1.00 13.470          H  
ATOM  13483  N   SER A 823     192.056  31.799  39.139  1.00  8.030          N  
ATOM  13484  CA  SER A 823     192.517  30.633  39.873  1.00  8.060          C  
ATOM  13485  C   SER A 823     194.044  30.522  39.887  1.00  8.130          C  
ATOM  13486  O   SER A 823     194.640  30.296  40.951  1.00  8.140          O  
ATOM  13487  CB  SER A 823     191.917  29.386  39.261  1.00 11.270          C  
ATOM  13488  OG  SER A 823     192.325  28.231  39.945  1.00 11.270          O  
ATOM  13489  H   SER A 823     191.439  31.635  38.339  1.00  9.640          H  
ATOM  13490  HA  SER A 823     192.173  30.722  40.901  1.00  9.670          H  
ATOM  13491 1HB  SER A 823     190.830  29.462  39.272  1.00 13.530          H  
ATOM  13492 2HB  SER A 823     192.225  29.321  38.215  1.00 13.530          H  
ATOM  13493  HG  SER A 823     191.982  27.495  39.433  1.00 13.530          H  
ATOM  13494  N   ASP A 824     194.701  30.683  38.722  1.00  8.220          N  
ATOM  13495  CA  ASP A 824     196.156  30.586  38.709  1.00  8.310          C  
ATOM  13496  C   ASP A 824     196.788  31.663  39.578  1.00  8.220          C  
ATOM  13497  O   ASP A 824     197.763  31.401  40.300  1.00  8.280          O  
ATOM  13498  CB  ASP A 824     196.725  30.727  37.291  1.00 11.600          C  
ATOM  13499  CG  ASP A 824     196.504  29.515  36.366  1.00 11.600          C  
ATOM  13500  OD1 ASP A 824     196.114  28.468  36.829  1.00 11.600          O  
ATOM  13501  OD2 ASP A 824     196.776  29.653  35.195  1.00 11.600          O  
ATOM  13502  H   ASP A 824     194.190  30.833  37.844  1.00  9.860          H  
ATOM  13503  HA  ASP A 824     196.439  29.612  39.107  1.00  9.970          H  
ATOM  13504 1HB  ASP A 824     196.252  31.596  36.817  1.00 13.920          H  
ATOM  13505 2HB  ASP A 824     197.792  30.933  37.348  1.00 13.920          H  
ATOM  13506  N   ALA A 825     196.227  32.882  39.536  1.00  8.110          N  
ATOM  13507  CA  ALA A 825     196.767  33.958  40.342  1.00  8.040          C  
ATOM  13508  C   ALA A 825     196.679  33.613  41.811  1.00  8.020          C  
ATOM  13509  O   ALA A 825     197.669  33.721  42.535  1.00  8.050          O  
ATOM  13510  CB  ALA A 825     196.016  35.240  40.072  1.00 11.280          C  
ATOM  13511  H   ALA A 825     195.448  33.067  38.893  1.00  9.730          H  
ATOM  13512  HA  ALA A 825     197.816  34.090  40.080  1.00  9.650          H  
ATOM  13513 1HB  ALA A 825     196.439  36.048  40.661  1.00 13.540          H  
ATOM  13514 2HB  ALA A 825     196.107  35.458  39.018  1.00 13.540          H  
ATOM  13515 3HB  ALA A 825     194.964  35.115  40.326  1.00 13.540          H  
ATOM  13516  N   LEU A 826     195.545  33.058  42.239  1.00  7.990          N  
ATOM  13517  CA  LEU A 826     195.370  32.717  43.638  1.00  8.010          C  
ATOM  13518  C   LEU A 826     196.480  31.791  44.104  1.00  8.140          C  
ATOM  13519  O   LEU A 826     197.107  32.038  45.145  1.00  8.180          O  
ATOM  13520  CB  LEU A 826     194.002  32.045  43.851  1.00 11.210          C  
ATOM  13521  CG  LEU A 826     193.544  31.786  45.331  1.00 11.210          C  
ATOM  13522  CD1 LEU A 826     192.036  31.809  45.360  1.00 11.210          C  
ATOM  13523  CD2 LEU A 826     194.053  30.417  45.866  1.00 11.210          C  
ATOM  13524  H   LEU A 826     194.752  32.969  41.592  1.00  9.590          H  
ATOM  13525  HA  LEU A 826     195.408  33.635  44.222  1.00  9.610          H  
ATOM  13526 1HB  LEU A 826     193.247  32.636  43.353  1.00 13.450          H  
ATOM  13527 2HB  LEU A 826     194.031  31.075  43.351  1.00 13.450          H  
ATOM  13528  HG  LEU A 826     193.906  32.589  45.967  1.00 13.450          H  
ATOM  13529 1HD1 LEU A 826     191.685  31.661  46.384  1.00 13.450          H  
ATOM  13530 2HD1 LEU A 826     191.707  32.772  44.995  1.00 13.450          H  
ATOM  13531 3HD1 LEU A 826     191.642  31.026  44.724  1.00 13.450          H  
ATOM  13532 1HD2 LEU A 826     193.689  30.278  46.886  1.00 13.450          H  
ATOM  13533 2HD2 LEU A 826     193.672  29.617  45.234  1.00 13.450          H  
ATOM  13534 3HD2 LEU A 826     195.128  30.367  45.880  1.00 13.450          H  
ATOM  13535  N   GLU A 827     196.732  30.704  43.362  1.00  8.230          N  
ATOM  13536  CA  GLU A 827     197.756  29.760  43.811  1.00  8.370          C  
ATOM  13537  C   GLU A 827     199.152  30.387  43.873  1.00  8.420          C  
ATOM  13538  O   GLU A 827     199.909  30.137  44.827  1.00  8.480          O  
ATOM  13539  CB  GLU A 827     197.781  28.510  42.928  1.00 11.660          C  
ATOM  13540  CG  GLU A 827     196.565  27.595  43.101  1.00 11.660          C  
ATOM  13541  CD  GLU A 827     196.642  26.340  42.262  1.00 11.660          C  
ATOM  13542  OE1 GLU A 827     197.555  26.226  41.478  1.00 11.660          O  
ATOM  13543  OE2 GLU A 827     195.796  25.489  42.420  1.00 11.660          O  
ATOM  13544  H   GLU A 827     196.184  30.539  42.504  1.00  9.880          H  
ATOM  13545  HA  GLU A 827     197.493  29.440  44.819  1.00 10.040          H  
ATOM  13546 1HB  GLU A 827     197.812  28.818  41.878  1.00 13.990          H  
ATOM  13547 2HB  GLU A 827     198.681  27.932  43.130  1.00 13.990          H  
ATOM  13548 1HG  GLU A 827     196.479  27.317  44.150  1.00 13.990          H  
ATOM  13549 2HG  GLU A 827     195.669  28.157  42.828  1.00 13.990          H  
ATOM  13550  N   GLY A 828     199.490  31.225  42.886  1.00  8.390          N  
ATOM  13551  CA  GLY A 828     200.789  31.896  42.865  1.00  8.450          C  
ATOM  13552  C   GLY A 828     200.951  32.814  44.078  1.00  8.370          C  
ATOM  13553  O   GLY A 828     201.975  32.803  44.773  1.00  8.410          O  
ATOM  13554  H   GLY A 828     198.839  31.362  42.096  1.00 10.070          H  
ATOM  13555 1HA  GLY A 828     201.582  31.150  42.854  1.00 10.140          H  
ATOM  13556 2HA  GLY A 828     200.875  32.479  41.948  1.00 10.140          H  
ATOM  13557  N   ILE A 829     199.909  33.591  44.338  1.00  8.370          N  
ATOM  13558  CA  ILE A 829     199.911  34.545  45.421  1.00  8.340          C  
ATOM  13559  C   ILE A 829     200.020  33.837  46.759  1.00  8.450          C  
ATOM  13560  O   ILE A 829     200.872  34.204  47.577  1.00  8.250          O  
ATOM  13561  CB  ILE A 829     198.629  35.401  45.331  1.00 11.690          C  
ATOM  13562  CG1 ILE A 829     198.708  36.267  44.064  1.00 11.690          C  
ATOM  13563  CG2 ILE A 829     198.492  36.287  46.572  1.00 11.690          C  
ATOM  13564  CD1 ILE A 829     197.455  36.857  43.678  1.00 11.690          C  
ATOM  13565  H   ILE A 829     199.095  33.536  43.721  1.00 10.040          H  
ATOM  13566  HA  ILE A 829     200.766  35.184  45.318  1.00 10.010          H  
ATOM  13567  HB  ILE A 829     197.762  34.751  45.234  1.00 14.030          H  
ATOM  13568 1HG1 ILE A 829     199.371  37.075  44.224  1.00 14.030          H  
ATOM  13569 2HG1 ILE A 829     199.075  35.663  43.241  1.00 14.030          H  
ATOM  13570 1HG2 ILE A 829     197.599  36.888  46.509  1.00 14.030          H  
ATOM  13571 2HG2 ILE A 829     198.426  35.659  47.442  1.00 14.030          H  
ATOM  13572 3HG2 ILE A 829     199.359  36.940  46.659  1.00 14.030          H  
ATOM  13573 1HD1 ILE A 829     197.595  37.451  42.774  1.00 14.030          H  
ATOM  13574 2HD1 ILE A 829     196.741  36.060  43.486  1.00 14.030          H  
ATOM  13575 3HD1 ILE A 829     197.095  37.488  44.461  1.00 14.030          H  
ATOM  13576  N   THR A 830     199.220  32.784  46.954  1.00  8.920          N  
ATOM  13577  CA  THR A 830     199.196  31.997  48.187  1.00  9.220          C  
ATOM  13578  C   THR A 830     200.593  31.449  48.495  1.00  9.630          C  
ATOM  13579  O   THR A 830     201.123  31.602  49.608  1.00  9.830          O  
ATOM  13580  CB  THR A 830     198.231  30.788  48.046  1.00 12.790          C  
ATOM  13581  OG1 THR A 830     196.903  31.245  47.748  1.00 12.790          O  
ATOM  13582  CG2 THR A 830     198.187  30.014  49.353  1.00 12.790          C  
ATOM  13583  H   THR A 830     198.559  32.544  46.216  1.00 10.700          H  
ATOM  13584  HA  THR A 830     198.872  32.633  49.010  1.00 11.060          H  
ATOM  13585  HB  THR A 830     198.571  30.136  47.242  1.00 15.350          H  
ATOM  13586  HG1 THR A 830     196.897  31.624  46.837  1.00 15.350          H  
ATOM  13587 1HG2 THR A 830     197.507  29.175  49.251  1.00 15.350          H  
ATOM  13588 2HG2 THR A 830     199.177  29.637  49.606  1.00 15.350          H  
ATOM  13589 3HG2 THR A 830     197.840  30.666  50.158  1.00 15.350          H  
ATOM  13590  N   THR A 831     201.244  30.903  47.463  1.00  9.880          N  
ATOM  13591  CA  THR A 831     202.582  30.330  47.560  1.00 10.350          C  
ATOM  13592  C   THR A 831     203.570  31.305  48.198  1.00 10.100          C  
ATOM  13593  O   THR A 831     204.389  30.913  49.033  1.00 10.310          O  
ATOM  13594  CB  THR A 831     203.095  29.894  46.165  1.00 14.300          C  
ATOM  13595  OG1 THR A 831     202.221  28.879  45.627  1.00 14.300          O  
ATOM  13596  CG2 THR A 831     204.517  29.344  46.255  1.00 14.300          C  
ATOM  13597  H   THR A 831     200.756  30.816  46.570  1.00 11.860          H  
ATOM  13598  HA  THR A 831     202.527  29.445  48.192  1.00 12.420          H  
ATOM  13599  HB  THR A 831     203.094  30.744  45.498  1.00 17.160          H  
ATOM  13600  HG1 THR A 831     201.356  29.279  45.383  1.00 17.160          H  
ATOM  13601 1HG2 THR A 831     204.850  29.048  45.260  1.00 17.160          H  
ATOM  13602 2HG2 THR A 831     205.196  30.105  46.638  1.00 17.160          H  
ATOM  13603 3HG2 THR A 831     204.533  28.481  46.916  1.00 17.160          H  
ATOM  13604  N   THR A 832     203.487  32.580  47.827  1.00  9.730          N  
ATOM  13605  CA  THR A 832     204.413  33.583  48.355  1.00  9.550          C  
ATOM  13606  C   THR A 832     204.024  34.156  49.744  1.00  9.600          C  
ATOM  13607  O   THR A 832     204.788  34.931  50.317  1.00  9.640          O  
ATOM  13608  CB  THR A 832     204.557  34.767  47.371  1.00 13.440          C  
ATOM  13609  OG1 THR A 832     203.288  35.482  47.239  1.00 13.440          O  
ATOM  13610  CG2 THR A 832     205.029  34.279  45.989  1.00 13.440          C  
ATOM  13611  H   THR A 832     202.798  32.828  47.106  1.00 11.680          H  
ATOM  13612  HA  THR A 832     205.390  33.111  48.455  1.00 11.460          H  
ATOM  13613  HB  THR A 832     205.305  35.458  47.760  1.00 16.130          H  
ATOM  13614  HG1 THR A 832     202.497  34.867  47.282  1.00 16.130          H  
ATOM  13615 1HG2 THR A 832     205.146  35.130  45.317  1.00 16.130          H  
ATOM  13616 2HG2 THR A 832     205.986  33.770  46.096  1.00 16.130          H  
ATOM  13617 3HG2 THR A 832     204.301  33.590  45.570  1.00 16.130          H  
ATOM  13618  N   ILE A 833     202.850  33.794  50.280  1.00  9.730          N  
ATOM  13619  CA  ILE A 833     202.351  34.322  51.558  1.00  9.910          C  
ATOM  13620  C   ILE A 833     202.460  33.363  52.745  1.00 10.400          C  
ATOM  13621  O   ILE A 833     202.889  33.756  53.833  1.00 10.540          O  
ATOM  13622  CB  ILE A 833     200.844  34.725  51.480  1.00 13.800          C  
ATOM  13623  CG1 ILE A 833     200.632  35.871  50.476  1.00 13.800          C  
ATOM  13624  CG2 ILE A 833     200.308  35.137  52.903  1.00 13.800          C  
ATOM  13625  CD1 ILE A 833     199.155  36.154  50.159  1.00 13.800          C  
ATOM  13626  H   ILE A 833     202.293  33.086  49.802  1.00 11.680          H  
ATOM  13627  HA  ILE A 833     202.929  35.214  51.795  1.00 11.890          H  
ATOM  13628  HB  ILE A 833     200.270  33.868  51.116  1.00 16.560          H  
ATOM  13629 1HG1 ILE A 833     201.083  36.780  50.874  1.00 16.560          H  
ATOM  13630 2HG1 ILE A 833     201.142  35.616  49.553  1.00 16.560          H  
ATOM  13631 1HG2 ILE A 833     199.260  35.394  52.857  1.00 16.560          H  
ATOM  13632 2HG2 ILE A 833     200.411  34.321  53.612  1.00 16.560          H  
ATOM  13633 3HG2 ILE A 833     200.873  35.999  53.266  1.00 16.560          H  
ATOM  13634 1HD1 ILE A 833     199.087  36.953  49.443  1.00 16.560          H  
ATOM  13635 2HD1 ILE A 833     198.703  35.255  49.742  1.00 16.560          H  
ATOM  13636 3HD1 ILE A 833     198.617  36.445  51.046  1.00 16.560          H  
ATOM  13637  N   ASP A 834     201.997  32.130  52.556  1.00 10.780          N  
ATOM  13638  CA  ASP A 834     201.818  31.185  53.664  1.00 11.390          C  
ATOM  13639  C   ASP A 834     202.992  30.789  54.583  1.00 11.320          C  
ATOM  13640  O   ASP A 834     202.755  30.578  55.779  1.00 11.710          O  
ATOM  13641  CB  ASP A 834     201.250  29.858  53.136  1.00 15.700          C  
ATOM  13642  CG  ASP A 834     199.778  29.896  52.691  1.00 15.700          C  
ATOM  13643  OD1 ASP A 834     199.093  30.859  52.948  1.00 15.700          O  
ATOM  13644  OD2 ASP A 834     199.358  28.932  52.100  1.00 15.700          O  
ATOM  13645  H   ASP A 834     201.680  31.876  51.614  1.00 12.940          H  
ATOM  13646  HA  ASP A 834     201.056  31.624  54.308  1.00 13.670          H  
ATOM  13647 1HB  ASP A 834     201.850  29.537  52.281  1.00 18.840          H  
ATOM  13648 2HB  ASP A 834     201.359  29.094  53.906  1.00 18.840          H  
ATOM  13649  N   SER A 835     204.233  30.645  54.091  1.00 10.980          N  
ATOM  13650  CA  SER A 835     205.257  30.123  55.018  1.00 11.060          C  
ATOM  13651  C   SER A 835     206.700  30.658  55.035  1.00 10.790          C  
ATOM  13652  O   SER A 835     207.504  30.137  55.811  1.00 10.920          O  
ATOM  13653  CB  SER A 835     205.347  28.623  54.812  1.00 15.450          C  
ATOM  13654  OG  SER A 835     205.776  28.314  53.509  1.00 15.450          O  
ATOM  13655  H   SER A 835     204.441  30.837  53.122  1.00 13.180          H  
ATOM  13656  HA  SER A 835     204.878  30.286  56.024  1.00 13.270          H  
ATOM  13657 1HB  SER A 835     206.039  28.198  55.535  1.00 18.540          H  
ATOM  13658 2HB  SER A 835     204.370  28.175  54.993  1.00 18.540          H  
ATOM  13659  HG  SER A 835     205.778  27.355  53.456  1.00 18.540          H  
ATOM  13660  N   LEU A 836     207.074  31.652  54.233  1.00 10.570          N  
ATOM  13661  CA  LEU A 836     208.492  32.040  54.245  1.00 10.530          C  
ATOM  13662  C   LEU A 836     208.814  33.450  54.726  1.00 10.640          C  
ATOM  13663  O   LEU A 836     208.161  34.417  54.339  1.00 10.600          O  
ATOM  13664  CB  LEU A 836     209.055  31.869  52.847  1.00 14.760          C  
ATOM  13665  CG  LEU A 836     208.998  30.469  52.237  1.00 14.760          C  
ATOM  13666  CD1 LEU A 836     209.451  30.575  50.804  1.00 14.760          C  
ATOM  13667  CD2 LEU A 836     209.908  29.504  53.020  1.00 14.760          C  
ATOM  13668  H   LEU A 836     206.412  32.108  53.621  1.00 12.680          H  
ATOM  13669  HA  LEU A 836     209.022  31.371  54.915  1.00 12.640          H  
ATOM  13670 1HB  LEU A 836     208.538  32.543  52.190  1.00 17.710          H  
ATOM  13671 2HB  LEU A 836     210.080  32.136  52.884  1.00 17.710          H  
ATOM  13672  HG  LEU A 836     207.973  30.095  52.251  1.00 17.710          H  
ATOM  13673 1HD1 LEU A 836     209.410  29.600  50.329  1.00 17.710          H  
ATOM  13674 2HD1 LEU A 836     208.786  31.250  50.281  1.00 17.710          H  
ATOM  13675 3HD1 LEU A 836     210.468  30.956  50.766  1.00 17.710          H  
ATOM  13676 1HD2 LEU A 836     209.864  28.520  52.566  1.00 17.710          H  
ATOM  13677 2HD2 LEU A 836     210.940  29.867  53.002  1.00 17.710          H  
ATOM  13678 3HD2 LEU A 836     209.580  29.416  54.054  1.00 17.710          H  
ATOM  13679  N   ASN A 837     209.886  33.539  55.526  1.00 10.930          N  
ATOM  13680  CA  ASN A 837     210.414  34.787  56.089  1.00 11.200          C  
ATOM  13681  C   ASN A 837     211.946  34.795  56.160  1.00 11.390          C  
ATOM  13682  O   ASN A 837     212.558  33.830  56.639  1.00 11.570          O  
ATOM  13683  CB  ASN A 837     209.862  35.013  57.487  1.00 15.570          C  
ATOM  13684  CG  ASN A 837     208.391  35.313  57.516  1.00 15.570          C  
ATOM  13685  OD1 ASN A 837     207.983  36.436  57.200  1.00 15.570          O  
ATOM  13686  ND2 ASN A 837     207.590  34.351  57.879  1.00 15.570          N  
ATOM  13687  H   ASN A 837     210.340  32.668  55.762  1.00 13.120          H  
ATOM  13688  HA  ASN A 837     210.112  35.615  55.445  1.00 13.440          H  
ATOM  13689 1HB  ASN A 837     210.043  34.124  58.092  1.00 18.690          H  
ATOM  13690 2HB  ASN A 837     210.404  35.834  57.953  1.00 18.690          H  
ATOM  13691 1HD2 ASN A 837     206.608  34.517  57.895  1.00 18.690          H  
ATOM  13692 2HD2 ASN A 837     207.958  33.456  58.123  1.00 18.690          H  
ATOM  13693  N   ALA A 838     212.563  35.887  55.692  1.00 11.430          N  
ATOM  13694  CA  ALA A 838     214.020  36.048  55.761  1.00 11.740          C  
ATOM  13695  C   ALA A 838     214.471  36.854  56.988  1.00 11.340          C  
ATOM  13696  O   ALA A 838     215.463  36.531  57.652  1.00 11.630          O  
ATOM  13697  CB  ALA A 838     214.522  36.751  54.509  1.00 16.310          C  
ATOM  13698  H   ALA A 838     212.001  36.627  55.283  1.00 13.720          H  
ATOM  13699  HA  ALA A 838     214.467  35.060  55.826  1.00 14.090          H  
ATOM  13700 1HB  ALA A 838     215.606  36.841  54.553  1.00 19.570          H  
ATOM  13701 2HB  ALA A 838     214.242  36.195  53.629  1.00 19.570          H  
ATOM  13702 3HB  ALA A 838     214.081  37.743  54.452  1.00 19.570          H  
ATOM  13703  N   GLU A 839     213.727  37.904  57.304  1.00 10.840          N  
ATOM  13704  CA  GLU A 839     214.089  38.849  58.352  1.00 10.610          C  
ATOM  13705  C   GLU A 839     213.679  38.353  59.730  1.00 10.580          C  
ATOM  13706  O   GLU A 839     212.811  38.932  60.386  1.00 10.530          O  
ATOM  13707  CB  GLU A 839     213.417  40.186  58.051  1.00 14.950          C  
ATOM  13708  CG  GLU A 839     213.820  40.796  56.704  1.00 14.950          C  
ATOM  13709  CD  GLU A 839     213.049  40.211  55.515  1.00 14.950          C  
ATOM  13710  OE1 GLU A 839     212.248  39.303  55.716  1.00 14.950          O  
ATOM  13711  OE2 GLU A 839     213.273  40.654  54.419  1.00 14.950          O  
ATOM  13712  H   GLU A 839     212.899  38.105  56.746  1.00 13.010          H  
ATOM  13713  HA  GLU A 839     215.171  38.979  58.339  1.00 12.730          H  
ATOM  13714 1HB  GLU A 839     212.333  40.072  58.081  1.00 17.940          H  
ATOM  13715 2HB  GLU A 839     213.697  40.901  58.817  1.00 17.940          H  
ATOM  13716 1HG  GLU A 839     213.647  41.872  56.741  1.00 17.940          H  
ATOM  13717 2HG  GLU A 839     214.886  40.632  56.552  1.00 17.940          H  
ATOM  13718  N   LEU A 840     214.408  37.374  60.225  1.00 10.720          N  
ATOM  13719  CA  LEU A 840     214.044  36.710  61.467  1.00 10.890          C  
ATOM  13720  C   LEU A 840     213.903  37.584  62.699  1.00 10.980          C  
ATOM  13721  O   LEU A 840     212.950  37.410  63.450  1.00 10.940          O  
ATOM  13722  CB  LEU A 840     215.126  35.696  61.787  1.00 15.180          C  
ATOM  13723  CG  LEU A 840     215.198  34.474  60.921  1.00 15.180          C  
ATOM  13724  CD1 LEU A 840     216.470  33.784  61.188  1.00 15.180          C  
ATOM  13725  CD2 LEU A 840     214.066  33.554  61.274  1.00 15.180          C  
ATOM  13726  H   LEU A 840     215.134  37.005  59.601  1.00 12.860          H  
ATOM  13727  HA  LEU A 840     213.089  36.219  61.304  1.00 13.070          H  
ATOM  13728 1HB  LEU A 840     216.091  36.192  61.734  1.00 18.210          H  
ATOM  13729 2HB  LEU A 840     214.976  35.372  62.795  1.00 18.210          H  
ATOM  13730  HG  LEU A 840     215.157  34.749  59.864  1.00 18.210          H  
ATOM  13731 1HD1 LEU A 840     216.536  32.901  60.567  1.00 18.210          H  
ATOM  13732 2HD1 LEU A 840     217.290  34.453  60.951  1.00 18.210          H  
ATOM  13733 3HD1 LEU A 840     216.524  33.508  62.217  1.00 18.210          H  
ATOM  13734 1HD2 LEU A 840     214.126  32.685  60.703  1.00 18.210          H  
ATOM  13735 2HD2 LEU A 840     214.138  33.289  62.331  1.00 18.210          H  
ATOM  13736 3HD2 LEU A 840     213.121  34.031  61.078  1.00 18.210          H  
ATOM  13737  N   GLU A 841     214.799  38.534  62.942  1.00 11.120          N  
ATOM  13738  CA  GLU A 841     214.632  39.293  64.187  1.00 11.240          C  
ATOM  13739  C   GLU A 841     213.379  40.151  64.144  1.00 11.100          C  
ATOM  13740  O   GLU A 841     212.586  40.177  65.101  1.00 11.120          O  
ATOM  13741  CB  GLU A 841     215.840  40.163  64.482  1.00 15.690          C  
ATOM  13742  CG  GLU A 841     215.762  40.827  65.849  1.00 15.690          C  
ATOM  13743  CD  GLU A 841     217.038  41.440  66.262  1.00 15.690          C  
ATOM  13744  OE1 GLU A 841     217.557  42.237  65.524  1.00 15.690          O  
ATOM  13745  OE2 GLU A 841     217.525  41.092  67.324  1.00 15.690          O  
ATOM  13746  H   GLU A 841     215.567  38.699  62.306  1.00 13.340          H  
ATOM  13747  HA  GLU A 841     214.521  38.583  65.007  1.00 13.490          H  
ATOM  13748 1HB  GLU A 841     216.752  39.587  64.392  1.00 18.830          H  
ATOM  13749 2HB  GLU A 841     215.893  40.960  63.741  1.00 18.830          H  
ATOM  13750 1HG  GLU A 841     215.005  41.609  65.810  1.00 18.830          H  
ATOM  13751 2HG  GLU A 841     215.441  40.099  66.591  1.00 18.830          H  
ATOM  13752  N   SER A 842     213.193  40.792  62.987  1.00 10.990          N  
ATOM  13753  CA  SER A 842     212.083  41.675  62.686  1.00 10.880          C  
ATOM  13754  C   SER A 842     210.753  40.952  62.757  1.00 10.780          C  
ATOM  13755  O   SER A 842     209.754  41.556  63.122  1.00 10.750          O  
ATOM  13756  CB  SER A 842     212.242  42.269  61.299  1.00 15.280          C  
ATOM  13757  OG  SER A 842     213.367  43.107  61.217  1.00 15.280          O  
ATOM  13758  H   SER A 842     213.903  40.687  62.280  1.00 13.190          H  
ATOM  13759  HA  SER A 842     212.076  42.480  63.420  1.00 13.060          H  
ATOM  13760 1HB  SER A 842     212.322  41.467  60.578  1.00 18.330          H  
ATOM  13761 2HB  SER A 842     211.347  42.834  61.050  1.00 18.330          H  
ATOM  13762  HG  SER A 842     213.354  43.480  60.331  1.00 18.330          H  
ATOM  13763  N   LYS A 843     210.719  39.665  62.402  1.00 10.740          N  
ATOM  13764  CA  LYS A 843     209.462  38.928  62.466  1.00 10.660          C  
ATOM  13765  C   LYS A 843     209.254  38.276  63.831  1.00 10.710          C  
ATOM  13766  O   LYS A 843     208.126  38.213  64.320  1.00 10.670          O  
ATOM  13767  CB  LYS A 843     209.405  37.865  61.371  1.00 14.960          C  
ATOM  13768  CG  LYS A 843     209.514  38.412  59.942  1.00 14.960          C  
ATOM  13769  CD  LYS A 843     208.437  39.422  59.569  1.00 14.960          C  
ATOM  13770  CE  LYS A 843     208.645  39.889  58.135  1.00 14.960          C  
ATOM  13771  NZ  LYS A 843     207.716  40.981  57.750  1.00 14.960          N  
ATOM  13772  H   LYS A 843     211.566  39.228  62.025  1.00 12.890          H  
ATOM  13773  HA  LYS A 843     208.642  39.627  62.329  1.00 12.790          H  
ATOM  13774 1HB  LYS A 843     210.233  37.164  61.514  1.00 17.950          H  
ATOM  13775 2HB  LYS A 843     208.482  37.301  61.453  1.00 17.950          H  
ATOM  13776 1HG  LYS A 843     210.466  38.905  59.825  1.00 17.950          H  
ATOM  13777 2HG  LYS A 843     209.477  37.589  59.243  1.00 17.950          H  
ATOM  13778 1HD  LYS A 843     207.447  38.976  59.673  1.00 17.950          H  
ATOM  13779 2HD  LYS A 843     208.502  40.300  60.205  1.00 17.950          H  
ATOM  13780 1HE  LYS A 843     209.670  40.246  58.027  1.00 17.950          H  
ATOM  13781 2HE  LYS A 843     208.495  39.047  57.461  1.00 17.950          H  
ATOM  13782 1HZ  LYS A 843     207.922  41.241  56.788  1.00 17.950          H  
ATOM  13783 2HZ  LYS A 843     206.763  40.668  57.826  1.00 17.950          H  
ATOM  13784 3HZ  LYS A 843     207.852  41.790  58.355  1.00 17.950          H  
ATOM  13785  N   LEU A 844     210.329  37.842  64.481  1.00 10.810          N  
ATOM  13786  CA  LEU A 844     210.212  37.140  65.748  1.00 10.890          C  
ATOM  13787  C   LEU A 844     209.588  38.028  66.802  1.00 10.890          C  
ATOM  13788  O   LEU A 844     208.630  37.625  67.476  1.00 10.880          O  
ATOM  13789  CB  LEU A 844     211.627  36.675  66.199  1.00 15.210          C  
ATOM  13790  CG  LEU A 844     211.820  35.771  67.497  1.00 15.210          C  
ATOM  13791  CD1 LEU A 844     211.990  36.653  68.735  1.00 15.210          C  
ATOM  13792  CD2 LEU A 844     210.626  34.811  67.685  1.00 15.210          C  
ATOM  13793  H   LEU A 844     211.249  37.909  64.045  1.00 12.970          H  
ATOM  13794  HA  LEU A 844     209.571  36.273  65.592  1.00 13.070          H  
ATOM  13795 1HB  LEU A 844     212.094  36.165  65.383  1.00 18.260          H  
ATOM  13796 2HB  LEU A 844     212.218  37.580  66.366  1.00 18.260          H  
ATOM  13797  HG  LEU A 844     212.733  35.186  67.378  1.00 18.260          H  
ATOM  13798 1HD1 LEU A 844     212.159  36.021  69.607  1.00 18.260          H  
ATOM  13799 2HD1 LEU A 844     212.851  37.307  68.592  1.00 18.260          H  
ATOM  13800 3HD1 LEU A 844     211.109  37.255  68.910  1.00 18.260          H  
ATOM  13801 1HD2 LEU A 844     210.798  34.213  68.566  1.00 18.260          H  
ATOM  13802 2HD2 LEU A 844     209.704  35.364  67.824  1.00 18.260          H  
ATOM  13803 3HD2 LEU A 844     210.524  34.162  66.821  1.00 18.260          H  
ATOM  13804  N   ILE A 845     210.098  39.245  66.939  1.00 10.930          N  
ATOM  13805  CA  ILE A 845     209.603  40.096  68.002  1.00 10.950          C  
ATOM  13806  C   ILE A 845     208.101  40.454  67.904  1.00 10.850          C  
ATOM  13807  O   ILE A 845     207.408  40.275  68.912  1.00 10.880          O  
ATOM  13808  CB  ILE A 845     210.486  41.360  68.103  1.00 15.320          C  
ATOM  13809  CG1 ILE A 845     211.893  40.935  68.596  1.00 15.320          C  
ATOM  13810  CG2 ILE A 845     209.823  42.392  69.052  1.00 15.320          C  
ATOM  13811  CD1 ILE A 845     212.967  41.998  68.440  1.00 15.320          C  
ATOM  13812  H   ILE A 845     210.880  39.527  66.334  1.00 13.120          H  
ATOM  13813  HA  ILE A 845     209.735  39.550  68.936  1.00 13.140          H  
ATOM  13814  HB  ILE A 845     210.635  41.792  67.122  1.00 18.390          H  
ATOM  13815 1HG1 ILE A 845     211.826  40.662  69.645  1.00 18.390          H  
ATOM  13816 2HG1 ILE A 845     212.211  40.057  68.030  1.00 18.390          H  
ATOM  13817 1HG2 ILE A 845     210.443  43.276  69.132  1.00 18.390          H  
ATOM  13818 2HG2 ILE A 845     208.850  42.692  68.676  1.00 18.390          H  
ATOM  13819 3HG2 ILE A 845     209.699  41.945  70.041  1.00 18.390          H  
ATOM  13820 1HD1 ILE A 845     213.918  41.603  68.802  1.00 18.390          H  
ATOM  13821 2HD1 ILE A 845     213.065  42.258  67.382  1.00 18.390          H  
ATOM  13822 3HD1 ILE A 845     212.711  42.884  69.007  1.00 18.390          H  
ATOM  13823  N   PRO A 846     207.551  41.001  66.788  1.00 10.750          N  
ATOM  13824  CA  PRO A 846     206.138  41.274  66.658  1.00 10.680          C  
ATOM  13825  C   PRO A 846     205.276  40.023  66.663  1.00 10.630          C  
ATOM  13826  O   PRO A 846     204.113  40.107  67.040  1.00 10.590          O  
ATOM  13827  CB  PRO A 846     206.040  42.030  65.335  1.00 16.020          C  
ATOM  13828  CG  PRO A 846     207.252  41.642  64.591  1.00 16.020          C  
ATOM  13829  CD  PRO A 846     208.330  41.441  65.646  1.00 16.020          C  
ATOM  13830  HA  PRO A 846     205.842  41.936  67.482  1.00 12.820          H  
ATOM  13831 1HB  PRO A 846     205.119  41.740  64.808  1.00 19.220          H  
ATOM  13832 2HB  PRO A 846     205.978  43.113  65.521  1.00 19.220          H  
ATOM  13833 1HG  PRO A 846     207.070  40.727  64.010  1.00 19.220          H  
ATOM  13834 2HG  PRO A 846     207.516  42.424  63.865  1.00 19.220          H  
ATOM  13835 1HD  PRO A 846     209.000  40.696  65.282  1.00 19.220          H  
ATOM  13836 2HD  PRO A 846     208.834  42.391  65.846  1.00 19.220          H  
ATOM  13837  N   GLN A 847     205.813  38.847  66.299  1.00 10.640          N  
ATOM  13838  CA  GLN A 847     204.959  37.673  66.368  1.00 10.620          C  
ATOM  13839  C   GLN A 847     204.672  37.349  67.808  1.00 10.700          C  
ATOM  13840  O   GLN A 847     203.519  37.083  68.157  1.00 10.710          O  
ATOM  13841  CB  GLN A 847     205.569  36.483  65.646  1.00 14.880          C  
ATOM  13842  CG  GLN A 847     205.555  36.634  64.148  1.00 14.880          C  
ATOM  13843  CD  GLN A 847     206.363  35.590  63.465  1.00 14.880          C  
ATOM  13844  OE1 GLN A 847     207.072  34.815  64.119  1.00 14.880          O  
ATOM  13845  NE2 GLN A 847     206.270  35.566  62.142  1.00 14.880          N  
ATOM  13846  H   GLN A 847     206.761  38.745  65.913  1.00 12.770          H  
ATOM  13847  HA  GLN A 847     204.015  37.907  65.882  1.00 12.740          H  
ATOM  13848 1HB  GLN A 847     206.607  36.362  65.966  1.00 17.850          H  
ATOM  13849 2HB  GLN A 847     205.030  35.571  65.912  1.00 17.850          H  
ATOM  13850 1HG  GLN A 847     204.525  36.509  63.817  1.00 17.850          H  
ATOM  13851 2HG  GLN A 847     205.902  37.616  63.862  1.00 17.850          H  
ATOM  13852 1HE2 GLN A 847     206.793  34.894  61.620  1.00 17.850          H  
ATOM  13853 2HE2 GLN A 847     205.685  36.224  61.666  1.00 17.850          H  
ATOM  13854  N   GLU A 848     205.706  37.362  68.655  1.00 10.780          N  
ATOM  13855  CA  GLU A 848     205.473  37.069  70.057  1.00 10.860          C  
ATOM  13856  C   GLU A 848     204.533  38.096  70.660  1.00 10.820          C  
ATOM  13857  O   GLU A 848     203.598  37.741  71.385  1.00 10.810          O  
ATOM  13858  CB  GLU A 848     206.770  37.045  70.863  1.00 15.170          C  
ATOM  13859  CG  GLU A 848     206.554  36.618  72.327  1.00 15.170          C  
ATOM  13860  CD  GLU A 848     207.819  36.499  73.120  1.00 15.170          C  
ATOM  13861  OE1 GLU A 848     208.865  36.759  72.586  1.00 15.170          O  
ATOM  13862  OE2 GLU A 848     207.737  36.139  74.268  1.00 15.170          O  
ATOM  13863  H   GLU A 848     206.654  37.559  68.302  1.00 12.940          H  
ATOM  13864  HA  GLU A 848     204.997  36.093  70.135  1.00 13.030          H  
ATOM  13865 1HB  GLU A 848     207.493  36.384  70.394  1.00 18.210          H  
ATOM  13866 2HB  GLU A 848     207.206  38.048  70.866  1.00 18.210          H  
ATOM  13867 1HG  GLU A 848     205.911  37.351  72.817  1.00 18.210          H  
ATOM  13868 2HG  GLU A 848     206.031  35.661  72.337  1.00 18.210          H  
ATOM  13869  N   ASN A 849     204.754  39.376  70.342  1.00 10.800          N  
ATOM  13870  CA  ASN A 849     203.921  40.419  70.911  1.00 10.770          C  
ATOM  13871  C   ASN A 849     202.465  40.343  70.448  1.00 10.620          C  
ATOM  13872  O   ASN A 849     201.551  40.537  71.256  1.00 10.640          O  
ATOM  13873  CB  ASN A 849     204.502  41.767  70.561  1.00 15.090          C  
ATOM  13874  CG  ASN A 849     205.769  42.061  71.291  1.00 15.090          C  
ATOM  13875  OD1 ASN A 849     206.074  41.474  72.336  1.00 15.090          O  
ATOM  13876  ND2 ASN A 849     206.530  42.975  70.760  1.00 15.090          N  
ATOM  13877  H   ASN A 849     205.557  39.622  69.752  1.00 12.960          H  
ATOM  13878  HA  ASN A 849     203.922  40.300  71.995  1.00 12.920          H  
ATOM  13879 1HB  ASN A 849     204.695  41.802  69.496  1.00 18.110          H  
ATOM  13880 2HB  ASN A 849     203.776  42.546  70.787  1.00 18.110          H  
ATOM  13881 1HD2 ASN A 849     207.387  43.225  71.209  1.00 18.110          H  
ATOM  13882 2HD2 ASN A 849     206.254  43.429  69.915  1.00 18.110          H  
ATOM  13883  N   ASP A 850     202.240  40.039  69.160  1.00 10.460          N  
ATOM  13884  CA  ASP A 850     200.897  39.957  68.591  1.00 10.310          C  
ATOM  13885  C   ASP A 850     200.185  38.726  69.139  1.00 10.350          C  
ATOM  13886  O   ASP A 850     198.994  38.780  69.453  1.00 10.320          O  
ATOM  13887  CB  ASP A 850     200.995  39.956  67.050  1.00 14.490          C  
ATOM  13888  CG  ASP A 850     199.656  40.192  66.240  1.00 14.490          C  
ATOM  13889  OD1 ASP A 850     198.943  41.144  66.536  1.00 14.490          O  
ATOM  13890  OD2 ASP A 850     199.395  39.469  65.286  1.00 14.490          O  
ATOM  13891  H   ASP A 850     203.027  39.921  68.520  1.00 12.550          H  
ATOM  13892  HA  ASP A 850     200.339  40.841  68.892  1.00 12.370          H  
ATOM  13893 1HB  ASP A 850     201.700  40.730  66.754  1.00 17.390          H  
ATOM  13894 2HB  ASP A 850     201.434  39.005  66.734  1.00 17.390          H  
ATOM  13895  N   LEU A 851     200.919  37.621  69.296  1.00 10.430          N  
ATOM  13896  CA  LEU A 851     200.370  36.390  69.826  1.00 10.500          C  
ATOM  13897  C   LEU A 851     199.857  36.616  71.247  1.00 10.630          C  
ATOM  13898  O   LEU A 851     198.693  36.315  71.552  1.00 10.610          O  
ATOM  13899  CB  LEU A 851     201.487  35.316  69.779  1.00 14.670          C  
ATOM  13900  CG  LEU A 851     201.249  33.909  70.371  1.00 14.670          C  
ATOM  13901  CD1 LEU A 851     200.100  33.228  69.689  1.00 14.670          C  
ATOM  13902  CD2 LEU A 851     202.547  33.084  70.160  1.00 14.670          C  
ATOM  13903  H   LEU A 851     201.899  37.614  68.998  1.00 12.520          H  
ATOM  13904  HA  LEU A 851     199.538  36.084  69.193  1.00 12.600          H  
ATOM  13905 1HB  LEU A 851     201.776  35.186  68.751  1.00 17.610          H  
ATOM  13906 2HB  LEU A 851     202.350  35.726  70.301  1.00 17.610          H  
ATOM  13907  HG  LEU A 851     201.022  33.990  71.439  1.00 17.610          H  
ATOM  13908 1HD1 LEU A 851     199.958  32.236  70.120  1.00 17.610          H  
ATOM  13909 2HD1 LEU A 851     199.200  33.815  69.831  1.00 17.610          H  
ATOM  13910 3HD1 LEU A 851     200.297  33.124  68.644  1.00 17.610          H  
ATOM  13911 1HD2 LEU A 851     202.420  32.080  70.571  1.00 17.610          H  
ATOM  13912 2HD2 LEU A 851     202.763  33.017  69.093  1.00 17.610          H  
ATOM  13913 3HD2 LEU A 851     203.377  33.582  70.666  1.00 17.610          H  
ATOM  13914  N   GLU A 852     200.698  37.204  72.107  1.00 10.750          N  
ATOM  13915  CA  GLU A 852     200.288  37.448  73.483  1.00 10.890          C  
ATOM  13916  C   GLU A 852     199.191  38.506  73.600  1.00 10.810          C  
ATOM  13917  O   GLU A 852     198.269  38.355  74.403  1.00 10.880          O  
ATOM  13918  CB  GLU A 852     201.495  37.865  74.326  1.00 15.190          C  
ATOM  13919  CG  GLU A 852     202.512  36.753  74.586  1.00 15.190          C  
ATOM  13920  CD  GLU A 852     201.945  35.626  75.407  1.00 15.190          C  
ATOM  13921  OE1 GLU A 852     201.239  35.903  76.343  1.00 15.190          O  
ATOM  13922  OE2 GLU A 852     202.227  34.491  75.109  1.00 15.190          O  
ATOM  13923  H   GLU A 852     201.649  37.447  71.807  1.00 12.900          H  
ATOM  13924  HA  GLU A 852     199.896  36.514  73.887  1.00 13.070          H  
ATOM  13925 1HB  GLU A 852     202.022  38.680  73.818  1.00 18.230          H  
ATOM  13926 2HB  GLU A 852     201.153  38.245  75.287  1.00 18.230          H  
ATOM  13927 1HG  GLU A 852     202.840  36.355  73.623  1.00 18.230          H  
ATOM  13928 2HG  GLU A 852     203.384  37.172  75.088  1.00 18.230          H  
ATOM  13929  N   SER A 853     199.264  39.565  72.783  1.00 10.660          N  
ATOM  13930  CA  SER A 853     198.272  40.631  72.811  1.00 10.590          C  
ATOM  13931  C   SER A 853     196.888  40.142  72.397  1.00 10.490          C  
ATOM  13932  O   SER A 853     195.888  40.451  73.055  1.00 10.510          O  
ATOM  13933  CB  SER A 853     198.710  41.769  71.911  1.00 14.850          C  
ATOM  13934  OG  SER A 853     197.774  42.817  71.917  1.00 14.850          O  
ATOM  13935  H   SER A 853     200.057  39.677  72.149  1.00 12.790          H  
ATOM  13936  HA  SER A 853     198.208  41.006  73.832  1.00 12.710          H  
ATOM  13937 1HB  SER A 853     199.679  42.140  72.241  1.00 17.820          H  
ATOM  13938 2HB  SER A 853     198.835  41.394  70.895  1.00 17.820          H  
ATOM  13939  HG  SER A 853     198.135  43.493  71.340  1.00 17.820          H  
ATOM  13940  N   LYS A 854     196.818  39.374  71.301  1.00 10.400          N  
ATOM  13941  CA  LYS A 854     195.544  38.889  70.797  1.00 10.310          C  
ATOM  13942  C   LYS A 854     194.907  37.760  71.593  1.00 10.450          C  
ATOM  13943  O   LYS A 854     193.682  37.767  71.729  1.00 10.530          O  
ATOM  13944  CB  LYS A 854     195.631  38.497  69.325  1.00 14.470          C  
ATOM  13945  CG  LYS A 854     195.726  39.679  68.376  1.00 14.470          C  
ATOM  13946  CD  LYS A 854     195.639  39.236  66.916  1.00 14.470          C  
ATOM  13947  CE  LYS A 854     195.434  40.441  65.971  1.00 14.470          C  
ATOM  13948  NZ  LYS A 854     196.672  41.265  65.797  1.00 14.470          N  
ATOM  13949  H   LYS A 854     197.670  39.147  70.782  1.00 12.480          H  
ATOM  13950  HA  LYS A 854     194.850  39.727  70.849  1.00 12.370          H  
ATOM  13951 1HB  LYS A 854     196.520  37.882  69.168  1.00 17.360          H  
ATOM  13952 2HB  LYS A 854     194.766  37.906  69.055  1.00 17.360          H  
ATOM  13953 1HG  LYS A 854     194.923  40.383  68.595  1.00 17.360          H  
ATOM  13954 2HG  LYS A 854     196.684  40.180  68.540  1.00 17.360          H  
ATOM  13955 1HD  LYS A 854     196.584  38.754  66.652  1.00 17.360          H  
ATOM  13956 2HD  LYS A 854     194.829  38.519  66.781  1.00 17.360          H  
ATOM  13957 1HE  LYS A 854     195.114  40.077  64.997  1.00 17.360          H  
ATOM  13958 2HE  LYS A 854     194.650  41.074  66.383  1.00 17.360          H  
ATOM  13959 1HZ  LYS A 854     196.499  42.035  65.182  1.00 17.360          H  
ATOM  13960 2HZ  LYS A 854     197.021  41.626  66.679  1.00 17.360          H  
ATOM  13961 3HZ  LYS A 854     197.425  40.686  65.395  1.00 17.360          H  
ATOM  13962  N   MET A 855     195.688  36.837  72.184  1.00 10.520          N  
ATOM  13963  CA  MET A 855     195.126  35.658  72.866  1.00 10.660          C  
ATOM  13964  C   MET A 855     194.322  36.170  74.079  1.00 10.830          C  
ATOM  13965  O   MET A 855     194.551  35.623  75.156  1.00 10.920          O  
ATOM  13966  CB  MET A 855     196.266  34.714  73.274  1.00 14.870          C  
ATOM  13967  CG  MET A 855     195.839  33.354  73.832  1.00 14.870          C  
ATOM  13968  SD  MET A 855     197.224  32.233  74.028  1.00 14.870          S  
ATOM  13969  CE  MET A 855     196.372  30.835  74.741  1.00 14.870          C  
ATOM  13970  H   MET A 855     196.707  36.885  72.072  1.00 12.620          H  
ATOM  13971  HA  MET A 855     194.535  35.114  72.173  1.00 12.790          H  
ATOM  13972 1HB  MET A 855     196.914  34.535  72.431  1.00 17.840          H  
ATOM  13973 2HB  MET A 855     196.871  35.207  74.033  1.00 17.840          H  
ATOM  13974 1HG  MET A 855     195.371  33.454  74.799  1.00 17.840          H  
ATOM  13975 2HG  MET A 855     195.115  32.896  73.156  1.00 17.840          H  
ATOM  13976 1HE  MET A 855     197.083  30.033  74.936  1.00 17.840          H  
ATOM  13977 2HE  MET A 855     195.899  31.139  75.685  1.00 17.840          H  
ATOM  13978 3HE  MET A 855     195.607  30.484  74.050  1.00 17.840          H  
ATOM  13979  N   SER A 856     193.026  36.516  73.870  1.00 10.730          N  
ATOM  13980  CA  SER A 856     191.843  35.822  73.280  1.00 10.410          C  
ATOM  13981  C   SER A 856     191.134  34.945  74.304  1.00 10.270          C  
ATOM  13982  O   SER A 856     189.998  34.531  74.061  1.00 10.180          O  
ATOM  13983  CB  SER A 856     192.046  35.000  72.015  1.00 14.700          C  
ATOM  13984  OG  SER A 856     192.523  33.710  72.299  1.00 14.700          O  
ATOM  13985  H   SER A 856     193.042  37.443  73.462  1.00 12.880          H  
ATOM  13986  HA  SER A 856     191.141  36.599  72.981  1.00 12.490          H  
ATOM  13987 1HB  SER A 856     191.076  34.902  71.532  1.00 17.640          H  
ATOM  13988 2HB  SER A 856     192.669  35.508  71.307  1.00 17.640          H  
ATOM  13989  HG  SER A 856     192.469  33.222  71.473  1.00 17.640          H  
ATOM  13990  N   GLU A 857     191.760  34.695  75.463  1.00 10.300          N  
ATOM  13991  CA  GLU A 857     191.097  33.891  76.494  1.00 10.200          C  
ATOM  13992  C   GLU A 857     189.859  34.617  77.033  1.00 10.150          C  
ATOM  13993  O   GLU A 857     188.812  34.003  77.268  1.00 10.060          O  
ATOM  13994  CB  GLU A 857     192.056  33.556  77.638  1.00 14.320          C  
ATOM  13995  CG  GLU A 857     193.165  32.566  77.263  1.00 14.320          C  
ATOM  13996  CD  GLU A 857     194.099  32.263  78.408  1.00 14.320          C  
ATOM  13997  OE1 GLU A 857     193.996  32.917  79.419  1.00 14.320          O  
ATOM  13998  OE2 GLU A 857     194.903  31.370  78.278  1.00 14.320          O  
ATOM  13999  H   GLU A 857     192.714  35.055  75.593  1.00 12.360          H  
ATOM  14000  HA  GLU A 857     190.769  32.954  76.040  1.00 12.240          H  
ATOM  14001 1HB  GLU A 857     192.533  34.472  77.988  1.00 17.180          H  
ATOM  14002 2HB  GLU A 857     191.496  33.137  78.474  1.00 17.180          H  
ATOM  14003 1HG  GLU A 857     192.711  31.640  76.917  1.00 17.180          H  
ATOM  14004 2HG  GLU A 857     193.735  32.986  76.439  1.00 17.180          H  
ATOM  14005  N   VAL A 858     189.978  35.940  77.186  1.00 10.220          N  
ATOM  14006  CA  VAL A 858     188.883  36.782  77.659  1.00 10.200          C  
ATOM  14007  C   VAL A 858     187.774  36.754  76.628  1.00 10.150          C  
ATOM  14008  O   VAL A 858     186.590  36.732  76.968  1.00 10.090          O  
ATOM  14009  CB  VAL A 858     189.348  38.226  77.915  1.00 14.290          C  
ATOM  14010  CG1 VAL A 858     188.139  39.128  78.231  1.00 14.290          C  
ATOM  14011  CG2 VAL A 858     190.334  38.226  79.077  1.00 14.290          C  
ATOM  14012  H   VAL A 858     190.878  36.350  76.980  1.00 12.260          H  
ATOM  14013  HA  VAL A 858     188.503  36.370  78.596  1.00 12.240          H  
ATOM  14014  HB  VAL A 858     189.831  38.618  77.022  1.00 17.150          H  
ATOM  14015 1HG1 VAL A 858     188.487  40.144  78.412  1.00 17.150          H  
ATOM  14016 2HG1 VAL A 858     187.436  39.141  77.399  1.00 17.150          H  
ATOM  14017 3HG1 VAL A 858     187.631  38.755  79.122  1.00 17.150          H  
ATOM  14018 1HG2 VAL A 858     190.676  39.243  79.265  1.00 17.150          H  
ATOM  14019 2HG2 VAL A 858     189.842  37.836  79.968  1.00 17.150          H  
ATOM  14020 3HG2 VAL A 858     191.189  37.597  78.836  1.00 17.150          H  
ATOM  14021  N   GLY A 859     188.184  36.827  75.367  1.00 10.190          N  
ATOM  14022  CA  GLY A 859     187.301  36.792  74.220  1.00 10.140          C  
ATOM  14023  C   GLY A 859     186.439  35.537  74.265  1.00 10.060          C  
ATOM  14024  O   GLY A 859     185.212  35.624  74.158  1.00 10.070          O  
ATOM  14025  H   GLY A 859     189.178  36.881  75.216  1.00 12.230          H  
ATOM  14026 1HA  GLY A 859     186.672  37.681  74.199  1.00 12.170          H  
ATOM  14027 2HA  GLY A 859     187.909  36.794  73.321  1.00 12.170          H  
ATOM  14028  N   ASP A 860     187.071  34.367  74.432  1.00 10.000          N  
ATOM  14029  CA  ASP A 860     186.289  33.146  74.512  1.00  9.960          C  
ATOM  14030  C   ASP A 860     185.311  33.204  75.688  1.00  9.930          C  
ATOM  14031  O   ASP A 860     184.147  32.825  75.555  1.00  9.860          O  
ATOM  14032  CB  ASP A 860     187.183  31.919  74.688  1.00 13.960          C  
ATOM  14033  CG  ASP A 860     187.969  31.515  73.442  1.00 13.960          C  
ATOM  14034  OD1 ASP A 860     187.685  31.999  72.372  1.00 13.960          O  
ATOM  14035  OD2 ASP A 860     188.823  30.673  73.572  1.00 13.960          O  
ATOM  14036  H   ASP A 860     188.096  34.339  74.466  1.00 12.000          H  
ATOM  14037  HA  ASP A 860     185.734  33.036  73.587  1.00 11.950          H  
ATOM  14038 1HB  ASP A 860     187.902  32.124  75.487  1.00 16.750          H  
ATOM  14039 2HB  ASP A 860     186.581  31.078  75.007  1.00 16.750          H  
ATOM  14040  N   ALA A 861     185.744  33.712  76.845  1.00  9.990          N  
ATOM  14041  CA  ALA A 861     184.821  33.774  77.972  1.00  9.970          C  
ATOM  14042  C   ALA A 861     183.604  34.638  77.637  1.00  9.900          C  
ATOM  14043  O   ALA A 861     182.459  34.274  77.948  1.00  9.840          O  
ATOM  14044  CB  ALA A 861     185.530  34.328  79.191  1.00 13.970          C  
ATOM  14045  H   ALA A 861     186.726  33.997  76.953  1.00 11.990          H  
ATOM  14046  HA  ALA A 861     184.476  32.765  78.184  1.00 11.960          H  
ATOM  14047 1HB  ALA A 861     184.844  34.349  80.033  1.00 16.760          H  
ATOM  14048 2HB  ALA A 861     186.387  33.697  79.427  1.00 16.760          H  
ATOM  14049 3HB  ALA A 861     185.875  35.338  78.978  1.00 16.760          H  
ATOM  14050  N   PHE A 862     183.854  35.762  76.964  1.00  9.930          N  
ATOM  14051  CA  PHE A 862     182.822  36.689  76.539  1.00  9.890          C  
ATOM  14052  C   PHE A 862     181.807  36.034  75.605  1.00  9.790          C  
ATOM  14053  O   PHE A 862     180.598  36.167  75.840  1.00  9.740          O  
ATOM  14054  CB  PHE A 862     183.445  37.943  75.939  1.00 13.860          C  
ATOM  14055  CG  PHE A 862     182.470  38.933  75.403  1.00 13.860          C  
ATOM  14056  CD1 PHE A 862     181.675  39.693  76.247  1.00 13.860          C  
ATOM  14057  CD2 PHE A 862     182.376  39.139  74.051  1.00 13.860          C  
ATOM  14058  CE1 PHE A 862     180.797  40.621  75.734  1.00 13.860          C  
ATOM  14059  CE2 PHE A 862     181.515  40.068  73.538  1.00 13.860          C  
ATOM  14060  CZ  PHE A 862     180.718  40.811  74.378  1.00 13.860          C  
ATOM  14061  H   PHE A 862     184.835  36.013  76.789  1.00 11.920          H  
ATOM  14062  HA  PHE A 862     182.282  37.004  77.432  1.00 11.870          H  
ATOM  14063 1HB  PHE A 862     184.062  38.433  76.689  1.00 16.630          H  
ATOM  14064 2HB  PHE A 862     184.104  37.653  75.128  1.00 16.630          H  
ATOM  14065  HD1 PHE A 862     181.745  39.549  77.325  1.00 16.630          H  
ATOM  14066  HD2 PHE A 862     183.009  38.549  73.375  1.00 16.630          H  
ATOM  14067  HE1 PHE A 862     180.170  41.209  76.405  1.00 16.630          H  
ATOM  14068  HE2 PHE A 862     181.463  40.213  72.456  1.00 16.630          H  
ATOM  14069  HZ  PHE A 862     180.028  41.547  73.966  1.00 16.630          H  
ATOM  14070  N   ILE A 863     182.275  35.322  74.557  1.00  9.770          N  
ATOM  14071  CA  ILE A 863     181.303  34.694  73.662  1.00  9.680          C  
ATOM  14072  C   ILE A 863     180.480  33.653  74.391  1.00  9.620          C  
ATOM  14073  O   ILE A 863     179.286  33.545  74.119  1.00  9.550          O  
ATOM  14074  CB  ILE A 863     181.932  34.050  72.381  1.00 13.590          C  
ATOM  14075  CG1 ILE A 863     180.836  33.629  71.335  1.00 13.590          C  
ATOM  14076  CG2 ILE A 863     182.763  32.804  72.691  1.00 13.590          C  
ATOM  14077  CD1 ILE A 863     180.023  34.733  70.750  1.00 13.590          C  
ATOM  14078  H   ILE A 863     183.286  35.268  74.397  1.00 11.720          H  
ATOM  14079  HA  ILE A 863     180.637  35.479  73.332  1.00 11.620          H  
ATOM  14080  HB  ILE A 863     182.561  34.799  71.916  1.00 16.310          H  
ATOM  14081 1HG1 ILE A 863     181.343  33.131  70.511  1.00 16.310          H  
ATOM  14082 2HG1 ILE A 863     180.163  32.925  71.796  1.00 16.310          H  
ATOM  14083 1HG2 ILE A 863     183.200  32.424  71.775  1.00 16.310          H  
ATOM  14084 2HG2 ILE A 863     183.526  33.085  73.346  1.00 16.310          H  
ATOM  14085 3HG2 ILE A 863     182.163  32.016  73.136  1.00 16.310          H  
ATOM  14086 1HD1 ILE A 863     179.329  34.324  70.030  1.00 16.310          H  
ATOM  14087 2HD1 ILE A 863     179.465  35.244  71.514  1.00 16.310          H  
ATOM  14088 3HD1 ILE A 863     180.684  35.424  70.256  1.00 16.310          H  
ATOM  14089  N   PHE A 864     181.073  32.904  75.335  1.00  9.650          N  
ATOM  14090  CA  PHE A 864     180.272  31.920  76.043  1.00  9.610          C  
ATOM  14091  C   PHE A 864     179.181  32.644  76.818  1.00  9.580          C  
ATOM  14092  O   PHE A 864     178.028  32.201  76.839  1.00  9.510          O  
ATOM  14093  CB  PHE A 864     181.132  31.036  76.946  1.00 13.470          C  
ATOM  14094  CG  PHE A 864     181.966  30.032  76.159  1.00 13.470          C  
ATOM  14095  CD1 PHE A 864     183.353  30.053  76.212  1.00 13.470          C  
ATOM  14096  CD2 PHE A 864     181.360  29.084  75.342  1.00 13.470          C  
ATOM  14097  CE1 PHE A 864     184.109  29.165  75.479  1.00 13.470          C  
ATOM  14098  CE2 PHE A 864     182.113  28.195  74.608  1.00 13.470          C  
ATOM  14099  CZ  PHE A 864     183.491  28.237  74.676  1.00 13.470          C  
ATOM  14100  H   PHE A 864     182.084  32.984  75.506  1.00 11.580          H  
ATOM  14101  HA  PHE A 864     179.790  31.281  75.306  1.00 11.530          H  
ATOM  14102 1HB  PHE A 864     181.812  31.669  77.523  1.00 16.160          H  
ATOM  14103 2HB  PHE A 864     180.500  30.495  77.646  1.00 16.160          H  
ATOM  14104  HD1 PHE A 864     183.846  30.787  76.842  1.00 16.160          H  
ATOM  14105  HD2 PHE A 864     180.269  29.044  75.276  1.00 16.160          H  
ATOM  14106  HE1 PHE A 864     185.196  29.199  75.535  1.00 16.160          H  
ATOM  14107  HE2 PHE A 864     181.619  27.461  73.971  1.00 16.160          H  
ATOM  14108  HZ  PHE A 864     184.087  27.534  74.096  1.00 16.160          H  
ATOM  14109  N   GLY A 865     179.544  33.784  77.415  1.00  9.630          N  
ATOM  14110  CA  GLY A 865     178.611  34.629  78.135  1.00  9.620          C  
ATOM  14111  C   GLY A 865     177.445  35.020  77.226  1.00  9.540          C  
ATOM  14112  O   GLY A 865     176.282  34.823  77.599  1.00  9.480          O  
ATOM  14113  H   GLY A 865     180.536  34.051  77.409  1.00 11.560          H  
ATOM  14114 1HA  GLY A 865     178.243  34.107  79.017  1.00 11.540          H  
ATOM  14115 2HA  GLY A 865     179.133  35.525  78.472  1.00 11.540          H  
ATOM  14116  N   LEU A 866     177.751  35.559  76.032  1.00  9.550          N  
ATOM  14117  CA  LEU A 866     176.712  35.975  75.087  1.00  9.480          C  
ATOM  14118  C   LEU A 866     175.827  34.817  74.649  1.00  9.400          C  
ATOM  14119  O   LEU A 866     174.616  34.991  74.490  1.00  9.350          O  
ATOM  14120  CB  LEU A 866     177.320  36.577  73.804  1.00 13.300          C  
ATOM  14121  CG  LEU A 866     178.017  37.963  73.869  1.00 13.300          C  
ATOM  14122  CD1 LEU A 866     178.696  38.212  72.525  1.00 13.300          C  
ATOM  14123  CD2 LEU A 866     176.981  39.073  74.131  1.00 13.300          C  
ATOM  14124  H   LEU A 866     178.744  35.696  75.809  1.00 11.460          H  
ATOM  14125  HA  LEU A 866     176.083  36.712  75.580  1.00 11.380          H  
ATOM  14126 1HB  LEU A 866     178.060  35.869  73.438  1.00 15.960          H  
ATOM  14127 2HB  LEU A 866     176.531  36.647  73.059  1.00 15.960          H  
ATOM  14128  HG  LEU A 866     178.779  37.968  74.656  1.00 15.960          H  
ATOM  14129 1HD1 LEU A 866     179.177  39.168  72.528  1.00 15.960          H  
ATOM  14130 2HD1 LEU A 866     179.439  37.442  72.331  1.00 15.960          H  
ATOM  14131 3HD1 LEU A 866     177.952  38.205  71.755  1.00 15.960          H  
ATOM  14132 1HD2 LEU A 866     177.488  40.039  74.152  1.00 15.960          H  
ATOM  14133 2HD2 LEU A 866     176.228  39.078  73.336  1.00 15.960          H  
ATOM  14134 3HD2 LEU A 866     176.488  38.912  75.089  1.00 15.960          H  
ATOM  14135  N   GLN A 867     176.411  33.635  74.434  1.00  9.400          N  
ATOM  14136  CA  GLN A 867     175.620  32.488  74.007  1.00  9.340          C  
ATOM  14137  C   GLN A 867     174.596  32.115  75.077  1.00  9.290          C  
ATOM  14138  O   GLN A 867     173.422  31.875  74.761  1.00  9.230          O  
ATOM  14139  CB  GLN A 867     176.543  31.295  73.734  1.00 13.100          C  
ATOM  14140  CG  GLN A 867     177.429  31.437  72.495  1.00 13.100          C  
ATOM  14141  CD  GLN A 867     178.493  30.355  72.426  1.00 13.100          C  
ATOM  14142  OE1 GLN A 867     178.690  29.634  73.408  1.00 13.100          O  
ATOM  14143  NE2 GLN A 867     179.174  30.232  71.292  1.00 13.100          N  
ATOM  14144  H   GLN A 867     177.430  33.555  74.526  1.00 11.280          H  
ATOM  14145  HA  GLN A 867     175.085  32.749  73.097  1.00 11.210          H  
ATOM  14146 1HB  GLN A 867     177.195  31.151  74.596  1.00 15.720          H  
ATOM  14147 2HB  GLN A 867     175.945  30.393  73.627  1.00 15.720          H  
ATOM  14148 1HG  GLN A 867     176.803  31.326  71.621  1.00 15.720          H  
ATOM  14149 2HG  GLN A 867     177.899  32.409  72.488  1.00 15.720          H  
ATOM  14150 1HE2 GLN A 867     179.885  29.532  71.210  1.00 15.720          H  
ATOM  14151 2HE2 GLN A 867     178.985  30.836  70.518  1.00 15.720          H  
ATOM  14152  N   ASP A 868     175.013  32.118  76.349  1.00  9.310          N  
ATOM  14153  CA  ASP A 868     174.079  31.764  77.406  1.00  9.270          C  
ATOM  14154  C   ASP A 868     173.049  32.854  77.636  1.00  9.250          C  
ATOM  14155  O   ASP A 868     171.866  32.549  77.803  1.00  9.200          O  
ATOM  14156  CB  ASP A 868     174.809  31.488  78.720  1.00 12.990          C  
ATOM  14157  CG  ASP A 868     175.594  30.166  78.757  1.00 12.990          C  
ATOM  14158  OD1 ASP A 868     175.377  29.308  77.928  1.00 12.990          O  
ATOM  14159  OD2 ASP A 868     176.401  30.028  79.643  1.00 12.990          O  
ATOM  14160  H   ASP A 868     176.006  32.285  76.559  1.00 11.170          H  
ATOM  14161  HA  ASP A 868     173.554  30.858  77.108  1.00 11.120          H  
ATOM  14162 1HB  ASP A 868     175.518  32.304  78.898  1.00 15.590          H  
ATOM  14163 2HB  ASP A 868     174.091  31.497  79.543  1.00 15.590          H  
ATOM  14164  N   GLU A 869     173.477  34.122  77.614  1.00  9.300          N  
ATOM  14165  CA  GLU A 869     172.545  35.218  77.826  1.00  9.300          C  
ATOM  14166  C   GLU A 869     171.472  35.213  76.756  1.00  9.250          C  
ATOM  14167  O   GLU A 869     170.290  35.389  77.062  1.00  9.210          O  
ATOM  14168  CB  GLU A 869     173.264  36.566  77.836  1.00 13.020          C  
ATOM  14169  CG  GLU A 869     172.343  37.769  78.079  1.00 13.020          C  
ATOM  14170  CD  GLU A 869     173.101  39.072  78.136  1.00 13.020          C  
ATOM  14171  OE1 GLU A 869     174.265  39.044  78.437  1.00 13.020          O  
ATOM  14172  OE2 GLU A 869     172.520  40.097  77.848  1.00 13.020          O  
ATOM  14173  H   GLU A 869     174.472  34.328  77.484  1.00 11.160          H  
ATOM  14174  HA  GLU A 869     172.062  35.076  78.794  1.00 11.160          H  
ATOM  14175 1HB  GLU A 869     174.033  36.557  78.610  1.00 15.620          H  
ATOM  14176 2HB  GLU A 869     173.769  36.713  76.879  1.00 15.620          H  
ATOM  14177 1HG  GLU A 869     171.613  37.822  77.274  1.00 15.620          H  
ATOM  14178 2HG  GLU A 869     171.802  37.620  79.011  1.00 15.620          H  
ATOM  14179  N   LEU A 870     171.870  35.000  75.497  1.00  9.250          N  
ATOM  14180  CA  LEU A 870     170.920  35.001  74.412  1.00  9.210          C  
ATOM  14181  C   LEU A 870     169.903  33.885  74.576  1.00  9.160          C  
ATOM  14182  O   LEU A 870     168.704  34.125  74.393  1.00  9.140          O  
ATOM  14183  CB  LEU A 870     171.652  34.865  73.075  1.00 12.910          C  
ATOM  14184  CG  LEU A 870     170.794  34.841  71.785  1.00 12.910          C  
ATOM  14185  CD1 LEU A 870     170.001  36.126  71.640  1.00 12.910          C  
ATOM  14186  CD2 LEU A 870     171.720  34.674  70.607  1.00 12.910          C  
ATOM  14187  H   LEU A 870     172.864  34.875  75.279  1.00 11.100          H  
ATOM  14188  HA  LEU A 870     170.400  35.950  74.434  1.00 11.050          H  
ATOM  14189 1HB  LEU A 870     172.363  35.682  72.992  1.00 15.490          H  
ATOM  14190 2HB  LEU A 870     172.228  33.934  73.106  1.00 15.490          H  
ATOM  14191  HG  LEU A 870     170.095  34.009  71.819  1.00 15.490          H  
ATOM  14192 1HD1 LEU A 870     169.438  36.079  70.717  1.00 15.490          H  
ATOM  14193 2HD1 LEU A 870     169.311  36.252  72.475  1.00 15.490          H  
ATOM  14194 3HD1 LEU A 870     170.668  36.966  71.595  1.00 15.490          H  
ATOM  14195 1HD2 LEU A 870     171.140  34.652  69.681  1.00 15.490          H  
ATOM  14196 2HD2 LEU A 870     172.423  35.508  70.586  1.00 15.490          H  
ATOM  14197 3HD2 LEU A 870     172.259  33.741  70.724  1.00 15.490          H  
ATOM  14198  N   LYS A 871     170.353  32.669  74.919  1.00  9.160          N  
ATOM  14199  CA  LYS A 871     169.403  31.583  75.100  1.00  9.120          C  
ATOM  14200  C   LYS A 871     168.415  31.901  76.221  1.00  9.120          C  
ATOM  14201  O   LYS A 871     167.214  31.641  76.072  1.00  9.100          O  
ATOM  14202  CB  LYS A 871     170.132  30.271  75.392  1.00 12.780          C  
ATOM  14203  CG  LYS A 871     170.871  29.684  74.188  1.00 12.780          C  
ATOM  14204  CD  LYS A 871     171.625  28.407  74.557  1.00 12.780          C  
ATOM  14205  CE  LYS A 871     172.391  27.844  73.367  1.00 12.780          C  
ATOM  14206  NZ  LYS A 871     173.170  26.626  73.737  1.00 12.780          N  
ATOM  14207  H   LYS A 871     171.360  32.498  75.025  1.00 10.990          H  
ATOM  14208  HA  LYS A 871     168.837  31.466  74.176  1.00 10.940          H  
ATOM  14209 1HB  LYS A 871     170.869  30.441  76.184  1.00 15.340          H  
ATOM  14210 2HB  LYS A 871     169.421  29.531  75.755  1.00 15.340          H  
ATOM  14211 1HG  LYS A 871     170.145  29.456  73.406  1.00 15.340          H  
ATOM  14212 2HG  LYS A 871     171.569  30.420  73.798  1.00 15.340          H  
ATOM  14213 1HD  LYS A 871     172.338  28.635  75.356  1.00 15.340          H  
ATOM  14214 2HD  LYS A 871     170.924  27.656  74.921  1.00 15.340          H  
ATOM  14215 1HE  LYS A 871     171.687  27.588  72.577  1.00 15.340          H  
ATOM  14216 2HE  LYS A 871     173.079  28.605  72.996  1.00 15.340          H  
ATOM  14217 1HZ  LYS A 871     173.667  26.282  72.926  1.00 15.340          H  
ATOM  14218 2HZ  LYS A 871     173.835  26.864  74.466  1.00 15.340          H  
ATOM  14219 3HZ  LYS A 871     172.543  25.910  74.074  1.00 15.340          H  
ATOM  14220  N   GLU A 872     168.902  32.476  77.334  1.00  9.150          N  
ATOM  14221  CA  GLU A 872     168.014  32.809  78.440  1.00  9.160          C  
ATOM  14222  C   GLU A 872     166.976  33.847  78.035  1.00  9.170          C  
ATOM  14223  O   GLU A 872     165.801  33.709  78.387  1.00  9.160          O  
ATOM  14224  CB  GLU A 872     168.810  33.328  79.638  1.00 12.820          C  
ATOM  14225  CG  GLU A 872     169.648  32.277  80.358  1.00 12.820          C  
ATOM  14226  CD  GLU A 872     170.503  32.870  81.447  1.00 12.820          C  
ATOM  14227  OE1 GLU A 872     170.525  34.073  81.562  1.00 12.820          O  
ATOM  14228  OE2 GLU A 872     171.130  32.125  82.162  1.00 12.820          O  
ATOM  14229  H   GLU A 872     169.913  32.640  77.426  1.00 10.980          H  
ATOM  14230  HA  GLU A 872     167.491  31.904  78.740  1.00 10.990          H  
ATOM  14231 1HB  GLU A 872     169.489  34.113  79.300  1.00 15.380          H  
ATOM  14232 2HB  GLU A 872     168.129  33.773  80.362  1.00 15.380          H  
ATOM  14233 1HG  GLU A 872     168.979  31.539  80.797  1.00 15.380          H  
ATOM  14234 2HG  GLU A 872     170.281  31.766  79.637  1.00 15.380          H  
ATOM  14235  N   LEU A 873     167.387  34.858  77.258  1.00  9.190          N  
ATOM  14236  CA  LEU A 873     166.447  35.877  76.815  1.00  9.220          C  
ATOM  14237  C   LEU A 873     165.376  35.281  75.927  1.00  9.180          C  
ATOM  14238  O   LEU A 873     164.203  35.651  76.023  1.00  9.190          O  
ATOM  14239  CB  LEU A 873     167.160  36.951  76.007  1.00 12.900          C  
ATOM  14240  CG  LEU A 873     168.108  37.886  76.714  1.00 12.900          C  
ATOM  14241  CD1 LEU A 873     168.848  38.673  75.659  1.00 12.900          C  
ATOM  14242  CD2 LEU A 873     167.334  38.831  77.608  1.00 12.900          C  
ATOM  14243  H   LEU A 873     168.387  34.942  77.037  1.00 11.030          H  
ATOM  14244  HA  LEU A 873     165.965  36.309  77.688  1.00 11.060          H  
ATOM  14245 1HB  LEU A 873     167.711  36.465  75.202  1.00 15.480          H  
ATOM  14246 2HB  LEU A 873     166.399  37.570  75.579  1.00 15.480          H  
ATOM  14247  HG  LEU A 873     168.819  37.327  77.309  1.00 15.480          H  
ATOM  14248 1HD1 LEU A 873     169.531  39.363  76.150  1.00 15.480          H  
ATOM  14249 2HD1 LEU A 873     169.403  37.997  75.019  1.00 15.480          H  
ATOM  14250 3HD1 LEU A 873     168.135  39.222  75.068  1.00 15.480          H  
ATOM  14251 1HD2 LEU A 873     168.025  39.519  78.094  1.00 15.480          H  
ATOM  14252 2HD2 LEU A 873     166.632  39.397  77.004  1.00 15.480          H  
ATOM  14253 3HD2 LEU A 873     166.788  38.280  78.374  1.00 15.480          H  
ATOM  14254  N   GLN A 874     165.771  34.357  75.053  1.00  9.150          N  
ATOM  14255  CA  GLN A 874     164.822  33.724  74.159  1.00  9.130          C  
ATOM  14256  C   GLN A 874     163.797  32.915  74.954  1.00  9.110          C  
ATOM  14257  O   GLN A 874     162.608  32.946  74.628  1.00  9.110          O  
ATOM  14258  CB  GLN A 874     165.576  32.879  73.145  1.00 12.790          C  
ATOM  14259  CG  GLN A 874     166.371  33.727  72.144  1.00 12.790          C  
ATOM  14260  CD  GLN A 874     167.277  32.900  71.296  1.00 12.790          C  
ATOM  14261  OE1 GLN A 874     167.516  31.733  71.622  1.00 12.790          O  
ATOM  14262  NE2 GLN A 874     167.782  33.470  70.210  1.00 12.790          N  
ATOM  14263  H   GLN A 874     166.772  34.133  74.980  1.00 10.980          H  
ATOM  14264  HA  GLN A 874     164.285  34.496  73.619  1.00 10.960          H  
ATOM  14265 1HB  GLN A 874     166.273  32.228  73.671  1.00 15.350          H  
ATOM  14266 2HB  GLN A 874     164.879  32.248  72.597  1.00 15.350          H  
ATOM  14267 1HG  GLN A 874     165.667  34.237  71.489  1.00 15.350          H  
ATOM  14268 2HG  GLN A 874     166.967  34.461  72.676  1.00 15.350          H  
ATOM  14269 1HE2 GLN A 874     168.391  32.950  69.611  1.00 15.350          H  
ATOM  14270 2HE2 GLN A 874     167.556  34.421  69.985  1.00 15.350          H  
ATOM  14271  N   LEU A 875     164.238  32.220  76.012  1.00  9.090          N  
ATOM  14272  CA  LEU A 875     163.302  31.475  76.851  1.00  9.080          C  
ATOM  14273  C   LEU A 875     162.332  32.430  77.564  1.00  9.110          C  
ATOM  14274  O   LEU A 875     161.133  32.133  77.693  1.00  9.110          O  
ATOM  14275  CB  LEU A 875     164.073  30.638  77.881  1.00 12.720          C  
ATOM  14276  CG  LEU A 875     164.901  29.440  77.323  1.00 12.720          C  
ATOM  14277  CD1 LEU A 875     165.778  28.880  78.440  1.00 12.720          C  
ATOM  14278  CD2 LEU A 875     163.962  28.344  76.781  1.00 12.720          C  
ATOM  14279  H   LEU A 875     165.249  32.173  76.188  1.00 10.910          H  
ATOM  14280  HA  LEU A 875     162.710  30.824  76.214  1.00 10.900          H  
ATOM  14281 1HB  LEU A 875     164.764  31.300  78.403  1.00 15.260          H  
ATOM  14282 2HB  LEU A 875     163.364  30.245  78.606  1.00 15.260          H  
ATOM  14283  HG  LEU A 875     165.550  29.788  76.521  1.00 15.260          H  
ATOM  14284 1HD1 LEU A 875     166.372  28.052  78.055  1.00 15.260          H  
ATOM  14285 2HD1 LEU A 875     166.444  29.662  78.804  1.00 15.260          H  
ATOM  14286 3HD1 LEU A 875     165.150  28.529  79.256  1.00 15.260          H  
ATOM  14287 1HD2 LEU A 875     164.559  27.516  76.401  1.00 15.260          H  
ATOM  14288 2HD2 LEU A 875     163.316  27.986  77.582  1.00 15.260          H  
ATOM  14289 3HD2 LEU A 875     163.343  28.726  75.970  1.00 15.260          H  
ATOM  14290  N   GLU A 876     162.842  33.589  78.026  1.00  9.130          N  
ATOM  14291  CA  GLU A 876     161.971  34.566  78.674  1.00  9.170          C  
ATOM  14292  C   GLU A 876     160.918  35.046  77.683  1.00  9.200          C  
ATOM  14293  O   GLU A 876     159.742  35.179  78.042  1.00  9.220          O  
ATOM  14294  CB  GLU A 876     162.763  35.768  79.201  1.00 12.820          C  
ATOM  14295  CG  GLU A 876     163.646  35.485  80.408  1.00 12.820          C  
ATOM  14296  CD  GLU A 876     164.459  36.682  80.818  1.00 12.820          C  
ATOM  14297  OE1 GLU A 876     164.417  37.661  80.116  1.00 12.820          O  
ATOM  14298  OE2 GLU A 876     165.117  36.619  81.829  1.00 12.820          O  
ATOM  14299  H   GLU A 876     163.853  33.756  77.966  1.00 10.960          H  
ATOM  14300  HA  GLU A 876     161.467  34.084  79.510  1.00 11.000          H  
ATOM  14301 1HB  GLU A 876     163.411  36.141  78.413  1.00 15.390          H  
ATOM  14302 2HB  GLU A 876     162.076  36.571  79.462  1.00 15.390          H  
ATOM  14303 1HG  GLU A 876     163.015  35.185  81.242  1.00 15.390          H  
ATOM  14304 2HG  GLU A 876     164.310  34.658  80.179  1.00 15.390          H  
ATOM  14305  N   LYS A 877     161.336  35.260  76.425  1.00  9.200          N  
ATOM  14306  CA  LYS A 877     160.420  35.672  75.380  1.00  9.240          C  
ATOM  14307  C   LYS A 877     159.332  34.644  75.179  1.00  9.230          C  
ATOM  14308  O   LYS A 877     158.155  35.001  75.135  1.00  9.270          O  
ATOM  14309  CB  LYS A 877     161.114  35.935  74.054  1.00 12.920          C  
ATOM  14310  CG  LYS A 877     160.137  36.420  72.965  1.00 12.920          C  
ATOM  14311  CD  LYS A 877     160.843  36.930  71.716  1.00 12.920          C  
ATOM  14312  CE  LYS A 877     161.315  35.798  70.775  1.00 12.920          C  
ATOM  14313  NZ  LYS A 877     160.218  35.311  69.853  1.00 12.920          N  
ATOM  14314  H   LYS A 877     162.337  35.185  76.222  1.00 11.040          H  
ATOM  14315  HA  LYS A 877     159.949  36.590  75.686  1.00 11.090          H  
ATOM  14316 1HB  LYS A 877     161.896  36.664  74.195  1.00 15.500          H  
ATOM  14317 2HB  LYS A 877     161.582  35.023  73.712  1.00 15.500          H  
ATOM  14318 1HG  LYS A 877     159.491  35.593  72.685  1.00 15.500          H  
ATOM  14319 2HG  LYS A 877     159.512  37.220  73.366  1.00 15.500          H  
ATOM  14320 1HD  LYS A 877     160.127  37.545  71.163  1.00 15.500          H  
ATOM  14321 2HD  LYS A 877     161.673  37.557  71.985  1.00 15.500          H  
ATOM  14322 1HE  LYS A 877     162.148  36.161  70.175  1.00 15.500          H  
ATOM  14323 2HE  LYS A 877     161.657  34.961  71.376  1.00 15.500          H  
ATOM  14324 1HZ  LYS A 877     160.569  34.576  69.267  1.00 15.500          H  
ATOM  14325 2HZ  LYS A 877     159.408  34.954  70.382  1.00 15.500          H  
ATOM  14326 3HZ  LYS A 877     159.888  36.072  69.268  1.00 15.500          H  
ATOM  14327  N   GLU A 878     159.683  33.355  75.119  1.00  9.180          N  
ATOM  14328  CA  GLU A 878     158.644  32.361  74.885  1.00  9.180          C  
ATOM  14329  C   GLU A 878     157.564  32.436  75.956  1.00  9.200          C  
ATOM  14330  O   GLU A 878     156.375  32.334  75.640  1.00  9.240          O  
ATOM  14331  CB  GLU A 878     159.219  30.936  74.876  1.00 12.850          C  
ATOM  14332  CG  GLU A 878     160.084  30.573  73.671  1.00 12.850          C  
ATOM  14333  CD  GLU A 878     160.634  29.160  73.756  1.00 12.850          C  
ATOM  14334  OE1 GLU A 878     160.452  28.538  74.778  1.00 12.850          O  
ATOM  14335  OE2 GLU A 878     161.227  28.711  72.804  1.00 12.850          O  
ATOM  14336  H   GLU A 878     160.677  33.094  75.144  1.00 11.020          H  
ATOM  14337  HA  GLU A 878     158.186  32.564  73.917  1.00 11.020          H  
ATOM  14338 1HB  GLU A 878     159.836  30.799  75.766  1.00 15.420          H  
ATOM  14339 2HB  GLU A 878     158.404  30.217  74.934  1.00 15.420          H  
ATOM  14340 1HG  GLU A 878     159.488  30.671  72.765  1.00 15.420          H  
ATOM  14341 2HG  GLU A 878     160.910  31.277  73.608  1.00 15.420          H  
ATOM  14342  N   SER A 879     157.957  32.645  77.214  1.00  9.180          N  
ATOM  14343  CA  SER A 879     156.966  32.738  78.281  1.00  9.210          C  
ATOM  14344  C   SER A 879     156.004  33.915  78.060  1.00  9.280          C  
ATOM  14345  O   SER A 879     154.773  33.743  78.083  1.00  9.320          O  
ATOM  14346  CB  SER A 879     157.659  32.884  79.620  1.00 12.880          C  
ATOM  14347  OG  SER A 879     156.729  32.965  80.664  1.00 12.880          O  
ATOM  14348  H   SER A 879     158.966  32.667  77.420  1.00 11.020          H  
ATOM  14349  HA  SER A 879     156.385  31.818  78.287  1.00 11.050          H  
ATOM  14350 1HB  SER A 879     158.324  32.036  79.779  1.00 15.460          H  
ATOM  14351 2HB  SER A 879     158.275  33.781  79.611  1.00 15.460          H  
ATOM  14352  HG  SER A 879     157.243  33.073  81.466  1.00 15.460          H  
ATOM  14353  N   VAL A 880     156.554  35.104  77.786  1.00  9.310          N  
ATOM  14354  CA  VAL A 880     155.676  36.259  77.591  1.00  9.400          C  
ATOM  14355  C   VAL A 880     154.854  36.183  76.301  1.00  9.440          C  
ATOM  14356  O   VAL A 880     153.702  36.632  76.285  1.00  9.510          O  
ATOM  14357  CB  VAL A 880     156.434  37.605  77.739  1.00 13.120          C  
ATOM  14358  CG1 VAL A 880     156.851  37.768  79.178  1.00 13.120          C  
ATOM  14359  CG2 VAL A 880     157.662  37.653  76.874  1.00 13.120          C  
ATOM  14360  H   VAL A 880     157.577  35.170  77.762  1.00 11.170          H  
ATOM  14361  HA  VAL A 880     154.964  36.252  78.413  1.00 11.280          H  
ATOM  14362  HB  VAL A 880     155.783  38.409  77.472  1.00 15.750          H  
ATOM  14363 1HG1 VAL A 880     157.363  38.693  79.305  1.00 15.750          H  
ATOM  14364 2HG1 VAL A 880     155.964  37.750  79.815  1.00 15.750          H  
ATOM  14365 3HG1 VAL A 880     157.515  36.947  79.454  1.00 15.750          H  
ATOM  14366 1HG2 VAL A 880     158.166  38.611  77.009  1.00 15.750          H  
ATOM  14367 2HG2 VAL A 880     158.308  36.871  77.172  1.00 15.750          H  
ATOM  14368 3HG2 VAL A 880     157.412  37.522  75.842  1.00 15.750          H  
ATOM  14369  N   GLU A 881     155.403  35.628  75.218  1.00  9.410          N  
ATOM  14370  CA  GLU A 881     154.591  35.498  74.021  1.00  9.460          C  
ATOM  14371  C   GLU A 881     153.416  34.552  74.252  1.00  9.480          C  
ATOM  14372  O   GLU A 881     152.311  34.856  73.809  1.00  9.560          O  
ATOM  14373  CB  GLU A 881     155.415  35.106  72.797  1.00 13.220          C  
ATOM  14374  CG  GLU A 881     156.270  36.256  72.262  1.00 13.220          C  
ATOM  14375  CD  GLU A 881     157.110  35.907  71.058  1.00 13.220          C  
ATOM  14376  OE1 GLU A 881     157.681  34.835  71.022  1.00 13.220          O  
ATOM  14377  OE2 GLU A 881     157.160  36.698  70.143  1.00 13.220          O  
ATOM  14378  H   GLU A 881     156.369  35.296  75.236  1.00 11.290          H  
ATOM  14379  HA  GLU A 881     154.178  36.475  73.796  1.00 11.350          H  
ATOM  14380 1HB  GLU A 881     156.084  34.282  73.064  1.00 15.870          H  
ATOM  14381 2HB  GLU A 881     154.756  34.759  72.003  1.00 15.870          H  
ATOM  14382 1HG  GLU A 881     155.614  37.086  72.006  1.00 15.870          H  
ATOM  14383 2HG  GLU A 881     156.924  36.592  73.068  1.00 15.870          H  
ATOM  14384  N   LYS A 882     153.612  33.450  74.992  1.00  9.430          N  
ATOM  14385  CA  LYS A 882     152.486  32.554  75.276  1.00  9.470          C  
ATOM  14386  C   LYS A 882     151.386  33.302  76.042  1.00  9.580          C  
ATOM  14387  O   LYS A 882     150.189  33.122  75.773  1.00  9.690          O  
ATOM  14388  CB  LYS A 882     152.956  31.322  76.048  1.00 13.240          C  
ATOM  14389  CG  LYS A 882     153.773  30.341  75.205  1.00 13.240          C  
ATOM  14390  CD  LYS A 882     154.285  29.165  76.034  1.00 13.240          C  
ATOM  14391  CE  LYS A 882     155.137  28.220  75.188  1.00 13.240          C  
ATOM  14392  NZ  LYS A 882     155.688  27.086  75.992  1.00 13.240          N  
ATOM  14393  H   LYS A 882     154.561  33.212  75.301  1.00 11.320          H  
ATOM  14394  HA  LYS A 882     152.064  32.218  74.326  1.00 11.360          H  
ATOM  14395 1HB  LYS A 882     153.582  31.642  76.885  1.00 15.890          H  
ATOM  14396 2HB  LYS A 882     152.095  30.796  76.456  1.00 15.890          H  
ATOM  14397 1HG  LYS A 882     153.135  29.958  74.403  1.00 15.890          H  
ATOM  14398 2HG  LYS A 882     154.608  30.858  74.748  1.00 15.890          H  
ATOM  14399 1HD  LYS A 882     154.893  29.549  76.857  1.00 15.890          H  
ATOM  14400 2HD  LYS A 882     153.443  28.614  76.451  1.00 15.890          H  
ATOM  14401 1HE  LYS A 882     154.526  27.818  74.381  1.00 15.890          H  
ATOM  14402 2HE  LYS A 882     155.968  28.783  74.757  1.00 15.890          H  
ATOM  14403 1HZ  LYS A 882     156.247  26.490  75.395  1.00 15.890          H  
ATOM  14404 2HZ  LYS A 882     156.269  27.452  76.735  1.00 15.890          H  
ATOM  14405 3HZ  LYS A 882     154.931  26.549  76.390  1.00 15.890          H  
ATOM  14406  N   GLN A 883     151.783  34.161  76.992  1.00  9.590          N  
ATOM  14407  CA  GLN A 883     150.792  34.931  77.733  1.00  9.700          C  
ATOM  14408  C   GLN A 883     150.011  35.839  76.772  1.00  9.780          C  
ATOM  14409  O   GLN A 883     148.786  35.937  76.866  1.00  9.830          O  
ATOM  14410  CB  GLN A 883     151.474  35.741  78.835  1.00 13.540          C  
ATOM  14411  CG  GLN A 883     152.016  34.907  79.984  1.00 13.540          C  
ATOM  14412  CD  GLN A 883     152.827  35.721  80.999  1.00 13.540          C  
ATOM  14413  OE1 GLN A 883     153.815  36.390  80.681  1.00 13.540          O  
ATOM  14414  NE2 GLN A 883     152.390  35.665  82.250  1.00 13.540          N  
ATOM  14415  H   GLN A 883     152.783  34.221  77.225  1.00 11.510          H  
ATOM  14416  HA  GLN A 883     150.088  34.239  78.193  1.00 11.640          H  
ATOM  14417 1HB  GLN A 883     152.309  36.282  78.415  1.00 16.240          H  
ATOM  14418 2HB  GLN A 883     150.771  36.460  79.235  1.00 16.240          H  
ATOM  14419 1HG  GLN A 883     151.177  34.452  80.504  1.00 16.240          H  
ATOM  14420 2HG  GLN A 883     152.662  34.130  79.574  1.00 16.240          H  
ATOM  14421 1HE2 GLN A 883     152.866  36.168  82.972  1.00 16.240          H  
ATOM  14422 2HE2 GLN A 883     151.587  35.113  82.477  1.00 16.240          H  
ATOM  14423  N   HIS A 884     150.721  36.447  75.815  1.00  9.810          N  
ATOM  14424  CA  HIS A 884     150.125  37.287  74.774  1.00  9.890          C  
ATOM  14425  C   HIS A 884     149.171  36.482  73.875  1.00  9.950          C  
ATOM  14426  O   HIS A 884     148.090  36.947  73.523  1.00 10.170          O  
ATOM  14427  CB  HIS A 884     151.187  37.981  73.943  1.00 13.810          C  
ATOM  14428  CG  HIS A 884     150.639  38.884  72.921  1.00 13.810          C  
ATOM  14429  ND1 HIS A 884     150.084  40.110  73.230  1.00 13.810          N  
ATOM  14430  CD2 HIS A 884     150.544  38.749  71.585  1.00 13.810          C  
ATOM  14431  CE1 HIS A 884     149.668  40.684  72.117  1.00 13.810          C  
ATOM  14432  NE2 HIS A 884     149.939  39.882  71.105  1.00 13.810          N  
ATOM  14433  H   HIS A 884     151.743  36.358  75.853  1.00 11.770          H  
ATOM  14434  HA  HIS A 884     149.538  38.068  75.248  1.00 11.870          H  
ATOM  14435 1HB  HIS A 884     151.791  38.570  74.611  1.00 16.580          H  
ATOM  14436 2HB  HIS A 884     151.827  37.257  73.461  1.00 16.580          H  
ATOM  14437  HD1 HIS A 884     150.416  40.690  73.996  1.00 16.580          H  
ATOM  14438  HD2 HIS A 884     150.842  37.953  70.901  1.00 16.580          H  
ATOM  14439  HE1 HIS A 884     149.196  41.664  72.149  1.00 16.580          H  
ATOM  14440  N   GLU A 885     149.544  35.259  73.495  1.00  9.870          N  
ATOM  14441  CA  GLU A 885     148.677  34.442  72.639  1.00  9.920          C  
ATOM  14442  C   GLU A 885     147.310  34.241  73.302  1.00  9.950          C  
ATOM  14443  O   GLU A 885     146.278  34.203  72.631  1.00 10.030          O  
ATOM  14444  CB  GLU A 885     149.295  33.070  72.343  1.00 13.870          C  
ATOM  14445  CG  GLU A 885     150.501  33.076  71.407  1.00 13.870          C  
ATOM  14446  CD  GLU A 885     151.090  31.697  71.215  1.00 13.870          C  
ATOM  14447  OE1 GLU A 885     150.673  30.799  71.908  1.00 13.870          O  
ATOM  14448  OE2 GLU A 885     151.948  31.544  70.378  1.00 13.870          O  
ATOM  14449  H   GLU A 885     150.475  34.927  73.760  1.00 11.840          H  
ATOM  14450  HA  GLU A 885     148.529  34.968  71.697  1.00 11.900          H  
ATOM  14451 1HB  GLU A 885     149.609  32.614  73.280  1.00 16.640          H  
ATOM  14452 2HB  GLU A 885     148.536  32.420  71.908  1.00 16.640          H  
ATOM  14453 1HG  GLU A 885     150.193  33.466  70.438  1.00 16.640          H  
ATOM  14454 2HG  GLU A 885     151.260  33.738  71.807  1.00 16.640          H  
ATOM  14455  N   ASN A 886     147.292  34.184  74.632  1.00  9.980          N  
ATOM  14456  CA  ASN A 886     146.064  34.002  75.397  1.00 10.080          C  
ATOM  14457  C   ASN A 886     145.386  35.338  75.786  1.00 10.290          C  
ATOM  14458  O   ASN A 886     144.501  35.369  76.644  1.00 10.400          O  
ATOM  14459  CB  ASN A 886     146.347  33.153  76.619  1.00 14.070          C  
ATOM  14460  CG  ASN A 886     146.625  31.713  76.255  1.00 14.070          C  
ATOM  14461  OD1 ASN A 886     146.004  31.155  75.340  1.00 14.070          O  
ATOM  14462  ND2 ASN A 886     147.543  31.094  76.953  1.00 14.070          N  
ATOM  14463  H   ASN A 886     148.194  34.177  75.129  1.00 11.980          H  
ATOM  14464  HA  ASN A 886     145.355  33.461  74.769  1.00 12.100          H  
ATOM  14465 1HB  ASN A 886     147.222  33.560  77.139  1.00 16.890          H  
ATOM  14466 2HB  ASN A 886     145.504  33.193  77.304  1.00 16.890          H  
ATOM  14467 1HD2 ASN A 886     147.763  30.139  76.752  1.00 16.890          H  
ATOM  14468 2HD2 ASN A 886     148.027  31.574  77.684  1.00 16.890          H  
ATOM  14469  N   ALA A 887     145.771  36.434  75.113  1.00 10.400          N  
ATOM  14470  CA  ALA A 887     145.245  37.790  75.313  1.00 10.660          C  
ATOM  14471  C   ALA A 887     143.911  38.053  74.621  1.00 10.640          C  
ATOM  14472  O   ALA A 887     143.396  39.173  74.646  1.00 10.980          O  
ATOM  14473  CB  ALA A 887     146.229  38.816  74.778  1.00 14.820          C  
ATOM  14474  H   ALA A 887     146.531  36.356  74.435  1.00 12.480          H  
ATOM  14475  HA  ALA A 887     145.104  37.920  76.376  1.00 12.790          H  
ATOM  14476 1HB  ALA A 887     145.853  39.814  74.958  1.00 17.780          H  
ATOM  14477 2HB  ALA A 887     147.179  38.690  75.263  1.00 17.780          H  
ATOM  14478 3HB  ALA A 887     146.348  38.667  73.708  1.00 17.780          H  
ATOM  14479  N   VAL A 888     143.383  37.057  73.944  1.00 10.370          N  
ATOM  14480  CA  VAL A 888     142.159  37.179  73.183  1.00 10.350          C  
ATOM  14481  C   VAL A 888     141.109  36.235  73.726  1.00 10.550          C  
ATOM  14482  O   VAL A 888     141.416  35.428  74.596  1.00 10.820          O  
ATOM  14483  CB  VAL A 888     142.438  36.871  71.702  1.00 14.500          C  
ATOM  14484  CG1 VAL A 888     143.455  37.871  71.153  1.00 14.500          C  
ATOM  14485  CG2 VAL A 888     142.973  35.431  71.569  1.00 14.500          C  
ATOM  14486  H   VAL A 888     143.843  36.158  73.965  1.00 12.440          H  
ATOM  14487  HA  VAL A 888     141.786  38.201  73.270  1.00 12.420          H  
ATOM  14488  HB  VAL A 888     141.520  36.979  71.130  1.00 17.400          H  
ATOM  14489 1HG1 VAL A 888     143.643  37.660  70.101  1.00 17.400          H  
ATOM  14490 2HG1 VAL A 888     143.060  38.882  71.257  1.00 17.400          H  
ATOM  14491 3HG1 VAL A 888     144.389  37.792  71.707  1.00 17.400          H  
ATOM  14492 1HG2 VAL A 888     143.168  35.214  70.520  1.00 17.400          H  
ATOM  14493 2HG2 VAL A 888     143.902  35.324  72.133  1.00 17.400          H  
ATOM  14494 3HG2 VAL A 888     142.240  34.721  71.950  1.00 17.400          H  
ATOM  14495  N   LEU A 889     139.882  36.372  73.204  1.00 10.580          N  
ATOM  14496  CA  LEU A 889     138.664  35.607  73.518  1.00 10.750          C  
ATOM  14497  C   LEU A 889     137.585  36.543  74.061  1.00 10.780          C  
ATOM  14498  O   LEU A 889     137.807  37.744  74.223  1.00 10.940          O  
ATOM  14499  CB  LEU A 889     138.885  34.384  74.453  1.00 14.980          C  
ATOM  14500  CG  LEU A 889     139.736  33.141  73.885  1.00 14.980          C  
ATOM  14501  CD1 LEU A 889     139.940  32.150  75.016  1.00 14.980          C  
ATOM  14502  CD2 LEU A 889     139.014  32.483  72.709  1.00 14.980          C  
ATOM  14503  H   LEU A 889     139.774  37.097  72.509  1.00 12.700          H  
ATOM  14504  HA  LEU A 889     138.272  35.216  72.584  1.00 12.900          H  
ATOM  14505 1HB  LEU A 889     139.326  34.717  75.390  1.00 17.980          H  
ATOM  14506 2HB  LEU A 889     137.914  33.978  74.701  1.00 17.980          H  
ATOM  14507  HG  LEU A 889     140.704  33.461  73.548  1.00 17.980          H  
ATOM  14508 1HD1 LEU A 889     140.525  31.304  74.658  1.00 17.980          H  
ATOM  14509 2HD1 LEU A 889     140.478  32.645  75.830  1.00 17.980          H  
ATOM  14510 3HD1 LEU A 889     138.976  31.799  75.374  1.00 17.980          H  
ATOM  14511 1HD2 LEU A 889     139.605  31.639  72.355  1.00 17.980          H  
ATOM  14512 2HD2 LEU A 889     138.036  32.129  73.033  1.00 17.980          H  
ATOM  14513 3HD2 LEU A 889     138.891  33.188  71.894  1.00 17.980          H  
ATOM  14514  N   GLU A 890     136.398  35.989  74.286  1.00 10.780          N  
ATOM  14515  CA  GLU A 890     135.169  36.730  74.543  1.00 10.910          C  
ATOM  14516  C   GLU A 890     134.729  36.972  76.000  1.00 10.600          C  
ATOM  14517  O   GLU A 890     133.553  37.250  76.218  1.00 10.400          O  
ATOM  14518  CB  GLU A 890     134.046  35.978  73.806  1.00 15.220          C  
ATOM  14519  CG  GLU A 890     134.238  35.886  72.278  1.00 15.220          C  
ATOM  14520  CD  GLU A 890     134.198  37.213  71.568  1.00 15.220          C  
ATOM  14521  OE1 GLU A 890     133.244  37.936  71.745  1.00 15.220          O  
ATOM  14522  OE2 GLU A 890     135.124  37.504  70.854  1.00 15.220          O  
ATOM  14523  H   GLU A 890     136.304  34.990  74.198  1.00 12.940          H  
ATOM  14524  HA  GLU A 890     135.285  37.710  74.075  1.00 13.090          H  
ATOM  14525 1HB  GLU A 890     133.987  34.960  74.190  1.00 18.270          H  
ATOM  14526 2HB  GLU A 890     133.095  36.440  73.991  1.00 18.270          H  
ATOM  14527 1HG  GLU A 890     135.192  35.406  72.063  1.00 18.270          H  
ATOM  14528 2HG  GLU A 890     133.451  35.251  71.874  1.00 18.270          H  
ATOM  14529  N   LEU A 891     135.601  36.888  77.007  1.00 10.630          N  
ATOM  14530  CA  LEU A 891     135.083  37.069  78.376  1.00 10.430          C  
ATOM  14531  C   LEU A 891     134.409  38.441  78.602  1.00 10.410          C  
ATOM  14532  O   LEU A 891     133.386  38.520  79.293  1.00 10.280          O  
ATOM  14533  CB  LEU A 891     136.203  36.876  79.405  1.00 14.680          C  
ATOM  14534  CG  LEU A 891     136.802  35.460  79.604  1.00 14.680          C  
ATOM  14535  CD1 LEU A 891     137.969  35.601  80.600  1.00 14.680          C  
ATOM  14536  CD2 LEU A 891     135.738  34.454  80.106  1.00 14.680          C  
ATOM  14537  H   LEU A 891     136.581  36.694  76.843  1.00 12.760          H  
ATOM  14538  HA  LEU A 891     134.323  36.312  78.544  1.00 12.520          H  
ATOM  14539 1HB  LEU A 891     137.030  37.480  79.073  1.00 17.620          H  
ATOM  14540 2HB  LEU A 891     135.893  37.259  80.366  1.00 17.620          H  
ATOM  14541  HG  LEU A 891     137.208  35.101  78.660  1.00 17.620          H  
ATOM  14542 1HD1 LEU A 891     138.442  34.633  80.755  1.00 17.620          H  
ATOM  14543 2HD1 LEU A 891     138.708  36.304  80.206  1.00 17.620          H  
ATOM  14544 3HD1 LEU A 891     137.588  35.974  81.542  1.00 17.620          H  
ATOM  14545 1HD2 LEU A 891     136.207  33.481  80.238  1.00 17.620          H  
ATOM  14546 2HD2 LEU A 891     135.326  34.771  81.038  1.00 17.620          H  
ATOM  14547 3HD2 LEU A 891     134.936  34.358  79.381  1.00 17.620          H  
ATOM  14548  N   GLY A 892     134.948  39.520  78.029  1.00 10.590          N  
ATOM  14549  CA  GLY A 892     134.321  40.833  78.160  1.00 10.650          C  
ATOM  14550  C   GLY A 892     132.916  40.838  77.554  1.00 10.560          C  
ATOM  14551  O   GLY A 892     131.994  41.477  78.084  1.00 10.550          O  
ATOM  14552  H   GLY A 892     135.846  39.443  77.552  1.00 12.710          H  
ATOM  14553 1HA  GLY A 892     134.280  41.112  79.209  1.00 12.780          H  
ATOM  14554 2HA  GLY A 892     134.946  41.573  77.663  1.00 12.780          H  
ATOM  14555  N   THR A 893     132.756  40.105  76.443  1.00 10.570          N  
ATOM  14556  CA  THR A 893     131.489  39.985  75.735  1.00 10.550          C  
ATOM  14557  C   THR A 893     130.507  39.271  76.635  1.00 10.410          C  
ATOM  14558  O   THR A 893     129.360  39.697  76.778  1.00 10.240          O  
ATOM  14559  CB  THR A 893     131.639  39.220  74.407  1.00 14.780          C  
ATOM  14560  OG1 THR A 893     132.560  39.912  73.539  1.00 14.780          O  
ATOM  14561  CG2 THR A 893     130.293  39.111  73.718  1.00 14.780          C  
ATOM  14562  H   THR A 893     133.555  39.603  76.070  1.00 12.680          H  
ATOM  14563  HA  THR A 893     131.098  40.978  75.528  1.00 12.660          H  
ATOM  14564  HB  THR A 893     132.007  38.240  74.598  1.00 17.730          H  
ATOM  14565  HG1 THR A 893     132.810  39.303  72.793  1.00 17.730          H  
ATOM  14566 1HG2 THR A 893     130.419  38.568  72.782  1.00 17.730          H  
ATOM  14567 2HG2 THR A 893     129.587  38.572  74.347  1.00 17.730          H  
ATOM  14568 3HG2 THR A 893     129.904  40.105  73.512  1.00 17.730          H  
ATOM  14569  N   VAL A 894     130.975  38.207  77.286  1.00 10.580          N  
ATOM  14570  CA  VAL A 894     130.139  37.422  78.175  1.00 10.650          C  
ATOM  14571  C   VAL A 894     129.566  38.295  79.276  1.00 10.540          C  
ATOM  14572  O   VAL A 894     128.362  38.238  79.533  1.00 10.510          O  
ATOM  14573  CB  VAL A 894     130.967  36.253  78.785  1.00 14.880          C  
ATOM  14574  CG1 VAL A 894     130.222  35.548  79.918  1.00 14.880          C  
ATOM  14575  CG2 VAL A 894     131.279  35.254  77.682  1.00 14.880          C  
ATOM  14576  H   VAL A 894     131.938  37.920  77.087  1.00 12.700          H  
ATOM  14577  HA  VAL A 894     129.315  37.005  77.595  1.00 12.780          H  
ATOM  14578  HB  VAL A 894     131.883  36.642  79.193  1.00 17.860          H  
ATOM  14579 1HG1 VAL A 894     130.842  34.742  80.309  1.00 17.860          H  
ATOM  14580 2HG1 VAL A 894     130.021  36.251  80.717  1.00 17.860          H  
ATOM  14581 3HG1 VAL A 894     129.287  35.138  79.541  1.00 17.860          H  
ATOM  14582 1HG2 VAL A 894     131.880  34.439  78.083  1.00 17.860          H  
ATOM  14583 2HG2 VAL A 894     130.347  34.859  77.280  1.00 17.860          H  
ATOM  14584 3HG2 VAL A 894     131.824  35.738  76.889  1.00 17.860          H  
ATOM  14585  N   GLN A 895     130.394  39.141  79.891  1.00 10.510          N  
ATOM  14586  CA  GLN A 895     129.881  39.994  80.955  1.00 10.470          C  
ATOM  14587  C   GLN A 895     128.778  40.921  80.431  1.00 10.360          C  
ATOM  14588  O   GLN A 895     127.738  41.102  81.081  1.00 10.360          O  
ATOM  14589  CB  GLN A 895     130.998  40.895  81.493  1.00 14.670          C  
ATOM  14590  CG  GLN A 895     132.099  40.205  82.229  1.00 14.670          C  
ATOM  14591  CD  GLN A 895     133.199  41.169  82.597  1.00 14.670          C  
ATOM  14592  OE1 GLN A 895     133.017  42.051  83.443  1.00 14.670          O  
ATOM  14593  NE2 GLN A 895     134.342  41.032  81.943  1.00 14.670          N  
ATOM  14594  H   GLN A 895     131.390  39.125  79.641  1.00 12.610          H  
ATOM  14595  HA  GLN A 895     129.472  39.365  81.740  1.00 12.560          H  
ATOM  14596 1HB  GLN A 895     131.454  41.434  80.662  1.00 17.610          H  
ATOM  14597 2HB  GLN A 895     130.566  41.636  82.162  1.00 17.610          H  
ATOM  14598 1HG  GLN A 895     131.721  39.729  83.135  1.00 17.610          H  
ATOM  14599 2HG  GLN A 895     132.523  39.470  81.562  1.00 17.610          H  
ATOM  14600 1HE2 GLN A 895     135.111  41.657  82.122  1.00 17.610          H  
ATOM  14601 2HE2 GLN A 895     134.444  40.320  81.239  1.00 17.610          H  
ATOM  14602  N   ARG A 896     129.003  41.510  79.248  1.00 10.280          N  
ATOM  14603  CA  ARG A 896     128.029  42.424  78.665  1.00 10.200          C  
ATOM  14604  C   ARG A 896     126.719  41.745  78.265  1.00 10.260          C  
ATOM  14605  O   ARG A 896     125.634  42.278  78.546  1.00 10.270          O  
ATOM  14606  CB  ARG A 896     128.629  43.121  77.451  1.00 14.310          C  
ATOM  14607  CG  ARG A 896     129.708  44.153  77.780  1.00 14.310          C  
ATOM  14608  CD  ARG A 896     130.065  45.008  76.604  1.00 14.310          C  
ATOM  14609  NE  ARG A 896     130.676  44.232  75.511  1.00 14.310          N  
ATOM  14610  CZ  ARG A 896     131.997  43.935  75.396  1.00 14.310          C  
ATOM  14611  NH1 ARG A 896     132.859  44.325  76.315  1.00 14.310          N  
ATOM  14612  NH2 ARG A 896     132.422  43.243  74.350  1.00 14.310          N  
ATOM  14613  H   ARG A 896     129.903  41.354  78.776  1.00 12.340          H  
ATOM  14614  HA  ARG A 896     127.799  43.184  79.411  1.00 12.240          H  
ATOM  14615 1HB  ARG A 896     129.083  42.373  76.802  1.00 17.170          H  
ATOM  14616 2HB  ARG A 896     127.844  43.617  76.886  1.00 17.170          H  
ATOM  14617 1HG  ARG A 896     129.352  44.804  78.577  1.00 17.170          H  
ATOM  14618 2HG  ARG A 896     130.605  43.637  78.116  1.00 17.170          H  
ATOM  14619 1HD  ARG A 896     129.156  45.471  76.218  1.00 17.170          H  
ATOM  14620 2HD  ARG A 896     130.756  45.790  76.909  1.00 17.170          H  
ATOM  14621  HE  ARG A 896     130.064  43.909  74.773  1.00 17.170          H  
ATOM  14622 1HH1 ARG A 896     132.545  44.846  77.118  1.00 17.170          H  
ATOM  14623 2HH1 ARG A 896     133.836  44.096  76.219  1.00 17.170          H  
ATOM  14624 1HH2 ARG A 896     131.766  42.938  73.642  1.00 17.170          H  
ATOM  14625 2HH2 ARG A 896     133.399  43.012  74.254  1.00 17.170          H  
ATOM  14626  N   GLU A 897     126.800  40.570  77.619  1.00 10.330          N  
ATOM  14627  CA  GLU A 897     125.583  39.891  77.194  1.00 10.440          C  
ATOM  14628  C   GLU A 897     124.763  39.473  78.384  1.00 10.450          C  
ATOM  14629  O   GLU A 897     123.540  39.604  78.372  1.00 10.480          O  
ATOM  14630  CB  GLU A 897     125.859  38.650  76.337  1.00 14.570          C  
ATOM  14631  CG  GLU A 897     126.380  38.915  74.933  1.00 14.570          C  
ATOM  14632  CD  GLU A 897     126.568  37.635  74.159  1.00 14.570          C  
ATOM  14633  OE1 GLU A 897     126.365  36.591  74.739  1.00 14.570          O  
ATOM  14634  OE2 GLU A 897     126.903  37.694  73.000  1.00 14.570          O  
ATOM  14635  H   GLU A 897     127.716  40.171  77.404  1.00 12.400          H  
ATOM  14636  HA  GLU A 897     124.992  40.587  76.601  1.00 12.530          H  
ATOM  14637 1HB  GLU A 897     126.604  38.032  76.846  1.00 17.490          H  
ATOM  14638 2HB  GLU A 897     124.947  38.059  76.252  1.00 17.490          H  
ATOM  14639 1HG  GLU A 897     125.671  39.549  74.404  1.00 17.490          H  
ATOM  14640 2HG  GLU A 897     127.326  39.449  75.000  1.00 17.490          H  
ATOM  14641  N   ILE A 898     125.427  39.009  79.435  1.00 10.460          N  
ATOM  14642  CA  ILE A 898     124.705  38.578  80.602  1.00 10.530          C  
ATOM  14643  C   ILE A 898     123.985  39.711  81.286  1.00 10.450          C  
ATOM  14644  O   ILE A 898     122.821  39.533  81.652  1.00 10.480          O  
ATOM  14645  CB  ILE A 898     125.608  37.836  81.575  1.00 14.710          C  
ATOM  14646  CG1 ILE A 898     125.997  36.494  80.919  1.00 14.710          C  
ATOM  14647  CG2 ILE A 898     124.885  37.703  82.959  1.00 14.710          C  
ATOM  14648  CD1 ILE A 898     127.103  35.782  81.620  1.00 14.710          C  
ATOM  14649  H   ILE A 898     126.445  38.908  79.390  1.00 12.550          H  
ATOM  14650  HA  ILE A 898     123.953  37.867  80.280  1.00 12.640          H  
ATOM  14651  HB  ILE A 898     126.538  38.376  81.688  1.00 17.660          H  
ATOM  14652 1HG1 ILE A 898     125.131  35.854  80.877  1.00 17.660          H  
ATOM  14653 2HG1 ILE A 898     126.322  36.688  79.897  1.00 17.660          H  
ATOM  14654 1HG2 ILE A 898     125.507  37.168  83.664  1.00 17.660          H  
ATOM  14655 2HG2 ILE A 898     124.680  38.684  83.372  1.00 17.660          H  
ATOM  14656 3HG2 ILE A 898     123.942  37.179  82.829  1.00 17.660          H  
ATOM  14657 1HD1 ILE A 898     127.332  34.857  81.095  1.00 17.660          H  
ATOM  14658 2HD1 ILE A 898     127.975  36.423  81.635  1.00 17.660          H  
ATOM  14659 3HD1 ILE A 898     126.823  35.556  82.613  1.00 17.660          H  
ATOM  14660  N   GLU A 899     124.634  40.855  81.493  1.00 10.360          N  
ATOM  14661  CA  GLU A 899     123.924  41.921  82.178  1.00 10.300          C  
ATOM  14662  C   GLU A 899     122.717  42.367  81.344  1.00 10.240          C  
ATOM  14663  O   GLU A 899     121.637  42.634  81.891  1.00 10.240          O  
ATOM  14664  CB  GLU A 899     124.855  43.097  82.465  1.00 14.440          C  
ATOM  14665  CG  GLU A 899     124.230  44.210  83.315  1.00 14.440          C  
ATOM  14666  CD  GLU A 899     123.902  43.756  84.722  1.00 14.440          C  
ATOM  14667  OE1 GLU A 899     124.503  42.809  85.176  1.00 14.440          O  
ATOM  14668  OE2 GLU A 899     123.048  44.350  85.334  1.00 14.440          O  
ATOM  14669  H   GLU A 899     125.613  40.972  81.201  1.00 12.430          H  
ATOM  14670  HA  GLU A 899     123.558  41.535  83.130  1.00 12.360          H  
ATOM  14671 1HB  GLU A 899     125.747  42.734  82.978  1.00 17.330          H  
ATOM  14672 2HB  GLU A 899     125.183  43.533  81.519  1.00 17.330          H  
ATOM  14673 1HG  GLU A 899     124.931  45.041  83.371  1.00 17.330          H  
ATOM  14674 2HG  GLU A 899     123.323  44.571  82.831  1.00 17.330          H  
ATOM  14675  N   SER A 900     122.881  42.415  80.012  1.00 10.210          N  
ATOM  14676  CA  SER A 900     121.791  42.804  79.132  1.00 10.190          C  
ATOM  14677  C   SER A 900     120.620  41.831  79.255  1.00 10.270          C  
ATOM  14678  O   SER A 900     119.468  42.261  79.405  1.00 10.250          O  
ATOM  14679  CB  SER A 900     122.271  42.858  77.698  1.00 14.270          C  
ATOM  14680  OG  SER A 900     121.236  43.234  76.831  1.00 14.270          O  
ATOM  14681  H   SER A 900     123.797  42.214  79.594  1.00 12.250          H  
ATOM  14682  HA  SER A 900     121.448  43.794  79.426  1.00 12.230          H  
ATOM  14683 1HB  SER A 900     123.097  43.564  77.619  1.00 17.130          H  
ATOM  14684 2HB  SER A 900     122.653  41.880  77.408  1.00 17.130          H  
ATOM  14685  HG  SER A 900     121.625  43.251  75.955  1.00 17.130          H  
ATOM  14686  N   LEU A 901     120.912  40.518  79.223  1.00 10.380          N  
ATOM  14687  CA  LEU A 901     119.885  39.488  79.332  1.00 10.500          C  
ATOM  14688  C   LEU A 901     119.165  39.546  80.664  1.00 10.510          C  
ATOM  14689  O   LEU A 901     117.944  39.388  80.707  1.00 10.570          O  
ATOM  14690  CB  LEU A 901     120.508  38.096  79.156  1.00 14.650          C  
ATOM  14691  CG  LEU A 901     121.014  37.718  77.731  1.00 14.650          C  
ATOM  14692  CD1 LEU A 901     121.827  36.429  77.825  1.00 14.650          C  
ATOM  14693  CD2 LEU A 901     119.826  37.523  76.780  1.00 14.650          C  
ATOM  14694  H   LEU A 901     121.884  40.230  79.078  1.00 12.460          H  
ATOM  14695  HA  LEU A 901     119.149  39.663  78.553  1.00 12.600          H  
ATOM  14696 1HB  LEU A 901     121.365  38.033  79.830  1.00 17.580          H  
ATOM  14697 2HB  LEU A 901     119.780  37.350  79.464  1.00 17.580          H  
ATOM  14698  HG  LEU A 901     121.651  38.502  77.344  1.00 17.580          H  
ATOM  14699 1HD1 LEU A 901     122.194  36.158  76.836  1.00 17.580          H  
ATOM  14700 2HD1 LEU A 901     122.676  36.583  78.492  1.00 17.580          H  
ATOM  14701 3HD1 LEU A 901     121.202  35.627  78.210  1.00 17.580          H  
ATOM  14702 1HD2 LEU A 901     120.197  37.251  75.802  1.00 17.580          H  
ATOM  14703 2HD2 LEU A 901     119.178  36.729  77.152  1.00 17.580          H  
ATOM  14704 3HD2 LEU A 901     119.250  38.442  76.692  1.00 17.580          H  
ATOM  14705  N   ILE A 902     119.886  39.810  81.752  1.00 10.490          N  
ATOM  14706  CA  ILE A 902     119.219  39.891  83.035  1.00 10.550          C  
ATOM  14707  C   ILE A 902     118.223  41.036  82.998  1.00 10.450          C  
ATOM  14708  O   ILE A 902     117.084  40.890  83.456  1.00 10.520          O  
ATOM  14709  CB  ILE A 902     120.217  40.083  84.199  1.00 14.750          C  
ATOM  14710  CG1 ILE A 902     121.070  38.796  84.361  1.00 14.750          C  
ATOM  14711  CG2 ILE A 902     119.445  40.411  85.508  1.00 14.750          C  
ATOM  14712  CD1 ILE A 902     122.288  38.938  85.242  1.00 14.750          C  
ATOM  14713  H   ILE A 902     120.907  39.899  81.681  1.00 12.590          H  
ATOM  14714  HA  ILE A 902     118.668  38.970  83.199  1.00 12.660          H  
ATOM  14715  HB  ILE A 902     120.904  40.904  83.956  1.00 17.700          H  
ATOM  14716 1HG1 ILE A 902     120.445  38.023  84.781  1.00 17.700          H  
ATOM  14717 2HG1 ILE A 902     121.404  38.474  83.381  1.00 17.700          H  
ATOM  14718 1HG2 ILE A 902     120.141  40.554  86.326  1.00 17.700          H  
ATOM  14719 2HG2 ILE A 902     118.865  41.326  85.391  1.00 17.700          H  
ATOM  14720 3HG2 ILE A 902     118.768  39.588  85.748  1.00 17.700          H  
ATOM  14721 1HD1 ILE A 902     122.815  37.984  85.283  1.00 17.700          H  
ATOM  14722 2HD1 ILE A 902     122.951  39.703  84.825  1.00 17.700          H  
ATOM  14723 3HD1 ILE A 902     122.002  39.224  86.246  1.00 17.700          H  
ATOM  14724  N   ALA A 903     118.649  42.206  82.513  1.00 10.310          N  
ATOM  14725  CA  ALA A 903     117.742  43.342  82.464  1.00 10.240          C  
ATOM  14726  C   ALA A 903     116.515  43.080  81.579  1.00 10.290          C  
ATOM  14727  O   ALA A 903     115.384  43.407  81.972  1.00 10.310          O  
ATOM  14728  CB  ALA A 903     118.491  44.554  81.953  1.00 14.360          C  
ATOM  14729  H   ALA A 903     119.619  42.304  82.185  1.00 12.370          H  
ATOM  14730  HA  ALA A 903     117.394  43.535  83.477  1.00 12.290          H  
ATOM  14731 1HB  ALA A 903     117.830  45.416  81.947  1.00 17.240          H  
ATOM  14732 2HB  ALA A 903     119.346  44.748  82.603  1.00 17.240          H  
ATOM  14733 3HB  ALA A 903     118.845  44.355  80.940  1.00 17.240          H  
ATOM  14734  N   GLU A 904     116.715  42.447  80.413  1.00 10.340          N  
ATOM  14735  CA  GLU A 904     115.596  42.164  79.518  1.00 10.450          C  
ATOM  14736  C   GLU A 904     114.583  41.235  80.156  1.00 10.610          C  
ATOM  14737  O   GLU A 904     113.373  41.494  80.107  1.00 10.670          O  
ATOM  14738  CB  GLU A 904     116.077  41.546  78.201  1.00 14.590          C  
ATOM  14739  CG  GLU A 904     114.935  41.239  77.204  1.00 14.590          C  
ATOM  14740  CD  GLU A 904     115.408  40.701  75.878  1.00 14.590          C  
ATOM  14741  OE1 GLU A 904     116.585  40.704  75.635  1.00 14.590          O  
ATOM  14742  OE2 GLU A 904     114.583  40.259  75.119  1.00 14.590          O  
ATOM  14743  H   GLU A 904     117.670  42.211  80.118  1.00 12.410          H  
ATOM  14744  HA  GLU A 904     115.098  43.104  79.292  1.00 12.540          H  
ATOM  14745 1HB  GLU A 904     116.791  42.217  77.722  1.00 17.500          H  
ATOM  14746 2HB  GLU A 904     116.601  40.610  78.412  1.00 17.500          H  
ATOM  14747 1HG  GLU A 904     114.267  40.499  77.650  1.00 17.500          H  
ATOM  14748 2HG  GLU A 904     114.358  42.148  77.039  1.00 17.500          H  
ATOM  14749  N   GLU A 905     115.079  40.163  80.768  1.00 10.710          N  
ATOM  14750  CA  GLU A 905     114.216  39.182  81.382  1.00 10.920          C  
ATOM  14751  C   GLU A 905     113.528  39.738  82.621  1.00 10.810          C  
ATOM  14752  O   GLU A 905     112.402  39.338  82.930  1.00 10.900          O  
ATOM  14753  CB  GLU A 905     114.997  37.922  81.668  1.00 15.200          C  
ATOM  14754  CG  GLU A 905     115.454  37.173  80.389  1.00 15.200          C  
ATOM  14755  CD  GLU A 905     114.312  36.721  79.485  1.00 15.200          C  
ATOM  14756  OE1 GLU A 905     113.179  36.700  79.921  1.00 15.200          O  
ATOM  14757  OE2 GLU A 905     114.583  36.387  78.360  1.00 15.200          O  
ATOM  14758  H   GLU A 905     116.092  40.006  80.773  1.00 12.850          H  
ATOM  14759  HA  GLU A 905     113.444  38.933  80.664  1.00 13.100          H  
ATOM  14760 1HB  GLU A 905     115.890  38.209  82.217  1.00 18.240          H  
ATOM  14761 2HB  GLU A 905     114.412  37.249  82.292  1.00 18.240          H  
ATOM  14762 1HG  GLU A 905     116.089  37.845  79.813  1.00 18.240          H  
ATOM  14763 2HG  GLU A 905     116.061  36.319  80.671  1.00 18.240          H  
ATOM  14764  N   THR A 906     114.194  40.651  83.339  1.00 10.650          N  
ATOM  14765  CA  THR A 906     113.586  41.283  84.499  1.00 10.610          C  
ATOM  14766  C   THR A 906     112.340  42.027  84.030  1.00 10.550          C  
ATOM  14767  O   THR A 906     111.269  41.916  84.644  1.00 10.640          O  
ATOM  14768  CB  THR A 906     114.565  42.252  85.196  1.00 14.870          C  
ATOM  14769  OG1 THR A 906     115.706  41.515  85.672  1.00 14.870          O  
ATOM  14770  CG2 THR A 906     113.878  42.948  86.368  1.00 14.870          C  
ATOM  14771  H   THR A 906     115.159  40.885  83.091  1.00 12.780          H  
ATOM  14772  HA  THR A 906     113.288  40.512  85.208  1.00 12.730          H  
ATOM  14773  HB  THR A 906     114.903  43.000  84.482  1.00 17.840          H  
ATOM  14774  HG1 THR A 906     116.189  41.157  84.895  1.00 17.840          H  
ATOM  14775 1HG2 THR A 906     114.583  43.624  86.845  1.00 17.840          H  
ATOM  14776 2HG2 THR A 906     113.023  43.517  86.010  1.00 17.840          H  
ATOM  14777 3HG2 THR A 906     113.542  42.203  87.088  1.00 17.840          H  
ATOM  14778  N   ASN A 907     112.468  42.778  82.930  1.00 10.440          N  
ATOM  14779  CA  ASN A 907     111.313  43.483  82.403  1.00 10.410          C  
ATOM  14780  C   ASN A 907     110.232  42.513  81.916  1.00 10.560          C  
ATOM  14781  O   ASN A 907     109.041  42.774  82.121  1.00 10.600          O  
ATOM  14782  CB  ASN A 907     111.738  44.449  81.323  1.00 14.590          C  
ATOM  14783  CG  ASN A 907     112.431  45.653  81.912  1.00 14.590          C  
ATOM  14784  OD1 ASN A 907     112.253  45.966  83.100  1.00 14.590          O  
ATOM  14785  ND2 ASN A 907     113.214  46.331  81.116  1.00 14.590          N  
ATOM  14786  H   ASN A 907     113.395  42.883  82.498  1.00 12.530          H  
ATOM  14787  HA  ASN A 907     110.872  44.061  83.214  1.00 12.490          H  
ATOM  14788 1HB  ASN A 907     112.425  43.945  80.638  1.00 17.500          H  
ATOM  14789 2HB  ASN A 907     110.871  44.772  80.750  1.00 17.500          H  
ATOM  14790 1HD2 ASN A 907     113.696  47.136  81.460  1.00 17.500          H  
ATOM  14791 2HD2 ASN A 907     113.335  46.045  80.167  1.00 17.500          H  
ATOM  14792  N   ASN A 908     110.627  41.372  81.325  1.00 10.660          N  
ATOM  14793  CA  ASN A 908     109.629  40.407  80.872  1.00 10.840          C  
ATOM  14794  C   ASN A 908     108.825  39.874  82.051  1.00 10.990          C  
ATOM  14795  O   ASN A 908     107.603  39.699  81.949  1.00 11.110          O  
ATOM  14796  CB  ASN A 908     110.275  39.253  80.139  1.00 15.100          C  
ATOM  14797  CG  ASN A 908     110.767  39.617  78.783  1.00 15.100          C  
ATOM  14798  OD1 ASN A 908     110.325  40.608  78.182  1.00 15.100          O  
ATOM  14799  ND2 ASN A 908     111.670  38.830  78.268  1.00 15.100          N  
ATOM  14800  H   ASN A 908     111.623  41.230  81.123  1.00 12.790          H  
ATOM  14801  HA  ASN A 908     108.935  40.912  80.203  1.00 13.010          H  
ATOM  14802 1HB  ASN A 908     111.105  38.871  80.722  1.00 18.120          H  
ATOM  14803 2HB  ASN A 908     109.556  38.442  80.041  1.00 18.120          H  
ATOM  14804 1HD2 ASN A 908     112.017  39.018  77.348  1.00 18.120          H  
ATOM  14805 2HD2 ASN A 908     112.016  38.016  78.795  1.00 18.120          H  
ATOM  14806  N   LYS A 909     109.502  39.638  83.180  1.00 11.020          N  
ATOM  14807  CA  LYS A 909     108.820  39.169  84.371  1.00 11.200          C  
ATOM  14808  C   LYS A 909     107.795  40.182  84.841  1.00 11.160          C  
ATOM  14809  O   LYS A 909     106.671  39.805  85.183  1.00 11.290          O  
ATOM  14810  CB  LYS A 909     109.796  38.864  85.499  1.00 15.610          C  
ATOM  14811  CG  LYS A 909     109.126  38.301  86.761  1.00 15.610          C  
ATOM  14812  CD  LYS A 909     110.150  37.946  87.816  1.00 15.610          C  
ATOM  14813  CE  LYS A 909     109.487  37.356  89.053  1.00 15.610          C  
ATOM  14814  NZ  LYS A 909     110.484  37.025  90.102  1.00 15.610          N  
ATOM  14815  H   LYS A 909     110.524  39.728  83.169  1.00 13.220          H  
ATOM  14816  HA  LYS A 909     108.285  38.266  84.120  1.00 13.440          H  
ATOM  14817 1HB  LYS A 909     110.542  38.150  85.151  1.00 18.730          H  
ATOM  14818 2HB  LYS A 909     110.326  39.776  85.773  1.00 18.730          H  
ATOM  14819 1HG  LYS A 909     108.440  39.045  87.181  1.00 18.730          H  
ATOM  14820 2HG  LYS A 909     108.552  37.414  86.511  1.00 18.730          H  
ATOM  14821 1HD  LYS A 909     110.858  37.214  87.412  1.00 18.730          H  
ATOM  14822 2HD  LYS A 909     110.701  38.841  88.102  1.00 18.730          H  
ATOM  14823 1HE  LYS A 909     108.765  38.066  89.456  1.00 18.730          H  
ATOM  14824 2HE  LYS A 909     108.965  36.444  88.767  1.00 18.730          H  
ATOM  14825 1HZ  LYS A 909     110.021  36.623  90.899  1.00 18.730          H  
ATOM  14826 2HZ  LYS A 909     111.169  36.348  89.714  1.00 18.730          H  
ATOM  14827 3HZ  LYS A 909     110.968  37.859  90.379  1.00 18.730          H  
ATOM  14828  N   LYS A 910     108.175  41.465  84.871  1.00 10.980          N  
ATOM  14829  CA  LYS A 910     107.244  42.501  85.305  1.00 10.970          C  
ATOM  14830  C   LYS A 910     106.006  42.541  84.402  1.00 10.970          C  
ATOM  14831  O   LYS A 910     104.879  42.672  84.894  1.00 11.060          O  
ATOM  14832  CB  LYS A 910     107.932  43.869  85.311  1.00 15.360          C  
ATOM  14833  CG  LYS A 910     108.983  44.049  86.412  1.00 15.360          C  
ATOM  14834  CD  LYS A 910     109.656  45.429  86.332  1.00 15.360          C  
ATOM  14835  CE  LYS A 910     110.706  45.609  87.428  1.00 15.360          C  
ATOM  14836  NZ  LYS A 910     111.384  46.945  87.348  1.00 15.360          N  
ATOM  14837  H   LYS A 910     109.145  41.699  84.625  1.00 13.180          H  
ATOM  14838  HA  LYS A 910     106.915  42.265  86.319  1.00 13.160          H  
ATOM  14839 1HB  LYS A 910     108.426  44.023  84.353  1.00 18.430          H  
ATOM  14840 2HB  LYS A 910     107.183  44.650  85.424  1.00 18.430          H  
ATOM  14841 1HG  LYS A 910     108.506  43.932  87.386  1.00 18.430          H  
ATOM  14842 2HG  LYS A 910     109.743  43.275  86.306  1.00 18.430          H  
ATOM  14843 1HD  LYS A 910     110.146  45.533  85.358  1.00 18.430          H  
ATOM  14844 2HD  LYS A 910     108.904  46.211  86.426  1.00 18.430          H  
ATOM  14845 1HE  LYS A 910     110.224  45.516  88.399  1.00 18.430          H  
ATOM  14846 2HE  LYS A 910     111.456  44.828  87.332  1.00 18.430          H  
ATOM  14847 1HZ  LYS A 910     112.066  47.020  88.089  1.00 18.430          H  
ATOM  14848 2HZ  LYS A 910     111.852  47.047  86.455  1.00 18.430          H  
ATOM  14849 3HZ  LYS A 910     110.698  47.678  87.449  1.00 18.430          H  
ATOM  14850  N   LEU A 911     106.210  42.405  83.084  1.00 10.880          N  
ATOM  14851  CA  LEU A 911     105.096  42.416  82.139  1.00 10.910          C  
ATOM  14852  C   LEU A 911     104.164  41.232  82.380  1.00 11.100          C  
ATOM  14853  O   LEU A 911     102.936  41.374  82.313  1.00 11.170          O  
ATOM  14854  CB  LEU A 911     105.625  42.374  80.696  1.00 15.260          C  
ATOM  14855  CG  LEU A 911     106.377  43.641  80.184  1.00 15.260          C  
ATOM  14856  CD1 LEU A 911     107.027  43.323  78.835  1.00 15.260          C  
ATOM  14857  CD2 LEU A 911     105.404  44.815  80.038  1.00 15.260          C  
ATOM  14858  H   LEU A 911     107.176  42.348  82.738  1.00 13.060          H  
ATOM  14859  HA  LEU A 911     104.522  43.321  82.297  1.00 13.090          H  
ATOM  14860 1HB  LEU A 911     106.313  41.534  80.617  1.00 18.310          H  
ATOM  14861 2HB  LEU A 911     104.788  42.190  80.028  1.00 18.310          H  
ATOM  14862  HG  LEU A 911     107.162  43.908  80.888  1.00 18.310          H  
ATOM  14863 1HD1 LEU A 911     107.567  44.198  78.476  1.00 18.310          H  
ATOM  14864 2HD1 LEU A 911     107.725  42.497  78.951  1.00 18.310          H  
ATOM  14865 3HD1 LEU A 911     106.261  43.049  78.114  1.00 18.310          H  
ATOM  14866 1HD2 LEU A 911     105.949  45.685  79.674  1.00 18.310          H  
ATOM  14867 2HD2 LEU A 911     104.620  44.554  79.326  1.00 18.310          H  
ATOM  14868 3HD2 LEU A 911     104.954  45.057  80.992  1.00 18.310          H  
ATOM  14869  N   LEU A 912     104.740  40.073  82.707  1.00 11.200          N  
ATOM  14870  CA  LEU A 912     103.946  38.892  82.992  1.00 11.420          C  
ATOM  14871  C   LEU A 912     103.110  39.133  84.239  1.00 11.540          C  
ATOM  14872  O   LEU A 912     101.909  38.841  84.243  1.00 11.660          O  
ATOM  14873  CB  LEU A 912     104.838  37.656  83.178  1.00 15.900          C  
ATOM  14874  CG  LEU A 912     104.152  36.217  83.301  1.00 15.900          C  
ATOM  14875  CD1 LEU A 912     103.652  35.918  84.725  1.00 15.900          C  
ATOM  14876  CD2 LEU A 912     103.010  36.108  82.310  1.00 15.900          C  
ATOM  14877  H   LEU A 912     105.763  40.004  82.680  1.00 13.440          H  
ATOM  14878  HA  LEU A 912     103.285  38.735  82.146  1.00 13.700          H  
ATOM  14879 1HB  LEU A 912     105.530  37.620  82.336  1.00 19.080          H  
ATOM  14880 2HB  LEU A 912     105.432  37.807  84.080  1.00 19.080          H  
ATOM  14881  HG  LEU A 912     104.887  35.479  83.071  1.00 19.080          H  
ATOM  14882 1HD1 LEU A 912     103.229  34.917  84.745  1.00 19.080          H  
ATOM  14883 2HD1 LEU A 912     104.490  35.973  85.419  1.00 19.080          H  
ATOM  14884 3HD1 LEU A 912     102.890  36.612  85.035  1.00 19.080          H  
ATOM  14885 1HD2 LEU A 912     102.606  35.112  82.378  1.00 19.080          H  
ATOM  14886 2HD2 LEU A 912     102.227  36.824  82.539  1.00 19.080          H  
ATOM  14887 3HD2 LEU A 912     103.371  36.282  81.303  1.00 19.080          H  
ATOM  14888  N   GLU A 913     103.720  39.666  85.305  1.00 11.520          N  
ATOM  14889  CA  GLU A 913     102.967  39.901  86.531  1.00 11.680          C  
ATOM  14890  C   GLU A 913     101.791  40.836  86.255  1.00 11.650          C  
ATOM  14891  O   GLU A 913     100.701  40.643  86.809  1.00 11.820          O  
ATOM  14892  CB  GLU A 913     103.862  40.501  87.618  1.00 16.290          C  
ATOM  14893  CG  GLU A 913     104.903  39.544  88.200  1.00 16.290          C  
ATOM  14894  CD  GLU A 913     105.806  40.215  89.207  1.00 16.290          C  
ATOM  14895  OE1 GLU A 913     105.696  41.409  89.364  1.00 16.290          O  
ATOM  14896  OE2 GLU A 913     106.604  39.537  89.814  1.00 16.290          O  
ATOM  14897  H   GLU A 913     104.724  39.876  85.265  1.00 13.820          H  
ATOM  14898  HA  GLU A 913     102.579  38.948  86.886  1.00 14.020          H  
ATOM  14899 1HB  GLU A 913     104.397  41.357  87.205  1.00 19.550          H  
ATOM  14900 2HB  GLU A 913     103.243  40.865  88.435  1.00 19.550          H  
ATOM  14901 1HG  GLU A 913     104.388  38.715  88.683  1.00 19.550          H  
ATOM  14902 2HG  GLU A 913     105.505  39.136  87.390  1.00 19.550          H  
ATOM  14903  N   LYS A 914     101.990  41.849  85.402  1.00 11.460          N  
ATOM  14904  CA  LYS A 914     100.882  42.730  85.068  1.00 11.450          C  
ATOM  14905  C   LYS A 914      99.785  41.949  84.343  1.00 11.520          C  
ATOM  14906  O   LYS A 914      98.604  42.102  84.674  1.00 11.650          O  
ATOM  14907  CB  LYS A 914     101.356  43.916  84.226  1.00 16.030          C  
ATOM  14908  CG  LYS A 914     102.194  44.929  85.007  1.00 16.030          C  
ATOM  14909  CD  LYS A 914     102.670  46.093  84.132  1.00 16.030          C  
ATOM  14910  CE  LYS A 914     103.504  47.084  84.949  1.00 16.030          C  
ATOM  14911  NZ  LYS A 914     103.991  48.234  84.126  1.00 16.030          N  
ATOM  14912  H   LYS A 914     102.934  42.016  85.033  1.00 13.750          H  
ATOM  14913  HA  LYS A 914     100.459  43.116  85.994  1.00 13.740          H  
ATOM  14914 1HB  LYS A 914     101.961  43.549  83.397  1.00 19.240          H  
ATOM  14915 2HB  LYS A 914     100.494  44.431  83.802  1.00 19.240          H  
ATOM  14916 1HG  LYS A 914     101.597  45.321  85.831  1.00 19.240          H  
ATOM  14917 2HG  LYS A 914     103.061  44.422  85.428  1.00 19.240          H  
ATOM  14918 1HD  LYS A 914     103.281  45.703  83.315  1.00 19.240          H  
ATOM  14919 2HD  LYS A 914     101.811  46.610  83.709  1.00 19.240          H  
ATOM  14920 1HE  LYS A 914     102.894  47.467  85.765  1.00 19.240          H  
ATOM  14921 2HE  LYS A 914     104.365  46.560  85.368  1.00 19.240          H  
ATOM  14922 1HZ  LYS A 914     104.531  48.858  84.710  1.00 19.240          H  
ATOM  14923 2HZ  LYS A 914     104.571  47.898  83.372  1.00 19.240          H  
ATOM  14924 3HZ  LYS A 914     103.201  48.734  83.744  1.00 19.240          H  
ATOM  14925  N   ALA A 915     100.167  41.081  83.385  1.00 11.460          N  
ATOM  14926  CA  ALA A 915      99.188  40.276  82.654  1.00 11.540          C  
ATOM  14927  C   ALA A 915      98.406  39.375  83.600  1.00 11.760          C  
ATOM  14928  O   ALA A 915      97.191  39.201  83.436  1.00 11.850          O  
ATOM  14929  CB  ALA A 915      99.871  39.423  81.602  1.00 16.120          C  
ATOM  14930  H   ALA A 915     101.160  41.037  83.122  1.00 13.750          H  
ATOM  14931  HA  ALA A 915      98.491  40.957  82.169  1.00 13.850          H  
ATOM  14932 1HB  ALA A 915      99.125  38.854  81.054  1.00 19.350          H  
ATOM  14933 2HB  ALA A 915     100.417  40.069  80.916  1.00 19.350          H  
ATOM  14934 3HB  ALA A 915     100.565  38.741  82.085  1.00 19.350          H  
ATOM  14935  N   ASN A 916      99.101  38.828  84.602  1.00 11.860          N  
ATOM  14936  CA  ASN A 916      98.500  37.973  85.608  1.00 12.100          C  
ATOM  14937  C   ASN A 916      97.451  38.734  86.393  1.00 12.170          C  
ATOM  14938  O   ASN A 916      96.336  38.238  86.573  1.00 12.290          O  
ATOM  14939  CB  ASN A 916      99.550  37.382  86.526  1.00 16.840          C  
ATOM  14940  CG  ASN A 916      98.954  36.448  87.533  1.00 16.840          C  
ATOM  14941  OD1 ASN A 916      98.755  36.854  88.684  1.00 16.840          O  
ATOM  14942  ND2 ASN A 916      98.675  35.231  87.141  1.00 16.840          N  
ATOM  14943  H   ASN A 916     100.113  38.990  84.623  1.00 14.230          H  
ATOM  14944  HA  ASN A 916      97.986  37.154  85.116  1.00 14.520          H  
ATOM  14945 1HB  ASN A 916     100.300  36.855  85.932  1.00 20.210          H  
ATOM  14946 2HB  ASN A 916     100.059  38.182  87.055  1.00 20.210          H  
ATOM  14947 1HD2 ASN A 916      98.274  34.574  87.779  1.00 20.210          H  
ATOM  14948 2HD2 ASN A 916      98.858  34.953  86.202  1.00 20.210          H  
ATOM  14949  N   ASN A 917      97.793  39.932  86.872  1.00 12.120          N  
ATOM  14950  CA  ASN A 917      96.829  40.699  87.640  1.00 12.210          C  
ATOM  14951  C   ASN A 917      95.603  41.044  86.797  1.00 12.150          C  
ATOM  14952  O   ASN A 917      94.471  40.988  87.294  1.00 12.290          O  
ATOM  14953  CB  ASN A 917      97.477  41.953  88.183  1.00 17.060          C  
ATOM  14954  CG  ASN A 917      98.425  41.666  89.316  1.00 17.060          C  
ATOM  14955  OD1 ASN A 917      98.342  40.628  89.983  1.00 17.060          O  
ATOM  14956  ND2 ASN A 917      99.336  42.574  89.552  1.00 17.060          N  
ATOM  14957  H   ASN A 917      98.750  40.277  86.732  1.00 14.540          H  
ATOM  14958  HA  ASN A 917      96.491  40.088  88.475  1.00 14.650          H  
ATOM  14959 1HB  ASN A 917      98.031  42.445  87.379  1.00 20.470          H  
ATOM  14960 2HB  ASN A 917      96.708  42.644  88.526  1.00 20.470          H  
ATOM  14961 1HD2 ASN A 917      99.996  42.439  90.291  1.00 20.470          H  
ATOM  14962 2HD2 ASN A 917      99.378  43.401  88.993  1.00 20.470          H  
ATOM  14963  N   GLN A 918      95.813  41.353  85.512  1.00 11.950          N  
ATOM  14964  CA  GLN A 918      94.700  41.693  84.638  1.00 11.890          C  
ATOM  14965  C   GLN A 918      93.772  40.500  84.454  1.00 12.010          C  
ATOM  14966  O   GLN A 918      92.547  40.654  84.523  1.00 12.090          O  
ATOM  14967  CB  GLN A 918      95.236  42.162  83.293  1.00 16.670          C  
ATOM  14968  CG  GLN A 918      95.932  43.510  83.342  1.00 16.670          C  
ATOM  14969  CD  GLN A 918      96.652  43.818  82.055  1.00 16.670          C  
ATOM  14970  OE1 GLN A 918      96.844  42.918  81.230  1.00 16.670          O  
ATOM  14971  NE2 GLN A 918      97.053  45.069  81.870  1.00 16.670          N  
ATOM  14972  H   GLN A 918      96.778  41.411  85.165  1.00 14.340          H  
ATOM  14973  HA  GLN A 918      94.134  42.500  85.097  1.00 14.270          H  
ATOM  14974 1HB  GLN A 918      95.957  41.437  82.936  1.00 20.000          H  
ATOM  14975 2HB  GLN A 918      94.426  42.209  82.566  1.00 20.000          H  
ATOM  14976 1HG  GLN A 918      95.180  44.281  83.504  1.00 20.000          H  
ATOM  14977 2HG  GLN A 918      96.649  43.521  84.156  1.00 20.000          H  
ATOM  14978 1HE2 GLN A 918      97.536  45.322  81.031  1.00 20.000          H  
ATOM  14979 2HE2 GLN A 918      96.874  45.763  82.569  1.00 20.000          H  
ATOM  14980  N   GLN A 919      94.344  39.302  84.264  1.00 12.030          N  
ATOM  14981  CA  GLN A 919      93.517  38.118  84.106  1.00 12.170          C  
ATOM  14982  C   GLN A 919      92.720  37.856  85.369  1.00 12.390          C  
ATOM  14983  O   GLN A 919      91.548  37.485  85.277  1.00 12.500          O  
ATOM  14984  CB  GLN A 919      94.351  36.892  83.740  1.00 16.980          C  
ATOM  14985  CG  GLN A 919      93.524  35.631  83.344  1.00 16.980          C  
ATOM  14986  CD  GLN A 919      93.114  34.773  84.539  1.00 16.980          C  
ATOM  14987  OE1 GLN A 919      93.774  34.804  85.577  1.00 16.980          O  
ATOM  14988  NE2 GLN A 919      92.056  33.993  84.386  1.00 16.980          N  
ATOM  14989  H   GLN A 919      95.364  39.250  84.163  1.00 14.440          H  
ATOM  14990  HA  GLN A 919      92.813  38.297  83.300  1.00 14.600          H  
ATOM  14991 1HB  GLN A 919      94.996  37.142  82.917  1.00 20.380          H  
ATOM  14992 2HB  GLN A 919      94.999  36.636  84.581  1.00 20.380          H  
ATOM  14993 1HG  GLN A 919      92.609  35.953  82.843  1.00 20.380          H  
ATOM  14994 2HG  GLN A 919      94.118  35.015  82.669  1.00 20.380          H  
ATOM  14995 1HE2 GLN A 919      91.781  33.380  85.133  1.00 20.380          H  
ATOM  14996 2HE2 GLN A 919      91.556  33.979  83.516  1.00 20.380          H  
ATOM  14997  N   ARG A 920      93.335  38.049  86.543  1.00 12.460          N  
ATOM  14998  CA  ARG A 920      92.628  37.827  87.793  1.00 12.700          C  
ATOM  14999  C   ARG A 920      91.428  38.771  87.923  1.00 12.740          C  
ATOM  15000  O   ARG A 920      90.350  38.345  88.351  1.00 12.900          O  
ATOM  15001  CB  ARG A 920      93.577  37.993  88.969  1.00 17.680          C  
ATOM  15002  CG  ARG A 920      94.601  36.859  89.122  1.00 17.680          C  
ATOM  15003  CD  ARG A 920      95.542  37.099  90.254  1.00 17.680          C  
ATOM  15004  NE  ARG A 920      96.570  36.051  90.361  1.00 17.680          N  
ATOM  15005  CZ  ARG A 920      96.421  34.857  90.993  1.00 17.680          C  
ATOM  15006  NH1 ARG A 920      95.275  34.543  91.573  1.00 17.680          N  
ATOM  15007  NH2 ARG A 920      97.427  33.993  91.039  1.00 17.680          N  
ATOM  15008  H   ARG A 920      94.329  38.302  86.551  1.00 14.950          H  
ATOM  15009  HA  ARG A 920      92.268  36.799  87.796  1.00 15.240          H  
ATOM  15010 1HB  ARG A 920      94.136  38.919  88.851  1.00 21.220          H  
ATOM  15011 2HB  ARG A 920      93.008  38.067  89.893  1.00 21.220          H  
ATOM  15012 1HG  ARG A 920      94.071  35.926  89.299  1.00 21.220          H  
ATOM  15013 2HG  ARG A 920      95.182  36.764  88.208  1.00 21.220          H  
ATOM  15014 1HD  ARG A 920      96.057  38.047  90.076  1.00 21.220          H  
ATOM  15015 2HD  ARG A 920      95.001  37.160  91.193  1.00 21.220          H  
ATOM  15016  HE  ARG A 920      97.473  36.250  89.909  1.00 21.220          H  
ATOM  15017 1HH1 ARG A 920      94.501  35.186  91.552  1.00 21.220          H  
ATOM  15018 2HH1 ARG A 920      95.173  33.654  92.042  1.00 21.220          H  
ATOM  15019 1HH2 ARG A 920      98.324  34.212  90.624  1.00 21.220          H  
ATOM  15020 2HH2 ARG A 920      97.309  33.109  91.510  1.00 21.220          H  
ATOM  15021  N   LEU A 921      91.595  40.043  87.537  1.00 12.590          N  
ATOM  15022  CA  LEU A 921      90.481  40.990  87.604  1.00 12.630          C  
ATOM  15023  C   LEU A 921      89.356  40.585  86.648  1.00 12.610          C  
ATOM  15024  O   LEU A 921      88.169  40.650  87.001  1.00 12.750          O  
ATOM  15025  CB  LEU A 921      90.980  42.400  87.252  1.00 17.670          C  
ATOM  15026  CG  LEU A 921      91.937  43.085  88.277  1.00 17.670          C  
ATOM  15027  CD1 LEU A 921      92.516  44.351  87.647  1.00 17.670          C  
ATOM  15028  CD2 LEU A 921      91.176  43.436  89.560  1.00 17.670          C  
ATOM  15029  H   LEU A 921      92.530  40.358  87.252  1.00 15.110          H  
ATOM  15030  HA  LEU A 921      90.080  40.976  88.611  1.00 15.160          H  
ATOM  15031 1HB  LEU A 921      91.515  42.335  86.303  1.00 21.200          H  
ATOM  15032 2HB  LEU A 921      90.118  43.046  87.112  1.00 21.200          H  
ATOM  15033  HG  LEU A 921      92.759  42.412  88.515  1.00 21.200          H  
ATOM  15034 1HD1 LEU A 921      93.196  44.829  88.353  1.00 21.200          H  
ATOM  15035 2HD1 LEU A 921      93.064  44.088  86.743  1.00 21.200          H  
ATOM  15036 3HD1 LEU A 921      91.711  45.038  87.397  1.00 21.200          H  
ATOM  15037 1HD2 LEU A 921      91.860  43.918  90.258  1.00 21.200          H  
ATOM  15038 2HD2 LEU A 921      90.358  44.117  89.325  1.00 21.200          H  
ATOM  15039 3HD2 LEU A 921      90.777  42.542  90.022  1.00 21.200          H  
ATOM  15040  N   LEU A 922      89.728  40.134  85.447  1.00 12.470          N  
ATOM  15041  CA  LEU A 922      88.755  39.679  84.467  1.00 12.470          C  
ATOM  15042  C   LEU A 922      88.033  38.433  84.964  1.00 12.670          C  
ATOM  15043  O   LEU A 922      86.828  38.269  84.733  1.00 12.760          O  
ATOM  15044  CB  LEU A 922      89.455  39.393  83.146  1.00 17.460          C  
ATOM  15045  CG  LEU A 922      90.004  40.610  82.361  1.00 17.460          C  
ATOM  15046  CD1 LEU A 922      90.942  40.130  81.238  1.00 17.460          C  
ATOM  15047  CD2 LEU A 922      88.831  41.378  81.746  1.00 17.460          C  
ATOM  15048  H   LEU A 922      90.724  40.148  85.198  1.00 14.960          H  
ATOM  15049  HA  LEU A 922      88.014  40.459  84.333  1.00 14.960          H  
ATOM  15050 1HB  LEU A 922      90.272  38.702  83.327  1.00 20.950          H  
ATOM  15051 2HB  LEU A 922      88.731  38.919  82.525  1.00 20.950          H  
ATOM  15052  HG  LEU A 922      90.565  41.257  83.032  1.00 20.950          H  
ATOM  15053 1HD1 LEU A 922      91.325  40.993  80.695  1.00 20.950          H  
ATOM  15054 2HD1 LEU A 922      91.775  39.585  81.669  1.00 20.950          H  
ATOM  15055 3HD1 LEU A 922      90.406  39.489  80.555  1.00 20.950          H  
ATOM  15056 1HD2 LEU A 922      89.216  42.231  81.189  1.00 20.950          H  
ATOM  15057 2HD2 LEU A 922      88.279  40.722  81.071  1.00 20.950          H  
ATOM  15058 3HD2 LEU A 922      88.164  41.736  82.519  1.00 20.950          H  
ATOM  15059  N   LEU A 923      88.765  37.548  85.647  1.00 12.760          N  
ATOM  15060  CA  LEU A 923      88.180  36.340  86.192  1.00 12.970          C  
ATOM  15061  C   LEU A 923      87.152  36.703  87.255  1.00 13.130          C  
ATOM  15062  O   LEU A 923      86.093  36.076  87.318  1.00 13.260          O  
ATOM  15063  CB  LEU A 923      89.256  35.417  86.766  1.00 18.070          C  
ATOM  15064  CG  LEU A 923      88.787  34.047  87.340  1.00 18.070          C  
ATOM  15065  CD1 LEU A 923      88.075  33.219  86.243  1.00 18.070          C  
ATOM  15066  CD2 LEU A 923      90.021  33.303  87.869  1.00 18.070          C  
ATOM  15067  H   LEU A 923      89.772  37.703  85.737  1.00 15.310          H  
ATOM  15068  HA  LEU A 923      87.672  35.828  85.385  1.00 15.560          H  
ATOM  15069 1HB  LEU A 923      89.995  35.235  85.990  1.00 21.690          H  
ATOM  15070 2HB  LEU A 923      89.754  35.952  87.573  1.00 21.690          H  
ATOM  15071  HG  LEU A 923      88.080  34.207  88.158  1.00 21.690          H  
ATOM  15072 1HD1 LEU A 923      87.765  32.260  86.660  1.00 21.690          H  
ATOM  15073 2HD1 LEU A 923      87.196  33.741  85.884  1.00 21.690          H  
ATOM  15074 3HD1 LEU A 923      88.758  33.044  85.410  1.00 21.690          H  
ATOM  15075 1HD2 LEU A 923      89.720  32.340  88.285  1.00 21.690          H  
ATOM  15076 2HD2 LEU A 923      90.731  33.139  87.058  1.00 21.690          H  
ATOM  15077 3HD2 LEU A 923      90.497  33.901  88.647  1.00 21.690          H  
ATOM  15078  N   LYS A 924      87.450  37.695  88.107  1.00 13.140          N  
ATOM  15079  CA  LYS A 924      86.464  38.118  89.096  1.00 13.310          C  
ATOM  15080  C   LYS A 924      85.186  38.617  88.400  1.00 13.280          C  
ATOM  15081  O   LYS A 924      84.076  38.307  88.852  1.00 13.450          O  
ATOM  15082  CB  LYS A 924      87.039  39.180  90.038  1.00 18.570          C  
ATOM  15083  CG  LYS A 924      88.076  38.630  91.023  1.00 18.570          C  
ATOM  15084  CD  LYS A 924      88.638  39.713  91.950  1.00 18.570          C  
ATOM  15085  CE  LYS A 924      89.660  39.121  92.924  1.00 18.570          C  
ATOM  15086  NZ  LYS A 924      90.224  40.150  93.851  1.00 18.570          N  
ATOM  15087  H   LYS A 924      88.384  38.119  88.076  1.00 15.770          H  
ATOM  15088  HA  LYS A 924      86.195  37.252  89.700  1.00 15.970          H  
ATOM  15089 1HB  LYS A 924      87.522  39.961  89.448  1.00 22.280          H  
ATOM  15090 2HB  LYS A 924      86.234  39.643  90.604  1.00 22.280          H  
ATOM  15091 1HG  LYS A 924      87.611  37.850  91.628  1.00 22.280          H  
ATOM  15092 2HG  LYS A 924      88.895  38.181  90.463  1.00 22.280          H  
ATOM  15093 1HD  LYS A 924      89.122  40.486  91.349  1.00 22.280          H  
ATOM  15094 2HD  LYS A 924      87.826  40.168  92.516  1.00 22.280          H  
ATOM  15095 1HE  LYS A 924      89.177  38.343  93.513  1.00 22.280          H  
ATOM  15096 2HE  LYS A 924      90.477  38.676  92.352  1.00 22.280          H  
ATOM  15097 1HZ  LYS A 924      90.890  39.711  94.473  1.00 22.280          H  
ATOM  15098 2HZ  LYS A 924      90.690  40.874  93.324  1.00 22.280          H  
ATOM  15099 3HZ  LYS A 924      89.478  40.559  94.395  1.00 22.280          H  
ATOM  15100  N   LYS A 925      85.325  39.367  87.289  1.00 13.080          N  
ATOM  15101  CA  LYS A 925      84.135  39.820  86.562  1.00 13.050          C  
ATOM  15102  C   LYS A 925      83.333  38.612  86.065  1.00 13.120          C  
ATOM  15103  O   LYS A 925      82.100  38.597  86.156  1.00 13.220          O  
ATOM  15104  CB  LYS A 925      84.500  40.741  85.393  1.00 18.280          C  
ATOM  15105  CG  LYS A 925      85.010  42.118  85.819  1.00 18.280          C  
ATOM  15106  CD  LYS A 925      85.355  43.005  84.615  1.00 18.280          C  
ATOM  15107  CE  LYS A 925      85.864  44.372  85.073  1.00 18.280          C  
ATOM  15108  NZ  LYS A 925      86.200  45.267  83.925  1.00 18.280          N  
ATOM  15109  H   LYS A 925      86.269  39.657  87.002  1.00 15.700          H  
ATOM  15110  HA  LYS A 925      83.501  40.376  87.252  1.00 15.660          H  
ATOM  15111 1HB  LYS A 925      85.275  40.272  84.791  1.00 21.940          H  
ATOM  15112 2HB  LYS A 925      83.630  40.880  84.753  1.00 21.940          H  
ATOM  15113 1HG  LYS A 925      84.250  42.612  86.425  1.00 21.940          H  
ATOM  15114 2HG  LYS A 925      85.904  41.987  86.430  1.00 21.940          H  
ATOM  15115 1HD  LYS A 925      86.129  42.519  84.018  1.00 21.940          H  
ATOM  15116 2HD  LYS A 925      84.471  43.143  83.994  1.00 21.940          H  
ATOM  15117 1HE  LYS A 925      85.097  44.850  85.680  1.00 21.940          H  
ATOM  15118 2HE  LYS A 925      86.759  44.230  85.681  1.00 21.940          H  
ATOM  15119 1HZ  LYS A 925      86.530  46.156  84.277  1.00 21.940          H  
ATOM  15120 2HZ  LYS A 925      86.920  44.844  83.358  1.00 21.940          H  
ATOM  15121 3HZ  LYS A 925      85.375  45.417  83.360  1.00 21.940          H  
ATOM  15122  N   LEU A 926      84.037  37.583  85.581  1.00 13.080          N  
ATOM  15123  CA  LEU A 926      83.397  36.359  85.116  1.00 13.160          C  
ATOM  15124  C   LEU A 926      82.688  35.690  86.290  1.00 13.390          C  
ATOM  15125  O   LEU A 926      81.545  35.253  86.164  1.00 13.460          O  
ATOM  15126  CB  LEU A 926      84.410  35.448  84.413  1.00 18.390          C  
ATOM  15127  CG  LEU A 926      83.909  34.100  83.754  1.00 18.390          C  
ATOM  15128  CD1 LEU A 926      83.993  32.976  84.777  1.00 18.390          C  
ATOM  15129  CD2 LEU A 926      82.432  34.242  83.223  1.00 18.390          C  
ATOM  15130  H   LEU A 926      85.052  37.697  85.479  1.00 15.700          H  
ATOM  15131  HA  LEU A 926      82.658  36.636  84.377  1.00 15.790          H  
ATOM  15132 1HB  LEU A 926      84.875  36.037  83.635  1.00 22.070          H  
ATOM  15133 2HB  LEU A 926      85.180  35.187  85.131  1.00 22.070          H  
ATOM  15134  HG  LEU A 926      84.564  33.856  82.918  1.00 22.070          H  
ATOM  15135 1HD1 LEU A 926      83.674  32.055  84.329  1.00 22.070          H  
ATOM  15136 2HD1 LEU A 926      85.018  32.872  85.119  1.00 22.070          H  
ATOM  15137 3HD1 LEU A 926      83.360  33.183  85.625  1.00 22.070          H  
ATOM  15138 1HD2 LEU A 926      82.112  33.326  82.757  1.00 22.070          H  
ATOM  15139 2HD2 LEU A 926      81.754  34.446  84.003  1.00 22.070          H  
ATOM  15140 3HD2 LEU A 926      82.364  35.030  82.514  1.00 22.070          H  
ATOM  15141  N   ASP A 927      83.335  35.579  87.443  1.00 13.520          N  
ATOM  15142  CA  ASP A 927      82.679  34.945  88.580  1.00 13.760          C  
ATOM  15143  C   ASP A 927      81.300  35.602  88.800  1.00 13.810          C  
ATOM  15144  O   ASP A 927      80.301  34.900  89.021  1.00 13.940          O  
ATOM  15145  CB  ASP A 927      83.561  35.085  89.834  1.00 19.170          C  
ATOM  15146  CG  ASP A 927      83.069  34.316  91.072  1.00 19.170          C  
ATOM  15147  OD1 ASP A 927      83.150  33.116  91.097  1.00 19.170          O  
ATOM  15148  OD2 ASP A 927      82.589  34.945  92.002  1.00 19.170          O  
ATOM  15149  H   ASP A 927      84.298  35.906  87.517  1.00 16.220          H  
ATOM  15150  HA  ASP A 927      82.534  33.886  88.355  1.00 16.510          H  
ATOM  15151 1HB  ASP A 927      84.573  34.754  89.590  1.00 23.000          H  
ATOM  15152 2HB  ASP A 927      83.630  36.140  90.097  1.00 23.000          H  
ATOM  15153  N   ASN A 928      81.232  36.946  88.713  1.00 13.700          N  
ATOM  15154  CA  ASN A 928      79.944  37.626  88.849  1.00 13.750          C  
ATOM  15155  C   ASN A 928      78.978  37.255  87.703  1.00 13.700          C  
ATOM  15156  O   ASN A 928      77.783  37.060  87.952  1.00 13.830          O  
ATOM  15157  CB  ASN A 928      80.131  39.129  88.942  1.00 19.230          C  
ATOM  15158  CG  ASN A 928      80.673  39.572  90.283  1.00 19.230          C  
ATOM  15159  OD1 ASN A 928      80.539  38.878  91.297  1.00 19.230          O  
ATOM  15160  ND2 ASN A 928      81.286  40.728  90.308  1.00 19.230          N  
ATOM  15161  H   ASN A 928      82.107  37.474  88.602  1.00 16.440          H  
ATOM  15162  HA  ASN A 928      79.481  37.288  89.776  1.00 16.500          H  
ATOM  15163 1HB  ASN A 928      80.817  39.458  88.164  1.00 23.080          H  
ATOM  15164 2HB  ASN A 928      79.178  39.624  88.765  1.00 23.080          H  
ATOM  15165 1HD2 ASN A 928      81.664  41.073  91.168  1.00 23.080          H  
ATOM  15166 2HD2 ASN A 928      81.380  41.267  89.472  1.00 23.080          H  
ATOM  15167  N   PHE A 929      79.484  37.108  86.465  1.00 13.530          N  
ATOM  15168  CA  PHE A 929      78.623  36.689  85.346  1.00 13.490          C  
ATOM  15169  C   PHE A 929      78.046  35.297  85.575  1.00 13.630          C  
ATOM  15170  O   PHE A 929      76.871  35.060  85.281  1.00 13.690          O  
ATOM  15171  CB  PHE A 929      79.351  36.676  83.993  1.00 18.900          C  
ATOM  15172  CG  PHE A 929      79.447  37.990  83.281  1.00 18.900          C  
ATOM  15173  CD1 PHE A 929      80.593  38.772  83.325  1.00 18.900          C  
ATOM  15174  CD2 PHE A 929      78.369  38.439  82.537  1.00 18.900          C  
ATOM  15175  CE1 PHE A 929      80.654  39.972  82.661  1.00 18.900          C  
ATOM  15176  CE2 PHE A 929      78.426  39.638  81.867  1.00 18.900          C  
ATOM  15177  CZ  PHE A 929      79.571  40.409  81.932  1.00 18.900          C  
ATOM  15178  H   PHE A 929      80.465  37.368  86.305  1.00 16.240          H  
ATOM  15179  HA  PHE A 929      77.796  37.395  85.276  1.00 16.190          H  
ATOM  15180 1HB  PHE A 929      80.346  36.310  84.143  1.00 22.680          H  
ATOM  15181 2HB  PHE A 929      78.856  35.975  83.333  1.00 22.680          H  
ATOM  15182  HD1 PHE A 929      81.444  38.440  83.886  1.00 22.680          H  
ATOM  15183  HD2 PHE A 929      77.465  37.829  82.489  1.00 22.680          H  
ATOM  15184  HE1 PHE A 929      81.562  40.574  82.711  1.00 22.680          H  
ATOM  15185  HE2 PHE A 929      77.567  39.979  81.289  1.00 22.680          H  
ATOM  15186  HZ  PHE A 929      79.618  41.359  81.405  1.00 22.680          H  
ATOM  15187  N   GLN A 930      78.858  34.372  86.089  1.00 13.700          N  
ATOM  15188  CA  GLN A 930      78.372  33.021  86.349  1.00 13.860          C  
ATOM  15189  C   GLN A 930      77.277  33.027  87.408  1.00 14.060          C  
ATOM  15190  O   GLN A 930      76.282  32.305  87.275  1.00 14.170          O  
ATOM  15191  CB  GLN A 930      79.508  32.100  86.783  1.00 19.340          C  
ATOM  15192  CG  GLN A 930      80.483  31.735  85.687  1.00 19.340          C  
ATOM  15193  CD  GLN A 930      81.634  30.948  86.232  1.00 19.340          C  
ATOM  15194  OE1 GLN A 930      82.189  31.322  87.265  1.00 19.340          O  
ATOM  15195  NE2 GLN A 930      81.996  29.857  85.575  1.00 19.340          N  
ATOM  15196  H   GLN A 930      79.834  34.629  86.265  1.00 16.440          H  
ATOM  15197  HA  GLN A 930      77.947  32.629  85.428  1.00 16.630          H  
ATOM  15198 1HB  GLN A 930      80.075  32.592  87.578  1.00 23.210          H  
ATOM  15199 2HB  GLN A 930      79.096  31.182  87.197  1.00 23.210          H  
ATOM  15200 1HG  GLN A 930      79.974  31.137  84.935  1.00 23.210          H  
ATOM  15201 2HG  GLN A 930      80.862  32.647  85.243  1.00 23.210          H  
ATOM  15202 1HE2 GLN A 930      82.756  29.297  85.912  1.00 23.210          H  
ATOM  15203 2HE2 GLN A 930      81.505  29.582  84.748  1.00 23.210          H  
ATOM  15204  N   LYS A 931      77.446  33.848  88.450  1.00 14.110          N  
ATOM  15205  CA  LYS A 931      76.432  33.958  89.490  1.00 14.310          C  
ATOM  15206  C   LYS A 931      75.143  34.546  88.925  1.00 14.290          C  
ATOM  15207  O   LYS A 931      74.051  34.103  89.293  1.00 14.440          O  
ATOM  15208  CB  LYS A 931      76.943  34.769  90.676  1.00 19.950          C  
ATOM  15209  CG  LYS A 931      77.986  34.026  91.503  1.00 19.950          C  
ATOM  15210  CD  LYS A 931      78.429  34.821  92.729  1.00 19.950          C  
ATOM  15211  CE  LYS A 931      79.353  33.988  93.626  1.00 19.950          C  
ATOM  15212  NZ  LYS A 931      80.680  33.759  92.997  1.00 19.950          N  
ATOM  15213  H   LYS A 931      78.332  34.362  88.526  1.00 16.930          H  
ATOM  15214  HA  LYS A 931      76.202  32.954  89.849  1.00 17.170          H  
ATOM  15215 1HB  LYS A 931      77.396  35.693  90.311  1.00 23.940          H  
ATOM  15216 2HB  LYS A 931      76.111  35.037  91.324  1.00 23.940          H  
ATOM  15217 1HG  LYS A 931      77.569  33.070  91.825  1.00 23.940          H  
ATOM  15218 2HG  LYS A 931      78.851  33.827  90.872  1.00 23.940          H  
ATOM  15219 1HD  LYS A 931      78.975  35.709  92.398  1.00 23.940          H  
ATOM  15220 2HD  LYS A 931      77.561  35.137  93.304  1.00 23.940          H  
ATOM  15221 1HE  LYS A 931      79.497  34.505  94.572  1.00 23.940          H  
ATOM  15222 2HE  LYS A 931      78.884  33.024  93.816  1.00 23.940          H  
ATOM  15223 1HZ  LYS A 931      81.275  33.214  93.589  1.00 23.940          H  
ATOM  15224 2HZ  LYS A 931      80.586  33.277  92.113  1.00 23.940          H  
ATOM  15225 3HZ  LYS A 931      81.154  34.659  92.822  1.00 23.940          H  
ATOM  15226  N   SER A 932      75.264  35.528  88.020  1.00 14.100          N  
ATOM  15227  CA  SER A 932      74.098  36.132  87.393  1.00 14.080          C  
ATOM  15228  C   SER A 932      73.332  35.049  86.638  1.00 14.100          C  
ATOM  15229  O   SER A 932      72.102  34.950  86.760  1.00 14.210          O  
ATOM  15230  CB  SER A 932      74.509  37.246  86.451  1.00 19.720          C  
ATOM  15231  OG  SER A 932      73.387  37.879  85.889  1.00 19.720          O  
ATOM  15232  H   SER A 932      76.195  35.905  87.815  1.00 16.920          H  
ATOM  15233  HA  SER A 932      73.453  36.544  88.168  1.00 16.900          H  
ATOM  15234 1HB  SER A 932      75.118  37.972  86.989  1.00 23.660          H  
ATOM  15235 2HB  SER A 932      75.123  36.836  85.658  1.00 23.660          H  
ATOM  15236  HG  SER A 932      73.730  38.515  85.258  1.00 23.660          H  
ATOM  15237  N   VAL A 933      74.060  34.191  85.895  1.00 14.010          N  
ATOM  15238  CA  VAL A 933      73.414  33.118  85.148  1.00 14.040          C  
ATOM  15239  C   VAL A 933      72.677  32.173  86.076  1.00 14.280          C  
ATOM  15240  O   VAL A 933      71.538  31.810  85.780  1.00 14.360          O  
ATOM  15241  CB  VAL A 933      74.423  32.261  84.336  1.00 19.640          C  
ATOM  15242  CG1 VAL A 933      73.717  31.026  83.755  1.00 19.640          C  
ATOM  15243  CG2 VAL A 933      75.011  33.065  83.208  1.00 19.640          C  
ATOM  15244  H   VAL A 933      75.071  34.349  85.818  1.00 16.810          H  
ATOM  15245  HA  VAL A 933      72.701  33.565  84.456  1.00 16.850          H  
ATOM  15246  HB  VAL A 933      75.218  31.922  84.996  1.00 23.570          H  
ATOM  15247 1HG1 VAL A 933      74.436  30.435  83.193  1.00 23.570          H  
ATOM  15248 2HG1 VAL A 933      73.296  30.398  84.538  1.00 23.570          H  
ATOM  15249 3HG1 VAL A 933      72.924  31.361  83.100  1.00 23.570          H  
ATOM  15250 1HG2 VAL A 933      75.719  32.456  82.653  1.00 23.570          H  
ATOM  15251 2HG2 VAL A 933      74.213  33.393  82.545  1.00 23.570          H  
ATOM  15252 3HG2 VAL A 933      75.521  33.918  83.618  1.00 23.570          H  
ATOM  15253  N   GLU A 934      73.313  31.741  87.174  1.00 14.400          N  
ATOM  15254  CA  GLU A 934      72.646  30.824  88.093  1.00 14.630          C  
ATOM  15255  C   GLU A 934      71.379  31.438  88.673  1.00 14.730          C  
ATOM  15256  O   GLU A 934      70.344  30.777  88.739  1.00 14.850          O  
ATOM  15257  CB  GLU A 934      73.569  30.400  89.235  1.00 20.390          C  
ATOM  15258  CG  GLU A 934      72.936  29.365  90.183  1.00 20.390          C  
ATOM  15259  CD  GLU A 934      73.837  28.917  91.289  1.00 20.390          C  
ATOM  15260  OE1 GLU A 934      74.912  29.447  91.408  1.00 20.390          O  
ATOM  15261  OE2 GLU A 934      73.459  28.027  92.012  1.00 20.390          O  
ATOM  15262  H   GLU A 934      74.280  32.041  87.352  1.00 17.280          H  
ATOM  15263  HA  GLU A 934      72.367  29.932  87.535  1.00 17.560          H  
ATOM  15264 1HB  GLU A 934      74.485  29.978  88.824  1.00 24.470          H  
ATOM  15265 2HB  GLU A 934      73.848  31.280  89.820  1.00 24.470          H  
ATOM  15266 1HG  GLU A 934      72.045  29.796  90.623  1.00 24.470          H  
ATOM  15267 2HG  GLU A 934      72.636  28.501  89.602  1.00 24.470          H  
ATOM  15268  N   LYS A 935      71.446  32.698  89.110  1.00 14.680          N  
ATOM  15269  CA  LYS A 935      70.269  33.335  89.685  1.00 14.780          C  
ATOM  15270  C   LYS A 935      69.154  33.468  88.657  1.00 14.700          C  
ATOM  15271  O   LYS A 935      67.977  33.241  88.967  1.00 14.840          O  
ATOM  15272  CB  LYS A 935      70.634  34.703  90.255  1.00 20.650          C  
ATOM  15273  CG  LYS A 935      71.485  34.644  91.521  1.00 20.650          C  
ATOM  15274  CD  LYS A 935      71.851  36.038  92.013  1.00 20.650          C  
ATOM  15275  CE  LYS A 935      72.720  35.977  93.263  1.00 20.650          C  
ATOM  15276  NZ  LYS A 935      73.103  37.337  93.744  1.00 20.650          N  
ATOM  15277  H   LYS A 935      72.335  33.208  89.056  1.00 17.620          H  
ATOM  15278  HA  LYS A 935      69.902  32.707  90.496  1.00 17.740          H  
ATOM  15279 1HB  LYS A 935      71.202  35.260  89.504  1.00 24.780          H  
ATOM  15280 2HB  LYS A 935      69.728  35.265  90.470  1.00 24.780          H  
ATOM  15281 1HG  LYS A 935      70.930  34.123  92.302  1.00 24.780          H  
ATOM  15282 2HG  LYS A 935      72.397  34.083  91.316  1.00 24.780          H  
ATOM  15283 1HD  LYS A 935      72.400  36.560  91.226  1.00 24.780          H  
ATOM  15284 2HD  LYS A 935      70.945  36.599  92.236  1.00 24.780          H  
ATOM  15285 1HE  LYS A 935      72.174  35.463  94.053  1.00 24.780          H  
ATOM  15286 2HE  LYS A 935      73.628  35.414  93.037  1.00 24.780          H  
ATOM  15287 1HZ  LYS A 935      73.678  37.253  94.571  1.00 24.780          H  
ATOM  15288 2HZ  LYS A 935      73.621  37.817  93.021  1.00 24.780          H  
ATOM  15289 3HZ  LYS A 935      72.271  37.864  93.967  1.00 24.780          H  
ATOM  15290  N   THR A 936      69.531  33.813  87.423  1.00 14.500          N  
ATOM  15291  CA  THR A 936      68.590  33.981  86.335  1.00 14.410          C  
ATOM  15292  C   THR A 936      67.928  32.632  86.047  1.00 14.530          C  
ATOM  15293  O   THR A 936      66.707  32.559  85.897  1.00 14.600          O  
ATOM  15294  CB  THR A 936      69.305  34.545  85.087  1.00 20.210          C  
ATOM  15295  OG1 THR A 936      69.907  35.812  85.418  1.00 20.210          O  
ATOM  15296  CG2 THR A 936      68.297  34.788  83.987  1.00 20.210          C  
ATOM  15297  H   THR A 936      70.515  34.017  87.240  1.00 17.400          H  
ATOM  15298  HA  THR A 936      67.818  34.685  86.642  1.00 17.290          H  
ATOM  15299  HB  THR A 936      70.073  33.850  84.750  1.00 24.250          H  
ATOM  15300  HG1 THR A 936      70.669  35.663  86.022  1.00 24.250          H  
ATOM  15301 1HG2 THR A 936      68.802  35.202  83.131  1.00 24.250          H  
ATOM  15302 2HG2 THR A 936      67.810  33.859  83.721  1.00 24.250          H  
ATOM  15303 3HG2 THR A 936      67.564  35.490  84.333  1.00 24.250          H  
ATOM  15304  N   MET A 937      68.737  31.562  85.995  1.00 14.570          N  
ATOM  15305  CA  MET A 937      68.291  30.194  85.760  1.00 14.700          C  
ATOM  15306  C   MET A 937      67.251  29.770  86.786  1.00 14.950          C  
ATOM  15307  O   MET A 937      66.248  29.135  86.438  1.00 15.060          O  
ATOM  15308  CB  MET A 937      69.476  29.253  85.886  1.00 20.530          C  
ATOM  15309  CG  MET A 937      69.200  27.784  85.682  1.00 20.530          C  
ATOM  15310  SD  MET A 937      70.640  26.781  86.101  1.00 20.530          S  
ATOM  15311  CE  MET A 937      70.644  26.900  87.915  1.00 20.530          C  
ATOM  15312  H   MET A 937      69.743  31.711  86.096  1.00 17.480          H  
ATOM  15313  HA  MET A 937      67.852  30.130  84.765  1.00 17.640          H  
ATOM  15314 1HB  MET A 937      70.253  29.554  85.222  1.00 24.630          H  
ATOM  15315 2HB  MET A 937      69.871  29.368  86.859  1.00 24.630          H  
ATOM  15316 1HG  MET A 937      68.364  27.459  86.303  1.00 24.630          H  
ATOM  15317 2HG  MET A 937      68.942  27.603  84.639  1.00 24.630          H  
ATOM  15318 1HE  MET A 937      71.473  26.316  88.314  1.00 24.630          H  
ATOM  15319 2HE  MET A 937      70.761  27.931  88.231  1.00 24.630          H  
ATOM  15320 3HE  MET A 937      69.704  26.509  88.308  1.00 24.630          H  
ATOM  15321  N   ILE A 938      67.515  30.068  88.063  1.00 15.050          N  
ATOM  15322  CA  ILE A 938      66.607  29.718  89.143  1.00 15.280          C  
ATOM  15323  C   ILE A 938      65.279  30.452  89.001  1.00 15.270          C  
ATOM  15324  O   ILE A 938      64.213  29.832  89.144  1.00 15.430          O  
ATOM  15325  CB  ILE A 938      67.254  29.997  90.515  1.00 21.300          C  
ATOM  15326  CG1 ILE A 938      68.438  29.001  90.710  1.00 21.300          C  
ATOM  15327  CG2 ILE A 938      66.200  29.869  91.650  1.00 21.300          C  
ATOM  15328  CD1 ILE A 938      69.382  29.336  91.850  1.00 21.300          C  
ATOM  15329  H   ILE A 938      68.409  30.527  88.282  1.00 18.060          H  
ATOM  15330  HA  ILE A 938      66.409  28.649  89.083  1.00 18.340          H  
ATOM  15331  HB  ILE A 938      67.674  31.006  90.513  1.00 25.560          H  
ATOM  15332 1HG1 ILE A 938      68.029  28.008  90.887  1.00 25.560          H  
ATOM  15333 2HG1 ILE A 938      69.019  28.969  89.795  1.00 25.560          H  
ATOM  15334 1HG2 ILE A 938      66.663  30.069  92.610  1.00 25.560          H  
ATOM  15335 2HG2 ILE A 938      65.392  30.583  91.503  1.00 25.560          H  
ATOM  15336 3HG2 ILE A 938      65.789  28.858  91.652  1.00 25.560          H  
ATOM  15337 1HD1 ILE A 938      70.176  28.586  91.893  1.00 25.560          H  
ATOM  15338 2HD1 ILE A 938      69.826  30.318  91.671  1.00 25.560          H  
ATOM  15339 3HD1 ILE A 938      68.853  29.347  92.794  1.00 25.560          H  
ATOM  15340  N   LYS A 939      65.328  31.768  88.747  1.00 15.100          N  
ATOM  15341  CA  LYS A 939      64.098  32.530  88.582  1.00 15.090          C  
ATOM  15342  C   LYS A 939      63.302  32.015  87.391  1.00 15.080          C  
ATOM  15343  O   LYS A 939      62.081  31.838  87.486  1.00 15.210          O  
ATOM  15344  CB  LYS A 939      64.414  34.011  88.402  1.00 21.130          C  
ATOM  15345  CG  LYS A 939      64.915  34.696  89.660  1.00 21.130          C  
ATOM  15346  CD  LYS A 939      65.259  36.157  89.402  1.00 21.130          C  
ATOM  15347  CE  LYS A 939      65.783  36.831  90.668  1.00 21.130          C  
ATOM  15348  NZ  LYS A 939      66.159  38.254  90.431  1.00 21.130          N  
ATOM  15349  H   LYS A 939      66.239  32.238  88.675  1.00 18.120          H  
ATOM  15350  HA  LYS A 939      63.489  32.406  89.476  1.00 18.110          H  
ATOM  15351 1HB  LYS A 939      65.197  34.109  87.650  1.00 25.360          H  
ATOM  15352 2HB  LYS A 939      63.533  34.537  88.037  1.00 25.360          H  
ATOM  15353 1HG  LYS A 939      64.144  34.638  90.430  1.00 25.360          H  
ATOM  15354 2HG  LYS A 939      65.800  34.176  90.024  1.00 25.360          H  
ATOM  15355 1HD  LYS A 939      66.029  36.210  88.628  1.00 25.360          H  
ATOM  15356 2HD  LYS A 939      64.375  36.687  89.050  1.00 25.360          H  
ATOM  15357 1HE  LYS A 939      65.013  36.791  91.436  1.00 25.360          H  
ATOM  15358 2HE  LYS A 939      66.663  36.288  91.020  1.00 25.360          H  
ATOM  15359 1HZ  LYS A 939      66.500  38.661  91.292  1.00 25.360          H  
ATOM  15360 2HZ  LYS A 939      66.883  38.300  89.728  1.00 25.360          H  
ATOM  15361 3HZ  LYS A 939      65.351  38.770  90.117  1.00 25.360          H  
ATOM  15362  N   LYS A 940      63.993  31.733  86.283  1.00 14.940          N  
ATOM  15363  CA  LYS A 940      63.355  31.210  85.091  1.00 14.950          C  
ATOM  15364  C   LYS A 940      62.696  29.878  85.406  1.00 15.190          C  
ATOM  15365  O   LYS A 940      61.520  29.674  85.118  1.00 15.270          O  
ATOM  15366  CB  LYS A 940      64.363  31.059  83.961  1.00 20.930          C  
ATOM  15367  CG  LYS A 940      63.757  30.666  82.623  1.00 20.930          C  
ATOM  15368  CD  LYS A 940      64.768  30.872  81.509  1.00 20.930          C  
ATOM  15369  CE  LYS A 940      65.623  29.666  81.180  1.00 20.930          C  
ATOM  15370  NZ  LYS A 940      64.953  28.790  80.176  1.00 20.930          N  
ATOM  15371  H   LYS A 940      64.999  31.922  86.253  1.00 17.930          H  
ATOM  15372  HA  LYS A 940      62.578  31.907  84.779  1.00 17.940          H  
ATOM  15373 1HB  LYS A 940      64.923  31.983  83.847  1.00 25.110          H  
ATOM  15374 2HB  LYS A 940      65.084  30.290  84.238  1.00 25.110          H  
ATOM  15375 1HG  LYS A 940      63.441  29.624  82.650  1.00 25.110          H  
ATOM  15376 2HG  LYS A 940      62.882  31.291  82.423  1.00 25.110          H  
ATOM  15377 1HD  LYS A 940      64.194  31.086  80.621  1.00 25.110          H  
ATOM  15378 2HD  LYS A 940      65.412  31.726  81.729  1.00 25.110          H  
ATOM  15379 1HE  LYS A 940      66.565  30.004  80.771  1.00 25.110          H  
ATOM  15380 2HE  LYS A 940      65.816  29.091  82.085  1.00 25.110          H  
ATOM  15381 1HZ  LYS A 940      65.543  28.004  79.955  1.00 25.110          H  
ATOM  15382 2HZ  LYS A 940      64.073  28.459  80.527  1.00 25.110          H  
ATOM  15383 3HZ  LYS A 940      64.789  29.360  79.307  1.00 25.110          H  
ATOM  15384  N   THR A 941      63.432  28.972  86.054  1.00 15.310          N  
ATOM  15385  CA  THR A 941      62.916  27.650  86.368  1.00 15.550          C  
ATOM  15386  C   THR A 941      61.624  27.764  87.162  1.00 15.680          C  
ATOM  15387  O   THR A 941      60.648  27.053  86.875  1.00 15.830          O  
ATOM  15388  CB  THR A 941      63.957  26.824  87.159  1.00 21.670          C  
ATOM  15389  OG1 THR A 941      65.144  26.669  86.362  1.00 21.670          O  
ATOM  15390  CG2 THR A 941      63.393  25.437  87.492  1.00 21.670          C  
ATOM  15391  H   THR A 941      64.402  29.183  86.291  1.00 18.370          H  
ATOM  15392  HA  THR A 941      62.701  27.132  85.435  1.00 18.660          H  
ATOM  15393  HB  THR A 941      64.214  27.348  88.080  1.00 26.010          H  
ATOM  15394  HG1 THR A 941      65.568  27.547  86.257  1.00 26.010          H  
ATOM  15395 1HG2 THR A 941      64.140  24.868  88.039  1.00 26.010          H  
ATOM  15396 2HG2 THR A 941      62.496  25.529  88.105  1.00 26.010          H  
ATOM  15397 3HG2 THR A 941      63.144  24.913  86.568  1.00 26.010          H  
ATOM  15398  N   THR A 942      61.612  28.656  88.159  1.00 15.640          N  
ATOM  15399  CA  THR A 942      60.430  28.869  88.976  1.00 15.760          C  
ATOM  15400  C   THR A 942      59.253  29.347  88.123  1.00 15.720          C  
ATOM  15401  O   THR A 942      58.146  28.816  88.242  1.00 15.890          O  
ATOM  15402  CB  THR A 942      60.716  29.902  90.087  1.00 22.020          C  
ATOM  15403  OG1 THR A 942      61.755  29.402  90.945  1.00 22.020          O  
ATOM  15404  CG2 THR A 942      59.450  30.154  90.913  1.00 22.020          C  
ATOM  15405  H   THR A 942      62.469  29.176  88.370  1.00 18.770          H  
ATOM  15406  HA  THR A 942      60.156  27.923  89.441  1.00 18.910          H  
ATOM  15407  HB  THR A 942      61.049  30.836  89.639  1.00 26.420          H  
ATOM  15408  HG1 THR A 942      62.595  29.389  90.449  1.00 26.420          H  
ATOM  15409 1HG2 THR A 942      59.674  30.879  91.693  1.00 26.420          H  
ATOM  15410 2HG2 THR A 942      58.660  30.545  90.279  1.00 26.420          H  
ATOM  15411 3HG2 THR A 942      59.122  29.220  91.367  1.00 26.420          H  
ATOM  15412  N   LEU A 943      59.483  30.338  87.257  1.00 15.510          N  
ATOM  15413  CA  LEU A 943      58.430  30.860  86.389  1.00 15.470          C  
ATOM  15414  C   LEU A 943      57.912  29.823  85.406  1.00 15.570          C  
ATOM  15415  O   LEU A 943      56.704  29.731  85.192  1.00 15.680          O  
ATOM  15416  CB  LEU A 943      58.968  32.068  85.640  1.00 21.670          C  
ATOM  15417  CG  LEU A 943      59.215  33.313  86.490  1.00 21.670          C  
ATOM  15418  CD1 LEU A 943      60.042  34.263  85.689  1.00 21.670          C  
ATOM  15419  CD2 LEU A 943      57.858  33.968  86.856  1.00 21.670          C  
ATOM  15420  H   LEU A 943      60.418  30.765  87.232  1.00 18.610          H  
ATOM  15421  HA  LEU A 943      57.598  31.157  87.015  1.00 18.560          H  
ATOM  15422 1HB  LEU A 943      59.909  31.787  85.169  1.00 26.010          H  
ATOM  15423 2HB  LEU A 943      58.258  32.335  84.862  1.00 26.010          H  
ATOM  15424  HG  LEU A 943      59.763  33.050  87.395  1.00 26.010          H  
ATOM  15425 1HD1 LEU A 943      60.243  35.163  86.268  1.00 26.010          H  
ATOM  15426 2HD1 LEU A 943      60.973  33.775  85.437  1.00 26.010          H  
ATOM  15427 3HD1 LEU A 943      59.525  34.514  84.807  1.00 26.010          H  
ATOM  15428 1HD2 LEU A 943      58.038  34.869  87.439  1.00 26.010          H  
ATOM  15429 2HD2 LEU A 943      57.330  34.226  85.937  1.00 26.010          H  
ATOM  15430 3HD2 LEU A 943      57.247  33.290  87.439  1.00 26.010          H  
ATOM  15431  N   VAL A 944      58.802  29.009  84.839  1.00 15.560          N  
ATOM  15432  CA  VAL A 944      58.379  27.968  83.918  1.00 15.680          C  
ATOM  15433  C   VAL A 944      57.512  26.971  84.655  1.00 15.940          C  
ATOM  15434  O   VAL A 944      56.474  26.566  84.141  1.00 16.060          O  
ATOM  15435  CB  VAL A 944      59.574  27.242  83.265  1.00 21.900          C  
ATOM  15436  CG1 VAL A 944      59.074  26.004  82.470  1.00 21.900          C  
ATOM  15437  CG2 VAL A 944      60.300  28.208  82.317  1.00 21.900          C  
ATOM  15438  H   VAL A 944      59.793  29.147  85.042  1.00 18.670          H  
ATOM  15439  HA  VAL A 944      57.788  28.427  83.128  1.00 18.820          H  
ATOM  15440  HB  VAL A 944      60.262  26.904  84.045  1.00 26.280          H  
ATOM  15441 1HG1 VAL A 944      59.920  25.498  82.010  1.00 26.280          H  
ATOM  15442 2HG1 VAL A 944      58.564  25.296  83.129  1.00 26.280          H  
ATOM  15443 3HG1 VAL A 944      58.382  26.321  81.697  1.00 26.280          H  
ATOM  15444 1HG2 VAL A 944      61.148  27.703  81.863  1.00 26.280          H  
ATOM  15445 2HG2 VAL A 944      59.614  28.529  81.541  1.00 26.280          H  
ATOM  15446 3HG2 VAL A 944      60.650  29.073  82.871  1.00 26.280          H  
ATOM  15447  N   THR A 945      57.942  26.570  85.850  1.00 16.020          N  
ATOM  15448  CA  THR A 945      57.207  25.612  86.653  1.00 16.290          C  
ATOM  15449  C   THR A 945      55.808  26.140  86.954  1.00 16.310          C  
ATOM  15450  O   THR A 945      54.817  25.419  86.780  1.00 16.450          O  
ATOM  15451  CB  THR A 945      57.951  25.338  87.980  1.00 22.700          C  
ATOM  15452  OG1 THR A 945      59.253  24.798  87.694  1.00 22.700          O  
ATOM  15453  CG2 THR A 945      57.164  24.334  88.827  1.00 22.700          C  
ATOM  15454  H   THR A 945      58.832  26.925  86.198  1.00 19.220          H  
ATOM  15455  HA  THR A 945      57.114  24.682  86.091  1.00 19.550          H  
ATOM  15456  HB  THR A 945      58.067  26.267  88.533  1.00 27.240          H  
ATOM  15457  HG1 THR A 945      59.802  25.504  87.278  1.00 27.240          H  
ATOM  15458 1HG2 THR A 945      57.703  24.146  89.753  1.00 27.240          H  
ATOM  15459 2HG2 THR A 945      56.175  24.730  89.063  1.00 27.240          H  
ATOM  15460 3HG2 THR A 945      57.056  23.403  88.273  1.00 27.240          H  
ATOM  15461  N   ARG A 946      55.721  27.409  87.390  1.00 16.190          N  
ATOM  15462  CA  ARG A 946      54.435  28.020  87.689  1.00 16.230          C  
ATOM  15463  C   ARG A 946      53.574  28.081  86.443  1.00 16.230          C  
ATOM  15464  O   ARG A 946      52.385  27.758  86.493  1.00 16.380          O  
ATOM  15465  CB  ARG A 946      54.625  29.421  88.244  1.00 22.710          C  
ATOM  15466  CG  ARG A 946      55.198  29.480  89.645  1.00 22.710          C  
ATOM  15467  CD  ARG A 946      55.554  30.860  90.035  1.00 22.710          C  
ATOM  15468  NE  ARG A 946      54.377  31.718  90.196  1.00 22.710          N  
ATOM  15469  CZ  ARG A 946      54.402  33.067  90.252  1.00 22.710          C  
ATOM  15470  NH1 ARG A 946      55.548  33.722  90.147  1.00 22.710          N  
ATOM  15471  NH2 ARG A 946      53.268  33.733  90.413  1.00 22.710          N  
ATOM  15472  H   ARG A 946      56.582  27.944  87.540  1.00 19.430          H  
ATOM  15473  HA  ARG A 946      53.928  27.411  88.437  1.00 19.480          H  
ATOM  15474 1HB  ARG A 946      55.309  29.968  87.598  1.00 27.250          H  
ATOM  15475 2HB  ARG A 946      53.673  29.949  88.238  1.00 27.250          H  
ATOM  15476 1HG  ARG A 946      54.454  29.112  90.350  1.00 27.250          H  
ATOM  15477 2HG  ARG A 946      56.089  28.859  89.708  1.00 27.250          H  
ATOM  15478 1HD  ARG A 946      56.094  30.836  90.981  1.00 27.250          H  
ATOM  15479 2HD  ARG A 946      56.193  31.285  89.260  1.00 27.250          H  
ATOM  15480  HE  ARG A 946      53.471  31.264  90.290  1.00 27.250          H  
ATOM  15481 1HH1 ARG A 946      56.415  33.217  90.031  1.00 27.250          H  
ATOM  15482 2HH1 ARG A 946      55.560  34.733  90.193  1.00 27.250          H  
ATOM  15483 1HH2 ARG A 946      52.368  33.225  90.502  1.00 27.250          H  
ATOM  15484 2HH2 ARG A 946      53.268  34.740  90.456  1.00 27.250          H  
ATOM  15485  N   ARG A 947      54.174  28.442  85.305  1.00 16.080          N  
ATOM  15486  CA  ARG A 947      53.446  28.515  84.059  1.00 16.100          C  
ATOM  15487  C   ARG A 947      52.847  27.186  83.725  1.00 16.330          C  
ATOM  15488  O   ARG A 947      51.659  27.094  83.430  1.00 16.450          O  
ATOM  15489  CB  ARG A 947      54.341  28.913  82.897  1.00 22.530          C  
ATOM  15490  CG  ARG A 947      53.633  28.981  81.558  1.00 22.530          C  
ATOM  15491  CD  ARG A 947      54.557  29.290  80.445  1.00 22.530          C  
ATOM  15492  NE  ARG A 947      55.589  28.259  80.228  1.00 22.530          N  
ATOM  15493  CZ  ARG A 947      55.414  27.068  79.589  1.00 22.530          C  
ATOM  15494  NH1 ARG A 947      54.237  26.700  79.106  1.00 22.530          N  
ATOM  15495  NH2 ARG A 947      56.450  26.254  79.439  1.00 22.530          N  
ATOM  15496  H   ARG A 947      55.159  28.722  85.312  1.00 19.300          H  
ATOM  15497  HA  ARG A 947      52.649  29.250  84.164  1.00 19.320          H  
ATOM  15498 1HB  ARG A 947      54.796  29.868  83.085  1.00 27.040          H  
ATOM  15499 2HB  ARG A 947      55.143  28.193  82.801  1.00 27.040          H  
ATOM  15500 1HG  ARG A 947      53.158  28.028  81.344  1.00 27.040          H  
ATOM  15501 2HG  ARG A 947      52.872  29.750  81.597  1.00 27.040          H  
ATOM  15502 1HD  ARG A 947      53.988  29.403  79.523  1.00 27.040          H  
ATOM  15503 2HD  ARG A 947      55.065  30.229  80.672  1.00 27.040          H  
ATOM  15504  HE  ARG A 947      56.519  28.470  80.562  1.00 27.040          H  
ATOM  15505 1HH1 ARG A 947      53.401  27.290  79.203  1.00 27.040          H  
ATOM  15506 2HH1 ARG A 947      54.144  25.811  78.641  1.00 27.040          H  
ATOM  15507 1HH2 ARG A 947      57.357  26.516  79.794  1.00 27.040          H  
ATOM  15508 2HH2 ARG A 947      56.335  25.364  78.974  1.00 27.040          H  
ATOM  15509  N   GLU A 948      53.663  26.131  83.758  1.00 16.400          N  
ATOM  15510  CA  GLU A 948      53.159  24.837  83.367  1.00 16.640          C  
ATOM  15511  C   GLU A 948      52.020  24.382  84.257  1.00 16.830          C  
ATOM  15512  O   GLU A 948      51.016  23.889  83.747  1.00 17.010          O  
ATOM  15513  CB  GLU A 948      54.284  23.796  83.378  1.00 23.200          C  
ATOM  15514  CG  GLU A 948      55.317  23.962  82.253  1.00 23.200          C  
ATOM  15515  CD  GLU A 948      56.453  22.972  82.341  1.00 23.200          C  
ATOM  15516  OE1 GLU A 948      56.506  22.240  83.302  1.00 23.200          O  
ATOM  15517  OE2 GLU A 948      57.267  22.953  81.446  1.00 23.200          O  
ATOM  15518  H   GLU A 948      54.646  26.246  84.022  1.00 19.680          H  
ATOM  15519  HA  GLU A 948      52.784  24.917  82.348  1.00 19.970          H  
ATOM  15520 1HB  GLU A 948      54.822  23.869  84.327  1.00 27.840          H  
ATOM  15521 2HB  GLU A 948      53.859  22.796  83.316  1.00 27.840          H  
ATOM  15522 1HG  GLU A 948      54.813  23.839  81.294  1.00 27.840          H  
ATOM  15523 2HG  GLU A 948      55.717  24.972  82.286  1.00 27.840          H  
ATOM  15524  N   GLU A 949      52.111  24.590  85.574  1.00 16.800          N  
ATOM  15525  CA  GLU A 949      51.008  24.147  86.414  1.00 16.980          C  
ATOM  15526  C   GLU A 949      49.734  24.931  86.145  1.00 17.000          C  
ATOM  15527  O   GLU A 949      48.653  24.345  86.016  1.00 17.210          O  
ATOM  15528  CB  GLU A 949      51.334  24.244  87.903  1.00 23.700          C  
ATOM  15529  CG  GLU A 949      50.183  23.719  88.790  1.00 23.700          C  
ATOM  15530  CD  GLU A 949      50.471  23.724  90.252  1.00 23.700          C  
ATOM  15531  OE1 GLU A 949      51.527  24.156  90.643  1.00 23.700          O  
ATOM  15532  OE2 GLU A 949      49.612  23.280  90.991  1.00 23.700          O  
ATOM  15533  H   GLU A 949      52.963  24.996  85.982  1.00 20.160          H  
ATOM  15534  HA  GLU A 949      50.809  23.102  86.184  1.00 20.380          H  
ATOM  15535 1HB  GLU A 949      52.234  23.669  88.120  1.00 28.440          H  
ATOM  15536 2HB  GLU A 949      51.535  25.286  88.166  1.00 28.440          H  
ATOM  15537 1HG  GLU A 949      49.301  24.340  88.625  1.00 28.440          H  
ATOM  15538 2HG  GLU A 949      49.934  22.706  88.477  1.00 28.440          H  
ATOM  15539  N   LEU A 950      49.840  26.259  86.096  1.00 16.800          N  
ATOM  15540  CA  LEU A 950      48.660  27.082  85.912  1.00 16.810          C  
ATOM  15541  C   LEU A 950      48.033  26.876  84.548  1.00 16.930          C  
ATOM  15542  O   LEU A 950      46.826  26.647  84.439  1.00 17.050          O  
ATOM  15543  CB  LEU A 950      49.070  28.551  86.053  1.00 23.530          C  
ATOM  15544  CG  LEU A 950      49.477  29.059  87.443  1.00 23.530          C  
ATOM  15545  CD1 LEU A 950      50.122  30.450  87.282  1.00 23.530          C  
ATOM  15546  CD2 LEU A 950      48.250  29.159  88.350  1.00 23.530          C  
ATOM  15547  H   LEU A 950      50.761  26.702  86.191  1.00 20.160          H  
ATOM  15548  HA  LEU A 950      47.929  26.811  86.668  1.00 20.170          H  
ATOM  15549 1HB  LEU A 950      49.951  28.678  85.444  1.00 28.240          H  
ATOM  15550 2HB  LEU A 950      48.276  29.182  85.666  1.00 28.240          H  
ATOM  15551  HG  LEU A 950      50.213  28.382  87.880  1.00 28.240          H  
ATOM  15552 1HD1 LEU A 950      50.429  30.817  88.261  1.00 28.240          H  
ATOM  15553 2HD1 LEU A 950      50.999  30.377  86.634  1.00 28.240          H  
ATOM  15554 3HD1 LEU A 950      49.401  31.136  86.851  1.00 28.240          H  
ATOM  15555 1HD2 LEU A 950      48.557  29.540  89.329  1.00 28.240          H  
ATOM  15556 2HD2 LEU A 950      47.525  29.847  87.910  1.00 28.240          H  
ATOM  15557 3HD2 LEU A 950      47.792  28.183  88.475  1.00 28.240          H  
ATOM  15558  N   GLN A 951      48.866  26.862  83.509  1.00 16.920          N  
ATOM  15559  CA  GLN A 951      48.408  26.697  82.147  1.00 17.060          C  
ATOM  15560  C   GLN A 951      47.769  25.348  81.945  1.00 17.290          C  
ATOM  15561  O   GLN A 951      46.734  25.252  81.276  1.00 17.450          O  
ATOM  15562  CB  GLN A 951      49.570  26.884  81.184  1.00 23.830          C  
ATOM  15563  CG  GLN A 951      49.202  26.865  79.736  1.00 23.830          C  
ATOM  15564  CD  GLN A 951      50.393  27.184  78.876  1.00 23.830          C  
ATOM  15565  OE1 GLN A 951      51.475  27.513  79.393  1.00 23.830          O  
ATOM  15566  NE2 GLN A 951      50.214  27.100  77.565  1.00 23.830          N  
ATOM  15567  H   GLN A 951      49.859  27.025  83.664  1.00 20.300          H  
ATOM  15568  HA  GLN A 951      47.654  27.447  81.940  1.00 20.470          H  
ATOM  15569 1HB  GLN A 951      50.066  27.810  81.395  1.00 28.590          H  
ATOM  15570 2HB  GLN A 951      50.300  26.089  81.354  1.00 28.590          H  
ATOM  15571 1HG  GLN A 951      48.840  25.871  79.468  1.00 28.590          H  
ATOM  15572 2HG  GLN A 951      48.428  27.609  79.553  1.00 28.590          H  
ATOM  15573 1HE2 GLN A 951      50.966  27.304  76.936  1.00 28.590          H  
ATOM  15574 2HE2 GLN A 951      49.321  26.833  77.196  1.00 28.590          H  
ATOM  15575  N   GLN A 952      48.376  24.301  82.509  1.00 17.320          N  
ATOM  15576  CA  GLN A 952      47.849  22.966  82.378  1.00 17.560          C  
ATOM  15577  C   GLN A 952      46.521  22.830  83.085  1.00 17.600          C  
ATOM  15578  O   GLN A 952      45.581  22.288  82.502  1.00 17.790          O  
ATOM  15579  CB  GLN A 952      48.856  21.975  82.959  1.00 24.490          C  
ATOM  15580  CG  GLN A 952      48.507  20.518  82.858  1.00 24.490          C  
ATOM  15581  CD  GLN A 952      48.438  20.010  81.463  1.00 24.490          C  
ATOM  15582  OE1 GLN A 952      49.158  20.470  80.564  1.00 24.490          O  
ATOM  15583  NE2 GLN A 952      47.573  19.043  81.276  1.00 24.490          N  
ATOM  15584  H   GLN A 952      49.254  24.410  83.021  1.00 20.780          H  
ATOM  15585  HA  GLN A 952      47.702  22.755  81.320  1.00 21.070          H  
ATOM  15586 1HB  GLN A 952      49.814  22.113  82.465  1.00 29.390          H  
ATOM  15587 2HB  GLN A 952      49.004  22.203  84.017  1.00 29.390          H  
ATOM  15588 1HG  GLN A 952      49.263  19.944  83.387  1.00 29.390          H  
ATOM  15589 2HG  GLN A 952      47.530  20.351  83.320  1.00 29.390          H  
ATOM  15590 1HE2 GLN A 952      47.442  18.600  80.366  1.00 29.390          H  
ATOM  15591 2HE2 GLN A 952      46.995  18.717  82.061  1.00 29.390          H  
ATOM  15592  N   ARG A 953      46.397  23.354  84.313  1.00 17.450          N  
ATOM  15593  CA  ARG A 953      45.124  23.203  84.991  1.00 17.500          C  
ATOM  15594  C   ARG A 953      44.027  23.948  84.251  1.00 17.560          C  
ATOM  15595  O   ARG A 953      42.939  23.404  84.061  1.00 17.690          O  
ATOM  15596  CB  ARG A 953      45.191  23.695  86.432  1.00 24.480          C  
ATOM  15597  CG  ARG A 953      46.002  22.816  87.400  1.00 24.480          C  
ATOM  15598  CD  ARG A 953      45.951  23.357  88.800  1.00 24.480          C  
ATOM  15599  NE  ARG A 953      46.825  22.631  89.733  1.00 24.480          N  
ATOM  15600  CZ  ARG A 953      46.563  21.461  90.335  1.00 24.480          C  
ATOM  15601  NH1 ARG A 953      45.446  20.792  90.113  1.00 24.480          N  
ATOM  15602  NH2 ARG A 953      47.479  21.009  91.159  1.00 24.480          N  
ATOM  15603  H   ARG A 953      47.188  23.807  84.786  1.00 20.940          H  
ATOM  15604  HA  ARG A 953      44.869  22.142  85.007  1.00 21.000          H  
ATOM  15605 1HB  ARG A 953      45.642  24.689  86.445  1.00 29.380          H  
ATOM  15606 2HB  ARG A 953      44.181  23.784  86.827  1.00 29.380          H  
ATOM  15607 1HG  ARG A 953      45.583  21.812  87.397  1.00 29.380          H  
ATOM  15608 2HG  ARG A 953      47.040  22.770  87.085  1.00 29.380          H  
ATOM  15609 1HD  ARG A 953      46.282  24.397  88.776  1.00 29.380          H  
ATOM  15610 2HD  ARG A 953      44.931  23.318  89.177  1.00 29.380          H  
ATOM  15611  HE  ARG A 953      47.728  23.062  89.997  1.00 29.380          H  
ATOM  15612 1HH1 ARG A 953      44.762  21.158  89.471  1.00 29.380          H  
ATOM  15613 2HH1 ARG A 953      45.279  19.912  90.581  1.00 29.380          H  
ATOM  15614 1HH2 ARG A 953      48.331  21.585  91.291  1.00 29.380          H  
ATOM  15615 2HH2 ARG A 953      47.355  20.137  91.649  1.00 29.380          H  
ATOM  15616  N   ILE A 954      44.308  25.169  83.790  1.00 17.490          N  
ATOM  15617  CA  ILE A 954      43.300  25.954  83.099  1.00 17.580          C  
ATOM  15618  C   ILE A 954      42.871  25.263  81.812  1.00 17.840          C  
ATOM  15619  O   ILE A 954      41.675  25.223  81.499  1.00 18.010          O  
ATOM  15620  CB  ILE A 954      43.755  27.414  82.890  1.00 24.580          C  
ATOM  15621  CG1 ILE A 954      43.852  28.113  84.305  1.00 24.580          C  
ATOM  15622  CG2 ILE A 954      42.746  28.168  81.975  1.00 24.580          C  
ATOM  15623  CD1 ILE A 954      44.579  29.471  84.329  1.00 24.580          C  
ATOM  15624  H   ILE A 954      45.238  25.578  83.952  1.00 20.990          H  
ATOM  15625  HA  ILE A 954      42.422  26.005  83.742  1.00 21.100          H  
ATOM  15626  HB  ILE A 954      44.755  27.425  82.441  1.00 29.490          H  
ATOM  15627 1HG1 ILE A 954      42.841  28.264  84.683  1.00 29.490          H  
ATOM  15628 2HG1 ILE A 954      44.377  27.442  84.983  1.00 29.490          H  
ATOM  15629 1HG2 ILE A 954      43.063  29.202  81.835  1.00 29.490          H  
ATOM  15630 2HG2 ILE A 954      42.689  27.688  81.001  1.00 29.490          H  
ATOM  15631 3HG2 ILE A 954      41.754  28.157  82.436  1.00 29.490          H  
ATOM  15632 1HD1 ILE A 954      44.595  29.860  85.346  1.00 29.490          H  
ATOM  15633 2HD1 ILE A 954      45.598  29.335  83.985  1.00 29.490          H  
ATOM  15634 3HD1 ILE A 954      44.072  30.192  83.685  1.00 29.490          H  
ATOM  15635  N   ARG A 955      43.840  24.766  81.029  1.00 17.900          N  
ATOM  15636  CA  ARG A 955      43.516  24.060  79.803  1.00 18.170          C  
ATOM  15637  C   ARG A 955      42.614  22.852  80.058  1.00 18.340          C  
ATOM  15638  O   ARG A 955      41.641  22.648  79.331  1.00 18.630          O  
ATOM  15639  CB  ARG A 955      44.782  23.601  79.102  1.00 25.330          C  
ATOM  15640  CG  ARG A 955      44.560  22.856  77.792  1.00 25.330          C  
ATOM  15641  CD  ARG A 955      45.841  22.494  77.152  1.00 25.330          C  
ATOM  15642  NE  ARG A 955      45.637  21.764  75.898  1.00 25.330          N  
ATOM  15643  CZ  ARG A 955      45.476  20.419  75.788  1.00 25.330          C  
ATOM  15644  NH1 ARG A 955      45.496  19.650  76.861  1.00 25.330          N  
ATOM  15645  NH2 ARG A 955      45.302  19.875  74.593  1.00 25.330          N  
ATOM  15646  H   ARG A 955      44.825  24.866  81.291  1.00 21.480          H  
ATOM  15647  HA  ARG A 955      42.990  24.749  79.144  1.00 21.800          H  
ATOM  15648 1HB  ARG A 955      45.416  24.463  78.901  1.00 30.400          H  
ATOM  15649 2HB  ARG A 955      45.340  22.941  79.773  1.00 30.400          H  
ATOM  15650 1HG  ARG A 955      44.003  21.939  77.981  1.00 30.400          H  
ATOM  15651 2HG  ARG A 955      43.994  23.486  77.105  1.00 30.400          H  
ATOM  15652 1HD  ARG A 955      46.394  23.406  76.925  1.00 30.400          H  
ATOM  15653 2HD  ARG A 955      46.433  21.880  77.830  1.00 30.400          H  
ATOM  15654  HE  ARG A 955      45.616  22.308  75.045  1.00 30.400          H  
ATOM  15655 1HH1 ARG A 955      45.630  20.048  77.776  1.00 30.400          H  
ATOM  15656 2HH1 ARG A 955      45.390  18.637  76.785  1.00 30.400          H  
ATOM  15657 1HH2 ARG A 955      45.288  20.457  73.766  1.00 30.400          H  
ATOM  15658 2HH2 ARG A 955      45.187  18.874  74.511  1.00 30.400          H  
ATOM  15659  N   GLU A 956      42.927  22.051  81.091  1.00 18.200          N  
ATOM  15660  CA  GLU A 956      42.119  20.875  81.416  1.00 18.340          C  
ATOM  15661  C   GLU A 956      40.689  21.249  81.807  1.00 18.370          C  
ATOM  15662  O   GLU A 956      39.736  20.563  81.431  1.00 18.560          O  
ATOM  15663  CB  GLU A 956      42.741  20.097  82.579  1.00 25.620          C  
ATOM  15664  CG  GLU A 956      44.049  19.381  82.282  1.00 25.620          C  
ATOM  15665  CD  GLU A 956      44.627  18.760  83.524  1.00 25.620          C  
ATOM  15666  OE1 GLU A 956      43.940  18.768  84.522  1.00 25.620          O  
ATOM  15667  OE2 GLU A 956      45.780  18.382  83.510  1.00 25.620          O  
ATOM  15668  H   GLU A 956      43.771  22.241  81.646  1.00 21.840          H  
ATOM  15669  HA  GLU A 956      42.079  20.234  80.537  1.00 22.010          H  
ATOM  15670 1HB  GLU A 956      42.937  20.789  83.401  1.00 30.740          H  
ATOM  15671 2HB  GLU A 956      42.028  19.358  82.941  1.00 30.740          H  
ATOM  15672 1HG  GLU A 956      43.861  18.592  81.551  1.00 30.740          H  
ATOM  15673 2HG  GLU A 956      44.760  20.071  81.845  1.00 30.740          H  
ATOM  15674  N   ILE A 957      40.550  22.350  82.549  1.00 18.210          N  
ATOM  15675  CA  ILE A 957      39.257  22.835  83.015  1.00 18.230          C  
ATOM  15676  C   ILE A 957      38.381  23.288  81.837  1.00 18.360          C  
ATOM  15677  O   ILE A 957      37.203  22.931  81.772  1.00 18.570          O  
ATOM  15678  CB  ILE A 957      39.487  23.988  84.012  1.00 25.510          C  
ATOM  15679  CG1 ILE A 957      40.158  23.431  85.277  1.00 25.510          C  
ATOM  15680  CG2 ILE A 957      38.164  24.632  84.368  1.00 25.510          C  
ATOM  15681  CD1 ILE A 957      40.777  24.489  86.175  1.00 25.510          C  
ATOM  15682  H   ILE A 957      41.405  22.823  82.861  1.00 21.850          H  
ATOM  15683  HA  ILE A 957      38.749  22.025  83.527  1.00 21.880          H  
ATOM  15684  HB  ILE A 957      40.154  24.726  83.572  1.00 30.620          H  
ATOM  15685 1HG1 ILE A 957      39.414  22.905  85.846  1.00 30.620          H  
ATOM  15686 2HG1 ILE A 957      40.912  22.718  84.993  1.00 30.620          H  
ATOM  15687 1HG2 ILE A 957      38.318  25.431  85.053  1.00 30.620          H  
ATOM  15688 2HG2 ILE A 957      37.715  25.017  83.495  1.00 30.620          H  
ATOM  15689 3HG2 ILE A 957      37.502  23.889  84.818  1.00 30.620          H  
ATOM  15690 1HD1 ILE A 957      41.222  24.006  87.021  1.00 30.620          H  
ATOM  15691 2HD1 ILE A 957      41.548  25.025  85.637  1.00 30.620          H  
ATOM  15692 3HD1 ILE A 957      40.040  25.175  86.506  1.00 30.620          H  
ATOM  15693  N   GLY A 958      38.933  24.114  80.936  1.00 18.270          N  
ATOM  15694  CA  GLY A 958      38.204  24.561  79.742  1.00 18.420          C  
ATOM  15695  C   GLY A 958      37.181  25.685  79.963  1.00 18.250          C  
ATOM  15696  O   GLY A 958      36.350  25.956  79.094  1.00 18.480          O  
ATOM  15697  H   GLY A 958      39.911  24.404  81.063  1.00 21.920          H  
ATOM  15698 1HA  GLY A 958      38.933  24.886  79.000  1.00 22.100          H  
ATOM  15699 2HA  GLY A 958      37.696  23.701  79.309  1.00 22.100          H  
ATOM  15700  N   LEU A 959      37.220  26.305  81.127  1.00 17.910          N  
ATOM  15701  CA  LEU A 959      36.295  27.361  81.524  1.00 17.800          C  
ATOM  15702  C   LEU A 959      36.939  28.740  81.524  1.00 17.860          C  
ATOM  15703  O   LEU A 959      38.085  28.886  81.111  1.00 18.350          O  
ATOM  15704  CB  LEU A 959      35.681  27.008  82.880  1.00 24.960          C  
ATOM  15705  CG  LEU A 959      34.917  25.641  82.931  1.00 24.960          C  
ATOM  15706  CD1 LEU A 959      34.497  25.381  84.340  1.00 24.960          C  
ATOM  15707  CD2 LEU A 959      33.703  25.670  82.011  1.00 24.960          C  
ATOM  15708  H   LEU A 959      37.940  26.014  81.770  1.00 21.490          H  
ATOM  15709  HA  LEU A 959      35.498  27.403  80.788  1.00 21.360          H  
ATOM  15710 1HB  LEU A 959      36.475  26.980  83.616  1.00 29.960          H  
ATOM  15711 2HB  LEU A 959      34.980  27.777  83.171  1.00 29.960          H  
ATOM  15712  HG  LEU A 959      35.572  24.831  82.616  1.00 29.960          H  
ATOM  15713 1HD1 LEU A 959      33.973  24.429  84.398  1.00 29.960          H  
ATOM  15714 2HD1 LEU A 959      35.379  25.340  84.959  1.00 29.960          H  
ATOM  15715 3HD1 LEU A 959      33.843  26.176  84.682  1.00 29.960          H  
ATOM  15716 1HD2 LEU A 959      33.184  24.713  82.073  1.00 29.960          H  
ATOM  15717 2HD2 LEU A 959      33.031  26.469  82.314  1.00 29.960          H  
ATOM  15718 3HD2 LEU A 959      34.008  25.828  80.979  1.00 29.960          H  
ATOM  15719  N   LEU A 960      36.150  29.740  81.975  1.00 17.440          N  
ATOM  15720  CA  LEU A 960      36.372  31.211  82.069  1.00 17.510          C  
ATOM  15721  C   LEU A 960      36.024  32.241  80.948  1.00 17.340          C  
ATOM  15722  O   LEU A 960      35.739  33.372  81.343  1.00 16.970          O  
ATOM  15723  CB  LEU A 960      37.886  31.473  82.307  1.00 24.490          C  
ATOM  15724  CG  LEU A 960      38.523  30.969  83.587  1.00 24.490          C  
ATOM  15725  CD1 LEU A 960      40.009  31.125  83.519  1.00 24.490          C  
ATOM  15726  CD2 LEU A 960      38.040  31.797  84.745  1.00 24.490          C  
ATOM  15727  H   LEU A 960      35.237  29.449  82.285  1.00 20.930          H  
ATOM  15728  HA  LEU A 960      35.821  31.535  82.934  1.00 21.010          H  
ATOM  15729 1HB  LEU A 960      38.462  31.109  81.476  1.00 29.380          H  
ATOM  15730 2HB  LEU A 960      38.037  32.520  82.290  1.00 29.380          H  
ATOM  15731  HG  LEU A 960      38.287  29.933  83.710  1.00 29.380          H  
ATOM  15732 1HD1 LEU A 960      40.467  30.768  84.433  1.00 29.380          H  
ATOM  15733 2HD1 LEU A 960      40.405  30.556  82.672  1.00 29.380          H  
ATOM  15734 3HD1 LEU A 960      40.249  32.172  83.385  1.00 29.380          H  
ATOM  15735 1HD2 LEU A 960      38.511  31.452  85.657  1.00 29.380          H  
ATOM  15736 2HD2 LEU A 960      38.328  32.826  84.575  1.00 29.380          H  
ATOM  15737 3HD2 LEU A 960      36.982  31.737  84.851  1.00 29.380          H  
ATOM  15738  N   PRO A 961      35.822  31.916  79.642  1.00 17.680          N  
ATOM  15739  CA  PRO A 961      35.483  32.863  78.567  1.00 17.700          C  
ATOM  15740  C   PRO A 961      34.209  33.707  78.709  1.00 17.480          C  
ATOM  15741  O   PRO A 961      34.106  34.743  78.053  1.00 17.470          O  
ATOM  15742  CB  PRO A 961      35.303  31.935  77.358  1.00 26.550          C  
ATOM  15743  CG  PRO A 961      36.161  30.767  77.643  1.00 26.550          C  
ATOM  15744  CD  PRO A 961      36.107  30.579  79.134  1.00 26.550          C  
ATOM  15745  HA  PRO A 961      36.348  33.523  78.412  1.00 21.240          H  
ATOM  15746 1HB  PRO A 961      34.244  31.669  77.234  1.00 31.860          H  
ATOM  15747 2HB  PRO A 961      35.607  32.457  76.440  1.00 31.860          H  
ATOM  15748 1HG  PRO A 961      35.770  29.887  77.098  1.00 31.860          H  
ATOM  15749 2HG  PRO A 961      37.178  30.938  77.275  1.00 31.860          H  
ATOM  15750 1HD  PRO A 961      35.323  29.857  79.413  1.00 31.860          H  
ATOM  15751 2HD  PRO A 961      37.104  30.285  79.413  1.00 31.860          H  
ATOM  15752  N   GLU A 962      33.239  33.276  79.520  1.00 17.420          N  
ATOM  15753  CA  GLU A 962      32.009  34.051  79.636  1.00 17.270          C  
ATOM  15754  C   GLU A 962      31.524  34.326  81.069  1.00 17.260          C  
ATOM  15755  O   GLU A 962      31.316  35.484  81.435  1.00 17.010          O  
ATOM  15756  CB  GLU A 962      30.870  33.361  78.872  1.00 24.240          C  
ATOM  15757  CG  GLU A 962      31.047  33.305  77.339  1.00 24.240          C  
ATOM  15758  CD  GLU A 962      29.877  32.639  76.623  1.00 24.240          C  
ATOM  15759  OE1 GLU A 962      29.002  32.141  77.294  1.00 24.240          O  
ATOM  15760  OE2 GLU A 962      29.864  32.638  75.413  1.00 24.240          O  
ATOM  15761  H   GLU A 962      33.338  32.425  80.045  1.00 20.900          H  
ATOM  15762  HA  GLU A 962      32.179  35.025  79.173  1.00 20.720          H  
ATOM  15763 1HB  GLU A 962      30.769  32.338  79.227  1.00 29.090          H  
ATOM  15764 2HB  GLU A 962      29.935  33.876  79.086  1.00 29.090          H  
ATOM  15765 1HG  GLU A 962      31.179  34.315  76.958  1.00 29.090          H  
ATOM  15766 2HG  GLU A 962      31.949  32.745  77.119  1.00 29.090          H  
ATOM  15767  N   ASP A 963      31.243  33.271  81.845  1.00 17.590          N  
ATOM  15768  CA  ASP A 963      30.664  33.431  83.173  1.00 17.750          C  
ATOM  15769  C   ASP A 963      31.649  33.594  84.336  1.00 17.600          C  
ATOM  15770  O   ASP A 963      31.543  34.543  85.113  1.00 17.620          O  
ATOM  15771  CB  ASP A 963      29.702  32.263  83.416  1.00 24.790          C  
ATOM  15772  CG  ASP A 963      30.344  30.883  83.176  1.00 24.790          C  
ATOM  15773  OD1 ASP A 963      31.529  30.831  82.864  1.00 24.790          O  
ATOM  15774  OD2 ASP A 963      29.658  29.893  83.295  1.00 24.790          O  
ATOM  15775  H   ASP A 963      31.433  32.327  81.526  1.00 21.110          H  
ATOM  15776  HA  ASP A 963      30.055  34.335  83.147  1.00 21.300          H  
ATOM  15777 1HB  ASP A 963      29.341  32.303  84.444  1.00 29.740          H  
ATOM  15778 2HB  ASP A 963      28.840  32.366  82.761  1.00 29.740          H  
ATOM  15779  N   ALA A 964      32.544  32.633  84.498  1.00 17.540          N  
ATOM  15780  CA  ALA A 964      33.471  32.632  85.626  1.00 17.510          C  
ATOM  15781  C   ALA A 964      34.461  33.806  85.615  1.00 17.360          C  
ATOM  15782  O   ALA A 964      34.721  34.401  86.666  1.00 17.290          O  
ATOM  15783  CB  ALA A 964      34.202  31.305  85.678  1.00 24.530          C  
ATOM  15784  H   ALA A 964      32.533  31.880  83.813  1.00 21.050          H  
ATOM  15785  HA  ALA A 964      32.885  32.729  86.540  1.00 21.010          H  
ATOM  15786 1HB  ALA A 964      34.848  31.279  86.539  1.00 29.430          H  
ATOM  15787 2HB  ALA A 964      33.475  30.500  85.745  1.00 29.430          H  
ATOM  15788 3HB  ALA A 964      34.770  31.185  84.802  1.00 29.430          H  
ATOM  15789  N   LEU A 965      34.994  34.228  84.464  1.00 17.300          N  
ATOM  15790  CA  LEU A 965      35.987  35.278  84.576  1.00 17.240          C  
ATOM  15791  C   LEU A 965      35.316  36.623  84.618  1.00 16.950          C  
ATOM  15792  O   LEU A 965      34.947  37.222  83.598  1.00 17.060          O  
ATOM  15793  CB  LEU A 965      36.972  35.232  83.415  1.00 24.160          C  
ATOM  15794  CG  LEU A 965      38.374  35.919  83.619  1.00 24.160          C  
ATOM  15795  CD1 LEU A 965      39.302  35.409  82.546  1.00 24.160          C  
ATOM  15796  CD2 LEU A 965      38.297  37.454  83.561  1.00 24.160          C  
ATOM  15797  H   LEU A 965      34.807  33.816  83.552  1.00 20.760          H  
ATOM  15798  HA  LEU A 965      36.541  35.145  85.500  1.00 20.690          H  
ATOM  15799 1HB  LEU A 965      37.146  34.227  83.201  1.00 28.990          H  
ATOM  15800 2HB  LEU A 965      36.499  35.679  82.540  1.00 28.990          H  
ATOM  15801  HG  LEU A 965      38.783  35.610  84.573  1.00 28.990          H  
ATOM  15802 1HD1 LEU A 965      40.291  35.840  82.678  1.00 28.990          H  
ATOM  15803 2HD1 LEU A 965      39.386  34.332  82.604  1.00 28.990          H  
ATOM  15804 3HD1 LEU A 965      38.919  35.685  81.566  1.00 28.990          H  
ATOM  15805 1HD2 LEU A 965      39.295  37.863  83.690  1.00 28.990          H  
ATOM  15806 2HD2 LEU A 965      37.903  37.758  82.594  1.00 28.990          H  
ATOM  15807 3HD2 LEU A 965      37.670  37.836  84.342  1.00 28.990          H  
ATOM  15808  N   VAL A 966      35.210  37.136  85.821  1.00 16.700          N  
ATOM  15809  CA  VAL A 966      34.567  38.412  85.988  1.00 16.570          C  
ATOM  15810  C   VAL A 966      35.571  39.475  85.572  1.00 16.680          C  
ATOM  15811  O   VAL A 966      36.368  39.987  86.376  1.00 16.640          O  
ATOM  15812  CB  VAL A 966      34.119  38.610  87.451  1.00 23.250          C  
ATOM  15813  CG1 VAL A 966      33.438  39.962  87.620  1.00 23.250          C  
ATOM  15814  CG2 VAL A 966      33.181  37.490  87.843  1.00 23.250          C  
ATOM  15815  H   VAL A 966      35.498  36.542  86.593  1.00 20.040          H  
ATOM  15816  HA  VAL A 966      33.693  38.463  85.336  1.00 19.880          H  
ATOM  15817  HB  VAL A 966      34.993  38.593  88.102  1.00 27.900          H  
ATOM  15818 1HG1 VAL A 966      33.127  40.085  88.651  1.00 27.900          H  
ATOM  15819 2HG1 VAL A 966      34.120  40.754  87.354  1.00 27.900          H  
ATOM  15820 3HG1 VAL A 966      32.558  40.021  86.975  1.00 27.900          H  
ATOM  15821 1HG2 VAL A 966      32.882  37.628  88.866  1.00 27.900          H  
ATOM  15822 2HG2 VAL A 966      32.309  37.504  87.196  1.00 27.900          H  
ATOM  15823 3HG2 VAL A 966      33.680  36.526  87.745  1.00 27.900          H  
ATOM  15824  N   ASN A 967      35.457  39.853  84.301  1.00 16.850          N  
ATOM  15825  CA  ASN A 967      36.401  40.715  83.608  1.00 17.030          C  
ATOM  15826  C   ASN A 967      36.271  42.173  83.981  1.00 16.860          C  
ATOM  15827  O   ASN A 967      37.061  43.008  83.545  1.00 16.820          O  
ATOM  15828  CB  ASN A 967      36.244  40.540  82.115  1.00 23.770          C  
ATOM  15829  CG  ASN A 967      34.900  40.974  81.655  1.00 23.770          C  
ATOM  15830  OD1 ASN A 967      33.902  40.719  82.348  1.00 23.770          O  
ATOM  15831  ND2 ASN A 967      34.838  41.624  80.520  1.00 23.770          N  
ATOM  15832  H   ASN A 967      34.738  39.372  83.751  1.00 20.220          H  
ATOM  15833  HA  ASN A 967      37.409  40.403  83.885  1.00 20.440          H  
ATOM  15834 1HB  ASN A 967      37.010  41.110  81.594  1.00 28.520          H  
ATOM  15835 2HB  ASN A 967      36.373  39.490  81.858  1.00 28.520          H  
ATOM  15836 1HD2 ASN A 967      33.955  41.942  80.175  1.00 28.520          H  
ATOM  15837 2HD2 ASN A 967      35.673  41.808  80.003  1.00 28.520          H  
ATOM  15838  N   ASP A 968      35.366  42.459  84.903  1.00 16.780          N  
ATOM  15839  CA  ASP A 968      35.163  43.787  85.449  1.00 16.660          C  
ATOM  15840  C   ASP A 968      36.451  44.250  86.116  1.00 16.610          C  
ATOM  15841  O   ASP A 968      36.698  45.448  86.266  1.00 16.580          O  
ATOM  15842  CB  ASP A 968      34.066  43.767  86.509  1.00 23.370          C  
ATOM  15843  CG  ASP A 968      32.684  43.495  85.955  1.00 23.370          C  
ATOM  15844  OD1 ASP A 968      32.492  43.578  84.768  1.00 23.370          O  
ATOM  15845  OD2 ASP A 968      31.825  43.172  86.734  1.00 23.370          O  
ATOM  15846  H   ASP A 968      34.744  41.715  85.190  1.00 20.140          H  
ATOM  15847  HA  ASP A 968      34.902  44.475  84.644  1.00 19.990          H  
ATOM  15848 1HB  ASP A 968      34.305  43.026  87.257  1.00 28.050          H  
ATOM  15849 2HB  ASP A 968      34.051  44.729  87.019  1.00 28.050          H  
ATOM  15850  N   PHE A 969      37.269  43.277  86.532  1.00 16.630          N  
ATOM  15851  CA  PHE A 969      38.511  43.527  87.221  1.00 16.630          C  
ATOM  15852  C   PHE A 969      39.737  43.201  86.359  1.00 16.640          C  
ATOM  15853  O   PHE A 969      40.824  42.956  86.880  1.00 16.600          O  
ATOM  15854  CB  PHE A 969      38.513  42.672  88.468  1.00 23.280          C  
ATOM  15855  CG  PHE A 969      37.268  42.895  89.226  1.00 23.280          C  
ATOM  15856  CD1 PHE A 969      36.330  41.882  89.309  1.00 23.280          C  
ATOM  15857  CD2 PHE A 969      36.978  44.114  89.800  1.00 23.280          C  
ATOM  15858  CE1 PHE A 969      35.154  42.084  89.964  1.00 23.280          C  
ATOM  15859  CE2 PHE A 969      35.797  44.309  90.457  1.00 23.280          C  
ATOM  15860  CZ  PHE A 969      34.883  43.292  90.541  1.00 23.280          C  
ATOM  15861  H   PHE A 969      36.986  42.304  86.385  1.00 19.960          H  
ATOM  15862  HA  PHE A 969      38.544  44.579  87.494  1.00 19.960          H  
ATOM  15863 1HB  PHE A 969      38.577  41.620  88.204  1.00 27.940          H  
ATOM  15864 2HB  PHE A 969      39.361  42.918  89.095  1.00 27.940          H  
ATOM  15865  HD1 PHE A 969      36.535  40.917  88.837  1.00 27.940          H  
ATOM  15866  HD2 PHE A 969      37.695  44.928  89.723  1.00 27.940          H  
ATOM  15867  HE1 PHE A 969      34.427  41.291  90.029  1.00 27.940          H  
ATOM  15868  HE2 PHE A 969      35.578  45.276  90.909  1.00 27.940          H  
ATOM  15869  HZ  PHE A 969      33.938  43.449  91.061  1.00 27.940          H  
ATOM  15870  N   SER A 970      39.590  43.184  85.030  1.00 16.690          N  
ATOM  15871  CA  SER A 970      40.717  42.851  84.153  1.00 16.710          C  
ATOM  15872  C   SER A 970      41.863  43.865  84.235  1.00 16.680          C  
ATOM  15873  O   SER A 970      43.015  43.536  83.947  1.00 16.630          O  
ATOM  15874  CB  SER A 970      40.237  42.754  82.718  1.00 23.390          C  
ATOM  15875  OG  SER A 970      39.881  44.013  82.225  1.00 23.390          O  
ATOM  15876  H   SER A 970      38.680  43.376  84.601  1.00 20.030          H  
ATOM  15877  HA  SER A 970      41.103  41.877  84.451  1.00 20.050          H  
ATOM  15878 1HB  SER A 970      41.021  42.325  82.097  1.00 28.060          H  
ATOM  15879 2HB  SER A 970      39.378  42.086  82.673  1.00 28.060          H  
ATOM  15880  HG  SER A 970      39.411  43.857  81.403  1.00 28.060          H  
ATOM  15881  N   ASP A 971      41.572  45.074  84.713  1.00 16.670          N  
ATOM  15882  CA  ASP A 971      42.556  46.142  84.859  1.00 16.710          C  
ATOM  15883  C   ASP A 971      43.142  46.206  86.270  1.00 16.670          C  
ATOM  15884  O   ASP A 971      43.826  47.172  86.621  1.00 16.720          O  
ATOM  15885  CB  ASP A 971      41.920  47.493  84.528  1.00 23.380          C  
ATOM  15886  CG  ASP A 971      41.528  47.647  83.057  1.00 23.380          C  
ATOM  15887  OD1 ASP A 971      42.257  47.207  82.196  1.00 23.380          O  
ATOM  15888  OD2 ASP A 971      40.485  48.206  82.815  1.00 23.380          O  
ATOM  15889  H   ASP A 971      40.603  45.276  84.915  1.00 20.000          H  
ATOM  15890  HA  ASP A 971      43.371  45.955  84.161  1.00 20.050          H  
ATOM  15891 1HB  ASP A 971      41.027  47.624  85.139  1.00 28.050          H  
ATOM  15892 2HB  ASP A 971      42.613  48.293  84.787  1.00 28.050          H  
ATOM  15893  N   ILE A 972      42.851  45.200  87.085  1.00 16.600          N  
ATOM  15894  CA  ILE A 972      43.329  45.136  88.456  1.00 16.570          C  
ATOM  15895  C   ILE A 972      44.599  44.270  88.541  1.00 16.450          C  
ATOM  15896  O   ILE A 972      44.689  43.184  87.964  1.00 16.380          O  
ATOM  15897  CB  ILE A 972      42.177  44.663  89.368  1.00 23.210          C  
ATOM  15898  CG1 ILE A 972      40.933  45.618  89.219  1.00 23.210          C  
ATOM  15899  CG2 ILE A 972      42.598  44.539  90.797  1.00 23.210          C  
ATOM  15900  CD1 ILE A 972      41.147  47.083  89.555  1.00 23.210          C  
ATOM  15901  H   ILE A 972      42.271  44.423  86.755  1.00 19.920          H  
ATOM  15902  HA  ILE A 972      43.622  46.133  88.775  1.00 19.880          H  
ATOM  15903  HB  ILE A 972      41.856  43.721  89.019  1.00 27.850          H  
ATOM  15904 1HG1 ILE A 972      40.598  45.570  88.190  1.00 27.850          H  
ATOM  15905 2HG1 ILE A 972      40.142  45.241  89.856  1.00 27.850          H  
ATOM  15906 1HG2 ILE A 972      41.771  44.178  91.399  1.00 27.850          H  
ATOM  15907 2HG2 ILE A 972      43.414  43.836  90.861  1.00 27.850          H  
ATOM  15908 3HG2 ILE A 972      42.920  45.505  91.164  1.00 27.850          H  
ATOM  15909 1HD1 ILE A 972      40.209  47.617  89.404  1.00 27.850          H  
ATOM  15910 2HD1 ILE A 972      41.455  47.196  90.592  1.00 27.850          H  
ATOM  15911 3HD1 ILE A 972      41.902  47.518  88.906  1.00 27.850          H  
ATOM  15912  N   THR A 973      45.613  44.823  89.205  1.00 16.430          N  
ATOM  15913  CA  THR A 973      46.952  44.255  89.375  1.00 16.330          C  
ATOM  15914  C   THR A 973      46.865  42.910  90.075  1.00 16.310          C  
ATOM  15915  O   THR A 973      46.075  42.764  91.004  1.00 16.330          O  
ATOM  15916  CB  THR A 973      47.831  45.200  90.234  1.00 22.900          C  
ATOM  15917  OG1 THR A 973      47.850  46.496  89.648  1.00 22.900          O  
ATOM  15918  CG2 THR A 973      49.266  44.697  90.317  1.00 22.900          C  
ATOM  15919  H   THR A 973      45.445  45.720  89.661  1.00 19.720          H  
ATOM  15920  HA  THR A 973      47.406  44.116  88.393  1.00 19.600          H  
ATOM  15921  HB  THR A 973      47.435  45.259  91.218  1.00 27.480          H  
ATOM  15922  HG1 THR A 973      46.996  46.926  89.868  1.00 27.480          H  
ATOM  15923 1HG2 THR A 973      49.848  45.393  90.919  1.00 27.480          H  
ATOM  15924 2HG2 THR A 973      49.312  43.731  90.775  1.00 27.480          H  
ATOM  15925 3HG2 THR A 973      49.689  44.644  89.315  1.00 27.480          H  
ATOM  15926  N   SER A 974      47.695  41.934  89.686  1.00 16.300          N  
ATOM  15927  CA  SER A 974      47.692  40.611  90.327  1.00 16.300          C  
ATOM  15928  C   SER A 974      47.597  40.714  91.853  1.00 16.310          C  
ATOM  15929  O   SER A 974      46.788  40.033  92.490  1.00 16.380          O  
ATOM  15930  CB  SER A 974      49.000  39.902  90.015  1.00 22.820          C  
ATOM  15931  OG  SER A 974      49.156  39.667  88.652  1.00 22.820          O  
ATOM  15932  H   SER A 974      48.329  42.088  88.913  1.00 19.560          H  
ATOM  15933  HA  SER A 974      46.851  40.037  89.953  1.00 19.560          H  
ATOM  15934 1HB  SER A 974      49.839  40.499  90.377  1.00 27.380          H  
ATOM  15935 2HB  SER A 974      49.030  38.952  90.549  1.00 27.380          H  
ATOM  15936  HG  SER A 974      50.048  39.240  88.559  1.00 27.380          H  
ATOM  15937  N   ASP A 975      48.410  41.601  92.430  1.00 16.250          N  
ATOM  15938  CA  ASP A 975      48.469  41.817  93.869  1.00 16.280          C  
ATOM  15939  C   ASP A 975      47.163  42.361  94.445  1.00 16.360          C  
ATOM  15940  O   ASP A 975      46.803  42.039  95.581  1.00 16.410          O  
ATOM  15941  CB  ASP A 975      49.579  42.810  94.190  1.00 22.780          C  
ATOM  15942  CG  ASP A 975      50.975  42.258  93.963  1.00 22.780          C  
ATOM  15943  OD1 ASP A 975      51.135  41.067  93.821  1.00 22.780          O  
ATOM  15944  OD2 ASP A 975      51.877  43.049  93.913  1.00 22.780          O  
ATOM  15945  H   ASP A 975      49.047  42.108  91.836  1.00 19.500          H  
ATOM  15946  HA  ASP A 975      48.688  40.864  94.351  1.00 19.540          H  
ATOM  15947 1HB  ASP A 975      49.452  43.703  93.577  1.00 27.340          H  
ATOM  15948 2HB  ASP A 975      49.493  43.120  95.231  1.00 27.340          H  
ATOM  15949  N   GLN A 976      46.481  43.220  93.682  1.00 16.370          N  
ATOM  15950  CA  GLN A 976      45.234  43.843  94.090  1.00 16.440          C  
ATOM  15951  C   GLN A 976      44.108  42.817  94.034  1.00 16.450          C  
ATOM  15952  O   GLN A 976      43.257  42.770  94.928  1.00 16.500          O  
ATOM  15953  CB  GLN A 976      44.928  45.044  93.186  1.00 22.990          C  
ATOM  15954  CG  GLN A 976      45.841  46.252  93.340  1.00 22.990          C  
ATOM  15955  CD  GLN A 976      45.604  47.357  92.226  1.00 22.990          C  
ATOM  15956  OE1 GLN A 976      45.512  47.118  90.980  1.00 22.990          O  
ATOM  15957  NE2 GLN A 976      45.503  48.594  92.698  1.00 22.990          N  
ATOM  15958  H   GLN A 976      46.800  43.408  92.739  1.00 19.640          H  
ATOM  15959  HA  GLN A 976      45.333  44.189  95.117  1.00 19.730          H  
ATOM  15960 1HB  GLN A 976      45.024  44.735  92.166  1.00 27.590          H  
ATOM  15961 2HB  GLN A 976      43.904  45.370  93.352  1.00 27.590          H  
ATOM  15962 1HG  GLN A 976      45.625  46.707  94.306  1.00 27.590          H  
ATOM  15963 2HG  GLN A 976      46.878  45.932  93.318  1.00 27.590          H  
ATOM  15964 1HE2 GLN A 976      45.354  49.364  92.072  1.00 27.590          H  
ATOM  15965 2HE2 GLN A 976      45.578  48.768  93.683  1.00 27.590          H  
ATOM  15966  N   LEU A 977      44.129  41.971  92.993  1.00 16.420          N  
ATOM  15967  CA  LEU A 977      43.107  40.947  92.819  1.00 16.440          C  
ATOM  15968  C   LEU A 977      43.206  39.993  93.999  1.00 16.450          C  
ATOM  15969  O   LEU A 977      42.195  39.598  94.593  1.00 16.510          O  
ATOM  15970  CB  LEU A 977      43.376  40.124  91.545  1.00 23.010          C  
ATOM  15971  CG  LEU A 977      43.255  40.795  90.147  1.00 23.010          C  
ATOM  15972  CD1 LEU A 977      43.750  39.874  89.114  1.00 23.010          C  
ATOM  15973  CD2 LEU A 977      41.867  41.106  89.843  1.00 23.010          C  
ATOM  15974  H   LEU A 977      44.860  42.097  92.289  1.00 19.700          H  
ATOM  15975  HA  LEU A 977      42.122  41.406  92.804  1.00 19.730          H  
ATOM  15976 1HB  LEU A 977      44.380  39.755  91.618  1.00 27.610          H  
ATOM  15977 2HB  LEU A 977      42.702  39.278  91.558  1.00 27.610          H  
ATOM  15978  HG  LEU A 977      43.868  41.689  90.114  1.00 27.610          H  
ATOM  15979 1HD1 LEU A 977      43.673  40.361  88.138  1.00 27.610          H  
ATOM  15980 2HD1 LEU A 977      44.774  39.614  89.307  1.00 27.610          H  
ATOM  15981 3HD1 LEU A 977      43.138  39.007  89.131  1.00 27.610          H  
ATOM  15982 1HD2 LEU A 977      41.810  41.543  88.850  1.00 27.610          H  
ATOM  15983 2HD2 LEU A 977      41.269  40.197  89.870  1.00 27.610          H  
ATOM  15984 3HD2 LEU A 977      41.526  41.808  90.569  1.00 27.610          H  
ATOM  15985  N   LEU A 978      44.455  39.667  94.363  1.00 16.420          N  
ATOM  15986  CA  LEU A 978      44.745  38.770  95.455  1.00 16.460          C  
ATOM  15987  C   LEU A 978      44.406  39.365  96.807  1.00 16.510          C  
ATOM  15988  O   LEU A 978      43.797  38.676  97.621  1.00 16.590          O  
ATOM  15989  CB  LEU A 978      46.213  38.343  95.413  1.00 23.030          C  
ATOM  15990  CG  LEU A 978      46.697  37.380  96.529  1.00 23.030          C  
ATOM  15991  CD1 LEU A 978      45.877  36.071  96.527  1.00 23.030          C  
ATOM  15992  CD2 LEU A 978      48.172  37.086  96.294  1.00 23.030          C  
ATOM  15993  H   LEU A 978      45.237  40.016  93.802  1.00 19.700          H  
ATOM  15994  HA  LEU A 978      44.130  37.887  95.313  1.00 19.750          H  
ATOM  15995 1HB  LEU A 978      46.408  37.877  94.450  1.00 27.630          H  
ATOM  15996 2HB  LEU A 978      46.823  39.245  95.471  1.00 27.630          H  
ATOM  15997  HG  LEU A 978      46.573  37.854  97.497  1.00 27.630          H  
ATOM  15998 1HD1 LEU A 978      46.245  35.419  97.319  1.00 27.630          H  
ATOM  15999 2HD1 LEU A 978      44.825  36.279  96.713  1.00 27.630          H  
ATOM  16000 3HD1 LEU A 978      45.983  35.571  95.573  1.00 27.630          H  
ATOM  16001 1HD2 LEU A 978      48.542  36.421  97.077  1.00 27.630          H  
ATOM  16002 2HD2 LEU A 978      48.300  36.608  95.320  1.00 27.630          H  
ATOM  16003 3HD2 LEU A 978      48.736  38.021  96.314  1.00 27.630          H  
ATOM  16004  N   GLN A 979      44.771  40.622  97.084  1.00 16.490          N  
ATOM  16005  CA  GLN A 979      44.416  41.150  98.393  1.00 16.560          C  
ATOM  16006  C   GLN A 979      42.915  41.226  98.574  1.00 16.630          C  
ATOM  16007  O   GLN A 979      42.409  40.942  99.661  1.00 16.690          O  
ATOM  16008  CB  GLN A 979      45.035  42.525  98.641  1.00 23.160          C  
ATOM  16009  CG  GLN A 979      44.685  43.141 100.032  1.00 23.160          C  
ATOM  16010  CD  GLN A 979      45.159  42.318 101.223  1.00 23.160          C  
ATOM  16011  OE1 GLN A 979      46.321  41.894 101.285  1.00 23.160          O  
ATOM  16012  NE2 GLN A 979      44.257  42.097 102.184  1.00 23.160          N  
ATOM  16013  H   GLN A 979      45.317  41.182  96.423  1.00 19.790          H  
ATOM  16014  HA  GLN A 979      44.813  40.473  99.144  1.00 19.870          H  
ATOM  16015 1HB  GLN A 979      46.118  42.455  98.554  1.00 27.790          H  
ATOM  16016 2HB  GLN A 979      44.692  43.214  97.865  1.00 27.790          H  
ATOM  16017 1HG  GLN A 979      45.158  44.118 100.098  1.00 27.790          H  
ATOM  16018 2HG  GLN A 979      43.601  43.257 100.121  1.00 27.790          H  
ATOM  16019 1HE2 GLN A 979      44.493  41.571 102.999  1.00 27.790          H  
ATOM  16020 2HE2 GLN A 979      43.283  42.457 102.099  1.00 27.790          H  
ATOM  16021  N   ARG A 980      42.177  41.598  97.534  1.00 16.650          N  
ATOM  16022  CA  ARG A 980      40.745  41.675  97.716  1.00 16.740          C  
ATOM  16023  C   ARG A 980      40.187  40.282  98.013  1.00 16.770          C  
ATOM  16024  O   ARG A 980      39.352  40.114  98.915  1.00 16.850          O  
ATOM  16025  CB  ARG A 980      40.112  42.283  96.489  1.00 23.400          C  
ATOM  16026  CG  ARG A 980      40.459  43.776  96.239  1.00 23.400          C  
ATOM  16027  CD  ARG A 980      39.713  44.718  97.118  1.00 23.400          C  
ATOM  16028  NE  ARG A 980      38.306  44.863  96.714  1.00 23.400          N  
ATOM  16029  CZ  ARG A 980      37.272  45.143  97.549  1.00 23.400          C  
ATOM  16030  NH1 ARG A 980      37.471  45.277  98.851  1.00 23.400          N  
ATOM  16031  NH2 ARG A 980      36.045  45.286  97.063  1.00 23.400          N  
ATOM  16032  H   ARG A 980      42.605  41.856  96.637  1.00 19.980          H  
ATOM  16033  HA  ARG A 980      40.544  42.309  98.576  1.00 20.090          H  
ATOM  16034 1HB  ARG A 980      40.420  41.718  95.608  1.00 28.080          H  
ATOM  16035 2HB  ARG A 980      39.041  42.201  96.594  1.00 28.080          H  
ATOM  16036 1HG  ARG A 980      41.519  43.925  96.433  1.00 28.080          H  
ATOM  16037 2HG  ARG A 980      40.254  44.031  95.203  1.00 28.080          H  
ATOM  16038 1HD  ARG A 980      39.751  44.366  98.137  1.00 28.080          H  
ATOM  16039 2HD  ARG A 980      40.185  45.698  97.059  1.00 28.080          H  
ATOM  16040  HE  ARG A 980      38.100  44.789  95.709  1.00 28.080          H  
ATOM  16041 1HH1 ARG A 980      38.394  45.173  99.244  1.00 28.080          H  
ATOM  16042 2HH1 ARG A 980      36.692  45.487  99.461  1.00 28.080          H  
ATOM  16043 1HH2 ARG A 980      35.865  45.200  96.070  1.00 28.080          H  
ATOM  16044 2HH2 ARG A 980      35.279  45.495  97.684  1.00 28.080          H  
ATOM  16045  N   LEU A 981      40.709  39.271  97.300  1.00 16.740          N  
ATOM  16046  CA  LEU A 981      40.301  37.888  97.466  1.00 16.790          C  
ATOM  16047  C   LEU A 981      40.631  37.417  98.891  1.00 16.820          C  
ATOM  16048  O   LEU A 981      39.799  36.774  99.539  1.00 16.900          O  
ATOM  16049  CB  LEU A 981      41.028  37.039  96.401  1.00 23.490          C  
ATOM  16050  CG  LEU A 981      40.706  35.538  96.259  1.00 23.490          C  
ATOM  16051  CD1 LEU A 981      39.235  35.358  95.890  1.00 23.490          C  
ATOM  16052  CD2 LEU A 981      41.621  34.957  95.164  1.00 23.490          C  
ATOM  16053  H   LEU A 981      41.381  39.476  96.552  1.00 20.090          H  
ATOM  16054  HA  LEU A 981      39.235  37.827  97.320  1.00 20.150          H  
ATOM  16055 1HB  LEU A 981      40.848  37.502  95.429  1.00 28.180          H  
ATOM  16056 2HB  LEU A 981      42.091  37.110  96.601  1.00 28.180          H  
ATOM  16057  HG  LEU A 981      40.888  35.022  97.206  1.00 28.180          H  
ATOM  16058 1HD1 LEU A 981      39.010  34.297  95.783  1.00 28.180          H  
ATOM  16059 2HD1 LEU A 981      38.615  35.771  96.667  1.00 28.180          H  
ATOM  16060 3HD1 LEU A 981      39.024  35.874  94.953  1.00 28.180          H  
ATOM  16061 1HD2 LEU A 981      41.419  33.894  95.033  1.00 28.180          H  
ATOM  16062 2HD2 LEU A 981      41.444  35.480  94.224  1.00 28.180          H  
ATOM  16063 3HD2 LEU A 981      42.664  35.095  95.458  1.00 28.180          H  
ATOM  16064  N   ASN A 982      41.812  37.811  99.405  1.00 16.750          N  
ATOM  16065  CA  ASN A 982      42.274  37.449 100.745  1.00 16.800          C  
ATOM  16066  C   ASN A 982      41.333  37.937 101.849  1.00 16.860          C  
ATOM  16067  O   ASN A 982      41.255  37.313 102.912  1.00 16.940          O  
ATOM  16068  CB  ASN A 982      43.671  37.980 101.018  1.00 23.500          C  
ATOM  16069  CG  ASN A 982      44.774  37.240 100.293  1.00 23.500          C  
ATOM  16070  OD1 ASN A 982      44.603  36.112  99.810  1.00 23.500          O  
ATOM  16071  ND2 ASN A 982      45.928  37.858 100.235  1.00 23.500          N  
ATOM  16072  H   ASN A 982      42.452  38.320  98.793  1.00 20.100          H  
ATOM  16073  HA  ASN A 982      42.307  36.362 100.806  1.00 20.160          H  
ATOM  16074 1HB  ASN A 982      43.712  39.027 100.738  1.00 28.200          H  
ATOM  16075 2HB  ASN A 982      43.866  37.931 102.087  1.00 28.200          H  
ATOM  16076 1HD2 ASN A 982      46.709  37.421  99.791  1.00 28.200          H  
ATOM  16077 2HD2 ASN A 982      46.037  38.765 100.644  1.00 28.200          H  
ATOM  16078  N   ASP A 983      40.633  39.056 101.638  1.00 16.850          N  
ATOM  16079  CA  ASP A 983      39.702  39.509 102.666  1.00 16.930          C  
ATOM  16080  C   ASP A 983      38.355  38.798 102.496  1.00 16.970          C  
ATOM  16081  O   ASP A 983      37.720  38.395 103.485  1.00 17.060          O  
ATOM  16082  CB  ASP A 983      39.536  41.029 102.624  1.00 23.670          C  
ATOM  16083  CG  ASP A 983      40.829  41.768 103.028  1.00 23.670          C  
ATOM  16084  OD1 ASP A 983      41.312  41.552 104.119  1.00 23.670          O  
ATOM  16085  OD2 ASP A 983      41.323  42.547 102.240  1.00 23.670          O  
ATOM  16086  H   ASP A 983      40.801  39.612 100.788  1.00 20.220          H  
ATOM  16087  HA  ASP A 983      40.106  39.244 103.643  1.00 20.320          H  
ATOM  16088 1HB  ASP A 983      39.270  41.329 101.604  1.00 28.400          H  
ATOM  16089 2HB  ASP A 983      38.725  41.334 103.284  1.00 28.400          H  
ATOM  16090  N   MET A 984      37.963  38.534 101.235  1.00 16.920          N  
ATOM  16091  CA  MET A 984      36.711  37.819 100.945  1.00 16.950          C  
ATOM  16092  C   MET A 984      36.830  36.355 101.383  1.00 17.030          C  
ATOM  16093  O   MET A 984      35.814  35.684 101.632  1.00 17.180          O  
ATOM  16094  CB  MET A 984      36.348  37.890  99.481  1.00 23.720          C  
ATOM  16095  CG  MET A 984      35.947  39.242  98.986  1.00 23.720          C  
ATOM  16096  SD  MET A 984      35.294  39.202  97.309  1.00 23.720          S  
ATOM  16097  CE  MET A 984      36.715  38.680  96.412  1.00 23.720          C  
ATOM  16098  H   MET A 984      38.519  38.910 100.455  1.00 20.300          H  
ATOM  16099  HA  MET A 984      35.910  38.278 101.523  1.00 20.340          H  
ATOM  16100 1HB  MET A 984      37.206  37.565  98.916  1.00 28.460          H  
ATOM  16101 2HB  MET A 984      35.523  37.214  99.282  1.00 28.460          H  
ATOM  16102 1HG  MET A 984      35.174  39.639  99.644  1.00 28.460          H  
ATOM  16103 2HG  MET A 984      36.799  39.915  99.019  1.00 28.460          H  
ATOM  16104 1HE  MET A 984      36.476  38.663  95.380  1.00 28.460          H  
ATOM  16105 2HE  MET A 984      37.536  39.370  96.595  1.00 28.460          H  
ATOM  16106 3HE  MET A 984      36.996  37.685  96.711  1.00 28.460          H  
ATOM  16107  N   ASN A 985      38.090  35.918 101.586  1.00 16.970          N  
ATOM  16108  CA  ASN A 985      38.505  34.594 102.040  1.00 17.040          C  
ATOM  16109  C   ASN A 985      37.866  34.279 103.365  1.00 17.120          C  
ATOM  16110  O   ASN A 985      37.680  33.110 103.694  1.00 17.170          O  
ATOM  16111  CB  ASN A 985      40.007  34.457 102.090  1.00 23.830          C  
ATOM  16112  CG  ASN A 985      40.493  33.023 102.235  1.00 23.830          C  
ATOM  16113  OD1 ASN A 985      40.106  32.125 101.474  1.00 23.830          O  
ATOM  16114  ND2 ASN A 985      41.359  32.801 103.196  1.00 23.830          N  
ATOM  16115  H   ASN A 985      38.832  36.552 101.282  1.00 20.360          H  
ATOM  16116  HA  ASN A 985      38.158  33.856 101.363  1.00 20.450          H  
ATOM  16117 1HB  ASN A 985      40.437  34.882 101.188  1.00 28.590          H  
ATOM  16118 2HB  ASN A 985      40.379  35.026 102.932  1.00 28.590          H  
ATOM  16119 1HD2 ASN A 985      41.724  31.879 103.341  1.00 28.590          H  
ATOM  16120 2HD2 ASN A 985      41.660  33.555 103.781  1.00 28.590          H  
ATOM  16121  N   THR A 986      37.411  35.306 104.087  1.00 17.180          N  
ATOM  16122  CA  THR A 986      36.711  35.097 105.339  1.00 17.400          C  
ATOM  16123  C   THR A 986      35.663  33.990 105.120  1.00 17.470          C  
ATOM  16124  O   THR A 986      35.464  33.143 105.996  1.00 17.610          O  
ATOM  16125  CB  THR A 986      36.010  36.398 105.806  1.00 24.270          C  
ATOM  16126  OG1 THR A 986      36.991  37.441 106.005  1.00 24.270          O  
ATOM  16127  CG2 THR A 986      35.266  36.151 107.116  1.00 24.270          C  
ATOM  16128  H   THR A 986      37.571  36.265 103.766  1.00 20.620          H  
ATOM  16129  HA  THR A 986      37.420  34.772 106.099  1.00 20.880          H  
ATOM  16130  HB  THR A 986      35.303  36.723 105.042  1.00 29.130          H  
ATOM  16131  HG1 THR A 986      37.297  37.789 105.132  1.00 29.130          H  
ATOM  16132 1HG2 THR A 986      34.782  37.074 107.431  1.00 29.130          H  
ATOM  16133 2HG2 THR A 986      34.509  35.379 106.979  1.00 29.130          H  
ATOM  16134 3HG2 THR A 986      35.973  35.833 107.879  1.00 29.130          H  
ATOM  16135  N   GLU A 987      34.949  34.035 103.974  1.00 17.410          N  
ATOM  16136  CA  GLU A 987      33.959  33.019 103.638  1.00 17.520          C  
ATOM  16137  C   GLU A 987      34.445  32.103 102.490  1.00 17.650          C  
ATOM  16138  O   GLU A 987      34.119  30.908 102.460  1.00 17.890          O  
ATOM  16139  CB  GLU A 987      32.628  33.668 103.269  1.00 24.480          C  
ATOM  16140  CG  GLU A 987      31.968  34.444 104.407  1.00 24.480          C  
ATOM  16141  CD  GLU A 987      30.660  35.032 103.990  1.00 24.480          C  
ATOM  16142  OE1 GLU A 987      30.344  34.900 102.837  1.00 24.480          O  
ATOM  16143  OE2 GLU A 987      29.973  35.591 104.812  1.00 24.480          O  
ATOM  16144  H   GLU A 987      35.149  34.770 103.295  1.00 20.890          H  
ATOM  16145  HA  GLU A 987      33.799  32.393 104.515  1.00 21.020          H  
ATOM  16146 1HB  GLU A 987      32.781  34.354 102.434  1.00 29.380          H  
ATOM  16147 2HB  GLU A 987      31.931  32.902 102.941  1.00 29.380          H  
ATOM  16148 1HG  GLU A 987      31.808  33.774 105.251  1.00 29.380          H  
ATOM  16149 2HG  GLU A 987      32.639  35.240 104.730  1.00 29.380          H  
ATOM  16150  N   ILE A 988      35.253  32.646 101.553  1.00 17.600          N  
ATOM  16151  CA  ILE A 988      35.701  31.869 100.379  1.00 17.730          C  
ATOM  16152  C   ILE A 988      36.543  30.664 100.816  1.00 17.770          C  
ATOM  16153  O   ILE A 988      36.591  29.666 100.105  1.00 17.800          O  
ATOM  16154  CB  ILE A 988      36.474  32.701  99.318  1.00 24.770          C  
ATOM  16155  CG1 ILE A 988      35.542  33.737  98.728  1.00 24.770          C  
ATOM  16156  CG2 ILE A 988      37.043  31.766  98.185  1.00 24.770          C  
ATOM  16157  CD1 ILE A 988      36.261  34.779  97.923  1.00 24.770          C  
ATOM  16158  H   ILE A 988      35.509  33.631 101.638  1.00 21.120          H  
ATOM  16159  HA  ILE A 988      34.813  31.490  99.882  1.00 21.280          H  
ATOM  16160  HB  ILE A 988      37.267  33.190  99.722  1.00 29.720          H  
ATOM  16161 1HG1 ILE A 988      34.786  33.261  98.104  1.00 29.720          H  
ATOM  16162 2HG1 ILE A 988      35.044  34.242  99.552  1.00 29.720          H  
ATOM  16163 1HG2 ILE A 988      37.573  32.346  97.447  1.00 29.720          H  
ATOM  16164 2HG2 ILE A 988      37.743  31.044  98.591  1.00 29.720          H  
ATOM  16165 3HG2 ILE A 988      36.223  31.240  97.701  1.00 29.720          H  
ATOM  16166 1HD1 ILE A 988      35.566  35.523  97.572  1.00 29.720          H  
ATOM  16167 2HD1 ILE A 988      37.008  35.257  98.548  1.00 29.720          H  
ATOM  16168 3HD1 ILE A 988      36.740  34.334  97.072  1.00 29.720          H  
ATOM  16169  N   SER A 989      37.158  30.713 102.008  1.00 17.820          N  
ATOM  16170  CA  SER A 989      37.971  29.634 102.566  1.00 17.880          C  
ATOM  16171  C   SER A 989      37.213  28.312 102.679  1.00 18.070          C  
ATOM  16172  O   SER A 989      37.821  27.264 102.896  1.00 18.120          O  
ATOM  16173  CB  SER A 989      38.455  30.018 103.946  1.00 25.010          C  
ATOM  16174  OG  SER A 989      37.379  30.082 104.843  1.00 25.010          O  
ATOM  16175  H   SER A 989      37.144  31.568 102.568  1.00 21.380          H  
ATOM  16176  HA  SER A 989      38.833  29.488 101.913  1.00 21.460          H  
ATOM  16177 1HB  SER A 989      39.183  29.289 104.295  1.00 30.010          H  
ATOM  16178 2HB  SER A 989      38.952  30.979 103.900  1.00 30.010          H  
ATOM  16179  HG  SER A 989      37.704  30.552 105.615  1.00 30.010          H  
ATOM  16180  N   GLY A 990      35.880  28.342 102.529  1.00 18.210          N  
ATOM  16181  CA  GLY A 990      35.063  27.137 102.562  1.00 18.440          C  
ATOM  16182  C   GLY A 990      35.164  26.355 101.233  1.00 18.520          C  
ATOM  16183  O   GLY A 990      34.601  25.265 101.100  1.00 18.780          O  
ATOM  16184  H   GLY A 990      35.418  29.248 102.392  1.00 21.850          H  
ATOM  16185 1HA  GLY A 990      35.386  26.504 103.387  1.00 22.130          H  
ATOM  16186 2HA  GLY A 990      34.027  27.413 102.750  1.00 22.130          H  
ATOM  16187  N   LEU A 991      35.895  26.912 100.261  1.00 18.360          N  
ATOM  16188  CA  LEU A 991      36.122  26.322  98.949  1.00 18.490          C  
ATOM  16189  C   LEU A 991      37.526  25.730  98.942  1.00 18.410          C  
ATOM  16190  O   LEU A 991      38.348  26.050  99.799  1.00 18.320          O  
ATOM  16191  CB  LEU A 991      36.020  27.372  97.815  1.00 25.830          C  
ATOM  16192  CG  LEU A 991      34.589  27.850  97.376  1.00 25.830          C  
ATOM  16193  CD1 LEU A 991      34.017  28.808  98.396  1.00 25.830          C  
ATOM  16194  CD2 LEU A 991      34.681  28.540  95.991  1.00 25.830          C  
ATOM  16195  H   LEU A 991      36.304  27.832 100.434  1.00 22.030          H  
ATOM  16196  HA  LEU A 991      35.401  25.524  98.779  1.00 22.190          H  
ATOM  16197 1HB  LEU A 991      36.577  28.251  98.121  1.00 31.000          H  
ATOM  16198 2HB  LEU A 991      36.518  26.967  96.933  1.00 31.000          H  
ATOM  16199  HG  LEU A 991      33.926  26.996  97.320  1.00 31.000          H  
ATOM  16200 1HD1 LEU A 991      33.061  29.118  98.081  1.00 31.000          H  
ATOM  16201 2HD1 LEU A 991      33.929  28.342  99.366  1.00 31.000          H  
ATOM  16202 3HD1 LEU A 991      34.659  29.662  98.468  1.00 31.000          H  
ATOM  16203 1HD2 LEU A 991      33.689  28.865  95.674  1.00 31.000          H  
ATOM  16204 2HD2 LEU A 991      35.337  29.408  96.051  1.00 31.000          H  
ATOM  16205 3HD2 LEU A 991      35.077  27.848  95.266  1.00 31.000          H  
ATOM  16206  N   LYS A 992      37.811  24.870  97.977  1.00 18.530          N  
ATOM  16207  CA  LYS A 992      39.138  24.274  97.884  1.00 18.300          C  
ATOM  16208  C   LYS A 992      40.095  25.240  97.192  1.00 18.500          C  
ATOM  16209  O   LYS A 992      39.668  26.178  96.519  1.00 18.860          O  
ATOM  16210  CB  LYS A 992      39.079  22.943  97.142  1.00 25.710          C  
ATOM  16211  CG  LYS A 992      38.132  21.883  97.753  1.00 25.710          C  
ATOM  16212  CD  LYS A 992      38.580  21.417  99.140  1.00 25.710          C  
ATOM  16213  CE  LYS A 992      37.708  20.268  99.642  1.00 25.710          C  
ATOM  16214  NZ  LYS A 992      38.099  19.824 101.011  1.00 25.710          N  
ATOM  16215  H   LYS A 992      37.103  24.636  97.300  1.00 22.240          H  
ATOM  16216  HA  LYS A 992      39.523  24.106  98.889  1.00 21.960          H  
ATOM  16217 1HB  LYS A 992      38.753  23.129  96.147  1.00 30.850          H  
ATOM  16218 2HB  LYS A 992      40.079  22.511  97.083  1.00 30.850          H  
ATOM  16219 1HG  LYS A 992      37.130  22.303  97.838  1.00 30.850          H  
ATOM  16220 2HG  LYS A 992      38.084  21.018  97.091  1.00 30.850          H  
ATOM  16221 1HD  LYS A 992      39.622  21.092  99.106  1.00 30.850          H  
ATOM  16222 2HD  LYS A 992      38.493  22.240  99.850  1.00 30.850          H  
ATOM  16223 1HE  LYS A 992      36.668  20.593  99.660  1.00 30.850          H  
ATOM  16224 2HE  LYS A 992      37.802  19.424  98.958  1.00 30.850          H  
ATOM  16225 1HZ  LYS A 992      37.498  19.065 101.303  1.00 30.850          H  
ATOM  16226 2HZ  LYS A 992      39.059  19.508 101.003  1.00 30.850          H  
ATOM  16227 3HZ  LYS A 992      38.004  20.594 101.657  1.00 30.850          H  
ATOM  16228  N   ASN A 993      41.399  25.000  97.345  1.00 18.560          N  
ATOM  16229  CA  ASN A 993      42.431  25.859  96.772  1.00 18.670          C  
ATOM  16230  C   ASN A 993      42.893  25.491  95.364  1.00 18.470          C  
ATOM  16231  O   ASN A 993      43.873  26.044  94.861  1.00 18.370          O  
ATOM  16232  CB  ASN A 993      43.611  25.867  97.709  1.00 26.090          C  
ATOM  16233  CG  ASN A 993      44.160  24.490  97.846  1.00 26.090          C  
ATOM  16234  OD1 ASN A 993      43.385  23.522  97.706  1.00 26.090          O  
ATOM  16235  ND2 ASN A 993      45.432  24.363  98.108  1.00 26.090          N  
ATOM  16236  H   ASN A 993      41.706  24.199  97.892  1.00 22.270          H  
ATOM  16237  HA  ASN A 993      42.025  26.869  96.715  1.00 22.400          H  
ATOM  16238 1HB  ASN A 993      44.388  26.530  97.328  1.00 31.310          H  
ATOM  16239 2HB  ASN A 993      43.306  26.234  98.689  1.00 31.310          H  
ATOM  16240 1HD2 ASN A 993      45.833  23.453  98.203  1.00 31.310          H  
ATOM  16241 2HD2 ASN A 993      46.004  25.176  98.207  1.00 31.310          H  
ATOM  16242  N   VAL A 994      42.185  24.586  94.721  1.00 18.500          N  
ATOM  16243  CA  VAL A 994      42.503  24.205  93.362  1.00 18.420          C  
ATOM  16244  C   VAL A 994      41.487  24.870  92.466  1.00 18.090          C  
ATOM  16245  O   VAL A 994      40.285  24.641  92.627  1.00 18.000          O  
ATOM  16246  CB  VAL A 994      42.472  22.676  93.193  1.00 25.820          C  
ATOM  16247  CG1 VAL A 994      42.765  22.303  91.736  1.00 25.820          C  
ATOM  16248  CG2 VAL A 994      43.503  22.061  94.125  1.00 25.820          C  
ATOM  16249  H   VAL A 994      41.399  24.167  95.197  1.00 22.200          H  
ATOM  16250  HA  VAL A 994      43.499  24.569  93.108  1.00 22.100          H  
ATOM  16251  HB  VAL A 994      41.482  22.300  93.443  1.00 30.980          H  
ATOM  16252 1HG1 VAL A 994      42.740  21.221  91.627  1.00 30.980          H  
ATOM  16253 2HG1 VAL A 994      42.027  22.736  91.086  1.00 30.980          H  
ATOM  16254 3HG1 VAL A 994      43.750  22.676  91.465  1.00 30.980          H  
ATOM  16255 1HG2 VAL A 994      43.492  20.978  94.022  1.00 30.980          H  
ATOM  16256 2HG2 VAL A 994      44.492  22.441  93.871  1.00 30.980          H  
ATOM  16257 3HG2 VAL A 994      43.272  22.326  95.157  1.00 30.980          H  
ATOM  16258  N   ASN A 995      41.963  25.656  91.504  1.00 17.990          N  
ATOM  16259  CA  ASN A 995      41.073  26.399  90.626  1.00 17.750          C  
ATOM  16260  C   ASN A 995      39.947  25.551  90.055  1.00 17.980          C  
ATOM  16261  O   ASN A 995      38.792  25.964  90.078  1.00 17.920          O  
ATOM  16262  CB  ASN A 995      41.895  27.048  89.532  1.00 24.950          C  
ATOM  16263  CG  ASN A 995      42.722  26.092  88.731  1.00 24.950          C  
ATOM  16264  OD1 ASN A 995      42.698  24.855  88.910  1.00 24.950          O  
ATOM  16265  ND2 ASN A 995      43.473  26.659  87.826  1.00 24.950          N  
ATOM  16266  H   ASN A 995      42.965  25.771  91.426  1.00 21.590          H  
ATOM  16267  HA  ASN A 995      40.607  27.187  91.216  1.00 21.300          H  
ATOM  16268 1HB  ASN A 995      41.231  27.557  88.850  1.00 29.940          H  
ATOM  16269 2HB  ASN A 995      42.552  27.798  89.968  1.00 29.940          H  
ATOM  16270 1HD2 ASN A 995      44.054  26.119  87.224  1.00 29.940          H  
ATOM  16271 2HD2 ASN A 995      43.465  27.653  87.718  1.00 29.940          H  
ATOM  16272  N   LYS A 996      40.249  24.320  89.673  1.00 18.290          N  
ATOM  16273  CA  LYS A 996      39.249  23.413  89.124  1.00 18.580          C  
ATOM  16274  C   LYS A 996      38.041  23.289  90.032  1.00 18.670          C  
ATOM  16275  O   LYS A 996      36.900  23.254  89.553  1.00 18.790          O  
ATOM  16276  CB  LYS A 996      39.846  22.027  88.880  1.00 25.900          C  
ATOM  16277  CG  LYS A 996      38.869  21.027  88.265  1.00 25.900          C  
ATOM  16278  CD  LYS A 996      39.551  19.707  87.939  1.00 25.900          C  
ATOM  16279  CE  LYS A 996      38.560  18.705  87.356  1.00 25.900          C  
ATOM  16280  NZ  LYS A 996      39.216  17.411  87.005  1.00 25.900          N  
ATOM  16281  H   LYS A 996      41.233  24.080  89.685  1.00 21.950          H  
ATOM  16282  HA  LYS A 996      38.901  23.809  88.176  1.00 22.300          H  
ATOM  16283 1HB  LYS A 996      40.714  22.102  88.231  1.00 31.080          H  
ATOM  16284 2HB  LYS A 996      40.183  21.613  89.827  1.00 31.080          H  
ATOM  16285 1HG  LYS A 996      38.061  20.826  88.975  1.00 31.080          H  
ATOM  16286 2HG  LYS A 996      38.426  21.443  87.364  1.00 31.080          H  
ATOM  16287 1HD  LYS A 996      40.354  19.879  87.217  1.00 31.080          H  
ATOM  16288 2HD  LYS A 996      39.982  19.289  88.849  1.00 31.080          H  
ATOM  16289 1HE  LYS A 996      37.771  18.518  88.087  1.00 31.080          H  
ATOM  16290 2HE  LYS A 996      38.113  19.130  86.456  1.00 31.080          H  
ATOM  16291 1HZ  LYS A 996      38.526  16.779  86.623  1.00 31.080          H  
ATOM  16292 2HZ  LYS A 996      39.944  17.572  86.317  1.00 31.080          H  
ATOM  16293 3HZ  LYS A 996      39.623  17.002  87.834  1.00 31.080          H  
ATOM  16294  N   ARG A 997      38.284  23.207  91.339  1.00 18.670          N  
ATOM  16295  CA  ARG A 997      37.220  23.039  92.296  1.00 18.780          C  
ATOM  16296  C   ARG A 997      36.494  24.347  92.477  1.00 18.540          C  
ATOM  16297  O   ARG A 997      35.304  24.343  92.772  1.00 18.680          O  
ATOM  16298  CB  ARG A 997      37.750  22.533  93.615  1.00 26.250          C  
ATOM  16299  CG  ARG A 997      38.337  21.112  93.593  1.00 26.250          C  
ATOM  16300  CD  ARG A 997      37.307  20.054  93.281  1.00 26.250          C  
ATOM  16301  NE  ARG A 997      37.858  18.713  93.458  1.00 26.250          N  
ATOM  16302  CZ  ARG A 997      37.242  17.550  93.127  1.00 26.250          C  
ATOM  16303  NH1 ARG A 997      36.036  17.534  92.581  1.00 26.250          N  
ATOM  16304  NH2 ARG A 997      37.867  16.402  93.359  1.00 26.250          N  
ATOM  16305  H   ARG A 997      39.236  23.310  91.687  1.00 22.400          H  
ATOM  16306  HA  ARG A 997      36.509  22.314  91.903  1.00 22.540          H  
ATOM  16307 1HB  ARG A 997      38.546  23.202  93.928  1.00 31.500          H  
ATOM  16308 2HB  ARG A 997      36.965  22.572  94.369  1.00 31.500          H  
ATOM  16309 1HG  ARG A 997      39.107  21.063  92.823  1.00 31.500          H  
ATOM  16310 2HG  ARG A 997      38.782  20.884  94.561  1.00 31.500          H  
ATOM  16311 1HD  ARG A 997      36.445  20.168  93.940  1.00 31.500          H  
ATOM  16312 2HD  ARG A 997      36.988  20.144  92.242  1.00 31.500          H  
ATOM  16313  HE  ARG A 997      38.777  18.646  93.872  1.00 31.500          H  
ATOM  16314 1HH1 ARG A 997      35.518  18.403  92.372  1.00 31.500          H  
ATOM  16315 2HH1 ARG A 997      35.605  16.656  92.341  1.00 31.500          H  
ATOM  16316 1HH2 ARG A 997      38.788  16.402  93.776  1.00 31.500          H  
ATOM  16317 2HH2 ARG A 997      37.424  15.527  93.121  1.00 31.500          H  
ATOM  16318  N   ALA A 998      37.211  25.470  92.348  1.00 18.210          N  
ATOM  16319  CA  ALA A 998      36.582  26.779  92.475  1.00 18.000          C  
ATOM  16320  C   ALA A 998      35.503  26.923  91.415  1.00 17.990          C  
ATOM  16321  O   ALA A 998      34.455  27.521  91.667  1.00 18.040          O  
ATOM  16322  CB  ALA A 998      37.583  27.902  92.333  1.00 25.280          C  
ATOM  16323  H   ALA A 998      38.218  25.395  92.155  1.00 21.850          H  
ATOM  16324  HA  ALA A 998      36.122  26.838  93.456  1.00 21.600          H  
ATOM  16325 1HB  ALA A 998      37.073  28.849  92.442  1.00 30.340          H  
ATOM  16326 2HB  ALA A 998      38.351  27.803  93.099  1.00 30.340          H  
ATOM  16327 3HB  ALA A 998      38.040  27.863  91.360  1.00 30.340          H  
ATOM  16328  N   PHE A 999      35.768  26.374  90.222  1.00 17.980          N  
ATOM  16329  CA  PHE A 999      34.809  26.439  89.124  1.00 18.030          C  
ATOM  16330  C   PHE A 999      33.603  25.586  89.427  1.00 18.360          C  
ATOM  16331  O   PHE A 999      32.466  26.017  89.206  1.00 18.430          O  
ATOM  16332  CB  PHE A 999      35.406  25.944  87.825  1.00 25.220          C  
ATOM  16333  CG  PHE A 999      36.349  26.870  87.226  1.00 25.220          C  
ATOM  16334  CD1 PHE A 999      37.664  26.697  87.442  1.00 25.220          C  
ATOM  16335  CD2 PHE A 999      35.936  27.907  86.447  1.00 25.220          C  
ATOM  16336  CE1 PHE A 999      38.593  27.530  86.927  1.00 25.220          C  
ATOM  16337  CE2 PHE A 999      36.853  28.739  85.908  1.00 25.220          C  
ATOM  16338  CZ  PHE A 999      38.201  28.544  86.162  1.00 25.220          C  
ATOM  16339  H   PHE A 999      36.694  25.950  90.094  1.00 21.580          H  
ATOM  16340  HA  PHE A 999      34.489  27.470  88.996  1.00 21.640          H  
ATOM  16341 1HB  PHE A 999      35.916  24.997  87.992  1.00 30.270          H  
ATOM  16342 2HB  PHE A 999      34.606  25.762  87.128  1.00 30.270          H  
ATOM  16343  HD1 PHE A 999      37.958  25.870  88.031  1.00 30.270          H  
ATOM  16344  HD2 PHE A 999      34.873  28.056  86.261  1.00 30.270          H  
ATOM  16345  HE1 PHE A 999      39.647  27.369  87.126  1.00 30.270          H  
ATOM  16346  HE2 PHE A 999      36.522  29.550  85.290  1.00 30.270          H  
ATOM  16347  HZ  PHE A 999      38.950  29.200  85.750  1.00 30.270          H  
ATOM  16348  N   GLU A1000      33.841  24.375  89.947  1.00 18.570          N  
ATOM  16349  CA  GLU A1000      32.732  23.511  90.303  1.00 18.880          C  
ATOM  16350  C   GLU A1000      31.901  24.141  91.408  1.00 18.920          C  
ATOM  16351  O   GLU A1000      30.675  24.072  91.371  1.00 19.070          O  
ATOM  16352  CB  GLU A1000      33.216  22.138  90.784  1.00 26.310          C  
ATOM  16353  CG  GLU A1000      33.824  21.238  89.717  1.00 26.310          C  
ATOM  16354  CD  GLU A1000      34.277  19.895  90.276  1.00 26.310          C  
ATOM  16355  OE1 GLU A1000      34.268  19.740  91.487  1.00 26.310          O  
ATOM  16356  OE2 GLU A1000      34.605  19.028  89.497  1.00 26.310          O  
ATOM  16357  H   GLU A1000      34.807  24.047  90.058  1.00 22.280          H  
ATOM  16358  HA  GLU A1000      32.099  23.378  89.427  1.00 22.660          H  
ATOM  16359 1HB  GLU A1000      33.971  22.283  91.557  1.00 31.570          H  
ATOM  16360 2HB  GLU A1000      32.390  21.608  91.242  1.00 31.570          H  
ATOM  16361 1HG  GLU A1000      33.090  21.070  88.930  1.00 31.570          H  
ATOM  16362 2HG  GLU A1000      34.681  21.748  89.276  1.00 31.570          H  
ATOM  16363  N   ASN A1001      32.562  24.778  92.381  1.00 18.790          N  
ATOM  16364  CA  ASN A1001      31.863  25.385  93.500  1.00 18.840          C  
ATOM  16365  C   ASN A1001      31.048  26.578  93.040  1.00 18.710          C  
ATOM  16366  O   ASN A1001      29.915  26.758  93.485  1.00 18.850          O  
ATOM  16367  CB  ASN A1001      32.853  25.759  94.571  1.00 26.360          C  
ATOM  16368  CG  ASN A1001      33.394  24.549  95.271  1.00 26.360          C  
ATOM  16369  OD1 ASN A1001      32.761  23.490  95.313  1.00 26.360          O  
ATOM  16370  ND2 ASN A1001      34.565  24.667  95.812  1.00 26.360          N  
ATOM  16371  H   ASN A1001      33.583  24.780  92.367  1.00 22.550          H  
ATOM  16372  HA  ASN A1001      31.166  24.653  93.909  1.00 22.610          H  
ATOM  16373 1HB  ASN A1001      33.677  26.296  94.111  1.00 31.630          H  
ATOM  16374 2HB  ASN A1001      32.385  26.422  95.297  1.00 31.630          H  
ATOM  16375 1HD2 ASN A1001      34.969  23.887  96.281  1.00 31.630          H  
ATOM  16376 2HD2 ASN A1001      35.053  25.537  95.760  1.00 31.630          H  
ATOM  16377  N   PHE A1002      31.598  27.363  92.114  1.00 18.490          N  
ATOM  16378  CA  PHE A1002      30.914  28.495  91.511  1.00 18.390          C  
ATOM  16379  C   PHE A1002      29.639  28.062  90.805  1.00 18.590          C  
ATOM  16380  O   PHE A1002      28.557  28.592  91.080  1.00 18.670          O  
ATOM  16381  CB  PHE A1002      31.894  29.195  90.564  1.00 25.790          C  
ATOM  16382  CG  PHE A1002      31.350  30.183  89.586  1.00 25.790          C  
ATOM  16383  CD1 PHE A1002      30.904  31.435  89.942  1.00 25.790          C  
ATOM  16384  CD2 PHE A1002      31.336  29.830  88.242  1.00 25.790          C  
ATOM  16385  CE1 PHE A1002      30.435  32.300  88.963  1.00 25.790          C  
ATOM  16386  CE2 PHE A1002      30.876  30.689  87.281  1.00 25.790          C  
ATOM  16387  CZ  PHE A1002      30.424  31.927  87.643  1.00 25.790          C  
ATOM  16388  H   PHE A1002      32.566  27.192  91.831  1.00 22.190          H  
ATOM  16389  HA  PHE A1002      30.644  29.192  92.304  1.00 22.070          H  
ATOM  16390 1HB  PHE A1002      32.630  29.714  91.179  1.00 30.940          H  
ATOM  16391 2HB  PHE A1002      32.433  28.443  90.010  1.00 30.940          H  
ATOM  16392  HD1 PHE A1002      30.917  31.739  90.995  1.00 30.940          H  
ATOM  16393  HD2 PHE A1002      31.708  28.845  87.961  1.00 30.940          H  
ATOM  16394  HE1 PHE A1002      30.073  33.279  89.236  1.00 30.940          H  
ATOM  16395  HE2 PHE A1002      30.872  30.393  86.228  1.00 30.940          H  
ATOM  16396  HZ  PHE A1002      30.060  32.618  86.880  1.00 30.940          H  
ATOM  16397  N   LYS A1003      29.743  27.068  89.923  1.00 18.690          N  
ATOM  16398  CA  LYS A1003      28.567  26.630  89.195  1.00 18.900          C  
ATOM  16399  C   LYS A1003      27.552  25.919  90.080  1.00 19.100          C  
ATOM  16400  O   LYS A1003      26.348  26.189  89.973  1.00 19.210          O  
ATOM  16401  CB  LYS A1003      28.987  25.757  88.021  1.00 26.380          C  
ATOM  16402  CG  LYS A1003      29.658  26.560  86.938  1.00 26.380          C  
ATOM  16403  CD  LYS A1003      30.098  25.734  85.744  1.00 26.380          C  
ATOM  16404  CE  LYS A1003      30.699  26.655  84.679  1.00 26.380          C  
ATOM  16405  NZ  LYS A1003      29.644  27.488  84.000  1.00 26.380          N  
ATOM  16406  H   LYS A1003      30.658  26.640  89.742  1.00 22.430          H  
ATOM  16407  HA  LYS A1003      28.080  27.517  88.792  1.00 22.680          H  
ATOM  16408 1HB  LYS A1003      29.688  24.992  88.370  1.00 31.650          H  
ATOM  16409 2HB  LYS A1003      28.117  25.253  87.604  1.00 31.650          H  
ATOM  16410 1HG  LYS A1003      28.991  27.358  86.623  1.00 31.650          H  
ATOM  16411 2HG  LYS A1003      30.543  27.010  87.370  1.00 31.650          H  
ATOM  16412 1HD  LYS A1003      30.851  25.009  86.062  1.00 31.650          H  
ATOM  16413 2HD  LYS A1003      29.247  25.200  85.324  1.00 31.650          H  
ATOM  16414 1HE  LYS A1003      31.411  27.323  85.166  1.00 31.650          H  
ATOM  16415 2HE  LYS A1003      31.225  26.066  83.932  1.00 31.650          H  
ATOM  16416 1HZ  LYS A1003      30.049  28.138  83.324  1.00 31.650          H  
ATOM  16417 2HZ  LYS A1003      28.985  26.902  83.529  1.00 31.650          H  
ATOM  16418 3HZ  LYS A1003      29.154  28.058  84.665  1.00 31.650          H  
ATOM  16419  N   LYS A1004      28.015  25.033  90.973  1.00 19.160          N  
ATOM  16420  CA  LYS A1004      27.103  24.322  91.850  1.00 19.360          C  
ATOM  16421  C   LYS A1004      26.377  25.307  92.742  1.00 19.300          C  
ATOM  16422  O   LYS A1004      25.176  25.160  92.967  1.00 19.470          O  
ATOM  16423  CB  LYS A1004      27.852  23.283  92.683  1.00 27.020          C  
ATOM  16424  CG  LYS A1004      28.342  22.065  91.881  1.00 27.020          C  
ATOM  16425  CD  LYS A1004      29.167  21.119  92.752  1.00 27.020          C  
ATOM  16426  CE  LYS A1004      29.726  19.951  91.938  1.00 27.020          C  
ATOM  16427  NZ  LYS A1004      30.608  19.063  92.760  1.00 27.020          N  
ATOM  16428  H   LYS A1004      29.015  24.829  91.035  1.00 22.990          H  
ATOM  16429  HA  LYS A1004      26.359  23.812  91.239  1.00 23.230          H  
ATOM  16430 1HB  LYS A1004      28.723  23.754  93.142  1.00 32.430          H  
ATOM  16431 2HB  LYS A1004      27.209  22.929  93.487  1.00 32.430          H  
ATOM  16432 1HG  LYS A1004      27.475  21.525  91.501  1.00 32.430          H  
ATOM  16433 2HG  LYS A1004      28.933  22.390  91.031  1.00 32.430          H  
ATOM  16434 1HD  LYS A1004      30.004  21.673  93.187  1.00 32.430          H  
ATOM  16435 2HD  LYS A1004      28.548  20.730  93.560  1.00 32.430          H  
ATOM  16436 1HE  LYS A1004      28.901  19.362  91.542  1.00 32.430          H  
ATOM  16437 2HE  LYS A1004      30.306  20.349  91.106  1.00 32.430          H  
ATOM  16438 1HZ  LYS A1004      30.964  18.313  92.181  1.00 32.430          H  
ATOM  16439 2HZ  LYS A1004      31.388  19.605  93.123  1.00 32.430          H  
ATOM  16440 3HZ  LYS A1004      30.084  18.675  93.530  1.00 32.430          H  
ATOM  16441  N   PHE A1005      27.099  26.317  93.245  1.00 19.060          N  
ATOM  16442  CA  PHE A1005      26.521  27.345  94.080  1.00 19.000          C  
ATOM  16443  C   PHE A1005      25.437  28.100  93.354  1.00 18.990          C  
ATOM  16444  O   PHE A1005      24.321  28.254  93.859  1.00 19.060          O  
ATOM  16445  CB  PHE A1005      27.556  28.366  94.516  1.00 26.620          C  
ATOM  16446  CG  PHE A1005      26.936  29.426  95.303  1.00 26.620          C  
ATOM  16447  CD1 PHE A1005      26.711  29.252  96.646  1.00 26.620          C  
ATOM  16448  CD2 PHE A1005      26.511  30.585  94.701  1.00 26.620          C  
ATOM  16449  CE1 PHE A1005      26.087  30.212  97.355  1.00 26.620          C  
ATOM  16450  CE2 PHE A1005      25.880  31.517  95.408  1.00 26.620          C  
ATOM  16451  CZ  PHE A1005      25.668  31.345  96.725  1.00 26.620          C  
ATOM  16452  H   PHE A1005      28.103  26.377  93.068  1.00 22.870          H  
ATOM  16453  HA  PHE A1005      26.093  26.875  94.962  1.00 22.800          H  
ATOM  16454 1HB  PHE A1005      28.306  27.886  95.100  1.00 31.950          H  
ATOM  16455 2HB  PHE A1005      28.041  28.807  93.644  1.00 31.950          H  
ATOM  16456  HD1 PHE A1005      27.032  28.333  97.132  1.00 31.950          H  
ATOM  16457  HD2 PHE A1005      26.672  30.738  93.635  1.00 31.950          H  
ATOM  16458  HE1 PHE A1005      25.910  30.075  98.419  1.00 31.950          H  
ATOM  16459  HE2 PHE A1005      25.534  32.407  94.916  1.00 31.950          H  
ATOM  16460  HZ  PHE A1005      25.162  32.114  97.269  1.00 31.950          H  
ATOM  16461  N   ASN A1006      25.749  28.576  92.143  1.00 18.940          N  
ATOM  16462  CA  ASN A1006      24.793  29.389  91.427  1.00 18.970          C  
ATOM  16463  C   ASN A1006      23.484  28.646  91.232  1.00 19.170          C  
ATOM  16464  O   ASN A1006      22.413  29.249  91.351  1.00 19.220          O  
ATOM  16465  CB  ASN A1006      25.370  29.807  90.094  1.00 26.550          C  
ATOM  16466  CG  ASN A1006      26.466  30.835  90.228  1.00 26.550          C  
ATOM  16467  OD1 ASN A1006      26.615  31.516  91.251  1.00 26.550          O  
ATOM  16468  ND2 ASN A1006      27.243  30.966  89.197  1.00 26.550          N  
ATOM  16469  H   ASN A1006      26.682  28.419  91.746  1.00 22.730          H  
ATOM  16470  HA  ASN A1006      24.581  30.278  92.021  1.00 22.760          H  
ATOM  16471 1HB  ASN A1006      25.781  28.926  89.593  1.00 31.860          H  
ATOM  16472 2HB  ASN A1006      24.579  30.206  89.463  1.00 31.860          H  
ATOM  16473 1HD2 ASN A1006      27.987  31.632  89.224  1.00 31.860          H  
ATOM  16474 2HD2 ASN A1006      27.102  30.404  88.386  1.00 31.860          H  
ATOM  16475  N   GLU A1007      23.559  27.335  90.976  1.00 19.330          N  
ATOM  16476  CA  GLU A1007      22.341  26.559  90.822  1.00 19.560          C  
ATOM  16477  C   GLU A1007      21.694  26.268  92.188  1.00 19.610          C  
ATOM  16478  O   GLU A1007      20.478  26.356  92.336  1.00 19.670          O  
ATOM  16479  CB  GLU A1007      22.640  25.252  90.082  1.00 27.290          C  
ATOM  16480  CG  GLU A1007      23.079  25.429  88.611  1.00 27.290          C  
ATOM  16481  CD  GLU A1007      22.021  26.053  87.706  1.00 27.290          C  
ATOM  16482  OE1 GLU A1007      20.885  25.617  87.725  1.00 27.290          O  
ATOM  16483  OE2 GLU A1007      22.342  26.984  87.001  1.00 27.290          O  
ATOM  16484  H   GLU A1007      24.478  26.903  90.825  1.00 23.200          H  
ATOM  16485  HA  GLU A1007      21.637  27.138  90.228  1.00 23.470          H  
ATOM  16486 1HB  GLU A1007      23.445  24.724  90.602  1.00 32.750          H  
ATOM  16487 2HB  GLU A1007      21.761  24.613  90.099  1.00 32.750          H  
ATOM  16488 1HG  GLU A1007      23.966  26.063  88.594  1.00 32.750          H  
ATOM  16489 2HG  GLU A1007      23.362  24.456  88.212  1.00 32.750          H  
ATOM  16490  N   ARG A1008      22.498  25.962  93.218  1.00 19.590          N  
ATOM  16491  CA  ARG A1008      21.974  25.673  94.553  1.00 19.680          C  
ATOM  16492  C   ARG A1008      21.174  26.828  95.128  1.00 19.590          C  
ATOM  16493  O   ARG A1008      20.177  26.616  95.826  1.00 19.680          O  
ATOM  16494  CB  ARG A1008      23.090  25.313  95.530  1.00 27.520          C  
ATOM  16495  CG  ARG A1008      22.627  25.097  96.985  1.00 27.520          C  
ATOM  16496  CD  ARG A1008      21.705  23.933  97.134  1.00 27.520          C  
ATOM  16497  NE  ARG A1008      21.206  23.826  98.484  1.00 27.520          N  
ATOM  16498  CZ  ARG A1008      20.139  24.512  98.970  1.00 27.520          C  
ATOM  16499  NH1 ARG A1008      19.465  25.373  98.207  1.00 27.520          N  
ATOM  16500  NH2 ARG A1008      19.764  24.322 100.228  1.00 27.520          N  
ATOM  16501  H   ARG A1008      23.503  25.876  93.066  1.00 23.510          H  
ATOM  16502  HA  ARG A1008      21.314  24.815  94.454  1.00 23.620          H  
ATOM  16503 1HB  ARG A1008      23.593  24.410  95.190  1.00 33.020          H  
ATOM  16504 2HB  ARG A1008      23.826  26.113  95.534  1.00 33.020          H  
ATOM  16505 1HG  ARG A1008      23.505  24.891  97.593  1.00 33.020          H  
ATOM  16506 2HG  ARG A1008      22.145  25.992  97.373  1.00 33.020          H  
ATOM  16507 1HD  ARG A1008      20.853  24.013  96.473  1.00 33.020          H  
ATOM  16508 2HD  ARG A1008      22.250  23.019  96.903  1.00 33.020          H  
ATOM  16509  HE  ARG A1008      21.680  23.187  99.108  1.00 33.020          H  
ATOM  16510 1HH1 ARG A1008      19.731  25.554  97.219  1.00 33.020          H  
ATOM  16511 2HH1 ARG A1008      18.677  25.874  98.584  1.00 33.020          H  
ATOM  16512 1HH2 ARG A1008      20.272  23.676 100.816  1.00 33.020          H  
ATOM  16513 2HH2 ARG A1008      18.977  24.829 100.604  1.00 33.020          H  
ATOM  16514  N   ARG A1009      21.644  28.041  94.861  1.00 19.430          N  
ATOM  16515  CA  ARG A1009      21.029  29.286  95.285  1.00 19.380          C  
ATOM  16516  C   ARG A1009      19.610  29.501  94.730  1.00 19.410          C  
ATOM  16517  O   ARG A1009      18.859  30.321  95.268  1.00 19.300          O  
ATOM  16518  CB  ARG A1009      21.929  30.468  94.939  1.00 27.150          C  
ATOM  16519  CG  ARG A1009      21.380  31.831  95.365  1.00 27.150          C  
ATOM  16520  CD  ARG A1009      22.381  32.920  95.276  1.00 27.150          C  
ATOM  16521  NE  ARG A1009      21.812  34.214  95.693  1.00 27.150          N  
ATOM  16522  CZ  ARG A1009      21.228  35.120  94.870  1.00 27.150          C  
ATOM  16523  NH1 ARG A1009      21.144  34.896  93.573  1.00 27.150          N  
ATOM  16524  NH2 ARG A1009      20.744  36.252  95.362  1.00 27.150          N  
ATOM  16525  H   ARG A1009      22.523  28.096  94.333  1.00 23.320          H  
ATOM  16526  HA  ARG A1009      20.956  29.255  96.372  1.00 23.260          H  
ATOM  16527 1HB  ARG A1009      22.902  30.330  95.412  1.00 32.580          H  
ATOM  16528 2HB  ARG A1009      22.095  30.488  93.858  1.00 32.580          H  
ATOM  16529 1HG  ARG A1009      20.556  32.107  94.710  1.00 32.580          H  
ATOM  16530 2HG  ARG A1009      21.024  31.768  96.372  1.00 32.580          H  
ATOM  16531 1HD  ARG A1009      23.200  32.696  95.946  1.00 32.580          H  
ATOM  16532 2HD  ARG A1009      22.770  33.005  94.261  1.00 32.580          H  
ATOM  16533  HE  ARG A1009      21.849  34.436  96.681  1.00 32.580          H  
ATOM  16534 1HH1 ARG A1009      21.523  34.051  93.170  1.00 32.580          H  
ATOM  16535 2HH1 ARG A1009      20.760  35.600  92.963  1.00 32.580          H  
ATOM  16536 1HH2 ARG A1009      20.801  36.462  96.365  1.00 32.580          H  
ATOM  16537 2HH2 ARG A1009      20.323  36.927  94.745  1.00 32.580          H  
ATOM  16538  N   LYS A1010      19.269  28.877  93.604  1.00 19.580          N  
ATOM  16539  CA  LYS A1010      17.963  29.089  93.011  1.00 19.630          C  
ATOM  16540  C   LYS A1010      16.884  28.540  93.944  1.00 19.650          C  
ATOM  16541  O   LYS A1010      17.113  27.541  94.620  1.00 19.630          O  
ATOM  16542  CB  LYS A1010      17.868  28.403  91.648  1.00 27.460          C  
ATOM  16543  CG  LYS A1010      18.752  29.005  90.571  1.00 27.460          C  
ATOM  16544  CD  LYS A1010      18.608  28.233  89.267  1.00 27.460          C  
ATOM  16545  CE  LYS A1010      19.504  28.785  88.168  1.00 27.460          C  
ATOM  16546  NZ  LYS A1010      19.402  27.957  86.921  1.00 27.460          N  
ATOM  16547  H   LYS A1010      19.889  28.173  93.194  1.00 23.500          H  
ATOM  16548  HA  LYS A1010      17.848  30.158  92.886  1.00 23.560          H  
ATOM  16549 1HB  LYS A1010      18.154  27.355  91.758  1.00 32.950          H  
ATOM  16550 2HB  LYS A1010      16.838  28.424  91.298  1.00 32.950          H  
ATOM  16551 1HG  LYS A1010      18.479  30.047  90.412  1.00 32.950          H  
ATOM  16552 2HG  LYS A1010      19.794  28.965  90.897  1.00 32.950          H  
ATOM  16553 1HD  LYS A1010      18.892  27.189  89.440  1.00 32.950          H  
ATOM  16554 2HD  LYS A1010      17.573  28.261  88.932  1.00 32.950          H  
ATOM  16555 1HE  LYS A1010      19.218  29.810  87.942  1.00 32.950          H  
ATOM  16556 2HE  LYS A1010      20.540  28.774  88.514  1.00 32.950          H  
ATOM  16557 1HZ  LYS A1010      20.021  28.328  86.214  1.00 32.950          H  
ATOM  16558 2HZ  LYS A1010      19.696  26.982  87.148  1.00 32.950          H  
ATOM  16559 3HZ  LYS A1010      18.459  27.953  86.577  1.00 32.950          H  
ATOM  16560  N   ASP A1011      15.704  29.170  94.018  1.00 19.770          N  
ATOM  16561  CA  ASP A1011      15.216  30.338  93.289  1.00 19.710          C  
ATOM  16562  C   ASP A1011      15.227  31.647  94.100  1.00 19.490          C  
ATOM  16563  O   ASP A1011      14.340  32.493  93.910  1.00 19.390          O  
ATOM  16564  CB  ASP A1011      13.828  30.007  92.734  1.00 27.620          C  
ATOM  16565  CG  ASP A1011      12.867  29.560  93.818  1.00 27.620          C  
ATOM  16566  OD1 ASP A1011      13.349  29.201  94.884  1.00 27.620          O  
ATOM  16567  OD2 ASP A1011      11.670  29.551  93.594  1.00 27.620          O  
ATOM  16568  H   ASP A1011      15.015  28.788  94.675  1.00 23.720          H  
ATOM  16569  HA  ASP A1011      15.835  30.495  92.413  1.00 23.650          H  
ATOM  16570 1HB  ASP A1011      13.410  30.890  92.242  1.00 33.140          H  
ATOM  16571 2HB  ASP A1011      13.910  29.219  91.985  1.00 33.140          H  
ATOM  16572  N   LEU A1012      16.259  31.845  94.954  1.00 19.460          N  
ATOM  16573  CA  LEU A1012      16.361  33.018  95.838  1.00 19.290          C  
ATOM  16574  C   LEU A1012      16.404  34.351  95.132  1.00 19.190          C  
ATOM  16575  O   LEU A1012      15.978  35.353  95.697  1.00 19.070          O  
ATOM  16576  CB  LEU A1012      17.546  32.894  96.794  1.00 27.070          C  
ATOM  16577  CG  LEU A1012      17.413  31.797  97.890  1.00 27.070          C  
ATOM  16578  CD1 LEU A1012      18.701  31.699  98.639  1.00 27.070          C  
ATOM  16579  CD2 LEU A1012      16.287  32.135  98.858  1.00 27.070          C  
ATOM  16580  H   LEU A1012      17.006  31.143  95.026  1.00 23.350          H  
ATOM  16581  HA  LEU A1012      15.478  33.049  96.435  1.00 23.150          H  
ATOM  16582 1HB  LEU A1012      18.437  32.670  96.210  1.00 32.490          H  
ATOM  16583 2HB  LEU A1012      17.699  33.851  97.292  1.00 32.490          H  
ATOM  16584  HG  LEU A1012      17.217  30.828  97.420  1.00 32.490          H  
ATOM  16585 1HD1 LEU A1012      18.611  30.925  99.398  1.00 32.490          H  
ATOM  16586 2HD1 LEU A1012      19.491  31.435  97.953  1.00 32.490          H  
ATOM  16587 3HD1 LEU A1012      18.926  32.652  99.114  1.00 32.490          H  
ATOM  16588 1HD2 LEU A1012      16.239  31.356  99.618  1.00 32.490          H  
ATOM  16589 2HD2 LEU A1012      16.500  33.077  99.318  1.00 32.490          H  
ATOM  16590 3HD2 LEU A1012      15.338  32.189  98.368  1.00 32.490          H  
ATOM  16591  N   ALA A1013      16.775  34.389  93.859  1.00 19.270          N  
ATOM  16592  CA  ALA A1013      16.763  35.665  93.168  1.00 19.230          C  
ATOM  16593  C   ALA A1013      15.370  36.308  93.290  1.00 19.250          C  
ATOM  16594  O   ALA A1013      15.262  37.536  93.320  1.00 19.180          O  
ATOM  16595  CB  ALA A1013      17.128  35.480  91.708  1.00 26.940          C  
ATOM  16596  H   ALA A1013      17.123  33.564  93.395  1.00 23.120          H  
ATOM  16597  HA  ALA A1013      17.489  36.324  93.646  1.00 23.080          H  
ATOM  16598 1HB  ALA A1013      17.122  36.450  91.211  1.00 32.330          H  
ATOM  16599 2HB  ALA A1013      18.118  35.037  91.633  1.00 32.330          H  
ATOM  16600 3HB  ALA A1013      16.398  34.826  91.234  1.00 32.330          H  
ATOM  16601  N   GLU A1014      14.302  35.488  93.325  1.00 19.390          N  
ATOM  16602  CA  GLU A1014      12.957  36.016  93.487  1.00 19.440          C  
ATOM  16603  C   GLU A1014      12.444  35.736  94.912  1.00 19.280          C  
ATOM  16604  O   GLU A1014      11.857  36.618  95.548  1.00 19.210          O  
ATOM  16605  CB  GLU A1014      12.010  35.408  92.450  1.00 27.200          C  
ATOM  16606  CG  GLU A1014      12.335  35.775  90.999  1.00 27.200          C  
ATOM  16607  CD  GLU A1014      11.376  35.148  90.010  1.00 27.200          C  
ATOM  16608  OE1 GLU A1014      10.557  34.367  90.434  1.00 27.200          O  
ATOM  16609  OE2 GLU A1014      11.461  35.453  88.843  1.00 27.200          O  
ATOM  16610  H   GLU A1014      14.420  34.476  93.284  1.00 23.270          H  
ATOM  16611  HA  GLU A1014      12.983  37.095  93.343  1.00 23.330          H  
ATOM  16612 1HB  GLU A1014      12.040  34.320  92.534  1.00 32.640          H  
ATOM  16613 2HB  GLU A1014      10.989  35.725  92.658  1.00 32.640          H  
ATOM  16614 1HG  GLU A1014      12.302  36.859  90.892  1.00 32.640          H  
ATOM  16615 2HG  GLU A1014      13.350  35.448  90.774  1.00 32.640          H  
ATOM  16616  N   ARG A1015      12.731  34.529  95.448  1.00 19.240          N  
ATOM  16617  CA  ARG A1015      12.246  34.118  96.781  1.00 19.110          C  
ATOM  16618  C   ARG A1015      12.787  34.966  97.919  1.00 18.880          C  
ATOM  16619  O   ARG A1015      12.193  34.996  98.998  1.00 18.810          O  
ATOM  16620  CB  ARG A1015      12.523  32.660  97.082  1.00 26.810          C  
ATOM  16621  CG  ARG A1015      11.798  31.678  96.238  1.00 26.810          C  
ATOM  16622  CD  ARG A1015      10.357  31.575  96.520  1.00 26.810          C  
ATOM  16623  NE  ARG A1015       9.772  30.524  95.697  1.00 26.810          N  
ATOM  16624  CZ  ARG A1015       8.482  30.131  95.704  1.00 26.810          C  
ATOM  16625  NH1 ARG A1015       7.589  30.691  96.513  1.00 26.810          N  
ATOM  16626  NH2 ARG A1015       8.112  29.162  94.880  1.00 26.810          N  
ATOM  16627  H   ARG A1015      13.241  33.846  94.880  1.00 23.090          H  
ATOM  16628  HA  ARG A1015      11.165  34.244  96.784  1.00 22.930          H  
ATOM  16629 1HB  ARG A1015      13.542  32.442  96.951  1.00 32.170          H  
ATOM  16630 2HB  ARG A1015      12.279  32.452  98.124  1.00 32.170          H  
ATOM  16631 1HG  ARG A1015      11.917  31.943  95.189  1.00 32.170          H  
ATOM  16632 2HG  ARG A1015      12.227  30.699  96.414  1.00 32.170          H  
ATOM  16633 1HD  ARG A1015      10.199  31.329  97.569  1.00 32.170          H  
ATOM  16634 2HD  ARG A1015       9.848  32.506  96.282  1.00 32.170          H  
ATOM  16635  HE  ARG A1015      10.415  30.048  95.028  1.00 32.170          H  
ATOM  16636 1HH1 ARG A1015       7.850  31.456  97.161  1.00 32.170          H  
ATOM  16637 2HH1 ARG A1015       6.631  30.384  96.498  1.00 32.170          H  
ATOM  16638 1HH2 ARG A1015       8.803  28.739  94.262  1.00 32.170          H  
ATOM  16639 2HH2 ARG A1015       7.156  28.846  94.859  1.00 32.170          H  
ATOM  16640  N   ALA A1016      13.914  35.641  97.707  1.00 18.770          N  
ATOM  16641  CA  ALA A1016      14.493  36.493  98.712  1.00 18.590          C  
ATOM  16642  C   ALA A1016      13.495  37.546  99.161  1.00 18.660          C  
ATOM  16643  O   ALA A1016      13.509  37.930 100.330  1.00 18.550          O  
ATOM  16644  CB  ALA A1016      15.721  37.171  98.162  1.00 26.100          C  
ATOM  16645  H   ALA A1016      14.430  35.544  96.829  1.00 22.520          H  
ATOM  16646  HA  ALA A1016      14.765  35.884  99.569  1.00 22.310          H  
ATOM  16647 1HB  ALA A1016      16.159  37.808  98.921  1.00 31.320          H  
ATOM  16648 2HB  ALA A1016      16.438  36.416  97.856  1.00 31.320          H  
ATOM  16649 3HB  ALA A1016      15.444  37.774  97.298  1.00 31.320          H  
ATOM  16650  N   SER A1017      12.628  38.032  98.254  1.00 18.860          N  
ATOM  16651  CA  SER A1017      11.667  39.049  98.655  1.00 18.970          C  
ATOM  16652  C   SER A1017      10.695  38.477  99.679  1.00 18.990          C  
ATOM  16653  O   SER A1017      10.349  39.141 100.663  1.00 18.980          O  
ATOM  16654  CB  SER A1017      10.900  39.560  97.446  1.00 26.510          C  
ATOM  16655  OG  SER A1017      11.737  40.269  96.564  1.00 26.510          O  
ATOM  16656  H   SER A1017      12.608  37.697  97.283  1.00 22.630          H  
ATOM  16657  HA  SER A1017      12.209  39.879  99.113  1.00 22.760          H  
ATOM  16658 1HB  SER A1017      10.457  38.711  96.922  1.00 31.820          H  
ATOM  16659 2HB  SER A1017      10.086  40.201  97.778  1.00 31.820          H  
ATOM  16660  HG  SER A1017      11.180  40.531  95.827  1.00 31.820          H  
ATOM  16661  N   GLU A1018      10.265  37.233  99.456  1.00 19.040          N  
ATOM  16662  CA  GLU A1018       9.338  36.570 100.358  1.00 19.090          C  
ATOM  16663  C   GLU A1018      10.012  36.332 101.704  1.00 18.880          C  
ATOM  16664  O   GLU A1018       9.377  36.464 102.754  1.00 18.890          O  
ATOM  16665  CB  GLU A1018       8.835  35.256  99.748  1.00 26.710          C  
ATOM  16666  CG  GLU A1018       7.928  35.449  98.524  1.00 26.710          C  
ATOM  16667  CD  GLU A1018       7.429  34.156  97.929  1.00 26.710          C  
ATOM  16668  OE1 GLU A1018       7.909  33.117  98.325  1.00 26.710          O  
ATOM  16669  OE2 GLU A1018       6.572  34.215  97.079  1.00 26.710          O  
ATOM  16670  H   GLU A1018      10.600  36.743  98.637  1.00 22.850          H  
ATOM  16671  HA  GLU A1018       8.478  37.224 100.519  1.00 22.910          H  
ATOM  16672 1HB  GLU A1018       9.685  34.643  99.447  1.00 32.050          H  
ATOM  16673 2HB  GLU A1018       8.276  34.698 100.498  1.00 32.050          H  
ATOM  16674 1HG  GLU A1018       7.072  36.057  98.819  1.00 32.050          H  
ATOM  16675 2HG  GLU A1018       8.483  36.000  97.765  1.00 32.050          H  
ATOM  16676  N   LEU A1019      11.304  35.984 101.674  1.00 18.710          N  
ATOM  16677  CA  LEU A1019      12.050  35.764 102.903  1.00 18.530          C  
ATOM  16678  C   LEU A1019      12.193  37.067 103.687  1.00 18.410          C  
ATOM  16679  O   LEU A1019      12.167  37.051 104.922  1.00 18.370          O  
ATOM  16680  CB  LEU A1019      13.412  35.165 102.610  1.00 26.010          C  
ATOM  16681  CG  LEU A1019      13.424  33.724 102.046  1.00 26.010          C  
ATOM  16682  CD1 LEU A1019      14.826  33.379 101.708  1.00 26.010          C  
ATOM  16683  CD2 LEU A1019      12.861  32.718 103.049  1.00 26.010          C  
ATOM  16684  H   LEU A1019      11.743  35.834 100.759  1.00 22.450          H  
ATOM  16685  HA  LEU A1019      11.489  35.078 103.524  1.00 22.240          H  
ATOM  16686 1HB  LEU A1019      13.873  35.797 101.873  1.00 31.220          H  
ATOM  16687 2HB  LEU A1019      14.015  35.189 103.518  1.00 31.220          H  
ATOM  16688  HG  LEU A1019      12.831  33.690 101.132  1.00 31.220          H  
ATOM  16689 1HD1 LEU A1019      14.852  32.380 101.294  1.00 31.220          H  
ATOM  16690 2HD1 LEU A1019      15.209  34.083 100.990  1.00 31.220          H  
ATOM  16691 3HD1 LEU A1019      15.428  33.410 102.611  1.00 31.220          H  
ATOM  16692 1HD2 LEU A1019      12.902  31.720 102.616  1.00 31.220          H  
ATOM  16693 2HD2 LEU A1019      13.451  32.737 103.946  1.00 31.220          H  
ATOM  16694 3HD2 LEU A1019      11.829  32.942 103.298  1.00 31.220          H  
ATOM  16695  N   ASP A1020      12.376  38.202 102.997  1.00 18.390          N  
ATOM  16696  CA  ASP A1020      12.426  39.463 103.724  1.00 18.300          C  
ATOM  16697  C   ASP A1020      11.080  39.710 104.414  1.00 18.460          C  
ATOM  16698  O   ASP A1020      11.039  40.072 105.593  1.00 18.400          O  
ATOM  16699  CB  ASP A1020      12.727  40.655 102.804  1.00 25.660          C  
ATOM  16700  CG  ASP A1020      14.185  40.805 102.306  1.00 25.660          C  
ATOM  16701  OD1 ASP A1020      15.091  40.197 102.833  1.00 25.660          O  
ATOM  16702  OD2 ASP A1020      14.364  41.572 101.389  1.00 25.660          O  
ATOM  16703  H   ASP A1020      12.527  38.171 101.983  1.00 22.070          H  
ATOM  16704  HA  ASP A1020      13.204  39.400 104.481  1.00 21.960          H  
ATOM  16705 1HB  ASP A1020      12.087  40.580 101.924  1.00 30.790          H  
ATOM  16706 2HB  ASP A1020      12.447  41.574 103.318  1.00 30.790          H  
ATOM  16707  N   GLU A1021       9.966  39.436 103.714  1.00 18.690          N  
ATOM  16708  CA  GLU A1021       8.661  39.637 104.338  1.00 18.840          C  
ATOM  16709  C   GLU A1021       8.501  38.723 105.547  1.00 18.820          C  
ATOM  16710  O   GLU A1021       7.948  39.135 106.576  1.00 18.840          O  
ATOM  16711  CB  GLU A1021       7.515  39.377 103.352  1.00 26.320          C  
ATOM  16712  CG  GLU A1021       7.363  40.410 102.241  1.00 26.320          C  
ATOM  16713  CD  GLU A1021       6.224  40.081 101.297  1.00 26.320          C  
ATOM  16714  OE1 GLU A1021       5.655  39.024 101.437  1.00 26.320          O  
ATOM  16715  OE2 GLU A1021       5.924  40.886 100.447  1.00 26.320          O  
ATOM  16716  H   GLU A1021      10.037  39.155 102.728  1.00 22.430          H  
ATOM  16717  HA  GLU A1021       8.598  40.670 104.678  1.00 22.610          H  
ATOM  16718 1HB  GLU A1021       7.668  38.411 102.877  1.00 31.580          H  
ATOM  16719 2HB  GLU A1021       6.575  39.326 103.896  1.00 31.580          H  
ATOM  16720 1HG  GLU A1021       7.186  41.387 102.687  1.00 31.580          H  
ATOM  16721 2HG  GLU A1021       8.294  40.459 101.680  1.00 31.580          H  
ATOM  16722  N   SER A1022       9.001  37.489 105.427  1.00 18.790          N  
ATOM  16723  CA  SER A1022       8.930  36.506 106.491  1.00 18.780          C  
ATOM  16724  C   SER A1022       9.673  36.960 107.733  1.00 18.610          C  
ATOM  16725  O   SER A1022       9.119  36.899 108.836  1.00 18.630          O  
ATOM  16726  CB  SER A1022       9.520  35.186 106.039  1.00 26.300          C  
ATOM  16727  OG  SER A1022       9.458  34.232 107.061  1.00 26.300          O  
ATOM  16728  H   SER A1022       9.392  37.210 104.524  1.00 22.550          H  
ATOM  16729  HA  SER A1022       7.883  36.355 106.749  1.00 22.540          H  
ATOM  16730 1HB  SER A1022       8.997  34.825 105.155  1.00 31.560          H  
ATOM  16731 2HB  SER A1022      10.554  35.332 105.763  1.00 31.560          H  
ATOM  16732  HG  SER A1022      10.077  33.512 106.790  1.00 31.560          H  
ATOM  16733  N   LYS A1023      10.927  37.434 107.587  1.00 18.450          N  
ATOM  16734  CA  LYS A1023      11.647  37.815 108.798  1.00 18.300          C  
ATOM  16735  C   LYS A1023      11.009  39.013 109.486  1.00 18.330          C  
ATOM  16736  O   LYS A1023      11.041  39.097 110.715  1.00 18.310          O  
ATOM  16737  CB  LYS A1023      13.139  38.140 108.544  1.00 25.680          C  
ATOM  16738  CG  LYS A1023      13.442  39.496 107.871  1.00 25.680          C  
ATOM  16739  CD  LYS A1023      14.937  39.754 107.732  1.00 25.680          C  
ATOM  16740  CE  LYS A1023      15.232  41.098 107.000  1.00 25.680          C  
ATOM  16741  NZ  LYS A1023      14.811  42.343 107.795  1.00 25.680          N  
ATOM  16742  H   LYS A1023      11.362  37.453 106.657  1.00 22.140          H  
ATOM  16743  HA  LYS A1023      11.594  36.973 109.484  1.00 21.960          H  
ATOM  16744 1HB  LYS A1023      13.677  38.138 109.483  1.00 30.820          H  
ATOM  16745 2HB  LYS A1023      13.572  37.358 107.917  1.00 30.820          H  
ATOM  16746 1HG  LYS A1023      12.998  39.514 106.894  1.00 30.820          H  
ATOM  16747 2HG  LYS A1023      13.030  40.307 108.458  1.00 30.820          H  
ATOM  16748 1HD  LYS A1023      15.388  39.784 108.724  1.00 30.820          H  
ATOM  16749 2HD  LYS A1023      15.393  38.938 107.168  1.00 30.820          H  
ATOM  16750 1HE  LYS A1023      16.303  41.151 106.814  1.00 30.820          H  
ATOM  16751 2HE  LYS A1023      14.706  41.099 106.041  1.00 30.820          H  
ATOM  16752 1HZ  LYS A1023      15.044  43.162 107.262  1.00 30.820          H  
ATOM  16753 2HZ  LYS A1023      13.782  42.374 107.989  1.00 30.820          H  
ATOM  16754 3HZ  LYS A1023      15.298  42.368 108.672  1.00 30.820          H  
ATOM  16755  N   ASP A1024      10.401  39.926 108.721  1.00 18.390          N  
ATOM  16756  CA  ASP A1024       9.802  41.097 109.342  1.00 18.450          C  
ATOM  16757  C   ASP A1024       8.489  40.726 110.021  1.00 18.590          C  
ATOM  16758  O   ASP A1024       8.188  41.225 111.117  1.00 18.600          O  
ATOM  16759  CB  ASP A1024       9.622  42.211 108.318  1.00 25.810          C  
ATOM  16760  CG  ASP A1024      10.983  42.825 107.838  1.00 25.810          C  
ATOM  16761  OD1 ASP A1024      12.022  42.627 108.471  1.00 25.810          O  
ATOM  16762  OD2 ASP A1024      10.959  43.505 106.850  1.00 25.810          O  
ATOM  16763  H   ASP A1024      10.448  39.845 107.697  1.00 22.070          H  
ATOM  16764  HA  ASP A1024      10.485  41.462 110.107  1.00 22.140          H  
ATOM  16765 1HB  ASP A1024       9.101  41.805 107.444  1.00 30.970          H  
ATOM  16766 2HB  ASP A1024       9.001  42.999 108.737  1.00 30.970          H  
ATOM  16767  N   SER A1025       7.721  39.825 109.395  1.00 18.710          N  
ATOM  16768  CA  SER A1025       6.473  39.350 109.967  1.00 18.850          C  
ATOM  16769  C   SER A1025       6.780  38.665 111.289  1.00 18.780          C  
ATOM  16770  O   SER A1025       6.116  38.921 112.302  1.00 18.840          O  
ATOM  16771  CB  SER A1025       5.784  38.386 109.023  1.00 26.330          C  
ATOM  16772  OG  SER A1025       4.574  37.923 109.565  1.00 26.330          O  
ATOM  16773  H   SER A1025       7.985  39.482 108.467  1.00 22.450          H  
ATOM  16774  HA  SER A1025       5.819  40.200 110.153  1.00 22.620          H  
ATOM  16775 1HB  SER A1025       5.597  38.885 108.072  1.00 31.600          H  
ATOM  16776 2HB  SER A1025       6.445  37.543 108.822  1.00 31.600          H  
ATOM  16777  HG  SER A1025       4.206  37.332 108.907  1.00 31.600          H  
ATOM  16778  N   ILE A1026       7.819  37.815 111.291  1.00 18.670          N  
ATOM  16779  CA  ILE A1026       8.196  37.147 112.513  1.00 18.610          C  
ATOM  16780  C   ILE A1026       8.687  38.124 113.546  1.00 18.530          C  
ATOM  16781  O   ILE A1026       8.278  38.003 114.696  1.00 18.580          O  
ATOM  16782  CB  ILE A1026       9.227  36.039 112.330  1.00 26.080          C  
ATOM  16783  CG1 ILE A1026       8.572  34.882 111.553  1.00 26.080          C  
ATOM  16784  CG2 ILE A1026       9.683  35.585 113.746  1.00 26.080          C  
ATOM  16785  CD1 ILE A1026       9.547  33.831 111.054  1.00 26.080          C  
ATOM  16786  H   ILE A1026       8.318  37.617 110.419  1.00 22.400          H  
ATOM  16787  HA  ILE A1026       7.314  36.672 112.913  1.00 22.330          H  
ATOM  16788  HB  ILE A1026      10.074  36.395 111.741  1.00 31.290          H  
ATOM  16789 1HG1 ILE A1026       7.841  34.399 112.193  1.00 31.290          H  
ATOM  16790 2HG1 ILE A1026       8.054  35.297 110.687  1.00 31.290          H  
ATOM  16791 1HG2 ILE A1026      10.371  34.794 113.686  1.00 31.290          H  
ATOM  16792 2HG2 ILE A1026      10.162  36.395 114.292  1.00 31.290          H  
ATOM  16793 3HG2 ILE A1026       8.819  35.261 114.283  1.00 31.290          H  
ATOM  16794 1HD1 ILE A1026       9.004  33.054 110.509  1.00 31.290          H  
ATOM  16795 2HD1 ILE A1026      10.273  34.297 110.383  1.00 31.290          H  
ATOM  16796 3HD1 ILE A1026      10.064  33.373 111.887  1.00 31.290          H  
ATOM  16797  N   GLN A1027       9.535  39.097 113.191  1.00 18.440          N  
ATOM  16798  CA  GLN A1027       9.997  40.021 114.216  1.00 18.390          C  
ATOM  16799  C   GLN A1027       8.794  40.625 114.943  1.00 18.500          C  
ATOM  16800  O   GLN A1027       8.803  40.734 116.173  1.00 18.520          O  
ATOM  16801  CB  GLN A1027      10.859  41.132 113.619  1.00 25.770          C  
ATOM  16802  CG  GLN A1027      11.465  42.100 114.656  1.00 25.770          C  
ATOM  16803  CD  GLN A1027      12.500  41.460 115.582  1.00 25.770          C  
ATOM  16804  OE1 GLN A1027      13.496  40.882 115.141  1.00 25.770          O  
ATOM  16805  NE2 GLN A1027      12.268  41.577 116.880  1.00 25.770          N  
ATOM  16806  H   GLN A1027       9.896  39.167 112.235  1.00 22.130          H  
ATOM  16807  HA  GLN A1027      10.613  39.474 114.916  1.00 22.070          H  
ATOM  16808 1HB  GLN A1027      11.674  40.683 113.048  1.00 30.920          H  
ATOM  16809 2HB  GLN A1027      10.259  41.712 112.915  1.00 30.920          H  
ATOM  16810 1HG  GLN A1027      11.952  42.910 114.118  1.00 30.920          H  
ATOM  16811 2HG  GLN A1027      10.665  42.503 115.278  1.00 30.920          H  
ATOM  16812 1HE2 GLN A1027      12.910  41.187 117.545  1.00 30.920          H  
ATOM  16813 2HE2 GLN A1027      11.445  42.054 117.200  1.00 30.920          H  
ATOM  16814  N   ASP A1028       7.730  40.972 114.205  1.00 18.610          N  
ATOM  16815  CA  ASP A1028       6.536  41.507 114.848  1.00 18.750          C  
ATOM  16816  C   ASP A1028       5.891  40.451 115.767  1.00 18.810          C  
ATOM  16817  O   ASP A1028       5.519  40.755 116.913  1.00 18.870          O  
ATOM  16818  CB  ASP A1028       5.521  41.974 113.795  1.00 26.190          C  
ATOM  16819  CG  ASP A1028       4.324  42.725 114.396  1.00 26.190          C  
ATOM  16820  OD1 ASP A1028       4.521  43.798 114.920  1.00 26.190          O  
ATOM  16821  OD2 ASP A1028       3.213  42.224 114.364  1.00 26.190          O  
ATOM  16822  H   ASP A1028       7.787  40.918 113.179  1.00 22.330          H  
ATOM  16823  HA  ASP A1028       6.825  42.363 115.456  1.00 22.500          H  
ATOM  16824 1HB  ASP A1028       6.024  42.619 113.074  1.00 31.430          H  
ATOM  16825 2HB  ASP A1028       5.152  41.105 113.243  1.00 31.430          H  
ATOM  16826  N   LEU A1029       5.784  39.201 115.287  1.00 18.820          N  
ATOM  16827  CA  LEU A1029       5.185  38.152 116.104  1.00 18.900          C  
ATOM  16828  C   LEU A1029       5.960  37.871 117.371  1.00 18.840          C  
ATOM  16829  O   LEU A1029       5.348  37.721 118.422  1.00 18.930          O  
ATOM  16830  CB  LEU A1029       5.123  36.810 115.360  1.00 26.430          C  
ATOM  16831  CG  LEU A1029       4.169  36.667 114.174  1.00 26.430          C  
ATOM  16832  CD1 LEU A1029       4.458  35.319 113.494  1.00 26.430          C  
ATOM  16833  CD2 LEU A1029       2.718  36.732 114.649  1.00 26.430          C  
ATOM  16834  H   LEU A1029       6.063  39.015 114.316  1.00 22.580          H  
ATOM  16835  HA  LEU A1029       4.188  38.474 116.390  1.00 22.680          H  
ATOM  16836 1HB  LEU A1029       6.122  36.582 115.005  1.00 31.710          H  
ATOM  16837 2HB  LEU A1029       4.851  36.042 116.084  1.00 31.710          H  
ATOM  16838  HG  LEU A1029       4.352  37.465 113.453  1.00 31.710          H  
ATOM  16839 1HD1 LEU A1029       3.798  35.198 112.636  1.00 31.710          H  
ATOM  16840 2HD1 LEU A1029       5.488  35.287 113.157  1.00 31.710          H  
ATOM  16841 3HD1 LEU A1029       4.286  34.511 114.204  1.00 31.710          H  
ATOM  16842 1HD2 LEU A1029       2.057  36.616 113.789  1.00 31.710          H  
ATOM  16843 2HD2 LEU A1029       2.529  35.929 115.365  1.00 31.710          H  
ATOM  16844 3HD2 LEU A1029       2.519  37.691 115.119  1.00 31.710          H  
ATOM  16845  N   ILE A1030       7.291  37.828 117.307  1.00 18.700          N  
ATOM  16846  CA  ILE A1030       8.067  37.516 118.502  1.00 18.650          C  
ATOM  16847  C   ILE A1030       8.020  38.649 119.508  1.00 18.690          C  
ATOM  16848  O   ILE A1030       8.028  38.397 120.706  1.00 18.750          O  
ATOM  16849  CB  ILE A1030       9.506  37.037 118.189  1.00 26.130          C  
ATOM  16850  CG1 ILE A1030      10.294  38.130 117.486  1.00 26.130          C  
ATOM  16851  CG2 ILE A1030       9.433  35.729 117.376  1.00 26.130          C  
ATOM  16852  CD1 ILE A1030      11.747  37.856 117.274  1.00 26.130          C  
ATOM  16853  H   ILE A1030       7.732  37.982 116.400  1.00 22.440          H  
ATOM  16854  HA  ILE A1030       7.595  36.662 118.973  1.00 22.380          H  
ATOM  16855  HB  ILE A1030      10.026  36.840 119.120  1.00 31.360          H  
ATOM  16856 1HG1 ILE A1030       9.839  38.286 116.551  1.00 31.360          H  
ATOM  16857 2HG1 ILE A1030      10.231  39.047 118.057  1.00 31.360          H  
ATOM  16858 1HG2 ILE A1030      10.418  35.352 117.163  1.00 31.360          H  
ATOM  16859 2HG2 ILE A1030       8.883  34.972 117.937  1.00 31.360          H  
ATOM  16860 3HG2 ILE A1030       8.912  35.929 116.456  1.00 31.360          H  
ATOM  16861 1HD1 ILE A1030      12.199  38.698 116.761  1.00 31.360          H  
ATOM  16862 2HD1 ILE A1030      12.223  37.725 118.238  1.00 31.360          H  
ATOM  16863 3HD1 ILE A1030      11.885  36.966 116.669  1.00 31.360          H  
ATOM  16864  N   VAL A1031       7.914  39.900 119.064  1.00 18.680          N  
ATOM  16865  CA  VAL A1031       7.760  40.951 120.056  1.00 18.750          C  
ATOM  16866  C   VAL A1031       6.449  40.747 120.806  1.00 18.910          C  
ATOM  16867  O   VAL A1031       6.424  40.811 122.037  1.00 18.980          O  
ATOM  16868  CB  VAL A1031       7.799  42.355 119.423  1.00 26.220          C  
ATOM  16869  CG1 VAL A1031       7.409  43.432 120.477  1.00 26.220          C  
ATOM  16870  CG2 VAL A1031       9.213  42.620 118.902  1.00 26.220          C  
ATOM  16871  H   VAL A1031       7.997  40.099 118.060  1.00 22.420          H  
ATOM  16872  HA  VAL A1031       8.582  40.876 120.767  1.00 22.500          H  
ATOM  16873  HB  VAL A1031       7.083  42.401 118.596  1.00 31.470          H  
ATOM  16874 1HG1 VAL A1031       7.444  44.417 120.016  1.00 31.470          H  
ATOM  16875 2HG1 VAL A1031       6.400  43.254 120.848  1.00 31.470          H  
ATOM  16876 3HG1 VAL A1031       8.109  43.399 121.312  1.00 31.470          H  
ATOM  16877 1HG2 VAL A1031       9.254  43.606 118.441  1.00 31.470          H  
ATOM  16878 2HG2 VAL A1031       9.917  42.574 119.732  1.00 31.470          H  
ATOM  16879 3HG2 VAL A1031       9.475  41.872 118.173  1.00 31.470          H  
ATOM  16880  N   LYS A1032       5.356  40.496 120.076  1.00 18.980          N  
ATOM  16881  CA  LYS A1032       4.073  40.308 120.738  1.00 19.140          C  
ATOM  16882  C   LYS A1032       4.055  39.053 121.608  1.00 19.180          C  
ATOM  16883  O   LYS A1032       3.572  39.093 122.743  1.00 19.290          O  
ATOM  16884  CB  LYS A1032       2.955  40.244 119.700  1.00 26.730          C  
ATOM  16885  CG  LYS A1032       2.666  41.581 119.034  1.00 26.730          C  
ATOM  16886  CD  LYS A1032       1.498  41.490 118.042  1.00 26.730          C  
ATOM  16887  CE  LYS A1032       1.111  42.876 117.504  1.00 26.730          C  
ATOM  16888  NZ  LYS A1032       2.134  43.430 116.574  1.00 26.730          N  
ATOM  16889  H   LYS A1032       5.426  40.459 119.052  1.00 22.780          H  
ATOM  16890  HA  LYS A1032       3.897  41.165 121.389  1.00 22.970          H  
ATOM  16891 1HB  LYS A1032       3.231  39.532 118.916  1.00 32.080          H  
ATOM  16892 2HB  LYS A1032       2.041  39.881 120.170  1.00 32.080          H  
ATOM  16893 1HG  LYS A1032       2.435  42.321 119.805  1.00 32.080          H  
ATOM  16894 2HG  LYS A1032       3.564  41.903 118.504  1.00 32.080          H  
ATOM  16895 1HD  LYS A1032       1.807  40.870 117.189  1.00 32.080          H  
ATOM  16896 2HD  LYS A1032       0.634  41.029 118.514  1.00 32.080          H  
ATOM  16897 1HE  LYS A1032       0.157  42.811 116.983  1.00 32.080          H  
ATOM  16898 2HE  LYS A1032       1.004  43.560 118.348  1.00 32.080          H  
ATOM  16899 1HZ  LYS A1032       1.866  44.336 116.245  1.00 32.080          H  
ATOM  16900 2HZ  LYS A1032       3.028  43.504 117.036  1.00 32.080          H  
ATOM  16901 3HZ  LYS A1032       2.252  42.827 115.750  1.00 32.080          H  
ATOM  16902  N   LEU A1033       4.602  37.951 121.092  1.00 19.110          N  
ATOM  16903  CA  LEU A1033       4.638  36.695 121.814  1.00 19.160          C  
ATOM  16904  C   LEU A1033       5.498  36.814 123.058  1.00 19.150          C  
ATOM  16905  O   LEU A1033       5.127  36.277 124.100  1.00 19.260          O  
ATOM  16906  CB  LEU A1033       5.167  35.594 120.892  1.00 26.800          C  
ATOM  16907  CG  LEU A1033       4.255  35.151 119.720  1.00 26.800          C  
ATOM  16908  CD1 LEU A1033       5.078  34.291 118.759  1.00 26.800          C  
ATOM  16909  CD2 LEU A1033       3.072  34.353 120.248  1.00 26.800          C  
ATOM  16910  H   LEU A1033       4.974  37.977 120.147  1.00 22.930          H  
ATOM  16911  HA  LEU A1033       3.627  36.453 122.128  1.00 22.990          H  
ATOM  16912 1HB  LEU A1033       6.076  35.947 120.459  1.00 32.160          H  
ATOM  16913 2HB  LEU A1033       5.382  34.719 121.492  1.00 32.160          H  
ATOM  16914  HG  LEU A1033       3.883  36.017 119.192  1.00 32.160          H  
ATOM  16915 1HD1 LEU A1033       4.445  33.977 117.924  1.00 32.160          H  
ATOM  16916 2HD1 LEU A1033       5.920  34.865 118.375  1.00 32.160          H  
ATOM  16917 3HD1 LEU A1033       5.438  33.419 119.284  1.00 32.160          H  
ATOM  16918 1HD2 LEU A1033       2.446  34.041 119.411  1.00 32.160          H  
ATOM  16919 2HD2 LEU A1033       3.431  33.468 120.775  1.00 32.160          H  
ATOM  16920 3HD2 LEU A1033       2.476  34.954 120.924  1.00 32.160          H  
ATOM  16921  N   LYS A1034       6.635  37.520 122.971  1.00 19.040          N  
ATOM  16922  CA  LYS A1034       7.490  37.724 124.125  1.00 19.040          C  
ATOM  16923  C   LYS A1034       6.757  38.508 125.183  1.00 19.170          C  
ATOM  16924  O   LYS A1034       6.834  38.157 126.357  1.00 19.270          O  
ATOM  16925  CB  LYS A1034       8.789  38.431 123.768  1.00 26.660          C  
ATOM  16926  CG  LYS A1034       9.732  38.614 124.965  1.00 26.660          C  
ATOM  16927  CD  LYS A1034      11.044  39.252 124.552  1.00 26.660          C  
ATOM  16928  CE  LYS A1034      11.954  39.466 125.758  1.00 26.660          C  
ATOM  16929  NZ  LYS A1034      13.249  40.098 125.374  1.00 26.660          N  
ATOM  16930  H   LYS A1034       6.937  37.908 122.079  1.00 22.850          H  
ATOM  16931  HA  LYS A1034       7.735  36.763 124.557  1.00 22.850          H  
ATOM  16932 1HB  LYS A1034       9.311  37.860 123.002  1.00 31.990          H  
ATOM  16933 2HB  LYS A1034       8.561  39.412 123.343  1.00 31.990          H  
ATOM  16934 1HG  LYS A1034       9.255  39.255 125.710  1.00 31.990          H  
ATOM  16935 2HG  LYS A1034       9.925  37.644 125.422  1.00 31.990          H  
ATOM  16936 1HD  LYS A1034      11.549  38.610 123.829  1.00 31.990          H  
ATOM  16937 2HD  LYS A1034      10.842  40.214 124.081  1.00 31.990          H  
ATOM  16938 1HE  LYS A1034      11.447  40.107 126.477  1.00 31.990          H  
ATOM  16939 2HE  LYS A1034      12.157  38.503 126.225  1.00 31.990          H  
ATOM  16940 1HZ  LYS A1034      13.821  40.221 126.199  1.00 31.990          H  
ATOM  16941 2HZ  LYS A1034      13.735  39.505 124.715  1.00 31.990          H  
ATOM  16942 3HZ  LYS A1034      13.075  40.998 124.950  1.00 31.990          H  
ATOM  16943  N   GLN A1035       6.053  39.575 124.793  1.00 19.190          N  
ATOM  16944  CA  GLN A1035       5.333  40.366 125.776  1.00 19.330          C  
ATOM  16945  C   GLN A1035       4.279  39.512 126.472  1.00 19.480          C  
ATOM  16946  O   GLN A1035       4.145  39.569 127.700  1.00 19.600          O  
ATOM  16947  CB  GLN A1035       4.684  41.566 125.084  1.00 27.010          C  
ATOM  16948  CG  GLN A1035       5.677  42.623 124.602  1.00 27.010          C  
ATOM  16949  CD  GLN A1035       5.022  43.667 123.716  1.00 27.010          C  
ATOM  16950  OE1 GLN A1035       3.892  43.472 123.257  1.00 27.010          O  
ATOM  16951  NE2 GLN A1035       5.719  44.767 123.469  1.00 27.010          N  
ATOM  16952  H   GLN A1035       6.054  39.863 123.807  1.00 23.030          H  
ATOM  16953  HA  GLN A1035       6.040  40.720 126.524  1.00 23.200          H  
ATOM  16954 1HB  GLN A1035       4.127  41.214 124.216  1.00 32.410          H  
ATOM  16955 2HB  GLN A1035       3.973  42.039 125.760  1.00 32.410          H  
ATOM  16956 1HG  GLN A1035       6.082  43.132 125.474  1.00 32.410          H  
ATOM  16957 2HG  GLN A1035       6.480  42.148 124.053  1.00 32.410          H  
ATOM  16958 1HE2 GLN A1035       5.332  45.485 122.889  1.00 32.410          H  
ATOM  16959 2HE2 GLN A1035       6.632  44.884 123.860  1.00 32.410          H  
ATOM  16960  N   GLN A1036       3.582  38.663 125.703  1.00 19.480          N  
ATOM  16961  CA  GLN A1036       2.571  37.783 126.267  1.00 19.640          C  
ATOM  16962  C   GLN A1036       3.203  36.764 127.207  1.00 19.680          C  
ATOM  16963  O   GLN A1036       2.679  36.533 128.300  1.00 19.820          O  
ATOM  16964  CB  GLN A1036       1.836  37.051 125.141  1.00 27.430          C  
ATOM  16965  CG  GLN A1036       0.938  37.937 124.285  1.00 27.430          C  
ATOM  16966  CD  GLN A1036       0.441  37.211 123.046  1.00 27.430          C  
ATOM  16967  OE1 GLN A1036       0.942  36.131 122.722  1.00 27.430          O  
ATOM  16968  NE2 GLN A1036      -0.534  37.789 122.356  1.00 27.430          N  
ATOM  16969  H   GLN A1036       3.726  38.676 124.687  1.00 23.380          H  
ATOM  16970  HA  GLN A1036       1.862  38.383 126.833  1.00 23.570          H  
ATOM  16971 1HB  GLN A1036       2.568  36.584 124.487  1.00 32.920          H  
ATOM  16972 2HB  GLN A1036       1.226  36.252 125.566  1.00 32.920          H  
ATOM  16973 1HG  GLN A1036       0.072  38.222 124.879  1.00 32.920          H  
ATOM  16974 2HG  GLN A1036       1.480  38.825 123.981  1.00 32.920          H  
ATOM  16975 1HE2 GLN A1036      -0.894  37.349 121.532  1.00 32.920          H  
ATOM  16976 2HE2 GLN A1036      -0.913  38.666 122.656  1.00 32.920          H  
ATOM  16977  N   LYS A1037       4.359  36.204 126.808  1.00 19.570          N  
ATOM  16978  CA  LYS A1037       5.062  35.213 127.607  1.00 19.610          C  
ATOM  16979  C   LYS A1037       5.457  35.828 128.926  1.00 19.680          C  
ATOM  16980  O   LYS A1037       5.275  35.217 129.978  1.00 19.810          O  
ATOM  16981  CB  LYS A1037       6.329  34.702 126.908  1.00 27.440          C  
ATOM  16982  CG  LYS A1037       7.021  33.479 127.615  1.00 27.440          C  
ATOM  16983  CD  LYS A1037       8.163  33.801 128.650  1.00 27.440          C  
ATOM  16984  CE  LYS A1037       9.437  34.365 128.030  1.00 27.440          C  
ATOM  16985  NZ  LYS A1037      10.536  34.516 129.067  1.00 27.440          N  
ATOM  16986  H   LYS A1037       4.721  36.423 125.879  1.00 23.480          H  
ATOM  16987  HA  LYS A1037       4.391  34.375 127.800  1.00 23.530          H  
ATOM  16988 1HB  LYS A1037       6.070  34.394 125.893  1.00 32.930          H  
ATOM  16989 2HB  LYS A1037       7.039  35.518 126.819  1.00 32.930          H  
ATOM  16990 1HG  LYS A1037       6.249  32.901 128.134  1.00 32.930          H  
ATOM  16991 2HG  LYS A1037       7.430  32.852 126.832  1.00 32.930          H  
ATOM  16992 1HD  LYS A1037       7.813  34.501 129.402  1.00 32.930          H  
ATOM  16993 2HD  LYS A1037       8.424  32.870 129.160  1.00 32.930          H  
ATOM  16994 1HE  LYS A1037       9.779  33.702 127.239  1.00 32.930          H  
ATOM  16995 2HE  LYS A1037       9.227  35.348 127.606  1.00 32.930          H  
ATOM  16996 1HZ  LYS A1037      11.368  34.897 128.635  1.00 32.930          H  
ATOM  16997 2HZ  LYS A1037      10.234  35.132 129.811  1.00 32.930          H  
ATOM  16998 3HZ  LYS A1037      10.752  33.606 129.461  1.00 32.930          H  
ATOM  16999  N   VAL A1038       6.039  37.030 128.878  1.00 19.600          N  
ATOM  17000  CA  VAL A1038       6.485  37.679 130.090  1.00 19.680          C  
ATOM  17001  C   VAL A1038       5.317  37.937 131.004  1.00 19.840          C  
ATOM  17002  O   VAL A1038       5.418  37.653 132.197  1.00 19.960          O  
ATOM  17003  CB  VAL A1038       7.230  38.997 129.792  1.00 27.520          C  
ATOM  17004  CG1 VAL A1038       7.495  39.778 131.112  1.00 27.520          C  
ATOM  17005  CG2 VAL A1038       8.565  38.673 129.100  1.00 27.520          C  
ATOM  17006  H   VAL A1038       6.181  37.486 127.971  1.00 23.520          H  
ATOM  17007  HA  VAL A1038       7.177  37.011 130.600  1.00 23.620          H  
ATOM  17008  HB  VAL A1038       6.613  39.620 129.137  1.00 33.020          H  
ATOM  17009 1HG1 VAL A1038       8.020  40.701 130.886  1.00 33.020          H  
ATOM  17010 2HG1 VAL A1038       6.556  40.026 131.616  1.00 33.020          H  
ATOM  17011 3HG1 VAL A1038       8.103  39.172 131.789  1.00 33.020          H  
ATOM  17012 1HG2 VAL A1038       9.093  39.599 128.874  1.00 33.020          H  
ATOM  17013 2HG2 VAL A1038       9.172  38.059 129.760  1.00 33.020          H  
ATOM  17014 3HG2 VAL A1038       8.386  38.133 128.183  1.00 33.020          H  
ATOM  17015  N   ASN A1039       4.204  38.446 130.466  1.00 19.850          N  
ATOM  17016  CA  ASN A1039       3.060  38.694 131.313  1.00 20.020          C  
ATOM  17017  C   ASN A1039       2.552  37.394 131.928  1.00 20.130          C  
ATOM  17018  O   ASN A1039       2.199  37.372 133.109  1.00 20.290          O  
ATOM  17019  CB  ASN A1039       1.957  39.365 130.522  1.00 27.960          C  
ATOM  17020  CG  ASN A1039       2.260  40.801 130.192  1.00 27.960          C  
ATOM  17021  OD1 ASN A1039       3.092  41.455 130.831  1.00 27.960          O  
ATOM  17022  ND2 ASN A1039       1.591  41.313 129.192  1.00 27.960          N  
ATOM  17023  H   ASN A1039       4.170  38.692 129.470  1.00 23.820          H  
ATOM  17024  HA  ASN A1039       3.368  39.349 132.128  1.00 24.020          H  
ATOM  17025 1HB  ASN A1039       1.806  38.818 129.588  1.00 33.550          H  
ATOM  17026 2HB  ASN A1039       1.026  39.318 131.083  1.00 33.550          H  
ATOM  17027 1HD2 ASN A1039       1.749  42.262 128.920  1.00 33.550          H  
ATOM  17028 2HD2 ASN A1039       0.928  40.757 128.695  1.00 33.550          H  
ATOM  17029  N   ALA A1040       2.532  36.296 131.151  1.00 20.070          N  
ATOM  17030  CA  ALA A1040       2.070  35.015 131.668  1.00 20.190          C  
ATOM  17031  C   ALA A1040       2.945  34.541 132.808  1.00 20.250          C  
ATOM  17032  O   ALA A1040       2.432  34.087 133.836  1.00 20.420          O  
ATOM  17033  CB  ALA A1040       2.072  33.958 130.572  1.00 28.220          C  
ATOM  17034  H   ALA A1040       2.788  36.370 130.160  1.00 24.080          H  
ATOM  17035  HA  ALA A1040       1.057  35.147 132.040  1.00 24.230          H  
ATOM  17036 1HB  ALA A1040       1.705  33.012 130.965  1.00 33.860          H  
ATOM  17037 2HB  ALA A1040       1.432  34.281 129.748  1.00 33.860          H  
ATOM  17038 3HB  ALA A1040       3.085  33.818 130.193  1.00 33.860          H  
ATOM  17039  N   VAL A1041       4.260  34.690 132.655  1.00 20.140          N  
ATOM  17040  CA  VAL A1041       5.193  34.255 133.674  1.00 20.200          C  
ATOM  17041  C   VAL A1041       5.100  35.111 134.932  1.00 20.320          C  
ATOM  17042  O   VAL A1041       4.981  34.562 136.031  1.00 20.470          O  
ATOM  17043  CB  VAL A1041       6.630  34.250 133.109  1.00 28.260          C  
ATOM  17044  CG1 VAL A1041       7.635  33.970 134.198  1.00 28.260          C  
ATOM  17045  CG2 VAL A1041       6.742  33.166 132.048  1.00 28.260          C  
ATOM  17046  H   VAL A1041       4.611  35.056 131.762  1.00 24.170          H  
ATOM  17047  HA  VAL A1041       4.943  33.233 133.943  1.00 24.240          H  
ATOM  17048  HB  VAL A1041       6.847  35.228 132.669  1.00 33.910          H  
ATOM  17049 1HG1 VAL A1041       8.636  33.961 133.774  1.00 33.910          H  
ATOM  17050 2HG1 VAL A1041       7.586  34.737 134.970  1.00 33.910          H  
ATOM  17051 3HG1 VAL A1041       7.407  33.004 134.624  1.00 33.910          H  
ATOM  17052 1HG2 VAL A1041       7.747  33.158 131.639  1.00 33.910          H  
ATOM  17053 2HG2 VAL A1041       6.537  32.216 132.497  1.00 33.910          H  
ATOM  17054 3HG2 VAL A1041       6.031  33.339 131.254  1.00 33.910          H  
ATOM  17055  N   ASP A1042       5.128  36.443 134.787  1.00 20.280          N  
ATOM  17056  CA  ASP A1042       5.042  37.316 135.953  1.00 20.410          C  
ATOM  17057  C   ASP A1042       3.715  37.154 136.679  1.00 20.590          C  
ATOM  17058  O   ASP A1042       3.682  37.135 137.918  1.00 20.760          O  
ATOM  17059  CB  ASP A1042       5.210  38.785 135.551  1.00 28.520          C  
ATOM  17060  CG  ASP A1042       6.636  39.191 135.174  1.00 28.520          C  
ATOM  17061  OD1 ASP A1042       7.564  38.475 135.477  1.00 28.520          O  
ATOM  17062  OD2 ASP A1042       6.778  40.240 134.597  1.00 28.520          O  
ATOM  17063  H   ASP A1042       5.232  36.851 133.853  1.00 24.340          H  
ATOM  17064  HA  ASP A1042       5.844  37.050 136.639  1.00 24.490          H  
ATOM  17065 1HB  ASP A1042       4.567  38.984 134.686  1.00 34.230          H  
ATOM  17066 2HB  ASP A1042       4.866  39.423 136.361  1.00 34.230          H  
ATOM  17067  N   SER A1043       2.618  37.018 135.915  1.00 20.570          N  
ATOM  17068  CA  SER A1043       1.294  36.833 136.479  1.00 20.740          C  
ATOM  17069  C   SER A1043       1.260  35.538 137.248  1.00 20.850          C  
ATOM  17070  O   SER A1043       0.803  35.503 138.389  1.00 21.030          O  
ATOM  17071  CB  SER A1043       0.240  36.831 135.392  1.00 28.970          C  
ATOM  17072  OG  SER A1043      -1.041  36.646 135.931  1.00 28.970          O  
ATOM  17073  H   SER A1043       2.680  37.069 134.896  1.00 24.680          H  
ATOM  17074  HA  SER A1043       1.087  37.651 137.166  1.00 24.890          H  
ATOM  17075 1HB  SER A1043       0.278  37.773 134.849  1.00 34.760          H  
ATOM  17076 2HB  SER A1043       0.458  36.035 134.678  1.00 34.760          H  
ATOM  17077  HG  SER A1043      -1.647  36.705 135.190  1.00 34.760          H  
ATOM  17078  N   THR A1044       1.795  34.470 136.654  1.00 20.760          N  
ATOM  17079  CA  THR A1044       1.822  33.177 137.300  1.00 20.870          C  
ATOM  17080  C   THR A1044       2.544  33.232 138.607  1.00 20.950          C  
ATOM  17081  O   THR A1044       2.029  32.779 139.624  1.00 21.120          O  
ATOM  17082  CB  THR A1044       2.519  32.151 136.397  1.00 29.170          C  
ATOM  17083  OG1 THR A1044       1.743  31.993 135.222  1.00 29.170          O  
ATOM  17084  CG2 THR A1044       2.745  30.798 137.108  1.00 29.170          C  
ATOM  17085  H   THR A1044       2.157  34.532 135.702  1.00 24.910          H  
ATOM  17086  HA  THR A1044       0.796  32.857 137.478  1.00 25.040          H  
ATOM  17087  HB  THR A1044       3.487  32.541 136.106  1.00 35.010          H  
ATOM  17088  HG1 THR A1044       1.769  32.817 134.705  1.00 35.010          H  
ATOM  17089 1HG2 THR A1044       3.240  30.125 136.417  1.00 35.010          H  
ATOM  17090 2HG2 THR A1044       3.371  30.928 137.991  1.00 35.010          H  
ATOM  17091 3HG2 THR A1044       1.811  30.376 137.404  1.00 35.010          H  
ATOM  17092  N   PHE A1045       3.730  33.811 138.639  1.00 20.840          N  
ATOM  17093  CA  PHE A1045       4.415  33.798 139.907  1.00 20.920          C  
ATOM  17094  C   PHE A1045       3.693  34.608 140.969  1.00 21.090          C  
ATOM  17095  O   PHE A1045       3.556  34.144 142.110  1.00 21.240          O  
ATOM  17096  CB  PHE A1045       5.857  34.263 139.750  1.00 29.260          C  
ATOM  17097  CG  PHE A1045       6.728  33.202 139.147  1.00 29.260          C  
ATOM  17098  CD1 PHE A1045       6.933  32.007 139.826  1.00 29.260          C  
ATOM  17099  CD2 PHE A1045       7.348  33.379 137.922  1.00 29.260          C  
ATOM  17100  CE1 PHE A1045       7.711  31.022 139.293  1.00 29.260          C  
ATOM  17101  CE2 PHE A1045       8.143  32.377 137.392  1.00 29.260          C  
ATOM  17102  CZ  PHE A1045       8.314  31.202 138.079  1.00 29.260          C  
ATOM  17103  H   PHE A1045       4.155  34.195 137.788  1.00 25.010          H  
ATOM  17104  HA  PHE A1045       4.437  32.767 140.251  1.00 25.100          H  
ATOM  17105 1HB  PHE A1045       5.879  35.142 139.095  1.00 35.110          H  
ATOM  17106 2HB  PHE A1045       6.266  34.552 140.713  1.00 35.110          H  
ATOM  17107  HD1 PHE A1045       6.466  31.849 140.795  1.00 35.110          H  
ATOM  17108  HD2 PHE A1045       7.204  34.316 137.376  1.00 35.110          H  
ATOM  17109  HE1 PHE A1045       7.855  30.086 139.842  1.00 35.110          H  
ATOM  17110  HE2 PHE A1045       8.636  32.514 136.439  1.00 35.110          H  
ATOM  17111  HZ  PHE A1045       8.928  30.411 137.673  1.00 35.110          H  
ATOM  17112  N   GLN A1046       3.173  35.787 140.616  1.00 21.070          N  
ATOM  17113  CA  GLN A1046       2.503  36.583 141.630  1.00 21.250          C  
ATOM  17114  C   GLN A1046       1.211  35.929 142.111  1.00 21.410          C  
ATOM  17115  O   GLN A1046       0.947  35.913 143.315  1.00 21.570          O  
ATOM  17116  CB  GLN A1046       2.200  37.983 141.087  1.00 29.680          C  
ATOM  17117  CG  GLN A1046       1.612  38.975 142.114  1.00 29.680          C  
ATOM  17118  CD  GLN A1046       2.569  39.273 143.256  1.00 29.680          C  
ATOM  17119  OE1 GLN A1046       3.776  39.422 143.034  1.00 29.680          O  
ATOM  17120  NE2 GLN A1046       2.042  39.384 144.470  1.00 29.680          N  
ATOM  17121  H   GLN A1046       3.279  36.149 139.661  1.00 25.280          H  
ATOM  17122  HA  GLN A1046       3.172  36.676 142.484  1.00 25.500          H  
ATOM  17123 1HB  GLN A1046       3.114  38.414 140.678  1.00 35.610          H  
ATOM  17124 2HB  GLN A1046       1.491  37.894 140.259  1.00 35.610          H  
ATOM  17125 1HG  GLN A1046       1.385  39.911 141.609  1.00 35.610          H  
ATOM  17126 2HG  GLN A1046       0.697  38.554 142.543  1.00 35.610          H  
ATOM  17127 1HE2 GLN A1046       2.622  39.590 145.256  1.00 35.610          H  
ATOM  17128 2HE2 GLN A1046       1.026  39.269 144.606  1.00 35.610          H  
ATOM  17129  N   LYS A1047       0.425  35.351 141.194  1.00 21.360          N  
ATOM  17130  CA  LYS A1047      -0.844  34.760 141.584  1.00 21.520          C  
ATOM  17131  C   LYS A1047      -0.675  33.432 142.267  1.00 21.600          C  
ATOM  17132  O   LYS A1047      -1.388  33.159 143.227  1.00 21.780          O  
ATOM  17133  CB  LYS A1047      -1.774  34.602 140.380  1.00 30.060          C  
ATOM  17134  CG  LYS A1047      -2.315  35.920 139.786  1.00 30.060          C  
ATOM  17135  CD  LYS A1047      -3.311  36.627 140.739  1.00 30.060          C  
ATOM  17136  CE  LYS A1047      -3.919  37.863 140.093  1.00 30.060          C  
ATOM  17137  NZ  LYS A1047      -4.880  38.554 141.008  1.00 30.060          N  
ATOM  17138  H   LYS A1047       0.687  35.367 140.206  1.00 25.630          H  
ATOM  17139  HA  LYS A1047      -1.313  35.424 142.305  1.00 25.820          H  
ATOM  17140 1HB  LYS A1047      -1.235  34.082 139.584  1.00 36.080          H  
ATOM  17141 2HB  LYS A1047      -2.622  33.980 140.659  1.00 36.080          H  
ATOM  17142 1HG  LYS A1047      -1.471  36.587 139.595  1.00 36.080          H  
ATOM  17143 2HG  LYS A1047      -2.806  35.714 138.834  1.00 36.080          H  
ATOM  17144 1HD  LYS A1047      -4.107  35.936 141.021  1.00 36.080          H  
ATOM  17145 2HD  LYS A1047      -2.799  36.955 141.645  1.00 36.080          H  
ATOM  17146 1HE  LYS A1047      -3.119  38.555 139.833  1.00 36.080          H  
ATOM  17147 2HE  LYS A1047      -4.444  37.571 139.184  1.00 36.080          H  
ATOM  17148 1HZ  LYS A1047      -5.260  39.367 140.546  1.00 36.080          H  
ATOM  17149 2HZ  LYS A1047      -5.631  37.922 141.247  1.00 36.080          H  
ATOM  17150 3HZ  LYS A1047      -4.407  38.843 141.858  1.00 36.080          H  
ATOM  17151  N   VAL A1048       0.254  32.600 141.809  1.00 21.470          N  
ATOM  17152  CA  VAL A1048       0.446  31.319 142.446  1.00 21.560          C  
ATOM  17153  C   VAL A1048       0.930  31.555 143.865  1.00 21.700          C  
ATOM  17154  O   VAL A1048       0.433  30.902 144.777  1.00 21.870          O  
ATOM  17155  CB  VAL A1048       1.384  30.406 141.638  1.00 30.150          C  
ATOM  17156  CG1 VAL A1048       1.714  29.174 142.432  1.00 30.150          C  
ATOM  17157  CG2 VAL A1048       0.679  29.989 140.338  1.00 30.150          C  
ATOM  17158  H   VAL A1048       0.829  32.847 141.005  1.00 25.760          H  
ATOM  17159  HA  VAL A1048      -0.518  30.816 142.495  1.00 25.870          H  
ATOM  17160  HB  VAL A1048       2.311  30.938 141.413  1.00 36.180          H  
ATOM  17161 1HG1 VAL A1048       2.369  28.527 141.852  1.00 36.180          H  
ATOM  17162 2HG1 VAL A1048       2.215  29.454 143.352  1.00 36.180          H  
ATOM  17163 3HG1 VAL A1048       0.796  28.640 142.670  1.00 36.180          H  
ATOM  17164 1HG2 VAL A1048       1.334  29.340 139.758  1.00 36.180          H  
ATOM  17165 2HG2 VAL A1048      -0.237  29.455 140.582  1.00 36.180          H  
ATOM  17166 3HG2 VAL A1048       0.433  30.871 139.750  1.00 36.180          H  
ATOM  17167  N   SER A1049       1.886  32.476 144.063  1.00 21.630          N  
ATOM  17168  CA  SER A1049       2.375  32.770 145.399  1.00 21.780          C  
ATOM  17169  C   SER A1049       1.248  33.266 146.308  1.00 22.010          C  
ATOM  17170  O   SER A1049       1.119  32.796 147.448  1.00 22.210          O  
ATOM  17171  CB  SER A1049       3.473  33.808 145.332  1.00 30.430          C  
ATOM  17172  OG  SER A1049       3.963  34.105 146.611  1.00 30.430          O  
ATOM  17173  H   SER A1049       2.310  32.978 143.278  1.00 25.960          H  
ATOM  17174  HA  SER A1049       2.784  31.854 145.823  1.00 26.140          H  
ATOM  17175 1HB  SER A1049       4.281  33.441 144.701  1.00 36.520          H  
ATOM  17176 2HB  SER A1049       3.082  34.716 144.865  1.00 36.520          H  
ATOM  17177  HG  SER A1049       4.645  34.765 146.479  1.00 36.520          H  
ATOM  17178  N   GLU A1050       0.410  34.204 145.821  1.00 22.010          N  
ATOM  17179  CA  GLU A1050      -0.701  34.679 146.640  1.00 22.260          C  
ATOM  17180  C   GLU A1050      -1.689  33.559 146.944  1.00 22.420          C  
ATOM  17181  O   GLU A1050      -2.166  33.440 148.078  1.00 22.650          O  
ATOM  17182  CB  GLU A1050      -1.456  35.811 145.935  1.00 31.060          C  
ATOM  17183  CG  GLU A1050      -0.706  37.131 145.829  1.00 31.060          C  
ATOM  17184  CD  GLU A1050      -1.456  38.162 145.015  1.00 31.060          C  
ATOM  17185  OE1 GLU A1050      -2.570  37.891 144.619  1.00 31.060          O  
ATOM  17186  OE2 GLU A1050      -0.889  39.198 144.739  1.00 31.060          O  
ATOM  17187  H   GLU A1050       0.557  34.610 144.890  1.00 26.410          H  
ATOM  17188  HA  GLU A1050      -0.299  35.051 147.582  1.00 26.710          H  
ATOM  17189 1HB  GLU A1050      -1.702  35.492 144.919  1.00 37.280          H  
ATOM  17190 2HB  GLU A1050      -2.395  35.996 146.453  1.00 37.280          H  
ATOM  17191 1HG  GLU A1050      -0.564  37.521 146.835  1.00 37.280          H  
ATOM  17192 2HG  GLU A1050       0.275  36.963 145.403  1.00 37.280          H  
ATOM  17193  N   ASN A1051      -1.967  32.713 145.943  1.00 22.310          N  
ATOM  17194  CA  ASN A1051      -2.901  31.619 146.110  1.00 22.460          C  
ATOM  17195  C   ASN A1051      -2.360  30.627 147.110  1.00 22.520          C  
ATOM  17196  O   ASN A1051      -3.112  30.102 147.924  1.00 22.720          O  
ATOM  17197  CB  ASN A1051      -3.170  30.935 144.787  1.00 31.380          C  
ATOM  17198  CG  ASN A1051      -4.012  31.772 143.860  1.00 31.380          C  
ATOM  17199  OD1 ASN A1051      -4.732  32.688 144.279  1.00 31.380          O  
ATOM  17200  ND2 ASN A1051      -3.933  31.475 142.589  1.00 31.380          N  
ATOM  17201  H   ASN A1051      -1.563  32.870 145.020  1.00 26.770          H  
ATOM  17202  HA  ASN A1051      -3.834  32.015 146.506  1.00 26.950          H  
ATOM  17203 1HB  ASN A1051      -2.221  30.719 144.299  1.00 37.660          H  
ATOM  17204 2HB  ASN A1051      -3.669  29.984 144.964  1.00 37.660          H  
ATOM  17205 1HD2 ASN A1051      -4.463  31.997 141.925  1.00 37.660          H  
ATOM  17206 2HD2 ASN A1051      -3.342  30.733 142.285  1.00 37.660          H  
ATOM  17207  N   PHE A1052      -1.045  30.408 147.100  1.00 22.380          N  
ATOM  17208  CA  PHE A1052      -0.448  29.508 148.056  1.00 22.450          C  
ATOM  17209  C   PHE A1052      -0.591  30.065 149.460  1.00 22.630          C  
ATOM  17210  O   PHE A1052      -1.168  29.431 150.339  1.00 22.780          O  
ATOM  17211  CB  PHE A1052       1.055  29.328 147.801  1.00 31.400          C  
ATOM  17212  CG  PHE A1052       1.516  28.445 146.634  1.00 31.400          C  
ATOM  17213  CD1 PHE A1052       0.681  27.547 145.954  1.00 31.400          C  
ATOM  17214  CD2 PHE A1052       2.861  28.471 146.279  1.00 31.400          C  
ATOM  17215  CE1 PHE A1052       1.195  26.724 144.972  1.00 31.400          C  
ATOM  17216  CE2 PHE A1052       3.359  27.650 145.295  1.00 31.400          C  
ATOM  17217  CZ  PHE A1052       2.530  26.778 144.645  1.00 31.400          C  
ATOM  17218  H   PHE A1052      -0.471  30.818 146.361  1.00 26.860          H  
ATOM  17219  HA  PHE A1052      -0.964  28.553 148.016  1.00 26.940          H  
ATOM  17220 1HB  PHE A1052       1.485  30.310 147.641  1.00 37.680          H  
ATOM  17221 2HB  PHE A1052       1.512  28.943 148.708  1.00 37.680          H  
ATOM  17222  HD1 PHE A1052      -0.379  27.468 146.201  1.00 37.680          H  
ATOM  17223  HD2 PHE A1052       3.533  29.149 146.805  1.00 37.680          H  
ATOM  17224  HE1 PHE A1052       0.537  26.017 144.463  1.00 37.680          H  
ATOM  17225  HE2 PHE A1052       4.422  27.682 145.037  1.00 37.680          H  
ATOM  17226  HZ  PHE A1052       2.927  26.122 143.873  1.00 37.680          H  
ATOM  17227  N   GLU A1053      -0.233  31.332 149.682  1.00 22.630          N  
ATOM  17228  CA  GLU A1053      -0.348  31.831 151.055  1.00 22.840          C  
ATOM  17229  C   GLU A1053      -1.790  31.815 151.539  1.00 23.070          C  
ATOM  17230  O   GLU A1053      -2.063  31.588 152.717  1.00 23.280          O  
ATOM  17231  CB  GLU A1053       0.236  33.232 151.210  1.00 31.890          C  
ATOM  17232  CG  GLU A1053       1.751  33.289 151.125  1.00 31.890          C  
ATOM  17233  CD  GLU A1053       2.455  32.439 152.196  1.00 31.890          C  
ATOM  17234  OE1 GLU A1053       2.008  32.379 153.340  1.00 31.890          O  
ATOM  17235  OE2 GLU A1053       3.448  31.840 151.850  1.00 31.890          O  
ATOM  17236  H   GLU A1053       0.182  31.901 148.934  1.00 27.160          H  
ATOM  17237  HA  GLU A1053       0.222  31.163 151.701  1.00 27.410          H  
ATOM  17238 1HB  GLU A1053      -0.163  33.871 150.419  1.00 38.270          H  
ATOM  17239 2HB  GLU A1053      -0.073  33.658 152.162  1.00 38.270          H  
ATOM  17240 1HG  GLU A1053       2.055  32.934 150.137  1.00 38.270          H  
ATOM  17241 2HG  GLU A1053       2.071  34.326 151.219  1.00 38.270          H  
ATOM  17242  N   ALA A1054      -2.730  32.044 150.632  1.00 23.060          N  
ATOM  17243  CA  ALA A1054      -4.140  32.044 150.964  1.00 23.290          C  
ATOM  17244  C   ALA A1054      -4.624  30.714 151.551  1.00 23.410          C  
ATOM  17245  O   ALA A1054      -5.590  30.712 152.322  1.00 23.630          O  
ATOM  17246  CB  ALA A1054      -4.962  32.360 149.728  1.00 32.510          C  
ATOM  17247  H   ALA A1054      -2.447  32.281 149.675  1.00 27.670          H  
ATOM  17248  HA  ALA A1054      -4.303  32.821 151.710  1.00 27.950          H  
ATOM  17249 1HB  ALA A1054      -6.016  32.398 149.993  1.00 39.020          H  
ATOM  17250 2HB  ALA A1054      -4.648  33.320 149.320  1.00 39.020          H  
ATOM  17251 3HB  ALA A1054      -4.804  31.587 148.986  1.00 39.020          H  
ATOM  17252  N   VAL A1055      -4.027  29.579 151.146  1.00 23.280          N  
ATOM  17253  CA  VAL A1055      -4.520  28.300 151.642  1.00 23.410          C  
ATOM  17254  C   VAL A1055      -3.480  27.454 152.409  1.00 23.550          C  
ATOM  17255  O   VAL A1055      -3.833  26.623 153.249  1.00 23.780          O  
ATOM  17256  CB  VAL A1055      -5.110  27.495 150.450  1.00 32.720          C  
ATOM  17257  CG1 VAL A1055      -6.257  28.286 149.849  1.00 32.720          C  
ATOM  17258  CG2 VAL A1055      -4.062  27.167 149.433  1.00 32.720          C  
ATOM  17259  H   VAL A1055      -3.212  29.612 150.526  1.00 27.940          H  
ATOM  17260  HA  VAL A1055      -5.338  28.507 152.329  1.00 28.090          H  
ATOM  17261  HB  VAL A1055      -5.507  26.596 150.794  1.00 39.270          H  
ATOM  17262 1HG1 VAL A1055      -6.704  27.719 149.036  1.00 39.270          H  
ATOM  17263 2HG1 VAL A1055      -7.005  28.475 150.620  1.00 39.270          H  
ATOM  17264 3HG1 VAL A1055      -5.890  29.231 149.462  1.00 39.270          H  
ATOM  17265 1HG2 VAL A1055      -4.510  26.600 148.617  1.00 39.270          H  
ATOM  17266 2HG2 VAL A1055      -3.625  28.066 149.041  1.00 39.270          H  
ATOM  17267 3HG2 VAL A1055      -3.305  26.565 149.882  1.00 39.270          H  
ATOM  17268  N   PHE A1056      -2.194  27.684 152.221  1.00 23.410          N  
ATOM  17269  CA  PHE A1056      -1.245  26.871 152.956  1.00 23.560          C  
ATOM  17270  C   PHE A1056      -1.446  27.223 154.410  1.00 23.800          C  
ATOM  17271  O   PHE A1056      -1.490  28.406 154.731  1.00 23.960          O  
ATOM  17272  CB  PHE A1056       0.208  27.195 152.551  1.00 32.920          C  
ATOM  17273  CG  PHE A1056       0.662  26.740 151.158  1.00 32.920          C  
ATOM  17274  CD1 PHE A1056      -0.222  26.444 150.135  1.00 32.920          C  
ATOM  17275  CD2 PHE A1056       1.988  26.602 150.883  1.00 32.920          C  
ATOM  17276  CE1 PHE A1056       0.207  26.037 148.923  1.00 32.920          C  
ATOM  17277  CE2 PHE A1056       2.393  26.189 149.646  1.00 32.920          C  
ATOM  17278  CZ  PHE A1056       1.514  25.908 148.686  1.00 32.920          C  
ATOM  17279  H   PHE A1056      -1.869  28.374 151.555  1.00 28.090          H  
ATOM  17280  HA  PHE A1056      -1.466  25.822 152.816  1.00 28.270          H  
ATOM  17281 1HB  PHE A1056       0.353  28.278 152.608  1.00 39.510          H  
ATOM  17282 2HB  PHE A1056       0.885  26.741 153.282  1.00 39.510          H  
ATOM  17283  HD1 PHE A1056      -1.257  26.524 150.278  1.00 39.510          H  
ATOM  17284  HD2 PHE A1056       2.718  26.815 151.660  1.00 39.510          H  
ATOM  17285  HE1 PHE A1056      -0.520  25.804 148.139  1.00 39.510          H  
ATOM  17286  HE2 PHE A1056       3.413  26.071 149.416  1.00 39.510          H  
ATOM  17287  HZ  PHE A1056       1.866  25.577 147.710  1.00 39.510          H  
ATOM  17288  N   GLU A1057      -1.602  26.220 155.297  1.00 23.870          N  
ATOM  17289  CA  GLU A1057      -1.813  26.396 156.754  1.00 24.130          C  
ATOM  17290  C   GLU A1057      -3.224  26.961 157.080  1.00 24.300          C  
ATOM  17291  O   GLU A1057      -3.977  26.399 157.876  1.00 24.490          O  
ATOM  17292  CB  GLU A1057      -0.708  27.303 157.343  1.00 33.680          C  
ATOM  17293  CG  GLU A1057       0.712  26.696 157.272  1.00 33.680          C  
ATOM  17294  CD  GLU A1057       1.824  27.689 157.600  1.00 33.680          C  
ATOM  17295  OE1 GLU A1057       1.553  28.864 157.621  1.00 33.680          O  
ATOM  17296  OE2 GLU A1057       2.947  27.273 157.781  1.00 33.680          O  
ATOM  17297  H   GLU A1057      -1.610  25.277 154.943  1.00 28.640          H  
ATOM  17298  HA  GLU A1057      -1.733  25.416 157.228  1.00 28.960          H  
ATOM  17299 1HB  GLU A1057      -0.702  28.287 156.906  1.00 40.410          H  
ATOM  17300 2HB  GLU A1057      -0.921  27.446 158.402  1.00 40.410          H  
ATOM  17301 1HG  GLU A1057       0.769  25.856 157.965  1.00 40.410          H  
ATOM  17302 2HG  GLU A1057       0.873  26.306 156.268  1.00 40.410          H  
ATOM  17303  N   ARG A1058      -3.566  28.070 156.439  1.00 24.250          N  
ATOM  17304  CA  ARG A1058      -4.824  28.790 156.557  1.00 24.410          C  
ATOM  17305  C   ARG A1058      -6.084  28.025 156.105  1.00 24.430          C  
ATOM  17306  O   ARG A1058      -7.158  28.245 156.663  1.00 24.500          O  
ATOM  17307  CB  ARG A1058      -4.707  30.084 155.758  1.00 34.110          C  
ATOM  17308  CG  ARG A1058      -3.713  31.092 156.359  1.00 34.110          C  
ATOM  17309  CD  ARG A1058      -3.657  32.383 155.609  1.00 34.110          C  
ATOM  17310  NE  ARG A1058      -2.632  33.296 156.175  1.00 34.110          N  
ATOM  17311  CZ  ARG A1058      -1.317  33.396 155.796  1.00 34.110          C  
ATOM  17312  NH1 ARG A1058      -0.805  32.655 154.822  1.00 34.110          N  
ATOM  17313  NH2 ARG A1058      -0.533  34.260 156.426  1.00 34.110          N  
ATOM  17314  H   ARG A1058      -2.855  28.458 155.828  1.00 29.100          H  
ATOM  17315  HA  ARG A1058      -4.951  29.049 157.607  1.00 29.290          H  
ATOM  17316 1HB  ARG A1058      -4.365  29.851 154.744  1.00 40.930          H  
ATOM  17317 2HB  ARG A1058      -5.681  30.561 155.674  1.00 40.930          H  
ATOM  17318 1HG  ARG A1058      -3.990  31.306 157.388  1.00 40.930          H  
ATOM  17319 2HG  ARG A1058      -2.712  30.652 156.339  1.00 40.930          H  
ATOM  17320 1HD  ARG A1058      -3.440  32.203 154.571  1.00 40.930          H  
ATOM  17321 2HD  ARG A1058      -4.625  32.876 155.686  1.00 40.930          H  
ATOM  17322  HE  ARG A1058      -2.938  33.900 156.924  1.00 40.930          H  
ATOM  17323 1HH1 ARG A1058      -1.379  31.989 154.300  1.00 40.930          H  
ATOM  17324 2HH1 ARG A1058       0.184  32.736 154.545  1.00 40.930          H  
ATOM  17325 1HH2 ARG A1058      -0.906  34.832 157.171  1.00 40.930          H  
ATOM  17326 2HH2 ARG A1058       0.437  34.345 156.158  1.00 40.930          H  
ATOM  17327  N   LEU A1059      -5.979  27.147 155.092  1.00 24.420          N  
ATOM  17328  CA  LEU A1059      -7.136  26.455 154.521  1.00 24.470          C  
ATOM  17329  C   LEU A1059      -7.905  25.660 155.565  1.00 24.790          C  
ATOM  17330  O   LEU A1059      -9.115  25.856 155.712  1.00 25.220          O  
ATOM  17331  CB  LEU A1059      -6.616  25.541 153.397  1.00 34.240          C  
ATOM  17332  CG  LEU A1059      -7.557  24.687 152.537  1.00 34.240          C  
ATOM  17333  CD1 LEU A1059      -8.485  25.563 151.752  1.00 34.240          C  
ATOM  17334  CD2 LEU A1059      -6.690  23.839 151.594  1.00 34.240          C  
ATOM  17335  H   LEU A1059      -5.080  26.974 154.643  1.00 29.300          H  
ATOM  17336  HA  LEU A1059      -7.799  27.208 154.100  1.00 29.360          H  
ATOM  17337 1HB  LEU A1059      -6.136  26.167 152.741  1.00 41.090          H  
ATOM  17338 2HB  LEU A1059      -5.866  24.875 153.820  1.00 41.090          H  
ATOM  17339  HG  LEU A1059      -8.154  24.064 153.140  1.00 41.090          H  
ATOM  17340 1HD1 LEU A1059      -9.140  24.937 151.142  1.00 41.090          H  
ATOM  17341 2HD1 LEU A1059      -9.080  26.155 152.432  1.00 41.090          H  
ATOM  17342 3HD1 LEU A1059      -7.917  26.217 151.110  1.00 41.090          H  
ATOM  17343 1HD2 LEU A1059      -7.323  23.229 150.956  1.00 41.090          H  
ATOM  17344 2HD2 LEU A1059      -6.083  24.471 150.964  1.00 41.090          H  
ATOM  17345 3HD2 LEU A1059      -6.037  23.200 152.186  1.00 41.090          H  
ATOM  17346  N   VAL A1060      -7.229  24.755 156.292  1.00 24.690          N  
ATOM  17347  CA  VAL A1060      -7.943  24.048 157.342  1.00 24.370          C  
ATOM  17348  C   VAL A1060      -7.151  23.829 158.623  1.00 24.510          C  
ATOM  17349  O   VAL A1060      -6.382  22.860 158.702  1.00 24.500          O  
ATOM  17350  CB  VAL A1060      -8.379  22.626 156.916  1.00 34.250          C  
ATOM  17351  CG1 VAL A1060      -9.177  22.006 158.068  1.00 34.250          C  
ATOM  17352  CG2 VAL A1060      -9.179  22.639 155.652  1.00 34.250          C  
ATOM  17353  H   VAL A1060      -6.239  24.611 156.133  1.00 29.630          H  
ATOM  17354  HA  VAL A1060      -8.841  24.615 157.584  1.00 29.240          H  
ATOM  17355  HB  VAL A1060      -7.495  22.008 156.755  1.00 41.100          H  
ATOM  17356 1HG1 VAL A1060      -9.464  21.050 157.805  1.00 41.100          H  
ATOM  17357 2HG1 VAL A1060      -8.596  21.944 158.965  1.00 41.100          H  
ATOM  17358 3HG1 VAL A1060     -10.062  22.603 158.260  1.00 41.100          H  
ATOM  17359 1HG2 VAL A1060      -9.438  21.633 155.401  1.00 41.100          H  
ATOM  17360 2HG2 VAL A1060     -10.081  23.238 155.780  1.00 41.100          H  
ATOM  17361 3HG2 VAL A1060      -8.592  23.038 154.885  1.00 41.100          H  
ATOM  17362  N   PRO A1061      -7.249  24.719 159.608  1.00 24.720          N  
ATOM  17363  CA  PRO A1061      -6.859  24.459 160.968  1.00 24.900          C  
ATOM  17364  C   PRO A1061      -7.943  23.490 161.400  1.00 24.610          C  
ATOM  17365  O   PRO A1061      -9.073  23.678 160.949  1.00 24.520          O  
ATOM  17366  CB  PRO A1061      -6.975  25.832 161.645  1.00 37.350          C  
ATOM  17367  CG  PRO A1061      -7.004  26.832 160.478  1.00 37.350          C  
ATOM  17368  CD  PRO A1061      -7.686  26.080 159.343  1.00 37.350          C  
ATOM  17369  HA  PRO A1061      -5.854  24.022 161.015  1.00 29.880          H  
ATOM  17370 1HB  PRO A1061      -7.883  25.868 162.269  1.00 44.820          H  
ATOM  17371 2HB  PRO A1061      -6.118  25.987 162.318  1.00 44.820          H  
ATOM  17372 1HG  PRO A1061      -7.550  27.742 160.764  1.00 44.820          H  
ATOM  17373 2HG  PRO A1061      -5.978  27.144 160.208  1.00 44.820          H  
ATOM  17374 1HD  PRO A1061      -8.783  26.155 159.412  1.00 44.820          H  
ATOM  17375 2HD  PRO A1061      -7.303  26.442 158.387  1.00 44.820          H  
ATOM  17376  N   ARG A1062      -7.688  22.521 162.259  1.00 24.500          N  
ATOM  17377  CA  ARG A1062      -8.815  21.719 162.734  1.00 24.280          C  
ATOM  17378  C   ARG A1062      -8.492  20.780 163.866  1.00 24.300          C  
ATOM  17379  O   ARG A1062      -7.556  19.989 163.780  1.00 24.000          O  
ATOM  17380  CB  ARG A1062      -9.396  20.859 161.611  1.00 34.080          C  
ATOM  17381  CG  ARG A1062     -10.512  19.966 162.044  1.00 34.080          C  
ATOM  17382  CD  ARG A1062     -11.181  19.305 160.936  1.00 34.080          C  
ATOM  17383  NE  ARG A1062     -12.134  18.346 161.440  1.00 34.080          N  
ATOM  17384  CZ  ARG A1062     -13.372  18.638 161.862  1.00 34.080          C  
ATOM  17385  NH1 ARG A1062     -13.766  19.874 161.852  1.00 34.080          N  
ATOM  17386  NH2 ARG A1062     -14.157  17.684 162.296  1.00 34.080          N  
ATOM  17387  H   ARG A1062      -6.750  22.366 162.643  1.00 29.400          H  
ATOM  17388  HA  ARG A1062      -9.589  22.407 163.075  1.00 29.140          H  
ATOM  17389 1HB  ARG A1062      -9.827  21.462 160.837  1.00 40.900          H  
ATOM  17390 2HB  ARG A1062      -8.613  20.248 161.170  1.00 40.900          H  
ATOM  17391 1HG  ARG A1062     -10.119  19.174 162.661  1.00 40.900          H  
ATOM  17392 2HG  ARG A1062     -11.236  20.547 162.606  1.00 40.900          H  
ATOM  17393 1HD  ARG A1062     -11.684  20.012 160.290  1.00 40.900          H  
ATOM  17394 2HD  ARG A1062     -10.439  18.757 160.356  1.00 40.900          H  
ATOM  17395  HE  ARG A1062     -11.842  17.379 161.461  1.00 40.900          H  
ATOM  17396 1HH1 ARG A1062     -13.129  20.587 161.540  1.00 40.900          H  
ATOM  17397 2HH1 ARG A1062     -14.693  20.157 162.195  1.00 40.900          H  
ATOM  17398 1HH2 ARG A1062     -13.827  16.733 162.302  1.00 40.900          H  
ATOM  17399 2HH2 ARG A1062     -15.089  17.889 162.625  1.00 40.900          H  
ATOM  17400  N   GLY A1063      -9.399  20.709 164.839  1.00 24.660          N  
ATOM  17401  CA  GLY A1063      -9.267  19.712 165.879  1.00 25.280          C  
ATOM  17402  C   GLY A1063      -7.890  19.836 166.475  1.00 25.270          C  
ATOM  17403  O   GLY A1063      -7.477  20.907 166.924  1.00 25.260          O  
ATOM  17404  H   GLY A1063     -10.156  21.376 164.864  1.00 29.590          H  
ATOM  17405 1HA  GLY A1063     -10.028  19.862 166.645  1.00 30.340          H  
ATOM  17406 2HA  GLY A1063      -9.405  18.719 165.460  1.00 30.340          H  
ATOM  17407  N   THR A1064      -7.206  18.710 166.496  1.00 25.350          N  
ATOM  17408  CA  THR A1064      -5.857  18.603 166.977  1.00 25.430          C  
ATOM  17409  C   THR A1064      -5.012  18.109 165.778  1.00 25.530          C  
ATOM  17410  O   THR A1064      -5.008  16.907 165.535  1.00 25.640          O  
ATOM  17411  CB  THR A1064      -5.781  17.607 168.160  1.00 35.570          C  
ATOM  17412  OG1 THR A1064      -6.652  18.039 169.205  1.00 35.570          O  
ATOM  17413  CG2 THR A1064      -4.389  17.563 168.708  1.00 35.570          C  
ATOM  17414  H   THR A1064      -7.641  17.891 166.108  1.00 30.420          H  
ATOM  17415  HA  THR A1064      -5.517  19.556 167.352  1.00 30.520          H  
ATOM  17416  HB  THR A1064      -6.075  16.611 167.828  1.00 42.680          H  
ATOM  17417  HG1 THR A1064      -7.558  17.949 168.914  1.00 42.680          H  
ATOM  17418 1HG2 THR A1064      -4.344  16.866 169.545  1.00 42.680          H  
ATOM  17419 2HG2 THR A1064      -3.743  17.239 167.948  1.00 42.680          H  
ATOM  17420 3HG2 THR A1064      -4.102  18.556 169.046  1.00 42.680          H  
ATOM  17421  N   ALA A1065      -4.260  18.976 165.045  1.00 25.560          N  
ATOM  17422  CA  ALA A1065      -4.213  20.437 165.165  1.00 25.710          C  
ATOM  17423  C   ALA A1065      -4.477  21.145 163.824  1.00 25.850          C  
ATOM  17424  O   ALA A1065      -5.234  22.122 163.784  1.00 25.990          O  
ATOM  17425  CB  ALA A1065      -2.852  20.844 165.720  1.00 35.930          C  
ATOM  17426  H   ALA A1065      -3.675  18.577 164.308  1.00 30.670          H  
ATOM  17427  HA  ALA A1065      -4.996  20.779 165.823  1.00 30.850          H  
ATOM  17428 1HB  ALA A1065      -2.812  21.927 165.828  1.00 43.120          H  
ATOM  17429 2HB  ALA A1065      -2.702  20.377 166.688  1.00 43.120          H  
ATOM  17430 3HB  ALA A1065      -2.066  20.519 165.032  1.00 43.120          H  
ATOM  17431  N   LYS A1066      -3.828  20.698 162.735  1.00 25.890          N  
ATOM  17432  CA  LYS A1066      -3.948  21.430 161.462  1.00 26.080          C  
ATOM  17433  C   LYS A1066      -3.391  20.734 160.217  1.00 26.020          C  
ATOM  17434  O   LYS A1066      -2.494  19.882 160.292  1.00 26.020          O  
ATOM  17435  CB  LYS A1066      -3.238  22.785 161.589  1.00 36.440          C  
ATOM  17436  CG  LYS A1066      -1.737  22.676 161.874  1.00 36.440          C  
ATOM  17437  CD  LYS A1066      -1.099  24.046 162.066  1.00 36.440          C  
ATOM  17438  CE  LYS A1066       0.396  23.926 162.344  1.00 36.440          C  
ATOM  17439  NZ  LYS A1066       1.033  25.264 162.577  1.00 36.440          N  
ATOM  17440  H   LYS A1066      -3.236  19.865 162.800  1.00 31.070          H  
ATOM  17441  HA  LYS A1066      -5.009  21.601 161.275  1.00 31.300          H  
ATOM  17442 1HB  LYS A1066      -3.346  23.330 160.645  1.00 43.720          H  
ATOM  17443 2HB  LYS A1066      -3.693  23.392 162.363  1.00 43.720          H  
ATOM  17444 1HG  LYS A1066      -1.583  22.079 162.773  1.00 43.720          H  
ATOM  17445 2HG  LYS A1066      -1.243  22.170 161.043  1.00 43.720          H  
ATOM  17446 1HD  LYS A1066      -1.247  24.641 161.162  1.00 43.720          H  
ATOM  17447 2HD  LYS A1066      -1.577  24.557 162.902  1.00 43.720          H  
ATOM  17448 1HE  LYS A1066       0.545  23.302 163.226  1.00 43.720          H  
ATOM  17449 2HE  LYS A1066       0.878  23.447 161.489  1.00 43.720          H  
ATOM  17450 1HZ  LYS A1066       2.021  25.145 162.757  1.00 43.720          H  
ATOM  17451 2HZ  LYS A1066       0.911  25.850 161.759  1.00 43.720          H  
ATOM  17452 3HZ  LYS A1066       0.600  25.709 163.374  1.00 43.720          H  
ATOM  17453  N   LEU A1067      -3.856  21.186 159.043  1.00 25.990          N  
ATOM  17454  CA  LEU A1067      -3.299  20.709 157.772  1.00 25.890          C  
ATOM  17455  C   LEU A1067      -2.214  21.646 157.240  1.00 25.680          C  
ATOM  17456  O   LEU A1067      -2.317  22.872 157.300  1.00 25.830          O  
ATOM  17457  CB  LEU A1067      -4.424  20.476 156.758  1.00 36.290          C  
ATOM  17458  CG  LEU A1067      -4.026  19.916 155.365  1.00 36.290          C  
ATOM  17459  CD1 LEU A1067      -5.115  19.008 154.921  1.00 36.290          C  
ATOM  17460  CD2 LEU A1067      -3.877  21.072 154.334  1.00 36.290          C  
ATOM  17461  H   LEU A1067      -4.628  21.869 159.020  1.00 31.190          H  
ATOM  17462  HA  LEU A1067      -2.827  19.747 157.951  1.00 31.070          H  
ATOM  17463 1HB  LEU A1067      -5.104  19.764 157.194  1.00 43.540          H  
ATOM  17464 2HB  LEU A1067      -4.963  21.415 156.612  1.00 43.540          H  
ATOM  17465  HG  LEU A1067      -3.090  19.349 155.433  1.00 43.540          H  
ATOM  17466 1HD1 LEU A1067      -4.878  18.596 153.948  1.00 43.540          H  
ATOM  17467 2HD1 LEU A1067      -5.220  18.198 155.647  1.00 43.540          H  
ATOM  17468 3HD1 LEU A1067      -6.037  19.559 154.868  1.00 43.540          H  
ATOM  17469 1HD2 LEU A1067      -3.622  20.658 153.357  1.00 43.540          H  
ATOM  17470 2HD2 LEU A1067      -4.818  21.617 154.260  1.00 43.540          H  
ATOM  17471 3HD2 LEU A1067      -3.097  21.755 154.640  1.00 43.540          H  
ATOM  17472  N   ILE A1068      -1.140  21.038 156.744  1.00 25.360          N  
ATOM  17473  CA  ILE A1068       0.043  21.731 156.259  1.00 25.140          C  
ATOM  17474  C   ILE A1068       0.320  21.557 154.766  1.00 24.800          C  
ATOM  17475  O   ILE A1068       0.437  20.444 154.258  1.00 24.640          O  
ATOM  17476  CB  ILE A1068       1.268  21.176 157.022  1.00 35.280          C  
ATOM  17477  CG1 ILE A1068       1.084  21.427 158.547  1.00 35.280          C  
ATOM  17478  CG2 ILE A1068       2.594  21.798 156.475  1.00 35.280          C  
ATOM  17479  CD1 ILE A1068       2.044  20.650 159.429  1.00 35.280          C  
ATOM  17480  H   ILE A1068      -1.128  20.017 156.694  1.00 30.430          H  
ATOM  17481  HA  ILE A1068      -0.071  22.794 156.467  1.00 30.170          H  
ATOM  17482  HB  ILE A1068       1.309  20.100 156.886  1.00 42.340          H  
ATOM  17483 1HG1 ILE A1068       1.209  22.490 158.743  1.00 42.340          H  
ATOM  17484 2HG1 ILE A1068       0.079  21.139 158.843  1.00 42.340          H  
ATOM  17485 1HG2 ILE A1068       3.440  21.384 157.004  1.00 42.340          H  
ATOM  17486 2HG2 ILE A1068       2.720  21.574 155.416  1.00 42.340          H  
ATOM  17487 3HG2 ILE A1068       2.579  22.881 156.611  1.00 42.340          H  
ATOM  17488 1HD1 ILE A1068       1.834  20.883 160.472  1.00 42.340          H  
ATOM  17489 2HD1 ILE A1068       1.902  19.576 159.264  1.00 42.340          H  
ATOM  17490 3HD1 ILE A1068       3.071  20.916 159.208  1.00 42.340          H  
ATOM  17491  N   ILE A1069       0.487  22.661 154.057  1.00 24.730          N  
ATOM  17492  CA  ILE A1069       0.875  22.565 152.651  1.00 24.450          C  
ATOM  17493  C   ILE A1069       2.259  23.203 152.604  1.00 24.260          C  
ATOM  17494  O   ILE A1069       2.441  24.301 153.130  1.00 24.350          O  
ATOM  17495  CB  ILE A1069      -0.115  23.244 151.702  1.00 34.340          C  
ATOM  17496  CG1 ILE A1069      -1.537  22.644 151.865  1.00 34.340          C  
ATOM  17497  CG2 ILE A1069       0.380  23.026 150.281  1.00 34.340          C  
ATOM  17498  CD1 ILE A1069      -2.656  23.420 151.152  1.00 34.340          C  
ATOM  17499  H   ILE A1069       0.376  23.553 154.519  1.00 29.680          H  
ATOM  17500  HA  ILE A1069       0.978  21.524 152.359  1.00 29.340          H  
ATOM  17501  HB  ILE A1069      -0.169  24.268 151.915  1.00 41.210          H  
ATOM  17502 1HG1 ILE A1069      -1.542  21.634 151.492  1.00 41.210          H  
ATOM  17503 2HG1 ILE A1069      -1.774  22.621 152.916  1.00 41.210          H  
ATOM  17504 1HG2 ILE A1069      -0.286  23.484 149.576  1.00 41.210          H  
ATOM  17505 2HG2 ILE A1069       1.364  23.466 150.181  1.00 41.210          H  
ATOM  17506 3HG2 ILE A1069       0.448  21.981 150.050  1.00 41.210          H  
ATOM  17507 1HD1 ILE A1069      -3.604  22.925 151.341  1.00 41.210          H  
ATOM  17508 2HD1 ILE A1069      -2.711  24.435 151.524  1.00 41.210          H  
ATOM  17509 3HD1 ILE A1069      -2.483  23.448 150.078  1.00 41.210          H  
ATOM  17510  N   HIS A1070       3.252  22.492 152.079  1.00 24.040          N  
ATOM  17511  CA  HIS A1070       4.620  23.001 152.122  1.00 23.850          C  
ATOM  17512  C   HIS A1070       4.952  24.055 151.072  1.00 23.580          C  
ATOM  17513  O   HIS A1070       4.529  23.973 149.929  1.00 23.510          O  
ATOM  17514  CB  HIS A1070       5.587  21.824 152.043  1.00 33.470          C  
ATOM  17515  CG  HIS A1070       5.544  20.990 153.292  1.00 33.470          C  
ATOM  17516  ND1 HIS A1070       6.083  21.429 154.486  1.00 33.470          N  
ATOM  17517  CD2 HIS A1070       5.011  19.768 153.548  1.00 33.470          C  
ATOM  17518  CE1 HIS A1070       5.896  20.510 155.419  1.00 33.470          C  
ATOM  17519  NE2 HIS A1070       5.249  19.495 154.880  1.00 33.470          N  
ATOM  17520  H   HIS A1070       3.061  21.593 151.621  1.00 28.850          H  
ATOM  17521  HA  HIS A1070       4.775  23.470 153.091  1.00 28.620          H  
ATOM  17522 1HB  HIS A1070       5.324  21.187 151.191  1.00 40.160          H  
ATOM  17523 2HB  HIS A1070       6.601  22.187 151.890  1.00 40.160          H  
ATOM  17524  HD1 HIS A1070       6.380  22.369 154.665  1.00 40.160          H  
ATOM  17525  HD2 HIS A1070       4.478  19.046 152.924  1.00 40.160          H  
ATOM  17526  HE1 HIS A1070       6.253  20.669 156.437  1.00 40.160          H  
ATOM  17527  N   ARG A1071       5.811  24.999 151.439  1.00 23.470          N  
ATOM  17528  CA  ARG A1071       6.220  26.054 150.513  1.00 23.220          C  
ATOM  17529  C   ARG A1071       7.298  25.620 149.525  1.00 22.970          C  
ATOM  17530  O   ARG A1071       8.470  25.484 149.879  1.00 23.040          O  
ATOM  17531  CB  ARG A1071       6.643  27.281 151.305  1.00 32.610          C  
ATOM  17532  CG  ARG A1071       5.468  27.926 152.077  1.00 32.610          C  
ATOM  17533  CD  ARG A1071       5.862  29.107 152.894  1.00 32.610          C  
ATOM  17534  NE  ARG A1071       4.689  29.742 153.541  1.00 32.610          N  
ATOM  17535  CZ  ARG A1071       4.099  29.369 154.723  1.00 32.610          C  
ATOM  17536  NH1 ARG A1071       4.557  28.338 155.426  1.00 32.610          N  
ATOM  17537  NH2 ARG A1071       3.047  30.057 155.166  1.00 32.610          N  
ATOM  17538  H   ARG A1071       6.155  24.990 152.389  1.00 28.160          H  
ATOM  17539  HA  ARG A1071       5.365  26.349 149.932  1.00 27.860          H  
ATOM  17540 1HB  ARG A1071       7.421  27.016 152.017  1.00 39.130          H  
ATOM  17541 2HB  ARG A1071       7.053  28.030 150.627  1.00 39.130          H  
ATOM  17542 1HG  ARG A1071       4.717  28.260 151.360  1.00 39.130          H  
ATOM  17543 2HG  ARG A1071       5.021  27.185 152.737  1.00 39.130          H  
ATOM  17544 1HD  ARG A1071       6.571  28.812 153.663  1.00 39.130          H  
ATOM  17545 2HD  ARG A1071       6.327  29.849 152.243  1.00 39.130          H  
ATOM  17546  HE  ARG A1071       4.272  30.551 153.040  1.00 39.130          H  
ATOM  17547 1HH1 ARG A1071       5.345  27.808 155.104  1.00 39.130          H  
ATOM  17548 2HH1 ARG A1071       4.089  28.064 156.313  1.00 39.130          H  
ATOM  17549 1HH2 ARG A1071       2.690  30.859 154.616  1.00 39.130          H  
ATOM  17550 2HH2 ARG A1071       2.585  29.791 156.055  1.00 39.130          H  
ATOM  17551  N   LYS A1072       6.863  25.394 148.278  1.00 22.730          N  
ATOM  17552  CA  LYS A1072       7.694  24.904 147.179  1.00 22.510          C  
ATOM  17553  C   LYS A1072       7.356  25.639 145.875  1.00 22.230          C  
ATOM  17554  O   LYS A1072       6.215  26.055 145.681  1.00 22.070          O  
ATOM  17555  CB  LYS A1072       7.472  23.397 146.970  1.00 31.600          C  
ATOM  17556  CG  LYS A1072       7.810  22.485 148.165  1.00 31.600          C  
ATOM  17557  CD  LYS A1072       9.320  22.404 148.413  1.00 31.600          C  
ATOM  17558  CE  LYS A1072       9.657  21.434 149.535  1.00 31.600          C  
ATOM  17559  NZ  LYS A1072      11.120  21.418 149.825  1.00 31.600          N  
ATOM  17560  H   LYS A1072       5.880  25.544 148.094  1.00 27.280          H  
ATOM  17561  HA  LYS A1072       8.739  25.102 147.410  1.00 27.010          H  
ATOM  17562 1HB  LYS A1072       6.432  23.220 146.717  1.00 37.920          H  
ATOM  17563 2HB  LYS A1072       8.069  23.061 146.121  1.00 37.920          H  
ATOM  17564 1HG  LYS A1072       7.309  22.845 149.063  1.00 37.920          H  
ATOM  17565 2HG  LYS A1072       7.433  21.486 147.953  1.00 37.920          H  
ATOM  17566 1HD  LYS A1072       9.829  22.089 147.499  1.00 37.920          H  
ATOM  17567 2HD  LYS A1072       9.694  23.385 148.696  1.00 37.920          H  
ATOM  17568 1HE  LYS A1072       9.117  21.726 150.436  1.00 37.920          H  
ATOM  17569 2HE  LYS A1072       9.344  20.432 149.244  1.00 37.920          H  
ATOM  17570 1HZ  LYS A1072      11.316  20.763 150.569  1.00 37.920          H  
ATOM  17571 2HZ  LYS A1072      11.621  21.145 148.992  1.00 37.920          H  
ATOM  17572 3HZ  LYS A1072      11.417  22.344 150.103  1.00 37.920          H  
ATOM  17573  N   ASN A1073       8.354  25.815 145.003  1.00 22.190          N  
ATOM  17574  CA  ASN A1073       8.158  26.413 143.674  1.00 21.940          C  
ATOM  17575  C   ASN A1073       9.373  26.116 142.764  1.00 21.600          C  
ATOM  17576  O   ASN A1073      10.352  25.504 143.218  1.00 21.690          O  
ATOM  17577  CB  ASN A1073       7.898  27.915 143.807  1.00 30.820          C  
ATOM  17578  CG  ASN A1073       6.952  28.466 142.742  1.00 30.820          C  
ATOM  17579  OD1 ASN A1073       6.966  28.003 141.593  1.00 30.820          O  
ATOM  17580  ND2 ASN A1073       6.147  29.433 143.110  1.00 30.820          N  
ATOM  17581  H   ASN A1073       9.266  25.464 145.261  1.00 26.630          H  
ATOM  17582  HA  ASN A1073       7.286  25.950 143.207  1.00 26.330          H  
ATOM  17583 1HB  ASN A1073       7.480  28.136 144.788  1.00 36.980          H  
ATOM  17584 2HB  ASN A1073       8.846  28.447 143.733  1.00 36.980          H  
ATOM  17585 1HD2 ASN A1073       5.512  29.833 142.449  1.00 36.980          H  
ATOM  17586 2HD2 ASN A1073       6.170  29.773 144.050  1.00 36.980          H  
ATOM  17587  N   ASP A1074       9.321  26.602 141.511  1.00 21.290          N  
ATOM  17588  CA  ASP A1074      10.402  26.447 140.523  1.00 20.920          C  
ATOM  17589  C   ASP A1074      10.405  27.544 139.426  1.00 20.680          C  
ATOM  17590  O   ASP A1074       9.571  28.446 139.450  1.00 20.810          O  
ATOM  17591  CB  ASP A1074      10.317  25.028 139.940  1.00 29.440          C  
ATOM  17592  CG  ASP A1074       8.933  24.651 139.315  1.00 29.440          C  
ATOM  17593  OD1 ASP A1074       8.173  25.517 138.892  1.00 29.440          O  
ATOM  17594  OD2 ASP A1074       8.646  23.456 139.304  1.00 29.440          O  
ATOM  17595  H   ASP A1074       8.469  27.078 141.228  1.00 25.550          H  
ATOM  17596  HA  ASP A1074      11.352  26.520 141.050  1.00 25.100          H  
ATOM  17597 1HB  ASP A1074      11.087  24.912 139.170  1.00 35.320          H  
ATOM  17598 2HB  ASP A1074      10.553  24.313 140.728  1.00 35.320          H  
ATOM  17599  N   ASN A1075      11.360  27.494 138.477  1.00 20.370          N  
ATOM  17600  CA  ASN A1075      11.438  28.534 137.432  1.00 20.120          C  
ATOM  17601  C   ASN A1075      10.653  28.254 136.135  1.00 19.970          C  
ATOM  17602  O   ASN A1075      10.380  27.114 135.763  1.00 20.020          O  
ATOM  17603  CB  ASN A1075      12.891  28.848 137.114  1.00 28.270          C  
ATOM  17604  CG  ASN A1075      13.058  30.143 136.328  1.00 28.270          C  
ATOM  17605  OD1 ASN A1075      12.171  31.021 136.366  1.00 28.270          O  
ATOM  17606  ND2 ASN A1075      14.157  30.274 135.633  1.00 28.270          N  
ATOM  17607  H   ASN A1075      12.068  26.744 138.486  1.00 24.440          H  
ATOM  17608  HA  ASN A1075      11.012  29.441 137.857  1.00 24.140          H  
ATOM  17609 1HB  ASN A1075      13.459  28.916 138.041  1.00 33.920          H  
ATOM  17610 2HB  ASN A1075      13.316  28.025 136.533  1.00 33.920          H  
ATOM  17611 1HD2 ASN A1075      14.318  31.104 135.092  1.00 33.920          H  
ATOM  17612 2HD2 ASN A1075      14.838  29.541 135.632  1.00 33.920          H  
ATOM  17613  N   ALA A1076      10.372  29.322 135.377  1.00 19.840          N  
ATOM  17614  CA  ALA A1076       9.688  29.233 134.078  1.00 19.720          C  
ATOM  17615  C   ALA A1076      10.669  28.945 132.928  1.00 19.570          C  
ATOM  17616  O   ALA A1076      10.752  29.689 131.950  1.00 19.680          O  
ATOM  17617  CB  ALA A1076       8.935  30.520 133.807  1.00 27.660          C  
ATOM  17618  H   ALA A1076      10.685  30.225 135.723  1.00 23.810          H  
ATOM  17619  HA  ALA A1076       8.978  28.405 134.125  1.00 23.660          H  
ATOM  17620 1HB  ALA A1076       8.415  30.441 132.864  1.00 33.190          H  
ATOM  17621 2HB  ALA A1076       8.218  30.695 134.607  1.00 33.190          H  
ATOM  17622 3HB  ALA A1076       9.644  31.345 133.762  1.00 33.190          H  
ATOM  17623  N   ASN A1077      11.379  27.835 133.072  1.00 19.410          N  
ATOM  17624  CA  ASN A1077      12.374  27.292 132.147  1.00 19.320          C  
ATOM  17625  C   ASN A1077      13.330  28.366 131.576  1.00 19.140          C  
ATOM  17626  O   ASN A1077      13.743  29.278 132.297  1.00 19.150          O  
ATOM  17627  CB  ASN A1077      11.619  26.572 131.045  1.00 27.080          C  
ATOM  17628  CG  ASN A1077      10.787  25.476 131.595  1.00 27.080          C  
ATOM  17629  OD1 ASN A1077      11.243  24.690 132.433  1.00 27.080          O  
ATOM  17630  ND2 ASN A1077       9.552  25.424 131.178  1.00 27.080          N  
ATOM  17631  H   ASN A1077      11.179  27.317 133.934  1.00 23.290          H  
ATOM  17632  HA  ASN A1077      12.987  26.570 132.689  1.00 23.180          H  
ATOM  17633 1HB  ASN A1077      10.978  27.269 130.513  1.00 32.500          H  
ATOM  17634 2HB  ASN A1077      12.304  26.126 130.329  1.00 32.500          H  
ATOM  17635 1HD2 ASN A1077       8.935  24.717 131.528  1.00 32.500          H  
ATOM  17636 2HD2 ASN A1077       9.212  26.114 130.528  1.00 32.500          H  
ATOM  17637  N   ASP A1078      13.651  28.252 130.273  1.00 19.060          N  
ATOM  17638  CA  ASP A1078      14.460  29.203 129.501  1.00 18.960          C  
ATOM  17639  C   ASP A1078      14.337  28.851 128.003  1.00 18.940          C  
ATOM  17640  O   ASP A1078      13.672  27.877 127.653  1.00 19.110          O  
ATOM  17641  CB  ASP A1078      15.926  29.194 129.976  1.00 26.580          C  
ATOM  17642  CG  ASP A1078      16.683  30.524 129.700  1.00 26.580          C  
ATOM  17643  OD1 ASP A1078      16.336  31.191 128.735  1.00 26.580          O  
ATOM  17644  OD2 ASP A1078      17.577  30.854 130.440  1.00 26.580          O  
ATOM  17645  H   ASP A1078      13.313  27.451 129.769  1.00 22.870          H  
ATOM  17646  HA  ASP A1078      14.059  30.205 129.652  1.00 22.750          H  
ATOM  17647 1HB  ASP A1078      15.960  28.993 131.045  1.00 31.900          H  
ATOM  17648 2HB  ASP A1078      16.458  28.371 129.483  1.00 31.900          H  
ATOM  17649  N   HIS A1079      15.001  29.608 127.128  1.00 18.820          N  
ATOM  17650  CA  HIS A1079      14.981  29.349 125.674  1.00 18.850          C  
ATOM  17651  C   HIS A1079      16.184  28.632 125.030  1.00 18.840          C  
ATOM  17652  O   HIS A1079      16.219  28.481 123.802  1.00 19.020          O  
ATOM  17653  CB  HIS A1079      14.794  30.661 124.908  1.00 26.380          C  
ATOM  17654  CG  HIS A1079      13.441  31.253 124.996  1.00 26.380          C  
ATOM  17655  ND1 HIS A1079      12.360  30.676 124.373  1.00 26.380          N  
ATOM  17656  CD2 HIS A1079      12.982  32.379 125.578  1.00 26.380          C  
ATOM  17657  CE1 HIS A1079      11.295  31.417 124.568  1.00 26.380          C  
ATOM  17658  NE2 HIS A1079      11.644  32.459 125.292  1.00 26.380          N  
ATOM  17659  H   HIS A1079      15.519  30.405 127.497  1.00 22.580          H  
ATOM  17660  HA  HIS A1079      14.111  28.730 125.460  1.00 22.620          H  
ATOM  17661 1HB  HIS A1079      15.501  31.394 125.302  1.00 31.650          H  
ATOM  17662 2HB  HIS A1079      15.040  30.521 123.862  1.00 31.650          H  
ATOM  17663  HD2 HIS A1079      13.570  33.098 126.150  1.00 31.650          H  
ATOM  17664  HE1 HIS A1079      10.297  31.207 124.180  1.00 31.650          H  
ATOM  17665  HE2 HIS A1079      11.028  33.199 125.571  1.00 31.650          H  
ATOM  17666  N   ASP A1080      17.146  28.155 125.823  1.00 18.690          N  
ATOM  17667  CA  ASP A1080      18.322  27.481 125.247  1.00 18.730          C  
ATOM  17668  C   ASP A1080      18.037  26.068 124.738  1.00 19.050          C  
ATOM  17669  O   ASP A1080      18.641  25.618 123.764  1.00 19.140          O  
ATOM  17670  CB  ASP A1080      19.462  27.385 126.260  1.00 26.210          C  
ATOM  17671  CG  ASP A1080      20.147  28.705 126.588  1.00 26.210          C  
ATOM  17672  OD1 ASP A1080      20.009  29.661 125.860  1.00 26.210          O  
ATOM  17673  OD2 ASP A1080      20.827  28.729 127.579  1.00 26.210          O  
ATOM  17674  H   ASP A1080      17.072  28.286 126.824  1.00 22.430          H  
ATOM  17675  HA  ASP A1080      18.668  28.076 124.401  1.00 22.480          H  
ATOM  17676 1HB  ASP A1080      19.078  26.956 127.188  1.00 31.450          H  
ATOM  17677 2HB  ASP A1080      20.214  26.691 125.878  1.00 31.450          H  
ATOM  17678  N   GLU A1081      17.144  25.363 125.421  1.00 19.250          N  
ATOM  17679  CA  GLU A1081      16.809  23.982 125.093  1.00 19.600          C  
ATOM  17680  C   GLU A1081      15.324  23.867 124.796  1.00 19.670          C  
ATOM  17681  O   GLU A1081      14.565  24.822 124.978  1.00 19.630          O  
ATOM  17682  CB  GLU A1081      17.166  23.046 126.245  1.00 27.300          C  
ATOM  17683  CG  GLU A1081      18.650  22.976 126.622  1.00 27.300          C  
ATOM  17684  CD  GLU A1081      19.505  22.270 125.604  1.00 27.300          C  
ATOM  17685  OE1 GLU A1081      18.956  21.618 124.748  1.00 27.300          O  
ATOM  17686  OE2 GLU A1081      20.708  22.364 125.695  1.00 27.300          O  
ATOM  17687  H   GLU A1081      16.679  25.804 126.201  1.00 23.100          H  
ATOM  17688  HA  GLU A1081      17.364  23.680 124.203  1.00 23.520          H  
ATOM  17689 1HB  GLU A1081      16.602  23.328 127.140  1.00 32.760          H  
ATOM  17690 2HB  GLU A1081      16.867  22.051 125.974  1.00 32.760          H  
ATOM  17691 1HG  GLU A1081      19.025  23.989 126.752  1.00 32.760          H  
ATOM  17692 2HG  GLU A1081      18.736  22.467 127.582  1.00 32.760          H  
ATOM  17693  N   SER A1082      14.869  22.668 124.445  1.00 19.830          N  
ATOM  17694  CA  SER A1082      13.463  22.443 124.103  1.00 19.950          C  
ATOM  17695  C   SER A1082      12.506  22.395 125.302  1.00 19.980          C  
ATOM  17696  O   SER A1082      11.914  21.362 125.623  1.00 19.990          O  
ATOM  17697  CB  SER A1082      13.334  21.158 123.304  1.00 27.880          C  
ATOM  17698  OG  SER A1082      14.044  21.237 122.095  1.00 27.880          O  
ATOM  17699  H   SER A1082      15.530  21.913 124.317  1.00 23.800          H  
ATOM  17700  HA  SER A1082      13.146  23.268 123.461  1.00 23.940          H  
ATOM  17701 1HB  SER A1082      13.703  20.326 123.888  1.00 33.460          H  
ATOM  17702 2HB  SER A1082      12.282  20.969 123.097  1.00 33.460          H  
ATOM  17703  HG  SER A1082      13.892  20.400 121.643  1.00 33.460          H  
ATOM  17704  N   ILE A1083      12.368  23.542 125.961  1.00 20.040          N  
ATOM  17705  CA  ILE A1083      11.513  23.842 127.120  1.00 20.160          C  
ATOM  17706  C   ILE A1083      11.411  22.762 128.210  1.00 20.330          C  
ATOM  17707  O   ILE A1083      11.891  22.971 129.330  1.00 20.360          O  
ATOM  17708  CB  ILE A1083      10.111  24.211 126.599  1.00 28.180          C  
ATOM  17709  CG1 ILE A1083      10.251  25.484 125.738  1.00 28.180          C  
ATOM  17710  CG2 ILE A1083       9.138  24.464 127.762  1.00 28.180          C  
ATOM  17711  CD1 ILE A1083       9.062  25.829 124.921  1.00 28.180          C  
ATOM  17712  H   ILE A1083      12.942  24.305 125.599  1.00 24.050          H  
ATOM  17713  HA  ILE A1083      11.927  24.735 127.592  1.00 24.190          H  
ATOM  17714  HB  ILE A1083       9.728  23.410 125.969  1.00 33.810          H  
ATOM  17715 1HG1 ILE A1083      10.470  26.326 126.394  1.00 33.810          H  
ATOM  17716 2HG1 ILE A1083      11.083  25.356 125.054  1.00 33.810          H  
ATOM  17717 1HG2 ILE A1083       8.173  24.733 127.372  1.00 33.810          H  
ATOM  17718 2HG2 ILE A1083       9.016  23.576 128.383  1.00 33.810          H  
ATOM  17719 3HG2 ILE A1083       9.516  25.278 128.374  1.00 33.810          H  
ATOM  17720 1HD1 ILE A1083       9.294  26.725 124.358  1.00 33.810          H  
ATOM  17721 2HD1 ILE A1083       8.843  25.014 124.233  1.00 33.810          H  
ATOM  17722 3HD1 ILE A1083       8.195  26.012 125.544  1.00 33.810          H  
ATOM  17723  N   ASP A1084      10.813  21.609 127.883  1.00 20.500          N  
ATOM  17724  CA  ASP A1084      10.619  20.494 128.814  1.00 20.680          C  
ATOM  17725  C   ASP A1084      11.966  19.992 129.271  1.00 20.500          C  
ATOM  17726  O   ASP A1084      12.113  19.441 130.361  1.00 20.630          O  
ATOM  17727  CB  ASP A1084       9.843  19.355 128.161  1.00 28.880          C  
ATOM  17728  CG  ASP A1084       8.345  19.635 127.963  1.00 28.880          C  
ATOM  17729  OD1 ASP A1084       7.810  20.538 128.564  1.00 28.880          O  
ATOM  17730  OD2 ASP A1084       7.750  18.922 127.196  1.00 28.880          O  
ATOM  17731  H   ASP A1084      10.524  21.499 126.917  1.00 24.600          H  
ATOM  17732  HA  ASP A1084      10.058  20.851 129.678  1.00 24.820          H  
ATOM  17733 1HB  ASP A1084      10.285  19.143 127.185  1.00 34.660          H  
ATOM  17734 2HB  ASP A1084       9.951  18.452 128.768  1.00 34.660          H  
ATOM  17735  N   VAL A1085      12.948  20.192 128.416  1.00 20.280          N  
ATOM  17736  CA  VAL A1085      14.307  19.792 128.688  1.00 20.180          C  
ATOM  17737  C   VAL A1085      14.842  20.521 129.919  1.00 20.200          C  
ATOM  17738  O   VAL A1085      15.560  19.912 130.717  1.00 20.240          O  
ATOM  17739  CB  VAL A1085      15.195  20.041 127.468  1.00 28.290          C  
ATOM  17740  CG1 VAL A1085      16.674  19.801 127.818  1.00 28.290          C  
ATOM  17741  CG2 VAL A1085      14.746  19.120 126.358  1.00 28.290          C  
ATOM  17742  H   VAL A1085      12.685  20.638 127.531  1.00 24.340          H  
ATOM  17743  HA  VAL A1085      14.311  18.721 128.895  1.00 24.220          H  
ATOM  17744  HB  VAL A1085      15.084  21.073 127.149  1.00 33.950          H  
ATOM  17745 1HG1 VAL A1085      17.295  19.973 126.940  1.00 33.950          H  
ATOM  17746 2HG1 VAL A1085      16.997  20.478 128.611  1.00 33.950          H  
ATOM  17747 3HG1 VAL A1085      16.806  18.771 128.149  1.00 33.950          H  
ATOM  17748 1HG2 VAL A1085      15.358  19.289 125.474  1.00 33.950          H  
ATOM  17749 2HG2 VAL A1085      14.854  18.084 126.680  1.00 33.950          H  
ATOM  17750 3HG2 VAL A1085      13.701  19.313 126.120  1.00 33.950          H  
ATOM  17751  N   ASP A1086      14.557  21.830 130.051  1.00 20.210          N  
ATOM  17752  CA  ASP A1086      15.021  22.560 131.221  1.00 20.190          C  
ATOM  17753  C   ASP A1086      14.194  22.151 132.409  1.00 20.410          C  
ATOM  17754  O   ASP A1086      14.708  21.974 133.504  1.00 20.330          O  
ATOM  17755  CB  ASP A1086      14.938  24.075 131.072  1.00 28.270          C  
ATOM  17756  CG  ASP A1086      15.987  24.708 130.178  1.00 28.270          C  
ATOM  17757  OD1 ASP A1086      16.971  24.099 129.840  1.00 28.270          O  
ATOM  17758  OD2 ASP A1086      15.808  25.856 129.892  1.00 28.270          O  
ATOM  17759  H   ASP A1086      13.928  22.287 129.398  1.00 24.250          H  
ATOM  17760  HA  ASP A1086      16.059  22.296 131.409  1.00 24.230          H  
ATOM  17761 1HB  ASP A1086      13.953  24.326 130.669  1.00 33.930          H  
ATOM  17762 2HB  ASP A1086      15.001  24.535 132.059  1.00 33.930          H  
ATOM  17763  N   MET A1087      12.901  21.925 132.202  1.00 20.730          N  
ATOM  17764  CA  MET A1087      12.052  21.527 133.316  1.00 21.010          C  
ATOM  17765  C   MET A1087      12.641  20.280 133.986  1.00 21.050          C  
ATOM  17766  O   MET A1087      12.743  20.210 135.225  1.00 21.220          O  
ATOM  17767  CB  MET A1087      10.642  21.264 132.808  1.00 29.300          C  
ATOM  17768  CG  MET A1087       9.621  20.826 133.838  1.00 29.300          C  
ATOM  17769  SD  MET A1087       8.021  20.437 133.078  1.00 29.300          S  
ATOM  17770  CE  MET A1087       8.379  18.884 132.223  1.00 29.300          C  
ATOM  17771  H   MET A1087      12.503  22.092 131.273  1.00 24.880          H  
ATOM  17772  HA  MET A1087      12.030  22.335 134.048  1.00 25.210          H  
ATOM  17773 1HB  MET A1087      10.267  22.156 132.306  1.00 35.160          H  
ATOM  17774 2HB  MET A1087      10.702  20.493 132.072  1.00 35.160          H  
ATOM  17775 1HG  MET A1087       9.975  19.935 134.362  1.00 35.160          H  
ATOM  17776 2HG  MET A1087       9.474  21.618 134.575  1.00 35.160          H  
ATOM  17777 1HE  MET A1087       7.475  18.528 131.730  1.00 35.160          H  
ATOM  17778 2HE  MET A1087       9.155  19.027 131.472  1.00 35.160          H  
ATOM  17779 3HE  MET A1087       8.714  18.135 132.950  1.00 35.160          H  
ATOM  17780  N   ASP A1088      13.055  19.304 133.167  1.00 20.950          N  
ATOM  17781  CA  ASP A1088      13.652  18.101 133.711  1.00 21.050          C  
ATOM  17782  C   ASP A1088      15.055  18.346 134.258  1.00 20.930          C  
ATOM  17783  O   ASP A1088      15.379  17.838 135.331  1.00 21.110          O  
ATOM  17784  CB  ASP A1088      13.724  17.001 132.654  1.00 29.430          C  
ATOM  17785  CG  ASP A1088      12.375  16.358 132.298  1.00 29.430          C  
ATOM  17786  OD1 ASP A1088      11.421  16.500 133.032  1.00 29.430          O  
ATOM  17787  OD2 ASP A1088      12.327  15.710 131.283  1.00 29.430          O  
ATOM  17788  H   ASP A1088      12.901  19.390 132.156  1.00 25.140          H  
ATOM  17789  HA  ASP A1088      13.024  17.751 134.528  1.00 25.260          H  
ATOM  17790 1HB  ASP A1088      14.147  17.430 131.739  1.00 35.320          H  
ATOM  17791 2HB  ASP A1088      14.404  16.222 132.991  1.00 35.320          H  
ATOM  17792  N   ALA A1089      15.894  19.124 133.556  1.00 20.650          N  
ATOM  17793  CA  ALA A1089      17.244  19.366 134.050  1.00 20.540          C  
ATOM  17794  C   ALA A1089      17.233  20.083 135.392  1.00 20.560          C  
ATOM  17795  O   ALA A1089      18.005  19.735 136.286  1.00 20.670          O  
ATOM  17796  CB  ALA A1089      18.029  20.188 133.052  1.00 28.800          C  
ATOM  17797  H   ALA A1089      15.619  19.519 132.651  1.00 24.780          H  
ATOM  17798  HA  ALA A1089      17.731  18.401 134.181  1.00 24.650          H  
ATOM  17799 1HB  ALA A1089      19.044  20.338 133.422  1.00 34.560          H  
ATOM  17800 2HB  ALA A1089      18.058  19.668 132.094  1.00 34.560          H  
ATOM  17801 3HB  ALA A1089      17.543  21.151 132.924  1.00 34.560          H  
ATOM  17802  N   GLU A1090      16.344  21.069 135.542  1.00 20.500          N  
ATOM  17803  CA  GLU A1090      16.222  21.822 136.774  1.00 20.520          C  
ATOM  17804  C   GLU A1090      15.826  20.902 137.892  1.00 20.880          C  
ATOM  17805  O   GLU A1090      16.432  20.940 138.961  1.00 20.960          O  
ATOM  17806  CB  GLU A1090      15.193  22.949 136.641  1.00 28.720          C  
ATOM  17807  CG  GLU A1090      14.996  23.813 137.920  1.00 28.720          C  
ATOM  17808  CD  GLU A1090      13.999  24.945 137.709  1.00 28.720          C  
ATOM  17809  OE1 GLU A1090      13.609  25.134 136.596  1.00 28.720          O  
ATOM  17810  OE2 GLU A1090      13.617  25.608 138.659  1.00 28.720          O  
ATOM  17811  H   GLU A1090      15.745  21.318 134.761  1.00 24.600          H  
ATOM  17812  HA  GLU A1090      17.191  22.259 137.012  1.00 24.620          H  
ATOM  17813 1HB  GLU A1090      15.492  23.610 135.829  1.00 34.460          H  
ATOM  17814 2HB  GLU A1090      14.226  22.519 136.365  1.00 34.460          H  
ATOM  17815 1HG  GLU A1090      14.638  23.176 138.732  1.00 34.460          H  
ATOM  17816 2HG  GLU A1090      15.960  24.225 138.218  1.00 34.460          H  
ATOM  17817  N   SER A1091      14.838  20.035 137.633  1.00 21.130          N  
ATOM  17818  CA  SER A1091      14.353  19.091 138.625  1.00 21.530          C  
ATOM  17819  C   SER A1091      15.467  18.131 139.056  1.00 21.650          C  
ATOM  17820  O   SER A1091      15.572  17.771 140.227  1.00 21.910          O  
ATOM  17821  CB  SER A1091      13.201  18.292 138.036  1.00 29.980          C  
ATOM  17822  OG  SER A1091      12.103  19.125 137.714  1.00 29.980          O  
ATOM  17823  H   SER A1091      14.350  20.078 136.736  1.00 25.360          H  
ATOM  17824  HA  SER A1091      14.012  19.645 139.499  1.00 25.840          H  
ATOM  17825 1HB  SER A1091      13.534  17.762 137.147  1.00 35.980          H  
ATOM  17826 2HB  SER A1091      12.886  17.543 138.763  1.00 35.980          H  
ATOM  17827  HG  SER A1091      12.286  19.480 136.809  1.00 35.980          H  
ATOM  17828  N   ASN A1092      16.301  17.711 138.103  1.00 21.490          N  
ATOM  17829  CA  ASN A1092      17.395  16.799 138.397  1.00 21.640          C  
ATOM  17830  C   ASN A1092      18.544  17.449 139.184  1.00 21.600          C  
ATOM  17831  O   ASN A1092      19.155  16.796 140.036  1.00 21.850          O  
ATOM  17832  CB  ASN A1092      17.941  16.235 137.103  1.00 30.240          C  
ATOM  17833  CG  ASN A1092      17.010  15.270 136.442  1.00 30.240          C  
ATOM  17834  OD1 ASN A1092      16.135  14.663 137.071  1.00 30.240          O  
ATOM  17835  ND2 ASN A1092      17.180  15.113 135.157  1.00 30.240          N  
ATOM  17836  H   ASN A1092      16.112  17.988 137.135  1.00 25.790          H  
ATOM  17837  HA  ASN A1092      17.003  15.985 139.007  1.00 25.970          H  
ATOM  17838 1HB  ASN A1092      18.136  17.057 136.415  1.00 36.280          H  
ATOM  17839 2HB  ASN A1092      18.889  15.740 137.297  1.00 36.280          H  
ATOM  17840 1HD2 ASN A1092      16.593  14.485 134.650  1.00 36.280          H  
ATOM  17841 2HD2 ASN A1092      17.894  15.621 134.680  1.00 36.280          H  
ATOM  17842  N   GLU A1093      18.860  18.716 138.880  1.00 21.350          N  
ATOM  17843  CA  GLU A1093      19.968  19.416 139.534  1.00 21.360          C  
ATOM  17844  C   GLU A1093      19.636  20.108 140.868  1.00 21.610          C  
ATOM  17845  O   GLU A1093      20.442  20.054 141.801  1.00 21.820          O  
ATOM  17846  CB  GLU A1093      20.571  20.452 138.578  1.00 29.900          C  
ATOM  17847  CG  GLU A1093      21.304  19.864 137.363  1.00 29.900          C  
ATOM  17848  CD  GLU A1093      21.878  20.929 136.452  1.00 29.900          C  
ATOM  17849  OE1 GLU A1093      21.561  22.079 136.647  1.00 29.900          O  
ATOM  17850  OE2 GLU A1093      22.643  20.592 135.575  1.00 29.900          O  
ATOM  17851  H   GLU A1093      18.356  19.179 138.118  1.00 25.620          H  
ATOM  17852  HA  GLU A1093      20.738  18.675 139.741  1.00 25.630          H  
ATOM  17853 1HB  GLU A1093      19.768  21.090 138.198  1.00 35.880          H  
ATOM  17854 2HB  GLU A1093      21.266  21.089 139.121  1.00 35.880          H  
ATOM  17855 1HG  GLU A1093      22.110  19.222 137.712  1.00 35.880          H  
ATOM  17856 2HG  GLU A1093      20.604  19.248 136.799  1.00 35.880          H  
ATOM  17857  N   SER A1094      18.483  20.774 140.969  1.00 21.640          N  
ATOM  17858  CA  SER A1094      18.136  21.509 142.185  1.00 21.960          C  
ATOM  17859  C   SER A1094      16.905  20.903 142.820  1.00 22.100          C  
ATOM  17860  O   SER A1094      15.972  20.524 142.125  1.00 22.170          O  
ATOM  17861  CB  SER A1094      17.855  22.970 141.872  1.00 30.620          C  
ATOM  17862  OG  SER A1094      18.991  23.618 141.370  1.00 30.620          O  
ATOM  17863  H   SER A1094      17.834  20.800 140.179  1.00 25.970          H  
ATOM  17864  HA  SER A1094      18.962  21.442 142.891  1.00 26.350          H  
ATOM  17865 1HB  SER A1094      17.046  23.028 141.136  1.00 36.740          H  
ATOM  17866 2HB  SER A1094      17.513  23.474 142.773  1.00 36.740          H  
ATOM  17867  HG  SER A1094      18.733  24.529 141.231  1.00 36.740          H  
ATOM  17868  N   GLN A1095      16.847  20.871 144.150  1.00 22.200          N  
ATOM  17869  CA  GLN A1095      15.668  20.304 144.810  1.00 22.390          C  
ATOM  17870  C   GLN A1095      15.413  18.913 144.222  1.00 22.390          C  
ATOM  17871  O   GLN A1095      14.284  18.567 143.871  1.00 22.510          O  
ATOM  17872  CB  GLN A1095      14.411  21.166 144.580  1.00 31.270          C  
ATOM  17873  CG  GLN A1095      14.516  22.607 145.027  1.00 31.270          C  
ATOM  17874  CD  GLN A1095      13.188  23.350 144.861  1.00 31.270          C  
ATOM  17875  OE1 GLN A1095      12.265  23.122 145.648  1.00 31.270          O  
ATOM  17876  NE2 GLN A1095      13.072  24.207 143.837  1.00 31.270          N  
ATOM  17877  H   GLN A1095      17.633  21.209 144.692  1.00 26.640          H  
ATOM  17878  HA  GLN A1095      15.863  20.207 145.878  1.00 26.870          H  
ATOM  17879 1HB  GLN A1095      14.126  21.158 143.529  1.00 37.520          H  
ATOM  17880 2HB  GLN A1095      13.581  20.721 145.128  1.00 37.520          H  
ATOM  17881 1HG  GLN A1095      14.802  22.635 146.076  1.00 37.520          H  
ATOM  17882 2HG  GLN A1095      15.265  23.108 144.418  1.00 37.520          H  
ATOM  17883 1HE2 GLN A1095      12.181  24.706 143.670  1.00 37.520          H  
ATOM  17884 2HE2 GLN A1095      13.837  24.357 143.213  1.00 37.520          H  
ATOM  17885  N   ASN A1096      16.453  18.084 144.183  1.00 22.330          N  
ATOM  17886  CA  ASN A1096      16.400  16.778 143.543  1.00 22.380          C  
ATOM  17887  C   ASN A1096      15.583  15.717 144.271  1.00 22.760          C  
ATOM  17888  O   ASN A1096      15.460  14.588 143.801  1.00 22.870          O  
ATOM  17889  CB  ASN A1096      17.815  16.321 143.303  1.00 31.310          C  
ATOM  17890  CG  ASN A1096      18.539  16.206 144.576  1.00 31.310          C  
ATOM  17891  OD1 ASN A1096      18.378  17.093 145.437  1.00 31.310          O  
ATOM  17892  ND2 ASN A1096      19.315  15.171 144.744  1.00 31.310          N  
ATOM  17893  H   ASN A1096      17.344  18.392 144.557  1.00 26.800          H  
ATOM  17894  HA  ASN A1096      15.932  16.916 142.564  1.00 26.860          H  
ATOM  17895 1HB  ASN A1096      17.814  15.357 142.794  1.00 37.570          H  
ATOM  17896 2HB  ASN A1096      18.327  17.039 142.654  1.00 37.570          H  
ATOM  17897 1HD2 ASN A1096      19.819  15.056 145.600  1.00 37.570          H  
ATOM  17898 2HD2 ASN A1096      19.400  14.491 144.015  1.00 37.570          H  
ATOM  17899  N   GLY A1097      14.983  16.084 145.399  1.00 23.040          N  
ATOM  17900  CA  GLY A1097      14.083  15.192 146.110  1.00 23.490          C  
ATOM  17901  C   GLY A1097      12.669  15.290 145.516  1.00 23.550          C  
ATOM  17902  O   GLY A1097      11.755  14.578 145.937  1.00 23.810          O  
ATOM  17903  H   GLY A1097      15.162  17.006 145.768  1.00 27.650          H  
ATOM  17904 1HA  GLY A1097      14.448  14.168 146.038  1.00 28.190          H  
ATOM  17905 2HA  GLY A1097      14.062  15.459 147.166  1.00 28.190          H  
ATOM  17906  N   LYS A1098      12.496  16.184 144.533  1.00 23.350          N  
ATOM  17907  CA  LYS A1098      11.225  16.420 143.866  1.00 23.410          C  
ATOM  17908  C   LYS A1098      10.899  15.359 142.812  1.00 23.300          C  
ATOM  17909  O   LYS A1098      11.667  15.142 141.874  1.00 23.260          O  
ATOM  17910  CB  LYS A1098      11.272  17.807 143.197  1.00 32.750          C  
ATOM  17911  CG  LYS A1098      10.013  18.217 142.461  1.00 32.750          C  
ATOM  17912  CD  LYS A1098      10.092  19.619 141.853  1.00 32.750          C  
ATOM  17913  CE  LYS A1098       8.847  19.885 140.974  1.00 32.750          C  
ATOM  17914  NZ  LYS A1098       8.843  21.256 140.373  1.00 32.750          N  
ATOM  17915  H   LYS A1098      13.290  16.764 144.241  1.00 28.020          H  
ATOM  17916  HA  LYS A1098      10.432  16.406 144.615  1.00 28.090          H  
ATOM  17917 1HB  LYS A1098      11.486  18.565 143.952  1.00 39.300          H  
ATOM  17918 2HB  LYS A1098      12.100  17.827 142.482  1.00 39.300          H  
ATOM  17919 1HG  LYS A1098       9.825  17.518 141.655  1.00 39.300          H  
ATOM  17920 2HG  LYS A1098       9.180  18.190 143.151  1.00 39.300          H  
ATOM  17921 1HD  LYS A1098      10.143  20.370 142.646  1.00 39.300          H  
ATOM  17922 2HD  LYS A1098      10.991  19.699 141.235  1.00 39.300          H  
ATOM  17923 1HE  LYS A1098       8.841  19.152 140.166  1.00 39.300          H  
ATOM  17924 2HE  LYS A1098       7.942  19.756 141.574  1.00 39.300          H  
ATOM  17925 1HZ  LYS A1098       8.021  21.385 139.786  1.00 39.300          H  
ATOM  17926 2HZ  LYS A1098       8.827  21.957 141.096  1.00 39.300          H  
ATOM  17927 3HZ  LYS A1098       9.665  21.398 139.809  1.00 39.300          H  
ATOM  17928  N   ASP A1099       9.737  14.714 142.933  1.00 23.320          N  
ATOM  17929  CA  ASP A1099       9.343  13.716 141.937  1.00 23.280          C  
ATOM  17930  C   ASP A1099       8.687  14.443 140.762  1.00 22.790          C  
ATOM  17931  O   ASP A1099       8.481  15.657 140.840  1.00 22.660          O  
ATOM  17932  CB  ASP A1099       8.375  12.703 142.577  1.00 32.610          C  
ATOM  17933  CG  ASP A1099       8.304  11.347 141.874  1.00 32.610          C  
ATOM  17934  OD1 ASP A1099       8.706  11.267 140.733  1.00 32.610          O  
ATOM  17935  OD2 ASP A1099       7.847  10.411 142.480  1.00 32.610          O  
ATOM  17936  H   ASP A1099       9.150  14.898 143.738  1.00 27.980          H  
ATOM  17937  HA  ASP A1099      10.231  13.195 141.576  1.00 27.940          H  
ATOM  17938 1HB  ASP A1099       8.671  12.536 143.613  1.00 39.130          H  
ATOM  17939 2HB  ASP A1099       7.376  13.127 142.596  1.00 39.130          H  
ATOM  17940  N   SER A1100       8.270  13.726 139.723  1.00 22.570          N  
ATOM  17941  CA  SER A1100       7.620  14.407 138.591  1.00 22.140          C  
ATOM  17942  C   SER A1100       6.854  13.460 137.643  1.00 22.250          C  
ATOM  17943  O   SER A1100       7.125  12.259 137.625  1.00 22.260          O  
ATOM  17944  CB  SER A1100       8.682  15.153 137.784  1.00 31.170          C  
ATOM  17945  OG  SER A1100       9.546  14.261 137.138  1.00 31.170          O  
ATOM  17946  H   SER A1100       8.448  12.717 139.731  1.00 27.080          H  
ATOM  17947  HA  SER A1100       6.927  15.122 139.023  1.00 26.570          H  
ATOM  17948 1HB  SER A1100       8.220  15.795 137.052  1.00 37.400          H  
ATOM  17949 2HB  SER A1100       9.258  15.797 138.444  1.00 37.400          H  
ATOM  17950  HG  SER A1100      10.187  14.808 136.678  1.00 37.400          H  
ATOM  17951  N   GLU A1101       5.934  13.969 136.784  1.00 22.380          N  
ATOM  17952  CA  GLU A1101       5.439  15.359 136.692  1.00 22.450          C  
ATOM  17953  C   GLU A1101       3.928  15.381 136.940  1.00 22.380          C  
ATOM  17954  O   GLU A1101       3.443  15.969 137.908  1.00 22.120          O  
ATOM  17955  CB  GLU A1101       5.744  15.944 135.300  1.00 31.400          C  
ATOM  17956  CG  GLU A1101       5.349  17.413 135.111  1.00 31.400          C  
ATOM  17957  CD  GLU A1101       6.168  18.358 135.949  1.00 31.400          C  
ATOM  17958  OE1 GLU A1101       7.275  18.009 136.273  1.00 31.400          O  
ATOM  17959  OE2 GLU A1101       5.689  19.420 136.269  1.00 31.400          O  
ATOM  17960  H   GLU A1101       5.553  13.304 136.134  1.00 26.860          H  
ATOM  17961  HA  GLU A1101       5.900  15.997 137.434  1.00 26.940          H  
ATOM  17962 1HB  GLU A1101       6.811  15.864 135.093  1.00 37.680          H  
ATOM  17963 2HB  GLU A1101       5.228  15.366 134.538  1.00 37.680          H  
ATOM  17964 1HG  GLU A1101       5.483  17.677 134.062  1.00 37.680          H  
ATOM  17965 2HG  GLU A1101       4.295  17.538 135.354  1.00 37.680          H  
ATOM  17966  N   ILE A1102       3.197  14.655 136.084  1.00 22.700          N  
ATOM  17967  CA  ILE A1102       1.728  14.608 136.085  1.00 22.760          C  
ATOM  17968  C   ILE A1102       1.139  13.861 137.271  1.00 22.620          C  
ATOM  17969  O   ILE A1102      -0.079  13.811 137.445  1.00 22.640          O  
ATOM  17970  CB  ILE A1102       1.195  13.993 134.775  1.00 31.840          C  
ATOM  17971  CG1 ILE A1102       1.643  12.489 134.650  1.00 31.840          C  
ATOM  17972  CG2 ILE A1102       1.691  14.848 133.593  1.00 31.840          C  
ATOM  17973  CD1 ILE A1102       0.990  11.719 133.518  1.00 31.840          C  
ATOM  17974  H   ILE A1102       3.688  14.171 135.350  1.00 27.240          H  
ATOM  17975  HA  ILE A1102       1.365  15.635 136.138  1.00 27.310          H  
ATOM  17976  HB  ILE A1102       0.105  14.007 134.791  1.00 38.210          H  
ATOM  17977 1HG1 ILE A1102       2.716  12.448 134.509  1.00 38.210          H  
ATOM  17978 2HG1 ILE A1102       1.393  11.965 135.572  1.00 38.210          H  
ATOM  17979 1HG2 ILE A1102       1.305  14.460 132.656  1.00 38.210          H  
ATOM  17980 2HG2 ILE A1102       1.339  15.872 133.726  1.00 38.210          H  
ATOM  17981 3HG2 ILE A1102       2.776  14.848 133.558  1.00 38.210          H  
ATOM  17982 1HD1 ILE A1102       1.356  10.692 133.527  1.00 38.210          H  
ATOM  17983 2HD1 ILE A1102      -0.092  11.719 133.659  1.00 38.210          H  
ATOM  17984 3HD1 ILE A1102       1.228  12.171 132.562  1.00 38.210          H  
ATOM  17985  N   MET A1103       2.012  13.234 138.039  1.00 22.570          N  
ATOM  17986  CA  MET A1103       1.654  12.472 139.209  1.00 22.570          C  
ATOM  17987  C   MET A1103       1.141  13.301 140.384  1.00 22.710          C  
ATOM  17988  O   MET A1103       0.422  12.760 141.225  1.00 23.030          O  
ATOM  17989  CB  MET A1103       2.857  11.652 139.666  1.00 31.600          C  
ATOM  17990  CG  MET A1103       3.261  10.525 138.718  1.00 31.600          C  
ATOM  17991  SD  MET A1103       1.911   9.368 138.346  1.00 31.600          S  
ATOM  17992  CE  MET A1103       1.580   8.617 139.944  1.00 31.600          C  
ATOM  17993  H   MET A1103       2.984  13.321 137.792  1.00 27.080          H  
ATOM  17994  HA  MET A1103       0.850  11.794 138.929  1.00 27.080          H  
ATOM  17995 1HB  MET A1103       3.719  12.313 139.749  1.00 37.920          H  
ATOM  17996 2HB  MET A1103       2.673  11.246 140.656  1.00 37.920          H  
ATOM  17997 1HG  MET A1103       3.608  10.956 137.780  1.00 37.920          H  
ATOM  17998 2HG  MET A1103       4.088   9.964 139.158  1.00 37.920          H  
ATOM  17999 1HE  MET A1103       0.779   7.885 139.839  1.00 37.920          H  
ATOM  18000 2HE  MET A1103       2.480   8.118 140.308  1.00 37.920          H  
ATOM  18001 3HE  MET A1103       1.272   9.382 140.656  1.00 37.920          H  
ATOM  18002  N   TYR A1104       1.519  14.584 140.492  1.00 22.550          N  
ATOM  18003  CA  TYR A1104       1.072  15.329 141.671  1.00 22.800          C  
ATOM  18004  C   TYR A1104       1.061  16.849 141.446  1.00 22.570          C  
ATOM  18005  O   TYR A1104       1.523  17.352 140.427  1.00 22.800          O  
ATOM  18006  CB  TYR A1104       1.917  14.915 142.894  1.00 31.820          C  
ATOM  18007  CG  TYR A1104       3.320  15.370 142.915  1.00 31.820          C  
ATOM  18008  CD1 TYR A1104       3.698  16.346 143.827  1.00 31.820          C  
ATOM  18009  CD2 TYR A1104       4.232  14.866 142.021  1.00 31.820          C  
ATOM  18010  CE1 TYR A1104       4.990  16.793 143.846  1.00 31.820          C  
ATOM  18011  CE2 TYR A1104       5.496  15.323 142.030  1.00 31.820          C  
ATOM  18012  CZ  TYR A1104       5.891  16.283 142.936  1.00 31.820          C  
ATOM  18013  OH  TYR A1104       7.177  16.747 142.937  1.00 31.820          O  
ATOM  18014  H   TYR A1104       2.110  15.043 139.785  1.00 27.060          H  
ATOM  18015  HA  TYR A1104       0.045  15.037 141.883  1.00 27.360          H  
ATOM  18016 1HB  TYR A1104       1.440  15.288 143.795  1.00 38.180          H  
ATOM  18017 2HB  TYR A1104       1.930  13.832 142.974  1.00 38.180          H  
ATOM  18018  HD1 TYR A1104       2.971  16.751 144.535  1.00 38.180          H  
ATOM  18019  HD2 TYR A1104       3.949  14.112 141.303  1.00 38.180          H  
ATOM  18020  HE1 TYR A1104       5.300  17.556 144.563  1.00 38.180          H  
ATOM  18021  HE2 TYR A1104       6.182  14.925 141.321  1.00 38.180          H  
ATOM  18022  HH  TYR A1104       7.657  16.380 142.161  1.00 38.180          H  
ATOM  18023  N   THR A1105       0.555  17.583 142.443  1.00 22.240          N  
ATOM  18024  CA  THR A1105       0.435  19.048 142.475  1.00 22.040          C  
ATOM  18025  C   THR A1105       1.733  19.770 142.148  1.00 22.220          C  
ATOM  18026  O   THR A1105       1.723  20.818 141.503  1.00 22.350          O  
ATOM  18027  CB  THR A1105      -0.032  19.531 143.884  1.00 30.940          C  
ATOM  18028  OG1 THR A1105      -1.338  19.010 144.182  1.00 30.940          O  
ATOM  18029  CG2 THR A1105      -0.064  21.058 143.966  1.00 30.940          C  
ATOM  18030  H   THR A1105       0.206  17.093 143.248  1.00 26.690          H  
ATOM  18031  HA  THR A1105      -0.314  19.343 141.740  1.00 26.450          H  
ATOM  18032  HB  THR A1105       0.660  19.156 144.639  1.00 37.120          H  
ATOM  18033  HG1 THR A1105      -1.249  18.049 144.339  1.00 37.120          H  
ATOM  18034 1HG2 THR A1105      -0.391  21.349 144.962  1.00 37.120          H  
ATOM  18035 2HG2 THR A1105       0.914  21.486 143.784  1.00 37.120          H  
ATOM  18036 3HG2 THR A1105      -0.762  21.437 143.221  1.00 37.120          H  
ATOM  18037  N   GLY A1106       2.831  19.262 142.685  1.00 22.300          N  
ATOM  18038  CA  GLY A1106       4.150  19.857 142.554  1.00 22.530          C  
ATOM  18039  C   GLY A1106       4.573  20.359 143.922  1.00 22.510          C  
ATOM  18040  O   GLY A1106       5.736  20.681 144.157  1.00 22.290          O  
ATOM  18041  H   GLY A1106       2.746  18.414 143.228  1.00 26.760          H  
ATOM  18042 1HA  GLY A1106       4.860  19.121 142.178  1.00 27.040          H  
ATOM  18043 2HA  GLY A1106       4.119  20.682 141.844  1.00 27.040          H  
ATOM  18044  N   VAL A1107       3.605  20.377 144.824  1.00 22.780          N  
ATOM  18045  CA  VAL A1107       3.753  20.789 146.199  1.00 22.830          C  
ATOM  18046  C   VAL A1107       3.272  19.653 147.103  1.00 22.930          C  
ATOM  18047  O   VAL A1107       2.156  19.171 146.929  1.00 23.070          O  
ATOM  18048  CB  VAL A1107       2.895  22.041 146.455  1.00 31.940          C  
ATOM  18049  CG1 VAL A1107       3.046  22.458 147.865  1.00 31.940          C  
ATOM  18050  CG2 VAL A1107       3.299  23.172 145.497  1.00 31.940          C  
ATOM  18051  H   VAL A1107       2.691  20.086 144.516  1.00 27.340          H  
ATOM  18052  HA  VAL A1107       4.803  21.001 146.410  1.00 27.400          H  
ATOM  18053  HB  VAL A1107       1.847  21.799 146.299  1.00 38.330          H  
ATOM  18054 1HG1 VAL A1107       2.448  23.327 148.052  1.00 38.330          H  
ATOM  18055 2HG1 VAL A1107       2.739  21.669 148.543  1.00 38.330          H  
ATOM  18056 3HG1 VAL A1107       4.089  22.688 148.026  1.00 38.330          H  
ATOM  18057 1HG2 VAL A1107       2.678  24.040 145.695  1.00 38.330          H  
ATOM  18058 2HG2 VAL A1107       4.343  23.434 145.649  1.00 38.330          H  
ATOM  18059 3HG2 VAL A1107       3.156  22.857 144.464  1.00 38.330          H  
ATOM  18060  N   SER A1108       4.109  19.209 148.038  1.00 22.870          N  
ATOM  18061  CA  SER A1108       3.718  18.146 148.961  1.00 22.980          C  
ATOM  18062  C   SER A1108       2.903  18.693 150.134  1.00 23.180          C  
ATOM  18063  O   SER A1108       2.857  19.915 150.353  1.00 23.180          O  
ATOM  18064  CB  SER A1108       4.946  17.427 149.475  1.00 32.130          C  
ATOM  18065  OG  SER A1108       5.713  18.267 150.286  1.00 32.130          O  
ATOM  18066  H   SER A1108       5.022  19.629 148.133  1.00 27.440          H  
ATOM  18067  HA  SER A1108       3.096  17.430 148.422  1.00 27.580          H  
ATOM  18068 1HB  SER A1108       4.642  16.549 150.042  1.00 38.550          H  
ATOM  18069 2HB  SER A1108       5.544  17.082 148.632  1.00 38.550          H  
ATOM  18070  HG  SER A1108       6.470  17.742 150.569  1.00 38.550          H  
ATOM  18071  N   ILE A1109       2.216  17.788 150.848  1.00 23.380          N  
ATOM  18072  CA  ILE A1109       1.417  18.159 152.017  1.00 23.610          C  
ATOM  18073  C   ILE A1109       1.667  17.240 153.205  1.00 23.810          C  
ATOM  18074  O   ILE A1109       2.190  16.131 153.049  1.00 23.890          O  
ATOM  18075  CB  ILE A1109      -0.110  18.159 151.687  1.00 32.960          C  
ATOM  18076  CG1 ILE A1109      -0.662  16.749 151.284  1.00 32.960          C  
ATOM  18077  CG2 ILE A1109      -0.378  19.112 150.568  1.00 32.960          C  
ATOM  18078  CD1 ILE A1109      -1.209  15.914 152.454  1.00 32.960          C  
ATOM  18079  H   ILE A1109       2.292  16.812 150.592  1.00 28.060          H  
ATOM  18080  HA  ILE A1109       1.698  19.166 152.322  1.00 28.330          H  
ATOM  18081  HB  ILE A1109      -0.661  18.499 152.572  1.00 39.550          H  
ATOM  18082 1HG1 ILE A1109      -1.466  16.886 150.560  1.00 39.550          H  
ATOM  18083 2HG1 ILE A1109       0.131  16.182 150.809  1.00 39.550          H  
ATOM  18084 1HG2 ILE A1109      -1.438  19.156 150.363  1.00 39.550          H  
ATOM  18085 2HG2 ILE A1109      -0.028  20.058 150.866  1.00 39.550          H  
ATOM  18086 3HG2 ILE A1109       0.143  18.798 149.668  1.00 39.550          H  
ATOM  18087 1HD1 ILE A1109      -1.561  14.981 152.071  1.00 39.550          H  
ATOM  18088 2HD1 ILE A1109      -0.460  15.707 153.190  1.00 39.550          H  
ATOM  18089 3HD1 ILE A1109      -2.029  16.450 152.931  1.00 39.550          H  
ATOM  18090  N   SER A1110       1.196  17.673 154.371  1.00 23.900          N  
ATOM  18091  CA  SER A1110       1.166  16.843 155.566  1.00 24.100          C  
ATOM  18092  C   SER A1110       0.107  17.344 156.534  1.00 24.280          C  
ATOM  18093  O   SER A1110      -0.628  18.284 156.220  1.00 24.250          O  
ATOM  18094  CB  SER A1110       2.483  16.834 156.296  1.00 33.660          C  
ATOM  18095  OG  SER A1110       2.471  15.803 157.252  1.00 33.660          O  
ATOM  18096  H   SER A1110       0.828  18.625 154.415  1.00 28.680          H  
ATOM  18097  HA  SER A1110       0.919  15.822 155.280  1.00 28.920          H  
ATOM  18098 1HB  SER A1110       3.310  16.694 155.596  1.00 40.390          H  
ATOM  18099 2HB  SER A1110       2.633  17.795 156.797  1.00 40.390          H  
ATOM  18100  HG  SER A1110       3.207  15.995 157.869  1.00 40.390          H  
ATOM  18101  N   VAL A1111       0.003  16.650 157.657  1.00 24.490          N  
ATOM  18102  CA  VAL A1111      -0.924  16.927 158.759  1.00 24.660          C  
ATOM  18103  C   VAL A1111      -0.235  16.689 160.080  1.00 24.920          C  
ATOM  18104  O   VAL A1111       0.528  15.723 160.213  1.00 25.040          O  
ATOM  18105  CB  VAL A1111      -2.209  16.055 158.668  1.00 34.460          C  
ATOM  18106  CG1 VAL A1111      -3.159  16.264 159.886  1.00 34.460          C  
ATOM  18107  CG2 VAL A1111      -2.974  16.420 157.456  1.00 34.460          C  
ATOM  18108  H   VAL A1111       0.702  15.914 157.757  1.00 29.390          H  
ATOM  18109  HA  VAL A1111      -1.218  17.978 158.716  1.00 29.590          H  
ATOM  18110  HB  VAL A1111      -1.926  15.025 158.622  1.00 41.350          H  
ATOM  18111 1HG1 VAL A1111      -4.034  15.646 159.754  1.00 41.350          H  
ATOM  18112 2HG1 VAL A1111      -2.674  15.983 160.820  1.00 41.350          H  
ATOM  18113 3HG1 VAL A1111      -3.466  17.311 159.936  1.00 41.350          H  
ATOM  18114 1HG2 VAL A1111      -3.850  15.801 157.416  1.00 41.350          H  
ATOM  18115 2HG2 VAL A1111      -3.270  17.460 157.507  1.00 41.350          H  
ATOM  18116 3HG2 VAL A1111      -2.373  16.264 156.578  1.00 41.350          H  
ATOM  18117  N   SER A1112      -0.537  17.527 161.069  1.00 25.010          N  
ATOM  18118  CA  SER A1112       0.045  17.324 162.385  1.00 25.230          C  
ATOM  18119  C   SER A1112      -0.972  17.461 163.505  1.00 25.480          C  
ATOM  18120  O   SER A1112      -2.054  18.071 163.343  1.00 25.410          O  
ATOM  18121  CB  SER A1112       1.177  18.298 162.625  1.00 35.230          C  
ATOM  18122  OG  SER A1112       0.709  19.619 162.648  1.00 35.230          O  
ATOM  18123  H   SER A1112      -1.165  18.319 160.892  1.00 30.010          H  
ATOM  18124  HA  SER A1112       0.438  16.314 162.421  1.00 30.280          H  
ATOM  18125 1HB  SER A1112       1.665  18.060 163.571  1.00 42.280          H  
ATOM  18126 2HB  SER A1112       1.914  18.185 161.840  1.00 42.280          H  
ATOM  18127  HG  SER A1112       1.470  20.163 162.847  1.00 42.280          H  
ATOM  18128  N   PHE A1113      -0.602  16.894 164.662  1.00 25.790          N  
ATOM  18129  CA  PHE A1113      -1.465  16.946 165.825  1.00 26.080          C  
ATOM  18130  C   PHE A1113      -0.677  17.089 167.116  1.00 26.210          C  
ATOM  18131  O   PHE A1113       0.354  16.446 167.338  1.00 26.240          O  
ATOM  18132  CB  PHE A1113      -2.337  15.673 165.797  1.00 36.400          C  
ATOM  18133  CG  PHE A1113      -1.607  14.395 165.959  1.00 36.400          C  
ATOM  18134  CD1 PHE A1113      -1.622  13.741 167.174  1.00 36.400          C  
ATOM  18135  CD2 PHE A1113      -0.863  13.854 164.928  1.00 36.400          C  
ATOM  18136  CE1 PHE A1113      -0.927  12.565 167.341  1.00 36.400          C  
ATOM  18137  CE2 PHE A1113      -0.168  12.715 165.118  1.00 36.400          C  
ATOM  18138  CZ  PHE A1113      -0.199  12.061 166.319  1.00 36.400          C  
ATOM  18139  H   PHE A1113       0.299  16.401 164.690  1.00 30.950          H  
ATOM  18140  HA  PHE A1113      -2.096  17.814 165.742  1.00 31.300          H  
ATOM  18141 1HB  PHE A1113      -3.082  15.712 166.563  1.00 43.680          H  
ATOM  18142 2HB  PHE A1113      -2.869  15.631 164.846  1.00 43.680          H  
ATOM  18143  HD1 PHE A1113      -2.202  14.164 167.995  1.00 43.680          H  
ATOM  18144  HD2 PHE A1113      -0.820  14.348 163.961  1.00 43.680          H  
ATOM  18145  HE1 PHE A1113      -0.948  12.034 168.284  1.00 43.680          H  
ATOM  18146  HE2 PHE A1113       0.415  12.309 164.321  1.00 43.680          H  
ATOM  18147  HZ  PHE A1113       0.364  11.130 166.454  1.00 43.680          H  
ATOM  18148  N   ASN A1114      -1.226  17.881 168.032  1.00 26.320          N  
ATOM  18149  CA  ASN A1114      -0.566  18.205 169.286  1.00 26.490          C  
ATOM  18150  C   ASN A1114      -0.725  17.184 170.395  1.00 26.680          C  
ATOM  18151  O   ASN A1114      -1.308  17.455 171.454  1.00 26.890          O  
ATOM  18152  CB  ASN A1114      -1.026  19.567 169.763  1.00 37.020          C  
ATOM  18153  CG  ASN A1114      -0.177  20.100 170.877  1.00 37.020          C  
ATOM  18154  OD1 ASN A1114       0.930  19.608 171.111  1.00 37.020          O  
ATOM  18155  ND2 ASN A1114      -0.670  21.106 171.564  1.00 37.020          N  
ATOM  18156  H   ASN A1114      -2.100  18.334 167.817  1.00 31.580          H  
ATOM  18157  HA  ASN A1114       0.505  18.271 169.085  1.00 31.790          H  
ATOM  18158 1HB  ASN A1114      -0.997  20.270 168.931  1.00 44.420          H  
ATOM  18159 2HB  ASN A1114      -2.057  19.506 170.105  1.00 44.420          H  
ATOM  18160 1HD2 ASN A1114      -0.143  21.505 172.316  1.00 44.420          H  
ATOM  18161 2HD2 ASN A1114      -1.570  21.474 171.335  1.00 44.420          H  
ATOM  18162  N   SER A1115      -0.168  16.013 170.175  1.00 26.650          N  
ATOM  18163  CA  SER A1115      -0.164  14.991 171.208  1.00 26.840          C  
ATOM  18164  C   SER A1115       1.062  15.280 172.048  1.00 27.020          C  
ATOM  18165  O   SER A1115       2.110  14.655 171.893  1.00 27.000          O  
ATOM  18166  CB  SER A1115      -0.111  13.609 170.616  1.00 37.500          C  
ATOM  18167  OG  SER A1115      -0.144  12.627 171.611  1.00 37.500          O  
ATOM  18168  H   SER A1115       0.288  15.883 169.262  1.00 31.980          H  
ATOM  18169  HA  SER A1115      -1.055  15.088 171.828  1.00 32.210          H  
ATOM  18170 1HB  SER A1115      -0.965  13.493 169.986  1.00 45.000          H  
ATOM  18171 2HB  SER A1115       0.787  13.498 169.998  1.00 45.000          H  
ATOM  18172  HG  SER A1115      -0.053  11.786 171.154  1.00 45.000          H  
ATOM  18173  N   LYS A1116       0.959  16.325 172.878  1.00 27.210          N  
ATOM  18174  CA  LYS A1116       2.061  16.926 173.665  1.00 27.420          C  
ATOM  18175  C   LYS A1116       3.006  17.739 172.751  1.00 27.470          C  
ATOM  18176  O   LYS A1116       3.384  18.867 173.077  1.00 27.640          O  
ATOM  18177  CB  LYS A1116       2.863  15.880 174.455  1.00 38.300          C  
ATOM  18178  CG  LYS A1116       2.076  15.190 175.553  1.00 38.300          C  
ATOM  18179  CD  LYS A1116       2.932  14.162 176.281  1.00 38.300          C  
ATOM  18180  CE  LYS A1116       2.147  13.455 177.382  1.00 38.300          C  
ATOM  18181  NZ  LYS A1116       2.969  12.423 178.077  1.00 38.300          N  
ATOM  18182  H   LYS A1116       0.036  16.771 172.877  1.00 32.650          H  
ATOM  18183  HA  LYS A1116       1.625  17.624 174.379  1.00 32.900          H  
ATOM  18184 1HB  LYS A1116       3.313  15.141 173.813  1.00 45.960          H  
ATOM  18185 2HB  LYS A1116       3.688  16.394 174.946  1.00 45.960          H  
ATOM  18186 1HG  LYS A1116       1.717  15.933 176.264  1.00 45.960          H  
ATOM  18187 2HG  LYS A1116       1.215  14.688 175.110  1.00 45.960          H  
ATOM  18188 1HD  LYS A1116       3.280  13.415 175.564  1.00 45.960          H  
ATOM  18189 2HD  LYS A1116       3.800  14.653 176.718  1.00 45.960          H  
ATOM  18190 1HE  LYS A1116       1.813  14.192 178.111  1.00 45.960          H  
ATOM  18191 2HE  LYS A1116       1.273  12.973 176.942  1.00 45.960          H  
ATOM  18192 1HZ  LYS A1116       2.415  11.978 178.796  1.00 45.960          H  
ATOM  18193 2HZ  LYS A1116       3.273  11.727 177.410  1.00 45.960          H  
ATOM  18194 3HZ  LYS A1116       3.776  12.860 178.498  1.00 45.960          H  
ATOM  18195  N   GLN A1117       3.378  17.152 171.617  1.00 27.350          N  
ATOM  18196  CA  GLN A1117       4.212  17.765 170.595  1.00 27.200          C  
ATOM  18197  C   GLN A1117       3.511  17.592 169.249  1.00 26.890          C  
ATOM  18198  O   GLN A1117       2.715  16.669 169.069  1.00 26.850          O  
ATOM  18199  CB  GLN A1117       5.595  17.116 170.557  1.00 38.140          C  
ATOM  18200  CG  GLN A1117       5.572  15.671 170.107  1.00 38.140          C  
ATOM  18201  CD  GLN A1117       6.914  15.021 170.174  1.00 38.140          C  
ATOM  18202  OE1 GLN A1117       7.925  15.704 170.378  1.00 38.140          O  
ATOM  18203  NE2 GLN A1117       6.956  13.701 170.011  1.00 38.140          N  
ATOM  18204  H   GLN A1117       3.042  16.200 171.483  1.00 32.820          H  
ATOM  18205  HA  GLN A1117       4.313  18.831 170.801  1.00 32.640          H  
ATOM  18206 1HB  GLN A1117       6.239  17.669 169.874  1.00 45.770          H  
ATOM  18207 2HB  GLN A1117       6.046  17.159 171.547  1.00 45.770          H  
ATOM  18208 1HG  GLN A1117       4.869  15.100 170.717  1.00 45.770          H  
ATOM  18209 2HG  GLN A1117       5.266  15.654 169.067  1.00 45.770          H  
ATOM  18210 1HE2 GLN A1117       7.829  13.219 170.049  1.00 45.770          H  
ATOM  18211 2HE2 GLN A1117       6.090  13.161 169.836  1.00 45.770          H  
ATOM  18212  N   ASN A1118       3.838  18.426 168.269  1.00 26.690          N  
ATOM  18213  CA  ASN A1118       3.180  18.291 166.970  1.00 26.410          C  
ATOM  18214  C   ASN A1118       3.763  17.187 166.097  1.00 26.320          C  
ATOM  18215  O   ASN A1118       4.705  17.394 165.324  1.00 26.340          O  
ATOM  18216  CB  ASN A1118       3.171  19.614 166.242  1.00 37.090          C  
ATOM  18217  CG  ASN A1118       2.234  20.599 166.889  1.00 37.090          C  
ATOM  18218  OD1 ASN A1118       1.086  20.282 167.220  1.00 37.090          O  
ATOM  18219  ND2 ASN A1118       2.711  21.798 167.089  1.00 37.090          N  
ATOM  18220  H   ASN A1118       4.508  19.162 168.433  1.00 32.030          H  
ATOM  18221  HA  ASN A1118       2.147  18.023 167.150  1.00 31.690          H  
ATOM  18222 1HB  ASN A1118       4.178  20.033 166.232  1.00 44.500          H  
ATOM  18223 2HB  ASN A1118       2.869  19.460 165.210  1.00 44.500          H  
ATOM  18224 1HD2 ASN A1118       2.140  22.496 167.521  1.00 44.500          H  
ATOM  18225 2HD2 ASN A1118       3.646  22.020 166.810  1.00 44.500          H  
ATOM  18226  N   GLU A1119       3.194  15.999 166.262  1.00 26.250          N  
ATOM  18227  CA  GLU A1119       3.618  14.800 165.550  1.00 26.220          C  
ATOM  18228  C   GLU A1119       2.930  14.779 164.202  1.00 25.950          C  
ATOM  18229  O   GLU A1119       1.897  15.425 164.023  1.00 25.810          O  
ATOM  18230  CB  GLU A1119       3.320  13.517 166.334  1.00 36.720          C  
ATOM  18231  CG  GLU A1119       4.100  13.393 167.627  1.00 36.720          C  
ATOM  18232  CD  GLU A1119       3.950  12.073 168.333  1.00 36.720          C  
ATOM  18233  OE1 GLU A1119       3.184  11.250 167.888  1.00 36.720          O  
ATOM  18234  OE2 GLU A1119       4.648  11.875 169.310  1.00 36.720          O  
ATOM  18235  H   GLU A1119       2.412  15.959 166.934  1.00 31.500          H  
ATOM  18236  HA  GLU A1119       4.694  14.852 165.383  1.00 31.460          H  
ATOM  18237 1HB  GLU A1119       2.269  13.511 166.602  1.00 44.060          H  
ATOM  18238 2HB  GLU A1119       3.510  12.643 165.713  1.00 44.060          H  
ATOM  18239 1HG  GLU A1119       5.153  13.585 167.431  1.00 44.060          H  
ATOM  18240 2HG  GLU A1119       3.729  14.170 168.288  1.00 44.060          H  
ATOM  18241  N   GLN A1120       3.492  14.053 163.243  1.00 25.910          N  
ATOM  18242  CA  GLN A1120       2.870  13.972 161.927  1.00 25.700          C  
ATOM  18243  C   GLN A1120       1.852  12.840 161.882  1.00 25.610          C  
ATOM  18244  O   GLN A1120       1.931  11.879 162.654  1.00 25.790          O  
ATOM  18245  CB  GLN A1120       3.918  13.797 160.831  1.00 36.060          C  
ATOM  18246  CG  GLN A1120       4.951  14.927 160.769  1.00 36.060          C  
ATOM  18247  CD  GLN A1120       4.353  16.311 160.437  1.00 36.060          C  
ATOM  18248  OE1 GLN A1120       3.724  16.525 159.389  1.00 36.060          O  
ATOM  18249  NE2 GLN A1120       4.558  17.260 161.341  1.00 36.060          N  
ATOM  18250  H   GLN A1120       4.347  13.546 163.433  1.00 31.090          H  
ATOM  18251  HA  GLN A1120       2.338  14.904 161.738  1.00 30.840          H  
ATOM  18252 1HB  GLN A1120       4.441  12.857 160.965  1.00 43.280          H  
ATOM  18253 2HB  GLN A1120       3.415  13.756 159.863  1.00 43.280          H  
ATOM  18254 1HG  GLN A1120       5.447  14.998 161.735  1.00 43.280          H  
ATOM  18255 2HG  GLN A1120       5.679  14.680 159.997  1.00 43.280          H  
ATOM  18256 1HE2 GLN A1120       4.211  18.186 161.181  1.00 43.280          H  
ATOM  18257 2HE2 GLN A1120       5.066  17.061 162.187  1.00 43.280          H  
ATOM  18258  N   LEU A1121       0.935  12.913 160.929  1.00 25.360          N  
ATOM  18259  CA  LEU A1121      -0.137  11.932 160.814  1.00 25.300          C  
ATOM  18260  C   LEU A1121       0.233  10.518 160.377  1.00 25.380          C  
ATOM  18261  O   LEU A1121       0.015  10.088 159.244  1.00 25.260          O  
ATOM  18262  CB  LEU A1121      -1.187  12.491 159.839  1.00 35.440          C  
ATOM  18263  CG  LEU A1121      -2.449  11.638 159.493  1.00 35.440          C  
ATOM  18264  CD1 LEU A1121      -3.213  11.388 160.715  1.00 35.440          C  
ATOM  18265  CD2 LEU A1121      -3.255  12.404 158.491  1.00 35.440          C  
ATOM  18266  H   LEU A1121       0.914  13.757 160.347  1.00 30.430          H  
ATOM  18267  HA  LEU A1121      -0.589  11.860 161.800  1.00 30.360          H  
ATOM  18268 1HB  LEU A1121      -1.551  13.421 160.266  1.00 42.530          H  
ATOM  18269 2HB  LEU A1121      -0.684  12.731 158.902  1.00 42.530          H  
ATOM  18270  HG  LEU A1121      -2.194  10.691 159.059  1.00 42.530          H  
ATOM  18271 1HD1 LEU A1121      -4.110  10.829 160.488  1.00 42.530          H  
ATOM  18272 2HD1 LEU A1121      -2.602  10.817 161.400  1.00 42.530          H  
ATOM  18273 3HD1 LEU A1121      -3.473  12.320 161.156  1.00 42.530          H  
ATOM  18274 1HD2 LEU A1121      -4.144  11.845 158.238  1.00 42.530          H  
ATOM  18275 2HD2 LEU A1121      -3.534  13.352 158.896  1.00 42.530          H  
ATOM  18276 3HD2 LEU A1121      -2.657  12.562 157.596  1.00 42.530          H  
ATOM  18277  N   HIS A1122       0.736   9.788 161.345  1.00 25.610          N  
ATOM  18278  CA  HIS A1122       1.045   8.380 161.229  1.00 25.750          C  
ATOM  18279  C   HIS A1122      -0.137   7.715 161.900  1.00 25.820          C  
ATOM  18280  O   HIS A1122      -0.161   7.604 163.126  1.00 25.970          O  
ATOM  18281  CB  HIS A1122       2.364   8.039 161.919  1.00 35.990          C  
ATOM  18282  CG  HIS A1122       3.538   8.697 161.281  1.00 35.990          C  
ATOM  18283  ND1 HIS A1122       4.136   8.207 160.134  1.00 35.990          N  
ATOM  18284  CD2 HIS A1122       4.219   9.813 161.615  1.00 35.990          C  
ATOM  18285  CE1 HIS A1122       5.139   8.999 159.797  1.00 35.990          C  
ATOM  18286  NE2 HIS A1122       5.212   9.978 160.678  1.00 35.990          N  
ATOM  18287  H   HIS A1122       0.952  10.289 162.206  1.00 30.730          H  
ATOM  18288  HA  HIS A1122       1.091   8.066 160.188  1.00 30.900          H  
ATOM  18289 1HB  HIS A1122       2.318   8.351 162.965  1.00 43.190          H  
ATOM  18290 2HB  HIS A1122       2.516   6.960 161.904  1.00 43.190          H  
ATOM  18291  HD1 HIS A1122       4.021   7.281 159.769  1.00 43.190          H  
ATOM  18292  HD2 HIS A1122       4.110  10.527 162.429  1.00 43.190          H  
ATOM  18293  HE1 HIS A1122       5.744   8.783 158.915  1.00 43.190          H  
ATOM  18294  N   VAL A1123      -1.115   7.286 161.103  1.00 25.740          N  
ATOM  18295  CA  VAL A1123      -2.422   6.860 161.609  1.00 25.820          C  
ATOM  18296  C   VAL A1123      -2.390   5.734 162.627  1.00 26.100          C  
ATOM  18297  O   VAL A1123      -3.248   5.693 163.505  1.00 26.220          O  
ATOM  18298  CB  VAL A1123      -3.354   6.500 160.433  1.00 36.120          C  
ATOM  18299  CG1 VAL A1123      -3.590   7.756 159.601  1.00 36.120          C  
ATOM  18300  CG2 VAL A1123      -2.748   5.382 159.571  1.00 36.120          C  
ATOM  18301  H   VAL A1123      -0.957   7.342 160.107  1.00 30.890          H  
ATOM  18302  HA  VAL A1123      -2.883   7.715 162.088  1.00 30.980          H  
ATOM  18303  HB  VAL A1123      -4.318   6.173 160.823  1.00 43.340          H  
ATOM  18304 1HG1 VAL A1123      -4.264   7.529 158.782  1.00 43.340          H  
ATOM  18305 2HG1 VAL A1123      -4.032   8.507 160.241  1.00 43.340          H  
ATOM  18306 3HG1 VAL A1123      -2.652   8.128 159.199  1.00 43.340          H  
ATOM  18307 1HG2 VAL A1123      -3.428   5.156 158.751  1.00 43.340          H  
ATOM  18308 2HG2 VAL A1123      -1.789   5.692 159.164  1.00 43.340          H  
ATOM  18309 3HG2 VAL A1123      -2.604   4.481 160.161  1.00 43.340          H  
ATOM  18310  N   GLU A1124      -1.392   4.867 162.569  1.00 26.220          N  
ATOM  18311  CA  GLU A1124      -1.259   3.777 163.521  1.00 26.520          C  
ATOM  18312  C   GLU A1124      -1.046   4.281 164.960  1.00 26.690          C  
ATOM  18313  O   GLU A1124      -1.209   3.524 165.918  1.00 26.950          O  
ATOM  18314  CB  GLU A1124      -0.104   2.869 163.099  1.00 37.010          C  
ATOM  18315  CG  GLU A1124      -0.327   2.164 161.749  1.00 37.010          C  
ATOM  18316  CD  GLU A1124       0.034   3.027 160.552  1.00 37.010          C  
ATOM  18317  OE1 GLU A1124       0.430   4.159 160.760  1.00 37.010          O  
ATOM  18318  OE2 GLU A1124      -0.100   2.568 159.447  1.00 37.010          O  
ATOM  18319  H   GLU A1124      -0.706   4.930 161.811  1.00 31.460          H  
ATOM  18320  HA  GLU A1124      -2.180   3.195 163.501  1.00 31.820          H  
ATOM  18321 1HB  GLU A1124       0.812   3.458 163.035  1.00 44.410          H  
ATOM  18322 2HB  GLU A1124       0.052   2.104 163.859  1.00 44.410          H  
ATOM  18323 1HG  GLU A1124       0.268   1.252 161.721  1.00 44.410          H  
ATOM  18324 2HG  GLU A1124      -1.377   1.884 161.677  1.00 44.410          H  
ATOM  18325  N   GLN A1125      -0.599   5.536 165.094  1.00 26.570          N  
ATOM  18326  CA  GLN A1125      -0.298   6.162 166.371  1.00 26.740          C  
ATOM  18327  C   GLN A1125      -1.375   7.133 166.871  1.00 26.710          C  
ATOM  18328  O   GLN A1125      -1.164   7.804 167.884  1.00 26.860          O  
ATOM  18329  CB  GLN A1125       1.024   6.920 166.255  1.00 37.370          C  
ATOM  18330  CG  GLN A1125       2.191   6.047 165.847  1.00 37.370          C  
ATOM  18331  CD  GLN A1125       2.438   4.931 166.816  1.00 37.370          C  
ATOM  18332  OE1 GLN A1125       2.585   5.154 168.020  1.00 37.370          O  
ATOM  18333  NE2 GLN A1125       2.477   3.710 166.304  1.00 37.370          N  
ATOM  18334  H   GLN A1125      -0.498   6.114 164.258  1.00 31.880          H  
ATOM  18335  HA  GLN A1125      -0.198   5.376 167.118  1.00 32.090          H  
ATOM  18336 1HB  GLN A1125       0.920   7.714 165.512  1.00 44.840          H  
ATOM  18337 2HB  GLN A1125       1.264   7.391 167.207  1.00 44.840          H  
ATOM  18338 1HG  GLN A1125       1.980   5.615 164.868  1.00 44.840          H  
ATOM  18339 2HG  GLN A1125       3.087   6.664 165.797  1.00 44.840          H  
ATOM  18340 1HE2 GLN A1125       2.630   2.920 166.901  1.00 44.840          H  
ATOM  18341 2HE2 GLN A1125       2.345   3.573 165.321  1.00 44.840          H  
ATOM  18342  N   LEU A1126      -2.500   7.256 166.160  1.00 26.530          N  
ATOM  18343  CA  LEU A1126      -3.526   8.231 166.553  1.00 26.500          C  
ATOM  18344  C   LEU A1126      -4.772   7.589 167.154  1.00 26.650          C  
ATOM  18345  O   LEU A1126      -5.140   6.458 166.818  1.00 26.720          O  
ATOM  18346  CB  LEU A1126      -3.963   9.075 165.352  1.00 37.110          C  
ATOM  18347  CG  LEU A1126      -3.101  10.271 164.914  1.00 37.110          C  
ATOM  18348  CD1 LEU A1126      -1.848   9.810 164.227  1.00 37.110          C  
ATOM  18349  CD2 LEU A1126      -3.904  11.097 163.969  1.00 37.110          C  
ATOM  18350  H   LEU A1126      -2.653   6.670 165.333  1.00 31.840          H  
ATOM  18351  HA  LEU A1126      -3.101   8.898 167.303  1.00 31.800          H  
ATOM  18352 1HB  LEU A1126      -4.007   8.404 164.502  1.00 44.530          H  
ATOM  18353 2HB  LEU A1126      -4.962   9.445 165.553  1.00 44.530          H  
ATOM  18354  HG  LEU A1126      -2.828  10.867 165.780  1.00 44.530          H  
ATOM  18355 1HD1 LEU A1126      -1.279  10.646 163.899  1.00 44.530          H  
ATOM  18356 2HD1 LEU A1126      -1.240   9.218 164.892  1.00 44.530          H  
ATOM  18357 3HD1 LEU A1126      -2.111   9.237 163.382  1.00 44.530          H  
ATOM  18358 1HD2 LEU A1126      -3.312  11.954 163.650  1.00 44.530          H  
ATOM  18359 2HD2 LEU A1126      -4.175  10.490 163.117  1.00 44.530          H  
ATOM  18360 3HD2 LEU A1126      -4.786  11.438 164.433  1.00 44.530          H  
ATOM  18361  N   SER A1127      -5.438   8.332 168.040  1.00 26.730          N  
ATOM  18362  CA  SER A1127      -6.687   7.875 168.648  1.00 26.890          C  
ATOM  18363  C   SER A1127      -7.832   8.010 167.662  1.00 26.720          C  
ATOM  18364  O   SER A1127      -7.724   8.725 166.665  1.00 26.480          O  
ATOM  18365  CB  SER A1127      -7.026   8.691 169.884  1.00 37.580          C  
ATOM  18366  OG  SER A1127      -7.424  10.002 169.548  1.00 37.580          O  
ATOM  18367  H   SER A1127      -5.070   9.255 168.293  1.00 32.080          H  
ATOM  18368  HA  SER A1127      -6.579   6.825 168.925  1.00 32.270          H  
ATOM  18369 1HB  SER A1127      -7.819   8.201 170.443  1.00 45.100          H  
ATOM  18370 2HB  SER A1127      -6.151   8.736 170.531  1.00 45.100          H  
ATOM  18371  HG  SER A1127      -7.497  10.472 170.392  1.00 45.100          H  
ATOM  18372  N   GLY A1128      -8.979   7.397 167.962  1.00 26.860          N  
ATOM  18373  CA  GLY A1128     -10.133   7.506 167.068  1.00 26.730          C  
ATOM  18374  C   GLY A1128     -10.443   8.960 166.717  1.00 26.560          C  
ATOM  18375  O   GLY A1128     -10.534   9.320 165.536  1.00 26.370          O  
ATOM  18376  H   GLY A1128      -9.040   6.830 168.797  1.00 32.230          H  
ATOM  18377 1HA  GLY A1128      -9.938   6.946 166.154  1.00 32.080          H  
ATOM  18378 2HA  GLY A1128     -11.004   7.052 167.542  1.00 32.080          H  
ATOM  18379  N   GLY A1129     -10.608   9.797 167.743  1.00 26.650          N  
ATOM  18380  CA  GLY A1129     -10.929  11.201 167.528  1.00 26.530          C  
ATOM  18381  C   GLY A1129      -9.857  11.914 166.706  1.00 26.300          C  
ATOM  18382  O   GLY A1129     -10.187  12.673 165.787  1.00 26.120          O  
ATOM  18383  H   GLY A1129     -10.522   9.439 168.681  1.00 31.980          H  
ATOM  18384 1HA  GLY A1129     -11.895  11.277 167.025  1.00 31.840          H  
ATOM  18385 2HA  GLY A1129     -11.037  11.693 168.494  1.00 31.840          H  
ATOM  18386  N   GLN A1130      -8.575  11.662 167.014  1.00 26.320          N  
ATOM  18387  CA  GLN A1130      -7.492  12.312 166.285  1.00 26.120          C  
ATOM  18388  C   GLN A1130      -7.480  11.902 164.809  1.00 25.920          C  
ATOM  18389  O   GLN A1130      -7.294  12.753 163.931  1.00 25.720          O  
ATOM  18390  CB  GLN A1130      -6.152  11.976 166.942  1.00 36.650          C  
ATOM  18391  CG  GLN A1130      -5.937  12.601 168.292  1.00 36.650          C  
ATOM  18392  CD  GLN A1130      -4.692  12.063 168.985  1.00 36.650          C  
ATOM  18393  OE1 GLN A1130      -4.275  10.901 168.791  1.00 36.650          O  
ATOM  18394  NE2 GLN A1130      -4.089  12.899 169.823  1.00 36.650          N  
ATOM  18395  H   GLN A1130      -8.356  11.035 167.791  1.00 31.580          H  
ATOM  18396  HA  GLN A1130      -7.634  13.385 166.345  1.00 31.340          H  
ATOM  18397 1HB  GLN A1130      -6.061  10.903 167.038  1.00 43.980          H  
ATOM  18398 2HB  GLN A1130      -5.345  12.334 166.325  1.00 43.980          H  
ATOM  18399 1HG  GLN A1130      -5.803  13.674 168.151  1.00 43.980          H  
ATOM  18400 2HG  GLN A1130      -6.800  12.417 168.921  1.00 43.980          H  
ATOM  18401 1HE2 GLN A1130      -3.276  12.601 170.326  1.00 43.980          H  
ATOM  18402 2HE2 GLN A1130      -4.451  13.824 169.969  1.00 43.980          H  
ATOM  18403  N   LYS A1131      -7.701  10.615 164.518  1.00 25.980          N  
ATOM  18404  CA  LYS A1131      -7.717  10.162 163.133  1.00 25.820          C  
ATOM  18405  C   LYS A1131      -8.827  10.823 162.350  1.00 25.680          C  
ATOM  18406  O   LYS A1131      -8.595  11.278 161.227  1.00 25.480          O  
ATOM  18407  CB  LYS A1131      -7.860   8.644 163.045  1.00 36.210          C  
ATOM  18408  CG  LYS A1131      -6.613   7.909 163.434  1.00 36.210          C  
ATOM  18409  CD  LYS A1131      -6.670   6.419 163.207  1.00 36.210          C  
ATOM  18410  CE  LYS A1131      -7.538   5.727 164.253  1.00 36.210          C  
ATOM  18411  NZ  LYS A1131      -7.329   4.250 164.256  1.00 36.210          N  
ATOM  18412  H   LYS A1131      -7.827   9.942 165.282  1.00 31.180          H  
ATOM  18413  HA  LYS A1131      -6.773  10.443 162.671  1.00 30.980          H  
ATOM  18414 1HB  LYS A1131      -8.659   8.332 163.722  1.00 43.450          H  
ATOM  18415 2HB  LYS A1131      -8.147   8.357 162.040  1.00 43.450          H  
ATOM  18416 1HG  LYS A1131      -5.765   8.318 162.883  1.00 43.450          H  
ATOM  18417 2HG  LYS A1131      -6.456   8.068 164.488  1.00 43.450          H  
ATOM  18418 1HD  LYS A1131      -7.063   6.211 162.214  1.00 43.450          H  
ATOM  18419 2HD  LYS A1131      -5.669   6.013 163.273  1.00 43.450          H  
ATOM  18420 1HE  LYS A1131      -7.304   6.122 165.242  1.00 43.450          H  
ATOM  18421 2HE  LYS A1131      -8.583   5.928 164.031  1.00 43.450          H  
ATOM  18422 1HZ  LYS A1131      -7.924   3.831 164.952  1.00 43.450          H  
ATOM  18423 2HZ  LYS A1131      -7.548   3.869 163.350  1.00 43.450          H  
ATOM  18424 3HZ  LYS A1131      -6.359   4.052 164.488  1.00 43.450          H  
ATOM  18425  N   THR A1132     -10.025  10.917 162.944  1.00 25.800          N  
ATOM  18426  CA  THR A1132     -11.137  11.542 162.250  1.00 25.720          C  
ATOM  18427  C   THR A1132     -10.904  13.016 161.984  1.00 25.550          C  
ATOM  18428  O   THR A1132     -11.192  13.474 160.877  1.00 25.370          O  
ATOM  18429  CB  THR A1132     -12.491  11.351 162.954  1.00 36.040          C  
ATOM  18430  OG1 THR A1132     -12.817   9.959 163.013  1.00 36.040          O  
ATOM  18431  CG2 THR A1132     -13.563  12.050 162.142  1.00 36.040          C  
ATOM  18432  H   THR A1132     -10.171  10.497 163.870  1.00 30.960          H  
ATOM  18433  HA  THR A1132     -11.234  11.050 161.285  1.00 30.860          H  
ATOM  18434  HB  THR A1132     -12.451  11.762 163.967  1.00 43.250          H  
ATOM  18435  HG1 THR A1132     -13.710   9.861 163.425  1.00 43.250          H  
ATOM  18436 1HG2 THR A1132     -14.506  11.909 162.628  1.00 43.250          H  
ATOM  18437 2HG2 THR A1132     -13.361  13.097 162.080  1.00 43.250          H  
ATOM  18438 3HG2 THR A1132     -13.602  11.631 161.139  1.00 43.250          H  
ATOM  18439  N   VAL A1133     -10.415  13.793 162.963  1.00 25.620          N  
ATOM  18440  CA  VAL A1133     -10.244  15.210 162.641  1.00 25.510          C  
ATOM  18441  C   VAL A1133      -9.170  15.401 161.583  1.00 25.300          C  
ATOM  18442  O   VAL A1133      -9.289  16.299 160.744  1.00 25.150          O  
ATOM  18443  CB  VAL A1133      -9.949  16.099 163.880  1.00 35.760          C  
ATOM  18444  CG1 VAL A1133     -11.121  16.051 164.814  1.00 35.760          C  
ATOM  18445  CG2 VAL A1133      -8.689  15.652 164.600  1.00 35.760          C  
ATOM  18446  H   VAL A1133     -10.200  13.394 163.886  1.00 30.740          H  
ATOM  18447  HA  VAL A1133     -11.185  15.565 162.228  1.00 30.610          H  
ATOM  18448  HB  VAL A1133      -9.826  17.119 163.560  1.00 42.910          H  
ATOM  18449 1HG1 VAL A1133     -10.943  16.688 165.677  1.00 42.910          H  
ATOM  18450 2HG1 VAL A1133     -12.005  16.399 164.289  1.00 42.910          H  
ATOM  18451 3HG1 VAL A1133     -11.263  15.022 165.145  1.00 42.910          H  
ATOM  18452 1HG2 VAL A1133      -8.518  16.279 165.457  1.00 42.910          H  
ATOM  18453 2HG2 VAL A1133      -8.827  14.641 164.922  1.00 42.910          H  
ATOM  18454 3HG2 VAL A1133      -7.819  15.710 163.951  1.00 42.910          H  
ATOM  18455  N   CYS A1134      -8.131  14.561 161.607  1.00 25.310          N  
ATOM  18456  CA  CYS A1134      -7.090  14.657 160.612  1.00 25.140          C  
ATOM  18457  C   CYS A1134      -7.655  14.297 159.240  1.00 24.960          C  
ATOM  18458  O   CYS A1134      -7.412  15.014 158.262  1.00 24.790          O  
ATOM  18459  CB  CYS A1134      -5.951  13.737 160.992  1.00 35.260          C  
ATOM  18460  SG  CYS A1134      -5.044  14.284 162.481  1.00 35.260          S  
ATOM  18461  H   CYS A1134      -8.050  13.859 162.350  1.00 30.370          H  
ATOM  18462  HA  CYS A1134      -6.722  15.681 160.590  1.00 30.170          H  
ATOM  18463 1HB  CYS A1134      -6.335  12.734 161.183  1.00 42.320          H  
ATOM  18464 2HB  CYS A1134      -5.273  13.674 160.179  1.00 42.320          H  
ATOM  18465  HG  CYS A1134      -5.997  13.855 163.353  1.00 42.320          H  
ATOM  18466  N   ALA A1135      -8.481  13.233 159.190  1.00 25.040          N  
ATOM  18467  CA  ALA A1135      -9.104  12.774 157.958  1.00 24.930          C  
ATOM  18468  C   ALA A1135      -9.956  13.848 157.358  1.00 24.860          C  
ATOM  18469  O   ALA A1135      -9.905  14.105 156.156  1.00 24.700          O  
ATOM  18470  CB  ALA A1135     -10.002  11.589 158.241  1.00 34.950          C  
ATOM  18471  H   ALA A1135      -8.632  12.677 160.033  1.00 30.050          H  
ATOM  18472  HA  ALA A1135      -8.323  12.495 157.255  1.00 29.920          H  
ATOM  18473 1HB  ALA A1135     -10.457  11.241 157.309  1.00 41.940          H  
ATOM  18474 2HB  ALA A1135      -9.431  10.801 158.690  1.00 41.940          H  
ATOM  18475 3HB  ALA A1135     -10.781  11.884 158.931  1.00 41.940          H  
ATOM  18476  N   ILE A1136     -10.721  14.521 158.207  1.00 25.000          N  
ATOM  18477  CA  ILE A1136     -11.573  15.571 157.729  1.00 24.960          C  
ATOM  18478  C   ILE A1136     -10.729  16.703 157.209  1.00 24.790          C  
ATOM  18479  O   ILE A1136     -10.991  17.200 156.127  1.00 24.680          O  
ATOM  18480  CB  ILE A1136     -12.612  15.996 158.770  1.00 34.960          C  
ATOM  18481  CG1 ILE A1136     -13.567  14.837 158.938  1.00 34.960          C  
ATOM  18482  CG2 ILE A1136     -13.346  17.267 158.332  1.00 34.960          C  
ATOM  18483  CD1 ILE A1136     -14.503  14.937 160.069  1.00 34.960          C  
ATOM  18484  H   ILE A1136     -10.736  14.255 159.195  1.00 30.000          H  
ATOM  18485  HA  ILE A1136     -12.144  15.179 156.895  1.00 29.950          H  
ATOM  18486  HB  ILE A1136     -12.116  16.148 159.722  1.00 41.950          H  
ATOM  18487 1HG1 ILE A1136     -14.119  14.745 158.047  1.00 41.950          H  
ATOM  18488 2HG1 ILE A1136     -12.985  13.928 159.075  1.00 41.950          H  
ATOM  18489 1HG2 ILE A1136     -14.082  17.560 159.065  1.00 41.950          H  
ATOM  18490 2HG2 ILE A1136     -12.624  18.059 158.235  1.00 41.950          H  
ATOM  18491 3HG2 ILE A1136     -13.840  17.094 157.373  1.00 41.950          H  
ATOM  18492 1HD1 ILE A1136     -15.122  14.040 160.082  1.00 41.950          H  
ATOM  18493 2HD1 ILE A1136     -13.937  15.007 160.987  1.00 41.950          H  
ATOM  18494 3HD1 ILE A1136     -15.143  15.802 159.974  1.00 41.950          H  
ATOM  18495  N   ALA A1137      -9.688  17.127 157.918  1.00 24.770          N  
ATOM  18496  CA  ALA A1137      -8.925  18.230 157.363  1.00 24.630          C  
ATOM  18497  C   ALA A1137      -8.370  17.900 155.973  1.00 24.420          C  
ATOM  18498  O   ALA A1137      -8.409  18.748 155.071  1.00 24.310          O  
ATOM  18499  CB  ALA A1137      -7.786  18.596 158.295  1.00 34.540          C  
ATOM  18500  H   ALA A1137      -9.460  16.724 158.833  1.00 29.720          H  
ATOM  18501  HA  ALA A1137      -9.604  19.056 157.251  1.00 29.560          H  
ATOM  18502 1HB  ALA A1137      -7.250  19.444 157.890  1.00 41.450          H  
ATOM  18503 2HB  ALA A1137      -8.183  18.852 159.268  1.00 41.450          H  
ATOM  18504 3HB  ALA A1137      -7.113  17.742 158.391  1.00 41.450          H  
ATOM  18505  N   LEU A1138      -7.914  16.656 155.766  1.00 24.390          N  
ATOM  18506  CA  LEU A1138      -7.395  16.249 154.463  1.00 24.210          C  
ATOM  18507  C   LEU A1138      -8.487  16.339 153.399  1.00 24.190          C  
ATOM  18508  O   LEU A1138      -8.291  16.927 152.328  1.00 24.050          O  
ATOM  18509  CB  LEU A1138      -6.889  14.807 154.575  1.00 33.970          C  
ATOM  18510  CG  LEU A1138      -5.619  14.564 155.410  1.00 33.970          C  
ATOM  18511  CD1 LEU A1138      -5.464  13.117 155.608  1.00 33.970          C  
ATOM  18512  CD2 LEU A1138      -4.397  15.071 154.698  1.00 33.970          C  
ATOM  18513  H   LEU A1138      -7.882  16.004 156.561  1.00 29.270          H  
ATOM  18514  HA  LEU A1138      -6.595  16.907 154.172  1.00 29.050          H  
ATOM  18515 1HB  LEU A1138      -7.675  14.218 155.036  1.00 40.760          H  
ATOM  18516 2HB  LEU A1138      -6.734  14.412 153.604  1.00 40.760          H  
ATOM  18517  HG  LEU A1138      -5.720  15.042 156.375  1.00 40.760          H  
ATOM  18518 1HD1 LEU A1138      -4.588  12.929 156.182  1.00 40.760          H  
ATOM  18519 2HD1 LEU A1138      -6.329  12.727 156.127  1.00 40.760          H  
ATOM  18520 3HD1 LEU A1138      -5.373  12.658 154.656  1.00 40.760          H  
ATOM  18521 1HD2 LEU A1138      -3.525  14.847 155.285  1.00 40.760          H  
ATOM  18522 2HD2 LEU A1138      -4.304  14.578 153.782  1.00 40.760          H  
ATOM  18523 3HD2 LEU A1138      -4.457  16.137 154.532  1.00 40.760          H  
ATOM  18524  N   ILE A1139      -9.670  15.853 153.751  1.00 24.340          N  
ATOM  18525  CA  ILE A1139     -10.838  15.869 152.892  1.00 24.360          C  
ATOM  18526  C   ILE A1139     -11.309  17.261 152.555  1.00 24.320          C  
ATOM  18527  O   ILE A1139     -11.647  17.525 151.404  1.00 24.260          O  
ATOM  18528  CB  ILE A1139     -11.970  15.093 153.552  1.00 34.100          C  
ATOM  18529  CG1 ILE A1139     -11.586  13.613 153.572  1.00 34.100          C  
ATOM  18530  CG2 ILE A1139     -13.300  15.366 152.861  1.00 34.100          C  
ATOM  18531  CD1 ILE A1139     -12.405  12.776 154.458  1.00 34.100          C  
ATOM  18532  H   ILE A1139      -9.746  15.387 154.665  1.00 29.210          H  
ATOM  18533  HA  ILE A1139     -10.575  15.368 151.960  1.00 29.230          H  
ATOM  18534  HB  ILE A1139     -12.045  15.411 154.581  1.00 40.920          H  
ATOM  18535 1HG1 ILE A1139     -11.684  13.225 152.563  1.00 40.920          H  
ATOM  18536 2HG1 ILE A1139     -10.562  13.518 153.879  1.00 40.920          H  
ATOM  18537 1HG2 ILE A1139     -14.069  14.840 153.368  1.00 40.920          H  
ATOM  18538 2HG2 ILE A1139     -13.538  16.415 152.899  1.00 40.920          H  
ATOM  18539 3HG2 ILE A1139     -13.248  15.047 151.822  1.00 40.920          H  
ATOM  18540 1HD1 ILE A1139     -12.063  11.738 154.395  1.00 40.920          H  
ATOM  18541 2HD1 ILE A1139     -12.304  13.123 155.484  1.00 40.920          H  
ATOM  18542 3HD1 ILE A1139     -13.416  12.845 154.157  1.00 40.920          H  
ATOM  18543  N   LEU A1140     -11.398  18.132 153.557  1.00 24.400          N  
ATOM  18544  CA  LEU A1140     -11.865  19.487 153.358  1.00 24.410          C  
ATOM  18545  C   LEU A1140     -10.918  20.232 152.448  1.00 24.250          C  
ATOM  18546  O   LEU A1140     -11.330  20.920 151.518  1.00 24.220          O  
ATOM  18547  CB  LEU A1140     -11.892  20.237 154.700  1.00 34.170          C  
ATOM  18548  CG  LEU A1140     -12.890  19.803 155.773  1.00 34.170          C  
ATOM  18549  CD1 LEU A1140     -12.638  20.619 157.045  1.00 34.170          C  
ATOM  18550  CD2 LEU A1140     -14.212  19.942 155.285  1.00 34.170          C  
ATOM  18551  H   LEU A1140     -11.133  17.824 154.488  1.00 29.280          H  
ATOM  18552  HA  LEU A1140     -12.841  19.468 152.882  1.00 29.290          H  
ATOM  18553 1HB  LEU A1140     -10.925  20.080 155.146  1.00 41.000          H  
ATOM  18554 2HB  LEU A1140     -12.024  21.301 154.512  1.00 41.000          H  
ATOM  18555  HG  LEU A1140     -12.742  18.779 156.006  1.00 41.000          H  
ATOM  18556 1HD1 LEU A1140     -13.335  20.316 157.826  1.00 41.000          H  
ATOM  18557 2HD1 LEU A1140     -11.632  20.449 157.383  1.00 41.000          H  
ATOM  18558 3HD1 LEU A1140     -12.773  21.664 156.840  1.00 41.000          H  
ATOM  18559 1HD2 LEU A1140     -14.916  19.626 156.031  1.00 41.000          H  
ATOM  18560 2HD2 LEU A1140     -14.392  20.965 155.004  1.00 41.000          H  
ATOM  18561 3HD2 LEU A1140     -14.300  19.323 154.449  1.00 41.000          H  
ATOM  18562  N   ALA A1141      -9.619  20.038 152.640  1.00 24.150          N  
ATOM  18563  CA  ALA A1141      -8.661  20.739 151.807  1.00 24.030          C  
ATOM  18564  C   ALA A1141      -8.873  20.400 150.330  1.00 23.990          C  
ATOM  18565  O   ALA A1141      -8.723  21.256 149.461  1.00 23.940          O  
ATOM  18566  CB  ALA A1141      -7.265  20.394 152.251  1.00 33.690          C  
ATOM  18567  H   ALA A1141      -9.294  19.464 153.423  1.00 28.980          H  
ATOM  18568  HA  ALA A1141      -8.830  21.805 151.932  1.00 28.840          H  
ATOM  18569 1HB  ALA A1141      -6.554  20.928 151.655  1.00 40.430          H  
ATOM  18570 2HB  ALA A1141      -7.159  20.679 153.290  1.00 40.430          H  
ATOM  18571 3HB  ALA A1141      -7.108  19.324 152.143  1.00 40.430          H  
ATOM  18572  N   ILE A1142      -9.255  19.155 150.062  1.00 24.040          N  
ATOM  18573  CA  ILE A1142      -9.557  18.660 148.724  1.00 24.060          C  
ATOM  18574  C   ILE A1142     -10.933  19.102 148.216  1.00 24.060          C  
ATOM  18575  O   ILE A1142     -11.086  19.558 147.091  1.00 24.140          O  
ATOM  18576  CB  ILE A1142      -9.522  17.138 148.749  1.00 33.680          C  
ATOM  18577  CG1 ILE A1142      -8.099  16.698 149.028  1.00 33.680          C  
ATOM  18578  CG2 ILE A1142     -10.079  16.553 147.406  1.00 33.680          C  
ATOM  18579  CD1 ILE A1142      -8.028  15.313 149.443  1.00 33.680          C  
ATOM  18580  H   ILE A1142      -9.288  18.499 150.850  1.00 28.850          H  
ATOM  18581  HA  ILE A1142      -8.796  19.033 148.041  1.00 28.870          H  
ATOM  18582  HB  ILE A1142     -10.134  16.778 149.567  1.00 40.410          H  
ATOM  18583 1HG1 ILE A1142      -7.516  16.816 148.115  1.00 40.410          H  
ATOM  18584 2HG1 ILE A1142      -7.652  17.314 149.803  1.00 40.410          H  
ATOM  18585 1HG2 ILE A1142     -10.071  15.475 147.433  1.00 40.410          H  
ATOM  18586 2HG2 ILE A1142     -11.106  16.867 147.238  1.00 40.410          H  
ATOM  18587 3HG2 ILE A1142      -9.462  16.902 146.575  1.00 40.410          H  
ATOM  18588 1HD1 ILE A1142      -7.021  15.027 149.605  1.00 40.410          H  
ATOM  18589 2HD1 ILE A1142      -8.592  15.212 150.363  1.00 40.410          H  
ATOM  18590 3HD1 ILE A1142      -8.439  14.696 148.727  1.00 40.410          H  
ATOM  18591  N   GLN A1143     -11.969  18.925 149.014  1.00 23.970          N  
ATOM  18592  CA  GLN A1143     -13.316  19.261 148.574  1.00 23.940          C  
ATOM  18593  C   GLN A1143     -13.484  20.760 148.274  1.00 23.930          C  
ATOM  18594  O   GLN A1143     -14.203  21.149 147.334  1.00 23.950          O  
ATOM  18595  CB  GLN A1143     -14.363  18.758 149.570  1.00 33.530          C  
ATOM  18596  CG  GLN A1143     -15.810  18.997 149.106  1.00 33.530          C  
ATOM  18597  CD  GLN A1143     -16.159  18.277 147.819  1.00 33.530          C  
ATOM  18598  OE1 GLN A1143     -16.513  17.074 147.769  1.00 33.530          O  
ATOM  18599  NE2 GLN A1143     -15.994  19.045 146.739  1.00 33.530          N  
ATOM  18600  H   GLN A1143     -11.822  18.538 149.943  1.00 28.760          H  
ATOM  18601  HA  GLN A1143     -13.481  18.724 147.643  1.00 28.730          H  
ATOM  18602 1HB  GLN A1143     -14.216  17.691 149.750  1.00 40.230          H  
ATOM  18603 2HB  GLN A1143     -14.210  19.276 150.515  1.00 40.230          H  
ATOM  18604 1HG  GLN A1143     -16.500  18.664 149.876  1.00 40.230          H  
ATOM  18605 2HG  GLN A1143     -15.933  20.034 148.939  1.00 40.230          H  
ATOM  18606 1HE2 GLN A1143     -16.132  18.726 145.771  1.00 40.230          H  
ATOM  18607 2HE2 GLN A1143     -15.647  19.998 146.857  1.00 40.230          H  
ATOM  18608  N   MET A1144     -12.768  21.602 149.023  1.00 23.940          N  
ATOM  18609  CA  MET A1144     -12.817  23.053 148.870  1.00 23.960          C  
ATOM  18610  C   MET A1144     -12.177  23.532 147.551  1.00 24.030          C  
ATOM  18611  O   MET A1144     -12.214  24.723 147.248  1.00 24.070          O  
ATOM  18612  CB  MET A1144     -12.096  23.694 150.063  1.00 33.540          C  
ATOM  18613  CG  MET A1144     -12.816  23.524 151.427  1.00 33.540          C  
ATOM  18614  SD  MET A1144     -11.798  24.058 152.859  1.00 33.540          S  
ATOM  18615  CE  MET A1144     -11.877  25.840 152.811  1.00 33.540          C  
ATOM  18616  H   MET A1144     -12.195  21.227 149.789  1.00 28.730          H  
ATOM  18617  HA  MET A1144     -13.862  23.360 148.872  1.00 28.750          H  
ATOM  18618 1HB  MET A1144     -11.102  23.240 150.157  1.00 40.240          H  
ATOM  18619 2HB  MET A1144     -11.954  24.754 149.872  1.00 40.240          H  
ATOM  18620 1HG  MET A1144     -13.720  24.131 151.413  1.00 40.240          H  
ATOM  18621 2HG  MET A1144     -13.127  22.492 151.574  1.00 40.240          H  
ATOM  18622 1HE  MET A1144     -11.287  26.248 153.641  1.00 40.240          H  
ATOM  18623 2HE  MET A1144     -11.477  26.204 151.867  1.00 40.240          H  
ATOM  18624 3HE  MET A1144     -12.912  26.162 152.913  1.00 40.240          H  
ATOM  18625  N   VAL A1145     -11.592  22.609 146.779  1.00 24.080          N  
ATOM  18626  CA  VAL A1145     -10.975  22.866 145.482  1.00 24.170          C  
ATOM  18627  C   VAL A1145     -12.002  23.098 144.378  1.00 24.280          C  
ATOM  18628  O   VAL A1145     -11.764  23.898 143.476  1.00 24.350          O  
ATOM  18629  CB  VAL A1145     -10.054  21.699 145.078  1.00 33.800          C  
ATOM  18630  CG1 VAL A1145      -9.483  21.881 143.639  1.00 33.800          C  
ATOM  18631  CG2 VAL A1145      -8.945  21.595 146.093  1.00 33.800          C  
ATOM  18632  H   VAL A1145     -11.580  21.636 147.099  1.00 28.900          H  
ATOM  18633  HA  VAL A1145     -10.364  23.763 145.577  1.00 29.000          H  
ATOM  18634  HB  VAL A1145     -10.632  20.783 145.077  1.00 40.560          H  
ATOM  18635 1HG1 VAL A1145      -8.840  21.031 143.395  1.00 40.560          H  
ATOM  18636 2HG1 VAL A1145     -10.285  21.931 142.903  1.00 40.560          H  
ATOM  18637 3HG1 VAL A1145      -8.897  22.797 143.591  1.00 40.560          H  
ATOM  18638 1HG2 VAL A1145      -8.327  20.747 145.845  1.00 40.560          H  
ATOM  18639 2HG2 VAL A1145      -8.347  22.505 146.093  1.00 40.560          H  
ATOM  18640 3HG2 VAL A1145      -9.363  21.449 147.077  1.00 40.560          H  
ATOM  18641  N   ASP A1146     -13.096  22.318 144.381  1.00 24.310          N  
ATOM  18642  CA  ASP A1146     -14.098  22.393 143.312  1.00 24.440          C  
ATOM  18643  C   ASP A1146     -14.580  23.828 142.992  1.00 24.750          C  
ATOM  18644  O   ASP A1146     -14.577  24.218 141.824  1.00 24.850          O  
ATOM  18645  CB  ASP A1146     -15.271  21.444 143.640  1.00 34.160          C  
ATOM  18646  CG  ASP A1146     -14.999  19.941 143.339  1.00 34.160          C  
ATOM  18647  OD1 ASP A1146     -14.108  19.652 142.576  1.00 34.160          O  
ATOM  18648  OD2 ASP A1146     -15.670  19.097 143.912  1.00 34.160          O  
ATOM  18649  H   ASP A1146     -13.262  21.703 145.182  1.00 29.170          H  
ATOM  18650  HA  ASP A1146     -13.630  22.009 142.406  1.00 29.330          H  
ATOM  18651 1HB  ASP A1146     -15.446  21.483 144.706  1.00 41.000          H  
ATOM  18652 2HB  ASP A1146     -16.182  21.778 143.160  1.00 41.000          H  
ATOM  18653  N   PRO A1147     -14.954  24.652 143.988  1.00 24.930          N  
ATOM  18654  CA  PRO A1147     -15.248  24.411 145.390  1.00 25.180          C  
ATOM  18655  C   PRO A1147     -16.641  23.830 145.521  1.00 25.230          C  
ATOM  18656  O   PRO A1147     -17.523  24.167 144.733  1.00 25.320          O  
ATOM  18657  CB  PRO A1147     -15.195  25.821 145.984  1.00 37.770          C  
ATOM  18658  CG  PRO A1147     -15.633  26.714 144.848  1.00 37.770          C  
ATOM  18659  CD  PRO A1147     -15.074  26.055 143.601  1.00 37.770          C  
ATOM  18660  HA  PRO A1147     -14.507  23.771 145.869  1.00 30.220          H  
ATOM  18661 1HB  PRO A1147     -15.854  25.880 146.862  1.00 45.320          H  
ATOM  18662 2HB  PRO A1147     -14.172  26.039 146.332  1.00 45.320          H  
ATOM  18663 1HG  PRO A1147     -16.733  26.794 144.826  1.00 45.320          H  
ATOM  18664 2HG  PRO A1147     -15.243  27.730 144.995  1.00 45.320          H  
ATOM  18665 1HD  PRO A1147     -15.782  26.148 142.766  1.00 45.320          H  
ATOM  18666 2HD  PRO A1147     -14.080  26.455 143.347  1.00 45.320          H  
ATOM  18667  N   ALA A1148     -16.858  23.057 146.558  1.00 25.240          N  
ATOM  18668  CA  ALA A1148     -18.185  22.591 146.931  1.00 25.370          C  
ATOM  18669  C   ALA A1148     -18.086  22.238 148.392  1.00 25.570          C  
ATOM  18670  O   ALA A1148     -16.972  22.111 148.891  1.00 25.960          O  
ATOM  18671  CB  ALA A1148     -18.647  21.425 146.073  1.00 35.470          C  
ATOM  18672  H   ALA A1148     -16.057  22.741 147.111  1.00 30.290          H  
ATOM  18673  HA  ALA A1148     -18.893  23.411 146.821  1.00 30.440          H  
ATOM  18674 1HB  ALA A1148     -19.637  21.113 146.390  1.00 42.560          H  
ATOM  18675 2HB  ALA A1148     -18.693  21.733 145.026  1.00 42.560          H  
ATOM  18676 3HB  ALA A1148     -17.971  20.607 146.166  1.00 42.560          H  
ATOM  18677  N   SER A1149     -19.194  22.126 149.108  1.00 25.390          N  
ATOM  18678  CA  SER A1149     -19.037  21.735 150.500  1.00 25.500          C  
ATOM  18679  C   SER A1149     -20.157  20.842 151.041  1.00 25.400          C  
ATOM  18680  O   SER A1149     -21.202  21.306 151.520  1.00 25.360          O  
ATOM  18681  CB  SER A1149     -18.858  23.003 151.332  1.00 35.660          C  
ATOM  18682  OG  SER A1149     -19.990  23.844 151.257  1.00 35.660          O  
ATOM  18683  H   SER A1149     -20.111  22.282 148.714  1.00 30.470          H  
ATOM  18684  HA  SER A1149     -18.115  21.158 150.581  1.00 30.600          H  
ATOM  18685 1HB  SER A1149     -18.664  22.731 152.346  1.00 42.790          H  
ATOM  18686 2HB  SER A1149     -17.983  23.547 150.977  1.00 42.790          H  
ATOM  18687  HG  SER A1149     -19.773  24.680 151.775  1.00 42.790          H  
ATOM  18688  N   PHE A1150     -19.913  19.536 150.941  1.00 25.410          N  
ATOM  18689  CA  PHE A1150     -20.841  18.503 151.385  1.00 25.400          C  
ATOM  18690  C   PHE A1150     -20.036  17.251 151.727  1.00 25.360          C  
ATOM  18691  O   PHE A1150     -19.171  16.833 150.942  1.00 25.390          O  
ATOM  18692  CB  PHE A1150     -21.858  18.230 150.270  1.00 35.560          C  
ATOM  18693  CG  PHE A1150     -21.243  17.710 148.958  1.00 35.560          C  
ATOM  18694  CD1 PHE A1150     -21.220  16.347 148.672  1.00 35.560          C  
ATOM  18695  CD2 PHE A1150     -20.670  18.583 148.023  1.00 35.560          C  
ATOM  18696  CE1 PHE A1150     -20.657  15.878 147.503  1.00 35.560          C  
ATOM  18697  CE2 PHE A1150     -20.110  18.094 146.856  1.00 35.560          C  
ATOM  18698  CZ  PHE A1150     -20.108  16.747 146.603  1.00 35.560          C  
ATOM  18699  H   PHE A1150     -19.040  19.246 150.523  1.00 30.490          H  
ATOM  18700  HA  PHE A1150     -21.360  18.846 152.279  1.00 30.480          H  
ATOM  18701 1HB  PHE A1150     -22.579  17.495 150.622  1.00 42.680          H  
ATOM  18702 2HB  PHE A1150     -22.411  19.147 150.053  1.00 42.680          H  
ATOM  18703  HD1 PHE A1150     -21.652  15.648 149.387  1.00 42.680          H  
ATOM  18704  HD2 PHE A1150     -20.673  19.651 148.219  1.00 42.680          H  
ATOM  18705  HE1 PHE A1150     -20.645  14.812 147.298  1.00 42.680          H  
ATOM  18706  HE2 PHE A1150     -19.670  18.771 146.123  1.00 42.680          H  
ATOM  18707  HZ  PHE A1150     -19.668  16.374 145.692  1.00 42.680          H  
ATOM  18708  N   TYR A1151     -20.347  16.634 152.872  1.00 25.330          N  
ATOM  18709  CA  TYR A1151     -19.575  15.481 153.309  1.00 25.310          C  
ATOM  18710  C   TYR A1151     -20.398  14.335 153.923  1.00 25.440          C  
ATOM  18711  O   TYR A1151     -21.289  14.585 154.732  1.00 25.550          O  
ATOM  18712  CB  TYR A1151     -18.583  16.001 154.356  1.00 35.440          C  
ATOM  18713  CG  TYR A1151     -17.786  17.194 153.883  1.00 35.440          C  
ATOM  18714  CD1 TYR A1151     -18.260  18.500 154.116  1.00 35.440          C  
ATOM  18715  CD2 TYR A1151     -16.633  17.008 153.189  1.00 35.440          C  
ATOM  18716  CE1 TYR A1151     -17.562  19.566 153.617  1.00 35.440          C  
ATOM  18717  CE2 TYR A1151     -15.958  18.081 152.701  1.00 35.440          C  
ATOM  18718  CZ  TYR A1151     -16.427  19.358 152.906  1.00 35.440          C  
ATOM  18719  OH  TYR A1151     -15.737  20.438 152.405  1.00 35.440          O  
ATOM  18720  H   TYR A1151     -21.070  17.038 153.471  1.00 30.400          H  
ATOM  18721  HA  TYR A1151     -19.052  15.087 152.450  1.00 30.370          H  
ATOM  18722 1HB  TYR A1151     -19.104  16.266 155.274  1.00 42.530          H  
ATOM  18723 2HB  TYR A1151     -17.888  15.217 154.555  1.00 42.530          H  
ATOM  18724  HD1 TYR A1151     -19.186  18.662 154.673  1.00 42.530          H  
ATOM  18725  HD2 TYR A1151     -16.266  16.006 153.013  1.00 42.530          H  
ATOM  18726  HE1 TYR A1151     -17.896  20.563 153.765  1.00 42.530          H  
ATOM  18727  HE2 TYR A1151     -15.049  17.926 152.145  1.00 42.530          H  
ATOM  18728  HH  TYR A1151     -16.207  21.250 152.609  1.00 42.530          H  
ATOM  18729  N   LEU A1152     -20.067  13.077 153.576  1.00 25.480          N  
ATOM  18730  CA  LEU A1152     -20.686  11.878 154.180  1.00 25.640          C  
ATOM  18731  C   LEU A1152     -19.704  10.936 154.866  1.00 25.630          C  
ATOM  18732  O   LEU A1152     -18.831  10.375 154.215  1.00 25.470          O  
ATOM  18733  CB  LEU A1152     -21.489  11.071 153.158  1.00 35.830          C  
ATOM  18734  CG  LEU A1152     -22.975  11.400 153.076  1.00 35.830          C  
ATOM  18735  CD1 LEU A1152     -23.243  12.695 152.301  1.00 35.830          C  
ATOM  18736  CD2 LEU A1152     -23.674  10.243 152.434  1.00 35.830          C  
ATOM  18737  H   LEU A1152     -19.340  12.942 152.894  1.00 30.580          H  
ATOM  18738  HA  LEU A1152     -21.384  12.220 154.919  1.00 30.770          H  
ATOM  18739 1HB  LEU A1152     -21.055  11.231 152.176  1.00 43.000          H  
ATOM  18740 2HB  LEU A1152     -21.392  10.014 153.408  1.00 43.000          H  
ATOM  18741  HG  LEU A1152     -23.354  11.521 154.082  1.00 43.000          H  
ATOM  18742 1HD1 LEU A1152     -24.312  12.878 152.288  1.00 43.000          H  
ATOM  18743 2HD1 LEU A1152     -22.758  13.529 152.779  1.00 43.000          H  
ATOM  18744 3HD1 LEU A1152     -22.878  12.601 151.281  1.00 43.000          H  
ATOM  18745 1HD2 LEU A1152     -24.717  10.462 152.432  1.00 43.000          H  
ATOM  18746 2HD2 LEU A1152     -23.312  10.106 151.412  1.00 43.000          H  
ATOM  18747 3HD2 LEU A1152     -23.510   9.339 152.983  1.00 43.000          H  
ATOM  18748  N   PHE A1153     -19.913  10.674 156.158  1.00 25.820          N  
ATOM  18749  CA  PHE A1153     -18.985   9.794 156.892  1.00 25.850          C  
ATOM  18750  C   PHE A1153     -19.707   8.626 157.571  1.00 26.080          C  
ATOM  18751  O   PHE A1153     -20.753   8.830 158.189  1.00 26.230          O  
ATOM  18752  CB  PHE A1153     -18.297  10.601 157.982  1.00 36.180          C  
ATOM  18753  CG  PHE A1153     -17.540  11.790 157.477  1.00 36.180          C  
ATOM  18754  CD1 PHE A1153     -18.169  13.020 157.393  1.00 36.180          C  
ATOM  18755  CD2 PHE A1153     -16.228  11.700 157.087  1.00 36.180          C  
ATOM  18756  CE1 PHE A1153     -17.500  14.107 156.940  1.00 36.180          C  
ATOM  18757  CE2 PHE A1153     -15.560  12.796 156.614  1.00 36.180          C  
ATOM  18758  CZ  PHE A1153     -16.198  14.008 156.536  1.00 36.180          C  
ATOM  18759  H   PHE A1153     -20.683  11.165 156.623  1.00 30.980          H  
ATOM  18760  HA  PHE A1153     -18.243   9.393 156.198  1.00 31.020          H  
ATOM  18761 1HB  PHE A1153     -19.041  10.935 158.679  1.00 43.410          H  
ATOM  18762 2HB  PHE A1153     -17.603   9.955 158.520  1.00 43.410          H  
ATOM  18763  HD1 PHE A1153     -19.215  13.110 157.699  1.00 43.410          H  
ATOM  18764  HD2 PHE A1153     -15.716  10.741 157.151  1.00 43.410          H  
ATOM  18765  HE1 PHE A1153     -18.007  15.050 156.895  1.00 43.410          H  
ATOM  18766  HE2 PHE A1153     -14.527  12.698 156.308  1.00 43.410          H  
ATOM  18767  HZ  PHE A1153     -15.667  14.886 156.164  1.00 43.410          H  
ATOM  18768  N   ASP A1154     -19.119   7.419 157.536  1.00 26.180          N  
ATOM  18769  CA  ASP A1154     -19.735   6.263 158.195  1.00 26.450          C  
ATOM  18770  C   ASP A1154     -18.884   5.835 159.416  1.00 26.580          C  
ATOM  18771  O   ASP A1154     -17.736   5.419 159.250  1.00 26.230          O  
ATOM  18772  CB  ASP A1154     -19.929   5.105 157.214  1.00 36.920          C  
ATOM  18773  CG  ASP A1154     -20.818   3.932 157.779  1.00 36.920          C  
ATOM  18774  OD1 ASP A1154     -21.281   4.012 158.915  1.00 36.920          O  
ATOM  18775  OD2 ASP A1154     -21.052   2.991 157.043  1.00 36.920          O  
ATOM  18776  H   ASP A1154     -18.241   7.251 157.030  1.00 31.420          H  
ATOM  18777  HA  ASP A1154     -20.718   6.558 158.541  1.00 31.740          H  
ATOM  18778 1HB  ASP A1154     -20.381   5.479 156.299  1.00 44.310          H  
ATOM  18779 2HB  ASP A1154     -18.948   4.714 156.953  1.00 44.310          H  
ATOM  18780  N   GLU A1155     -19.430   6.014 160.625  1.00 27.100          N  
ATOM  18781  CA  GLU A1155     -18.758   5.813 161.916  1.00 27.400          C  
ATOM  18782  C   GLU A1155     -17.657   6.844 162.092  1.00 27.380          C  
ATOM  18783  O   GLU A1155     -16.476   6.525 162.232  1.00 27.620          O  
ATOM  18784  CB  GLU A1155     -18.191   4.389 162.077  1.00 38.240          C  
ATOM  18785  CG  GLU A1155     -19.234   3.269 162.051  1.00 38.240          C  
ATOM  18786  CD  GLU A1155     -18.633   1.907 162.349  1.00 38.240          C  
ATOM  18787  OE1 GLU A1155     -17.444   1.766 162.198  1.00 38.240          O  
ATOM  18788  OE2 GLU A1155     -19.360   1.024 162.750  1.00 38.240          O  
ATOM  18789  H   GLU A1155     -20.394   6.322 160.629  1.00 32.520          H  
ATOM  18790  HA  GLU A1155     -19.494   5.971 162.706  1.00 32.880          H  
ATOM  18791 1HB  GLU A1155     -17.450   4.181 161.312  1.00 45.890          H  
ATOM  18792 2HB  GLU A1155     -17.681   4.323 163.037  1.00 45.890          H  
ATOM  18793 1HG  GLU A1155     -20.011   3.489 162.782  1.00 45.890          H  
ATOM  18794 2HG  GLU A1155     -19.697   3.249 161.062  1.00 45.890          H  
ATOM  18795  N   ILE A1156     -18.095   8.102 162.088  1.00 27.150          N  
ATOM  18796  CA  ILE A1156     -17.245   9.277 162.195  1.00 26.740          C  
ATOM  18797  C   ILE A1156     -16.526   9.352 163.569  1.00 26.480          C  
ATOM  18798  O   ILE A1156     -15.416   9.875 163.655  1.00 26.210          O  
ATOM  18799  CB  ILE A1156     -18.127  10.524 161.905  1.00 37.600          C  
ATOM  18800  CG1 ILE A1156     -17.296  11.728 161.545  1.00 37.600          C  
ATOM  18801  CG2 ILE A1156     -19.002  10.832 163.094  1.00 37.600          C  
ATOM  18802  CD1 ILE A1156     -18.115  12.930 160.972  1.00 37.600          C  
ATOM  18803  H   ILE A1156     -19.107   8.228 161.990  1.00 32.580          H  
ATOM  18804  HA  ILE A1156     -16.481   9.212 161.421  1.00 32.090          H  
ATOM  18805  HB  ILE A1156     -18.759  10.294 161.061  1.00 45.120          H  
ATOM  18806 1HG1 ILE A1156     -16.760  12.028 162.418  1.00 45.120          H  
ATOM  18807 2HG1 ILE A1156     -16.572  11.428 160.785  1.00 45.120          H  
ATOM  18808 1HG2 ILE A1156     -19.658  11.652 162.892  1.00 45.120          H  
ATOM  18809 2HG2 ILE A1156     -19.592   9.961 163.299  1.00 45.120          H  
ATOM  18810 3HG2 ILE A1156     -18.402  11.085 163.960  1.00 45.120          H  
ATOM  18811 1HD1 ILE A1156     -17.454  13.742 160.697  1.00 45.120          H  
ATOM  18812 2HD1 ILE A1156     -18.640  12.622 160.103  1.00 45.120          H  
ATOM  18813 3HD1 ILE A1156     -18.830  13.295 161.698  1.00 45.120          H  
ATOM  18814  N   ASP A1157     -17.171   8.872 164.641  1.00 26.650          N  
ATOM  18815  CA  ASP A1157     -16.588   8.846 165.985  1.00 26.500          C  
ATOM  18816  C   ASP A1157     -17.358   7.860 166.895  1.00 26.690          C  
ATOM  18817  O   ASP A1157     -18.379   7.272 166.492  1.00 26.960          O  
ATOM  18818  CB  ASP A1157     -16.526  10.282 166.574  1.00 37.160          C  
ATOM  18819  CG  ASP A1157     -15.525  10.511 167.756  1.00 37.160          C  
ATOM  18820  OD1 ASP A1157     -14.921   9.555 168.183  1.00 37.160          O  
ATOM  18821  OD2 ASP A1157     -15.433  11.631 168.253  1.00 37.160          O  
ATOM  18822  H   ASP A1157     -18.096   8.489 164.521  1.00 31.980          H  
ATOM  18823  HA  ASP A1157     -15.562   8.483 165.902  1.00 31.800          H  
ATOM  18824 1HB  ASP A1157     -16.245  10.973 165.782  1.00 44.590          H  
ATOM  18825 2HB  ASP A1157     -17.480  10.570 166.875  1.00 44.590          H  
ATOM  18826  N   ALA A1158     -16.883   7.716 168.137  1.00 26.620          N  
ATOM  18827  CA  ALA A1158     -17.483   6.809 169.124  1.00 26.840          C  
ATOM  18828  C   ALA A1158     -18.034   7.473 170.408  1.00 26.680          C  
ATOM  18829  O   ALA A1158     -17.429   7.305 171.466  1.00 26.530          O  
ATOM  18830  CB  ALA A1158     -16.470   5.763 169.533  1.00 37.490          C  
ATOM  18831  H   ALA A1158     -16.038   8.242 168.372  1.00 31.940          H  
ATOM  18832  HA  ALA A1158     -18.280   6.288 168.631  1.00 32.210          H  
ATOM  18833 1HB  ALA A1158     -16.943   5.050 170.212  1.00 44.990          H  
ATOM  18834 2HB  ALA A1158     -16.110   5.239 168.650  1.00 44.990          H  
ATOM  18835 3HB  ALA A1158     -15.634   6.246 170.035  1.00 44.990          H  
ATOM  18836  N   ALA A1159     -19.182   8.180 170.379  1.00 26.780          N  
ATOM  18837  CA  ALA A1159     -20.013   8.457 169.207  1.00 26.650          C  
ATOM  18838  C   ALA A1159     -19.648   9.791 168.570  1.00 26.540          C  
ATOM  18839  O   ALA A1159     -19.657   9.930 167.350  1.00 26.590          O  
ATOM  18840  CB  ALA A1159     -21.447   8.454 169.620  1.00 37.360          C  
ATOM  18841  H   ALA A1159     -19.504   8.531 171.268  1.00 32.140          H  
ATOM  18842  HA  ALA A1159     -19.873   7.674 168.477  1.00 31.980          H  
ATOM  18843 1HB  ALA A1159     -22.053   8.603 168.769  1.00 44.830          H  
ATOM  18844 2HB  ALA A1159     -21.687   7.518 170.069  1.00 44.830          H  
ATOM  18845 3HB  ALA A1159     -21.609   9.243 170.343  1.00 44.830          H  
ATOM  18846  N   LEU A1160     -19.443  10.801 169.429  1.00 26.420          N  
ATOM  18847  CA  LEU A1160     -18.999  12.156 169.072  1.00 26.320          C  
ATOM  18848  C   LEU A1160     -18.312  12.795 170.281  1.00 26.660          C  
ATOM  18849  O   LEU A1160     -18.979  13.289 171.205  1.00 26.900          O  
ATOM  18850  CB  LEU A1160     -20.144  13.081 168.596  1.00 36.890          C  
ATOM  18851  CG  LEU A1160     -20.895  12.729 167.288  1.00 36.890          C  
ATOM  18852  CD1 LEU A1160     -22.049  13.661 167.108  1.00 36.890          C  
ATOM  18853  CD2 LEU A1160     -19.970  12.851 166.068  1.00 36.890          C  
ATOM  18854  H   LEU A1160     -19.509  10.586 170.410  1.00 31.700          H  
ATOM  18855  HA  LEU A1160     -18.251  12.096 168.289  1.00 31.580          H  
ATOM  18856 1HB  LEU A1160     -20.882  13.164 169.390  1.00 44.270          H  
ATOM  18857 2HB  LEU A1160     -19.704  14.048 168.443  1.00 44.270          H  
ATOM  18858  HG  LEU A1160     -21.277  11.741 167.374  1.00 44.270          H  
ATOM  18859 1HD1 LEU A1160     -22.598  13.401 166.200  1.00 44.270          H  
ATOM  18860 2HD1 LEU A1160     -22.696  13.576 167.948  1.00 44.270          H  
ATOM  18861 3HD1 LEU A1160     -21.684  14.683 167.031  1.00 44.270          H  
ATOM  18862 1HD2 LEU A1160     -20.525  12.599 165.165  1.00 44.270          H  
ATOM  18863 2HD2 LEU A1160     -19.612  13.871 165.994  1.00 44.270          H  
ATOM  18864 3HD2 LEU A1160     -19.130  12.174 166.162  1.00 44.270          H  
ATOM  18865  N   ASP A1161     -16.986  12.821 170.292  1.00 26.660          N  
ATOM  18866  CA  ASP A1161     -16.269  13.393 171.432  1.00 26.970          C  
ATOM  18867  C   ASP A1161     -16.668  14.846 171.587  1.00 26.960          C  
ATOM  18868  O   ASP A1161     -16.905  15.522 170.588  1.00 26.760          O  
ATOM  18869  CB  ASP A1161     -14.752  13.318 171.274  1.00 37.630          C  
ATOM  18870  CG  ASP A1161     -14.027  13.718 172.570  1.00 37.630          C  
ATOM  18871  OD1 ASP A1161     -13.843  14.913 172.811  1.00 37.630          O  
ATOM  18872  OD2 ASP A1161     -13.677  12.840 173.314  1.00 37.630          O  
ATOM  18873  H   ASP A1161     -16.452  12.401 169.515  1.00 31.990          H  
ATOM  18874  HA  ASP A1161     -16.556  12.856 172.336  1.00 32.360          H  
ATOM  18875 1HB  ASP A1161     -14.467  12.299 170.998  1.00 45.160          H  
ATOM  18876 2HB  ASP A1161     -14.430  13.964 170.474  1.00 45.160          H  
ATOM  18877  N   LYS A1162     -16.758  15.356 172.810  1.00 27.190          N  
ATOM  18878  CA  LYS A1162     -17.122  16.761 172.982  1.00 27.230          C  
ATOM  18879  C   LYS A1162     -16.267  17.687 172.095  1.00 27.050          C  
ATOM  18880  O   LYS A1162     -16.785  18.651 171.502  1.00 26.960          O  
ATOM  18881  CB  LYS A1162     -16.995  17.176 174.448  1.00 38.110          C  
ATOM  18882  CG  LYS A1162     -17.416  18.619 174.736  1.00 38.110          C  
ATOM  18883  CD  LYS A1162     -17.340  18.940 176.226  1.00 38.110          C  
ATOM  18884  CE  LYS A1162     -17.716  20.394 176.497  1.00 38.110          C  
ATOM  18885  NZ  LYS A1162     -17.655  20.728 177.949  1.00 38.110          N  
ATOM  18886  H   LYS A1162     -16.553  14.777 173.614  1.00 32.630          H  
ATOM  18887  HA  LYS A1162     -18.163  16.877 172.694  1.00 32.680          H  
ATOM  18888 1HB  LYS A1162     -17.605  16.518 175.064  1.00 45.730          H  
ATOM  18889 2HB  LYS A1162     -15.958  17.057 174.766  1.00 45.730          H  
ATOM  18890 1HG  LYS A1162     -16.763  19.309 174.196  1.00 45.730          H  
ATOM  18891 2HG  LYS A1162     -18.437  18.772 174.387  1.00 45.730          H  
ATOM  18892 1HD  LYS A1162     -18.021  18.287 176.774  1.00 45.730          H  
ATOM  18893 2HD  LYS A1162     -16.326  18.762 176.584  1.00 45.730          H  
ATOM  18894 1HE  LYS A1162     -17.031  21.045 175.955  1.00 45.730          H  
ATOM  18895 2HE  LYS A1162     -18.730  20.572 176.136  1.00 45.730          H  
ATOM  18896 1HZ  LYS A1162     -17.912  21.697 178.083  1.00 45.730          H  
ATOM  18897 2HZ  LYS A1162     -18.298  20.138 178.460  1.00 45.730          H  
ATOM  18898 3HZ  LYS A1162     -16.718  20.579 178.293  1.00 45.730          H  
ATOM  18899  N   GLN A1163     -14.952  17.416 172.017  1.00 27.000          N  
ATOM  18900  CA  GLN A1163     -14.068  18.252 171.216  1.00 26.840          C  
ATOM  18901  C   GLN A1163     -14.376  18.073 169.737  1.00 26.570          C  
ATOM  18902  O   GLN A1163     -14.203  18.993 168.929  1.00 26.490          O  
ATOM  18903  CB  GLN A1163     -12.600  17.917 171.487  1.00 37.640          C  
ATOM  18904  CG  GLN A1163     -11.592  18.860 170.813  1.00 37.640          C  
ATOM  18905  CD  GLN A1163     -11.710  20.291 171.331  1.00 37.640          C  
ATOM  18906  OE1 GLN A1163     -11.712  20.513 172.544  1.00 37.640          O  
ATOM  18907  NE2 GLN A1163     -11.806  21.256 170.424  1.00 37.640          N  
ATOM  18908  H   GLN A1163     -14.567  16.582 172.491  1.00 32.400          H  
ATOM  18909  HA  GLN A1163     -14.247  19.294 171.480  1.00 32.210          H  
ATOM  18910 1HB  GLN A1163     -12.420  17.934 172.561  1.00 45.170          H  
ATOM  18911 2HB  GLN A1163     -12.399  16.899 171.147  1.00 45.170          H  
ATOM  18912 1HG  GLN A1163     -10.586  18.503 171.026  1.00 45.170          H  
ATOM  18913 2HG  GLN A1163     -11.762  18.869 169.738  1.00 45.170          H  
ATOM  18914 1HE2 GLN A1163     -11.884  22.213 170.716  1.00 45.170          H  
ATOM  18915 2HE2 GLN A1163     -11.808  21.030 169.450  1.00 45.170          H  
ATOM  18916  N   TYR A1164     -14.727  16.847 169.371  1.00 26.460          N  
ATOM  18917  CA  TYR A1164     -15.017  16.498 167.998  1.00 26.220          C  
ATOM  18918  C   TYR A1164     -16.291  17.158 167.491  1.00 26.160          C  
ATOM  18919  O   TYR A1164     -16.299  17.767 166.418  1.00 25.970          O  
ATOM  18920  CB  TYR A1164     -15.109  14.994 167.812  1.00 36.800          C  
ATOM  18921  CG  TYR A1164     -15.365  14.717 166.441  1.00 36.800          C  
ATOM  18922  CD1 TYR A1164     -14.333  14.880 165.588  1.00 36.800          C  
ATOM  18923  CD2 TYR A1164     -16.610  14.352 166.002  1.00 36.800          C  
ATOM  18924  CE1 TYR A1164     -14.509  14.713 164.288  1.00 36.800          C  
ATOM  18925  CE2 TYR A1164     -16.794  14.176 164.672  1.00 36.800          C  
ATOM  18926  CZ  TYR A1164     -15.734  14.374 163.833  1.00 36.800          C  
ATOM  18927  OH  TYR A1164     -15.892  14.259 162.545  1.00 36.800          O  
ATOM  18928  H   TYR A1164     -14.823  16.130 170.084  1.00 31.750          H  
ATOM  18929  HA  TYR A1164     -14.198  16.867 167.385  1.00 31.460          H  
ATOM  18930 1HB  TYR A1164     -14.180  14.507 168.105  1.00 44.160          H  
ATOM  18931 2HB  TYR A1164     -15.917  14.585 168.401  1.00 44.160          H  
ATOM  18932  HD1 TYR A1164     -13.373  15.166 165.981  1.00 44.160          H  
ATOM  18933  HD2 TYR A1164     -17.430  14.228 166.707  1.00 44.160          H  
ATOM  18934  HE1 TYR A1164     -13.683  14.863 163.598  1.00 44.160          H  
ATOM  18935  HE2 TYR A1164     -17.770  13.902 164.276  1.00 44.160          H  
ATOM  18936  HH  TYR A1164     -16.823  14.154 162.356  1.00 44.160          H  
ATOM  18937  N   ARG A1165     -17.383  17.034 168.251  1.00 26.360          N  
ATOM  18938  CA  ARG A1165     -18.642  17.627 167.813  1.00 26.350          C  
ATOM  18939  C   ARG A1165     -18.481  19.145 167.703  1.00 26.340          C  
ATOM  18940  O   ARG A1165     -19.089  19.779 166.829  1.00 26.220          O  
ATOM  18941  CB  ARG A1165     -19.793  17.255 168.756  1.00 36.890          C  
ATOM  18942  CG  ARG A1165     -19.681  17.795 170.168  1.00 36.890          C  
ATOM  18943  CD  ARG A1165     -20.779  17.357 171.087  1.00 36.890          C  
ATOM  18944  NE  ARG A1165     -20.764  15.908 171.423  1.00 36.890          N  
ATOM  18945  CZ  ARG A1165     -21.787  15.249 172.016  1.00 36.890          C  
ATOM  18946  NH1 ARG A1165     -22.919  15.858 172.342  1.00 36.890          N  
ATOM  18947  NH2 ARG A1165     -21.639  13.970 172.268  1.00 36.890          N  
ATOM  18948  H   ARG A1165     -17.307  16.528 169.133  1.00 31.630          H  
ATOM  18949  HA  ARG A1165     -18.883  17.231 166.825  1.00 31.620          H  
ATOM  18950 1HB  ARG A1165     -20.730  17.612 168.339  1.00 44.270          H  
ATOM  18951 2HB  ARG A1165     -19.864  16.189 168.838  1.00 44.270          H  
ATOM  18952 1HG  ARG A1165     -18.759  17.440 170.568  1.00 44.270          H  
ATOM  18953 2HG  ARG A1165     -19.683  18.882 170.162  1.00 44.270          H  
ATOM  18954 1HD  ARG A1165     -20.667  17.910 172.020  1.00 44.270          H  
ATOM  18955 2HD  ARG A1165     -21.725  17.602 170.649  1.00 44.270          H  
ATOM  18956  HE  ARG A1165     -19.927  15.327 171.215  1.00 44.270          H  
ATOM  18957 1HH1 ARG A1165     -23.052  16.838 172.152  1.00 44.270          H  
ATOM  18958 2HH1 ARG A1165     -23.664  15.316 172.784  1.00 44.270          H  
ATOM  18959 1HH2 ARG A1165     -20.746  13.523 172.013  1.00 44.270          H  
ATOM  18960 2HH2 ARG A1165     -22.412  13.426 172.707  1.00 44.270          H  
ATOM  18961  N   THR A1166     -17.613  19.721 168.553  1.00 26.490          N  
ATOM  18962  CA  THR A1166     -17.332  21.136 168.500  1.00 26.530          C  
ATOM  18963  C   THR A1166     -16.630  21.421 167.178  1.00 26.280          C  
ATOM  18964  O   THR A1166     -17.025  22.337 166.449  1.00 26.190          O  
ATOM  18965  CB  THR A1166     -16.456  21.588 169.695  1.00 37.130          C  
ATOM  18966  OG1 THR A1166     -17.148  21.327 170.933  1.00 37.130          O  
ATOM  18967  CG2 THR A1166     -16.168  23.084 169.595  1.00 37.130          C  
ATOM  18968  H   THR A1166     -17.182  19.169 169.296  1.00 31.790          H  
ATOM  18969  HA  THR A1166     -18.270  21.688 168.524  1.00 31.840          H  
ATOM  18970  HB  THR A1166     -15.517  21.041 169.691  1.00 44.550          H  
ATOM  18971  HG1 THR A1166     -17.136  20.358 171.118  1.00 44.550          H  
ATOM  18972 1HG2 THR A1166     -15.557  23.385 170.443  1.00 44.550          H  
ATOM  18973 2HG2 THR A1166     -15.633  23.304 168.671  1.00 44.550          H  
ATOM  18974 3HG2 THR A1166     -17.106  23.636 169.608  1.00 44.550          H  
ATOM  18975  N   ALA A1167     -15.602  20.619 166.845  1.00 26.170          N  
ATOM  18976  CA  ALA A1167     -14.833  20.795 165.618  1.00 25.940          C  
ATOM  18977  C   ALA A1167     -15.703  20.694 164.368  1.00 25.710          C  
ATOM  18978  O   ALA A1167     -15.472  21.416 163.390  1.00 25.580          O  
ATOM  18979  CB  ALA A1167     -13.721  19.756 165.540  1.00 36.410          C  
ATOM  18980  H   ALA A1167     -15.295  19.901 167.511  1.00 31.400          H  
ATOM  18981  HA  ALA A1167     -14.387  21.787 165.649  1.00 31.130          H  
ATOM  18982 1HB  ALA A1167     -13.127  19.918 164.650  1.00 43.690          H  
ATOM  18983 2HB  ALA A1167     -13.086  19.842 166.422  1.00 43.690          H  
ATOM  18984 3HB  ALA A1167     -14.156  18.761 165.508  1.00 43.690          H  
ATOM  18985  N   VAL A1168     -16.696  19.800 164.360  1.00 25.690          N  
ATOM  18986  CA  VAL A1168     -17.533  19.697 163.167  1.00 25.510          C  
ATOM  18987  C   VAL A1168     -18.352  20.962 163.012  1.00 25.580          C  
ATOM  18988  O   VAL A1168     -18.383  21.540 161.923  1.00 25.450          O  
ATOM  18989  CB  VAL A1168     -18.469  18.469 163.187  1.00 35.790          C  
ATOM  18990  CG1 VAL A1168     -19.445  18.526 161.964  1.00 35.790          C  
ATOM  18991  CG2 VAL A1168     -17.639  17.201 163.136  1.00 35.790          C  
ATOM  18992  H   VAL A1168     -16.811  19.182 165.174  1.00 30.830          H  
ATOM  18993  HA  VAL A1168     -16.886  19.602 162.297  1.00 30.610          H  
ATOM  18994  HB  VAL A1168     -19.067  18.482 164.105  1.00 42.940          H  
ATOM  18995 1HG1 VAL A1168     -20.098  17.660 161.979  1.00 42.940          H  
ATOM  18996 2HG1 VAL A1168     -20.054  19.421 162.003  1.00 42.940          H  
ATOM  18997 3HG1 VAL A1168     -18.869  18.526 161.039  1.00 42.940          H  
ATOM  18998 1HG2 VAL A1168     -18.299  16.337 163.158  1.00 42.940          H  
ATOM  18999 2HG2 VAL A1168     -17.051  17.182 162.220  1.00 42.940          H  
ATOM  19000 3HG2 VAL A1168     -16.971  17.171 163.998  1.00 42.940          H  
ATOM  19001  N   ALA A1169     -19.021  21.398 164.084  1.00 25.810          N  
ATOM  19002  CA  ALA A1169     -19.833  22.604 164.004  1.00 25.910          C  
ATOM  19003  C   ALA A1169     -18.988  23.827 163.664  1.00 25.880          C  
ATOM  19004  O   ALA A1169     -19.400  24.693 162.881  1.00 25.830          O  
ATOM  19005  CB  ALA A1169     -20.549  22.831 165.317  1.00 36.230          C  
ATOM  19006  H   ALA A1169     -18.967  20.880 164.971  1.00 30.970          H  
ATOM  19007  HA  ALA A1169     -20.568  22.465 163.218  1.00 31.090          H  
ATOM  19008 1HB  ALA A1169     -21.173  23.716 165.243  1.00 43.480          H  
ATOM  19009 2HB  ALA A1169     -21.168  21.961 165.540  1.00 43.480          H  
ATOM  19010 3HB  ALA A1169     -19.811  22.964 166.111  1.00 43.480          H  
ATOM  19011  N   THR A1170     -17.780  23.881 164.233  1.00 25.920          N  
ATOM  19012  CA  THR A1170     -16.882  24.998 164.033  1.00 25.930          C  
ATOM  19013  C   THR A1170     -16.530  25.107 162.571  1.00 25.700          C  
ATOM  19014  O   THR A1170     -16.628  26.194 161.991  1.00 25.710          O  
ATOM  19015  CB  THR A1170     -15.596  24.830 164.872  1.00 36.300          C  
ATOM  19016  OG1 THR A1170     -15.939  24.795 166.270  1.00 36.300          O  
ATOM  19017  CG2 THR A1170     -14.629  25.988 164.612  1.00 36.300          C  
ATOM  19018  H   THR A1170     -17.495  23.138 164.868  1.00 31.100          H  
ATOM  19019  HA  THR A1170     -17.386  25.914 164.336  1.00 31.120          H  
ATOM  19020  HB  THR A1170     -15.113  23.895 164.604  1.00 43.560          H  
ATOM  19021  HG1 THR A1170     -16.474  23.989 166.429  1.00 43.560          H  
ATOM  19022 1HG2 THR A1170     -13.734  25.849 165.213  1.00 43.560          H  
ATOM  19023 2HG2 THR A1170     -14.347  26.019 163.559  1.00 43.560          H  
ATOM  19024 3HG2 THR A1170     -15.102  26.931 164.881  1.00 43.560          H  
ATOM  19025  N   LEU A1171     -16.155  23.984 161.959  1.00 25.510          N  
ATOM  19026  CA  LEU A1171     -15.789  24.032 160.572  1.00 25.300          C  
ATOM  19027  C   LEU A1171     -16.985  24.162 159.662  1.00 25.220          C  
ATOM  19028  O   LEU A1171     -16.907  24.880 158.682  1.00 25.160          O  
ATOM  19029  CB  LEU A1171     -14.967  22.807 160.160  1.00 35.500          C  
ATOM  19030  CG  LEU A1171     -13.375  22.912 160.258  1.00 35.500          C  
ATOM  19031  CD1 LEU A1171     -12.830  23.930 159.226  1.00 35.500          C  
ATOM  19032  CD2 LEU A1171     -12.945  23.320 161.692  1.00 35.500          C  
ATOM  19033  H   LEU A1171     -16.081  23.104 162.479  1.00 30.610          H  
ATOM  19034  HA  LEU A1171     -15.181  24.914 160.430  1.00 30.360          H  
ATOM  19035 1HB  LEU A1171     -15.289  21.975 160.781  1.00 42.600          H  
ATOM  19036 2HB  LEU A1171     -15.213  22.564 159.134  1.00 42.600          H  
ATOM  19037  HG  LEU A1171     -12.952  21.953 160.013  1.00 42.600          H  
ATOM  19038 1HD1 LEU A1171     -11.741  23.963 159.296  1.00 42.600          H  
ATOM  19039 2HD1 LEU A1171     -13.116  23.627 158.227  1.00 42.600          H  
ATOM  19040 3HD1 LEU A1171     -13.218  24.928 159.420  1.00 42.600          H  
ATOM  19041 1HD2 LEU A1171     -11.852  23.366 161.737  1.00 42.600          H  
ATOM  19042 2HD2 LEU A1171     -13.350  24.304 161.935  1.00 42.600          H  
ATOM  19043 3HD2 LEU A1171     -13.307  22.597 162.418  1.00 42.600          H  
ATOM  19044  N   LEU A1172     -18.158  23.600 159.974  1.00 25.250          N  
ATOM  19045  CA  LEU A1172     -19.159  23.772 158.935  1.00 25.210          C  
ATOM  19046  C   LEU A1172     -19.541  25.240 158.828  1.00 25.340          C  
ATOM  19047  O   LEU A1172     -19.847  25.718 157.726  1.00 25.280          O  
ATOM  19048  CB  LEU A1172     -20.407  22.896 159.187  1.00 35.310          C  
ATOM  19049  CG  LEU A1172     -21.431  23.218 160.291  1.00 35.310          C  
ATOM  19050  CD1 LEU A1172     -22.540  24.179 159.740  1.00 35.310          C  
ATOM  19051  CD2 LEU A1172     -22.062  21.880 160.760  1.00 35.310          C  
ATOM  19052  H   LEU A1172     -18.293  23.001 160.790  1.00 30.300          H  
ATOM  19053  HA  LEU A1172     -18.741  23.472 157.998  1.00 30.250          H  
ATOM  19054 1HB  LEU A1172     -20.939  22.854 158.278  1.00 42.370          H  
ATOM  19055 2HB  LEU A1172     -20.048  21.909 159.423  1.00 42.370          H  
ATOM  19056  HG  LEU A1172     -20.941  23.705 161.122  1.00 42.370          H  
ATOM  19057 1HD1 LEU A1172     -23.263  24.380 160.528  1.00 42.370          H  
ATOM  19058 2HD1 LEU A1172     -22.136  25.121 159.404  1.00 42.370          H  
ATOM  19059 3HD1 LEU A1172     -23.046  23.698 158.899  1.00 42.370          H  
ATOM  19060 1HD2 LEU A1172     -22.792  22.073 161.546  1.00 42.370          H  
ATOM  19061 2HD2 LEU A1172     -22.557  21.397 159.912  1.00 42.370          H  
ATOM  19062 3HD2 LEU A1172     -21.285  21.224 161.145  1.00 42.370          H  
ATOM  19063  N   LYS A1173     -19.444  25.981 159.939  1.00 25.540          N  
ATOM  19064  CA  LYS A1173     -19.717  27.408 159.922  1.00 25.690          C  
ATOM  19065  C   LYS A1173     -18.574  28.206 159.252  1.00 25.610          C  
ATOM  19066  O   LYS A1173     -18.843  29.149 158.505  1.00 25.530          O  
ATOM  19067  CB  LYS A1173     -19.999  27.882 161.341  1.00 35.910          C  
ATOM  19068  CG  LYS A1173     -21.337  27.356 161.877  1.00 35.910          C  
ATOM  19069  CD  LYS A1173     -21.607  27.792 163.304  1.00 35.910          C  
ATOM  19070  CE  LYS A1173     -22.939  27.229 163.798  1.00 35.910          C  
ATOM  19071  NZ  LYS A1173     -23.223  27.614 165.211  1.00 35.910          N  
ATOM  19072  H   LYS A1173     -19.238  25.516 160.833  1.00 30.650          H  
ATOM  19073  HA  LYS A1173     -20.616  27.573 159.328  1.00 30.830          H  
ATOM  19074 1HB  LYS A1173     -19.203  27.529 162.005  1.00 43.090          H  
ATOM  19075 2HB  LYS A1173     -20.008  28.969 161.373  1.00 43.090          H  
ATOM  19076 1HG  LYS A1173     -22.144  27.708 161.231  1.00 43.090          H  
ATOM  19077 2HG  LYS A1173     -21.328  26.266 161.841  1.00 43.090          H  
ATOM  19078 1HD  LYS A1173     -20.803  27.424 163.948  1.00 43.090          H  
ATOM  19079 2HD  LYS A1173     -21.632  28.879 163.361  1.00 43.090          H  
ATOM  19080 1HE  LYS A1173     -23.740  27.602 163.161  1.00 43.090          H  
ATOM  19081 2HE  LYS A1173     -22.910  26.139 163.727  1.00 43.090          H  
ATOM  19082 1HZ  LYS A1173     -24.110  27.221 165.497  1.00 43.090          H  
ATOM  19083 2HZ  LYS A1173     -22.489  27.259 165.809  1.00 43.090          H  
ATOM  19084 3HZ  LYS A1173     -23.262  28.620 165.287  1.00 43.090          H  
ATOM  19085  N   GLU A1174     -17.301  27.853 159.526  1.00 25.630          N  
ATOM  19086  CA  GLU A1174     -16.153  28.525 158.895  1.00 25.630          C  
ATOM  19087  C   GLU A1174     -16.043  28.241 157.384  1.00 25.430          C  
ATOM  19088  O   GLU A1174     -15.616  29.102 156.609  1.00 25.450          O  
ATOM  19089  CB  GLU A1174     -14.838  28.122 159.572  1.00 35.880          C  
ATOM  19090  CG  GLU A1174     -14.655  28.652 160.991  1.00 35.880          C  
ATOM  19091  CD  GLU A1174     -13.384  28.172 161.630  1.00 35.880          C  
ATOM  19092  OE1 GLU A1174     -12.647  27.473 160.980  1.00 35.880          O  
ATOM  19093  OE2 GLU A1174     -13.154  28.494 162.770  1.00 35.880          O  
ATOM  19094  H   GLU A1174     -17.119  27.114 160.213  1.00 30.760          H  
ATOM  19095  HA  GLU A1174     -16.284  29.598 159.023  1.00 30.760          H  
ATOM  19096 1HB  GLU A1174     -14.778  27.040 159.611  1.00 43.060          H  
ATOM  19097 2HB  GLU A1174     -14.001  28.472 158.971  1.00 43.060          H  
ATOM  19098 1HG  GLU A1174     -14.635  29.740 160.951  1.00 43.060          H  
ATOM  19099 2HG  GLU A1174     -15.502  28.362 161.601  1.00 43.060          H  
ATOM  19100  N   LEU A1175     -16.390  27.019 156.987  1.00 25.280          N  
ATOM  19101  CA  LEU A1175     -16.343  26.549 155.611  1.00 25.150          C  
ATOM  19102  C   LEU A1175     -17.349  27.262 154.741  1.00 25.310          C  
ATOM  19103  O   LEU A1175     -18.455  27.626 155.172  1.00 25.270          O  
ATOM  19104  CB  LEU A1175     -16.598  25.043 155.557  1.00 35.260          C  
ATOM  19105  CG  LEU A1175     -15.510  24.128 156.167  1.00 35.260          C  
ATOM  19106  CD1 LEU A1175     -16.077  22.738 156.303  1.00 35.260          C  
ATOM  19107  CD2 LEU A1175     -14.291  24.096 155.279  1.00 35.260          C  
ATOM  19108  H   LEU A1175     -16.700  26.364 157.699  1.00 30.340          H  
ATOM  19109  HA  LEU A1175     -15.358  26.768 155.212  1.00 30.180          H  
ATOM  19110 1HB  LEU A1175     -17.523  24.854 156.098  1.00 42.310          H  
ATOM  19111 2HB  LEU A1175     -16.741  24.756 154.516  1.00 42.310          H  
ATOM  19112  HG  LEU A1175     -15.216  24.495 157.135  1.00 42.310          H  
ATOM  19113 1HD1 LEU A1175     -15.332  22.097 156.745  1.00 42.310          H  
ATOM  19114 2HD1 LEU A1175     -16.928  22.769 156.943  1.00 42.310          H  
ATOM  19115 3HD1 LEU A1175     -16.368  22.352 155.330  1.00 42.310          H  
ATOM  19116 1HD2 LEU A1175     -13.542  23.450 155.708  1.00 42.310          H  
ATOM  19117 2HD2 LEU A1175     -14.567  23.719 154.295  1.00 42.310          H  
ATOM  19118 3HD2 LEU A1175     -13.870  25.089 155.181  1.00 42.310          H  
ATOM  19119  N   SER A1176     -16.970  27.442 153.487  1.00 25.520          N  
ATOM  19120  CA  SER A1176     -17.826  28.138 152.573  1.00 25.720          C  
ATOM  19121  C   SER A1176     -19.231  27.579 152.529  1.00 26.100          C  
ATOM  19122  O   SER A1176     -19.462  26.374 152.323  1.00 26.440          O  
ATOM  19123  CB  SER A1176     -17.229  28.086 151.180  1.00 35.930          C  
ATOM  19124  OG  SER A1176     -15.993  28.749 151.136  1.00 35.930          O  
ATOM  19125  H   SER A1176     -16.062  27.134 153.173  1.00 30.620          H  
ATOM  19126  HA  SER A1176     -17.882  29.180 152.890  1.00 30.860          H  
ATOM  19127 1HB  SER A1176     -17.101  27.046 150.877  1.00 43.110          H  
ATOM  19128 2HB  SER A1176     -17.918  28.547 150.474  1.00 43.110          H  
ATOM  19129  HG  SER A1176     -15.697  28.700 150.222  1.00 43.110          H  
ATOM  19130  N   LYS A1177     -20.149  28.529 152.677  1.00 26.100          N  
ATOM  19131  CA  LYS A1177     -21.589  28.393 152.638  1.00 26.060          C  
ATOM  19132  C   LYS A1177     -22.237  27.402 153.603  1.00 26.030          C  
ATOM  19133  O   LYS A1177     -23.251  26.813 153.237  1.00 26.200          O  
ATOM  19134  CB  LYS A1177     -21.986  28.073 151.203  1.00 36.500          C  
ATOM  19135  CG  LYS A1177     -21.507  29.151 150.245  1.00 36.500          C  
ATOM  19136  CD  LYS A1177     -21.961  28.931 148.837  1.00 36.500          C  
ATOM  19137  CE  LYS A1177     -21.389  30.011 147.933  1.00 36.500          C  
ATOM  19138  NZ  LYS A1177     -21.856  29.875 146.554  1.00 36.500          N  
ATOM  19139  H   LYS A1177     -19.790  29.456 152.853  1.00 31.320          H  
ATOM  19140  HA  LYS A1177     -22.005  29.371 152.882  1.00 31.270          H  
ATOM  19141 1HB  LYS A1177     -21.567  27.111 150.901  1.00 43.800          H  
ATOM  19142 2HB  LYS A1177     -23.071  28.005 151.125  1.00 43.800          H  
ATOM  19143 1HG  LYS A1177     -21.881  30.116 150.584  1.00 43.800          H  
ATOM  19144 2HG  LYS A1177     -20.421  29.185 150.250  1.00 43.800          H  
ATOM  19145 1HD  LYS A1177     -21.632  27.952 148.490  1.00 43.800          H  
ATOM  19146 2HD  LYS A1177     -23.053  28.973 148.786  1.00 43.800          H  
ATOM  19147 1HE  LYS A1177     -21.693  30.986 148.309  1.00 43.800          H  
ATOM  19148 2HE  LYS A1177     -20.302  29.949 147.945  1.00 43.800          H  
ATOM  19149 1HZ  LYS A1177     -21.477  30.612 145.989  1.00 43.800          H  
ATOM  19150 2HZ  LYS A1177     -21.593  28.992 146.164  1.00 43.800          H  
ATOM  19151 3HZ  LYS A1177     -22.880  29.960 146.569  1.00 43.800          H  
ATOM  19152  N   ASN A1178     -21.759  27.303 154.860  1.00 25.790          N  
ATOM  19153  CA  ASN A1178     -22.406  26.401 155.830  1.00 25.980          C  
ATOM  19154  C   ASN A1178     -22.356  24.974 155.319  1.00 25.850          C  
ATOM  19155  O   ASN A1178     -23.347  24.435 154.830  1.00 25.920          O  
ATOM  19156  CB  ASN A1178     -23.835  26.816 156.147  1.00 36.300          C  
ATOM  19157  CG  ASN A1178     -23.918  28.168 156.778  1.00 36.300          C  
ATOM  19158  OD1 ASN A1178     -23.208  28.492 157.740  1.00 36.300          O  
ATOM  19159  ND2 ASN A1178     -24.783  28.992 156.243  1.00 36.300          N  
ATOM  19160  H   ASN A1178     -20.882  27.774 155.113  1.00 30.950          H  
ATOM  19161  HA  ASN A1178     -21.848  26.435 156.759  1.00 31.180          H  
ATOM  19162 1HB  ASN A1178     -24.466  26.796 155.269  1.00 43.560          H  
ATOM  19163 2HB  ASN A1178     -24.255  26.088 156.845  1.00 43.560          H  
ATOM  19164 1HD2 ASN A1178     -24.889  29.917 156.609  1.00 43.560          H  
ATOM  19165 2HD2 ASN A1178     -25.335  28.694 155.462  1.00 43.560          H  
ATOM  19166  N   ALA A1179     -21.159  24.407 155.325  1.00 25.680          N  
ATOM  19167  CA  ALA A1179     -20.939  23.093 154.729  1.00 25.570          C  
ATOM  19168  C   ALA A1179     -21.879  22.045 155.290  1.00 25.680          C  
ATOM  19169  O   ALA A1179     -22.062  21.952 156.499  1.00 25.680          O  
ATOM  19170  CB  ALA A1179     -19.535  22.653 154.984  1.00 35.840          C  
ATOM  19171  H   ALA A1179     -20.415  24.908 155.816  1.00 30.820          H  
ATOM  19172  HA  ALA A1179     -21.121  23.168 153.654  1.00 30.680          H  
ATOM  19173 1HB  ALA A1179     -19.419  21.699 154.533  1.00 43.010          H  
ATOM  19174 2HB  ALA A1179     -18.842  23.373 154.561  1.00 43.010          H  
ATOM  19175 3HB  ALA A1179     -19.390  22.585 156.030  1.00 43.010          H  
ATOM  19176  N   GLN A1180     -22.426  21.203 154.421  1.00 25.790          N  
ATOM  19177  CA  GLN A1180     -23.349  20.181 154.904  1.00 25.930          C  
ATOM  19178  C   GLN A1180     -22.659  18.887 155.334  1.00 25.850          C  
ATOM  19179  O   GLN A1180     -22.056  18.192 154.511  1.00 25.610          O  
ATOM  19180  CB  GLN A1180     -24.399  19.893 153.828  1.00 36.250          C  
ATOM  19181  CG  GLN A1180     -25.453  18.899 154.226  1.00 36.250          C  
ATOM  19182  CD  GLN A1180     -26.529  18.761 153.159  1.00 36.250          C  
ATOM  19183  OE1 GLN A1180     -26.231  18.616 151.952  1.00 36.250          O  
ATOM  19184  NE2 GLN A1180     -27.779  18.827 153.598  1.00 36.250          N  
ATOM  19185  H   GLN A1180     -22.230  21.324 153.424  1.00 30.950          H  
ATOM  19186  HA  GLN A1180     -23.869  20.589 155.771  1.00 31.120          H  
ATOM  19187 1HB  GLN A1180     -24.915  20.826 153.584  1.00 43.500          H  
ATOM  19188 2HB  GLN A1180     -23.909  19.539 152.924  1.00 43.500          H  
ATOM  19189 1HG  GLN A1180     -24.988  17.929 154.372  1.00 43.500          H  
ATOM  19190 2HG  GLN A1180     -25.925  19.237 155.158  1.00 43.500          H  
ATOM  19191 1HE2 GLN A1180     -28.587  18.748 152.966  1.00 43.500          H  
ATOM  19192 2HE2 GLN A1180     -27.962  18.975 154.594  1.00 43.500          H  
ATOM  19193  N   PHE A1181     -22.793  18.543 156.618  1.00 26.100          N  
ATOM  19194  CA  PHE A1181     -22.182  17.333 157.183  1.00 26.090          C  
ATOM  19195  C   PHE A1181     -23.178  16.258 157.583  1.00 26.280          C  
ATOM  19196  O   PHE A1181     -23.971  16.422 158.516  1.00 26.450          O  
ATOM  19197  CB  PHE A1181     -21.309  17.645 158.399  1.00 36.530          C  
ATOM  19198  CG  PHE A1181     -19.986  18.285 158.104  1.00 36.530          C  
ATOM  19199  CD1 PHE A1181     -19.857  19.620 157.860  1.00 36.530          C  
ATOM  19200  CD2 PHE A1181     -18.836  17.500 158.126  1.00 36.530          C  
ATOM  19201  CE1 PHE A1181     -18.612  20.164 157.637  1.00 36.530          C  
ATOM  19202  CE2 PHE A1181     -17.589  18.042 157.898  1.00 36.530          C  
ATOM  19203  CZ  PHE A1181     -17.486  19.384 157.656  1.00 36.530          C  
ATOM  19204  H   PHE A1181     -23.339  19.169 157.224  1.00 31.320          H  
ATOM  19205  HA  PHE A1181     -21.535  16.900 156.419  1.00 31.310          H  
ATOM  19206 1HB  PHE A1181     -21.859  18.313 159.066  1.00 43.840          H  
ATOM  19207 2HB  PHE A1181     -21.125  16.722 158.946  1.00 43.840          H  
ATOM  19208  HD1 PHE A1181     -20.748  20.253 157.846  1.00 43.840          H  
ATOM  19209  HD2 PHE A1181     -18.940  16.440 158.337  1.00 43.840          H  
ATOM  19210  HE1 PHE A1181     -18.519  21.209 157.455  1.00 43.840          H  
ATOM  19211  HE2 PHE A1181     -16.697  17.413 157.920  1.00 43.840          H  
ATOM  19212  HZ  PHE A1181     -16.521  19.836 157.487  1.00 43.840          H  
ATOM  19213  N   ILE A1182     -23.096  15.135 156.894  1.00 26.260          N  
ATOM  19214  CA  ILE A1182     -23.972  14.006 157.118  1.00 26.460          C  
ATOM  19215  C   ILE A1182     -23.145  12.824 157.639  1.00 26.440          C  
ATOM  19216  O   ILE A1182     -22.160  12.422 157.021  1.00 26.290          O  
ATOM  19217  CB  ILE A1182     -24.733  13.688 155.793  1.00 36.960          C  
ATOM  19218  CG1 ILE A1182     -25.618  14.921 155.380  1.00 36.960          C  
ATOM  19219  CG2 ILE A1182     -25.554  12.439 155.923  1.00 36.960          C  
ATOM  19220  CD1 ILE A1182     -26.237  14.862 153.977  1.00 36.960          C  
ATOM  19221  H   ILE A1182     -22.399  15.062 156.140  1.00 31.510          H  
ATOM  19222  HA  ILE A1182     -24.699  14.266 157.887  1.00 31.750          H  
ATOM  19223  HB  ILE A1182     -24.000  13.561 155.008  1.00 44.360          H  
ATOM  19224 1HG1 ILE A1182     -26.416  15.010 156.090  1.00 44.360          H  
ATOM  19225 2HG1 ILE A1182     -25.010  15.816 155.431  1.00 44.360          H  
ATOM  19226 1HG2 ILE A1182     -26.055  12.207 154.989  1.00 44.360          H  
ATOM  19227 2HG2 ILE A1182     -24.902  11.655 156.160  1.00 44.360          H  
ATOM  19228 3HG2 ILE A1182     -26.289  12.566 156.716  1.00 44.360          H  
ATOM  19229 1HD1 ILE A1182     -26.828  15.765 153.803  1.00 44.360          H  
ATOM  19230 2HD1 ILE A1182     -25.443  14.807 153.237  1.00 44.360          H  
ATOM  19231 3HD1 ILE A1182     -26.884  14.001 153.871  1.00 44.360          H  
ATOM  19232  N   CYS A1183     -23.514  12.273 158.785  1.00 26.610          N  
ATOM  19233  CA  CYS A1183     -22.702  11.167 159.286  1.00 26.610          C  
ATOM  19234  C   CYS A1183     -23.450  10.159 160.120  1.00 26.910          C  
ATOM  19235  O   CYS A1183     -24.529  10.457 160.630  1.00 27.190          O  
ATOM  19236  CB  CYS A1183     -21.593  11.731 160.164  1.00 37.250          C  
ATOM  19237  SG  CYS A1183     -22.207  12.577 161.658  1.00 37.250          S  
ATOM  19238  H   CYS A1183     -24.306  12.663 159.308  1.00 31.930          H  
ATOM  19239  HA  CYS A1183     -22.262  10.653 158.443  1.00 31.930          H  
ATOM  19240 1HB  CYS A1183     -20.936  10.919 160.476  1.00 44.700          H  
ATOM  19241 2HB  CYS A1183     -21.005  12.438 159.588  1.00 44.700          H  
ATOM  19242  HG  CYS A1183     -23.157  13.283 161.021  1.00 44.700          H  
ATOM  19243  N   THR A1184     -22.835   8.993 160.301  1.00 26.860          N  
ATOM  19244  CA  THR A1184     -23.360   8.011 161.233  1.00 27.180          C  
ATOM  19245  C   THR A1184     -22.417   8.015 162.416  1.00 27.370          C  
ATOM  19246  O   THR A1184     -21.218   8.320 162.280  1.00 27.320          O  
ATOM  19247  CB  THR A1184     -23.397   6.559 160.673  1.00 37.920          C  
ATOM  19248  OG1 THR A1184     -22.068   6.133 160.430  1.00 37.920          O  
ATOM  19249  CG2 THR A1184     -24.138   6.480 159.395  1.00 37.920          C  
ATOM  19250  H   THR A1184     -21.990   8.800 159.756  1.00 32.230          H  
ATOM  19251  HA  THR A1184     -24.346   8.309 161.564  1.00 32.620          H  
ATOM  19252  HB  THR A1184     -23.864   5.903 161.407  1.00 45.510          H  
ATOM  19253  HG1 THR A1184     -22.047   5.206 160.040  1.00 45.510          H  
ATOM  19254 1HG2 THR A1184     -24.126   5.452 159.033  1.00 45.510          H  
ATOM  19255 2HG2 THR A1184     -25.153   6.793 159.544  1.00 45.510          H  
ATOM  19256 3HG2 THR A1184     -23.647   7.118 158.675  1.00 45.510          H  
ATOM  19257  N   THR A1185     -22.942   7.632 163.572  1.00 27.580          N  
ATOM  19258  CA  THR A1185     -22.135   7.542 164.795  1.00 27.770          C  
ATOM  19259  C   THR A1185     -22.373   6.275 165.576  1.00 27.990          C  
ATOM  19260  O   THR A1185     -23.374   5.574 165.383  1.00 28.050          O  
ATOM  19261  CB  THR A1185     -22.412   8.723 165.736  1.00 38.800          C  
ATOM  19262  OG1 THR A1185     -23.766   8.686 166.176  1.00 38.800          O  
ATOM  19263  CG2 THR A1185     -22.136   9.995 165.099  1.00 38.800          C  
ATOM  19264  H   THR A1185     -23.945   7.413 163.570  1.00 33.100          H  
ATOM  19265  HA  THR A1185     -21.081   7.563 164.517  1.00 33.320          H  
ATOM  19266  HB  THR A1185     -21.776   8.643 166.592  1.00 46.560          H  
ATOM  19267  HG1 THR A1185     -24.336   8.780 165.401  1.00 46.560          H  
ATOM  19268 1HG2 THR A1185     -22.350  10.782 165.779  1.00 46.560          H  
ATOM  19269 2HG2 THR A1185     -21.110  10.024 164.829  1.00 46.560          H  
ATOM  19270 3HG2 THR A1185     -22.729  10.103 164.233  1.00 46.560          H  
ATOM  19271  N   PHE A1186     -21.501   6.018 166.545  1.00 28.170          N  
ATOM  19272  CA  PHE A1186     -21.694   4.888 167.438  1.00 28.410          C  
ATOM  19273  C   PHE A1186     -22.664   5.258 168.562  1.00 28.490          C  
ATOM  19274  O   PHE A1186     -22.285   5.311 169.730  1.00 28.850          O  
ATOM  19275  CB  PHE A1186     -20.358   4.504 168.051  1.00 39.680          C  
ATOM  19276  CG  PHE A1186     -20.283   3.179 168.683  1.00 39.680          C  
ATOM  19277  CD1 PHE A1186     -20.383   2.022 167.935  1.00 39.680          C  
ATOM  19278  CD2 PHE A1186     -20.090   3.083 170.045  1.00 39.680          C  
ATOM  19279  CE1 PHE A1186     -20.290   0.792 168.541  1.00 39.680          C  
ATOM  19280  CE2 PHE A1186     -19.997   1.861 170.654  1.00 39.680          C  
ATOM  19281  CZ  PHE A1186     -20.095   0.709 169.901  1.00 39.680          C  
ATOM  19282  H   PHE A1186     -20.647   6.582 166.624  1.00 33.800          H  
ATOM  19283  HA  PHE A1186     -22.107   4.052 166.874  1.00 34.090          H  
ATOM  19284 1HB  PHE A1186     -19.573   4.572 167.297  1.00 47.610          H  
ATOM  19285 2HB  PHE A1186     -20.138   5.220 168.816  1.00 47.610          H  
ATOM  19286  HD1 PHE A1186     -20.529   2.088 166.856  1.00 47.610          H  
ATOM  19287  HD2 PHE A1186     -20.015   4.001 170.636  1.00 47.610          H  
ATOM  19288  HE1 PHE A1186     -20.365  -0.118 167.943  1.00 47.610          H  
ATOM  19289  HE2 PHE A1186     -19.844   1.802 171.729  1.00 47.610          H  
ATOM  19290  HZ  PHE A1186     -20.017  -0.264 170.380  1.00 47.610          H  
ATOM  19291  N   ARG A1187     -23.926   5.483 168.176  1.00 28.180          N  
ATOM  19292  CA  ARG A1187     -25.024   5.868 169.069  1.00 28.250          C  
ATOM  19293  C   ARG A1187     -24.855   7.175 169.863  1.00 28.340          C  
ATOM  19294  O   ARG A1187     -24.826   7.137 171.095  1.00 28.610          O  
ATOM  19295  CB  ARG A1187     -25.324   4.744 170.049  1.00 39.520          C  
ATOM  19296  CG  ARG A1187     -25.750   3.432 169.403  1.00 39.520          C  
ATOM  19297  CD  ARG A1187     -26.123   2.416 170.423  1.00 39.520          C  
ATOM  19298  NE  ARG A1187     -24.982   1.985 171.245  1.00 39.520          N  
ATOM  19299  CZ  ARG A1187     -24.082   1.024 170.908  1.00 39.520          C  
ATOM  19300  NH1 ARG A1187     -24.184   0.374 169.762  1.00 39.520          N  
ATOM  19301  NH2 ARG A1187     -23.106   0.725 171.747  1.00 39.520          N  
ATOM  19302  H   ARG A1187     -24.092   5.392 167.170  1.00 33.820          H  
ATOM  19303  HA  ARG A1187     -25.907   5.987 168.450  1.00 33.900          H  
ATOM  19304 1HB  ARG A1187     -24.461   4.549 170.679  1.00 47.430          H  
ATOM  19305 2HB  ARG A1187     -26.137   5.057 170.703  1.00 47.430          H  
ATOM  19306 1HG  ARG A1187     -26.610   3.609 168.758  1.00 47.430          H  
ATOM  19307 2HG  ARG A1187     -24.923   3.045 168.808  1.00 47.430          H  
ATOM  19308 1HD  ARG A1187     -26.868   2.853 171.089  1.00 47.430          H  
ATOM  19309 2HD  ARG A1187     -26.554   1.546 169.935  1.00 47.430          H  
ATOM  19310  HE  ARG A1187     -24.858   2.448 172.137  1.00 47.430          H  
ATOM  19311 1HH1 ARG A1187     -24.929   0.594 169.121  1.00 47.430          H  
ATOM  19312 2HH1 ARG A1187     -23.529  -0.360 169.530  1.00 47.430          H  
ATOM  19313 1HH2 ARG A1187     -23.026   1.217 172.625  1.00 47.430          H  
ATOM  19314 2HH2 ARG A1187     -22.437   0.008 171.510  1.00 47.430          H  
ATOM  19315  N   THR A1188     -24.776   8.325 169.178  1.00 28.200          N  
ATOM  19316  CA  THR A1188     -24.595   9.597 169.874  1.00 28.250          C  
ATOM  19317  C   THR A1188     -25.846  10.158 170.519  1.00 28.210          C  
ATOM  19318  O   THR A1188     -26.940   9.601 170.431  1.00 28.080          O  
ATOM  19319  CB  THR A1188     -24.066  10.703 168.943  1.00 39.530          C  
ATOM  19320  OG1 THR A1188     -23.656  11.797 169.749  1.00 39.530          O  
ATOM  19321  CG2 THR A1188     -25.141  11.176 167.964  1.00 39.530          C  
ATOM  19322  H   THR A1188     -24.772   8.313 168.162  1.00 33.840          H  
ATOM  19323  HA  THR A1188     -23.881   9.447 170.678  1.00 33.900          H  
ATOM  19324  HB  THR A1188     -23.232  10.352 168.373  1.00 47.440          H  
ATOM  19325  HG1 THR A1188     -23.097  12.376 169.224  1.00 47.440          H  
ATOM  19326 1HG2 THR A1188     -24.720  11.957 167.349  1.00 47.440          H  
ATOM  19327 2HG2 THR A1188     -25.454  10.351 167.338  1.00 47.440          H  
ATOM  19328 3HG2 THR A1188     -26.010  11.570 168.479  1.00 47.440          H  
ATOM  19329  N   ASP A1189     -25.647  11.281 171.199  1.00 28.400          N  
ATOM  19330  CA  ASP A1189     -26.643  12.003 171.966  1.00 28.460          C  
ATOM  19331  C   ASP A1189     -26.706  13.513 171.709  1.00 28.350          C  
ATOM  19332  O   ASP A1189     -26.866  14.301 172.643  1.00 28.440          O  
ATOM  19333  CB  ASP A1189     -26.379  11.715 173.434  1.00 39.820          C  
ATOM  19334  CG  ASP A1189     -24.929  12.087 173.826  1.00 39.820          C  
ATOM  19335  OD1 ASP A1189     -24.159  12.506 172.949  1.00 39.820          O  
ATOM  19336  OD2 ASP A1189     -24.587  11.919 174.972  1.00 39.820          O  
ATOM  19337  H   ASP A1189     -24.695  11.671 171.207  1.00 34.080          H  
ATOM  19338  HA  ASP A1189     -27.619  11.588 171.706  1.00 34.150          H  
ATOM  19339 1HB  ASP A1189     -27.077  12.280 174.053  1.00 47.780          H  
ATOM  19340 2HB  ASP A1189     -26.539  10.654 173.630  1.00 47.780          H  
ATOM  19341  N   MET A1190     -26.559  13.941 170.465  1.00 28.170          N  
ATOM  19342  CA  MET A1190     -26.595  15.376 170.203  1.00 28.060          C  
ATOM  19343  C   MET A1190     -27.960  15.961 170.556  1.00 28.360          C  
ATOM  19344  O   MET A1190     -28.979  15.418 170.159  1.00 28.490          O  
ATOM  19345  CB  MET A1190     -26.343  15.669 168.722  1.00 39.330          C  
ATOM  19346  CG  MET A1190     -25.006  15.294 168.184  1.00 39.330          C  
ATOM  19347  SD  MET A1190     -23.671  16.193 168.992  1.00 39.330          S  
ATOM  19348  CE  MET A1190     -23.838  17.908 168.457  1.00 39.330          C  
ATOM  19349  H   MET A1190     -26.448  13.281 169.709  1.00 33.800          H  
ATOM  19350  HA  MET A1190     -25.849  15.867 170.821  1.00 33.670          H  
ATOM  19351 1HB  MET A1190     -27.120  15.194 168.114  1.00 47.190          H  
ATOM  19352 2HB  MET A1190     -26.432  16.720 168.574  1.00 47.190          H  
ATOM  19353 1HG  MET A1190     -24.864  14.238 168.349  1.00 47.190          H  
ATOM  19354 2HG  MET A1190     -24.963  15.481 167.108  1.00 47.190          H  
ATOM  19355 1HE  MET A1190     -23.067  18.515 168.923  1.00 47.190          H  
ATOM  19356 2HE  MET A1190     -23.722  17.968 167.385  1.00 47.190          H  
ATOM  19357 3HE  MET A1190     -24.812  18.302 168.744  1.00 47.190          H  
ATOM  19358  N   LEU A1191     -27.976  17.125 171.216  1.00 28.520          N  
ATOM  19359  CA  LEU A1191     -29.246  17.803 171.528  1.00 28.840          C  
ATOM  19360  C   LEU A1191     -29.548  18.882 170.480  1.00 28.810          C  
ATOM  19361  O   LEU A1191     -30.518  19.637 170.566  1.00 28.990          O  
ATOM  19362  CB  LEU A1191     -29.195  18.404 172.932  1.00 40.250          C  
ATOM  19363  CG  LEU A1191     -28.949  17.391 174.098  1.00 40.250          C  
ATOM  19364  CD1 LEU A1191     -28.877  18.171 175.406  1.00 40.250          C  
ATOM  19365  CD2 LEU A1191     -30.048  16.317 174.142  1.00 40.250          C  
ATOM  19366  H   LEU A1191     -27.096  17.518 171.535  1.00 34.220          H  
ATOM  19367  HA  LEU A1191     -30.048  17.084 171.480  1.00 34.610          H  
ATOM  19368 1HB  LEU A1191     -28.396  19.127 172.957  1.00 48.300          H  
ATOM  19369 2HB  LEU A1191     -30.134  18.920 173.121  1.00 48.300          H  
ATOM  19370  HG  LEU A1191     -27.987  16.896 173.950  1.00 48.300          H  
ATOM  19371 1HD1 LEU A1191     -28.681  17.483 176.229  1.00 48.300          H  
ATOM  19372 2HD1 LEU A1191     -28.073  18.906 175.352  1.00 48.300          H  
ATOM  19373 3HD1 LEU A1191     -29.824  18.682 175.579  1.00 48.300          H  
ATOM  19374 1HD2 LEU A1191     -29.840  15.632 174.963  1.00 48.300          H  
ATOM  19375 2HD2 LEU A1191     -31.018  16.785 174.297  1.00 48.300          H  
ATOM  19376 3HD2 LEU A1191     -30.055  15.758 173.215  1.00 48.300          H  
ATOM  19377  N   GLN A1192     -28.653  18.925 169.516  1.00 28.630          N  
ATOM  19378  CA  GLN A1192     -28.582  19.775 168.342  1.00 28.650          C  
ATOM  19379  C   GLN A1192     -28.436  18.782 167.220  1.00 28.400          C  
ATOM  19380  O   GLN A1192     -28.370  17.603 167.517  1.00 28.070          O  
ATOM  19381  CB  GLN A1192     -27.345  20.671 168.383  1.00 40.100          C  
ATOM  19382  CG  GLN A1192     -27.277  21.642 169.531  1.00 40.100          C  
ATOM  19383  CD  GLN A1192     -26.823  20.992 170.834  1.00 40.100          C  
ATOM  19384  OE1 GLN A1192     -25.994  20.064 170.874  1.00 40.100          O  
ATOM  19385  NE2 GLN A1192     -27.355  21.505 171.929  1.00 40.100          N  
ATOM  19386  H   GLN A1192     -27.924  18.235 169.598  1.00 34.360          H  
ATOM  19387  HA  GLN A1192     -29.496  20.341 168.220  1.00 34.380          H  
ATOM  19388 1HB  GLN A1192     -26.460  20.050 168.428  1.00 48.120          H  
ATOM  19389 2HB  GLN A1192     -27.282  21.245 167.454  1.00 48.120          H  
ATOM  19390 1HG  GLN A1192     -26.592  22.449 169.275  1.00 48.120          H  
ATOM  19391 2HG  GLN A1192     -28.281  22.049 169.706  1.00 48.120          H  
ATOM  19392 1HE2 GLN A1192     -27.098  21.150 172.829  1.00 48.120          H  
ATOM  19393 2HE2 GLN A1192     -28.011  22.257 171.859  1.00 48.120          H  
ATOM  19394  N   VAL A1193     -28.351  19.236 165.961  1.00 28.600          N  
ATOM  19395  CA  VAL A1193     -28.109  18.337 164.811  1.00 28.410          C  
ATOM  19396  C   VAL A1193     -29.360  17.542 164.434  1.00 28.380          C  
ATOM  19397  O   VAL A1193     -30.152  17.104 165.278  1.00 28.520          O  
ATOM  19398  CB  VAL A1193     -26.899  17.369 165.067  1.00 39.850          C  
ATOM  19399  CG1 VAL A1193     -26.701  16.431 163.918  1.00 39.850          C  
ATOM  19400  CG2 VAL A1193     -25.659  18.178 165.272  1.00 39.850          C  
ATOM  19401  H   VAL A1193     -28.462  20.220 165.776  1.00 34.320          H  
ATOM  19402  HA  VAL A1193     -27.845  18.956 163.952  1.00 34.090          H  
ATOM  19403  HB  VAL A1193     -27.076  16.740 165.909  1.00 47.820          H  
ATOM  19404 1HG1 VAL A1193     -25.851  15.794 164.123  1.00 47.820          H  
ATOM  19405 2HG1 VAL A1193     -27.565  15.820 163.755  1.00 47.820          H  
ATOM  19406 3HG1 VAL A1193     -26.511  17.004 163.068  1.00 47.820          H  
ATOM  19407 1HG2 VAL A1193     -24.825  17.502 165.430  1.00 47.820          H  
ATOM  19408 2HG2 VAL A1193     -25.477  18.772 164.396  1.00 47.820          H  
ATOM  19409 3HG2 VAL A1193     -25.768  18.831 166.130  1.00 47.820          H  
ATOM  19410  N   ALA A1194     -29.557  17.334 163.143  1.00 28.260          N  
ATOM  19411  CA  ALA A1194     -30.719  16.571 162.708  1.00 28.250          C  
ATOM  19412  C   ALA A1194     -30.491  15.079 162.990  1.00 28.360          C  
ATOM  19413  O   ALA A1194     -30.112  14.300 162.115  1.00 28.310          O  
ATOM  19414  CB  ALA A1194     -30.992  16.826 161.252  1.00 39.550          C  
ATOM  19415  H   ALA A1194     -28.897  17.711 162.453  1.00 33.910          H  
ATOM  19416  HA  ALA A1194     -31.580  16.902 163.288  1.00 33.900          H  
ATOM  19417 1HB  ALA A1194     -31.877  16.283 160.941  1.00 47.460          H  
ATOM  19418 2HB  ALA A1194     -31.153  17.889 161.103  1.00 47.460          H  
ATOM  19419 3HB  ALA A1194     -30.164  16.514 160.696  1.00 47.460          H  
ATOM  19420  N   ASP A1195     -30.680  14.731 164.261  1.00 28.560          N  
ATOM  19421  CA  ASP A1195     -30.451  13.424 164.892  1.00 28.720          C  
ATOM  19422  C   ASP A1195     -31.580  12.405 164.694  1.00 28.820          C  
ATOM  19423  O   ASP A1195     -32.680  12.553 165.248  1.00 29.080          O  
ATOM  19424  CB  ASP A1195     -30.202  13.655 166.400  1.00 40.140          C  
ATOM  19425  CG  ASP A1195     -29.904  12.401 167.233  1.00 40.140          C  
ATOM  19426  OD1 ASP A1195     -29.869  11.345 166.673  1.00 40.140          O  
ATOM  19427  OD2 ASP A1195     -29.798  12.519 168.448  1.00 40.140          O  
ATOM  19428  H   ASP A1195     -30.959  15.506 164.863  1.00 34.270          H  
ATOM  19429  HA  ASP A1195     -29.564  12.993 164.448  1.00 34.460          H  
ATOM  19430 1HB  ASP A1195     -29.357  14.344 166.513  1.00 48.170          H  
ATOM  19431 2HB  ASP A1195     -31.056  14.154 166.825  1.00 48.170          H  
ATOM  19432  N   LYS A1196     -31.330  11.393 163.850  1.00 28.640          N  
ATOM  19433  CA  LYS A1196     -32.361  10.405 163.531  1.00 28.750          C  
ATOM  19434  C   LYS A1196     -31.955   8.974 163.854  1.00 28.750          C  
ATOM  19435  O   LYS A1196     -30.950   8.448 163.361  1.00 28.550          O  
ATOM  19436  CB  LYS A1196     -32.751  10.436 162.056  1.00 40.210          C  
ATOM  19437  CG  LYS A1196     -33.394  11.697 161.594  1.00 40.210          C  
ATOM  19438  CD  LYS A1196     -33.710  11.623 160.090  1.00 40.210          C  
ATOM  19439  CE  LYS A1196     -34.381  12.890 159.605  1.00 40.210          C  
ATOM  19440  NZ  LYS A1196     -33.494  14.060 159.740  1.00 40.210          N  
ATOM  19441  H   LYS A1196     -30.385  11.320 163.462  1.00 34.370          H  
ATOM  19442  HA  LYS A1196     -33.242  10.636 164.122  1.00 34.500          H  
ATOM  19443 1HB  LYS A1196     -31.889  10.258 161.457  1.00 48.250          H  
ATOM  19444 2HB  LYS A1196     -33.456   9.619 161.863  1.00 48.250          H  
ATOM  19445 1HG  LYS A1196     -34.315  11.848 162.150  1.00 48.250          H  
ATOM  19446 2HG  LYS A1196     -32.723  12.528 161.799  1.00 48.250          H  
ATOM  19447 1HD  LYS A1196     -32.790  11.470 159.517  1.00 48.250          H  
ATOM  19448 2HD  LYS A1196     -34.379  10.779 159.894  1.00 48.250          H  
ATOM  19449 1HE  LYS A1196     -34.660  12.774 158.555  1.00 48.250          H  
ATOM  19450 2HE  LYS A1196     -35.280  13.055 160.191  1.00 48.250          H  
ATOM  19451 1HZ  LYS A1196     -33.965  14.907 159.432  1.00 48.250          H  
ATOM  19452 2HZ  LYS A1196     -33.258  14.142 160.711  1.00 48.250          H  
ATOM  19453 3HZ  LYS A1196     -32.648  13.916 159.189  1.00 48.250          H  
ATOM  19454  N   PHE A1197     -32.802   8.337 164.644  1.00 29.010          N  
ATOM  19455  CA  PHE A1197     -32.623   6.949 165.037  1.00 29.070          C  
ATOM  19456  C   PHE A1197     -33.435   6.006 164.176  1.00 29.180          C  
ATOM  19457  O   PHE A1197     -34.633   6.223 163.976  1.00 29.390          O  
ATOM  19458  CB  PHE A1197     -33.036   6.758 166.491  1.00 40.670          C  
ATOM  19459  CG  PHE A1197     -33.044   5.329 166.928  1.00 40.670          C  
ATOM  19460  CD1 PHE A1197     -31.900   4.666 167.336  1.00 40.670          C  
ATOM  19461  CD2 PHE A1197     -34.243   4.631 166.906  1.00 40.670          C  
ATOM  19462  CE1 PHE A1197     -31.962   3.349 167.714  1.00 40.670          C  
ATOM  19463  CE2 PHE A1197     -34.300   3.324 167.277  1.00 40.670          C  
ATOM  19464  CZ  PHE A1197     -33.158   2.676 167.682  1.00 40.670          C  
ATOM  19465  H   PHE A1197     -33.597   8.878 165.000  1.00 34.810          H  
ATOM  19466  HA  PHE A1197     -31.578   6.692 164.923  1.00 34.880          H  
ATOM  19467 1HB  PHE A1197     -32.354   7.310 167.136  1.00 48.810          H  
ATOM  19468 2HB  PHE A1197     -34.021   7.166 166.641  1.00 48.810          H  
ATOM  19469  HD1 PHE A1197     -30.959   5.186 167.363  1.00 48.810          H  
ATOM  19470  HD2 PHE A1197     -35.152   5.141 166.579  1.00 48.810          H  
ATOM  19471  HE1 PHE A1197     -31.062   2.837 168.042  1.00 48.810          H  
ATOM  19472  HE2 PHE A1197     -35.247   2.798 167.252  1.00 48.810          H  
ATOM  19473  HZ  PHE A1197     -33.201   1.631 167.980  1.00 48.810          H  
ATOM  19474  N   PHE A1198     -32.805   4.946 163.672  1.00 29.040          N  
ATOM  19475  CA  PHE A1198     -33.556   3.971 162.885  1.00 29.130          C  
ATOM  19476  C   PHE A1198     -33.687   2.601 163.550  1.00 29.310          C  
ATOM  19477  O   PHE A1198     -32.740   2.078 164.147  1.00 29.280          O  
ATOM  19478  CB  PHE A1198     -32.952   3.763 161.486  1.00 40.750          C  
ATOM  19479  CG  PHE A1198     -33.046   4.945 160.544  1.00 40.750          C  
ATOM  19480  CD1 PHE A1198     -34.252   5.296 159.989  1.00 40.750          C  
ATOM  19481  CD2 PHE A1198     -31.934   5.660 160.176  1.00 40.750          C  
ATOM  19482  CE1 PHE A1198     -34.360   6.352 159.105  1.00 40.750          C  
ATOM  19483  CE2 PHE A1198     -32.035   6.719 159.281  1.00 40.750          C  
ATOM  19484  CZ  PHE A1198     -33.249   7.065 158.753  1.00 40.750          C  
ATOM  19485  H   PHE A1198     -31.797   4.844 163.841  1.00 34.850          H  
ATOM  19486  HA  PHE A1198     -34.567   4.353 162.745  1.00 34.960          H  
ATOM  19487 1HB  PHE A1198     -31.901   3.506 161.589  1.00 48.900          H  
ATOM  19488 2HB  PHE A1198     -33.440   2.909 161.008  1.00 48.900          H  
ATOM  19489  HD1 PHE A1198     -35.131   4.727 160.268  1.00 48.900          H  
ATOM  19490  HD2 PHE A1198     -30.972   5.376 160.595  1.00 48.900          H  
ATOM  19491  HE1 PHE A1198     -35.333   6.616 158.683  1.00 48.900          H  
ATOM  19492  HE2 PHE A1198     -31.159   7.278 158.983  1.00 48.900          H  
ATOM  19493  HZ  PHE A1198     -33.326   7.902 158.045  1.00 48.900          H  
ATOM  19494  N   ARG A1199     -34.856   2.000 163.324  1.00 29.500          N  
ATOM  19495  CA  ARG A1199     -35.239   0.653 163.726  1.00 29.680          C  
ATOM  19496  C   ARG A1199     -35.981  -0.091 162.609  1.00 29.840          C  
ATOM  19497  O   ARG A1199     -36.853   0.465 161.937  1.00 29.910          O  
ATOM  19498  CB  ARG A1199     -36.125   0.712 164.956  1.00 41.480          C  
ATOM  19499  CG  ARG A1199     -36.714  -0.613 165.396  1.00 41.480          C  
ATOM  19500  CD  ARG A1199     -37.544  -0.474 166.587  1.00 41.480          C  
ATOM  19501  NE  ARG A1199     -38.183  -1.738 166.912  1.00 41.480          N  
ATOM  19502  CZ  ARG A1199     -39.107  -1.927 167.875  1.00 41.480          C  
ATOM  19503  NH1 ARG A1199     -39.515  -0.922 168.624  1.00 41.480          N  
ATOM  19504  NH2 ARG A1199     -39.605  -3.139 168.062  1.00 41.480          N  
ATOM  19505  H   ARG A1199     -35.575   2.579 162.882  1.00 35.400          H  
ATOM  19506  HA  ARG A1199     -34.334   0.096 163.969  1.00 35.620          H  
ATOM  19507 1HB  ARG A1199     -35.518   1.055 165.781  1.00 49.780          H  
ATOM  19508 2HB  ARG A1199     -36.909   1.438 164.821  1.00 49.780          H  
ATOM  19509 1HG  ARG A1199     -37.359  -1.016 164.615  1.00 49.780          H  
ATOM  19510 2HG  ARG A1199     -35.916  -1.321 165.612  1.00 49.780          H  
ATOM  19511 1HD  ARG A1199     -36.928  -0.166 167.432  1.00 49.780          H  
ATOM  19512 2HD  ARG A1199     -38.318   0.270 166.398  1.00 49.780          H  
ATOM  19513  HE  ARG A1199     -37.906  -2.550 166.369  1.00 49.780          H  
ATOM  19514 1HH1 ARG A1199     -39.138   0.002 168.486  1.00 49.780          H  
ATOM  19515 2HH1 ARG A1199     -40.208  -1.076 169.343  1.00 49.780          H  
ATOM  19516 1HH2 ARG A1199     -39.290  -3.909 167.486  1.00 49.780          H  
ATOM  19517 2HH2 ARG A1199     -40.298  -3.299 168.779  1.00 49.780          H  
ATOM  19518  N   VAL A1200     -35.684  -1.372 162.433  1.00 29.930          N  
ATOM  19519  CA  VAL A1200     -36.372  -2.139 161.402  1.00 30.120          C  
ATOM  19520  C   VAL A1200     -37.260  -3.221 161.999  1.00 30.440          C  
ATOM  19521  O   VAL A1200     -36.835  -4.007 162.846  1.00 30.540          O  
ATOM  19522  CB  VAL A1200     -35.357  -2.733 160.419  1.00 42.090          C  
ATOM  19523  CG1 VAL A1200     -36.080  -3.581 159.316  1.00 42.090          C  
ATOM  19524  CG2 VAL A1200     -34.568  -1.575 159.809  1.00 42.090          C  
ATOM  19525  H   VAL A1200     -34.972  -1.814 163.005  1.00 35.920          H  
ATOM  19526  HA  VAL A1200     -37.013  -1.464 160.833  1.00 36.140          H  
ATOM  19527  HB  VAL A1200     -34.674  -3.395 160.953  1.00 50.510          H  
ATOM  19528 1HG1 VAL A1200     -35.339  -3.986 158.635  1.00 50.510          H  
ATOM  19529 2HG1 VAL A1200     -36.632  -4.403 159.771  1.00 50.510          H  
ATOM  19530 3HG1 VAL A1200     -36.777  -2.942 158.759  1.00 50.510          H  
ATOM  19531 1HG2 VAL A1200     -33.824  -1.961 159.128  1.00 50.510          H  
ATOM  19532 2HG2 VAL A1200     -35.243  -0.919 159.283  1.00 50.510          H  
ATOM  19533 3HG2 VAL A1200     -34.074  -1.017 160.583  1.00 50.510          H  
ATOM  19534  N   LYS A1201     -38.508  -3.216 161.552  1.00 30.630          N  
ATOM  19535  CA  LYS A1201     -39.551  -4.142 161.979  1.00 30.970          C  
ATOM  19536  C   LYS A1201     -39.990  -5.026 160.821  1.00 31.210          C  
ATOM  19537  O   LYS A1201     -39.918  -4.615 159.664  1.00 31.140          O  
ATOM  19538  CB  LYS A1201     -40.746  -3.363 162.536  1.00 43.220          C  
ATOM  19539  CG  LYS A1201     -41.944  -4.212 162.978  1.00 43.220          C  
ATOM  19540  CD  LYS A1201     -43.062  -3.370 163.551  1.00 43.220          C  
ATOM  19541  CE  LYS A1201     -44.270  -4.244 163.843  1.00 43.220          C  
ATOM  19542  NZ  LYS A1201     -45.431  -3.466 164.337  1.00 43.220          N  
ATOM  19543  H   LYS A1201     -38.734  -2.510 160.842  1.00 36.760          H  
ATOM  19544  HA  LYS A1201     -39.148  -4.786 162.760  1.00 37.160          H  
ATOM  19545 1HB  LYS A1201     -40.413  -2.809 163.402  1.00 51.870          H  
ATOM  19546 2HB  LYS A1201     -41.088  -2.638 161.789  1.00 51.870          H  
ATOM  19547 1HG  LYS A1201     -42.373  -4.734 162.122  1.00 51.870          H  
ATOM  19548 2HG  LYS A1201     -41.630  -4.946 163.717  1.00 51.870          H  
ATOM  19549 1HD  LYS A1201     -42.733  -2.885 164.471  1.00 51.870          H  
ATOM  19550 2HD  LYS A1201     -43.346  -2.603 162.828  1.00 51.870          H  
ATOM  19551 1HE  LYS A1201     -44.552  -4.752 162.930  1.00 51.870          H  
ATOM  19552 2HE  LYS A1201     -44.002  -4.991 164.588  1.00 51.870          H  
ATOM  19553 1HZ  LYS A1201     -46.207  -4.101 164.492  1.00 51.870          H  
ATOM  19554 2HZ  LYS A1201     -45.193  -2.999 165.196  1.00 51.870          H  
ATOM  19555 3HZ  LYS A1201     -45.702  -2.779 163.644  1.00 51.870          H  
ATOM  19556  N   TYR A1202     -40.458  -6.238 161.119  1.00 31.510          N  
ATOM  19557  CA  TYR A1202     -40.970  -7.095 160.056  1.00 31.790          C  
ATOM  19558  C   TYR A1202     -42.365  -7.605 160.386  1.00 32.230          C  
ATOM  19559  O   TYR A1202     -42.575  -8.223 161.433  1.00 32.450          O  
ATOM  19560  CB  TYR A1202     -40.013  -8.270 159.851  1.00 44.390          C  
ATOM  19561  CG  TYR A1202     -40.365  -9.187 158.712  1.00 44.390          C  
ATOM  19562  CD1 TYR A1202     -40.108  -8.762 157.453  1.00 44.390          C  
ATOM  19563  CD2 TYR A1202     -40.905 -10.440 158.918  1.00 44.390          C  
ATOM  19564  CE1 TYR A1202     -40.371  -9.539 156.377  1.00 44.390          C  
ATOM  19565  CE2 TYR A1202     -41.174 -11.246 157.826  1.00 44.390          C  
ATOM  19566  CZ  TYR A1202     -40.904 -10.784 156.553  1.00 44.390          C  
ATOM  19567  OH  TYR A1202     -41.157 -11.575 155.448  1.00 44.390          O  
ATOM  19568  H   TYR A1202     -40.477  -6.558 162.078  1.00 37.810          H  
ATOM  19569  HA  TYR A1202     -41.051  -6.521 159.137  1.00 38.150          H  
ATOM  19570 1HB  TYR A1202     -39.011  -7.879 159.669  1.00 53.270          H  
ATOM  19571 2HB  TYR A1202     -39.971  -8.865 160.762  1.00 53.270          H  
ATOM  19572  HD1 TYR A1202     -39.684  -7.795 157.316  1.00 53.270          H  
ATOM  19573  HD2 TYR A1202     -41.110 -10.791 159.930  1.00 53.270          H  
ATOM  19574  HE1 TYR A1202     -40.152  -9.172 155.376  1.00 53.270          H  
ATOM  19575  HE2 TYR A1202     -41.596 -12.240 157.969  1.00 53.270          H  
ATOM  19576  HH  TYR A1202     -41.359 -10.995 154.664  1.00 53.270          H  
ATOM  19577  N   GLU A1203     -43.321  -7.331 159.494  1.00 32.380          N  
ATOM  19578  CA  GLU A1203     -44.700  -7.787 159.689  1.00 32.820          C  
ATOM  19579  C   GLU A1203     -45.406  -7.948 158.355  1.00 32.990          C  
ATOM  19580  O   GLU A1203     -45.077  -7.273 157.386  1.00 32.780          O  
ATOM  19581  CB  GLU A1203     -45.513  -6.823 160.573  1.00 45.770          C  
ATOM  19582  CG  GLU A1203     -45.737  -5.411 159.992  1.00 45.770          C  
ATOM  19583  CD  GLU A1203     -46.589  -4.518 160.891  1.00 45.770          C  
ATOM  19584  OE1 GLU A1203     -46.966  -4.949 161.963  1.00 45.770          O  
ATOM  19585  OE2 GLU A1203     -46.848  -3.404 160.508  1.00 45.770          O  
ATOM  19586  H   GLU A1203     -43.079  -6.802 158.646  1.00 38.860          H  
ATOM  19587  HA  GLU A1203     -44.675  -8.760 160.178  1.00 39.380          H  
ATOM  19588 1HB  GLU A1203     -46.497  -7.253 160.762  1.00 54.930          H  
ATOM  19589 2HB  GLU A1203     -45.015  -6.716 161.534  1.00 54.930          H  
ATOM  19590 1HG  GLU A1203     -44.765  -4.936 159.842  1.00 54.930          H  
ATOM  19591 2HG  GLU A1203     -46.220  -5.493 159.020  1.00 54.930          H  
ATOM  19592  N   ASN A1204     -46.403  -8.828 158.294  1.00 33.370          N  
ATOM  19593  CA  ASN A1204     -47.193  -9.007 157.071  1.00 33.570          C  
ATOM  19594  C   ASN A1204     -46.280  -9.291 155.873  1.00 33.380          C  
ATOM  19595  O   ASN A1204     -46.503  -8.798 154.767  1.00 33.380          O  
ATOM  19596  CB  ASN A1204     -48.055  -7.783 156.827  1.00 46.920          C  
ATOM  19597  CG  ASN A1204     -49.016  -7.553 157.954  1.00 46.920          C  
ATOM  19598  OD1 ASN A1204     -49.618  -8.499 158.481  1.00 46.920          O  
ATOM  19599  ND2 ASN A1204     -49.168  -6.314 158.347  1.00 46.920          N  
ATOM  19600  H   ASN A1204     -46.639  -9.365 159.119  1.00 40.040          H  
ATOM  19601  HA  ASN A1204     -47.843  -9.876 157.198  1.00 40.280          H  
ATOM  19602 1HB  ASN A1204     -47.437  -6.895 156.691  1.00 56.300          H  
ATOM  19603 2HB  ASN A1204     -48.624  -7.924 155.909  1.00 56.300          H  
ATOM  19604 1HD2 ASN A1204     -49.788  -6.099 159.103  1.00 56.300          H  
ATOM  19605 2HD2 ASN A1204     -48.654  -5.579 157.902  1.00 56.300          H  
ATOM  19606  N   LYS A1205     -45.246 -10.097 156.131  1.00 33.250          N  
ATOM  19607  CA  LYS A1205     -44.209 -10.538 155.199  1.00 33.080          C  
ATOM  19608  C   LYS A1205     -43.273  -9.442 154.638  1.00 32.670          C  
ATOM  19609  O   LYS A1205     -42.380  -9.768 153.839  1.00 32.560          O  
ATOM  19610  CB  LYS A1205     -44.849 -11.258 154.006  1.00 46.380          C  
ATOM  19611  CG  LYS A1205     -45.709 -12.461 154.370  1.00 46.380          C  
ATOM  19612  CD  LYS A1205     -46.235 -13.153 153.120  1.00 46.380          C  
ATOM  19613  CE  LYS A1205     -47.133 -14.336 153.466  1.00 46.380          C  
ATOM  19614  NZ  LYS A1205     -47.683 -14.997 152.243  1.00 46.380          N  
ATOM  19615  H   LYS A1205     -45.179 -10.452 157.074  1.00 39.900          H  
ATOM  19616  HA  LYS A1205     -43.599 -11.261 155.732  1.00 39.700          H  
ATOM  19617 1HB  LYS A1205     -45.456 -10.564 153.429  1.00 55.660          H  
ATOM  19618 2HB  LYS A1205     -44.060 -11.614 153.345  1.00 55.660          H  
ATOM  19619 1HG  LYS A1205     -45.115 -13.166 154.952  1.00 55.660          H  
ATOM  19620 2HG  LYS A1205     -46.552 -12.136 154.975  1.00 55.660          H  
ATOM  19621 1HD  LYS A1205     -46.806 -12.435 152.528  1.00 55.660          H  
ATOM  19622 2HD  LYS A1205     -45.396 -13.504 152.521  1.00 55.660          H  
ATOM  19623 1HE  LYS A1205     -46.558 -15.065 154.034  1.00 55.660          H  
ATOM  19624 2HE  LYS A1205     -47.962 -13.984 154.080  1.00 55.660          H  
ATOM  19625 1HZ  LYS A1205     -48.272 -15.773 152.515  1.00 55.660          H  
ATOM  19626 2HZ  LYS A1205     -48.230 -14.332 151.713  1.00 55.660          H  
ATOM  19627 3HZ  LYS A1205     -46.924 -15.339 151.670  1.00 55.660          H  
ATOM  19628  N   ILE A1206     -43.411  -8.185 155.087  1.00 32.470          N  
ATOM  19629  CA  ILE A1206     -42.632  -7.057 154.569  1.00 32.080          C  
ATOM  19630  C   ILE A1206     -41.888  -6.250 155.645  1.00 31.720          C  
ATOM  19631  O   ILE A1206     -42.482  -5.833 156.644  1.00 31.760          O  
ATOM  19632  CB  ILE A1206     -43.580  -6.122 153.763  1.00 45.070          C  
ATOM  19633  CG1 ILE A1206     -44.194  -6.925 152.557  1.00 45.070          C  
ATOM  19634  CG2 ILE A1206     -42.854  -4.853 153.288  1.00 45.070          C  
ATOM  19635  CD1 ILE A1206     -45.301  -6.231 151.816  1.00 45.070          C  
ATOM  19636  H   ILE A1206     -44.117  -7.981 155.803  1.00 38.960          H  
ATOM  19637  HA  ILE A1206     -41.885  -7.453 153.883  1.00 38.500          H  
ATOM  19638  HB  ILE A1206     -44.413  -5.835 154.411  1.00 54.080          H  
ATOM  19639 1HG1 ILE A1206     -43.400  -7.164 151.857  1.00 54.080          H  
ATOM  19640 2HG1 ILE A1206     -44.621  -7.847 152.930  1.00 54.080          H  
ATOM  19641 1HG2 ILE A1206     -43.531  -4.217 152.756  1.00 54.080          H  
ATOM  19642 2HG2 ILE A1206     -42.475  -4.304 154.141  1.00 54.080          H  
ATOM  19643 3HG2 ILE A1206     -42.043  -5.135 152.649  1.00 54.080          H  
ATOM  19644 1HD1 ILE A1206     -45.662  -6.883 151.021  1.00 54.080          H  
ATOM  19645 2HD1 ILE A1206     -46.120  -6.021 152.511  1.00 54.080          H  
ATOM  19646 3HD1 ILE A1206     -44.958  -5.316 151.386  1.00 54.080          H  
ATOM  19647  N   SER A1207     -40.588  -6.012 155.429  1.00 31.400          N  
ATOM  19648  CA  SER A1207     -39.818  -5.185 156.360  1.00 31.050          C  
ATOM  19649  C   SER A1207     -40.221  -3.726 156.205  1.00 30.910          C  
ATOM  19650  O   SER A1207     -40.445  -3.270 155.079  1.00 30.910          O  
ATOM  19651  CB  SER A1207     -38.332  -5.307 156.098  1.00 43.610          C  
ATOM  19652  OG  SER A1207     -37.867  -6.614 156.294  1.00 43.610          O  
ATOM  19653  H   SER A1207     -40.132  -6.396 154.615  1.00 37.680          H  
ATOM  19654  HA  SER A1207     -40.032  -5.491 157.376  1.00 37.260          H  
ATOM  19655 1HB  SER A1207     -38.116  -4.985 155.083  1.00 52.330          H  
ATOM  19656 2HB  SER A1207     -37.814  -4.633 156.778  1.00 52.330          H  
ATOM  19657  HG  SER A1207     -36.919  -6.585 156.156  1.00 52.330          H  
ATOM  19658  N   THR A1208     -40.276  -2.995 157.319  1.00 30.820          N  
ATOM  19659  CA  THR A1208     -40.557  -1.554 157.311  1.00 30.710          C  
ATOM  19660  C   THR A1208     -39.563  -0.787 158.192  1.00 30.410          C  
ATOM  19661  O   THR A1208     -38.856  -1.373 159.030  1.00 30.380          O  
ATOM  19662  CB  THR A1208     -41.995  -1.237 157.782  1.00 43.040          C  
ATOM  19663  OG1 THR A1208     -42.133  -1.602 159.160  1.00 43.040          O  
ATOM  19664  CG2 THR A1208     -43.021  -2.003 156.931  1.00 43.040          C  
ATOM  19665  H   THR A1208     -40.112  -3.463 158.212  1.00 36.980          H  
ATOM  19666  HA  THR A1208     -40.443  -1.180 156.292  1.00 36.850          H  
ATOM  19667  HB  THR A1208     -42.172  -0.169 157.685  1.00 51.650          H  
ATOM  19668  HG1 THR A1208     -42.884  -1.130 159.537  1.00 51.650          H  
ATOM  19669 1HG2 THR A1208     -44.026  -1.758 157.270  1.00 51.650          H  
ATOM  19670 2HG2 THR A1208     -42.906  -1.710 155.885  1.00 51.650          H  
ATOM  19671 3HG2 THR A1208     -42.864  -3.076 157.028  1.00 51.650          H  
ATOM  19672  N   VAL A1209     -39.549   0.544 158.054  1.00 30.240          N  
ATOM  19673  CA  VAL A1209     -38.633   1.361 158.859  1.00 29.970          C  
ATOM  19674  C   VAL A1209     -39.316   2.332 159.805  1.00 30.150          C  
ATOM  19675  O   VAL A1209     -40.121   3.184 159.424  1.00 30.340          O  
ATOM  19676  CB  VAL A1209     -37.636   2.143 157.971  1.00 42.070          C  
ATOM  19677  CG1 VAL A1209     -36.718   3.036 158.811  1.00 42.070          C  
ATOM  19678  CG2 VAL A1209     -36.801   1.183 157.214  1.00 42.070          C  
ATOM  19679  H   VAL A1209     -40.198   0.965 157.370  1.00 36.290          H  
ATOM  19680  HA  VAL A1209     -38.038   0.683 159.474  1.00 35.960          H  
ATOM  19681  HB  VAL A1209     -38.178   2.765 157.299  1.00 50.480          H  
ATOM  19682 1HG1 VAL A1209     -36.032   3.562 158.152  1.00 50.480          H  
ATOM  19683 2HG1 VAL A1209     -37.298   3.774 159.370  1.00 50.480          H  
ATOM  19684 3HG1 VAL A1209     -36.147   2.416 159.512  1.00 50.480          H  
ATOM  19685 1HG2 VAL A1209     -36.106   1.733 156.592  1.00 50.480          H  
ATOM  19686 2HG2 VAL A1209     -36.251   0.555 157.896  1.00 50.480          H  
ATOM  19687 3HG2 VAL A1209     -37.437   0.569 156.601  1.00 50.480          H  
ATOM  19688  N   ILE A1210     -38.911   2.222 161.052  1.00 30.140          N  
ATOM  19689  CA  ILE A1210     -39.363   3.031 162.152  1.00 30.310          C  
ATOM  19690  C   ILE A1210     -38.293   4.058 162.447  1.00 30.010          C  
ATOM  19691  O   ILE A1210     -37.125   3.705 162.642  1.00 29.750          O  
ATOM  19692  CB  ILE A1210     -39.572   2.145 163.395  1.00 42.370          C  
ATOM  19693  CG1 ILE A1210     -40.657   1.101 163.104  1.00 42.370          C  
ATOM  19694  CG2 ILE A1210     -39.872   3.008 164.654  1.00 42.370          C  
ATOM  19695  CD1 ILE A1210     -40.722  -0.018 164.116  1.00 42.370          C  
ATOM  19696  H   ILE A1210     -38.216   1.502 161.262  1.00 36.170          H  
ATOM  19697  HA  ILE A1210     -40.288   3.540 161.881  1.00 36.370          H  
ATOM  19698  HB  ILE A1210     -38.675   1.588 163.557  1.00 50.840          H  
ATOM  19699 1HG1 ILE A1210     -41.623   1.600 163.075  1.00 50.840          H  
ATOM  19700 2HG1 ILE A1210     -40.470   0.653 162.128  1.00 50.840          H  
ATOM  19701 1HG2 ILE A1210     -39.985   2.375 165.525  1.00 50.840          H  
ATOM  19702 2HG2 ILE A1210     -39.050   3.702 164.839  1.00 50.840          H  
ATOM  19703 3HG2 ILE A1210     -40.792   3.573 164.499  1.00 50.840          H  
ATOM  19704 1HD1 ILE A1210     -41.511  -0.702 163.825  1.00 50.840          H  
ATOM  19705 2HD1 ILE A1210     -39.769  -0.546 164.130  1.00 50.840          H  
ATOM  19706 3HD1 ILE A1210     -40.937   0.364 165.104  1.00 50.840          H  
ATOM  19707  N   GLU A1211     -38.651   5.330 162.485  1.00 30.070          N  
ATOM  19708  CA  GLU A1211     -37.608   6.291 162.775  1.00 29.840          C  
ATOM  19709  C   GLU A1211     -38.058   7.317 163.782  1.00 30.020          C  
ATOM  19710  O   GLU A1211     -39.237   7.681 163.844  1.00 30.220          O  
ATOM  19711  CB  GLU A1211     -37.136   6.989 161.492  1.00 41.870          C  
ATOM  19712  CG  GLU A1211     -38.165   7.889 160.804  1.00 41.870          C  
ATOM  19713  CD  GLU A1211     -37.643   8.498 159.513  1.00 41.870          C  
ATOM  19714  OE1 GLU A1211     -37.407   7.761 158.586  1.00 41.870          O  
ATOM  19715  OE2 GLU A1211     -37.468   9.693 159.469  1.00 41.870          O  
ATOM  19716  H   GLU A1211     -39.608   5.611 162.313  1.00 36.080          H  
ATOM  19717  HA  GLU A1211     -36.768   5.763 163.206  1.00 35.810          H  
ATOM  19718 1HB  GLU A1211     -36.242   7.580 161.706  1.00 50.240          H  
ATOM  19719 2HB  GLU A1211     -36.862   6.231 160.774  1.00 50.240          H  
ATOM  19720 1HG  GLU A1211     -39.056   7.303 160.585  1.00 50.240          H  
ATOM  19721 2HG  GLU A1211     -38.447   8.693 161.481  1.00 50.240          H  
ATOM  19722  N   VAL A1212     -37.091   7.798 164.556  1.00 29.960          N  
ATOM  19723  CA  VAL A1212     -37.338   8.847 165.526  1.00 30.130          C  
ATOM  19724  C   VAL A1212     -36.420  10.032 165.288  1.00 29.920          C  
ATOM  19725  O   VAL A1212     -35.196   9.921 165.397  1.00 29.650          O  
ATOM  19726  CB  VAL A1212     -37.132   8.309 166.960  1.00 42.110          C  
ATOM  19727  CG1 VAL A1212     -37.379   9.424 167.987  1.00 42.110          C  
ATOM  19728  CG2 VAL A1212     -38.067   7.116 167.197  1.00 42.110          C  
ATOM  19729  H   VAL A1212     -36.153   7.403 164.433  1.00 35.950          H  
ATOM  19730  HA  VAL A1212     -38.371   9.182 165.422  1.00 36.160          H  
ATOM  19731  HB  VAL A1212     -36.109   7.988 167.078  1.00 50.540          H  
ATOM  19732 1HG1 VAL A1212     -37.218   9.030 168.991  1.00 50.540          H  
ATOM  19733 2HG1 VAL A1212     -36.692  10.255 167.819  1.00 50.540          H  
ATOM  19734 3HG1 VAL A1212     -38.404   9.780 167.899  1.00 50.540          H  
ATOM  19735 1HG2 VAL A1212     -37.914   6.730 168.203  1.00 50.540          H  
ATOM  19736 2HG2 VAL A1212     -39.102   7.439 167.082  1.00 50.540          H  
ATOM  19737 3HG2 VAL A1212     -37.854   6.328 166.478  1.00 50.540          H  
ATOM  19738  N   ASN A1213     -37.024  11.175 164.997  1.00 30.080          N  
ATOM  19739  CA  ASN A1213     -36.294  12.402 164.713  1.00 29.930          C  
ATOM  19740  C   ASN A1213     -36.305  13.350 165.906  1.00 29.930          C  
ATOM  19741  O   ASN A1213     -37.364  13.863 166.286  1.00 29.980          O  
ATOM  19742  CB  ASN A1213     -36.828  13.097 163.477  1.00 41.960          C  
ATOM  19743  CG  ASN A1213     -35.983  14.319 163.120  1.00 41.960          C  
ATOM  19744  OD1 ASN A1213     -35.024  14.636 163.860  1.00 41.960          O  
ATOM  19745  ND2 ASN A1213     -36.305  15.005 162.038  1.00 41.960          N  
ATOM  19746  H   ASN A1213     -38.035  11.181 164.941  1.00 36.100          H  
ATOM  19747  HA  ASN A1213     -35.249  12.146 164.530  1.00 35.920          H  
ATOM  19748 1HB  ASN A1213     -36.822  12.404 162.634  1.00 50.350          H  
ATOM  19749 2HB  ASN A1213     -37.850  13.395 163.643  1.00 50.350          H  
ATOM  19750 1HD2 ASN A1213     -35.762  15.843 161.786  1.00 50.350          H  
ATOM  19751 2HD2 ASN A1213     -37.086  14.733 161.469  1.00 50.350          H  
ATOM  19752  N   ARG A1214     -35.140  13.587 166.508  1.00 29.950          N  
ATOM  19753  CA  ARG A1214     -35.069  14.473 167.667  1.00 29.990          C  
ATOM  19754  C   ARG A1214     -35.703  15.833 167.355  1.00 29.990          C  
ATOM  19755  O   ARG A1214     -36.297  16.452 168.241  1.00 30.070          O  
ATOM  19756  CB  ARG A1214     -33.646  14.698 168.134  1.00 41.970          C  
ATOM  19757  CG  ARG A1214     -33.544  15.475 169.457  1.00 41.970          C  
ATOM  19758  CD  ARG A1214     -32.148  15.685 169.894  1.00 41.970          C  
ATOM  19759  NE  ARG A1214     -31.452  14.428 170.163  1.00 41.970          N  
ATOM  19760  CZ  ARG A1214     -31.504  13.704 171.297  1.00 41.970          C  
ATOM  19761  NH1 ARG A1214     -32.242  14.068 172.335  1.00 41.970          N  
ATOM  19762  NH2 ARG A1214     -30.786  12.603 171.334  1.00 41.970          N  
ATOM  19763  H   ARG A1214     -34.288  13.148 166.135  1.00 35.940          H  
ATOM  19764  HA  ARG A1214     -35.623  14.009 168.483  1.00 35.990          H  
ATOM  19765 1HB  ARG A1214     -33.140  13.738 168.252  1.00 50.360          H  
ATOM  19766 2HB  ARG A1214     -33.105  15.265 167.377  1.00 50.360          H  
ATOM  19767 1HG  ARG A1214     -33.992  16.454 169.341  1.00 50.360          H  
ATOM  19768 2HG  ARG A1214     -34.073  14.931 170.235  1.00 50.360          H  
ATOM  19769 1HD  ARG A1214     -31.596  16.212 169.109  1.00 50.360          H  
ATOM  19770 2HD  ARG A1214     -32.140  16.287 170.795  1.00 50.360          H  
ATOM  19771  HE  ARG A1214     -30.817  14.054 169.427  1.00 50.360          H  
ATOM  19772 1HH1 ARG A1214     -32.789  14.911 172.298  1.00 50.360          H  
ATOM  19773 2HH1 ARG A1214     -32.254  13.499 173.167  1.00 50.360          H  
ATOM  19774 1HH2 ARG A1214     -30.237  12.360 170.483  1.00 50.360          H  
ATOM  19775 2HH2 ARG A1214     -30.775  12.014 172.148  1.00 50.360          H  
ATOM  19776  N   GLU A1215     -35.551  16.315 166.110  1.00 29.960          N  
ATOM  19777  CA  GLU A1215     -36.097  17.603 165.702  1.00 30.020          C  
ATOM  19778  C   GLU A1215     -37.613  17.625 165.822  1.00 29.800          C  
ATOM  19779  O   GLU A1215     -38.194  18.683 166.085  1.00 30.040          O  
ATOM  19780  CB  GLU A1215     -35.758  17.900 164.243  1.00 42.000          C  
ATOM  19781  CG  GLU A1215     -34.302  18.151 163.940  1.00 42.000          C  
ATOM  19782  CD  GLU A1215     -34.009  18.237 162.443  1.00 42.000          C  
ATOM  19783  OE1 GLU A1215     -34.646  17.550 161.649  1.00 42.000          O  
ATOM  19784  OE2 GLU A1215     -33.137  18.993 162.095  1.00 42.000          O  
ATOM  19785  H   GLU A1215     -35.041  15.770 165.414  1.00 35.950          H  
ATOM  19786  HA  GLU A1215     -35.683  18.380 166.345  1.00 36.020          H  
ATOM  19787 1HB  GLU A1215     -36.108  17.104 163.632  1.00 50.400          H  
ATOM  19788 2HB  GLU A1215     -36.302  18.791 163.935  1.00 50.400          H  
ATOM  19789 1HG  GLU A1215     -33.997  19.082 164.414  1.00 50.400          H  
ATOM  19790 2HG  GLU A1215     -33.713  17.345 164.376  1.00 50.400          H  
ATOM  19791  N   GLU A1216     -38.266  16.487 165.539  1.00 29.400          N  
ATOM  19792  CA  GLU A1216     -39.706  16.417 165.599  1.00 29.240          C  
ATOM  19793  C   GLU A1216     -40.135  16.413 167.043  1.00 29.120          C  
ATOM  19794  O   GLU A1216     -41.146  17.028 167.393  1.00 29.220          O  
ATOM  19795  CB  GLU A1216     -40.232  15.192 164.861  1.00 41.000          C  
ATOM  19796  CG  GLU A1216     -40.076  15.272 163.341  1.00 41.000          C  
ATOM  19797  CD  GLU A1216     -40.723  14.123 162.607  1.00 41.000          C  
ATOM  19798  OE1 GLU A1216     -41.539  13.445 163.204  1.00 41.000          O  
ATOM  19799  OE2 GLU A1216     -40.386  13.901 161.476  1.00 41.000          O  
ATOM  19800  H   GLU A1216     -37.761  15.624 165.347  1.00 35.280          H  
ATOM  19801  HA  GLU A1216     -40.119  17.304 165.120  1.00 35.090          H  
ATOM  19802 1HB  GLU A1216     -39.662  14.323 165.185  1.00 49.200          H  
ATOM  19803 2HB  GLU A1216     -41.250  15.004 165.126  1.00 49.200          H  
ATOM  19804 1HG  GLU A1216     -40.540  16.198 163.005  1.00 49.200          H  
ATOM  19805 2HG  GLU A1216     -39.025  15.329 163.091  1.00 49.200          H  
ATOM  19806  N   ALA A1217     -39.363  15.722 167.888  1.00 28.950          N  
ATOM  19807  CA  ALA A1217     -39.675  15.691 169.307  1.00 28.860          C  
ATOM  19808  C   ALA A1217     -39.611  17.101 169.884  1.00 28.970          C  
ATOM  19809  O   ALA A1217     -40.503  17.508 170.630  1.00 28.970          O  
ATOM  19810  CB  ALA A1217     -38.712  14.782 170.044  1.00 40.440          C  
ATOM  19811  H   ALA A1217     -38.577  15.188 167.501  1.00 34.740          H  
ATOM  19812  HA  ALA A1217     -40.690  15.315 169.427  1.00 34.630          H  
ATOM  19813 1HB  ALA A1217     -38.970  14.759 171.101  1.00 48.530          H  
ATOM  19814 2HB  ALA A1217     -38.775  13.777 169.628  1.00 48.530          H  
ATOM  19815 3HB  ALA A1217     -37.698  15.157 169.928  1.00 48.530          H  
ATOM  19816  N   ILE A1218     -38.598  17.873 169.468  1.00 29.140          N  
ATOM  19817  CA  ILE A1218     -38.437  19.248 169.923  1.00 29.290          C  
ATOM  19818  C   ILE A1218     -39.589  20.094 169.411  1.00 29.460          C  
ATOM  19819  O   ILE A1218     -40.165  20.880 170.175  1.00 29.600          O  
ATOM  19820  CB  ILE A1218     -37.086  19.840 169.479  1.00 40.950          C  
ATOM  19821  CG1 ILE A1218     -35.938  19.099 170.223  1.00 40.950          C  
ATOM  19822  CG2 ILE A1218     -37.058  21.367 169.778  1.00 40.950          C  
ATOM  19823  CD1 ILE A1218     -34.541  19.350 169.659  1.00 40.950          C  
ATOM  19824  H   ILE A1218     -37.885  17.457 168.858  1.00 34.970          H  
ATOM  19825  HA  ILE A1218     -38.467  19.256 171.010  1.00 35.150          H  
ATOM  19826  HB  ILE A1218     -36.947  19.672 168.410  1.00 49.140          H  
ATOM  19827 1HG1 ILE A1218     -35.945  19.412 171.265  1.00 49.140          H  
ATOM  19828 2HG1 ILE A1218     -36.132  18.031 170.187  1.00 49.140          H  
ATOM  19829 1HG2 ILE A1218     -36.113  21.793 169.468  1.00 49.140          H  
ATOM  19830 2HG2 ILE A1218     -37.854  21.870 169.239  1.00 49.140          H  
ATOM  19831 3HG2 ILE A1218     -37.193  21.528 170.849  1.00 49.140          H  
ATOM  19832 1HD1 ILE A1218     -33.807  18.791 170.241  1.00 49.140          H  
ATOM  19833 2HD1 ILE A1218     -34.506  19.015 168.620  1.00 49.140          H  
ATOM  19834 3HD1 ILE A1218     -34.293  20.403 169.705  1.00 49.140          H  
ATOM  19835  N   GLY A1219     -39.910  19.953 168.119  1.00 29.540          N  
ATOM  19836  CA  GLY A1219     -40.999  20.671 167.487  1.00 29.710          C  
ATOM  19837  C   GLY A1219     -42.288  20.456 168.264  1.00 29.610          C  
ATOM  19838  O   GLY A1219     -42.996  21.418 168.574  1.00 29.700          O  
ATOM  19839  H   GLY A1219     -39.356  19.327 167.527  1.00 35.450          H  
ATOM  19840 1HA  GLY A1219     -40.761  21.732 167.437  1.00 35.650          H  
ATOM  19841 2HA  GLY A1219     -41.116  20.310 166.464  1.00 35.650          H  
ATOM  19842  N   PHE A1220     -42.628  19.195 168.543  1.00 29.470          N  
ATOM  19843  CA  PHE A1220     -43.815  18.873 169.314  1.00 29.420          C  
ATOM  19844  C   PHE A1220     -43.808  19.495 170.692  1.00 29.380          C  
ATOM  19845  O   PHE A1220     -44.763  20.161 171.089  1.00 29.540          O  
ATOM  19846  CB  PHE A1220     -44.038  17.382 169.467  1.00 41.210          C  
ATOM  19847  CG  PHE A1220     -45.148  17.106 170.449  1.00 41.210          C  
ATOM  19848  CD1 PHE A1220     -46.467  17.427 170.161  1.00 41.210          C  
ATOM  19849  CD2 PHE A1220     -44.870  16.522 171.671  1.00 41.210          C  
ATOM  19850  CE1 PHE A1220     -47.467  17.180 171.064  1.00 41.210          C  
ATOM  19851  CE2 PHE A1220     -45.873  16.273 172.572  1.00 41.210          C  
ATOM  19852  CZ  PHE A1220     -47.175  16.604 172.266  1.00 41.210          C  
ATOM  19853  H   PHE A1220     -42.024  18.431 168.214  1.00 35.360          H  
ATOM  19854  HA  PHE A1220     -44.669  19.283 168.776  1.00 35.300          H  
ATOM  19855 1HB  PHE A1220     -44.279  16.930 168.517  1.00 49.450          H  
ATOM  19856 2HB  PHE A1220     -43.119  16.913 169.830  1.00 49.450          H  
ATOM  19857  HD1 PHE A1220     -46.711  17.890 169.227  1.00 49.450          H  
ATOM  19858  HD2 PHE A1220     -43.839  16.262 171.916  1.00 49.450          H  
ATOM  19859  HE1 PHE A1220     -48.501  17.449 170.819  1.00 49.450          H  
ATOM  19860  HE2 PHE A1220     -45.639  15.814 173.534  1.00 49.450          H  
ATOM  19861  HZ  PHE A1220     -47.971  16.410 172.982  1.00 49.450          H  
ATOM  19862  N   ILE A1221     -42.726  19.317 171.437  1.00 29.200          N  
ATOM  19863  CA  ILE A1221     -42.693  19.833 172.788  1.00 29.190          C  
ATOM  19864  C   ILE A1221     -42.936  21.337 172.809  1.00 29.470          C  
ATOM  19865  O   ILE A1221     -43.665  21.828 173.673  1.00 29.570          O  
ATOM  19866  CB  ILE A1221     -41.351  19.483 173.460  1.00 40.870          C  
ATOM  19867  CG1 ILE A1221     -41.295  17.945 173.681  1.00 40.870          C  
ATOM  19868  CG2 ILE A1221     -41.186  20.264 174.794  1.00 40.870          C  
ATOM  19869  CD1 ILE A1221     -39.923  17.403 174.023  1.00 40.870          C  
ATOM  19870  H   ILE A1221     -41.927  18.790 171.067  1.00 35.040          H  
ATOM  19871  HA  ILE A1221     -43.492  19.351 173.350  1.00 35.030          H  
ATOM  19872  HB  ILE A1221     -40.535  19.744 172.780  1.00 49.040          H  
ATOM  19873 1HG1 ILE A1221     -41.977  17.687 174.490  1.00 49.040          H  
ATOM  19874 2HG1 ILE A1221     -41.641  17.452 172.782  1.00 49.040          H  
ATOM  19875 1HG2 ILE A1221     -40.239  20.017 175.255  1.00 49.040          H  
ATOM  19876 2HG2 ILE A1221     -41.210  21.337 174.612  1.00 49.040          H  
ATOM  19877 3HG2 ILE A1221     -42.000  19.999 175.471  1.00 49.040          H  
ATOM  19878 1HD1 ILE A1221     -39.987  16.323 174.151  1.00 49.040          H  
ATOM  19879 2HD1 ILE A1221     -39.233  17.629 173.207  1.00 49.040          H  
ATOM  19880 3HD1 ILE A1221     -39.556  17.847 174.941  1.00 49.040          H  
ATOM  19881  N   ARG A1222     -42.297  22.071 171.900  1.00 29.650          N  
ATOM  19882  CA  ARG A1222     -42.470  23.511 171.841  1.00 29.970          C  
ATOM  19883  C   ARG A1222     -43.811  23.981 171.230  1.00 30.170          C  
ATOM  19884  O   ARG A1222     -44.399  24.955 171.711  1.00 30.420          O  
ATOM  19885  CB  ARG A1222     -41.330  24.112 171.040  1.00 41.830          C  
ATOM  19886  CG  ARG A1222     -39.966  24.035 171.713  1.00 41.830          C  
ATOM  19887  CD  ARG A1222     -38.895  24.573 170.843  1.00 41.830          C  
ATOM  19888  NE  ARG A1222     -37.584  24.479 171.476  1.00 41.830          N  
ATOM  19889  CZ  ARG A1222     -36.404  24.767 170.879  1.00 41.830          C  
ATOM  19890  NH1 ARG A1222     -36.370  25.172 169.624  1.00 41.830          N  
ATOM  19891  NH2 ARG A1222     -35.277  24.639 171.561  1.00 41.830          N  
ATOM  19892  H   ARG A1222     -41.669  21.608 171.232  1.00 35.580          H  
ATOM  19893  HA  ARG A1222     -42.412  23.889 172.862  1.00 35.960          H  
ATOM  19894 1HB  ARG A1222     -41.253  23.584 170.086  1.00 50.200          H  
ATOM  19895 2HB  ARG A1222     -41.545  25.156 170.824  1.00 50.200          H  
ATOM  19896 1HG  ARG A1222     -39.981  24.603 172.641  1.00 50.200          H  
ATOM  19897 2HG  ARG A1222     -39.733  22.989 171.929  1.00 50.200          H  
ATOM  19898 1HD  ARG A1222     -38.876  23.999 169.916  1.00 50.200          H  
ATOM  19899 2HD  ARG A1222     -39.099  25.619 170.623  1.00 50.200          H  
ATOM  19900  HE  ARG A1222     -37.557  24.170 172.439  1.00 50.200          H  
ATOM  19901 1HH1 ARG A1222     -37.224  25.272 169.099  1.00 50.200          H  
ATOM  19902 2HH1 ARG A1222     -35.485  25.386 169.185  1.00 50.200          H  
ATOM  19903 1HH2 ARG A1222     -35.300  24.330 172.525  1.00 50.200          H  
ATOM  19904 2HH2 ARG A1222     -34.392  24.852 171.125  1.00 50.200          H  
ATOM  19905  N   GLY A1223     -44.287  23.331 170.155  1.00 30.090          N  
ATOM  19906  CA  GLY A1223     -45.501  23.769 169.458  1.00 30.290          C  
ATOM  19907  C   GLY A1223     -46.829  23.132 169.896  1.00 30.300          C  
ATOM  19908  O   GLY A1223     -47.880  23.766 169.756  1.00 30.540          O  
ATOM  19909  H   GLY A1223     -43.777  22.538 169.768  1.00 36.110          H  
ATOM  19910 1HA  GLY A1223     -45.582  24.847 169.553  1.00 36.350          H  
ATOM  19911 2HA  GLY A1223     -45.361  23.572 168.394  1.00 36.350          H  
ATOM  19912  N   SER A1224     -46.816  21.870 170.349  1.00 30.120          N  
ATOM  19913  CA  SER A1224     -47.970  21.047 170.774  1.00 30.170          C  
ATOM  19914  C   SER A1224     -48.903  20.575 169.642  1.00 30.590          C  
ATOM  19915  O   SER A1224     -49.752  19.701 169.848  1.00 30.860          O  
ATOM  19916  CB  SER A1224     -48.805  21.801 171.801  1.00 42.220          C  
ATOM  19917  OG  SER A1224     -49.723  22.647 171.175  1.00 42.220          O  
ATOM  19918  H   SER A1224     -45.920  21.399 170.459  1.00 36.140          H  
ATOM  19919  HA  SER A1224     -47.565  20.164 171.267  1.00 36.200          H  
ATOM  19920 1HB  SER A1224     -49.331  21.086 172.430  1.00 50.660          H  
ATOM  19921 2HB  SER A1224     -48.146  22.384 172.442  1.00 50.660          H  
ATOM  19922  HG  SER A1224     -49.182  23.291 170.693  1.00 50.660          H  
ATOM  19923  N   ASN A1225     -48.737  21.117 168.434  1.00 30.750          N  
ATOM  19924  CA  ASN A1225     -49.605  20.829 167.298  1.00 31.230          C  
ATOM  19925  C   ASN A1225     -49.098  19.767 166.322  1.00 31.520          C  
ATOM  19926  O   ASN A1225     -49.695  19.549 165.270  1.00 31.830          O  
ATOM  19927  CB  ASN A1225     -49.852  22.118 166.560  1.00 43.530          C  
ATOM  19928  CG  ASN A1225     -48.573  22.654 166.033  1.00 43.530          C  
ATOM  19929  OD1 ASN A1225     -47.507  22.368 166.614  1.00 43.530          O  
ATOM  19930  ND2 ASN A1225     -48.628  23.404 164.968  1.00 43.530          N  
ATOM  19931  H   ASN A1225     -48.003  21.813 168.312  1.00 36.900          H  
ATOM  19932  HA  ASN A1225     -50.556  20.473 167.692  1.00 37.480          H  
ATOM  19933 1HB  ASN A1225     -50.546  21.957 165.734  1.00 52.240          H  
ATOM  19934 2HB  ASN A1225     -50.294  22.849 167.236  1.00 52.240          H  
ATOM  19935 1HD2 ASN A1225     -47.789  23.781 164.580  1.00 52.240          H  
ATOM  19936 2HD2 ASN A1225     -49.510  23.598 164.539  1.00 52.240          H  
ATOM  19937  N   LYS A1226     -48.073  19.029 166.702  1.00 31.480          N  
ATOM  19938  CA  LYS A1226     -47.509  18.000 165.824  1.00 31.810          C  
ATOM  19939  C   LYS A1226     -48.520  16.945 165.416  1.00 31.770          C  
ATOM  19940  O   LYS A1226     -48.456  16.415 164.307  1.00 32.140          O  
ATOM  19941  CB  LYS A1226     -46.315  17.311 166.474  1.00 44.400          C  
ATOM  19942  CG  LYS A1226     -45.600  16.242 165.628  1.00 44.400          C  
ATOM  19943  CD  LYS A1226     -45.007  16.829 164.335  1.00 44.400          C  
ATOM  19944  CE  LYS A1226     -43.832  15.997 163.834  1.00 44.400          C  
ATOM  19945  NZ  LYS A1226     -44.198  14.603 163.408  1.00 44.400          N  
ATOM  19946  H   LYS A1226     -47.648  19.254 167.588  1.00 37.780          H  
ATOM  19947  HA  LYS A1226     -47.169  18.495 164.913  1.00 38.170          H  
ATOM  19948 1HB  LYS A1226     -45.585  18.055 166.781  1.00 53.280          H  
ATOM  19949 2HB  LYS A1226     -46.656  16.787 167.351  1.00 53.280          H  
ATOM  19950 1HG  LYS A1226     -44.792  15.816 166.225  1.00 53.280          H  
ATOM  19951 2HG  LYS A1226     -46.298  15.442 165.384  1.00 53.280          H  
ATOM  19952 1HD  LYS A1226     -45.780  16.847 163.560  1.00 53.280          H  
ATOM  19953 2HD  LYS A1226     -44.670  17.848 164.514  1.00 53.280          H  
ATOM  19954 1HE  LYS A1226     -43.352  16.507 163.000  1.00 53.280          H  
ATOM  19955 2HE  LYS A1226     -43.136  15.939 164.647  1.00 53.280          H  
ATOM  19956 1HZ  LYS A1226     -43.324  14.109 163.130  1.00 53.280          H  
ATOM  19957 2HZ  LYS A1226     -44.616  14.107 164.173  1.00 53.280          H  
ATOM  19958 3HZ  LYS A1226     -44.838  14.630 162.632  1.00 53.280          H  
ATOM  19959  N   PHE A1227     -49.436  16.611 166.312  1.00 31.390          N  
ATOM  19960  CA  PHE A1227     -50.397  15.569 166.037  1.00 31.410          C  
ATOM  19961  C   PHE A1227     -51.760  16.151 165.675  1.00 31.590          C  
ATOM  19962  O   PHE A1227     -52.773  15.447 165.709  1.00 31.890          O  
ATOM  19963  CB  PHE A1227     -50.491  14.677 167.264  1.00 43.970          C  
ATOM  19964  CG  PHE A1227     -49.144  14.114 167.616  1.00 43.970          C  
ATOM  19965  CD1 PHE A1227     -48.450  14.612 168.708  1.00 43.970          C  
ATOM  19966  CD2 PHE A1227     -48.549  13.134 166.847  1.00 43.970          C  
ATOM  19967  CE1 PHE A1227     -47.200  14.137 169.027  1.00 43.970          C  
ATOM  19968  CE2 PHE A1227     -47.295  12.659 167.168  1.00 43.970          C  
ATOM  19969  CZ  PHE A1227     -46.623  13.166 168.263  1.00 43.970          C  
ATOM  19970  H   PHE A1227     -49.458  17.063 167.214  1.00 37.670          H  
ATOM  19971  HA  PHE A1227     -50.042  14.981 165.192  1.00 37.690          H  
ATOM  19972 1HB  PHE A1227     -50.868  15.246 168.112  1.00 52.760          H  
ATOM  19973 2HB  PHE A1227     -51.178  13.853 167.076  1.00 52.760          H  
ATOM  19974  HD1 PHE A1227     -48.904  15.387 169.318  1.00 52.760          H  
ATOM  19975  HD2 PHE A1227     -49.077  12.737 165.978  1.00 52.760          H  
ATOM  19976  HE1 PHE A1227     -46.668  14.533 169.891  1.00 52.760          H  
ATOM  19977  HE2 PHE A1227     -46.833  11.884 166.557  1.00 52.760          H  
ATOM  19978  HZ  PHE A1227     -45.632  12.793 168.518  1.00 52.760          H  
ATOM  19979  N   ALA A1228     -51.795  17.452 165.382  1.00 31.490          N  
ATOM  19980  CA  ALA A1228     -53.017  18.127 164.993  1.00 31.720          C  
ATOM  19981  C   ALA A1228     -53.485  17.598 163.657  1.00 31.740          C  
ATOM  19982  O   ALA A1228     -52.675  17.199 162.821  1.00 31.550          O  
ATOM  19983  CB  ALA A1228     -52.797  19.627 164.901  1.00 44.320          C  
ATOM  19984  H   ALA A1228     -50.931  17.998 165.376  1.00 37.790          H  
ATOM  19985  HA  ALA A1228     -53.785  17.913 165.736  1.00 38.060          H  
ATOM  19986 1HB  ALA A1228     -53.729  20.112 164.607  1.00 53.180          H  
ATOM  19987 2HB  ALA A1228     -52.472  20.007 165.864  1.00 53.180          H  
ATOM  19988 3HB  ALA A1228     -52.032  19.829 164.151  1.00 53.180          H  
ATOM  19989  N   GLU A1229     -54.789  17.585 163.435  1.00 32.040          N  
ATOM  19990  CA  GLU A1229     -55.263  17.260 162.105  1.00 32.170          C  
ATOM  19991  C   GLU A1229     -54.832  18.388 161.176  1.00 32.280          C  
ATOM  19992  O   GLU A1229     -55.034  19.558 161.516  1.00 32.320          O  
ATOM  19993  CB  GLU A1229     -56.782  17.098 162.082  1.00 44.990          C  
ATOM  19994  CG  GLU A1229     -57.344  16.671 160.734  1.00 44.990          C  
ATOM  19995  CD  GLU A1229     -58.822  16.463 160.758  1.00 44.990          C  
ATOM  19996  OE1 GLU A1229     -59.412  16.626 161.798  1.00 44.990          O  
ATOM  19997  OE2 GLU A1229     -59.366  16.140 159.733  1.00 44.990          O  
ATOM  19998  H   GLU A1229     -55.437  17.853 164.161  1.00 38.450          H  
ATOM  19999  HA  GLU A1229     -54.794  16.334 161.770  1.00 38.600          H  
ATOM  20000 1HB  GLU A1229     -57.080  16.355 162.822  1.00 53.980          H  
ATOM  20001 2HB  GLU A1229     -57.251  18.043 162.357  1.00 53.980          H  
ATOM  20002 1HG  GLU A1229     -57.118  17.438 159.993  1.00 53.980          H  
ATOM  20003 2HG  GLU A1229     -56.854  15.749 160.423  1.00 53.980          H  
ATOM  20004  N   VAL A1230     -54.277  18.038 160.018  1.00 32.440          N  
ATOM  20005  CA  VAL A1230     -53.823  18.997 159.016  1.00 32.660          C  
ATOM  20006  C   VAL A1230     -53.354  18.266 157.766  1.00 32.930          C  
ATOM  20007  O   VAL A1230     -52.826  17.159 157.858  1.00 33.050          O  
ATOM  20008  OXT VAL A1230     -53.403  18.832 156.677  1.00 48.990          O  
ATOM  20009  CB  VAL A1230     -52.677  19.889 159.574  1.00 43.960          C  
ATOM  20010  CG1 VAL A1230     -51.486  19.038 159.984  1.00 43.960          C  
ATOM  20011  CG2 VAL A1230     -52.243  20.899 158.508  1.00 43.960          C  
ATOM  20012  H   VAL A1230     -54.155  17.052 159.831  1.00 38.930          H  
ATOM  20013  HA  VAL A1230     -54.662  19.641 158.752  1.00 39.190          H  
ATOM  20014  HB  VAL A1230     -53.029  20.419 160.452  1.00 52.750          H  
ATOM  20015 1HG1 VAL A1230     -50.702  19.676 160.382  1.00 52.750          H  
ATOM  20016 2HG1 VAL A1230     -51.792  18.328 160.747  1.00 52.750          H  
ATOM  20017 3HG1 VAL A1230     -51.107  18.496 159.120  1.00 52.750          H  
ATOM  20018 1HG2 VAL A1230     -51.456  21.529 158.910  1.00 52.750          H  
ATOM  20019 2HG2 VAL A1230     -51.869  20.382 157.629  1.00 52.750          H  
ATOM  20020 3HG2 VAL A1230     -53.096  21.515 158.229  1.00 52.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6828.6 667.26 5770.06 -435.33 148.658 309.316 2799.96 -3010.45 -9.62002 -68.1753 -2616.03 -307.914 -985.641 -126.548 -112.07 -141.727 0 83.4255 77.1601 721.877 1174.18 -129.223 230.948 -630.204 160.308 802.48 -2455.89
MET:NtermProteinFull_1 -9.97265 2.04158 4.75019 -0.28043 0.034 0.0463 1.60187 -2.57238 -0 -0 -2.42177 1.11703 0 0 0 0 0 6e-05 0.23393 1.29399 0 0 0 0.60916 0 0.85258 -2.66656
TYR_2 -8.11208 0.79331 4.26789 -1.03305 0.11364 0.62599 2.67113 -2.43836 -0 -0 -3.24224 -0.28086 0 0 0 -0.63904 0 0.00244 0.00399 0 2.20659 -0.3942 1.01726 1.2797 -0.15004 1.23064 -2.0773
ILE_3 -8.15714 0.60785 1.30454 -0.48547 0.35793 0.10435 1.68846 -2.02445 -0 -0 -1.61569 0.2371 0 0 -2.33534 0 0 -0.03407 0.03778 0.3822 0 -0.48403 0 0.73287 -0.44076 0.56684 -9.55702
LYS_4 -6.19067 0.20936 5.20852 -0.73954 0.19885 0.5896 2.26852 -2.30601 -0.01625 -0.08575 -2.22712 -0.12601 0 0 0 0 0 -0.00419 0.07248 2.804 0 -0.10223 0 -1.5107 -0.16137 0.29855 -1.81996
ARG_5 -8.96062 0.71093 6.28244 -0.72083 0.10736 0.50654 3.54258 -3.20776 -0.04288 -0.25007 -3.30797 -0.13498 0 0 0 -1.17694 0 -0.00372 0.01952 2.58432 0 -0.10167 0 -1.2888 0.19869 0.40379 -4.84006
VAL_6 -7.61584 1.01851 2.61739 -0.26119 0.15561 0.05192 2.9214 -2.32866 -0.00931 -0.03183 -2.71199 -0.40692 0 0 0 0 0 0.00564 0.00627 0.23796 0 -0.76373 0 1.9342 -0.13858 0.58805 -4.73109
ILE_7 -7.32982 0.97839 3.7584 -0.4646 0.35738 0.09206 2.62245 -2.27514 -0 -0 -2.46232 -0.03697 0 0 0 0 0 -0.00471 0.0737 0.36721 0 -0.78222 0 0.73287 -0.43647 0.66039 -4.14939
ILE_8 -8.18448 1.56805 1.69526 -0.44231 0.37218 0.09471 2.48201 -2.11843 -0.00931 -0.03183 -2.03203 -0.07167 0 0 0 0 0 -0.06846 1.24249 0.37091 0 -0.58206 0 0.73287 -0.3628 1.27364 -4.07124
LYS_9 -5.36739 0.26736 4.39673 -0.42508 0.06756 0.2492 2.28071 -2.14979 -0 -0 -2.8721 0.35674 0 0 0 0 0 0.02944 0.08973 2.63904 0 0.03028 0 -1.5107 -0.04881 1.31737 -0.64971
GLY_10 -3.81229 0.18519 3.12615 -5e-05 0 0 1.76811 -1.89492 -0.03036 -0.14201 -3.24726 -0.36374 0 0 0 0 0 -0.1267 0 0 0 -1.50976 0 0.83697 -0.25332 0.59976 -4.86424
PHE_11 -11.1852 1.83511 3.9838 -0.62571 0.20685 0.30722 2.31172 -3.69531 -0 -0 -2.01728 0.26248 0 0 0 0 0 0.11317 0.01525 0 2.33555 -0.27769 0 1.0402 -0.30488 0.65652 -5.03817
LYS_12 -4.56533 0.51134 4.62764 -0.34309 0.03096 0.15063 1.74532 -2.27008 -0.02014 -0.19396 -1.5529 0.15698 0 0 -0.78243 0 0 -0.04592 0.03513 1.56026 0 -0.0048 0 -1.5107 -0.14039 0.8076 -1.80388
THR_13 -6.22168 0.90818 3.42538 -0.11602 0.0245 0.07842 1.56812 -2.2447 -0 -0 -0.56182 -0.84357 0 0 -0.78243 0 0 0.01149 0.00018 0.10046 0 1.06564 4.05666 -1.0874 0.8394 0.86584 1.08663
TYR_14 -11.4795 1.75959 6.03872 -1.02047 0.19886 0.71271 3.81985 -3.80307 -0.01655 -0.15177 -2.61708 -0.50305 0 0 0 0 0 -0.04617 0.4286 0 2.31767 0.08022 0.00885 1.2797 2.26588 1.42766 0.70062
ARG_15 -5.75905 0.49479 5.15706 -0.83494 0.25985 0.57476 2.00742 -2.51763 -0.0146 -0.12881 -1.50549 0.32885 0 0 -0.8206 0 0 -0.05512 0.30532 2.48643 0 -0.24054 0 -1.2888 1.4156 1.27625 1.14074
ASN_16 -2.37454 0.27738 1.65337 -0.37942 0.07121 0.78525 0.26513 -0.90054 -0.0146 -0.12881 -0.13898 -0.66073 0 0 0 0 0 -0.04552 0.04492 0 2.2681 -0.71228 0 -0.93687 0.20219 0.41937 -0.30538
GLU_17 -5.52904 0.34816 6.18556 -0.27139 0.0377 0.33183 2.77687 -2.70696 -0.03036 -0.14201 -2.6539 -0.3086 0 0 -0.98181 0 0 -0.01271 0.05068 0 3.84218 -0.10221 0 -2.7348 0.13075 0.16855 -1.6015
THR_18 -3.81549 0.29329 1.7108 -0.17809 0.09848 0.0664 0.3164 -1.11381 -0.00419 -0.01205 -0.26329 -0.21885 0 0 0 0 0 -0.05608 0.00352 0.08242 0 0.05991 2.29745 -1.0874 0.13601 0.23692 -1.44768
ILE_19 -7.21905 0.83533 3.13976 -0.63213 0.4348 0.12719 2.28401 -2.21097 -0.00046 -0.00121 -2.11931 0.32636 0 0 0 0 0 -0.00887 0.09273 0.95689 0 -0.75824 0 0.73287 -0.23409 0.37702 -3.87737
ILE_20 -4.53417 0.38174 1.18806 -0.48023 0.30494 0.11599 0.31321 -1.18659 -0.02513 -0.1544 0.24516 -0.21486 0 0 0 0 0 -0.05109 0.01155 0.25866 0 -0.52533 0 0.73287 -0.35184 0.52814 -3.44336
ASP_21 -5.88517 0.33906 6.1722 -0.17646 0.00876 0.56384 2.8695 -2.89764 -0.00763 -0.03748 -3.38164 -0.92217 0 0 0 0 0 -0.0548 0.14855 0 2.56519 -0.69414 0 -2.3716 -0.18067 0.70255 -3.23974
ASN_22 -4.09068 0.17359 3.95637 -0.17535 0.01215 0.25065 1.3161 -1.99854 -0.01968 -0.14965 -1.8135 -0.37802 0 0 0 0 0 0.0851 0.00325 0 1.86388 0.2009 0 -0.93687 -0.08674 0.51849 -1.26855
PHE_23 -9.0967 0.95726 2.84921 -0.62197 0.1083 0.30685 1.54505 -2.45823 -0 -0 -1.78906 0.12471 0 0 0 0 0 0.12152 0.05915 0 1.97806 -0.3255 0 1.0402 -0.15494 0.47136 -4.88473
SER_24 -4.46478 0.54265 5.15279 -0.02936 0 0.04881 2.98741 -2.32337 -0.01507 -0.09415 -2.01824 -0.95743 0 0 -3.87913 0 0 0.29616 0.03133 1.02487 0 0.19271 0.60396 -0.77834 -0.18525 1.11726 -2.74715
PRO_25 -4.1284 0.36782 2.34229 -0.07701 0 0.04745 0.67398 -1.12032 -0 -0 0.75571 0.57865 0 0 0 0 0 -0.16127 0.03276 0.45288 0 -0.53127 0 -2.4119 -0.19822 0.91947 -2.45739
HIS_26 -5.43253 0.42171 4.1914 -0.4109 0.0093 0.46021 2.25803 -2.23639 -0 -0 -1.59209 -0.14322 0 0 -0.86154 0 0 -0.05106 0.00218 0 2.37539 0.00202 0 -0.45461 2.55439 0.27383 1.36615
GLN_27 -7.16679 0.89513 3.69153 -0.32092 0.05093 0.17443 1.52461 -2.40508 -0.02015 -0.18751 -2.06146 -0.08948 0 0 0 0 0 0.02859 0.06631 0 3.41791 -0.03459 0 -0.18838 2.72169 0.30538 0.40214
ASN_28 -8.66951 0.83357 6.40304 -0.22163 0.09599 0.34602 4.36906 -3.62423 -0.03829 -0.25134 -4.05415 -0.68455 0 0 -2.30125 0 0 -0.01111 0.1791 0 2.63678 0.67033 0 -0.93687 0.25041 0.61987 -4.38875
VAL_29 -7.76803 1.30452 2.66982 -0.37197 0.25632 0.09142 2.34457 -2.51816 -0.01598 -0.05895 -2.20508 -0.31467 0 0 0 0 0 -0.06811 0.17118 0.98382 0 -0.7084 0 1.9342 0.1068 0.73091 -3.43579
ILE_30 -7.43704 1.22198 2.98208 -0.60785 0.39194 0.11364 2.56032 -2.29945 -0.00793 -0.03772 -2.71552 0.35828 0 0 0 0 0 -0.0302 0.05145 0.95429 0 -0.77787 0 0.73287 -0.42592 0.65311 -4.31955
ILE_31 -7.26005 0.85318 3.45569 -0.53283 0.36347 0.13819 2.75607 -2.5296 -0.01292 -0.04542 -2.25822 -0.25884 0 0 0 0 0 -0.01507 0.05168 0.43827 0 -0.07621 0 0.73287 -0.40849 0.57979 -4.02844
GLY_32 -2.55731 0.14149 2.25554 -0.00181 0 0 0.75714 -1.11661 -0.00027 -0.00369 -1.36401 -0.35174 0 0 0 0 0 -0.1116 0 0 0 -1.52932 0 0.83697 0.18593 0.3277 -2.53158
SER_33 -2.10959 0.22387 3.15414 -0.02443 0 0.05671 1.21034 -1.40625 -0.02848 -0.18443 -1.84083 -0.61644 0 0 0 0 0 -0.0229 0.03172 0.17517 0 -0.45725 0.60084 -0.77834 0.08602 0.15391 -1.77619
ASN_34 -1.21498 0.11252 1.61713 -0.17971 0.03784 0.2596 0.38785 -0.75719 -0.02686 -0.1482 0.53393 -0.29759 0 0 0 0 0 -0.03581 0.00517 0 2.11682 0.144 0 -0.93687 -0.3901 0.16373 1.3913
GLY_35 -1.38973 0.15628 1.78362 -6e-05 0 0 0.84249 -0.90894 -0 -0 0.44115 -0.37099 0 0 0 0 0 -0.17276 0 0 0 -1.52113 0 0.83697 -0.52431 0.23332 -0.59411
SER_36 -4.88506 0.43738 4.78641 -0.03316 0.00233 0.05665 2.31916 -2.31715 -0 -0 -1.56508 -1.0076 0 0 -0.86279 0 0 -0.08254 0.01214 0.1577 0 -0.29166 0.68196 -0.77834 -0.69715 0.49004 -3.57678
GLY_37 -3.60209 0.65503 3.57122 -6e-05 0 0 1.99373 -1.94387 -0.00461 -0.04885 -1.6855 -0.39552 0 0 0 0 0 -0.15876 0 0 0 -1.50889 0 0.83697 -0.7389 0.49367 -2.53643
LYS_38 -6.2502 0.49189 5.99688 -0.37841 0.05743 0.1805 2.87477 -2.70284 -0.03979 -0.2474 -2.87315 0.0973 0 0 -0.86279 0 0 -0.09041 0.04778 1.88795 0 -0.08546 0 -1.5107 -0.58663 0.34744 -3.64585
SER_39 -3.15711 0.2955 3.58588 -0.02924 0.00035 0.04733 1.24899 -1.80872 -0.01129 -0.10489 -1.08235 -1.07561 0 0 0 0 0 -0.0223 0.01687 0.24314 0 -0.2691 0.62898 -0.77834 -0.50821 0.26691 -2.5132
ASN_40 -5.15996 0.279 5.16081 -0.1743 0.01375 0.25448 2.83107 -2.78451 -0 -0 -2.10271 -0.30684 0 0 0 0 0 0.03756 0.02614 0 1.65743 0.16007 0 -0.93687 -0.2228 0.22961 -1.03808
PHE_41 -8.68419 0.71246 3.00897 -0.57974 0.02189 0.27102 2.40384 -2.68967 -0 -0 -1.60822 0.00794 0 0 0 0 0 0.09046 0.00453 0 2.6803 -0.04437 0 1.0402 0.06955 0.41197 -2.88307
PHE_42 -10.2841 1.64448 4.75492 -0.68166 0.24988 0.29488 2.47336 -3.44959 -2e-05 -0.00036 -1.82775 0.03462 0 0 0 0 0 0.13773 0.33761 0 3.59506 -0.0546 0 1.0402 -0.08376 0.79296 -1.02611
ALA_43 -5.82957 0.32458 4.2725 -0.02144 0 0 2.63542 -2.90321 -0.00911 -0.05525 -1.86192 -0.36411 0 0 0 0 0 -0.03909 0 0 0 -0.27947 0 1.8394 -0.27885 0.67271 -1.8974
ALA_44 -5.24055 0.70917 3.36124 -0.02091 0 0 2.57897 -2.49005 -0 -0 -2.33582 -0.3391 0 0 0 0 0 -0.0049 0 0 0 -0.14349 0 1.8394 -0.32771 0.36088 -2.05286
ILE_45 -8.26365 1.33211 2.59153 -0.5099 0.48318 0.10427 2.36022 -2.48518 -0 -0 -2.10923 -0.07224 0 0 0 0 0 -0.0026 0.00535 0.5369 0 -0.48039 0 0.73287 -0.05589 0.53539 -5.29726
ARG_46 -8.25191 0.66358 7.03387 -0.82184 0.15686 0.5326 2.64007 -3.55392 -0.01247 -0.11047 -2.19029 0.49488 0 0 0 0 0 -0.03816 0.20447 1.44113 0 -0.10348 0 -1.2888 -0.18627 0.63582 -2.75433
PHE_47 -9.10074 0.62807 5.17483 -0.59641 0.45073 0.30942 3.00275 -3.35926 -0 -0 -1.33977 -0.27183 0 0 0 0 0 0.07725 0.28083 0 3.18017 -0.01718 0 1.0402 -0.21887 0.53608 -0.22372
VAL_48 -8.63508 1.22036 3.08028 -0.31164 0.20563 0.07063 2.13679 -2.77205 -0.00911 -0.05525 -1.78404 -0.20955 0 0 -0.44494 0 0 -0.05177 0.00619 0.1906 0 -0.24159 0 1.9342 -0.10743 0.58855 -5.18921
LEU_49 -5.84232 0.21197 1.42144 -0.88538 0.37485 0.37043 1.20106 -1.72761 -0 -0 -0.94793 0.04178 0 0 0 0 0 0.12501 0.05254 1.91139 0 -0.20976 0 0.18072 -0.10796 0.92354 -2.90623
SER_50 -4.65904 0.16325 3.93339 -0.03949 0.00618 0.07698 1.96475 -2.13983 -0.00683 -0.07571 -1.22333 -0.50654 0 0 0 0 0 -0.03209 0.00075 0.2482 0 0.21444 0.60107 -0.77834 0.76892 0.71988 -0.76339
ASP_51 -5.44714 0.7344 5.90293 -0.28652 0.10862 0.93809 2.19505 -2.55751 -0.01439 -0.14917 -2.53289 -0.65193 0 0 0 -0.85087 0 0.0914 0.03416 0 2.17795 -0.67863 0 -2.3716 0.68973 0.43885 -2.22944
ASP_52 -4.21632 1.17066 4.93123 -0.1534 0.24117 0.50956 1.77101 -2.21381 -0.01331 -0.07709 -2.37321 -2.14693 0 0 -0.6869 0 0 11.336 0.46849 0 3.41543 -0.23371 0 -2.3716 1.23889 13.3494 23.9456
TYR_53 -8.36314 1.52913 5.86513 -0.59119 0.3163 0.29595 1.63997 -2.96302 -0 -0 -2.50611 -0.33647 0 0 -0.6869 -0.30508 0 0.15204 0.00013 0 3.43421 0.20331 0.07632 1.2797 1.53225 14.211 14.7836
SER_54 -3.5057 0.39379 3.10908 -0.03644 0.00454 0.06735 0.98597 -1.60872 -0.01331 -0.07718 -0.76794 -0.68695 0 0 0 0 0 0.06055 0.03933 0.37848 0 0.42838 0.6 -0.77834 0.59381 1.34315 0.52984
ASN_55 -3.8454 0.36973 3.76594 -0.19389 0.02021 0.33755 0.90185 -1.77219 -0.01349 -0.13749 -0.69806 -0.71418 0 0 0 0 0 0.44287 0.04717 0 2.35878 -0.64544 0 -0.93687 0.82063 0.59033 0.69804
LEU_56 -4.38828 0.59572 1.02938 -0.51629 0.18798 0.15886 0.81003 -1.13294 -0 -9e-05 -0.25407 0.02197 0 0 0 0 0 0.17701 0.02554 0.5469 0 -0.03068 0 0.18072 0.59631 0.67757 -1.31437
LYS_57 -3.75687 0.89593 2.58641 -0.29513 0.03673 0.12838 0.57916 -1.12786 -0.01349 -0.13749 -0.63053 0.02147 0 0 0 0 0 0.04175 0.12621 1.89821 0 -0.08403 0 -1.5107 0.14406 0.77451 -0.32331
ARG_58 -5.7635 1.23261 5.24589 -0.81201 0.30136 0.49401 2.11488 -2.34182 -0.01857 -0.19049 -1.20416 0.54853 0 0 -0.35575 0 0 -0.01157 0.17314 3.47643 0 -0.15607 0 -1.2888 0.25092 0.88701 2.58204
GLU_59 -3.06713 0.39607 3.35695 -0.19094 0.03486 0.28091 0.67674 -1.43761 -0.0135 -0.11414 -0.78552 -0.53458 0 0 0 -0.87341 0 -0.03096 0.02167 0 2.48905 0.05624 0 -2.7348 1.63593 0.81238 -0.02181
GLU_60 -4.10741 0.63919 4.25659 -0.34499 0.08374 0.64884 2.0556 -1.90958 -0.02617 -0.11551 -2.3515 -0.64215 0 0 -0.35575 0 0 -0.02398 0.00796 0 2.11241 0.2985 0 -2.7348 1.8651 0.64096 -0.00295
ARG_61 -2.65148 0.32687 1.84258 -0.46326 0.06867 0.28135 0.12474 -0.8756 -0.03102 -0.18868 0.90005 0.04941 0 0 0 0 0 0.14026 0.02896 2.29147 0 0.12571 0 -1.2888 0.92433 0.85054 2.45609
GLN_62 -3.68368 0.58202 3.00718 -0.22863 0.02831 0.16018 1.15481 -1.37734 -0.01697 -0.08575 -0.49469 -0.62551 0 0 0 0 0 0.00894 0.01202 0 2.66924 0.19604 0 -0.18838 1.50668 0.84018 3.46465
GLY_63 -1.44054 0.07007 1.16084 -0.0001 0 0 0.1849 -0.61918 -0 -0 0.65918 -0.40235 0 0 0 0 0 0.08045 0 0 0 0.24215 0 0.83697 1.8664 0.31643 2.95522
LEU_64 -4.10082 0.5123 2.54942 -0.51448 0.31431 0.15228 0.7887 -1.4697 -0.01619 -0.11722 -1.26777 0.01665 0 0 0 0 0 -0.05437 0.07735 0.36874 0 0.11776 0 0.18072 0.68209 0.51706 -1.26314
ILE_65 -6.05085 1.57979 2.15268 -0.49904 0.51996 0.11371 0.79789 -1.82972 -0.01676 -0.08256 -0.03675 -0.03276 0 0 0 0 0 0.00087 0.16952 0.33092 0 -0.7579 0 0.73287 -0.3053 1.71224 -1.50118
HIS_66 -3.71018 0.54758 2.07706 -0.47084 0.03902 0.57543 0.30159 -1.30436 -0.01743 -0.12215 0.19121 -0.4822 0 0 0 0 0 -0.00758 0.0001 0 1.68677 -0.4195 0 -0.45461 0.00735 2.17606 0.61329
GLN_67 -3.66855 0.80893 2.18034 -0.34133 0.03407 0.17067 0.9201 -1.26115 -0 -0 -0.77086 -0.19782 0 0 0 -0.87341 0 -0.00101 0.01722 0 3.4552 -0.0865 0 -0.18838 0.37608 1.20078 1.77438
GLY_68 -2.37632 0.2406 2.24914 -0.0001 0 0 1.0977 -1.17748 -0.03458 -0.18197 -1.77875 -0.33051 0 0 0 0 0 -0.02293 0 0 0 -1.52481 0 0.83697 0.62223 0.37175 -2.00905
SER_69 -3.1873 0.14326 2.37187 -0.02573 0 0.02146 0.64383 -1.39172 -0.04193 -0.2783 -0.35396 -0.15359 0 0 0 0 0 -0.03251 0.01127 0.45901 0 -0.05721 0.61116 -0.77834 0.1879 0.1196 -1.73124
GLY_70 -3.52492 0.50227 3.47487 -7e-05 0 0 1.74022 -1.83273 -0 -0 -1.4514 -0.35453 0 0 -0.8206 0 0 -0.02121 0 0 0 0.97823 0 0.83697 0.52441 0.1343 0.18582
GLY_71 -2.10573 0.19745 2.37646 -0.00021 0 0 0.47701 -1.12952 -0 -0 -0.05296 -0.18298 0 0 0 0 0 -0.07743 0 0 0 -1.22165 0 0.83697 1.10615 0.41489 0.63845
SER_72 -2.24749 0.30287 2.43468 -0.02631 0 0.04494 1.07928 -1.14252 -0.01095 -0.13852 0.32235 -1.10446 0 0 -0.80831 0 0 -0.00428 0.01731 2.39971 0 -0.29196 0.61732 -0.77834 0.11475 0.59501 1.37506
VAL_73 -3.61289 0.22815 1.97903 -0.30425 0.19093 0.05669 1.17764 -1.18682 -0 -0 -1.37657 0.26758 0 0 0 0 0 -0.12445 0.00025 0.33005 0 0.64212 0 1.9342 -0.09146 0.46216 0.57238
MET_74 -3.76501 0.42181 3.64364 -0.45021 0.14216 0.04245 2.2153 -1.77572 -0 -0 0.13764 0.24393 0 0 -0.80831 0 0 0.13286 0.0346 1.0706 0 0.61748 0 0.60916 0.58688 0.3703 3.46954
SER_75 -3.22491 0.30143 2.32046 -0.03312 0.03251 0.03162 0.62754 -1.22298 -0.00203 -0.04057 -0.40644 -0.48035 0 0 0 0 0 0.82294 0 0.47164 0 0.50232 0.701 -0.77834 1.89669 0.74578 2.26518
ALA_76 -4.75488 0.33431 2.91446 -0.02054 0 0 3.16121 -2.19333 -0.01252 -0.05432 -4.04342 -0.17438 0 0 0 0 0 0.19803 0 0 0 -0.15244 0 1.8394 1.13406 1.0698 -0.75458
SER_77 -4.01997 0.52462 3.95205 -0.02895 0 0.05251 2.46937 -2.02975 -0.00016 -0.00307 -2.66783 -1.00807 0 0 0 0 0 -0.00013 0.00018 0.37181 0 0.03434 0.63663 -0.77834 -0.13305 0.84628 -1.78154
VAL_78 -6.89364 1.00694 1.68831 -0.39343 0.43035 0.09826 2.6414 -1.994 -0.01252 -0.05432 -2.52703 -0.25448 0 0 0 0 0 -0.0706 0.03942 0.91231 0 -0.80079 0 1.9342 -0.05912 0.68945 -3.61929
GLU_79 -6.85648 0.91059 5.02244 -0.39542 0.15188 0.57664 3.04823 -2.59537 -0.02044 -0.21643 -2.79631 -0.41066 0 0 0 0 0 0.08096 0.08801 0 3.87814 -0.03099 0 -2.7348 -0.20802 0.67702 -1.83099
ILE_80 -9.73778 1.56133 1.90354 -0.48631 0.61999 0.10935 2.80349 -2.49595 -0.00084 -0.00224 -2.80209 0.11091 0 0 0 0 0 -0.02566 0.03867 0.35071 0 -0.76137 0 0.73287 -0.20064 0.95751 -7.32452
VAL_81 -8.20849 0.77943 4.47831 -0.2871 0.21352 0.06287 3.18468 -2.96801 -0 -0 -3.8065 -0.20346 0 0 0 0 0 -0.0558 0.039 0.16499 0 -0.57855 0 1.9342 -0.3967 0.82355 -4.82405
PHE_82 -10.7978 1.26372 2.20289 -0.52439 0.02596 0.24103 2.40887 -2.53786 -0.00084 -0.00224 -2.71579 0.12273 0 0 0 0 0 0.01394 0.00113 0 1.95304 -0.36032 0 1.0402 -0.34775 0.56909 -7.44436
HIS_83 -8.3534 1.18611 6.49906 -0.40542 0.09468 0.36461 3.55978 -3.16433 -0.03306 -0.22604 -4.5596 -0.22392 0 0 0 -1.67549 0 -0.00311 0.47217 0 2.90373 0.06509 0 -0.45461 -0.15004 0.83628 -3.26751
ASP_84 -6.35679 1.15675 8.73995 -0.28057 0.16125 0.95981 3.35351 -3.64083 -0.00643 -0.06172 -4.0006 -0.7087 0 0 -1.01898 0 0 0.04635 0.68285 0 2.14398 -0.5633 0 -2.3716 0.82126 1.65539 0.71158
PRO_85 -3.04695 0.60656 2.08474 -0.08797 0.00019 0.0545 0.51566 -0.74843 -0 -0 -0.19115 0.70978 0 0 0 0 0 -0.12316 0.00462 0.53659 0 -0.28476 0 -2.4119 0.56291 1.48583 -0.33296
ASP_86 -3.52484 0.3095 5.53969 -0.31115 0.12289 1.10724 1.76707 -2.25523 -0.03815 -0.21606 -3.66273 -1.9715 0 0 0 -0.58271 0 0.16951 0.10129 0 3.08608 -0.5925 0 -2.3716 0.24956 0.55394 -2.51969
HIS_D_87 -3.15576 0.38987 4.32187 -0.43314 0.02774 0.6032 1.39138 -1.89776 -0 -0 -3.57919 -0.54879 0 0 0 -0.3628 0 -0.10519 0.27282 0 1.70806 -0.42774 0 -0.45461 0.28107 0.67244 -1.29654
SER_88 -2.78169 0.28247 5.08307 -0.03307 0.00195 0.06152 2.20445 -2.05415 -0.05808 -0.34648 -1.9464 -0.80856 0 0 -1.01898 0 0 0.03305 0.00039 0.10969 0 -0.13811 0.67088 -0.77834 0.04126 0.68937 -0.78576
MET_89 -6.39549 0.3295 3.8704 -0.31936 0.05716 0.09511 0.71547 -1.7303 -0 -0 0.96601 0.20163 0 0 0 0 0 0.09763 0.05533 1.33695 0 0.28959 0 0.60916 0.19143 0.73891 1.10913
ILE_90 -7.18249 0.92613 0.59422 -0.68239 0.27233 0.23627 1.13557 -1.36976 -0 -0 0.4907 0.39713 0 0 0 0 0 -0.08907 0.11139 0.97104 0 0.03772 0 0.73287 -0.19932 0.98192 -2.63576
LEU_91 -6.79313 1.41602 1.98162 -0.3979 0.15693 0.06133 0.93209 -1.91054 -0 -0 0.08455 0.08075 0 0 0 0 0 0.13785 0.26872 0.66078 0 0.19531 0 0.18072 -0.12989 1.43728 -1.63751
PRO_92 -3.29633 0.73483 2.08755 -0.07543 0.00014 0.04607 0.1361 -0.65686 -0 -0 -0.20157 0.50526 0 0 0 0 0 0.30505 0.02352 0.16665 0 -0.39256 0 -2.4119 0.11287 5.53565 2.61904
SER_93 -3.79404 0.68657 2.64057 -0.03008 0.04551 0.03234 0.69105 -1.30487 -4e-05 -0.00023 -0.40319 0.03743 0 0 0 0 0 -0.09738 0.01177 0.10297 0 0.19816 0.61074 -0.77834 0.38876 5.13574 4.17347
GLY_94 -3.60012 0.37757 2.49296 -0.00031 0 0 0.73941 -1.53936 -4e-05 -0.00069 0.63928 -0.24237 0 0 0 0 0 -0.0704 0 0 0 0.37285 0 0.83697 0.38993 0.63417 1.02983
VAL_95 -6.23216 0.6002 -0.1142 -0.38287 0.29125 0.09882 0.90483 -1.3588 -0 -0 0.33174 -0.25863 0 0 0 0 0 0.01863 0.00415 1.95175 0 -0.11943 0 1.9342 0.16868 0.52211 -1.63972
LEU_96 -9.29043 2.14156 0.25176 -0.45596 0.29322 0.07379 0.80499 -1.55441 -0.01669 -0.08397 0.53731 0.29773 0 0 0 0 0 0.03561 0.20959 0.40834 0 -0.31509 0 0.18072 -0.06913 1.31557 -5.23549
SER_97 -3.93231 0.51041 2.49871 -0.02747 0 0.04616 1.48212 -1.51107 -0.01357 -0.06761 0.5852 -1.05261 0 0 -0.42955 0 0 0.03968 0.08704 1.58413 0 -0.15106 0.61251 -0.77834 -0.40631 1.02869 0.10473
ARG_98 -2.48515 0.09015 1.88762 -0.68427 0.1676 0.51636 0.37747 -0.92482 -0.01691 -0.08831 0.02332 -0.14946 0 0 0 0 0 0.02698 0.20464 1.68381 0 0.0044 0 -1.2888 -0.25617 0.3561 -0.55545
GLY_99 -1.38063 0.13954 2.22204 -0.00026 0 0 0.96167 -1.01641 -0.01357 -0.06761 0.44369 -0.16004 0 0 -0.42955 0 0 0.13891 0 0 0 -0.57248 0 0.83697 0.10708 0.33661 1.54594
ASP_100 -2.14709 0.22141 3.01216 -0.13186 0.06506 0.42173 0.53397 -1.26304 -0 -0 -1.41822 -0.19282 0 0 0 -0.3628 0 -0.06081 0.00021 0 2.38243 -0.28982 0 -2.3716 -0.27881 1.069 -0.81088
ASP_101 -2.60577 0.35803 3.56304 -0.12696 0.0054 0.4502 1.70769 -1.60882 -0.0228 -0.09131 -3.06974 -1.80777 0 0 -0.46799 0 0 0.24648 0.0481 0 3.48925 -0.21821 0 -2.3716 0.91862 1.50243 -0.10175
GLU_102 -4.36329 0.50782 4.8061 -0.27331 0.04665 0.25748 2.30321 -2.10544 -0.0037 -0.01775 -4.68702 -0.2484 0 0 -0.46799 -2.21339 0 -0.0538 0.03882 0 3.81838 0.29857 0 -2.7348 1.42056 0.74343 -2.92789
VAL_103 -6.75266 1.0704 2.35384 -0.27439 0.23516 0.0581 2.65884 -2.16652 -0.03459 -0.12835 -2.21851 -0.26281 0 0 0 0 0 -0.06842 0.01184 0.35597 0 -0.7352 0 1.9342 -0.02447 0.41987 -3.56768
THR_104 -6.46197 0.73743 3.83382 -0.17525 0.10599 0.06206 2.48289 -2.46399 -0.00778 -0.05768 -2.23801 -0.2372 0 0 -0.56326 0 0 0.11796 0.00735 0.18276 0 -0.18734 2.29862 -1.0874 -0.1302 0.36383 -3.41736
ILE_105 -8.835 2.05544 2.08371 -0.64405 0.76219 0.12044 2.80466 -2.39186 -0.01548 -0.05479 -2.81313 0.42963 0 0 0 0 0 -0.0574 0.02359 0.93437 0 -0.74912 0 0.73287 -0.20515 0.71761 -5.10151
ARG_106 -9.53579 0.96241 9.29598 -0.99117 0.43916 0.92753 3.9951 -4.26911 -0 -0 -5.37935 0.26277 0 0 0 -1.18097 0 0.02337 0.25452 2.81758 0 -0.14925 0 -1.2888 -0.31825 1.10152 -3.03275
ARG_107 -8.82975 0.94885 7.76218 -0.93529 0.12162 0.62649 4.04827 -3.5444 -0 -0 -5.96142 0.05292 0 0 0 -1.47103 0 0.1123 0.5133 3.7044 0 -0.02664 0 -1.2888 -0.11327 1.35519 -2.92507
THR_108 -5.26511 0.6755 4.79651 -0.17045 0.10729 0.0651 2.6876 -2.36506 -0.01793 -0.07198 -2.13416 0.09508 0 0 0 0 0 0.10531 0.0925 0.07687 0 0.04795 2.3098 -1.0874 -0.00375 1.23885 1.18253
VAL_109 -6.39898 0.61183 3.21811 -0.28455 0.26854 0.0641 2.53412 -2.46568 -0 -0 -2.29438 -0.33515 0 0 0 0 0 -0.03114 0.0002 0.29957 0 -0.79987 0 1.9342 -0.1857 0.7399 -3.12488
GLY_110 -3.49651 0.62191 3.06308 -0.00125 0 0 1.51421 -1.6476 -0.01793 -0.072 -1.50514 -0.31436 0 0 0 0 0 0.01283 0 0 0 -1.0908 0 0.83697 0.18843 0.5119 -1.39626
LEU_111 -3.40194 0.32769 1.99797 -0.67423 0.46809 0.29971 0.98269 -1.08632 -0 -0 -1.56234 -0.17055 0 0 0 0 0 0.77412 0.13135 0.91085 0 -0.03554 0 0.18072 0.67109 0.73444 0.54782
LYS_112 -2.57072 1.12052 2.7224 -0.25927 0.02365 0.10103 0.99637 -1.14292 -0.00655 -0.04437 -0.64818 -0.0962 0 0 0 0 0 1.4184 0.01125 1.29474 0 0.21406 0 -1.5107 2.1375 2.38591 6.14694
LYS_113 -5.96562 1.60888 6.34014 -0.49506 0.20047 0.31778 1.89633 -2.5652 -0.0053 -0.03945 -2.33163 0.45895 0 0 -0.49348 0 0 0.05965 0.15316 1.96813 0 0.75907 0 -1.5107 3.53742 3.71857 7.61211
ASP_114 -2.63844 0.22296 4.60291 -0.1151 0.00758 0.36451 1.55342 -1.8736 -0.01257 -0.09899 -3.49329 0.03866 0 0 -0.49348 -0.62016 0 -0.02686 0.24247 0 5.63579 -0.83505 0 -2.3716 1.79652 2.20216 4.08784
ASP_115 -4.1406 0.40546 6.56083 -0.09672 0.00206 0.28001 3.13802 -2.57226 -0.00136 -0.00366 -5.90865 -0.4291 0 0 0 -0.68 0 -0.05252 0.00822 0 3.44137 -0.01948 0 -2.3716 0.2185 0.77341 -1.44807
TYR_116 -10.071 2.41315 4.71884 -0.86905 0.07956 0.22712 3.50024 -3.26174 -0.00477 -0.01582 -2.51263 -0.45986 0 0 -0.44494 0 0 -0.05183 0.11597 0 2.56972 -0.05251 0.04752 1.2797 0.1889 1.14469 -1.4587
GLN_117 -7.66998 0.54696 6.89128 -0.17707 0.00572 0.10551 3.25809 -3.38244 -0.00857 -0.06501 -3.96937 -0.64461 0 0 -0.78562 -0.46175 0 -0.02146 0.02715 0 2.29 0.40501 0 -0.18838 0.5888 1.12564 -2.13009
LEU_118 -9.24904 1.30129 2.3275 -0.44558 0.2107 0.09152 2.25697 -2.57864 -0 -0 -0.73671 0.16744 0 0 0 0 0 0.05641 0.42798 1.60018 0 -0.18106 0 0.18072 0.51093 0.95674 -3.10263
ASN_119 -4.53717 0.31534 4.50691 -0.14979 0.01289 0.22045 2.10281 -2.1361 -0 -0 -2.41798 -0.67719 0 0 -0.56326 0 0 -0.15747 0.01479 0 1.54864 0.04399 0 -0.93687 0.72953 0.91456 -1.16592
ASP_120 -4.3525 0.48484 5.03737 -0.09911 0.03372 0.33939 1.89659 -2.1823 -0.00721 -0.06135 -1.12561 -0.53997 0 0 0 -0.71922 0 0.10494 0.03016 0 2.12702 0.24417 0 -2.3716 1.43928 0.71897 0.99755
ARG_121 -3.03977 0.57397 2.41743 -0.43062 0.04153 0.18903 1.23901 -1.20507 -0.00193 -0.0077 -0.53172 0.43921 0 0 0 0 0 0.00407 0.0473 2.39587 0 -0.04196 0 -1.2888 0.86636 0.58484 2.25105
ASN_122 -2.32999 0.30323 1.75489 -0.19909 0.03061 0.31652 0.24377 -0.81728 -0.0125 -0.15567 -0.19213 -0.52996 0 0 0 0 0 0.01066 0.01521 0 2.56823 -0.51679 0 -0.93687 0.19831 0.75635 0.50752
VAL_123 -4.65767 0.8974 2.04199 -0.2282 0.13601 0.04113 1.13135 -1.54245 -0.00396 -0.04827 -1.27711 -0.15594 0 0 0 0 0 -0.03081 0.00236 1.22078 0 -0.39282 0 1.9342 -0.09094 0.82067 -0.2023
THR_124 -3.42035 0.30471 3.02798 -0.10809 0.06074 0.06828 1.43633 -1.6102 -0.01411 -0.10414 -1.27271 -0.57601 0 0 0 0 0 0.2016 0.02657 0.04498 0 -0.32443 2.29465 -1.0874 -0.4238 0.44608 -1.02931
LYS_125 -4.08508 0.24409 4.98137 -0.42153 0.05055 0.2463 2.3812 -2.16491 -0.01873 -0.11683 -3.08775 -0.16345 0 0 0 -0.68 0 -0.06632 0.14869 2.20239 0 -0.06446 0 -1.5107 -0.50179 0.4144 -2.21253
GLY_126 -2.93932 0.17304 3.92239 -4e-05 0 0 1.22414 -1.84389 -0 -0 -0.66581 -0.39652 0 0 0 0 0 -0.09534 0 0 0 0.02812 0 0.83697 0.43077 0.3378 1.01232
ASP_127 -4.28036 0.27713 5.3928 -0.10995 0.00624 0.33451 1.9708 -2.5193 -0.01411 -0.10414 -2.65094 -0.28996 0 0 0 0 0 -0.01858 0.00221 0 1.74181 0.11789 0 -2.3716 0.51753 0.16944 -1.82857
ILE_128 -9.14829 0.75834 5.78854 -0.52375 0.53227 0.10879 2.96446 -3.56518 -0 -0 -2.23908 -0.08206 0 0 0 0 0 -0.07096 0.031 0.54465 0 -0.46763 0 0.73287 -0.14054 0.44259 -4.33397
VAL_129 -5.6664 0.34819 5.16411 -0.31326 0.19723 0.07148 2.68411 -2.70452 -0 -0 -2.24141 -0.18246 0 0 0 0 0 -0.04355 0.00556 0.05889 0 -0.29378 0 1.9342 -0.03638 0.5535 -0.46448
ARG_130 -5.59234 0.28081 7.17455 -0.80753 0.11809 0.55298 2.50834 -3.28701 -0.03957 -0.2578 -2.9216 0.33515 0 0 0 0 0 0.08958 0.01633 1.44435 0 -0.11971 0 -1.2888 -0.27167 0.40992 -1.65593
MET_131 -6.70774 0.52478 5.2011 -0.79293 0.28325 0.36912 3.05486 -2.82743 -0 -0 -2.93997 -0.18775 0 0 0 0 0 -0.00219 0.01587 2.83823 0 0.06072 0 0.60916 -0.13557 0.32826 -0.30823
LEU_132 -8.94105 0.88227 3.84123 -0.51379 0.35662 0.1403 2.38573 -2.8175 -3e-05 -0.00082 -0.90431 0.22394 0 0 0 0 0 0.20724 0.00588 0.29687 0 -0.3131 0 0.18072 -0.11152 0.49634 -4.58497
GLU_133 -3.54503 0.18374 4.4301 -0.2075 0.0244 0.28777 1.625 -2.01697 -0.02084 -0.14098 -0.91845 -0.59953 0 0 0 0 0 0.0604 0.02942 0 3.0102 -0.32418 0 -2.7348 -0.52719 0.44712 -0.93732
THR_134 -3.37354 0.35047 3.78392 -0.20579 0.16937 0.07622 2.14986 -1.89054 -0 -0 -1.99739 -0.24068 0 0 0 0 0 -0.01211 0.0006 0.29755 0 0.02959 2.29058 -1.0874 -0.17762 0.23158 0.39468
ALA_135 -4.57977 0.53264 2.09844 -0.02409 0 0 1.70652 -1.84093 -0 -0 0.19522 -0.1872 0 0 0 0 0 0.03863 0 0 0 -0.15734 0 1.8394 -0.22454 0.22691 -0.37612
GLY_136 -3.28587 0.53612 2.67927 -7e-05 0 0 1.00854 -1.57197 -0.0001 -0.00027 0.60782 -0.39206 0 0 0 0 0 -0.07593 0 0 0 -1.52759 0 0.83697 -0.66871 0.23779 -1.61608
PHE_137 -3.7446 0.40226 2.33981 -1.00577 0.15758 0.39389 1.06545 -1.52937 -0 -0 -0.87573 -0.4703 0 0 0 0 0 -0.05445 0.00612 0 2.42881 0.21397 0 1.0402 -0.35975 0.3322 0.34031
SER_138 -4.56697 0.61154 4.581 -0.03614 0.00274 0.06062 2.02029 -2.34123 -0.00075 -0.00313 -0.63862 -0.60817 0 0 0 -0.85959 0 0.09475 0.0012 0.42161 0 0.44001 1.72291 -0.77834 0.09182 0.55911 0.77466
MET_139 -2.71684 0.16892 2.03354 -0.7542 0.29794 0.3775 0.62896 -1.23786 -0 -0 0.26433 -0.05914 0 0 0 0 0 -0.09197 0.04772 2.50707 0 -0.1161 0 0.60916 0.02904 0.58175 2.56981
ASN_140 -2.31944 0.25254 2.1956 -0.19328 0.03596 0.30743 0.21933 -1.06709 -0.00075 -0.00313 0.04843 -0.43405 0 0 0 0 0 -0.07469 0.01436 0 1.94482 -0.44271 0 -0.93687 -0.53062 0.26421 -0.71994
ASN_141 -3.92774 0.60229 4.33011 -0.20726 0.03116 0.36286 2.04333 -2.07971 -0.0001 -0.00027 -1.7504 -0.77864 0 0 0 -0.85959 0 0.04594 0.00719 0 2.10614 -0.69111 0 -0.93687 -0.55119 0.69256 -1.56131
PRO_142 -3.04266 0.54201 1.52909 -0.18925 0.00429 0.13717 0.16924 -0.82224 -0 -0 0.16135 0.03341 0 0 0 0 0 0.01457 0.00886 0.56819 0 -0.92015 0 -2.4119 -0.43259 0.81834 -3.83227
TYR_143 -6.51286 0.73297 1.36849 -0.58481 0.13688 0.3089 0.69761 -1.57617 -3e-05 -0.00082 0.60198 -0.36443 0 0 0 0 0 0.04476 0.65419 0 2.73424 -0.38358 0.00053 1.2797 1.59189 0.3478 1.07724
ASN_144 -2.35278 0.07867 2.44548 -0.17404 0.01292 0.25476 0.30826 -1.113 -0 -0 0.48606 -0.24998 0 0 0 0 0 0.0121 0.05909 0 1.69406 0.21282 0 -0.93687 2.12662 0.30911 3.17326
ILE_145 -6.96256 0.87588 1.47766 -0.57096 0.30428 0.16135 1.20354 -1.87975 -0.01544 -0.10085 0.0779 0.35507 0 0 0 0 0 0.41528 0.01611 1.79087 0 -0.15546 0 0.73287 0.3035 0.40043 -1.57029
VAL_146 -7.68061 1.60461 2.25717 -0.32481 0.31743 0.07491 1.97584 -2.20727 -0 -0 -0.51143 -0.11879 0 0 0 0 0 -0.00497 0.03745 0.09055 0 -0.20222 0 1.9342 5.78674 1.64057 4.66938
PRO_147 -5.04348 0.85328 2.57508 -0.09426 0.00279 0.05938 0.76582 -1.20711 -0 -0 -1.2112 0.6437 0 0 -0.78562 0 0 -0.03402 0.01132 0.41788 0 -0.25239 0 -2.4119 5.70956 1.96569 1.96453
GLN_148 -6.50849 0.65707 5.14324 -0.25176 0.01599 0.17657 2.56571 -2.71576 -0.02653 -0.23641 -0.36329 -0.29896 0 0 0 0 0 0.30767 0.01618 0 3.90561 0.11906 0 -0.18838 -0.17474 0.83619 2.97896
GLY_149 -2.94313 0.70665 2.91338 -5e-05 0 0 1.34952 -1.46372 -0.00779 -0.08317 -1.18265 -0.35292 0 0 0 0 0 -0.11526 0 0 0 0.30234 0 0.83697 -0.18869 0.70979 0.48127
LYS_150 -5.27867 0.48032 4.8767 -0.44446 0.09652 0.23705 2.65263 -2.50068 -0 -0 -1.54123 -0.10039 0 0 0 0 0 0.02514 0.03819 1.77129 0 0.04376 0 -1.5107 -0.03897 0.7015 -0.492
ILE_151 -7.93041 0.74764 2.83356 -0.49631 0.22066 0.10348 2.24402 -2.52735 -0.00756 -0.07345 -2.24316 0.34188 0 0 0 0 0 -0.10612 0.03527 0.8939 0 0.27169 0 0.73287 -0.14164 0.80507 -4.29597
VAL_152 -5.37859 1.11874 2.66645 -0.25155 0.13973 0.03881 1.86313 -2.07691 -0.01197 -0.08886 -0.4497 0.3784 0 0 0 0 0 0.02857 0.02614 1.09024 0 -0.28863 0 1.9342 -0.17576 0.86977 1.43223
ALA_153 -3.93055 0.42369 2.65034 -0.02195 0 0 1.16558 -1.7997 -0 -0 0.0577 -0.37556 0 0 0 0 0 -0.05294 0 0 0 -0.35538 0 1.8394 -0.33109 0.41904 -0.31142
LEU_154 -8.79589 1.39582 3.40218 -0.52547 0.308 0.12667 1.77366 -2.6369 -0.01127 -0.13921 -0.51852 0.26754 0 0 0 0 0 -0.0132 0.5338 0.49713 0 -0.19048 0 0.18072 -0.24115 0.73815 -3.84839
THR_155 -5.96034 0.49519 4.31842 -0.12684 0.03908 0.05991 2.34582 -2.57761 -0.01201 -0.08909 -2.82986 -0.3381 0 0 0 0 0 0.12196 0.00058 0.21314 0 -0.35421 4.12085 -1.0874 -0.062 0.92829 -0.79421
ASN_156 -2.80934 0.80065 3.47641 -0.4187 0.14621 0.89853 1.38169 -1.68263 -0.01257 -0.08064 -1.76067 -0.61792 0 0 0 0 0 10.442 0.0448 0 1.61742 -1.03927 0 -0.93687 -0.27655 11.5235 20.6961
ALA_157 -3.99002 1.02088 1.32713 -0.02913 0.02569 0 0.73737 -1.49493 -0 -0 0.32174 -0.53048 0 0 0 0 0 0.15442 0 0 0 0.22012 0 1.8394 0.27897 12.0131 11.8942
LYS_158 -1.9184 0.30024 2.48332 -0.39076 0.03529 0.1992 0.55199 -1.11646 -0.00739 -0.07986 -0.96165 -0.15623 0 0 0 0 0 0.03343 0.00183 2.18038 0 -0.08612 0 -1.5107 0.45371 0.95454 0.96635
ASP_159 -4.1777 0.39226 6.15202 -0.23472 0.13783 0.76199 2.64719 -2.53097 -0.01996 -0.1605 -2.62936 -1.51123 0 0 -0.53184 0 0 -0.06977 0.00865 0 2.11306 -0.80484 0 -2.3716 -0.18098 0.2827 -2.72776
LYS_160 -3.26905 0.24112 3.96552 -0.41318 0.05799 0.2199 1.71487 -1.85285 -0 -0 -1.11207 0.05513 0 0 0 0 0 -0.08991 0.00365 1.4118 0 -0.0261 0 -1.5107 -0.46806 0.20783 -0.86411
GLU_161 -5.38049 0.66484 7.35245 -0.58377 0.14517 1.06023 3.04464 -3.02839 -0 -0 -4.72183 -0.73962 0 0 -0.53184 -0.18266 0 -0.05391 0.19034 0 3.49496 -0.31204 0 -2.7348 -0.54236 0.27383 -2.58523
ARG_162 -5.20193 0.24986 6.81904 -0.63557 0.15029 0.35151 3.47221 -2.89865 -0 -0 -3.75976 0.13064 0 0 0 -1.48415 0 0.02606 0.12549 2.52875 0 -0.10869 0 -1.2888 -0.45543 0.40806 -1.57108
LEU_163 -6.69878 0.69676 3.79424 -0.46424 0.17195 0.10207 2.30542 -2.52503 -0 -0 -1.5259 0.20679 0 0 0 0 0 -0.01125 0.03184 0.44464 0 -0.25267 0 0.18072 -0.3031 0.44522 -3.40131
GLN_164 -6.05476 0.31213 6.75315 -0.92029 0.17827 1.02802 3.34977 -3.18943 -0 -3e-05 -3.67959 -0.8523 0 0 0 -1.099 0 0.14546 0.11829 0 2.83576 -0.1931 0 -0.18838 -0.26679 0.50275 -1.22009
LEU_165 -7.19655 0.47557 5.4315 -0.46577 0.20119 0.11293 2.99697 -3.01385 -0 -0 -2.26366 0.1876 0 0 0 0 0 0.14164 0.12994 0.28813 0 -0.29503 0 0.18072 -0.33111 0.5479 -2.8719
LEU_166 -6.37643 0.55657 3.7964 -0.66301 0.1832 0.2432 2.83095 -2.61887 -0.00396 -0.02912 -2.31743 0.07327 0 0 0 0 0 0.02798 0.00095 0.87232 0 -0.22516 0 0.18072 -0.2418 0.61402 -3.09622
GLU_167 -6.70021 0.61758 7.35727 -0.34401 0.1902 0.38223 2.94195 -3.34305 -0.00693 -0.04235 -3.73438 -0.61101 0 0 0 -0.79392 0 -0.02733 0.0065 0 3.73627 -0.1382 0 -2.7348 -0.24754 0.88157 -2.61015
ASP_168 -6.53133 0.37889 8.72583 -0.18388 0.00013 0.6013 4.23338 -3.96919 -0.02011 -0.13532 -6.81758 -0.24283 0 0 -0.42885 -0.76464 0 -0.01782 0.0136 0 3.08268 0.29134 0 -2.3716 -0.10229 0.87197 -3.38633
VAL_169 -7.54706 1.11807 4.05047 -0.3425 0.10401 0.08184 2.74976 -2.9335 -0 -0 -2.35719 -0.07329 0 0 0 0 0 -0.05348 0.1923 0.96623 0 -0.14472 0 1.9342 0.02285 0.8578 -1.37422
VAL_170 -6.14969 0.28558 4.34399 -0.30134 0.16481 0.06857 2.632 -2.60931 -0.00527 -0.07444 -2.70673 -0.14547 0 0 0 0 0 -0.04116 7e-05 0.06481 0 -0.31747 0 1.9342 -0.11178 0.66458 -2.30406
GLY_171 -3.41547 0.21402 4.56491 -5e-05 0 0 2.22349 -2.25062 -0.00396 -0.02912 -2.59811 -0.41215 0 0 0 0 0 -0.07315 0 0 0 0.1968 0 0.83697 0.51735 0.19457 -0.03453
ALA_172 -5.51653 0.743 3.89991 -0.02272 0 0 2.47838 -2.68685 -0.00693 -0.04232 -1.72644 -0.3404 0 0 0 0 0 0.01747 0 0 0 -0.23659 0 1.8394 0.34559 0.36513 -0.88991
LYS_173 -9.92703 1.42804 9.16958 -0.27774 0.01928 0.11202 4.6993 -4.26869 -0.02296 -0.10262 -4.14107 -0.0218 0 0 -0.56398 -0.93671 0 -0.01745 0.48532 1.72059 0 0.0064 0 -1.5107 -0.37805 1.03975 -3.4885
SER_174 -5.73265 0.83915 5.72231 -0.03246 0.00177 0.02101 2.91041 -2.78734 -0.00118 -0.00558 -2.78955 0.19153 0 0 0 0 0 0.16621 0.17826 0.66281 0 0.35133 1.83111 -0.77834 0.14861 1.08717 1.98457
PHE_175 -4.14604 0.38608 2.99317 -0.63089 0.07686 0.41115 1.2001 -1.59706 -0 -0 -1.7414 0.16168 0 0 0 0 0 0.16153 0.17785 0 2.23743 -0.11945 0 1.0402 0.71343 1.38303 2.70766
GLU_176 -3.19807 0.26701 3.0441 -0.17672 0.02847 0.25232 1.48607 -1.54417 -0.00054 -0.00225 -0.38098 -0.49573 0 0 0 0 0 -0.01815 0.08536 0 2.41139 0.37397 0 -2.7348 0.86506 1.22297 1.48532
VAL_177 -5.35762 0.67702 0.06987 -0.28837 0.17613 0.06369 0.90386 -1.2519 -0 -0 0.69643 -0.24984 0 0 0 0 0 0.01564 0.00254 0.09303 0 -0.52866 0 1.9342 0.59696 0.30457 -2.14245
LYS_178 -4.29378 0.31376 1.69297 -0.28336 0.02856 0.11428 0.56248 -1.10621 -0.00054 -0.00225 0.19564 0.02674 0 0 0 0 0 0.03515 0.16075 1.90504 0 -0.07697 0 -1.5107 0.07177 0.27094 -1.89572
LEU_179 -9.08345 1.85486 2.65728 -0.58088 0.58018 0.20531 2.37345 -2.52001 -0.03063 -0.14365 -1.52409 -0.13013 0 0 0 0 0 0.09178 1.33949 1.04037 0 0.11771 0 0.18072 0.69244 0.89374 -1.98551
LYS_180 -3.03752 0.21129 3.77008 -0.30284 0.03124 0.13453 1.545 -1.67229 -0.00749 -0.03086 -1.04086 0.00972 0 0 0 0 0 -0.01407 0.00128 1.84984 0 0.07272 0 -1.5107 0.72327 0.94032 1.67266
ALA_181 -3.76766 0.16417 3.6097 -0.02151 0 0 1.37022 -1.96581 -0 -1e-05 -1.18852 -0.34012 0 0 0 0 0 -0.0047 0 0 0 -0.1259 0 1.8394 -0.14892 0.39629 -0.18338
SER_182 -6.55514 0.76683 5.81297 -0.03397 0.00316 0.02658 2.45556 -2.94613 -0 -0 -2.5146 0.04319 0 0 -0.42885 -0.76464 0 0.40031 0.03237 0.79989 0 -0.18172 1.73775 -0.77834 -0.35219 0.62344 -1.85355
LEU_183 -9.30346 1.77641 3.38761 -0.49213 0.38077 0.11164 2.57818 -2.77575 -0.01262 -0.10445 -1.74065 0.16647 0 0 0 0 0 0.11925 0.2153 0.42911 0 -0.21981 0 0.18072 -0.19888 0.76684 -4.73546
LYS_184 -5.53863 0.37999 5.8055 -0.29957 0.02563 0.12773 2.98213 -2.53042 -0.03805 -0.20469 -3.59506 -0.0217 0 0 0 0 0 -0.04455 0.06701 1.68332 0 -0.04743 0 -1.5107 -0.20674 0.57243 -2.39381
LYS_185 -6.82139 0.52952 7.88561 -0.36593 0.104 0.23885 2.66392 -3.38717 -0 -0 -3.8816 -0.29262 0 0 0 -0.18266 0 -0.02901 0.06739 1.60807 0 0.27179 0 -1.5107 0.22611 0.57215 -2.30367
MET_186 -7.80202 0.77909 2.88175 -0.43798 0.19118 0.1786 2.0505 -1.982 -0.01244 -0.12236 -0.80525 -0.32719 0 0 0 0 0 -0.07697 0.04397 2.23991 0 -0.03397 0 0.60916 0.41306 0.69427 -1.51867
GLU_187 -4.93905 0.43085 4.3408 -0.19285 0.03194 0.26394 2.27576 -2.09152 -2e-05 -0.00027 -1.48674 -0.54542 0 0 -0.92743 0 0 0.12398 0.12172 0 2.94422 0.15555 0 -2.7348 -0.00886 0.51695 -1.72124
GLU_188 -3.37531 0.32068 4.18195 -0.23664 0.05717 0.38518 2.19938 -1.80877 -0 -0 -3.037 -0.45673 0 0 0 -1.48415 0 -0.00206 0.26347 0 3.04368 0.2823 0 -2.7348 0.3759 0.30039 -1.72536
THR_189 -4.23363 0.48591 3.07318 -0.12691 0.06096 0.066 1.92959 -1.70714 -0.00697 -0.07041 -0.87865 -0.98246 0 0 0 0 0 0.25043 0.00294 0.04339 0 0.0169 2.40793 -1.0874 0.32698 0.35805 -0.07131
GLU_190 -4.7415 0.60625 4.66168 -0.33595 0.09993 0.43985 1.75085 -2.19256 -0 -0 -0.83673 -0.52863 0 0 0 0 0 -0.0897 0.0083 0 3.81374 -0.2819 0 -2.7348 -0.34715 0.39969 -0.30862
GLN_191 -4.43229 0.54266 4.16976 -0.62436 0.11956 0.6814 1.70226 -1.97096 -0 -0 -1.03323 -0.51068 0 0 0 0 0 0.27165 0.04601 0 2.84758 -0.16389 0 -0.18838 -0.57839 0.2998 1.1785
LYS_192 -4.66604 0.4214 3.86723 -0.52729 0.17539 0.35056 1.87392 -1.81562 -0 -0 -0.57489 -0.07754 0 0 0 0 0 0.12511 0.01927 1.8786 0 -0.0787 0 -1.5107 -0.44945 0.45592 -0.53283
LYS_193 -5.67011 0.92009 6.56767 -0.44159 0.06922 0.22116 3.41349 -3.00871 -0.03435 -0.13897 -4.5367 0.36565 0 0 0 0 0 -0.05375 0.16969 2.46103 0 0.32054 0 -1.5107 0.66232 1.61005 1.38605
ILE_194 -5.09045 0.57241 4.0717 -0.45155 0.2797 0.08665 1.78413 -2.17132 -0 -0 -0.9001 -0.13822 0 0 0 0 0 0.09581 0.11256 0.38197 0 0.09268 0 0.73287 6.43625 1.56068 7.45578
GLN_195 -4.95984 0.43458 5.71513 -0.4056 0.13274 0.27728 2.55317 -2.55823 -0 -0 -3.23287 -0.63004 0 0 0 -0.72062 0 -0.04945 0.16082 0 3.40458 -0.05067 0 -0.18838 5.50897 0.43134 5.82292
ILE_196 -8.16535 0.66783 4.01264 -0.49908 0.32326 0.10156 2.29197 -2.69901 -0.01718 -0.13827 -1.12724 0.00372 0 0 0 0 0 -0.06187 0.10292 0.55497 0 -0.44314 0 0.73287 -0.04554 0.35839 -4.04654
ASN_197 -5.75665 0.26599 5.14815 -0.17617 0.02055 0.26248 2.35407 -2.76591 -0.02511 -0.12869 -1.54161 -0.30939 0 0 0 0 0 0.00524 0.02956 0 1.457 0.44549 0 -0.93687 0.05644 0.31828 -1.27715
LYS_198 -4.5014 0.18841 5.1097 -0.30076 0.0271 0.13133 2.22016 -2.41289 -0 -0 -1.88757 -0.01189 0 0 0 0 0 0.07191 0.01111 1.77104 0 0.02234 0 -1.5107 -0.10989 0.178 -1.004
GLU_199 -6.87749 0.34154 8.81624 -0.22525 0.05792 0.34883 3.40964 -3.79559 -0.01788 -0.14106 -3.74752 -0.628 0 0 0 -0.72062 0 0.11933 0.19922 0 3.04475 -0.20325 0 -2.7348 -0.37611 0.17586 -2.95423
MET_200 -10.2215 0.71064 6.44486 -0.32957 0.12273 0.0255 3.09733 -3.46591 -0.00989 -0.04972 -2.88271 -0.04679 0 0 0 0 0 -0.00797 0.03534 1.15006 0 -0.02112 0 0.60916 -0.27512 0.26947 -4.84518
GLY_201 -3.74842 0.34431 4.62634 -5e-05 0 0 2.26734 -2.35478 -0 -0 -2.80416 -0.4147 0 0 0 0 0 -0.0998 0 0 0 0.03899 0 0.83697 0.59776 0.22741 -0.48278
GLU_202 -5.08484 0.23227 5.18344 -0.34207 0.08522 0.4162 2.21866 -2.47485 -0 -0 -2.28872 -0.63951 0 0 0 0 0 -0.02498 0.05797 0 3.33966 -0.1682 0 -2.7348 0.44222 0.14116 -1.64118
LEU_203 -9.10232 0.67436 4.98232 -0.66428 0.11889 0.22763 2.93736 -3.18506 -0 -0 -2.10314 0.10191 0 0 0 0 0 -0.01337 0.16466 0.79815 0 -0.19715 0 0.18072 -0.19008 0.41404 -4.85534
ASN_204 -5.76209 0.30308 6.71153 -0.30657 0.00375 0.53566 3.5753 -3.17354 -0 -0 -3.99848 -0.29142 0 0 -0.74861 -1.04456 0 -0.00847 0.1788 0 3.40274 0.6115 0 -0.93687 0.28557 0.54438 -0.11832
SER_205 -4.23952 0.20926 5.55129 -0.02753 0 0.06359 2.473 -2.5397 -0.00989 -0.04972 -2.17272 -0.61476 0 0 0 0 0 -0.0106 0.00149 0.62075 0 0.35119 0.60008 -0.77834 0.4138 0.34934 0.19102
LYS_206 -7.24125 0.51253 6.4122 -0.50448 0.17506 0.30176 2.92066 -3.06642 -0.03985 -0.23064 -3.00176 0.13339 0 0 0 0 0 0.07665 0.06642 2.19997 0 -0.06205 0 -1.5107 -0.0339 0.28858 -2.60382
LEU_207 -6.74058 0.51962 5.31715 -0.63913 0.11175 0.20228 2.77498 -2.93084 -0 -0 -2.09475 0.08256 0 0 0 0 0 0.05489 0.06466 0.85245 0 -0.19916 0 0.18072 -0.19127 0.46908 -2.16559
SER_208 -5.10907 0.33546 6.47417 -0.02571 0 0.05974 3.14151 -2.99584 -0.00585 -0.05563 -3.32381 -0.60189 0 0 0 -0.59207 0 -0.02404 0.01127 0.67541 0 0.33956 0.61808 -0.77834 0.12374 0.54264 -1.19068
GLU_209 -5.91151 0.22425 7.27803 -0.21548 0.02485 0.29249 3.11093 -3.26613 -0.03985 -0.23064 -2.91015 -0.60322 0 0 0 0 0 0.00647 0.00515 0 3.07873 -0.17958 0 -2.7348 -0.1168 0.45587 -1.73138
MET_210 -8.98734 0.82984 5.85053 -0.53858 0.26459 0.05455 2.77459 -2.9255 -0 -0 -2.56738 -0.11194 0 0 0 0 0 -0.00514 0.08852 2.03523 0 0.09131 0 0.60916 -0.03632 0.45944 -2.11444
GLU_211 -5.51132 0.17422 6.22804 -0.21709 0.03139 0.31022 2.46874 -2.77711 -0.0017 -0.02553 -2.25506 -0.61291 0 0 0 0 0 -0.03816 0.00045 0 3.01867 -0.27335 0 -2.7348 -0.08245 0.32576 -1.97197
GLN_212 -5.19934 0.21514 6.19629 -0.27615 0.02036 0.21686 2.9473 -2.83926 -0 -0 -3.21111 -0.41106 0 0 0 -0.59207 0 -0.01199 0.01858 0 3.25281 0.09627 0 -0.18838 -0.26561 0.25187 0.22052
GLU_213 -5.19606 0.19704 6.22562 -0.19815 0.01668 0.24925 2.7612 -2.81225 -0.01882 -0.16139 -3.45342 -0.54419 0 0 0 -0.64884 0 0.04314 0.08128 0 3.03763 -0.24719 0 -2.7348 -0.19897 0.29703 -3.30521
ARG_214 -5.67667 0.19125 7.03879 -0.55272 0.07373 0.31611 2.88379 -2.90929 -0 -0 -3.29318 0.34178 0 0 0 -0.65866 0 -0.01202 0.01258 2.41616 0 0.0051 0 -1.2888 -0.2042 0.23936 -1.0769
LYS_215 -4.57702 0.17554 5.59611 -0.30618 0.02788 0.13748 2.26792 -2.46721 -0 -0 -2.39304 -0.01262 0 0 0 0 0 0.02528 0.02303 1.7423 0 0.0034 0 -1.5107 -0.19275 0.22525 -1.23532
GLU_216 -6.17131 0.89522 7.68426 -0.34273 0.01541 0.60105 3.259 -3.37273 -0 -0 -4.77526 -0.54365 0 0 0 -0.504 0 -0.02863 0.67397 0 3.89049 -0.10094 0 -2.7348 -0.31556 0.44108 -1.42914
LEU_217 -7.84253 0.60165 4.28253 -0.71702 0.30721 0.31002 2.56502 -2.97126 -0 -0 -2.61735 0.0965 0 0 0 0 0 -0.0333 0.07806 0.89131 0 -0.23595 0 0.18072 -0.18512 0.49897 -4.79053
GLU_218 -5.35483 0.24087 7.11297 -0.20898 0.02849 0.28924 2.84176 -3.04526 -0 -0 -3.26085 -0.58053 0 0 0 -0.65866 0 -0.00204 0.00783 0 3.02898 -0.23105 0 -2.7348 -0.35171 0.57437 -2.30418
LYS_219 -7.13943 0.76419 7.66674 -0.41151 0.08238 0.18906 3.22179 -3.35523 -0.00394 -0.06185 -4.09433 0.15469 0 0 0 0 0 -0.03492 0.13436 2.36014 0 -0.08801 0 -1.5107 -0.46831 0.92135 -1.67353
TYR_220 -10.4532 1.38116 6.40344 -0.60131 0.04821 0.28752 3.11293 -3.55745 -0 -0 -3.17844 -0.26557 0 0 0 -0.504 0 -0.01686 0.00186 0 2.57031 0.10448 0.1151 1.2797 -0.28901 0.95569 -2.60545
ASN_221 -5.52129 0.12017 6.22316 -0.15823 0.0075 0.23086 2.49785 -2.99178 -0.00352 -0.0581 -2.31217 -0.31643 0 0 0 -0.67317 0 -0.03876 0.00804 0 1.42918 0.47881 0 -0.93687 -0.01351 0.68922 -1.33905
GLU_222 -5.40989 0.27845 7.27693 -0.40872 0.0514 0.85197 3.0397 -3.22609 -0 -0 -4.25582 -0.44882 0 0 0 -0.31812 0 0.00899 0.04947 0 3.31982 -0.26342 0 -2.7348 -0.03758 0.4038 -1.82274
LEU_223 -8.80489 0.88901 5.87727 -0.4745 0.18129 0.11459 3.22072 -3.27099 -0 -0 -2.5246 0.21916 0 0 0 0 0 0.00284 0.06365 0.29909 0 -0.30812 0 0.18072 -0.29653 0.4646 -4.16669
GLU_224 -5.50749 0.50623 6.58598 -0.33552 0.06577 0.37733 1.60356 -2.78493 -0.01126 -0.18329 -1.72583 -0.67846 0 0 0 0 0 0.06239 0.0562 0 3.92654 -0.22646 0 -2.7348 -0.43046 0.40665 -1.02785
ARG_225 -6.36008 0.68523 7.24508 -0.77355 0.12184 0.50534 2.91069 -3.3279 -0.01726 -0.13905 -3.87337 0.36982 0 0 0 -0.31812 0 -0.03033 0.09149 1.76965 0 -0.03485 0 -1.2888 -0.10959 0.36229 -2.21146
ASN_226 -6.58297 0.48765 5.7785 -0.17591 0.02025 0.26406 2.50818 -2.78901 -0 -0 -1.30083 -0.33483 0 0 0 0 0 -0.0659 0.00201 0 1.44858 0.158 0 -0.93687 0.10268 0.46959 -0.94682
ARG_227 -8.07886 0.61097 5.24245 -0.45457 0.07068 0.2592 1.93417 -2.63154 -0.00038 -0.00753 -1.67239 0.15005 0 0 0 0 0 -0.01784 0.34862 1.89914 0 -0.01465 0 -1.2888 -0.23922 0.43184 -3.45865
LYS_228 -6.30959 0.5694 4.8253 -0.5155 0.14896 0.21279 1.93876 -2.31206 -0.04125 -0.24821 -1.20468 0.25489 0 0 0 0 0 0.0248 0.05677 3.52764 0 -0.21774 0 -1.5107 0.16785 0.43381 -0.19877
ILE_229 -6.85699 1.36627 2.50318 -0.47895 0.39163 0.0856 1.9446 -1.88095 -0.01726 -0.13905 -1.47021 0.50224 0 0 0 0 0 -0.08534 0.1635 0.44864 0 -0.36925 0 0.73287 0.09584 1.18874 -1.87489
TYR_230 -10.0181 1.71563 2.29697 -0.58146 0.04114 0.31268 2.21647 -2.23947 -0.00799 -0.04468 -1.57043 -0.30579 0 0 0 -0.57296 0 0.13594 0.00311 0 1.96909 -0.32585 0.0012 1.2797 1.32838 1.94149 -2.42491
GLN_231 -7.32674 0.48325 4.26519 -0.38268 0.07707 0.19448 2.61459 -2.69014 -0.01211 -0.12151 -1.31488 -0.42276 0 0 0 0 0 0.01586 0.03037 0 3.41344 0.18409 0 -0.18838 1.69579 1.05673 1.57162
PHE_232 -11.6855 1.52456 2.09102 -0.65644 0.0912 0.34624 2.02962 -2.89489 -0 -0 -1.11006 0.09868 0 0 0 0 0 0.08635 0.0189 0 2.3629 0.04379 0 1.0402 0.14161 0.37594 -6.09589
THR_233 -6.8394 0.29247 5.19574 -0.19249 0.05909 0.07053 1.95182 -2.91821 -0.00359 -0.04134 -2.29104 -0.4247 0 0 0 0 0 0.10779 0.00094 0.13374 0 0.00542 2.43636 -1.0874 0.05083 0.59732 -2.8961
LEU_234 -8.28239 0.86804 4.78947 -0.69057 0.19979 0.27937 2.73357 -3.08485 -0.02595 -0.13644 -2.05481 0.09156 0 0 0 0 0 -0.02126 0.03167 1.01651 0 -0.26511 0 0.18072 -0.13649 0.81338 -3.69376
TYR_235 -8.8174 0.81132 4.55416 -0.57326 0.29209 0.28168 2.79811 -3.04112 -0.00102 -0.01461 -1.40508 -0.33601 0 0 0 0 0 0.18334 0.18355 0 3.88897 -0.44334 0.00769 1.2797 -0.05004 0.77834 0.37707
ASP_236 -5.24223 0.37681 6.11624 -0.11401 0.02457 0.36459 2.67118 -2.99874 -0 -0 -2.30916 -0.15369 0 0 0 0 0 -0.0418 0.50019 0 1.86421 -0.0399 0 -2.3716 -0.02167 0.77509 -0.59993
ARG_237 -6.46162 0.34457 6.86564 -1.11738 0.24847 0.8392 3.48817 -3.15366 -0.0111 -0.08266 -3.64815 0.09297 0 0 -0.47932 0 0 0.00732 0.0668 3.12043 0 -0.08464 0 -1.2888 -0.31923 0.73954 -0.83346
GLU_238 -6.10596 0.3466 6.31443 -0.34232 0.11088 0.40459 3.13021 -3.05787 -0 -0 -3.79083 -0.63939 0 0 0 -0.89268 0 0.02073 0.03161 0 3.25828 -0.11355 0 -2.7348 -0.36212 0.50587 -3.91631
LEU_239 -8.96505 0.81773 4.41978 -0.71157 0.27139 0.31259 2.56438 -3.05576 -0.02595 -0.13644 -1.94137 0.08456 0 0 0 0 0 -0.0291 0.17877 0.91669 0 -0.23081 0 0.18072 -0.23955 0.43336 -5.15562
ASN_240 -5.36356 0.16611 6.09462 -0.17831 0.03223 0.26439 2.6289 -2.9609 -0 -0 -2.20246 -0.30324 0 0 0 0 0 0.06575 0.00261 0 1.41037 0.43409 0 -0.93687 -0.03204 0.29667 -0.58165
GLU_241 -5.02073 0.18554 6.32501 -0.32941 0.06886 0.37971 2.96195 -2.82709 -0.0092 -0.08991 -3.6308 -0.62431 0 0 0 -0.39676 0 -0.01303 0.01289 0 3.32463 -0.11355 0 -2.7348 -0.10672 0.20152 -2.43619
VAL_242 -8.63409 0.72771 4.67518 -0.32187 0.28483 0.0739 3.22523 -3.21702 -0 -0 -2.51999 -0.18762 0 0 0 0 0 -0.05101 0.0002 0.09751 0 -0.25393 0 1.9342 -0.23928 0.27468 -4.13137
ILE_243 -7.54233 0.50228 5.29871 -0.50338 0.40947 0.10344 2.83669 -2.89799 -0 -0 -1.97656 -0.051 0 0 0 0 0 -0.05883 0.02698 0.53289 0 -0.43168 0 0.73287 -0.06996 0.39572 -2.69269
ASN_244 -4.55191 0.1299 5.20528 -0.17975 0.02949 0.26493 2.21366 -2.55376 -0 -0 -2.0864 -0.30262 0 0 0 0 0 0.06105 0.00768 0 1.41214 0.42755 0 -0.93687 0.05945 0.32886 -0.47132
GLN_245 -6.95618 0.57253 6.35307 -0.69656 0.13811 0.74589 3.57793 -3.19829 -0.0092 -0.08991 -3.74789 -0.43319 0 0 0 -1.08103 0 0.06349 0.02971 0 2.70955 -0.15 0 -0.18838 -0.05726 0.28716 -2.13044
MET_246 -8.56085 0.59906 6.31483 -0.79276 0.28224 0.34769 3.03415 -3.10464 -0 -0 -2.5878 -0.18939 0 0 0 0 0 0.00303 0.03405 2.74188 0 0.07322 0 0.60916 0.05523 0.35496 -0.78594
GLU_247 -4.93147 0.21718 5.23439 -0.20804 0.02173 0.2706 2.09515 -2.46736 -0 -0 -2.03961 -0.5725 0 0 0 0 0 0.04334 0.10221 0 3.02552 -0.27165 0 -2.7348 -0.10875 0.33469 -1.98936
ARG_248 -6.00601 0.23411 6.921 -0.97748 0.17814 0.64801 3.30531 -3.2696 -0 -0 -3.52239 0.0798 0 0 0 -1.08103 0 -0.02097 0.11058 2.41302 0 -0.04494 0 -1.2888 -0.37499 0.39707 -2.29917
LEU_249 -9.01768 0.72912 5.52446 -0.70348 0.27271 0.19494 3.10746 -3.23397 -0 -0 -2.88568 0.28545 0 0 0 0 0 0.02757 0.11621 2.98113 0 -0.29696 0 0.18072 -0.27247 0.53423 -2.45625
ASP_250 -5.70625 0.39725 7.69743 -0.19392 7e-05 0.63441 3.53417 -3.33669 -0 -0 -4.82423 -0.16377 0 0 0 -0.65975 0 0.13696 0.136 0 3.25935 0.24668 0 -2.3716 -0.27384 0.47027 -1.01746
GLY_251 -3.4598 0.20929 4.93964 -5e-05 0 0 2.08482 -2.38563 -0 -0 -2.044 -0.40506 0 0 0 0 0 -0.09265 0 0 0 0.10156 0 0.83697 0.51965 0.24078 0.54554
ASP_252 -4.70196 0.09544 6.247 -0.1088 0.00809 0.33035 2.7225 -2.86898 -0 -0 -4.10661 -0.38294 0 0 0 0 0 -0.03731 0.00431 0 1.68946 0.16053 0 -2.3716 0.48786 0.158 -2.67466
TYR_253 -9.41681 1.07345 5.90323 -0.85938 0.0475 0.2376 3.22376 -3.46203 -0.02143 -0.20506 -3.09177 -0.28675 0 0 0 0 0 0.02227 0.00273 0 1.71028 -0.38483 0.00135 1.2797 0.03176 0.35409 -3.84034
ASN_254 -4.94959 0.1362 5.65856 -0.19018 0.05714 0.2799 2.19073 -2.78095 -0 -0 -2.93741 -0.33422 0 0 0 0 0 -0.00676 0.01479 0 1.63543 0.2576 0 -0.93687 0.16326 0.42735 -1.31502
ASN_255 -4.0867 0.1884 5.16287 -0.17625 0.02989 0.25801 2.10961 -2.47361 -0 -0 -2.06224 -0.28185 0 0 0 0 0 -0.01721 0.0009 0 1.53389 0.36481 0 -0.93687 0.13021 0.2886 0.03245
THR_256 -5.9233 0.32851 5.43083 -0.20235 0.14871 0.0751 3.08024 -2.85808 -0.01112 -0.171 -3.84317 -0.13107 0 0 0 0 0 -0.02623 0.12572 0.10388 0 -0.01423 2.33379 -1.0874 0.17179 0.3112 -2.1582
VAL_257 -7.15806 0.70154 4.90621 -0.31185 0.20912 0.07022 2.64082 -3.04615 -0.01166 -0.07514 -2.53933 -0.04585 0 0 0 0 0 -0.04995 0.00748 0.04 0 -0.31291 0 1.9342 0.01304 0.41802 -2.61026
TYR_258 -5.55037 0.38503 5.7005 -0.84242 0.03287 0.27248 2.44671 -2.85228 -0.01802 -0.16721 -1.97548 -0.30901 0 0 0 0 0 0.00702 0.00133 0 1.7583 -0.47436 0.00145 1.2797 0.08077 0.2997 0.07671
SER_259 -5.24967 0.33034 5.47476 -0.02733 0 0.06354 2.5828 -2.72891 -0 -0 -2.18493 -0.59292 0 0 0 0 0 -0.0238 0.00161 0.66208 0 0.34393 0.60274 -0.77834 0.22632 0.13332 -1.16446
SER_260 -6.56582 0.29714 6.06246 -0.0285 0 0.06539 3.27774 -3.06282 -0.00114 -0.02576 -2.42724 -0.56495 0 0 0 0 0 -0.00946 0.00818 0.68173 0 0.34419 0.6048 -0.77834 0.23769 0.11098 -1.77375
GLU_261 -5.34047 0.21181 6.07477 -0.21485 0.02593 0.29532 2.48066 -2.85149 -0.00916 -0.11257 -2.60611 -0.60223 0 0 0 0 0 0.08697 0.00684 0 3.01323 -0.23953 0 -2.7348 -0.1705 0.17936 -2.50682
GLN_262 -5.78286 0.39097 6.14144 -0.25944 0.02947 0.1857 2.88645 -2.97636 -0.01166 -0.07514 -2.44215 -0.38194 0 0 0 0 0 0.09846 0.01143 0 2.73385 -0.01257 0 -0.18838 -0.35841 0.28419 0.27306
TYR_263 -8.08049 0.93602 4.80015 -0.56459 0.02637 0.22321 2.87333 -2.88182 -0.00767 -0.03215 -2.67999 -0.2872 0 0 0 0 0 -0.03218 0.28806 0 2.64997 0.07038 0.01978 1.2797 -0.19009 0.50253 -1.08671
ILE_264 -7.26404 0.5522 5.59016 -0.49771 0.34152 0.09762 2.81761 -3.07236 -0 -0 -2.07464 0.11275 0 0 0 0 0 -0.00645 0.06015 0.46067 0 -0.39853 0 0.73287 0.00335 0.66876 -1.87607
GLN_265 -6.34772 0.34411 6.76295 -0.27664 0.02651 0.21955 2.82052 -3.07428 -0 -0 -2.82844 -0.38725 0 0 0 -1.0326 0 -0.03846 0.12786 0 3.41813 -0.03101 0 -0.18838 0.04913 0.54178 0.10576
GLU_266 -5.1265 0.17428 6.83884 -0.45881 0.06704 0.92811 3.0842 -2.9329 -0 -0 -4.62572 -0.41987 0 0 0 -0.61657 0 -0.04733 0.021 0 3.15738 -0.32436 0 -2.7348 -0.26223 0.34015 -2.9381
LEU_267 -8.20406 0.87478 4.95951 -0.51906 0.32864 0.12981 2.93619 -3.0171 -0 -0 -2.90081 0.22404 0 0 0 0 0 0.19296 0.19014 0.35011 0 -0.28096 0 0.18072 -0.27998 0.50282 -4.33226
ASP_268 -5.07701 0.28225 6.96074 -0.1067 0.01353 0.32746 3.06808 -3.17529 -0.02412 -0.1943 -1.53066 -0.20906 0 0 0 0 0 0.17582 0.01604 0 1.76101 0.12926 0 -2.3716 -0.21821 0.62207 0.44928
LYS_269 -7.5714 0.63336 8.27352 -0.43766 0.11474 0.22379 3.21401 -3.48422 -0 -0 -4.15307 0.09925 0 0 0 -0.61657 0 0.11582 0.04072 2.53607 0 -0.00772 0 -1.5107 -0.35769 0.4454 -2.44235
ARG_270 -8.01287 0.41358 7.01705 -0.71932 0.14898 0.44718 3.50642 -3.36081 -0.01682 -0.07555 -2.5463 0.21146 0 0 0 0 0 0.00732 0.00888 2.90789 0 -0.03285 0 -1.2888 -0.25781 0.35398 -1.2884
GLU_271 -5.85881 0.31481 6.68027 -0.34888 0.10293 0.41573 2.74959 -3.03956 -0.01645 -0.16215 -2.68992 -0.63794 0 0 0 0 0 -0.02495 0.01115 0 3.35442 -0.20481 0 -2.7348 -0.29722 0.3884 -1.99818
ASP_272 -6.42161 0.51699 7.94871 -0.10839 0.0087 0.32795 3.01238 -3.45937 -0.00363 -0.04078 -2.65165 -0.45684 0 0 0 0 0 0.04365 1e-05 0 1.76959 0.23439 0 -2.3716 -0.30079 0.42271 -1.52959
MET_273 -6.47349 0.39815 5.49532 -0.75048 0.24845 0.18704 2.52707 -2.66909 -0.00777 -0.09498 -2.32167 0.02344 0 0 0 0 0 0.06327 0.16867 1.03749 0 -0.01386 0 0.60916 -0.09221 0.36217 -1.30333
ILE_274 -8.72096 0.71987 4.43223 -0.50227 0.31102 0.09896 3.0742 -3.14748 -0 -0 -2.09965 0.04468 0 0 0 0 0 -0.0463 0.03145 0.57167 0 -0.42317 0 0.73287 -0.06506 0.41686 -4.5711
ASP_275 -5.09536 0.56273 7.6758 -0.22183 0.0004 0.72375 3.48079 -3.31227 -0.01973 -0.08667 -6.60332 -0.10027 0 0 0 0 0 0.05079 0.01768 0 3.26133 0.22713 0 -2.3716 -0.12592 0.43137 -1.50521
GLN_276 -8.55747 0.57185 7.79222 -0.29412 0.05857 0.22784 3.52299 -3.79881 -0.00778 -0.09508 -3.09132 -0.52916 0 0 0 -0.72266 0 0.01938 0.0013 0 2.90309 -0.06322 0 -0.18838 -0.22254 0.416 -2.05732
VAL_277 -6.84327 0.68711 4.8373 -0.31705 0.25563 0.0736 2.69224 -2.78178 -0 -0 -2.27703 -0.30598 0 0 0 0 0 -0.04448 0.01318 0.18072 0 -0.25663 0 1.9342 -0.19765 0.45745 -1.89243
SER_278 -5.03175 0.28384 5.28985 -0.02794 0 0.06447 2.43152 -2.61522 -0 -0 -2.28307 -0.5614 0 0 0 0 0 0.05947 0.00485 0.73777 0 0.34444 0.60087 -0.77834 0.0082 0.32774 -1.14472
LYS_279 -5.43108 0.66565 7.34346 -0.3782 0.05745 0.24198 3.36824 -3.22979 -0.01609 -0.04589 -5.68716 0.38959 0 0 0 0 0 0.15616 0.00758 2.33845 0 -0.00058 0 -1.5107 -0.11305 0.33321 -1.51077
LYS_280 -8.06644 0.63592 6.17176 -0.44219 0.11395 0.20166 3.22454 -3.0891 -0 -0 -2.32693 0.10077 0 0 0 0 0 -0.03391 0.07693 2.56512 0 0.03409 0 -1.5107 -0.37144 0.51812 -2.19786
LEU_281 -8.29851 0.85158 5.06632 -0.4831 0.19345 0.1204 2.99632 -3.15522 -0 -0 -2.5125 0.2234 0 0 0 0 0 0.09313 0.10806 0.31447 0 -0.27423 0 0.18072 -0.33011 0.52329 -4.38252
SER_282 -3.60481 0.18568 4.78171 -0.02561 0 0.06028 2.18994 -2.25809 -2e-05 -0.0004 -2.00567 -0.60989 0 0 0 0 0 0.07332 0.00259 0.64004 0 0.34754 0.60005 -0.77834 -0.03044 0.33482 -0.09729
SER_283 -4.63214 0.24713 4.75287 -0.02303 0 0.02153 2.55361 -2.44332 -0.0051 -0.07073 -1.58461 -0.31851 0 0 0 0 0 0.07709 0.01046 0.53567 0 0.27743 0.61505 -0.77834 0.0571 0.17787 -0.52997
ILE_284 -9.07778 1.2243 5.8646 -0.49877 0.3496 0.10042 3.38892 -3.48404 -0.00341 -0.02382 -2.62929 0.06705 0 0 0 0 0 -0.04682 0.04028 0.49686 0 -0.43861 0 0.73287 -0.04544 0.40103 -3.58204
GLU_285 -6.6573 0.48695 9.12566 -0.20863 0.01792 0.25685 4.36857 -3.81255 -0.00801 -0.03115 -6.6526 -0.55767 0 0 0 -0.71035 0 0.07715 0.20457 0 3.09185 -0.25423 0 -2.7348 -0.2653 0.68327 -3.57981
ALA_286 -4.07052 0.30369 4.42299 -0.02004 0 0 2.66045 -2.41598 -0 -0 -2.69456 -0.36181 0 0 0 0 0 0.05716 0 0 0 -0.2461 0 1.8394 -0.50293 0.57964 -0.44861
SER_287 -5.16237 0.25036 5.99544 -0.02383 0 0.02267 3.03455 -2.85302 -0.00199 -0.04211 -2.86943 -0.36501 0 0 0 0 0 -0.05303 0.00558 0.53128 0 0.27934 0.6039 -0.77834 -0.27948 0.37541 -1.3301
LEU_288 -8.1943 0.80648 4.79695 -0.46667 0.11523 0.09281 2.89695 -3.00703 -0 -0 -2.08627 0.25248 0 0 0 0 0 -0.02138 0.06143 0.61942 0 -0.17877 0 0.18072 0.1114 0.55123 -3.46932
LYS_289 -4.49575 0.36726 5.40643 -0.31378 0.02848 0.14863 1.62065 -2.27946 -0.00351 -0.02421 -3.1333 -0.00599 0 0 0 0 0 -0.04841 0.01112 1.78532 0 -0.0501 0 -1.5107 -0.02788 0.58364 -1.94156
ILE_290 -4.08896 0.18493 4.08834 -0.48122 0.3668 0.08826 2.27661 -2.12206 -0.0081 -0.03115 -2.54074 0.0403 0 0 0 0 0 0.13077 0.11278 0.52213 0 -0.5545 0 0.73287 -0.02611 0.38945 -0.9196
LYS_291 -4.84047 0.20573 6.83556 -0.82706 0.12711 0.80347 3.18791 -2.94272 -0.02467 -0.1285 -3.90755 0.24541 0 0 0 -0.66793 0 -0.01821 0.22371 2.73003 0 0.02524 0 -1.5107 0.38787 0.58998 0.49421
ASN_292 -7.96453 1.25385 6.91226 -0.18242 0.02182 0.27396 3.759 -3.66346 -0.01356 -0.08215 -3.08418 -0.33409 0 0 0 -0.90559 0 0.01264 0.02365 0 1.50491 0.41698 0 -0.93687 0.28136 0.9218 -1.7846
ALA_293 -4.88123 0.44169 4.97006 -0.02133 0 0 2.35498 -2.84461 -0 -0 -2.30579 -0.37605 0 0 0 0 0 0.0251 0 0 0 -0.28341 0 1.8394 -0.09196 0.74026 -0.43288
THR_294 -5.04953 0.27981 6.14934 -0.20436 0.13972 0.07458 2.81098 -2.87815 -0.02982 -0.3192 -3.63135 -0.09713 0 0 0 0 0 -0.02133 0.00654 0.06271 0 -0.02653 2.26926 -1.0874 -0.09363 0.34928 -1.29621
ASP_295 -5.60134 0.18263 6.81512 -0.11015 0.01316 0.33884 3.4165 -3.24847 -0 -0 -5.01049 -0.26963 0 0 0 -0.66793 0 0.05609 0.01485 0 1.70171 0.1794 0 -2.3716 -0.07467 0.26134 -4.37462
LEU_296 -7.88595 0.46118 5.19601 -0.63759 0.39183 0.26127 3.08699 -3.06768 -0 -0 -2.93741 -0.17138 0 0 0 0 0 -0.01688 0.0867 1.34932 0 -0.2033 0 0.18072 -0.14755 0.37872 -3.67502
GLN_297 -5.87416 0.38739 5.89153 -0.27842 0.08025 0.23583 2.57891 -2.98682 -0.03128 -0.29133 -2.42344 -0.50359 0 0 0 0 0 0.01818 0.30064 0 2.74329 -0.05698 0 -0.18838 -0.08955 0.41217 -0.07576
GLN_298 -6.36653 0.41015 6.41404 -0.66634 0.0934 0.69523 2.79539 -3.07348 -0.01993 -0.15806 -3.0404 -0.38492 0 0 0 0 0 -0.00982 0.02245 0 2.88664 -0.08619 0 -0.18838 -0.18988 0.31395 -0.55269
ALA_299 -6.78314 0.57176 4.22377 -0.02099 0 0 2.88223 -2.97737 -0 -0 -2.42924 -0.35593 0 0 0 0 0 -0.02018 0 0 0 -0.2624 0 1.8394 -0.30599 0.288 -3.35008
LYS_300 -5.27272 0.27751 5.67276 -0.40559 0.0468 0.20313 2.12832 -2.64916 -0 -5e-05 -2.42934 -0.07648 0 0 0 0 0 -0.01624 0.01595 2.07127 0 0.03064 0 -1.5107 -0.22068 0.19147 -1.9431
LEU_301 -4.32818 0.17059 4.48706 -0.48066 0.17671 0.11275 1.84574 -2.17326 -0 -0 -1.41543 0.2224 0 0 0 0 0 -0.03941 0.10196 0.32152 0 -0.28235 0 0.18072 -0.17028 0.15208 -1.11801
ARG_302 -6.71979 0.56766 6.12561 -0.44287 0.05533 0.21855 2.66674 -2.93309 -0 -0 -2.95142 0.38111 0 0 0 0 0 0.01115 0.13814 2.12226 0 0.03925 0 -1.2888 0.03622 0.31405 -1.6599
GLU_303 -6.34918 0.598 8.22555 -0.22091 0.02623 0.28068 2.94901 -3.59923 -0.03621 -0.26449 -4.68049 -0.54017 0 0 -0.22862 0 0 -0.06993 0.22086 0 3.05202 -0.3526 0 -2.7348 -0.14305 0.67066 -3.19666
SER_304 -3.3241 0.19804 4.60956 -0.02366 0 0.05574 1.92232 -2.08758 -0 -0 -1.55233 -0.70504 0 0 0 0 0 0.04744 0.00015 0.53736 0 0.38769 0.60024 -0.77834 0.08037 0.5321 0.49993
GLU_305 -4.38543 0.20887 5.82733 -0.22132 0.02468 0.30083 1.91894 -2.49964 -0.00955 -0.13688 -2.41656 -0.58869 0 0 0 0 0 -0.04545 0.11036 0 3.08524 -0.29591 0 -2.7348 0.24645 0.23162 -1.37991
ILE_306 -6.30576 0.7239 5.04748 -0.50448 0.41833 0.10278 2.53768 -2.749 -0 -0 -2.42489 0.00805 0 0 0 0 0 -0.05917 0.05652 0.55329 0 -0.4208 0 0.73287 -0.18055 0.32904 -2.13472
SER_307 -4.01767 0.19044 4.92756 -0.02725 0 0.06338 2.2379 -2.33747 -0 -0 -2.77709 -0.58866 0 0 0 0 0 -0.00659 0.00172 0.69875 0 0.34212 0.60106 -0.77834 0.10409 0.28752 -1.07856
GLN_308 -3.85651 0.15076 5.00635 -0.26181 0.04399 0.1947 2.08027 -2.29494 -0.02756 -0.24456 -1.41968 -0.45465 0 0 0 0 0 -0.02154 0.00411 0 2.68509 -0.05523 0 -0.18838 -4e-05 0.20782 1.54818
LYS_309 -5.51934 0.52608 6.58492 -0.30303 0.03394 0.14024 2.94455 -2.9751 -0 -0 -3.52878 -0.02808 0 0 0 0 0 -0.00443 0.07872 1.77346 0 -0.00931 0 -1.5107 -0.28567 0.25073 -1.8318
LEU_310 -7.96174 1.09043 4.95548 -0.51958 0.28065 0.13439 2.99139 -3.30537 -0 -0 -2.64817 0.22369 0 0 0 0 0 0.11983 0.08118 0.27268 0 -0.29938 0 0.18072 -0.37778 0.53549 -4.24609
THR_311 -4.12527 0.30666 5.10285 -0.1974 0.10809 0.07026 2.50775 -2.46309 -0 -0 -2.60712 -0.1382 0 0 0 0 0 0.04847 0.00918 0.05839 0 0.0117 2.30932 -1.0874 -0.10154 0.54027 0.35291
ASN_312 -4.66394 0.26958 5.20049 -0.17849 0.04206 0.26834 2.40152 -2.5643 -0 -0 -2.18081 -0.30156 0 0 0 0 0 0.05911 0.0001 0 1.42726 0.23159 0 -0.93687 0.08949 0.33818 -0.49824
VAL_313 -9.0513 1.20858 4.8635 -0.31456 0.24007 0.07219 3.57489 -3.39808 -0 -0 -2.29258 -0.07975 0 0 0 0 0 -0.05519 0.03084 0.03875 0 -0.30994 0 1.9342 -0.02163 0.4206 -3.1394
ASN_314 -6.17188 0.22423 6.30307 -0.18603 0.05517 0.27666 3.19114 -3.14712 -0 -0 -3.13914 -0.27758 0 0 0 -0.9077 0 0.18618 0.03543 0 1.41162 0.34399 0 -0.93687 -0.00201 0.44809 -2.29276
VAL_315 -5.00263 0.30547 5.51595 -0.30437 0.18735 0.06909 2.57229 -2.75484 -0 -0 -1.96364 -0.11887 0 0 0 0 0 -0.0597 0.00118 0.04894 0 -0.34282 0 1.9342 -0.00231 0.33732 0.42261
LYS_316 -5.96236 0.44324 5.53917 -0.31074 0.0262 0.1412 2.76174 -2.74314 -0 -0 -2.45673 -0.01302 0 0 0 0 0 -0.00817 0.02163 1.68975 0 -0.04965 0 -1.5107 -0.27468 0.31775 -2.38851
ILE_317 -8.62016 1.03247 5.00703 -0.51068 0.45362 0.10238 2.73175 -3.11027 -0 -0 -2.38375 -0.00846 0 0 0 0 0 -0.06498 0.0375 0.47705 0 -0.45883 0 0.73287 -0.20008 0.52269 -4.25986
LYS_318 -4.35963 0.16743 5.20371 -0.30327 0.03237 0.13671 2.26224 -2.41442 -0 -0 -1.87005 -0.00521 0 0 0 0 0 -0.03852 0.00329 1.75919 0 0.02607 0 -1.5107 -0.11718 0.48739 -0.54057
ASP_319 -4.86377 0.20939 6.01895 -0.10155 0.00207 0.30167 2.36481 -2.83695 -0.01207 -0.15488 -2.33473 -0.34502 0 0 0 0 0 -0.0415 0 0 1.82572 0.17971 0 -2.3716 -0.25366 0.43777 -1.97565
VAL_320 -8.55847 1.05507 4.53438 -0.35781 0.1481 0.08672 3.46256 -3.27056 -0.00909 -0.08613 -2.9238 -0.04245 0 0 0 0 0 -0.04994 0.12499 0.94844 0 -0.12099 0 1.9342 -0.1528 0.72857 -2.54903
GLN_321 -6.5844 0.55098 6.81492 -0.8581 0.10559 0.91458 2.90605 -3.12974 -0 -0 -2.80206 -0.8645 0 0 0 0 0 0.03704 0.00735 0 2.8197 -0.17662 0 -0.18838 -0.23689 0.62784 -0.05663
GLN_322 -4.52108 0.23168 5.48117 -0.27003 0.04317 0.20829 2.2942 -2.54308 -0.02607 -0.30031 -2.08881 -0.49222 0 0 0 0 0 0.03097 0.0026 0 2.79734 -0.10465 0 -0.18838 -0.28885 0.28976 0.55569
GLN_323 -6.28067 0.355 5.5474 -0.26984 0.06467 0.22039 2.68835 -2.89725 -0.01269 -0.16286 -2.32214 -0.49619 0 0 0 0 0 0.08675 0.13604 0 2.7173 -0.13134 0 -0.18838 -0.26618 0.20858 -1.00308
ILE_324 -10.0669 1.07208 5.19632 -0.52022 0.38835 0.10365 3.12921 -3.39274 -0 -0 -2.65767 0.06931 0 0 0 0 0 -0.06191 0.09994 0.48555 0 -0.45212 0 0.73287 -0.09441 0.36377 -5.60491
GLU_325 -5.06964 0.21002 6.30228 -0.21678 0.0289 0.29855 2.63056 -2.80876 -0.01399 -0.14543 -2.0596 -0.58438 0 0 0 0 0 -0.01288 0.00635 0 3.00573 -0.23069 0 -2.7348 -0.23547 0.3631 -1.26693
SER_326 -4.01724 0.20545 5.19592 -0.02756 0 0.06363 2.44815 -2.41147 -0.02844 -0.32298 -2.49821 -0.60745 0 0 0 0 0 -0.00351 0.00738 0.60778 0 0.35203 0.60901 -0.77834 -0.10954 0.17539 -1.14
ASN_327 -7.06889 0.51799 6.73603 -0.19165 0.07692 0.29797 3.16648 -3.41889 -0.00916 -0.13291 -2.99214 -0.31402 0 0 0 -0.39794 0 0.11592 0.01358 0 1.45925 0.18827 0 -0.93687 0.19588 0.44568 -2.24848
GLU_328 -5.7187 0.25567 6.08993 -0.33508 0.07035 0.3865 2.79715 -2.95764 -0.02369 -0.14792 -2.68082 -0.63253 0 0 0 0 0 0.027 0.00801 0 3.24986 -0.11264 0 -2.7348 -0.13432 0.5719 -2.02179
GLU_329 -4.87678 0.32043 5.60474 -0.21063 0.0199 0.27372 2.51269 -2.65683 -0.00336 -0.05564 -2.13749 -0.56366 0 0 0 0 0 -0.02749 0.06959 0 3.05788 -0.19042 0 -2.7348 -0.34107 0.42142 -1.51779
GLN_330 -5.82058 0.30123 5.38457 -0.69572 0.1153 0.72968 2.65142 -2.76516 -0.01592 -0.13443 -2.99213 -0.36242 0 0 0 0 0 0.04734 0.02622 0 2.83841 -0.2017 0 -0.18838 -0.34501 0.33493 -1.09234
ARG_331 -8.7824 0.71281 7.77756 -1.29293 0.36393 0.87887 3.5908 -3.77065 -0 -0 -3.37924 0.20279 0 0 0 -0.10506 0 -0.00737 0.20229 2.22364 0 0.00381 0 -1.2888 -0.1277 0.31059 -2.48707
ASN_332 -5.45967 0.26325 6.6139 -0.17517 0.02295 0.25649 2.70239 -3.17691 -0.02369 -0.14792 -2.70502 -0.29673 0 0 0 -0.10506 0 -0.02663 0.01437 0 1.52288 0.47986 0 -0.93687 0.12461 0.29407 -0.75888
LEU_333 -4.97335 0.21985 5.01839 -0.47491 0.17007 0.10956 2.49923 -2.5647 -0 -0 -3.09122 0.21465 0 0 0 0 0 -0.03241 0.1317 0.43598 0 -0.25686 0 0.18072 -0.01235 0.20618 -2.21948
ASP_334 -6.6747 0.49393 7.63357 -0.22208 0.0017 0.72533 3.20495 -3.54122 -0 -0 -3.72977 -0.04629 0 0 0 0 0 0.029 0.01164 0 3.41725 0.03311 0 -2.3716 -0.17786 0.26653 -0.9465
SER_335 -5.19266 0.30184 5.89411 -0.02735 0 0.06317 2.65529 -2.79024 -0 -0 -2.40507 -0.5957 0 0 0 0 0 0.03977 0.00036 0.63936 0 0.3457 0.60185 -0.77834 0.07417 0.23406 -0.9397
ALA_336 -4.02445 0.16534 4.55992 -0.02172 0 0 2.16675 -2.38521 -0 -0 -1.63611 -0.35124 0 0 0 0 0 0.00825 0 0 0 -0.2552 0 1.8394 -0.07666 0.18457 0.17364
THR_337 -5.2021 0.3356 5.70402 -0.20534 0.13714 0.07467 2.97962 -2.7628 -0.01619 -0.15453 -3.21642 -0.12399 0 0 0 0 0 0.04475 0 0.0725 0 -0.0146 2.29026 -1.0874 -0.17862 0.22317 -1.10024
LEU_338 -8.62155 0.73165 6.27945 -0.49951 0.26549 0.12365 3.25769 -3.57926 -0.00773 -0.04754 -2.70721 0.22342 0 0 0 0 0 0.05823 0.07978 0.32436 0 -0.28225 0 0.18072 -0.12098 0.51235 -3.82923
LYS_339 -4.60493 0.29217 5.58552 -0.29858 0.02548 0.12851 2.4442 -2.51386 -0 -0 -2.50566 -0.00687 0 0 0 0 0 0.0831 0.00943 1.71653 0 0.00293 0 -1.5107 -0.32726 0.54884 -0.93112
GLU_340 -4.44664 0.29074 5.33913 -0.2076 0.02257 0.27488 2.42577 -2.49546 -0.01619 -0.15453 -1.92921 -0.56567 0 0 0 0 0 -0.02049 0.02193 0 3.01258 -0.23022 0 -2.7348 -0.40894 0.3048 -1.51733
ILE_341 -7.56315 0.82294 5.2674 -0.5104 0.42865 0.105 3.02432 -3.00677 -0 -0 -2.30064 -0.04541 0 0 0 0 0 -0.06966 0.02549 0.53944 0 -0.45615 0 0.73287 -0.23855 0.34483 -2.89981
LYS_342 -5.43123 0.23645 6.62807 -0.29094 0.02204 0.12486 2.66111 -2.84767 -0 -0 -3.52623 -0.02353 0 0 0 0 0 0.12715 0.01007 1.69585 0 -0.0182 0 -1.5107 -0.2046 0.30925 -2.03825
SER_343 -4.23521 0.30003 5.43971 -0.02593 0 0.06055 2.6246 -2.51069 -0.00773 -0.04754 -2.36673 -0.60366 0 0 0 0 0 0.09821 0.00378 0.69354 0 0.3393 0.60089 -0.77834 -0.11177 0.21309 -0.31392
ILE_344 -7.86277 0.62765 6.53414 -0.50507 0.3934 0.1027 3.04526 -3.38541 -0.01977 -0.17962 -2.53385 0.06008 0 0 0 0 0 -0.03876 0.01926 0.53857 0 -0.3978 0 0.73287 0.13435 0.31797 -2.4168
ILE_345 -8.39354 0.902 4.64536 -0.66585 0.44815 0.15346 3.00372 -3.00384 -0 -0 -2.66631 0.32337 0 0 0 0 0 -0.00392 0.11955 0.57351 0 -0.33703 0 0.73287 0.04177 0.62592 -3.50078
GLU_346 -5.12857 0.30997 6.35747 -0.59633 0.10312 1.07637 2.92568 -2.83724 -0 -0 -3.14415 -0.63752 0 0 0 -0.85138 0 0.00026 0.0041 0 3.46829 -0.22337 0 -2.7348 -0.2195 0.59156 -1.53603
GLN_347 -6.41618 0.39514 7.11958 -0.28348 0.07158 0.21046 3.13132 -3.22063 -0.03017 -0.34948 -3.10297 -0.5079 0 0 0 0 0 -0.03746 0.01844 0 2.77664 0.00732 0 -0.18838 -0.29299 0.48803 -0.21113
ARG_348 -8.76069 0.52111 8.05523 -1.03053 0.25606 0.81269 3.78915 -3.60393 -0.01148 -0.12379 -4.36269 0.24733 0 0 0 -0.66796 0 0.04786 0.10983 3.20192 0 -0.0698 0 -1.2888 -0.23774 0.55463 -2.56162
LYS_349 -5.14103 0.19333 5.21627 -0.40593 0.04559 0.21043 2.50572 -2.55475 -0.00612 -0.0378 -2.51343 -0.11917 0 0 0 0 0 -0.00275 0.00845 2.04203 0 0.05287 0 -1.5107 -0.28919 0.35219 -1.95398
GLN_350 -5.53381 0.31425 6.62945 -0.27768 0.044 0.21311 2.89921 -2.93747 -0.00502 -0.08387 -2.9513 -0.50909 0 0 0 -0.85138 0 -0.02477 0.00462 0 2.87105 -0.08217 0 -0.18838 -0.22695 0.25867 -0.43755
LYS_351 -7.04769 0.40083 7.72813 -0.34037 0.03748 0.16581 3.05743 -3.43101 -0.01105 -0.07386 -3.62869 0.23638 0 0 0 0 0 0.06459 0.30672 2.49503 0 -0.00612 0 -1.5107 -0.27796 0.37299 -1.46207
LEU_352 -7.4712 0.45829 5.28661 -0.64603 0.37691 0.26946 2.88104 -3.04283 -0 -0 -2.8891 -0.16415 0 0 0 0 0 -0.0285 0.05262 1.58216 0 -0.23271 0 0.18072 -0.24804 0.44859 -3.18616
SER_353 -3.76327 0.55931 4.36583 -0.02966 0 0.06812 1.84719 -2.03399 -0 -0 -1.26843 -0.50768 0 0 0 0 0 0.08983 0.00297 0.91191 0 0.32304 0.60006 -0.77834 -0.02973 0.34802 0.70517
LYS_354 -4.3736 0.20242 4.89602 -0.31403 0.04952 0.15132 1.91467 -2.13557 -0 -0 -1.57666 -0.01273 0 0 0 0 0 -0.03564 0.04441 1.92789 0 -0.07253 0 -1.5107 0.08151 0.30819 -0.4555
ILE_355 -9.22614 0.81832 4.47044 -0.5182 0.32908 0.10656 3.43141 -2.94441 -0.00445 -0.03067 -2.71043 0.03505 0 0 0 0 0 -0.06235 0.12302 0.585 0 -0.46011 0 0.73287 0.02887 0.69015 -4.60599
LEU_356 -6.95405 0.94196 4.62638 -0.70588 0.24713 0.29406 2.60077 -2.57287 -0 -0 -2.93417 0.13926 0 0 0 0 0 0.13872 0.02326 0.70969 0 -0.13473 0 0.18072 1.30822 1.98538 -0.10615
PRO_357 -6.61326 1.25924 5.09628 -0.08388 0 0.05248 2.21036 -2.22126 -0 -0 -1.84316 0.73808 0 0 0 0 0 0.29033 0.01129 0.42237 0 0.31773 0 -2.4119 1.15594 2.2584 0.63903
ARG_358 -10.0753 1.08103 7.46909 -0.6205 0.08844 0.35221 3.39436 -3.70591 -0 -0 -2.75883 0.49604 0 0 -1.53758 0 0 0.0428 0.23035 2.47241 0 0.02194 0 -1.2888 -0.13209 1.16443 -3.30589
TYR_359 -7.29275 0.61069 4.30922 -0.81432 0.02945 0.24495 1.89659 -2.40135 -0.01275 -0.07029 -2.00372 -0.30854 0 0 0 -0.71709 0 0.08107 0.09416 0 1.90776 -0.36461 0.03572 1.2797 0.0542 0.84054 -2.60138
GLN_360 -4.34202 0.18326 3.5641 -0.40596 0.0831 0.25709 1.55559 -1.79583 -0.00717 -0.06403 -1.67871 -0.59903 0 0 0 0 0 -0.02397 0.00388 0 3.52587 -0.01094 0 -0.18838 0.09366 0.94919 1.09968
GLU_361 -5.82071 0.61513 6.71115 -0.2352 0.05663 0.38892 3.08171 -2.8147 -0 -2e-05 -4.80161 -0.53371 0 0 0 0 0 0.00755 0.00544 0 3.26528 0.23391 0 -2.7348 0.62569 0.79851 -1.15084
LEU_362 -3.63759 0.42928 3.48349 -0.64444 0.33445 0.1692 1.95453 -1.90437 -0.01275 -0.07029 -1.73555 0.02131 0 0 0 0 0 -0.06992 0.01153 2.459 0 -0.10554 0 0.18072 0.42694 0.6795 1.96948
THR_363 -2.5246 0.45966 2.3909 -0.12231 0.07896 0.06247 0.78722 -1.25177 -0.00271 -0.03336 0.18571 -1.10786 0 0 0 0 0 0.15018 0.00929 0.02608 0 0.04618 2.25782 -1.0874 0.05477 0.58183 0.96104
LYS_364 -4.98744 0.82598 6.12825 -0.32616 0.05267 0.18507 2.72179 -2.47004 -0 -0 -3.6519 -0.21635 0 0 0 0 0 -0.06747 0.02141 1.57799 0 0.05124 0 -1.5107 0.2741 0.55898 -0.83258
GLU_365 -2.49355 0.44575 3.33965 -0.2319 0.03663 0.38786 1.66074 -1.51627 -0 -0 -0.85808 -0.57759 0 0 0 0 0 -0.09315 0.01257 0 2.69421 0.10668 0 -2.7348 0.10603 0.68235 0.96715
GLU_366 -5.04199 0.65763 4.44512 -0.23706 0.0508 0.39591 2.23062 -2.14197 -0 -2e-05 -1.85016 -0.45851 0 0 0 0 0 -0.011 0.00564 0 2.71386 0.03385 0 -2.7348 0.12866 0.70431 -1.1091
ALA_367 -3.74228 0.34894 4.04796 -0.0224 0 0 2.20048 -2.03492 -0 -0 -0.91927 -0.37044 0 0 0 0 0 -0.0588 0 0 0 -0.37181 0 1.8394 -0.24488 0.58875 1.26073
MET_368 -7.29766 0.71385 4.04245 -0.41781 0.2084 0.13127 1.54397 -2.26849 -0.00922 -0.10075 -1.00992 0.13727 0 0 0 0 0 -0.06443 0.17066 1.78899 0 -0.14378 0 0.60916 -0.48141 0.6212 -1.82623
TYR_369 -9.04181 1.22834 5.95716 -0.58054 0.31588 0.28111 3.44352 -3.37052 -0.01851 -0.10118 -3.22516 -0.18723 0 0 -0.40711 0 0 -0.0324 0.00565 0 3.5927 -0.01795 0.06847 1.2797 -0.04593 0.92729 0.07147
LYS_370 -4.69645 0.24315 5.09129 -0.30959 0.04175 0.14601 2.1232 -2.38935 -0 -0 -1.87234 0.0475 0 0 0 0 0 0.00891 0.09423 1.68205 0 -0.02922 0 -1.5107 -0.06306 0.64962 -0.74301
LEU_371 -3.96634 0.24528 4.43242 -0.47404 0.19138 0.10363 1.96167 -2.20252 -0 -0 -1.08381 0.24977 0 0 0 0 0 -0.00909 0.03911 0.60117 0 -0.21811 0 0.18072 -0.18299 0.32283 0.19108
GLN_372 -6.53783 0.47457 6.44015 -0.70056 0.13138 0.73596 2.94038 -3.08162 -0.00922 -0.10075 -2.54749 -0.3667 0 0 0 0 0 -0.00028 0.03908 0 2.69855 -0.20558 0 -0.18838 -0.17882 0.32668 -0.13047
LEU_373 -6.41841 0.79801 5.7321 -0.46731 0.20727 0.10744 2.86552 -2.99272 -0 -0 -2.79232 0.19559 0 0 0 0 0 0.14908 0.12657 0.3855 0 -0.26571 0 0.18072 -0.29003 0.47409 -2.00462
ALA_374 -3.70593 0.21065 4.25257 -0.02042 0 0 2.10478 -2.26271 -0.03407 -0.24598 -1.98182 -0.36837 0 0 0 0 0 0.05856 0 0 0 -0.25144 0 1.8394 -0.33201 0.5124 -0.22439
SER_375 -4.77534 0.35796 4.81945 -0.02343 0 0.02198 2.4033 -2.48459 -0 -0 -1.88215 -0.31532 0 0 0 0 0 0.0433 0.00024 0.47927 0 0.30418 0.60493 -0.77834 -0.19897 0.31817 -1.10536
LEU_376 -8.77687 0.99132 4.96456 -0.47983 0.23588 0.11767 2.84901 -3.32779 -0 -0 -2.06886 0.20381 0 0 0 0 0 0.14682 0.36908 0.28602 0 -0.30323 0 0.18072 -0.19605 0.36283 -4.44492
GLN_377 -5.27362 0.34336 6.17818 -0.25662 0.04559 0.20637 2.78123 -2.90888 -0.01509 -0.15323 -2.61197 -0.5124 0 0 0 0 0 0.20902 0.14113 0 2.69992 -0.07619 0 -0.18838 -0.2991 0.435 0.74433
GLN_378 -6.28297 0.3391 8.00581 -0.83597 0.12334 0.88486 3.47842 -3.53191 -0 -0 -3.64868 -0.85526 0 0 0 -0.65228 0 0.08081 0.01832 0 2.95371 -0.1713 0 -0.18838 -0.26537 0.45797 -0.08979
LYS_379 -7.68292 0.55683 8.28438 -0.64481 0.20565 0.40939 4.07704 -3.6192 -0 -0 -5.5148 0.185 0 0 0 -0.70845 0 0.00628 0.1344 3.1978 0 0.00106 0 -1.5107 -0.28938 0.64001 -2.2724
GLN_380 -5.49231 0.35448 5.43103 -0.77329 0.0805 0.78384 2.74751 -2.68719 -0 -0 -2.05183 -0.78559 0 0 0 0 0 0.06524 0.00167 0 2.95067 -0.13089 0 -0.18838 -0.28087 0.56471 0.5893
ARG_381 -6.39881 0.28 7.13411 -0.57013 0.10903 0.31896 2.88182 -3.2422 -0.00522 -0.08969 -2.54639 0.29698 0 0 0 0 0 -0.01515 0.0616 1.89334 0 -0.04563 0 -1.2888 -0.29395 0.31494 -1.20519
ASP_382 -6.10439 0.29949 7.38089 -0.10831 0.00615 0.32763 3.28344 -3.394 -0 -0 -4.32837 -0.35403 0 0 0 -0.65228 0 0.02294 0.00201 0 1.72076 0.12018 0 -2.3716 -0.32772 0.29806 -4.17914
LEU_383 -7.24645 0.62281 6.62147 -0.67473 0.13195 0.23831 3.19301 -3.20644 -0 -0 -2.2248 0.1038 0 0 0 0 0 0.00703 0.07268 0.81717 0 -0.20519 0 0.18072 -0.17501 0.33232 -1.41137
ILE_384 -4.85109 0.15243 4.75475 -0.48882 0.29404 0.09737 2.13734 -2.32057 -0 -0 -1.58368 0.06206 0 0 0 0 0 -0.05306 0.02752 0.49358 0 -0.43971 0 0.73287 0.04519 0.34725 -0.59252
LEU_385 -4.9498 0.22648 5.48436 -0.48223 0.22759 0.11143 2.29591 -2.6266 -6e-05 -0.00062 -2.32146 0.24286 0 0 0 0 0 0.00392 0.04148 0.39036 0 -0.26691 0 0.18072 -0.09585 0.35655 -1.18185
LYS_386 -8.20689 1.2903 10.3382 -0.57881 0.17905 0.26349 4.95823 -4.25411 -0.04982 -0.31881 -6.44078 0.12011 0 0 0 -0.6963 0 -0.01421 0.22678 2.63371 0 0.04887 0 -1.5107 -0.09274 0.52088 -1.58358
LYS_387 -8.20739 0.50561 7.29077 -0.28531 0.01929 0.11401 2.82699 -3.38264 -0.00561 -0.01464 -2.98135 0.01508 0 0 0 0 0 0.05711 0.03992 1.75849 0 0.02798 0 -1.5107 -0.06936 0.48112 -3.32063
GLY_388 -2.89251 0.25256 3.50119 -4e-05 0 0 1.23622 -1.82679 -0 -0 -1.21023 -0.37803 0 0 0 0 0 0.19874 0 0 0 0.35539 0 0.83697 0.42133 0.35049 0.84528
GLU_389 -3.159 0.18952 4.03287 -0.22811 0.03586 0.33167 1.44326 -1.78247 -0.00856 -0.0964 -1.3784 -0.59051 0 0 0 0 0 -0.06462 0.0771 0 3.08403 -0.26586 0 -2.7348 0.24132 0.52978 -0.34332
TYR_390 -6.48509 1.04369 2.74611 -0.92431 0.27712 0.55409 1.15209 -2.03668 -0.01522 -0.14241 -1.17361 -0.32879 0 0 0 0 0 -0.04274 0.13964 0 3.95649 -0.15713 0.00411 1.2797 -0.2852 0.5167 0.07856
ALA_391 -2.78968 0.16648 2.88484 -0.028 0.01265 0 1.37704 -1.51535 -0 -0 -1.54341 -0.58702 0 0 -0.39216 0 0 -0.04562 0 0 0 0.23339 0 1.8394 0.17265 0.3259 0.11112
ARG_392 -6.88906 0.57253 5.78861 -0.94927 0.30647 0.7007 1.90554 -2.79035 -0.03277 -0.28188 -2.02501 -0.15164 0 0 -0.39216 0 0 0.0394 0.04516 3.02759 0 -0.22992 0 -1.2888 0.9842 0.34325 -1.31742
PHE_393 -4.96757 0.43676 2.71245 -0.66069 0.07979 0.33827 0.7746 -1.65349 -0.01498 -0.06716 -0.54913 0.1025 0 0 0 0 0 0.18268 0.00205 0 2.3838 0.03531 0 1.0402 0.77582 0.42978 1.38098
LYS_394 -1.34497 0.07742 1.37194 -0.3345 0.04196 0.20025 0.23534 -0.68217 -0.00573 -0.08258 0.12605 -0.22063 0 0 0 0 0 0.18273 0.0061 1.60538 0 0.20558 0 -1.5107 0.23371 0.53873 0.6439
SER_395 -3.59494 0.33271 4.18551 -0.03063 0 0.04624 1.67951 -1.73223 -0.00938 -0.05252 -2.66283 -0.7471 0 0 0 -0.60274 0 0.10573 0.2317 1.47221 0 -0.11033 2.00012 -0.77834 0.28621 0.63754 0.65644
LYS_396 -5.25736 0.44477 7.14471 -0.3299 0.03498 0.13634 2.575 -2.78879 -0 -0 -3.71977 0.02152 0 0 -0.7036 0 0 0.03613 0.04954 1.9482 0 0.05571 0 -1.5107 0.35402 0.66374 -0.84548
ASP_397 -2.58119 0.19869 4.29135 -0.11219 0.00506 0.33968 1.59242 -1.68818 -0 -0 -2.7298 -0.60645 0 0 0 -0.70845 0 -0.09787 0.0747 0 1.71325 0.00539 0 -2.3716 0.28545 0.52619 -1.86356
GLU_398 -3.96826 0.40463 5.87508 -0.24379 0.06967 0.39843 1.37363 -2.16065 -0 -0 -3.3664 -0.59364 0 0 -0.41533 0 0 -0.06191 0.0308 0 2.94762 -0.07283 0 -2.7348 -0.33162 0.33678 -2.51258
ARG_399 -4.23287 0.33229 5.32478 -0.98039 0.30677 0.77361 2.63631 -2.24891 -0 -0 -2.57437 -0.07299 0 0 -0.41533 0 0 -0.023 0.00332 2.23736 0 -0.26964 0 -1.2888 0.02171 0.56121 0.09106
ASP_400 -6.80507 0.79914 9.59912 -0.12985 0.02443 0.40908 5.14408 -4.20136 -0.01679 -0.16978 -8.63461 -0.54419 0 0 -0.7036 -0.60274 0 -0.04416 0.00208 0 1.81295 0.00913 0 -2.3716 0.27432 0.64971 -5.4997
THR_401 -3.51652 0.34259 3.88248 -0.20223 0.16202 0.07693 1.72844 -1.93398 -0.01122 -0.10289 -1.33563 -0.60778 0 0 0 0 0 -0.0349 0.00109 0.1733 0 0.1897 2.27523 -1.0874 0.01095 0.45883 0.469
TRP_402 -5.23306 0.51956 4.991 -1.4447 0.17841 0.64698 2.05917 -2.44755 -0 -0 -1.79419 -0.24786 0 0 0 0 0 -0.01194 1e-05 0 1.67631 -0.2445 0 1.6906 0.01185 0.36269 0.71278
ILE_403 -7.77669 0.56999 4.49515 -0.49426 0.39741 0.09959 2.52505 -2.76763 -0.00292 -0.03714 -0.95104 0.00403 0 0 0 0 0 -0.04548 0.03374 0.55494 0 -0.39627 0 0.73287 -0.00107 0.29016 -2.76957
HIS_404 -8.30915 0.54636 6.93679 -0.70837 0.0219 0.74667 3.54258 -3.61748 -0.01122 -0.10289 -3.05181 -0.66556 0 0 0 0 0 0.04191 0.01011 0 2.50207 -0.18954 0 -0.45461 0.10047 0.25048 -2.41131
SER_405 -4.45296 0.28568 5.98753 -0.0268 0 0.06248 2.6265 -2.74747 -0.00356 -0.02577 -2.15373 -0.62782 0 0 0 0 0 0.00036 0.00027 0.64655 0 0.34694 0.60347 -0.77834 0.2216 0.23438 0.19932
GLU_406 -5.02839 0.17884 5.9239 -0.32654 0.05719 0.35031 2.33376 -2.68023 -0.01699 -0.19383 -2.89089 -0.61904 0 0 0 0 0 0.03847 0.00186 0 3.81647 -0.14278 0 -2.7348 -0.04278 0.2087 -1.76678
ILE_407 -9.30338 1.37063 4.11194 -0.54532 0.46869 0.10871 3.30893 -3.14583 -0 -0 -2.54225 0.03636 0 0 0 0 0 -0.04258 0.01248 0.53031 0 -0.45902 0 0.73287 -0.16386 0.54538 -4.97594
GLU_408 -5.19793 0.31776 5.29715 -0.33528 0.0474 0.35959 2.48332 -2.59378 -0 -0 -2.43783 -0.61619 0 0 0 0 0 0.04349 0.06231 0 3.98035 -0.15609 0 -2.7348 -0.20275 0.5939 -1.08938
GLU_409 -3.89839 0.15008 5.07883 -0.20422 0.01786 0.25962 2.17295 -2.32215 -0.0004 -0.00917 -2.37236 -0.56502 0 0 0 0 0 0.09931 0.10634 0 3.00706 -0.27851 0 -2.7348 -0.49701 0.29111 -1.69888
LEU_410 -6.2904 0.41139 5.4671 -0.66861 0.17937 0.23104 2.84157 -2.80274 -0.01117 -0.07446 -2.27693 0.10869 0 0 0 0 0 -0.00894 0.00482 0.85485 0 -0.22146 0 0.18072 -0.32304 0.30629 -2.09191
LYS_411 -6.82245 0.38201 6.30228 -0.40895 0.06523 0.22188 2.80297 -2.99974 -0 -6e-05 -2.69795 -0.14637 0 0 0 0 0 -0.00611 0.05018 1.83444 0 0.00971 0 -1.5107 -0.06236 0.2379 -2.7481
SER_412 -4.15139 0.21164 5.41523 -0.02661 0 0.0622 2.43594 -2.53478 -0 -0 -2.13339 -0.61891 0 0 0 0 0 -0.00161 4e-05 0.62579 0 0.35067 0.60173 -0.77834 0.13533 0.15592 -0.25056
SER_413 -4.51164 0.20238 5.23022 -0.02762 0 0.06423 2.57708 -2.53874 -0 -0 -2.25333 -0.6051 0 0 0 0 0 -0.02271 0.00127 0.6514 0 0.34661 0.60126 -0.77834 0.28594 0.12416 -0.65292
ILE_414 -8.52695 0.67989 4.60526 -0.67592 0.63317 0.15172 2.7674 -2.97563 -0 -0 -2.88114 0.16237 0 0 0 0 0 -0.05891 0.04328 0.5829 0 -0.37197 0 0.73287 0.08911 0.39278 -4.64979
GLN_415 -5.70239 0.29725 5.12708 -0.76011 0.07778 0.76844 2.40848 -2.71498 -0.01566 -0.14149 -2.34353 -0.76899 0 0 0 0 0 -0.02011 0.0997 0 2.98374 -0.04957 0 -0.18838 -0.13376 0.53458 -0.54193
ASN_416 -4.45619 0.1671 5.52248 -0.18026 0.03318 0.26566 2.38171 -2.63937 -0 -0 -2.4204 -0.29474 0 0 0 0 0 0.08944 0.00207 0 1.44877 0.46211 0 -0.93687 0.01471 0.30209 -0.2385
LEU_417 -6.04858 0.38993 6.30603 -0.4784 0.1848 0.10558 2.85546 -3.05005 -0.01265 -0.06718 -2.4416 0.21867 0 0 0 0 0 -0.03596 0.07482 0.50106 0 -0.24399 0 0.18072 0.01534 0.3299 -1.21611
ASN_418 -6.14126 0.22542 6.04582 -0.30743 0.00572 0.59512 2.81659 -3.11027 -0.01223 -0.14481 -2.87991 -0.16689 0 0 0 0 0 -0.01944 0.05314 0 2.47734 0.60839 0 -0.93687 0.18497 0.30044 -0.40616
GLU_419 -4.77633 0.25045 6.22021 -0.62142 0.11122 1.13229 2.58175 -2.76581 -0 -0 -2.94486 -0.58875 0 0 0 -0.83971 0 -0.00801 0.00379 0 3.36435 -0.19061 0 -2.7348 0.11935 0.22243 -1.46447
LEU_420 -5.45323 0.24076 5.07426 -0.70328 0.22526 0.28521 2.43254 -2.55857 -0.01059 -0.12985 -2.35114 0.10233 0 0 0 0 0 -0.01843 0.09274 0.82067 0 -0.21212 0 0.18072 -0.1699 0.25646 -1.89615
GLU_421 -8.54146 0.66862 8.20709 -0.21892 0.05133 0.33904 3.33915 -3.87566 -0.00997 -0.14101 -3.06053 -0.62835 0 0 0 0 0 0.0615 0.13801 0 3.00172 -0.23871 0 -2.7348 -0.29357 0.30191 -3.6346
SER_422 -5.09056 0.37581 5.50983 -0.02705 0 0.06223 2.6119 -2.69339 -0.01769 -0.14861 -2.18137 -0.56689 0 0 0 0 0 0.00525 0.00727 0.71491 0 0.33479 0.63328 -0.77834 -0.18709 0.2971 -1.13865
GLN_423 -5.18773 0.26101 6.37543 -0.26762 0.0417 0.21009 2.81025 -2.85864 -0.01059 -0.12985 -2.43297 -0.48726 0 0 0 -0.83971 0 0.03317 0.02664 0 2.87896 -0.0314 0 -0.18838 0.00243 0.25868 0.46421
LEU_424 -6.8051 0.57776 5.04249 -0.47359 0.17489 0.10603 2.66673 -2.85208 -0 -0 -2.21704 0.22161 0 0 0 0 0 -0.03003 0.09123 0.34504 0 -0.28319 0 0.18072 -0.24125 0.3192 -3.17657
GLN_425 -8.91998 0.9623 6.22599 -0.3946 0.12243 0.24871 3.48363 -3.57132 -0.00504 -0.08143 -2.07655 -0.66062 0 0 0 -0.67847 0 -0.01171 0.25662 0 3.15054 0.08691 0 -0.18838 -0.08346 0.4005 -1.73392
MET_426 -5.38913 0.48668 4.60151 -0.7351 0.31047 0.34631 2.3971 -2.50584 -0 -0 -2.94425 -0.08021 0 0 0 0 0 0.03855 0.0205 2.61874 0 0.04215 0 0.60916 0.07658 0.43591 0.32911
ASP_427 -3.34633 0.13885 4.5426 -0.10819 0.00929 0.33126 1.5996 -2.01529 -0.02482 -0.18773 -0.60138 -0.39537 0 0 0 0 0 -0.09213 0.0187 0 1.76747 -0.01524 0 -2.3716 -0.22162 0.39871 -0.57324
ARG_428 -8.16846 0.53428 7.66747 -0.95967 0.28171 0.74888 3.13498 -3.34188 -0.02135 -0.12722 -2.68581 -0.01101 0 0 -0.3561 0 0 -0.06901 0.03218 3.13321 0 -0.01919 0 -1.2888 -0.2771 0.50547 -1.28742
THR_429 -3.88362 0.38551 2.80052 -0.14138 0.07686 0.08382 1.81673 -1.79784 -0 -0 -2.1321 0.02157 0 0 0 0 0 -0.07481 0.01979 0.02248 0 -0.00667 4.06095 -1.0874 0.1184 0.70058 0.9834
SER_430 -2.77727 0.19998 3.1723 -0.02408 0 0.05616 1.09386 -1.48826 -0.05223 -0.31214 -0.04702 -0.56556 0 0 0 0 0 0.19041 0.01767 0.10685 0 -0.55523 0.60054 -0.77834 0.13004 0.5255 -0.50682
LEU_431 -4.14491 0.33244 3.75359 -0.49038 0.20095 0.09243 2.05304 -1.78004 -0 -0 -0.68149 0.36861 0 0 0 0 0 -0.00395 0.01674 0.50175 0 -0.0382 0 0.18072 -0.30604 0.67045 0.72572
ARG_432 -3.3774 0.26957 3.15251 -0.72543 0.11795 0.48393 1.28006 -1.52224 -0 -0 -0.82562 0.32181 0 0 0 0 0 -0.06085 0.00703 1.82863 0 -0.11614 0 -1.2888 -0.51307 0.64723 -0.32083
LYS_433 -3.87909 0.35706 3.56323 -0.30337 0.03033 0.13885 1.3864 -1.68218 -0 -0 -0.32258 -0.05132 0 0 0 0 0 -0.03966 0.00439 1.77834 0 -0.04202 0 -1.5107 -0.4582 0.19329 -0.83722
GLN_434 -5.84327 0.38578 5.43632 -0.26932 0.04123 0.20373 2.83354 -2.58635 -0 -0 -2.21878 -0.57431 0 0 0 0 0 0.08565 0.01373 0 2.83485 -0.13597 0 -0.18838 -0.30349 0.22443 -0.06061
TYR_435 -10.4488 1.40957 7.0458 -0.57427 0.32696 0.28022 2.94023 -4.1068 -0.0146 -0.15849 -1.55895 -0.29006 0 0 -0.3561 0 0 0.24859 0.01158 0 2.93985 0.10253 0.05352 1.2797 -0.15994 0.59603 -0.43341
SER_436 -3.51323 0.16907 4.80747 -0.02476 0 0.05787 2.29429 -2.25117 -0 -0 -1.98984 -0.62947 0 0 0 0 0 0.03803 0.00082 0.66052 0 0.34417 0.60005 -0.77834 0.05438 0.60222 0.44208
ALA_437 -4.62927 0.38548 4.62504 -0.02262 0 0 2.58647 -2.57474 -0.01559 -0.08528 -1.9745 -0.34039 0 0 0 0 0 -0.0594 0 0 0 -0.31265 0 1.8394 -0.14778 0.67481 -0.05101
ILE_438 -8.79164 1.46178 5.73789 -0.57997 0.38809 0.16935 2.84202 -3.39091 -0 -0 -2.56975 0.15429 0 0 0 0 0 -0.07652 0.01755 1.78169 0 -0.07698 0 0.73287 -0.37346 1.33414 -1.23956
ASP_439 -4.78285 0.41596 6.75104 -0.10774 0.01424 0.33297 2.89544 -3.00578 -0 -0 -4.8496 -0.18815 0 0 0 -0.36274 0 -0.00097 0.04144 0 1.85581 0.08213 0 -2.3716 -0.17386 1.05393 -2.40032
GLU_440 -3.58518 0.08631 4.8719 -0.21191 0.0202 0.27908 1.99651 -2.19231 -0 -0 -1.47191 -0.56414 0 0 0 0 0 -0.04844 0.08049 0 3.0164 -0.26727 0 -2.7348 -0.3265 0.37943 -0.67215
GLU_441 -5.94868 0.31158 6.82934 -0.61777 0.12776 1.13448 2.61892 -3.00475 -0.00836 -0.07325 -3.1219 -0.68181 0 0 0 0 0 -0.00393 0.00375 0 3.33783 -0.22546 0 -2.7348 -0.40921 0.31132 -2.15494
ILE_442 -8.80541 1.39488 5.05539 -0.53474 0.69574 0.10764 3.21 -3.1796 -0.01559 -0.08528 -2.59991 -0.04349 0 0 0 0 0 -0.06413 0.06425 0.56786 0 -0.43349 0 0.73287 -0.16309 0.71854 -3.37756
GLU_443 -5.76229 0.3874 6.15051 -0.35255 0.0856 0.40942 2.23365 -2.86146 -0 -0 -2.18963 -0.60266 0 0 0 0 0 -0.01953 0.07571 0 3.15133 -0.07854 0 -2.7348 -0.12729 0.80544 -1.42969
GLU_444 -2.7899 0.09031 3.69809 -0.21594 0.02635 0.30036 1.15467 -1.65109 -0.00836 -0.07325 -0.12192 -0.58805 0 0 0 0 0 -0.05128 0.01369 0 2.99837 -0.28253 0 -2.7348 -0.42332 0.46898 -0.18962
LEU_445 -7.95626 1.2654 1.53668 -0.63487 0.44946 0.22825 1.58123 -1.86766 -0 -0 -1.05109 -0.07638 0 0 0 0 0 0.29822 0.01215 1.42308 0 -0.16556 0 0.18072 -0.12836 0.9071 -3.99787
ILE_446 -6.14697 1.17457 2.11594 -0.70352 0.73617 0.26183 1.75754 -1.80395 -0 -0 -1.71835 -0.09111 0 0 0 0 0 -0.04286 0.97607 1.97988 0 -0.05015 0 0.73287 0.24463 1.44513 0.86772
ASP_447 -3.42886 0.48694 4.51412 -0.10215 0.00684 0.31044 2.67675 -2.11423 -0 -0 -2.64031 -1.35289 0 0 -0.74792 0 0 0.33743 0.32058 0 2.62501 1.39819 0 -2.3716 5.53314 1.33942 6.7909
SER_448 -2.83367 0.87134 2.57749 -0.0368 0 0.07909 0.88451 -1.1733 -0 -0 -1.01516 -0.14229 0 0 -0.74792 0 0 0.63836 0.00867 0.58224 0 -0.16323 0.60512 -0.77834 5.16559 1.79747 6.3192
ILE_449 -3.90943 1.03195 2.24208 -0.56579 0.45097 0.13415 0.41288 -1.20307 -0 -0 0.6964 -0.31201 0 0 0 0 0 0.37721 0.22066 0.36704 0 0.53755 0 0.73287 0.10321 1.84705 3.16373
ASN_450 -2.57763 0.33681 1.84803 -0.2008 0.12989 0.35754 0.31258 -0.91155 -0 -0 -0.10996 -0.97832 0 0 0 0 0 -0.02613 4e-05 0 2.16041 -1.04838 0 -0.93687 -0.03189 1.76774 0.09151
GLY_451 -2.86472 0.38096 4.26717 -0.00104 0 0 2.2828 -1.92489 -0 -0 -1.23498 -0.31069 0 0 -0.27295 0 0 -0.02833 0 0 0 -1.17589 0 0.83697 -0.23957 1.75224 1.46708
PRO_452 -2.63057 0.29484 2.38313 -0.06994 0 0.0433 0.94041 -1.1117 -0 -0 -1.0978 0.6126 0 0 0 0 0 -0.21698 0.02494 0.24696 0 -0.59964 0 -2.4119 0.25915 0.97423 -2.35897
ASP_453 -3.11357 0.37539 3.66246 -0.11499 0.00105 0.34514 1.39572 -1.78208 -0 -0 -1.15976 -0.75303 0 0 0 0 0 -0.04832 0.02158 0 2.51769 -0.28859 0 -2.3716 -0.10208 0.55954 -0.85545
THR_454 -6.88508 0.48724 5.50078 -0.11753 0.06118 0.05291 3.13493 -3.1608 -0.01335 -0.11709 -2.28176 -0.9128 0 0 -0.27295 0 0 0.50523 0.00021 0.23832 0 -0.13436 2.27977 -1.0874 -0.27695 0.58782 -2.41169
LYS_455 -7.98993 0.57192 8.3759 -0.3507 0.05152 0.21589 3.33249 -3.70896 -0 -0 -4.16073 0.25831 0 0 0 -0.36274 0 0.225 0.05006 2.34758 0 -0.06028 0 -1.5107 -0.20627 0.79027 -2.13137
GLY_456 -3.47218 0.14085 4.67224 -4e-05 0 0 2.05859 -2.23117 -0.01908 -0.16193 -1.54535 -0.41651 0 0 0 0 0 0.02793 0 0 0 0.54964 0 0.83697 0.16135 0.52605 1.12734
GLN_457 -6.22055 0.61148 5.83329 -0.26914 0.06965 0.21228 2.74932 -2.90416 -0.01335 -0.11709 -2.31574 -0.50828 0 0 0 0 0 0.15636 0.16977 0 2.71498 -0.14218 0 -0.18838 0.11256 0.3739 0.32468
LEU_458 -8.07579 1.00301 3.98766 -0.73412 0.53971 0.34057 2.79325 -2.7151 -0 -0 -2.59131 0.06226 0 0 0 0 0 -0.02709 0.06791 0.94732 0 -0.23753 0 0.18072 -0.2492 0.715 -3.99274
GLU_459 -4.34383 0.18296 5.57812 -0.21037 0.02583 0.28837 2.319 -2.55573 -0.01908 -0.16193 -2.10646 -0.58028 0 0 0 0 0 0.03484 0.00057 0 3.02071 -0.19967 0 -2.7348 -0.3618 0.60981 -1.21374
ASP_460 -3.95892 0.18048 5.4806 -0.10743 0.0098 0.32667 2.18168 -2.49252 -0 -0 -1.42911 -0.3158 0 0 0 0 0 0.02614 0.01737 0 1.73631 0.20764 0 -2.3716 -0.38525 0.29121 -0.60274
PHE_461 -9.12434 1.25921 3.03829 -0.76526 0.0275 0.21577 2.64925 -2.67527 -0.0181 -0.16261 -2.14858 -0.08938 0 0 0 0 0 -0.00359 0.0102 0 1.7769 -0.47129 0 1.0402 -0.08594 0.39704 -5.12999
ASP_462 -6.23897 0.60749 6.62822 -0.23581 0.00299 0.76673 2.78015 -3.2063 -0 -0 -2.58929 -0.00514 0 0 0 0 0 -0.01632 0.00264 0 3.25899 0.20118 0 -2.3716 -0.10703 0.43136 -0.09071
SER_463 -3.69627 0.25059 4.92139 -0.02659 0 0.062 2.08205 -2.23125 -0.00294 -0.00924 -1.54023 -0.59335 0 0 0 0 0 0.11722 0.00267 0.74005 0 0.34973 0.60002 -0.77834 -0.02811 0.2755 0.49488
GLU_464 -4.88576 0.62731 5.48673 -0.20862 0.02485 0.28049 2.71132 -2.60483 -0.0181 -0.16261 -2.43766 -0.54565 0 0 0 0 0 -0.03348 0.01657 0 3.02377 -0.2431 0 -2.7348 -0.12709 0.49346 -1.33721
LEU_465 -9.40129 1.34637 3.98202 -0.52592 0.1881 0.1237 2.32069 -3.04239 -0 -0 -1.03736 0.25359 0 0 0 0 0 -0.04499 0.433 0.29424 0 -0.26418 0 0.18072 -0.41281 1.13511 -4.47141
ILE_466 -4.73663 0.414 4.6511 -0.67921 0.60992 0.1649 1.62414 -2.24244 -0 -0 -2.02392 0.07133 0 0 0 0 0 -0.08375 0.01693 0.9085 0 -0.01054 0 0.73287 -0.23916 1.25173 0.42977
HIS_D_467 -4.07179 0.32682 3.73887 -0.42397 0.01432 0.54968 2.03275 -1.96613 -0.00487 -0.01828 -1.8701 -0.29148 0 0 0 0 0 0.02852 0.00165 0 1.68947 -0.24987 0 -0.45461 -0.00206 0.6933 -0.27779
LEU_468 -6.95472 0.71372 3.25707 -0.4963 0.1416 0.14699 1.82118 -2.32407 -0.01455 -0.10416 -1.16452 0.07849 0 0 0 0 0 -0.01781 0.17702 0.59453 0 0.02736 0 0.18072 0.2984 0.44515 -3.19392
LYS_469 -5.75059 0.56288 5.07758 -0.51604 0.14878 0.355 1.84472 -2.23148 -0.00193 -0.00905 -1.55363 -0.19795 0 0 0 0 0 0.4096 0.07708 1.90005 0 0.27771 0 -1.5107 0.38155 0.74613 0.00971
GLN_470 -3.0514 0.23764 3.34004 -0.2436 0.06609 0.21113 1.24582 -1.35163 -0.01009 -0.11011 -1.35742 -0.32538 0 0 0 0 0 0.57849 0.07472 0 2.82318 0.22938 0 -0.18838 1.7289 1.20796 5.10535
LYS_471 -3.19626 0.27887 3.22989 -0.47553 0.15577 0.30562 1.70064 -1.56787 -0.02822 -0.27084 -1.25727 -0.21156 0 0 0 0 0 -0.13733 0.00436 1.42753 0 -0.01574 0 -1.5107 2.02759 1.21298 1.67193
LEU_472 -8.01419 0.79762 3.47513 -0.77241 0.56186 0.23379 1.9245 -2.33427 -0 -0 -1.17198 0.2881 0 0 0 0 0 -0.05243 0.07311 2.8976 0 -0.25653 0 0.18072 0.25707 0.87909 -1.03321
SER_473 -3.75878 0.31616 4.26497 -0.02541 0 0.05933 1.94182 -2.12389 -0 -0 -1.57612 -0.61681 0 0 0 0 0 0.00988 0.00014 0.61766 0 0.34841 0.60039 -0.77834 -0.0219 0.47611 -0.2664
GLU_474 -3.46448 0.11678 4.44361 -0.21759 0.0388 0.31839 1.82919 -2.04823 -0.01812 -0.16072 -2.00698 -0.60013 0 0 0 0 0 -0.03313 0.01404 0 3.01527 -0.27765 0 -2.7348 -0.0847 0.17119 -1.69928
SER_475 -4.98393 0.26148 5.09187 -0.02833 0 0.06489 2.57724 -2.52883 -0 -0 -2.21584 -0.59226 0 0 0 0 0 0.00067 0.00408 0.66947 0 0.33903 0.6125 -0.77834 -0.11391 0.13704 -1.48316
LEU_476 -9.13752 1.13495 5.69217 -0.92314 0.70439 0.38425 2.63405 -3.37975 -0.00057 -0.00559 -2.32292 0.10906 0 0 0 0 0 0.10452 0.34161 1.78079 0 -0.19926 0 0.18072 0.16956 0.87163 -1.86106
ASP_477 -4.51268 0.36822 6.38945 -0.10087 0.00972 0.31182 2.71372 -2.85536 -0 -0 -3.69797 -0.35295 0 0 0 -0.1562 0 0.07506 0.34033 0 1.84929 0.08388 0 -2.3716 -0.10841 1.12585 -0.8887
THR_478 -4.73174 0.34304 5.48358 -0.20002 0.11106 0.07171 2.81587 -2.62074 -0 -0 -3.19092 -0.07084 0 0 0 0 0 0.0208 0.01166 0.06421 0 -0.02338 2.27738 -1.0874 -0.06256 0.44864 -0.33963
ARG_479 -8.0583 0.38316 7.49279 -1.21124 0.32278 0.98514 3.25175 -3.55481 -0 -0 -3.19662 -0.05588 0 0 0 0 0 0.01349 0.21306 3.13987 0 -0.12944 0 -1.2888 -0.17624 0.54771 -1.32159
LYS_480 -6.6537 0.61623 7.57378 -0.45807 0.14275 0.22847 3.42329 -3.35449 -0 -0 -4.91 0.09839 0 0 0 -0.1562 0 0.06514 0.11388 2.53752 0 0.0268 0 -1.5107 -0.3898 0.7972 -1.80949
GLU_481 -5.41694 0.29861 6.92177 -0.34782 0.10578 0.41272 2.27201 -2.98222 -0.00057 -0.00559 -2.59942 -0.62569 0 0 0 0 0 -0.02762 0.0034 0 3.3326 -0.12163 0 -2.7348 -0.27365 0.53736 -1.25169
LEU_482 -6.66004 0.35898 6.02389 -0.48648 0.18476 0.11379 2.69663 -2.96612 -0 -0 -1.90778 0.22045 0 0 0 0 0 -0.0458 0.01598 0.32907 0 -0.27793 0 0.18072 -0.29886 0.32085 -2.1979
TRP_483 -8.94216 0.7446 8.05583 -0.89784 0.25266 0.57217 3.60684 -3.83275 -0.01145 -0.11059 -3.04058 -0.71331 0 0 0 0 0 0.01301 0.08173 0 3.4651 -0.27944 0 1.6906 -0.15687 0.39188 0.88941
ARG_484 -6.24835 0.35544 7.04102 -0.75684 0.09762 0.49119 2.40455 -3.243 -0.00731 -0.05599 -2.04487 0.36677 0 0 0 0 0 0.07196 0.00836 1.4627 0 -0.12524 0 -1.2888 -0.17095 0.37016 -1.27156
LYS_485 -5.20464 0.2801 6.39086 -0.2953 0.03086 0.1295 2.59416 -2.73971 -0 -0 -2.7895 -0.02525 0 0 0 0 0 0.14035 0.0841 1.74947 0 0.01438 0 -1.5107 -0.37252 0.27764 -1.2462
GLU_486 -8.28986 0.84749 10.4215 -0.25269 0.06204 0.40174 4.81939 -4.5737 -0.02822 -0.26065 -4.23978 -0.68346 0 0 -0.34086 0 0 0.04358 0.02181 0 3.10625 -0.36221 0 -2.7348 -0.4954 0.58485 -1.95296
GLN_487 -6.25648 0.55208 6.56465 -0.24593 0.03185 0.18191 3.13172 -3.11374 -0.00731 -0.05599 -2.6507 -0.46999 0 0 0 0 0 0.19317 0.0663 0 2.67666 -0.12936 0 -0.18838 -0.44525 0.60554 0.44075
LYS_488 -3.85498 0.32205 4.80064 -0.29234 0.02571 0.12432 2.51637 -2.22935 -0 -0 -1.93886 -0.04059 0 0 0 0 0 0.0657 0.00271 1.75588 0 0.0163 0 -1.5107 -0.32714 0.33628 -0.22802
LEU_489 -8.44806 0.88995 6.21191 -0.50224 0.21735 0.1359 3.5645 -3.48351 -0 -0 -2.29462 0.20659 0 0 0 0 0 -0.04433 0.00413 0.28731 0 -0.31442 0 0.18072 -0.38447 0.58934 -3.18396
GLN_490 -6.35646 0.47778 6.98541 -0.72883 0.05761 0.72826 3.62622 -3.23367 -0 -0 -3.60835 -0.78584 0 0 0 -0.46251 0 0.05546 0.07349 0 2.84698 -0.13563 0 -0.18838 -0.34349 0.57741 -0.41455
THR_491 -3.78076 0.19717 4.86201 -0.19793 0.10469 0.07061 2.22872 -2.26108 -0.00932 -0.11549 -2.40445 -0.16114 0 0 0 0 0 0.00926 0.00123 0.08664 0 -0.02067 2.29887 -1.0874 -0.09718 0.2969 0.02069
VAL_492 -6.45001 0.79807 4.72565 -0.30553 0.19698 0.06727 3.15948 -2.84586 -0 -0 -2.28532 -0.05167 0 0 0 0 0 -0.04402 7e-05 0.08067 0 -0.2713 0 1.9342 -0.02352 0.32978 -0.98506
LEU_493 -8.87572 0.95282 5.43694 -0.62669 0.24275 0.20425 2.98614 -3.31178 -0 -0 -2.72532 -0.07018 0 0 0 0 0 0.00437 0.28395 1.21622 0 -0.1962 0 0.18072 -0.05747 0.60255 -3.75265
GLU_494 -3.89846 0.14112 4.87049 -0.20634 0.02426 0.27761 1.72647 -2.21935 -0.00932 -0.11549 -1.31942 -0.5626 0 0 0 0 0 0.05602 0.01273 0 3.02102 -0.2611 0 -2.7348 -0.29631 0.53325 -0.96021
THR_495 -3.88428 0.17533 4.23136 -0.20789 0.16408 0.07626 1.77377 -2.07792 -0.02304 -0.09764 -2.12379 -0.11429 0 0 -0.42411 0 0 0.01937 0 0.0942 0 -0.01849 2.29382 -1.0874 -0.20731 0.30799 -1.12997
LEU_496 -7.87365 1.04964 3.91304 -0.52602 0.22453 0.12129 3.02083 -2.73136 -0 -0 -1.7564 0.06846 0 0 0 0 0 -0.04834 0.02477 2.95451 0 -0.27582 0 0.18072 0.03799 0.48088 -1.13494
LEU_497 -4.1874 0.49111 3.44155 -0.69878 0.28877 0.30411 1.84912 -1.93765 -0 -0 -2.4268 -0.05117 0 0 0 0 0 0.00366 0.00885 2.25452 0 -0.08511 0 0.18072 -0.24166 0.47857 -0.32757
SER_498 -2.73655 0.35908 4.01371 -0.0357 0 0.05088 1.46765 -1.83829 -0 -0 -0.87663 -0.5918 0 0 -0.42411 0 0 -0.07058 0.04493 0.15785 0 -0.32606 1.71938 -0.77834 -0.48235 0.41969 0.07276
ASP_499 -4.03559 0.72802 6.15466 -0.11871 0.01933 0.36942 3.47174 -2.56434 -0 -0 -5.0236 -0.37519 0 0 0 -0.51391 0 0.22262 0.03091 0 2.67849 -0.37412 0 -2.3716 -0.72423 0.46086 -1.96524
VAL_500 -3.45812 0.40746 1.59409 -0.29614 0.20419 0.06615 0.84198 -1.28161 -0 -0 -1.22406 -0.41613 0 0 0 0 0 0.02114 0.04755 0.07768 0 0.04746 0 1.9342 5.11952 0.81214 4.4975
ASN_501 -5.26017 0.7733 5.21435 -0.29801 0.05025 0.51615 3.27633 -2.63137 -0.01205 -0.06126 -3.40191 -0.72309 0 0 -1.03525 0 0 0.00346 0.08166 0 1.62278 -0.39566 0 -0.93687 5.63101 1.11121 3.52486
GLN_502 -4.58069 0.5092 4.456 -0.80821 0.35603 1.15823 1.65237 -2.19436 -0.03349 -0.19827 -1.12948 -2.09417 0 0 0 0 0 -0.16451 0.046 0 3.7385 -0.00697 0 -0.18838 0.09148 0.79694 1.40624
ASN_503 -6.20753 0.90506 6.31549 -0.19374 0.03604 0.28888 2.91623 -3.06388 -0.00882 -0.06977 -1.79743 -0.33405 0 0 -1.03525 -0.90559 0 -0.03309 0.03483 0 1.43731 0.24336 0 -0.93687 -0.00131 0.50351 -1.90661
GLN_504 -6.73483 0.56345 6.70515 -0.64911 0.13408 0.70005 3.15993 -3.20475 -0 -0 -2.41658 -0.49293 0 0 0 0 0 0.26257 0.05322 0 2.65523 -0.15758 0 -0.18838 -0.09146 0.51264 0.81069
ARG_505 -7.82583 0.56717 8.20575 -0.76139 0.22031 0.49026 4.00178 -3.80988 -0.00153 -0.01153 -3.41165 0.09675 0 0 -0.88182 -0.4818 0 -0.02103 0.06048 2.92405 0 -0.04936 0 -1.2888 -0.14907 0.97335 -1.15378
ASN_506 -4.82638 0.20141 5.88059 -0.17177 0.02539 0.25358 2.51819 -2.78094 -0.01386 -0.17536 -2.91897 -0.32984 0 0 0 0 0 0.13949 0.00975 0 1.45288 0.3214 0 -0.93687 -0.03908 0.83357 -0.55681
VAL_507 -8.38211 1.05233 4.91161 -0.30646 0.21286 0.0693 3.11807 -3.13776 -0.00113 -0.02871 -1.91069 -0.04781 0 0 0 0 0 -0.06407 0.00294 0.04793 0 -0.33045 0 1.9342 -0.00608 0.3508 -2.51524
ASN_508 -7.77284 0.69471 6.29668 -0.18447 0.04347 0.27316 2.9842 -3.44579 -0 -0 -2.79368 -0.26284 0 0 0 0 0 0.27176 0.09683 0 1.42228 0.28896 0 -0.93687 -0.01966 0.50101 -2.54309
GLU_509 -6.70092 0.33853 7.6129 -0.20188 0.02058 0.26557 3.0991 -3.41113 -0.0275 -0.2753 -3.52495 -0.57927 0 0 0 -0.4818 0 0.12825 0.02391 0 3.01086 -0.29227 0 -2.7348 -0.26881 0.4872 -3.51172
THR_510 -5.97022 0.3816 6.54469 -0.20376 0.12154 0.07442 3.06253 -3.13609 -0.00549 -0.05354 -3.25651 -0.14001 0 0 0 0 0 0.02706 0.01275 0.10949 0 0.00254 2.25932 -1.0874 -0.263 0.37844 -1.14166
MET_511 -9.30245 0.85189 5.39715 -0.73441 0.23892 0.3548 2.97552 -2.94391 -0 -0 -2.14664 -0.06893 0 0 0 0 0 0.09426 0.13759 2.55217 0 -0.05853 0 0.60916 -0.0753 0.42828 -1.69042
SER_512 -5.03141 0.56341 5.078 -0.02676 0 0.06205 2.61449 -2.51677 -0 -0 -1.99091 -0.64318 0 0 0 0 0 0.03161 0.00268 0.61188 0 0.35367 0.60447 -0.77834 0.07886 0.35042 -0.63582
ARG_513 -5.22217 0.22481 6.34434 -0.75905 0.09013 0.49608 2.35154 -3.03845 -0.01563 -0.14205 -2.17554 0.34336 0 0 0 0 0 -0.01241 0.03278 1.43709 0 -0.09717 0 -1.2888 -0.05333 0.25855 -1.22593
SER_514 -4.28887 0.22436 4.90242 -0.02713 0 0.06258 2.37938 -2.40485 -0 -0 -2.46633 -0.58952 0 0 0 0 0 0.02098 0.00846 0.72476 0 0.33479 0.60635 -0.77834 -0.1346 0.25454 -1.17101
LEU_515 -9.18164 1.68765 4.3383 -0.72857 0.43333 0.30553 2.83738 -3.20291 -0.02271 -0.12232 -2.28373 0.13388 0 0 0 0 0 0.02794 0.0958 0.79739 0 -0.184 0 0.18072 0.15413 0.59578 -4.13805
ALA_516 -4.24218 0.35606 4.17302 -0.02048 0 0 2.11803 -2.3679 -0 -0 -1.72104 -0.35946 0 0 0 0 0 -0.03438 0 0 0 -0.22173 0 1.8394 -0.07158 0.78556 0.23331
ASN_517 -3.97984 0.15781 4.87859 -0.17915 0.03651 0.26427 2.04824 -2.40693 -0 -0 -1.93708 -0.30387 0 0 0 0 0 -0.03246 0.00165 0 1.4562 0.45378 0 -0.93687 -0.02896 0.40043 -0.10766
GLY_518 -3.8943 0.25968 4.28763 -5e-05 0 0 2.4203 -2.31058 -0 -0 -2.89289 -0.38359 0 0 0 0 0 -0.03782 0 0 0 -0.06434 0 0.83697 0.87488 0.21699 -0.6871
ILE_519 -7.82602 0.70127 4.43671 -0.47508 0.22835 0.09241 2.53602 -2.73338 -0 -0 -2.58353 0.23959 0 0 0 0 0 0.17106 0.01638 0.78995 0 0.21185 0 0.73287 0.66743 0.94654 -1.84759
ILE_520 -4.53732 0.3172 4.59321 -0.4901 0.32171 0.09871 2.04062 -2.33374 -0.02271 -0.12232 -1.53054 0.01124 0 0 0 0 0 -0.06018 0.0352 0.50615 0 -0.44682 0 0.73287 -0.06567 1.01829 0.06579
ASN_521 -4.49987 0.19516 4.99784 -0.17834 0.03096 0.26478 2.3301 -2.5177 -1e-05 -0.00055 -2.05272 -0.26785 0 0 0 0 0 -0.03647 0.00121 0 1.44927 0.44315 0 -0.93687 0.13412 0.31193 -0.33185
VAL_522 -8.04073 0.75878 5.11138 -0.31398 0.20375 0.07241 3.13946 -3.22245 -0 -0 -2.47812 -0.23089 0 0 0 0 0 -0.0637 0.01207 0.10643 0 -0.30179 0 1.9342 0.03706 0.37846 -2.89766
LYS_523 -5.63058 0.41293 7.57316 -0.45703 0.06405 0.32502 3.73193 -3.20481 -0 -0 -4.40436 0.07864 0 0 0 0 0 0.03095 0.0136 2.28172 0 0.03012 0 -1.5107 -0.12811 0.45133 -0.34216
GLU_524 -4.90831 0.18825 6.6486 -0.3461 0.09491 0.41051 2.59344 -2.79394 -0.01773 -0.15799 -3.14088 -0.60513 0 0 0 0 0 0.02813 0.02012 0 3.3117 -0.18163 0 -2.7348 -0.30258 0.31027 -1.58317
ILE_525 -6.89142 0.63104 5.32693 -0.50106 0.38619 0.10132 2.72451 -2.82816 -0 -0 -1.97104 0.05397 0 0 0 0 0 -0.05092 0.0876 0.48885 0 -0.43276 0 0.73287 -0.19125 0.30723 -2.0261
THR_526 -7.06328 0.51327 5.13236 -0.12427 0.03389 0.05446 2.93292 -3.10748 -0 -0 -1.57894 -0.66263 0 0 0 0 0 0.17245 0.07612 0.46147 0 0.18411 2.36469 -1.0874 -0.01555 0.49873 -1.21508
GLU_527 -5.75062 0.46494 7.64556 -0.20337 0.02721 0.28182 3.99327 -3.35462 -0.02428 -0.20757 -5.60503 -0.58333 0 0 0 0 0 -0.01847 0.00941 0 3.16159 -0.12139 0 -2.7348 -0.14871 0.54599 -2.62238
LYS_528 -5.17564 0.2361 6.47984 -0.30861 0.03557 0.14074 2.85571 -2.77262 -0 -0 -3.36868 -0.0055 0 0 0 0 0 -0.06128 0.02388 1.71768 0 -0.05949 0 -1.5107 -0.36728 0.44806 -1.69223
LEU_529 -8.39601 0.94917 3.91307 -0.52658 0.22622 0.15516 1.77862 -2.59048 -0 -0 -1.21042 0.15405 0 0 0 0 0 0.03189 0.0905 0.11536 0 -0.09585 0 0.18072 -0.51254 0.37146 -5.36565
LYS_530 -6.09178 0.66504 6.88759 -0.45066 0.05284 0.31755 3.14954 -3.00473 -0 -0 -3.61814 0.11911 0 0 0 0 0 -0.04571 0.03347 3.29049 0 -0.15209 0 -1.5107 -0.0686 0.34179 -0.08498
ILE_531 -5.08052 0.14552 4.83095 -0.49776 0.34642 0.09972 2.21507 -2.29776 -0.02024 -0.16705 -2.17589 0.08166 0 0 0 0 0 -0.06747 0.0718 0.49919 0 -0.46549 0 0.73287 0.1951 0.35466 -1.19924
SER_532 -4.86405 0.78834 4.82645 -0.02089 0 0.02171 2.43998 -2.40312 -0.01547 -0.14589 -2.08633 -0.26124 0 0 0 0 0 0.05891 0.01558 0.7022 0 0.37881 0.60971 -0.77834 5.78542 1.70313 6.7549
PRO_533 -7.91123 1.42305 4.56969 -0.08644 1e-05 0.05335 1.89855 -2.05044 -0 -0 -1.69909 0.71376 0 0 0 0 0 0.15031 0.03611 0.49954 0 -0.12825 0 -2.4119 5.50273 2.09389 2.65366
GLU_534 -5.02041 0.39492 7.10577 -0.20292 0.02401 0.2754 3.34785 -3.04012 -0.01978 -0.16249 -4.24135 -0.58299 0 0 0 0 0 0.07766 0.06771 0 3.1768 -0.11169 0 -2.7348 -0.26386 0.66712 -1.24314
SER_535 -3.40951 0.10466 4.2709 -0.02762 0 0.06455 2.09603 -2.06255 -0 -0 -2.22247 -0.58269 0 0 0 0 0 -0.02676 5e-05 0.74673 0 0.32897 0.60002 -0.77834 0.06774 0.17517 -0.65512
VAL_536 -7.11432 1.05949 4.08622 -0.29426 0.12664 0.06128 2.74496 -2.74806 -0.00047 -0.00456 -2.34242 -0.08778 0 0 0 0 0 0.16829 0.02986 0.09733 0 -0.29698 0 1.9342 0.01664 0.44517 -2.11877
PHE_537 -6.47683 0.85968 5.5152 -1.04849 0.10455 0.43977 2.93324 -3.07402 -0.00284 -0.02246 -2.79968 0.08477 0 0 0 0 0 0.08205 0.00353 0 1.88557 -0.359 0 1.0402 -0.09853 0.6556 -0.27769
GLY_538 -3.2641 0.23883 4.46727 -4e-05 0 0 1.9897 -2.18531 -0 -0 -2.01786 -0.43463 0 0 0 0 0 -0.0062 0 0 0 0.32031 0 0.83697 0.59919 0.38872 0.93284
THR_539 -5.03813 0.48828 4.74959 -0.20824 0.16341 0.07656 2.52733 -2.52515 -0 -0 -2.34214 -0.19278 0 0 0 0 0 -0.02635 0.00765 0.08905 0 0.01515 2.30054 -1.0874 0.64586 0.27852 -0.07826
LEU_540 -9.55159 1.17796 4.04423 -0.68329 0.28991 0.2603 3.14224 -3.12358 -0 -0 -2.245 0.08797 0 0 0 0 0 -0.02649 0.12054 0.94756 0 -0.22012 0 0.18072 -0.06739 0.54474 -5.12128
GLY_541 -4.26269 0.27095 5.11732 -5e-05 0 0 2.29951 -2.49269 -0 -0 -2.80544 -0.42221 0 0 0 0 0 -0.067 0 0 0 0.34138 0 0.83697 0.4112 0.43659 -0.33617
GLU_542 -5.11982 0.3278 6.83861 -0.44873 0.06495 0.89692 3.36271 -3.04094 -0.00284 -0.02246 -4.30957 -0.4528 0 0 0 -0.64852 0 0.03883 0.02 0 3.36444 -0.29622 0 -2.7348 0.19622 0.22762 -1.73858
LEU_543 -9.04323 0.99253 4.37741 -0.47866 0.18145 0.10839 2.73925 -3.0705 -0 -0 -2.33426 0.24381 0 0 0 0 0 0.02879 0.04786 0.33425 0 -0.28148 0 0.18072 -0.46083 0.39163 -6.04287
ILE_544 -6.33812 0.58636 5.31861 -0.49732 0.37287 0.0997 1.89146 -2.66282 -0.01709 -0.06619 -0.97108 0.03465 0 0 0 0 0 -0.05164 0.06371 0.49179 0 -0.43277 0 0.73287 -0.11384 0.4277 -1.13116
LYS_545 -4.45874 0.15949 5.84316 -0.47251 0.15839 0.24582 2.28469 -2.5176 -0.01353 -0.09272 -3.29508 0.13682 0 0 0 -0.64852 0 -0.044 0.0039 2.57114 0 0.00871 0 -1.5107 -0.15416 0.44785 -1.3476
VAL_546 -6.04345 1.0128 3.84706 -0.27496 0.13947 0.04661 3.03392 -2.56609 -0.00023 -0.00324 -2.76386 0.29445 0 0 0 0 0 -0.02889 0.00784 0.53377 0 0.18056 0 1.9342 -0.18193 0.74914 -0.08281
ASN_547 -6.83837 0.68392 6.29249 -0.34529 0.01085 0.69936 3.24894 -3.15107 -0.00042 -0.00378 -3.73378 -0.24108 0 0 -0.38048 0 0 0.0249 0.00767 0 2.73114 0.2683 0 -0.93687 0.18327 0.79688 -0.68343
ASP_548 -3.46253 0.26395 4.87936 -0.11077 0.00944 0.34061 1.83464 -2.20671 -0.03062 -0.15891 -2.00932 -0.3895 0 0 0 0 0 -0.07212 0.06275 0 1.76756 0.05553 0 -2.3716 -0.05255 0.51152 -1.1393
LYS_549 -4.745 0.28018 4.74722 -0.29408 0.02254 0.1248 2.55212 -2.27355 -0 -0 -2.61418 -0.05599 0 0 0 0 0 -0.02311 0.02114 1.8463 0 -0.06756 0 -1.5107 -0.31849 0.35628 -1.95208
TYR_550 -10.7047 1.66228 5.20062 -0.56584 0.07211 0.25784 2.58142 -3.63067 -0 -0 -1.60236 -0.17975 0 0 0 0 0 0.07573 0.06127 0 3.36171 -0.02384 0.00148 1.2797 -0.12904 0.42704 -1.85504
LYS_551 -4.82085 0.24925 5.78833 -0.42795 0.0737 0.24134 2.20536 -2.69021 -0.00023 -0.00324 -1.96089 -0.14334 0 0 0 0 0 0.00075 0.00589 2.03943 0 0.04289 0 -1.5107 -0.16238 0.37215 -0.7007
THR_552 -4.52793 0.2284 5.26374 -0.20515 0.15448 0.07521 2.59561 -2.53576 -0.0177 -0.12954 -2.60009 -0.09971 0 0 0 0 0 -0.02754 0.0081 0.07703 0 -0.01364 2.27065 -1.0874 -0.09531 0.22397 -0.44257
CYS_553 -7.44415 0.75767 5.7655 -0.04926 0 0.01681 3.95739 -2.96215 -0.01223 -0.09162 -2.00694 0.01686 0 0 0 0 0 -0.02831 0.00139 0.28795 0 0.27579 0 3.6196 0.09055 0.38145 2.57629
ALA_554 -4.05805 0.25987 3.44237 -0.02568 0.00094 0 2.25016 -2.13457 -0 -0 -1.44048 -0.41878 0 0 0 0 0 -0.11613 0 0 0 -0.15388 0 1.8394 -0.22717 0.52831 -0.25367
GLU_555 -4.34281 0.42046 5.49347 -0.23346 0.04115 0.36655 2.31711 -2.34909 -0.03221 -0.29565 -3.11249 -0.55922 0 0 0 -0.97367 0 0.11861 0.00928 0 2.96806 -0.0883 0 -2.7348 -0.49127 0.52426 -2.95402
VAL_556 -4.20383 0.79869 2.17895 -0.30531 0.19467 0.06159 1.80667 -1.69037 -0 -0 -0.21409 -0.41056 0 0 0 0 0 0.00953 0.00367 0.13074 0 -0.42263 0 1.9342 -0.45257 1.07163 0.49097
ILE_557 -3.68038 0.95897 0.62004 -0.58029 0.57585 0.15971 0.36918 -0.80151 -0 -0 0.59737 0.12688 0 0 0 0 0 -0.04246 0.03625 0.50369 0 -0.26999 0 0.73287 -0.24573 1.24165 0.3021
GLY_558 -1.36591 0.06174 1.23425 -0.00029 0 0 0.53063 -0.61524 -0 -0 -0.058 -0.16747 0 0 0 0 0 -0.1275 0 0 0 -1.01369 0 0.83697 0.0297 0.46863 -0.18617
GLY_559 -1.97948 0.22002 2.01431 -0.00028 0 0 0.97227 -1.07696 -0 -0 -0.32563 -0.17497 0 0 0 0 0 -0.10077 0 0 0 -1.51423 0 0.83697 0.28128 0.17674 -0.67073
ASN_560 -2.6566 0.41698 2.29623 -0.18828 0.04137 0.29102 1.17005 -1.26826 -0 -0 -0.62671 -0.3694 0 0 0 0 0 -0.01503 0.00191 0 1.70489 -0.02396 0 -0.93687 0.0145 0.23413 0.08597
SER_561 -2.9625 0.35221 3.01543 -0.02936 0 0.04917 1.0751 -1.57602 -0.0062 -0.09884 -0.15543 -1.05223 0 0 0 0 0 -0.04145 0.0001 0.21679 0 -0.33615 0.60865 -0.77834 -0.56747 0.28745 -1.99909
LEU_562 -6.27533 0.85003 3.31898 -0.71197 0.44552 0.21035 1.88949 -2.3157 -0.02965 -0.16465 -1.01401 0.17796 0 0 0 0 0 0.09701 0.02502 2.93873 0 -0.07205 0 0.18072 -0.51689 0.43311 -0.53333
PHE_563 -5.49288 0.56345 3.26643 -0.66231 0.09093 0.37793 1.21364 -2.08623 -0 -0 -1.2231 0.09102 0 0 0 0 0 -0.04811 0.00147 0 2.08115 -0.21077 0 1.0402 -0.46449 0.39187 -1.06982
HIS_D_564 -3.33281 0.30505 3.10312 -0.44056 0.03049 0.57593 0.7866 -1.54766 -0.00324 -0.01663 -0.12587 -0.30306 0 0 0 0 0 0.21583 0.01409 0 1.45702 -0.75623 0 -0.45461 0.4345 0.62379 0.56573
ILE_565 -3.64003 0.56132 1.32706 -0.45694 0.35206 0.08714 0.61376 -1.22752 -0 -0 0.08022 0.18117 0 0 0 0 0 -0.05557 0.00519 0.64713 0 -0.61809 0 0.73287 0.60436 0.71074 -0.09514
VAL_566 -4.00452 0.59444 2.10361 -0.37039 0.38901 0.08815 0.89153 -1.53004 -0.00748 -0.02265 -0.61134 -0.04447 0 0 0 0 0 -0.09952 0.0381 1.25062 0 -0.03431 0 1.9342 -0.41853 0.33626 0.48266
VAL_567 -5.46738 0.85717 0.73653 -0.2941 0.23282 0.07091 1.04979 -1.54012 -0.02965 -0.16465 -0.14285 -0.42163 0 0 -0.68246 0 0 0.02282 0.03188 0.17286 0 -0.58308 0 1.9342 -0.43455 0.37949 -4.27201
ASP_568 -2.67824 0.11308 2.66806 -0.11 0.00079 0.33126 0.77985 -1.33227 -0.02521 -0.15906 -0.78918 -0.48626 0 0 -0.61122 0 0 -0.01755 0.01113 0 1.99805 -0.24304 0 -2.3716 -0.18614 0.35372 -2.75385
THR_569 -4.44841 0.20787 5.11507 -0.10858 0.07493 0.07979 2.61149 -2.38226 -0.00262 -0.0546 -2.95899 -0.69271 0 0 -0.68625 -0.43789 0 0.00257 0.02839 0.0917 0 -0.54691 2.30998 -1.0874 -0.29406 0.28173 -2.89715
GLU_570 -3.62149 0.1436 4.21684 -0.4441 0.19445 1.39534 2.09688 -1.99536 -0.04872 -0.29643 -2.96738 -3.05184 0 0 0 0 0 0.03892 0.00612 0 4.01801 -0.31807 0 -2.7348 -0.56827 0.2856 -3.6507
GLU_571 -3.86251 0.25017 4.48014 -0.34059 0.08957 0.40653 1.67136 -2.0352 -0.03068 -0.21673 -1.10246 -0.66781 0 0 0 0 0 -0.01449 0.01341 0 3.29421 -0.10526 0 -2.7348 -0.46892 0.20928 -1.16477
THR_572 -6.67301 0.71911 5.70328 -0.19874 0.11024 0.07141 2.99058 -3.0005 -0.02298 -0.17044 -2.03989 -0.11117 0 0 -0.68625 -0.43789 0 -0.02088 0.05479 0.08962 0 -0.00806 2.25279 -1.0874 -0.11312 0.38485 -2.19367
ALA_573 -6.25182 0.52463 4.25628 -0.02234 0 0 2.83304 -2.97179 -0 -0 -2.49108 -0.36553 0 0 0 0 0 0.03111 0 0 0 -0.30949 0 1.8394 -0.17247 0.43562 -2.66444
THR_574 -5.30977 0.2835 5.54271 -0.20719 0.15744 0.07591 2.94383 -2.81789 -0 -0 -2.88314 -0.15152 0 0 0 0 0 -0.0147 0.0017 0.07298 0 -0.02182 2.29721 -1.0874 -0.14321 0.25817 -1.00321
LEU_575 -5.52546 0.22964 5.37067 -0.47385 0.19455 0.10824 2.48436 -2.67283 -0 -0 -2.01551 0.24121 0 0 0 0 0 0.01421 0.07345 0.35202 0 -0.27298 0 0.18072 -0.10021 0.22251 -1.58924
ILE_576 -7.46951 0.68543 4.37008 -0.66742 0.47758 0.15308 2.62493 -2.73507 -0 -0 -2.60552 0.20042 0 0 0 0 0 0.07658 0.05901 0.59724 0 -0.42752 0 0.73287 -0.17698 0.45874 -3.64609
MET_577 -8.36818 0.52072 6.16401 -0.8025 0.3397 0.3869 3.35894 -3.20797 -0.00525 -0.03403 -2.64304 -0.21531 0 0 0 0 0 -0.01567 0.14889 2.80088 0 0.03498 0 0.60916 0.07689 0.51291 -0.33796
ASN_578 -6.57144 0.26438 6.70914 -0.17104 0.01845 0.24951 2.75368 -3.31273 -0 -0 -2.74437 -0.33649 0 0 0 0 0 0.05056 0.04746 0 1.5077 0.50271 0 -0.93687 0.17985 0.3749 -1.4146
GLU_579 -5.3233 0.22177 6.99246 -0.48936 0.10783 0.97418 3.38935 -3.0352 -0 -0 -3.74773 -0.51623 0 0 0 -1.00713 0 0.04651 0.03703 0 3.33886 -0.26655 0 -2.7348 -0.12705 0.32093 -1.81844
LEU_580 -8.88039 0.97496 4.2866 -0.4585 0.14081 0.09972 2.73536 -2.96378 -0 -0 -2.31663 0.21664 0 0 0 0 0 0.07324 0.15243 0.50602 0 -0.24285 0 0.18072 -0.3029 0.35806 -5.44049
TYR_581 -7.55491 0.54145 6.16799 -0.81391 0.0272 0.24873 3.10429 -3.35862 -0.01166 -0.03722 -3.63851 -0.30276 0 0 0 0 0 -0.00646 0.00102 0 1.76749 -0.35919 0.0215 1.2797 -0.04449 0.41438 -2.55399
ARG_582 -8.79133 0.53432 8.97048 -0.88976 0.12806 0.52651 4.01599 -3.94477 -0.00444 -0.01982 -4.24958 0.17454 0 0 0 -1.00713 0 -0.00816 0.13401 2.13514 0 -0.12533 0 -1.2888 0.24662 0.68869 -2.77475
MET_583 -6.30296 0.55967 4.74209 -0.68689 0.16939 0.17215 1.72795 -2.38192 -0 -0 -1.0756 0.10113 0 0 0 0 0 0.09895 0.04063 1.01672 0 -0.03492 0 0.60916 0.13023 0.7289 -0.38533
LYS_584 -6.35922 0.47149 6.60531 -0.47516 0.11692 0.27863 3.97292 -2.95658 -0.01937 -0.06728 -5.76877 -0.12592 0 0 0 -0.84112 0 -0.04885 0.09939 1.97949 0 -0.03676 0 -1.5107 -0.22488 0.40615 -4.50431
GLY_585 -3.49349 0.59901 3.90709 -0.00011 0 0 2.06902 -2.0519 -0 -0 -2.22676 -0.32042 0 0 -0.25411 0 0 -0.11716 0 0 0 -1.53731 0 0.83697 0.55463 0.45172 -1.58281
GLY_586 -3.30748 0.42061 2.78583 -5e-05 0 0 1.13751 -1.60638 -0 -0 -0.97024 -0.41425 0 0 0 0 0 -0.03475 0 0 0 0.49787 0 0.83697 0.86889 0.35561 0.57013
ARG_587 -4.63472 0.51441 3.50596 -0.4277 0.05302 0.22762 0.70762 -1.65798 -0.0269 -0.09037 0.31743 0.04784 0 0 0 0 0 -0.03221 0.03579 2.18029 0 -0.27901 0 -1.2888 0.5721 0.27132 -0.00429
VAL_588 -5.00814 0.52161 2.41565 -0.27382 0.21036 0.05502 1.17828 -1.76992 -0.00444 -0.01982 -0.29064 -0.12674 0 0 0 0 0 0.00729 0.00244 0.36423 0 -0.76767 0 1.9342 0.22305 0.32194 -1.02713
THR_589 -2.62142 0.23081 0.37681 -0.16665 0.07594 0.05823 0.12134 -0.76161 -0.01523 -0.05315 -0.00158 -0.09531 0 0 0 0 0 -0.02151 0.00108 0.09801 0 -0.00964 2.30367 -1.0874 -0.19684 0.21575 -1.54868
PHE_590 -8.20632 0.7836 1.90412 -0.54127 0.02266 0.27286 1.54045 -1.82923 -0 -0 0.06869 0.19054 0 0 0 0 0 0.09118 0.00657 0 1.69042 -0.25239 0 1.0402 0.2721 0.32323 -2.62259
ILE_591 -4.93243 0.70436 3.50649 -0.47769 0.31118 0.09953 2.06827 -1.92915 -0 -0 -2.50207 0.31307 0 0 0 0 0 -0.07516 0.05829 0.47435 0 -0.34094 0 0.73287 0.09427 1.21384 -0.68092
PRO_592 -5.20075 0.9342 1.44124 -0.08008 0 0.04963 1.06838 -1.1441 -0 -0 0.19232 0.71971 0 0 0 0 0 0.0161 0.0228 0.67912 0 0.17943 0 -2.4119 -0.33017 1.32807 -2.536
LEU_593 -7.14236 0.69674 2.29037 -0.5243 0.2016 0.13365 1.10572 -1.8349 -0 -0 0.62792 -0.02133 0 0 0 0 0 0.14723 0.05944 3.12407 0 -0.2952 0 0.18072 -0.26701 0.65116 -0.86649
ASN_594 -4.48707 0.41447 3.17987 -0.17497 0.0112 0.26462 1.1842 -1.75901 -0.01099 -0.09081 -0.42432 -0.18244 0 0 0 0 0 -0.01806 0.05472 0 1.73062 0.28448 0 -0.93687 0.25797 0.45678 -0.24559
ARG_595 -5.07628 0.3354 3.1118 -0.63969 0.1255 0.38496 1.10126 -1.69268 -0.00287 -0.01135 -0.27998 -0.01396 0 0 0 0 0 0.61551 0.04918 2.21084 0 -0.27647 0 -1.2888 1.20072 0.72305 0.57613
LEU_596 -8.95639 1.02394 3.40009 -0.496 0.27612 0.08846 2.46256 -2.67303 -0 -0 -0.26024 0.3332 0 0 0 0 0 -0.03115 0.28943 0.66456 0 -0.11404 0 0.18072 0.5189 1.19038 -2.1025
SER_597 -5.2304 0.8988 4.73672 -0.03008 5e-05 0.04838 1.99445 -2.27875 -0.02356 -0.11369 -1.82359 -1.14368 0 0 -0.1584 -0.05073 0 -0.07332 0.08167 0.60041 0 0.20485 0.61028 -0.77834 -0.42877 1.51287 -1.44485
LEU_598 -6.88032 1.20427 1.91062 -0.58178 0.56942 0.17387 0.84764 -1.69786 -0 -0 0.50457 -0.00909 0 0 0 0 0 -0.10371 0.70975 0.37266 0 0.60069 0 0.18072 0.05222 1.25169 -0.89464
ASP_599 -2.50967 0.19274 4.29509 -0.20234 0.0097 0.69563 1.0199 -1.66779 -0.01459 -0.04259 -2.3613 -2.2674 0 0 -0.1584 -0.05073 0 0.00375 0.20689 0 2.36152 -0.4754 0 -2.3716 -0.11573 0.76154 -2.69076
SER_600 -3.80523 0.37963 4.27221 -0.02813 0.00014 0.04825 2.25329 -2.02028 -0.00924 -0.04246 -1.18151 -0.95279 0 0 0 0 0 0.31364 0.00033 0.29926 0 -0.20792 0.6388 -0.77834 -0.17686 0.62296 -0.37424
ASP_601 -2.44836 0.21981 1.98425 -0.12269 0.01465 0.38354 0.85496 -1.19597 -0 -0 -0.00743 -0.55678 0 0 0 0 0 -0.18091 0.03793 0 1.77831 0.01602 0 -2.3716 0.16065 0.41276 -1.02085
VAL_602 -2.54021 0.29148 1.90908 -0.30675 0.20437 0.05816 0.93018 -1.12644 -0 -0 0.11013 0.145 0 0 0 0 0 0.01506 0.00194 0.36446 0 0.52696 0 1.9342 0.03486 0.27581 2.82829
LYS_603 -6.03183 0.46067 4.85099 -0.32374 0.06405 0.19137 2.72728 -2.26028 -0.02165 -0.10035 -3.75328 -0.23615 0 0 -0.25411 0 0 -0.06179 0.18431 1.76821 0 -0.06672 0 -1.5107 -0.27492 0.54938 -4.09926
PHE_604 -6.27932 1.08071 2.56641 -1.04473 0.14274 0.73436 1.09192 -1.87131 -0.00924 -0.04246 -0.20889 -0.13629 0 0 0 0 0 0.47188 0.25011 0 1.48301 -0.29662 0 1.0402 0.51055 1.18586 0.6689
PRO_605 -1.82297 0.52679 1.12303 -0.21029 0.01463 0.1579 0.35515 -0.52293 -0 -0 -0.24952 -0.073 0 0 0 0 0 0.03623 0.00054 0.33616 0 -0.80723 0 -2.4119 0.62323 1.08077 -1.84341
SER_606 -1.46749 0.07982 1.11272 -0.04541 0.01743 0.08799 0.11254 -0.62204 -0.01518 -0.13083 -0.20434 -0.15498 0 0 0 0 0 0.11976 0.00558 0.88405 0 0.05906 0.61568 -0.77834 0.8117 0.39864 0.8864
ASN_607 -2.65923 0.0683 2.96237 -0.31521 0.05935 0.5488 1.47638 -1.3821 -0.00536 -0.07443 -1.12324 -0.59556 0 0 -0.63977 -0.67236 0 -0.05355 0.00568 0 1.94126 -0.56927 0 -0.93687 0.86371 0.25361 -0.8475
THR_608 -3.61462 0.23191 3.61679 -0.11766 0.09565 0.06388 1.69585 -1.86849 -0.0511 -0.4694 -0.82593 -1.50862 0 0 0 0 0 -0.05911 0.01242 0.16079 0 -0.61734 2.37572 -1.0874 -0.24766 0.51561 -1.69868
THR_609 -4.62159 0.40531 4.48726 -0.1969 0.14212 0.07182 1.99152 -2.26874 -0.03147 -0.25672 -0.86705 -0.52162 0 0 0 0 0 -0.02931 0.00204 0.07412 0 0.0075 2.33253 -1.0874 -0.11229 0.43822 -0.04065
THR_610 -4.681 0.23532 4.1631 -0.20927 0.15903 0.07654 1.86244 -2.20365 -0.014 -0.16023 -0.49946 -0.01669 0 0 -0.63977 -0.67236 0 -0.01657 0.00689 0.07868 0 0.0569 2.27727 -1.0874 0.11666 0.21808 -0.94949
GLN_611 -6.40912 0.36219 5.43895 -0.26239 0.04137 0.20387 1.7804 -2.75901 -0.01991 -0.21329 -1.06105 -0.51675 0 0 0 0 0 0.01146 0.01454 0 2.81559 -0.13225 0 -0.18838 -0.02828 0.22702 -0.69504
ILE_612 -4.75021 0.45199 4.87032 -0.49521 0.31896 0.09889 2.71684 -2.34563 -0 -0 -2.51314 0.08215 0 0 0 0 0 -0.05724 0.09001 0.6889 0 -0.32541 0 0.73287 -0.15079 0.33387 -0.2528
GLN_613 -4.69941 0.47962 3.9782 -0.29957 0.05835 0.24812 1.48096 -2.07702 -0.014 -0.16023 -1.49613 -0.57313 0 0 0 0 0 -0.02356 0.05101 0 2.79818 -0.04906 0 -0.18838 0.09969 0.35105 -0.03532
PHE_614 -8.67914 1.05259 3.92733 -0.54872 0.30542 0.28015 2.5684 -2.72112 -0.00583 -0.02722 -2.09957 -0.18803 0 0 0 0 0 0.05083 0.00119 0 3.33864 -0.14786 0 1.0402 -0.12947 0.40113 -1.58109
THR_615 -2.94727 0.83623 3.61309 -0.21593 0.198 0.07975 2.01606 -1.63135 -0 -0 -1.19449 -0.20683 0 0 0 0 0 0.06471 0.00644 0.16016 0 0.1511 2.27542 -1.0874 5.40488 1.35913 8.88169
PRO_616 -5.37641 1.15821 3.0613 -0.08568 0.0001 0.05115 1.53704 -1.47049 -0 -0 -2.6191 0.61147 0 0 0 0 0 0.41855 0.01102 0.61405 0 -0.36241 0 -2.4119 5.79919 1.6462 2.58229
LEU_617 -7.04324 1.24723 2.10682 -0.53086 0.26556 0.15223 1.69141 -1.80281 -0.01447 -0.10192 -1.49821 0.04227 0 0 -0.72005 0 0 0.0046 0.08201 0.80226 0 -0.06125 0 0.18072 0.57344 1.0207 -3.60357
ILE_618 -3.32383 0.24072 2.82554 -0.47534 0.36642 0.08798 1.50285 -1.5266 -0.0003 -0.00303 -0.19128 0.06018 0 0 -0.76307 0 0 0.05199 0.0409 0.4964 0 -0.4656 0 0.73287 0.74239 0.85451 1.25369
LYS_619 -3.40721 0.25382 2.52154 -0.38548 0.05361 0.1732 0.5843 -1.20846 -0.00086 -0.00344 1.10568 0.05815 0 0 0 0 0 0.00724 0.00396 1.81957 0 0.02357 0 -1.5107 0.98417 0.49173 1.56442
LYS_620 -5.79337 0.40196 4.03528 -0.45535 0.06768 0.3258 1.22872 -1.66033 -0.02624 -0.14012 -1.03934 -0.11473 0 0 -0.58418 0 0 0.05216 0.04417 2.23343 0 0.26825 0 -1.5107 1.17139 0.7797 -0.71582
ILE_621 -7.04094 0.97564 2.17395 -0.44868 0.36818 0.09021 1.46155 -1.90569 -0 -0 0.40573 0.2623 0 0 0 0 0 0.03987 0.10996 0.80299 0 0.98312 0 0.73287 6.03538 1.11227 6.1587
LYS_622 -4.05571 0.29596 3.84459 -0.38526 0.04534 0.1841 2.0485 -1.7602 -0.0003 -0.00303 -3.65312 0.52703 0 0 0 0 0 -0.02273 0.05572 1.92372 0 0.08336 0 -1.5107 5.30912 0.97806 3.90445
TYR_623 -6.8059 0.73787 3.99831 -1.26794 0.2614 0.79534 1.74282 -2.04521 -0.02624 -0.14012 -1.64771 -0.39137 0 0 0 -0.66929 0 0.02005 0.00267 0 1.72354 -0.43215 0.0232 1.2797 -0.37344 0.96837 -2.24609
GLU_624 -5.47456 0.81636 6.1867 -0.42996 0.10251 0.72287 3.26576 -2.57922 -0 -0 -5.04095 -0.67981 0 0 0 -0.68785 0 -0.0772 0.09165 0 3.93329 0.21175 0 -2.7348 0.00471 1.49963 -0.86913
PRO_625 -4.85474 0.78572 3.68126 -0.09942 0.00183 0.06252 1.7777 -1.56555 -0 -0 -1.09762 0.71083 0 0 0 0 0 -0.09374 0.03736 0.4693 0 -0.32192 0 -2.4119 -0.00615 1.19516 -1.72935
ARG_626 -4.0965 0.29312 4.27405 -0.54083 0.06282 0.29214 2.15137 -1.94347 -0 -0 -1.66471 0.21267 0 0 0 -0.68785 0 -0.05269 0.1286 1.90042 0 -0.11369 0 -1.2888 -0.3661 0.44268 -0.9968
PHE_627 -8.59199 1.10187 4.11265 -0.65014 0.11523 0.32471 2.2957 -2.87044 -0 -0 -1.05649 0.20226 0 0 0 0 0 -0.0081 0.01293 0 2.62824 -0.07315 0 1.0402 -0.1501 0.54914 -1.01751
GLU_628 -6.51865 0.38211 6.89343 -0.32811 0.07977 0.37993 3.11436 -3.13999 -0.00341 -0.06947 -3.10125 -0.62447 0 0 0 -0.66929 0 0.00789 0.05286 0 3.29252 0.02744 0 -2.7348 0.13137 0.35398 -2.47377
LYS_629 -4.81486 0.3874 5.55068 -0.3088 0.02828 0.13754 2.44707 -2.54431 -0.01093 -0.06915 -2.61974 0.00061 0 0 0 0 0 -0.05117 0.02145 1.72835 0 -0.01237 0 -1.5107 -0.17824 0.33026 -1.48861
ALA_630 -3.88377 0.29874 3.55621 -0.02155 0 0 2.21129 -2.16511 -0 -0 -1.95459 -0.35199 0 0 0 0 0 -0.04598 0 0 0 -0.30845 0 1.8394 -0.43699 0.49816 -0.76462
VAL_631 -8.04354 1.12279 4.94305 -0.27971 0.21656 0.04719 3.56773 -3.57553 -0 -0 -3.35684 0.07935 0 0 0 0 0 0.64762 0.00178 0.29749 0 0.1303 0 1.9342 -0.07374 0.79982 -1.54148
LYS_632 -5.01754 0.34107 4.6276 -0.40482 0.04091 0.22514 1.79646 -2.38163 -0 -0 -0.99812 -0.21921 0 0 0 0 0 0.11443 0.00287 2.3528 0 -0.01721 0 -1.5107 -0.09209 0.82227 -0.31778
HIS_633 -3.30795 0.2088 3.57589 -0.68196 0.0154 0.67875 1.30703 -1.79305 -0 -0 -0.80244 -0.31725 0 0 0 0 0 0.00807 0.02179 0 1.58674 -0.30625 0 -0.45461 -0.03744 0.4293 0.13081
VAL_634 -5.56022 0.75079 1.79598 -0.32505 0.41227 0.07425 1.3657 -1.74175 -0.01093 -0.06915 0.12011 -0.04568 0 0 0 0 0 -0.04548 0.0005 0.02245 0 -0.38908 0 1.9342 0.26373 0.53236 -0.91501
PHE_635 -6.07589 0.62154 2.71394 -0.53725 0.02474 0.28778 1.18891 -1.98333 -0.03304 -0.1267 -1.32698 0.09271 0 0 0 0 0 -0.0332 0.00513 0 2.11942 -0.15488 0 1.0402 0.23381 0.56987 -1.37321
GLY_636 -2.58618 0.29286 2.79094 -6e-05 0 0 1.05596 -1.38009 -0 -0 -0.1835 -0.40715 0 0 0 0 0 -0.12019 0 0 0 -1.42552 0 0.83697 -0.07428 0.42443 -0.77581
LYS_637 -3.78592 0.45917 3.99744 -0.46826 0.07645 0.3942 0.87263 -1.84339 -0.03304 -0.1267 -1.00574 -0.31879 0 0 0 0 0 -0.03042 0.2914 2.26326 0 0.17924 0 -1.5107 -0.04795 0.3973 -0.23981
THR_638 -4.1875 0.355 1.29483 -0.10586 0.06446 0.07478 0.42888 -1.2085 -0.00341 -0.06947 0.1089 -0.7623 0 0 0 0 0 -0.00153 0.03647 0.09043 0 -0.54979 2.28506 -1.0874 0.0349 0.26131 -2.94073
ILE_639 -5.59164 0.58906 2.33946 -0.61867 0.34999 0.12162 1.13097 -1.72223 -0.03196 -0.06637 -1.24937 0.35308 0 0 -0.68779 0 0 -0.05801 0.08132 0.87131 0 -0.5455 0 0.73287 -0.38696 0.41624 -3.97257
VAL_640 -3.85135 0.37749 1.2689 -0.30963 0.21015 0.06587 0.27001 -1.21347 -0 -0 0.15702 -0.46113 0 0 0 0 0 0.04614 0.00065 0.10276 0 -0.3339 0 1.9342 -0.4425 0.39895 -1.77986
VAL_641 -6.45088 0.56032 2.90775 -0.27217 0.18171 0.05777 1.63636 -2.30882 -0 -0 -1.41159 -0.3204 0 0 0 0 0 -0.07436 0.00749 0.22503 0 -0.76097 0 1.9342 -0.40882 0.19662 -4.30076
LYS_642 -3.22835 0.25511 3.1326 -0.30762 0.03019 0.14417 1.59156 -1.41949 -0 -0 -1.89831 -0.0467 0 0 0 0 0 -0.04817 0.00191 1.92852 0 -0.13401 0 -1.5107 -0.32588 0.29896 -1.53621
ASP_643 -6.52251 0.71353 8.7531 -0.18861 0.063 0.58785 4.60977 -3.89494 -0.00071 -0.00275 -7.09442 -1.60731 0 0 -0.57295 -0.49482 0 -0.00657 0.03298 0 2.46654 -0.39134 0 -2.3716 0.06985 0.54199 -5.30992
LEU_644 -6.23847 0.48769 4.28949 -0.68783 0.24013 0.28277 2.44324 -2.52571 -0 -0 -0.56585 0.03618 0 0 0 0 0 -0.04395 0.0374 0.84138 0 -0.13821 0 0.18072 0.22234 0.52253 -0.61615
GLY_645 -3.36349 0.37096 4.29314 -4e-05 0 0 1.97791 -1.99209 -0 -0 -2.52274 -0.43434 0 0 -0.57295 0 0 -0.07074 0 0 0 0.42277 0 0.83697 0.19218 0.24587 -0.61658
GLN_646 -6.08183 0.95915 6.31332 -0.26224 0.05898 0.19788 3.15748 -3.02816 -0.00071 -0.00275 -2.75618 -0.55303 0 0 0 0 0 -0.03722 0.05665 0 2.78331 -0.06968 0 -0.18838 0.11589 0.36676 1.02924
GLY_647 -4.398 0.35433 4.03791 -4e-05 0 0 2.03122 -2.28081 -0 -0 -1.3936 -0.4377 0 0 -1.02147 0 0 -0.07603 0 0 0 0.37417 0 0.83697 0.16976 0.48253 -1.32078
LEU_648 -4.36768 0.42445 4.23259 -0.46853 0.21749 0.10335 1.93382 -2.20913 -0 -0 -1.89042 0.22363 0 0 0 0 0 0.1344 0.09883 0.45067 0 -0.20941 0 0.18072 0.27087 0.46199 -0.41237
LYS_649 -3.51563 0.38079 4.24852 -0.29744 0.02409 0.12974 2.19815 -1.96085 -0 -0 -1.31618 -0.01969 0 0 0 0 0 -0.06875 0.01834 1.77129 0 -0.06094 0 -1.5107 -0.25698 0.52486 0.28863
LEU_650 -7.42232 1.20505 6.22937 -0.5031 0.20033 0.15022 3.0924 -3.22713 -0 -0 -3.62327 0.13468 0 0 0 0 0 0.14859 0.25277 0.0821 0 0.0342 0 0.18072 -0.03974 0.52355 -2.58156
ALA_651 -3.18404 0.55962 3.38232 -0.02402 0 0 1.59718 -1.87381 -0 -0 -0.63465 -0.40478 0 0 0 0 0 -0.09035 0 0 0 -0.30149 0 1.8394 -0.00798 0.34758 1.20497
LYS_652 -2.13046 0.37607 2.49971 -0.32207 0.04353 0.17833 0.86522 -1.12802 -0 -0 -0.53917 -0.18483 0 0 0 0 0 -0.06253 0.00494 1.73477 0 -0.05402 0 -1.5107 -0.52566 0.1943 -0.56059
LYS_653 -3.28798 0.27483 3.26254 -0.51208 0.14849 0.33684 1.31489 -1.48815 -0.02257 -0.14508 -0.96251 -0.03565 0 0 0 0 0 0.05042 0.01216 1.67765 0 -0.25348 0 -1.5107 -0.17003 0.29018 -1.02022
HIS_654 -6.18836 1.03112 5.33009 -0.3453 0.00358 0.41686 1.83381 -2.74669 -0 -0 -1.09435 -0.13435 0 0 -1.02147 0 0 0.20047 0.19449 0 2.38281 0.16661 0 -0.45461 0.35803 1.64032 1.57308
LYS_655 -3.6277 0.65137 4.44004 -0.31331 0.03761 0.1258 1.55647 -1.82933 -0.05775 -0.29752 -2.60851 0.3621 0 0 0 -0.5787 0 0.02508 0.18459 1.56925 0 0.3415 0 -1.5107 0.44074 2.04533 0.95635
LEU_656 -6.88918 0.9613 2.78438 -0.52528 0.20156 0.1492 1.82855 -2.02533 -0.00488 -0.03435 -1.21629 0.1035 0 0 0 0 0 0.05316 0.04661 0.5432 0 0.03061 0 0.18072 0.39292 0.88915 -2.53046
ASN_657 -5.41659 0.37266 4.23177 -0.19993 0.02601 0.31085 1.10757 -2.19954 -0 -0 -1.41499 -0.57446 0 0 0 0 0 0.22516 0.00593 0 2.65525 -0.57664 0 -0.93687 0.26788 0.45892 -1.65702
ALA_658 -4.98677 0.66203 2.50092 -0.02342 0 0 2.64941 -2.14689 -0.01343 -0.04977 -2.92174 -0.25103 0 0 0 0 0 0.06667 0 0 0 -0.02834 0 1.8394 -0.37473 0.65268 -2.42501
ILE_659 -5.55028 0.77192 2.08825 -0.60953 0.45235 0.11048 1.01677 -1.96786 -0 -0 -0.95638 0.34855 0 0 0 0 0 -0.00535 0.01453 0.95948 0 -0.7805 0 0.73287 -0.66284 0.96518 -3.07235
THR_660 -5.26029 0.66609 4.44817 -0.12224 0.02075 0.04197 2.23146 -2.47078 -0.01249 -0.04068 -2.61176 0.00326 0 0 0 0 0 0.11498 0.02146 2.21662 0 -0.34669 2.36524 -1.0874 -0.52846 0.82496 0.47417
LEU_661 -3.41703 0.91344 1.17294 -0.70513 0.26896 0.29361 0.60411 -1.09638 -0 -0 0.72063 0.07334 0 0 0 0 0 -0.08661 0.03245 0.86251 0 -0.16218 0 0.18072 -0.2735 0.52346 -0.09465
ASP_662 -2.81619 0.20809 4.34763 -0.24808 0.0949 0.85734 1.82948 -1.87423 -0 -0 -1.69713 -2.25168 0 0 -0.58258 0 0 -0.07987 0.03398 0 2.22871 -0.42706 0 -2.3716 -0.38814 0.27478 -2.86167
GLY_663 -2.39983 0.16838 2.80052 -6e-05 0 0 1.37611 -1.47933 -0 -0 -1.04134 -0.38112 0 0 0 0 0 -0.16499 0 0 0 -1.5077 0 0.83697 -0.8513 0.1974 -2.4463
ASP_664 -3.63108 0.19381 5.52913 -0.14014 0.00013 0.41057 2.34909 -2.38014 -0.0062 -0.01977 -3.04123 -0.73631 0 0 -0.58258 0 0 -0.05361 0.07898 0 2.87887 -0.00478 0 -2.3716 -0.75298 0.24909 -2.03077
ARG_665 -3.57127 0.3623 2.57537 -0.64259 0.17812 0.46402 0.46916 -1.29217 -0.00876 -0.02738 0.02006 0.18843 0 0 0 0 0 -0.03927 0.06791 3.95498 0 0.03152 0 -1.2888 -0.32174 0.28635 1.40624
ALA_666 -3.8216 0.45518 3.01017 -0.02509 0.00014 0 2.8332 -1.98474 -0.00613 -0.01867 -1.81358 -0.38744 0 0 0 0 0 0.08241 0 0 0 0.625 0 1.8394 0.33188 0.32731 1.44743
ASP_667 -4.01356 0.21158 5.77739 -0.24421 0.02689 0.8082 1.96765 -2.38323 -0.00876 -0.02738 -4.92406 -0.54843 0 0 0 -1.45842 0 -0.02817 0.02983 0 1.96195 -0.7737 0 -2.3716 0.30059 0.55365 -5.14376
LYS_668 -9.18536 0.89316 7.70215 -0.31285 0.02756 0.12506 3.25016 -3.26266 -0.03785 -0.11091 -2.34601 0.19185 0 0 -0.68779 0 0 0.05726 0.0841 1.87645 0 0.00477 0 -1.5107 -0.30325 0.62966 -2.9152
ARG_669 -4.22306 0.1695 5.00495 -0.75716 0.23532 0.43369 1.9426 -2.08525 -0.03519 -0.15244 -3.59185 0.0484 0 0 0 -0.87972 0 -0.00921 0.05518 2.87733 0 -0.17382 0 -1.2888 -0.31213 0.51604 -2.22562
GLY_670 -1.83786 0.16496 0.92221 -0.00053 0 0 0.18965 -0.71407 -0.00359 -0.01037 -0.52797 -0.23556 0 0 0 0 0 -0.04572 0 0 0 -1.53524 0 0.83697 0.17228 0.29917 -2.32566
VAL_671 -4.13787 0.60262 1.85579 -0.27655 0.15484 0.05832 1.02493 -1.49036 -0.002 -0.00583 -0.21598 -0.20742 0 0 0 0 0 0.07001 6e-05 0.19828 0 -0.62143 0 1.9342 0.03943 0.32172 -0.69726
LEU_672 -7.09976 0.86272 1.49204 -0.54396 0.31463 0.12418 0.7497 -1.76057 -0.00359 -0.01037 0.11916 0.22273 0 0 0 0 0 0.03524 0.32829 2.17112 0 -0.36643 0 0.18072 -0.31572 0.72578 -2.77409
THR_673 -5.25258 0.44835 3.2143 -0.16778 0.06411 0.06231 1.79484 -1.73525 -0.002 -0.00583 -1.09912 0.36592 0 0 -0.58418 0 0 -0.05052 0.0041 0.19108 0 -0.02723 2.36804 -1.0874 0.01313 0.8021 -0.68362
GLY_674 -2.42037 0.27702 2.39444 -0.00018 0 0 1.62672 -1.27154 -0.00727 -0.07763 -1.87058 -0.17075 0 0 0 0 0 -0.0648 0 0 0 -1.26279 0 0.83697 0.29664 0.5103 -1.20381
GLY_675 -0.93685 0.02631 1.24932 -0.0001 0 0 0.37074 -0.56483 -0 -0 -0.02279 -0.39106 0 0 0 0 0 0.05416 0 0 0 0.45659 0 0.83697 1.09049 0.32542 2.49437
TYR_676 -7.30795 1.08876 3.22726 -0.87726 0.06776 0.15509 1.55187 -2.12179 -0.01151 -0.10694 -0.56235 -0.3449 0 0 0 0 0 -0.01521 0.00918 0 1.93934 0.04171 0.05615 1.2797 0.61137 0.33625 -0.98348
LEU_677 -5.32992 0.35365 3.9281 -0.47415 0.18648 0.10617 1.73907 -2.1209 -0 -0 0.17267 -0.01825 0 0 0 0 0 0.06993 0.05278 0.83468 0 -0.14978 0 0.18072 -0.3306 0.38642 -0.41292
ASP_678 -2.92091 0.11406 3.57843 -0.21073 0.08012 0.68335 0.88007 -1.61642 -0 -0 -1.51539 -3.23174 0 0 0 -0.49867 0 -0.05285 0.1053 0 3.60973 -0.10021 0 -2.3716 -0.20961 0.39331 -3.28377
GLN_679 -3.03261 0.2634 3.60427 -0.68702 0.09956 0.77343 0.5701 -1.59213 -0 -0 -1.02437 -0.67152 0 0 0 -0.49867 0 0.01235 0.02657 0 2.19057 -0.14719 0 -0.18838 -0.4705 0.30114 -0.47102
HIS_680 -5.1679 0.42651 4.50788 -0.41361 0.01641 0.43202 1.13101 -2.13254 -0.02205 -0.16927 -0.51116 -0.21372 0 0 0 0 0 0.09692 0.04494 0 2.11899 -0.22829 0 -0.45461 -0.39863 0.27696 -0.66012
LYS_681 -2.72805 0.27419 4.71292 -0.5116 0.12164 0.40328 1.57242 -1.79138 -0 -0 -4.20533 0.4771 0 0 -0.43799 -0.49482 0 -0.06364 0.2801 2.07312 0 0.22358 0 -1.5107 -0.0264 0.42658 -1.20498
ARG_682 -8.04231 0.87795 7.19424 -0.80713 0.13258 0.5473 3.17671 -3.1661 -0.01055 -0.06232 -3.08852 -0.07915 0 0 -0.43799 0 0 0.20127 0.02567 2.02916 0 -0.07698 0 -1.2888 0.09712 0.71591 -2.06193
THR_683 -8.0371 0.94382 6.97209 -0.20939 0.21726 0.08008 4.25434 -3.62175 -0.00727 -0.07763 -2.88902 -0.65438 0 0 0 0 0 -0.02981 0.01608 0.07976 0 0.09003 2.29622 -1.0874 0.26558 1.06896 -0.32954
ARG_684 -8.60667 1.0153 5.68492 -0.61965 0.22158 0.42941 2.25299 -2.79527 -0.00086 -0.00344 -0.94516 -0.07181 0 0 0 0 0 -0.0894 0.09579 2.90406 0 -0.1885 0 -1.2888 -0.01819 1.32933 -0.69437
LEU_685 -5.81995 0.41953 5.70055 -0.67971 0.22878 0.2539 2.82815 -2.73046 -0 -0 -1.5849 0.08816 0 0 0 0 0 0.03154 0.00071 0.90051 0 -0.24402 0 0.18072 -0.35708 0.88435 0.10077
GLU_686 -6.23827 0.24477 8.02088 -0.43189 0.05262 0.8444 2.99785 -3.38659 -0 -0 -4.08743 -0.46555 0 0 0 -0.68484 0 0.06584 0.00199 0 3.34042 -0.30584 0 -2.7348 -0.38467 0.3004 -2.85072
SER_687 -7.12463 0.68068 6.85022 -0.02186 0 0.02089 3.31384 -3.4126 -0.00286 -0.01731 -3.01726 -0.34912 0 0 0 0 0 -0.01448 0.00855 0.49532 0 0.31934 0.62291 -0.77834 -0.23348 0.38259 -2.2776
LEU_688 -7.44241 0.75444 6.17517 -0.47139 0.2023 0.11301 3.28947 -3.25979 -0 -0 -2.65387 0.2144 0 0 0 0 0 0.09053 0.10904 0.35642 0 -0.26483 0 0.18072 -0.09079 0.47403 -2.22355
LYS_689 -5.44822 0.22494 7.1931 -0.44347 0.11184 0.23324 3.04448 -3.06719 -0 -0 -4.25929 0.10207 0 0 0 -0.68484 0 -0.0154 0.05203 2.54704 0 0.02627 0 -1.5107 -0.32429 0.47082 -1.74757
ASN_690 -4.58722 0.14382 5.26981 -0.17786 0.03278 0.26285 2.54749 -2.60363 -0 -0 -2.5977 -0.27413 0 0 0 0 0 0.0028 0.00177 0 1.47284 0.33914 0 -0.93687 -0.08336 0.34629 -0.84119
LEU_691 -9.84251 1.53718 5.16488 -0.46727 0.16198 0.09867 2.57374 -3.60788 -0.00131 -0.02264 -2.89562 0.22595 0 0 0 0 0 -0.04198 0.11483 0.43122 0 -0.25905 0 0.18072 -0.03268 0.72508 -5.95672
ASN_692 -4.81974 0.25794 5.71653 -0.18065 0.0282 0.26793 2.49672 -2.77155 -0.00286 -0.01731 -2.89758 -0.2609 0 0 0 0 0 0.02285 0.02152 0 1.49739 0.37185 0 -0.93687 0.00776 0.7725 -0.42627
GLU_693 -4.67602 0.2157 6.14885 -0.62106 0.09903 1.12665 2.68156 -2.72138 -0 -0 -2.87353 -0.60132 0 0 0 -0.85979 0 -0.0313 0.03179 0 3.33969 -0.19586 0 -2.7348 -0.02123 0.27949 -1.41353
SER_694 -5.93453 0.48135 5.39206 -0.03032 0.00012 0.02004 2.64244 -2.76333 -0.00891 -0.11388 -3.09299 0.03049 0 0 0 0 0 0.01476 0.01322 0.50165 0 0.32231 1.75758 -0.77834 -0.0598 0.33386 -1.27222
ARG_695 -5.44282 0.26876 7.01217 -0.77145 0.15095 0.51181 3.65924 -3.23153 -0.00733 -0.05206 -4.65498 0.38196 0 0 -1.48313 0 0 0.00737 0.10298 2.90742 0 -0.06372 0 -1.2888 -0.09317 0.3853 -1.70102
SER_696 -4.09521 0.18986 5.2349 -0.02904 0 0.06661 2.48631 -2.42366 -0 -0 -2.77543 -0.56275 0 0 0 0 0 -0.01591 3e-05 0.72576 0 0.33442 0.60044 -0.77834 -0.09563 0.26244 -0.8752
GLN_697 -5.30188 0.22117 6.15992 -0.27102 0.04265 0.21272 2.79885 -2.81653 -0.00891 -0.11388 -2.803 -0.49353 0 0 0 -0.85979 0 -0.01272 0.02947 0 2.88929 -0.01767 0 -0.18838 0.00282 0.23426 -0.29616
HIS_698 -7.30334 0.40789 6.63445 -0.59323 0.33942 0.60419 2.52846 -3.24165 -0.01011 -0.057 -2.61851 -0.85769 0 0 0 0 0 -0.00267 0.00131 0 3.1561 -0.25299 0 -0.45461 0.0204 0.33202 -1.36756
LYS_699 -5.08832 0.24307 5.91834 -0.41638 0.05727 0.22449 2.71245 -2.61249 -0.01408 -0.0702 -2.73843 -0.12272 0 0 0 0 0 -0.01155 0.0073 1.98065 0 0.05102 0 -1.5107 -0.00118 0.3591 -1.03235
LYS_700 -4.80514 0.27908 5.39549 -0.42411 0.07439 0.23066 2.41494 -2.44401 -0 -0 -2.39147 -0.10559 0 0 0 0 0 -0.01851 0.00477 1.90524 0 0.04787 0 -1.5107 -0.15944 0.27095 -1.23556
ILE_701 -6.66726 0.42533 4.97236 -0.50288 0.36287 0.10262 2.66881 -2.7215 -0 -0 -1.8266 -0.00313 0 0 0 0 0 -0.04498 0.0206 0.52541 0 -0.45179 0 0.73287 -0.04076 0.2425 -2.20554
LEU_702 -5.05177 0.1349 5.25259 -0.68185 0.17157 0.25042 2.34424 -2.55704 -0 -0 -2.52843 0.11254 0 0 0 0 0 -0.01743 0.00315 0.8788 0 -0.23173 0 0.18072 -0.05168 0.32048 -1.47053
GLU_703 -4.86499 0.14014 5.71125 -0.43107 0.04646 0.83075 2.38417 -2.48571 -0.00024 -0.00367 -2.85832 -0.42867 0 0 0 0 0 0.01615 0.0395 0 3.28657 -0.28608 0 -2.7348 -0.29591 0.2914 -1.64306
GLU_704 -6.451 0.56602 6.60603 -0.42892 0.05724 0.85457 3.29865 -3.01114 -0.02507 -0.16101 -1.75934 -0.43437 0 0 0 0 0 0.17831 0.00659 0 3.25397 -0.29011 0 -2.7348 -0.41811 0.33612 -0.55637
LEU_705 -6.77688 0.45463 4.85836 -0.47795 0.25251 0.11874 2.62937 -2.86067 -0 -0 -2.46292 0.19892 0 0 0 0 0 0.12196 0.02017 0.3032 0 -0.30882 0 0.18072 -0.36457 0.4844 -3.62886
ASP_706 -5.1509 0.30102 7.4212 -0.21411 0.00109 0.69863 3.52771 -3.29338 -0.00863 -0.03949 -4.38564 -0.09577 0 0 0 -1.04593 0 0.30908 0.04915 0 3.25446 0.22737 0 -2.3716 -0.29764 0.40835 -0.70503
PHE_707 -6.30629 0.49832 6.17793 -0.96773 0.06114 0.32883 2.92757 -3.06365 -0.01235 -0.10514 -2.53493 -0.07974 0 0 0 0 0 0.00393 0.438 0 1.81968 -0.47355 0 1.0402 -0.08653 0.25987 -0.07446
VAL_708 -8.91691 1.12252 5.81656 -0.31405 0.20877 0.07029 3.13301 -3.91416 -0.00704 -0.04991 -2.64909 -0.10214 0 0 0 0 0 -0.04278 0.00019 0.06653 0 -0.26949 0 1.9342 -0.02223 0.38224 -3.55349
ARG_709 -6.38497 0.38296 8.0279 -1.00597 0.17713 0.62399 3.70511 -3.66906 -0.01452 -0.05586 -4.48938 0.15513 0 0 0 -1.04593 0 0.03233 0.00893 2.26184 0 -0.16836 0 -1.2888 0.01596 0.52543 -2.20616
ASN_710 -5.0146 0.23013 6.41874 -0.17386 0.0224 0.25203 2.4058 -3.02283 -0.02099 -0.18555 -2.81629 -0.32629 0 0 0 0 0 0.03062 0.02831 0 1.61689 0.4416 0 -0.93687 0.13441 0.4657 -0.45066
GLU_711 -5.92327 0.43881 6.16482 -0.43122 0.04061 0.83537 2.9078 -2.86131 -0.01843 -0.16326 -2.4838 -0.51052 0 0 0 0 0 -0.04567 0.01745 0 3.48898 -0.31517 0 -2.7348 -0.22737 0.31921 -1.50176
LEU_712 -8.20343 1.27915 5.42891 -0.50912 0.27035 0.11685 3.16425 -3.32806 -0 -0 -2.62566 0.23845 0 0 0 0 0 0.032 0.10077 0.39112 0 -0.27015 0 0.18072 -0.41131 0.41274 -3.73243
ASN_713 -4.67087 0.12451 5.92462 -0.1712 0.0213 0.24863 2.61515 -2.77054 -0.03417 -0.2555 -2.83488 -0.33911 0 0 0 0 0 0.03664 0.00458 0 1.41099 0.3702 0 -0.93687 -0.09531 0.45579 -0.89604
ASP_714 -5.08016 0.65544 7.92995 -0.21569 0.00033 0.70354 3.48969 -3.37262 -0.02208 -0.10333 -6.33815 -0.11815 0 0 0 0 0 0.09401 0.02007 0 3.28331 0.19542 0 -2.3716 -0.06596 0.32477 -0.9912
ILE_715 -8.11193 0.7259 5.32865 -0.49515 0.40249 0.09865 3.12033 -3.23112 -0 -0 -2.18839 0.06378 0 0 0 0 0 -0.0478 0.03183 0.48058 0 -0.46691 0 0.73287 -0.04112 0.37352 -3.22383
ASP_716 -5.00836 0.16925 7.39926 -0.10529 0.00614 0.31976 3.55897 -3.25932 -0 -0 -4.78423 -0.40095 0 0 0 -0.84112 0 -0.01087 0.09426 0 1.68595 0.14648 0 -2.3716 -0.10262 0.42367 -3.08062
THR_717 -5.24966 0.50453 6.12657 -0.20061 0.12539 0.07084 2.9617 -2.88215 -0 -0 -3.51167 -0.06942 0 0 0 0 0 0.00879 2e-05 0.05374 0 -0.01553 2.29185 -1.0874 -0.05078 0.34633 -0.57747
LYS_718 -7.63851 0.85611 8.29803 -0.38823 0.05728 0.24571 3.80846 -3.85258 -0.02823 -0.16033 -6.23913 0.38468 0 0 0 0 0 -0.01117 0.0126 2.33825 0 -0.05669 0 -1.5107 -0.17945 0.38949 -3.67439
ILE_719 -8.62013 0.91678 5.51102 -0.492 0.37194 0.09831 3.17959 -3.33256 -0 -0 -2.50475 0.05862 0 0 0 0 0 -0.02001 0.01784 0.48203 0 -0.44923 0 0.73287 -0.23371 0.54738 -3.73603
ASP_720 -3.98815 0.16519 5.1559 -0.10743 0.01072 0.32731 2.20208 -2.46515 -0 -0.00011 -2.12472 -0.32614 0 0 0 0 0 -0.04405 0.0322 0 1.70861 0.15092 0 -2.3716 -0.1235 0.41238 -1.38555
GLN_721 -6.85899 0.70492 5.10004 -0.27213 0.04906 0.20462 2.22279 -2.91363 -0.01518 -0.19734 -2.12732 -0.48164 0 0 -0.78354 0 0 -0.00948 0.03562 0 2.74872 -0.20206 0 -0.18838 -0.3512 0.33534 -2.99979
VAL_722 -7.30648 0.83639 2.76921 -0.25033 0.12313 0.03944 2.53721 -2.61825 -0 -0 -1.37945 0.21389 0 0 0 0 0 -0.03973 0.13262 1.01782 0 -0.31405 0 1.9342 -0.16523 0.70817 -1.76145
ASN_723 -4.28829 0.30379 3.74471 -0.18018 0.02345 0.28029 1.76932 -2.04624 -0 -0.00011 -0.95601 -0.31738 0 0 0 0 0 -0.06206 0.00679 0 1.49307 0.16497 0 -0.93687 -0.0221 0.69218 -0.33066
GLY_724 -2.26987 0.16279 2.72739 -6e-05 0 0 1.0764 -1.36679 -0.01145 -0.03602 -1.14732 -0.39651 0 0 0 0 0 -0.10231 0 0 0 0.24991 0 0.83697 -0.05701 0.38245 0.04857
ASN_725 -4.72065 0.27342 4.32324 -0.1724 0.03433 0.24472 1.99193 -2.23871 -0.0102 -0.0723 -1.15475 -0.70885 0 0 -0.78354 0 0 0.00496 0.18759 0 2.54055 -0.00912 0 -0.93687 0.08984 1.05125 -0.06558
ILE_726 -6.38073 0.95016 2.3903 -0.56212 0.43484 0.16021 1.21815 -1.62678 -0.02165 -0.10833 -0.19423 -0.16414 0 0 0 0 0 0.15382 0.22992 0.45348 0 -0.18721 0 0.73287 0.00538 1.88933 -0.62673
ARG_727 -5.5957 0.50294 4.61671 -0.60784 0.10908 0.35959 1.71962 -2.28399 -0.03277 -0.18675 -2.52333 -0.00731 0 0 -1.29368 0 0 0.08016 0.53704 2.27206 0 -0.23434 0 -1.2888 0.33074 2.15447 -1.37209
LYS_728 -2.71002 0.35096 1.87392 -0.45417 0.09471 0.24442 0.09224 -0.94331 -0.02066 -0.1343 0.24222 -0.05092 0 0 0 0 0 0.08377 0.02013 1.78657 0 0.0512 0 -1.5107 0.39604 1.63923 1.05133
VAL_729 -6.72099 1.54839 2.04714 -0.31122 0.33228 0.07337 2.24845 -1.98321 -0.02411 -0.14541 -1.1218 -0.48389 0 0 0 0 0 0.55962 0.00249 0.14276 0 -0.40386 0 1.9342 0.39946 1.13441 -0.7719
SER_730 -4.06364 0.44915 4.13764 -0.02969 0.00236 0.04828 2.00439 -1.92846 -0.01136 -0.14342 -0.76743 -0.77205 0 0 -0.38048 0 0 -0.18228 0.00225 0.13837 0 -0.27427 0.60064 -0.77834 0.77031 0.98475 -0.19328
ASN_731 -2.67045 0.26853 3.69412 -0.17397 0.01726 0.25584 1.55124 -1.70559 -0.01925 -0.22122 -0.34574 -0.35293 0 0 0 0 0 -0.07401 0.0315 0 1.48359 0.10897 0 -0.93687 0.27467 0.48311 1.66879
ASP_732 -4.88956 0.6213 4.84527 -0.11272 0.0033 0.34511 2.52809 -2.51511 -0 -0 -2.40115 -0.53028 0 0 0 0 0 0.03644 0.00719 0 2.33199 -0.32537 0 -2.3716 -0.22441 0.22701 -2.42451
ARG_733 -8.9835 0.72895 6.7527 -0.61899 0.07921 0.35489 2.73577 -3.2568 -0 -0 -1.17225 0.46191 0 0 0 0 0 -0.00012 0.09982 2.41271 0 -0.09256 0 -1.2888 -0.3842 0.26254 -1.90872
GLU_734 -3.79335 0.16688 5.03734 -0.20818 0.02221 0.27487 2.17191 -2.29231 -0.01189 -0.13187 -2.60476 -0.5578 0 0 0 0 0 0.02237 0.04621 0 3.02007 -0.21286 0 -2.7348 -0.4497 0.32859 -1.90706
SER_735 -3.71348 0.10979 4.84796 -0.02293 0 0.02118 2.03503 -2.29119 -0 -0 -1.48959 -0.34809 0 0 0 0 0 -0.03538 0.00114 0.48372 0 0.31784 0.60234 -0.77834 -0.17405 0.24976 -0.18428
VAL_736 -7.99256 1.12417 3.4626 -0.31034 0.21248 0.06674 2.81883 -2.85745 -0 -0 -2.19412 -0.0196 0 0 0 0 0 -0.05855 0.00773 0.04485 0 -0.35798 0 1.9342 0.06116 0.33744 -3.7204
LEU_737 -6.63516 0.39992 5.53823 -0.70234 0.24841 0.2871 2.51978 -2.95447 -0.00179 -0.01528 -2.35104 0.08786 0 0 0 0 0 -0.02929 0.02905 1.05336 0 -0.27005 0 0.18072 -0.15856 0.46677 -2.3068
THR_738 -4.72228 0.35301 5.65904 -0.20271 0.12594 0.07341 2.74989 -2.71014 -0.01515 -0.15121 -3.1303 -0.07088 0 0 0 0 0 -0.00018 0.00175 0.06684 0 0.03083 2.27843 -1.0874 -0.07435 0.36226 -0.46321
ASN_739 -5.33657 0.32637 5.05628 -0.17774 0.03956 0.26612 2.37652 -2.66574 -0 -0 -2.06692 -0.31556 0 0 0 0 0 -0.02944 0.00305 0 1.41065 0.37639 0 -0.93687 0.11011 0.28978 -1.27401
ILE_740 -10.046 1.23872 4.96002 -0.52751 0.47378 0.10546 2.99405 -3.31038 -0 -0 -2.2059 0.05247 0 0 0 0 0 -0.05826 0.07009 0.49673 0 -0.44328 0 0.73287 0.06565 0.34245 -5.05902
GLU_741 -5.25278 0.13233 5.96617 -0.21285 0.03132 0.30218 2.30242 -2.72717 -0.02773 -0.30164 -2.7557 -0.59395 0 0 0 0 0 0.0528 0.0015 0 3.00596 -0.25026 0 -2.7348 -0.26094 0.32506 -2.99807
VAL_742 -4.48429 0.30317 4.71609 -0.30656 0.19596 0.06953 2.49936 -2.44253 -0.00179 -0.01528 -2.06378 -0.1025 0 0 0 0 0 -0.06506 0.00534 0.0471 0 -0.33435 0 1.9342 -0.32107 0.22225 -0.14423
TYR_743 -8.83853 0.73228 5.11958 -0.56812 0.09251 0.25891 2.97927 -2.9419 -0.00891 -0.09577 -2.50323 -0.29354 0 0 0 0 0 -0.02701 0.00011 0 2.8863 0.04229 0.0057 1.2797 -0.14269 0.28465 -1.7384
ARG_744 -5.95817 0.30163 6.10448 -0.44605 0.04974 0.22143 2.5977 -2.92005 -0 -0 -2.35085 0.35014 0 0 0 0 0 0.03137 0.03965 2.07724 0 -0.09432 0 -1.2888 -0.33776 0.33172 -1.2909
THR_745 -4.16322 0.12739 4.92408 -0.20009 0.106 0.07293 2.5219 -2.39584 -0 -0 -3.63713 -0.15275 0 0 0 0 0 0.00173 0.00022 0.06637 0 -0.01749 2.29508 -1.0874 -0.15876 0.27021 -1.42678
SER_746 -5.07308 0.37601 5.14681 -0.02354 0 0.02212 2.49253 -2.57957 -0 -0 -2.11285 -0.30062 0 0 0 0 0 -0.02692 0.01093 0.50731 0 0.28975 0.60577 -0.77834 0.00226 0.21978 -1.22164
LEU_747 -8.39468 0.58336 5.6699 -0.69945 0.22795 0.27504 3.14043 -3.31782 -0 -0 -2.86452 0.11316 0 0 0 0 0 -0.01253 0.00558 0.84583 0 -0.21672 0 0.18072 -0.08849 0.24051 -4.31173
ASN_748 -5.32385 0.13779 6.09164 -0.17682 0.02993 0.25963 2.45366 -2.91654 -0 -0 -2.20723 -0.31425 0 0 0 0 0 -0.02196 0.00192 0 1.41246 0.3554 0 -0.93687 -0.00634 0.235 -0.92643
THR_749 -5.37241 0.3377 5.98812 -0.20264 0.12515 0.07113 3.04577 -2.82652 -0 -0 -2.88113 -0.02243 0 0 0 0 0 -0.01394 0.00163 0.05844 0 -0.0174 2.29441 -1.0874 0.10461 0.20723 -0.18966
LYS_750 -7.60529 0.59054 6.4037 -0.53336 0.2907 0.33566 3.32128 -3.1759 -0 -0 -3.15296 0.09865 0 0 0 0 0 0.2844 0.09221 2.01601 0 -0.12 0 -1.5107 -0.08276 0.45042 -2.2974
LYS_751 -5.43379 0.30086 5.41966 -0.41312 0.05717 0.22706 2.67253 -2.65649 -0 -0 -2.4006 -0.16784 0 0 0 0 0 0.01586 0.00169 2.03341 0 0.03201 0 -1.5107 -0.31017 0.4705 -1.66197
ASN_752 -7.1434 0.54104 7.56578 -0.18323 0.03837 0.2662 3.28164 -3.52411 -0.00732 -0.05083 -2.70828 -0.2945 0 0 0 -1.0326 0 0.08645 7e-05 0 1.50964 0.44903 0 -0.93687 -0.08638 0.45181 -1.77747
GLU_753 -6.83301 0.47947 7.87503 -0.32084 0.06412 0.36371 3.28713 -3.50006 -0 -0 -3.91255 -0.59284 0 0 0 0 0 0.01673 0.00958 0 3.10467 -0.10827 0 -2.7348 -0.08773 0.45745 -2.43221
LYS_754 -7.41246 0.51284 7.29218 -0.43894 0.06795 0.29076 3.62038 -3.2671 -0 -0 -3.9981 -0.00652 0 0 0 -0.59706 0 -0.0084 0.06591 2.31911 0 0.06532 0 -1.5107 -0.21511 0.46073 -2.7592
LEU_755 -5.73388 0.24293 5.58859 -0.48086 0.2027 0.11223 2.5624 -2.70611 -0.0127 -0.07642 -2.06694 0.24745 0 0 0 0 0 0.01399 0.05933 0.38389 0 -0.26179 0 0.18072 -0.21062 0.49464 -1.46043
ILE_756 -7.39556 0.70111 5.61309 -0.67927 0.60769 0.15297 2.48777 -2.80458 -0.0189 -0.08928 -2.62143 0.26091 0 0 0 0 0 -0.06413 0.0108 0.59273 0 -0.46027 0 0.73287 -0.1478 0.46553 -2.65573
LEU_757 -8.50855 0.77268 4.72527 -0.46934 0.14764 0.10228 2.70808 -3.09976 -0.00732 -0.05083 -2.34737 0.21915 0 0 0 0 0 -0.00842 0.12016 0.64089 0 -0.21205 0 0.18072 -0.04187 0.5755 -4.55313
GLU_758 -5.87589 0.53354 6.54178 -0.31415 0.0525 0.35642 3.26059 -3.16613 -0.00702 -0.03745 -4.63151 -0.45543 0 0 0 -0.59706 0 -0.00696 0.07816 0 3.12413 -0.02502 0 -2.7348 0.06383 0.7091 -3.13137
GLU_759 -3.46839 0.08085 4.46224 -0.20701 0.02507 0.28003 1.92268 -2.06734 -0.00021 -0.0045 -1.94591 -0.5429 0 0 0 0 0 -0.03978 0.00632 0 3.04494 -0.17586 0 -2.7348 -0.10279 0.55032 -0.91704
SER_760 -5.11989 0.26374 5.22294 -0.02897 0 0.0657 2.71568 -2.53385 -0.01271 -0.07652 -2.52597 -0.67084 0 0 0 -0.72266 0 0.12038 0.00231 0.60693 0 0.32841 0.71756 -0.77834 0.1388 0.3559 -1.93139
LEU_761 -9.63036 1.25488 4.70549 -0.46788 0.16385 0.11285 2.98774 -3.08226 -0.0189 -0.08928 -2.18233 0.17693 0 0 0 0 0 0.2432 0.19955 0.27249 0 -0.25236 0 0.18072 0.186 0.82746 -4.41221
ASN_762 -5.84825 0.58065 6.01014 -0.34105 0.00976 0.66255 2.81386 -3.03731 -0.00021 -0.0045 -2.53408 -0.13839 0 0 0 0 0 0.12372 0.00246 0 2.84622 0.48057 0 -0.93687 -0.04637 0.8316 1.47448
ALA_763 -4.28589 0.26777 4.61705 -0.02092 0 0 2.37443 -2.42507 -0.00702 -0.03745 -1.73088 -0.37796 0 0 0 0 0 0.07066 0 0 0 -0.32529 0 1.8394 -0.12314 0.35727 0.19297
ILE_764 -7.67354 0.82278 4.95359 -0.50486 0.33695 0.10347 2.52114 -2.86236 -0 -0 -0.76917 -0.02793 0 0 0 0 0 0.08296 0.0305 0.64622 0 -0.37445 0 0.73287 -0.27064 0.45351 -1.79896
ILE_765 -6.97495 0.7714 5.09475 -0.50502 0.43772 0.10313 3.08373 -2.80412 -0 -0 -2.03637 0.00364 0 0 0 0 0 -0.04218 0.01412 0.56424 0 -0.38577 0 0.73287 -0.01694 0.54906 -1.41068
LEU_766 -5.41266 0.40535 5.26925 -0.48262 0.24501 0.11223 2.38618 -2.61359 -0.02334 -0.15102 -2.408 0.23879 0 0 0 0 0 0.13184 0.03366 0.27801 0 -0.28379 0 0.18072 -0.16918 0.38671 -1.87646
LYS_767 -5.76623 0.61141 5.90076 -0.4723 0.22017 0.2083 3.11287 -2.62253 -0.02304 -0.09764 -4.23781 -0.01695 0 0 0 -0.51391 0 -0.11457 0.04601 2.95317 0 -0.02801 0 -1.5107 -0.35734 0.53143 -2.17691
LEU_768 -7.05009 0.78091 3.97508 -0.49049 0.13573 0.14293 2.51895 -2.45449 -0 -0 -2.06036 0.12302 0 0 -0.88182 0 0 0.18656 0.16125 0.12061 0 -0.16473 0 0.18072 -0.45711 0.75619 -4.47714
GLU_769 -2.9822 0.21065 3.27922 -0.21013 0.0299 0.29063 1.32034 -1.37753 -0 -0 -0.79455 -0.4845 0 0 0 0 0 0.03822 0.00178 0 3.12886 -0.04086 0 -2.7348 -0.07757 1.10696 0.70444
LYS_770 -3.11085 0.42186 1.30359 -0.4742 0.11959 0.34475 0.47928 -0.90428 -0.02334 -0.15102 -0.29304 -0.35901 0 0 0 0 0 0.05315 0.12557 1.73479 0 0.17221 0 -1.5107 0.72209 1.00384 -0.34572
LEU_771 -5.21018 0.59618 -0.00074 -0.74319 0.49939 0.33708 0.33015 -0.86863 -0 -0 -0.26558 -0.14409 0 0 0 0 0 0.20915 0.01221 1.89221 0 0.03634 0 0.18072 1.29103 0.68319 -1.16476
ASN_772 -3.62092 0.44815 3.03344 -0.16085 0.01079 0.21343 1.47113 -1.61888 -0.00107 -0.0046 -0.5853 -0.93456 0 0 -1.0241 0 0 0.01843 0.01409 0 2.01665 -0.01829 0 -0.93687 0.9434 0.54535 -0.19057
THR_773 -3.69198 0.53433 2.72237 -0.2215 0.31767 0.10495 1.10404 -1.38113 -0.02794 -0.23339 -2.04903 -1.48415 0 0 -1.0241 -0.46251 0 0.74103 0.02265 0.01557 0 0.23001 2.30304 -1.0874 0.86601 0.76854 -1.93291
ASN_774 -2.89334 0.25879 4.03464 -0.15771 0.00807 0.20841 2.21702 -1.698 -0.01231 -0.08823 -1.35088 -0.88887 0 0 -1.39859 0 0 0.06503 0.00101 0 2.06323 -0.1195 0 -0.93687 0.72415 0.84903 0.88507
ARG_775 -3.84057 0.4108 2.98289 -0.6711 0.12153 0.45436 0.97173 -1.25614 -0.02382 -0.1209 -0.92686 0.17218 0 0 -1.05773 0 0 0.88874 0.12058 2.96323 0 0.00455 0 -1.2888 2.60327 1.03147 3.53941
THR_776 -2.85918 0.20455 2.95684 -0.21585 0.30841 0.08162 1.33916 -1.3437 -0.01354 -0.10688 -0.83726 -0.50597 0 0 0 0 0 0.4399 0.00464 0.11552 0 -0.00774 2.32936 -1.0874 2.60236 1.68421 5.08905
PHE_777 -4.21982 0.42507 2.93656 -0.93387 0.08209 0.29526 1.35717 -1.65352 -0.00366 -0.02544 -0.45756 -0.02998 0 0 0 0 0 0.19293 0.01614 0 1.74294 -0.56475 0 1.0402 0.27835 1.22969 1.7078
ALA_778 -5.38533 0.48925 2.68591 -0.0228 0 0 1.49152 -2.12242 -0 -0 -1.03327 -0.37099 0 0 0 0 0 -0.05635 0 0 0 -0.24971 0 1.8394 0.00036 0.51665 -2.21776
GLN_779 -5.75152 0.46995 5.37486 -0.71938 0.08312 0.7207 2.21273 -2.72671 -0.02382 -0.1209 -1.89768 -0.76112 0 0 0 -0.92703 0 -0.03632 0.23635 0 2.98554 0.02247 0 -0.18838 -0.29014 0.38246 -0.95484
GLU_780 -4.46425 0.14793 5.07012 -0.45424 0.05943 0.87289 2.10141 -2.33705 -0 -0 -2.45967 -0.47422 0 0 0 0 0 -0.02917 0.06792 0 3.28438 -0.30599 0 -2.7348 -0.29287 0.30541 -1.64277
LYS_781 -6.92299 0.88778 5.54058 -0.50304 0.17359 0.3043 2.79811 -2.68475 -0.01348 -0.10657 -2.67838 0.10534 0 0 0 0 0 0.04189 0.05034 2.11863 0 -0.10791 0 -1.5107 -0.34444 0.56402 -2.28766
LEU_782 -8.74911 0.88882 6.015 -0.72122 0.33705 0.31324 2.36066 -3.28173 -0.00366 -0.02544 -1.84396 0.10639 0 0 0 0 0 -0.03726 0.02071 1.00873 0 -0.26596 0 0.18072 -0.22553 0.84085 -3.08171
ASN_783 -4.22081 0.21924 5.1541 -0.16504 0.00641 0.23694 1.93128 -2.43635 -0 -0 -1.52326 -0.38608 0 0 0 -0.92703 0 0.23787 0.0938 0 1.53801 0.42862 0 -0.93687 -0.01825 0.57034 -0.1971
THR_784 -3.59712 0.22694 3.49926 -0.20474 0.15174 0.07452 1.47095 -1.80956 -0.00515 -0.05531 -1.16444 -0.11048 0 0 0 0 0 0.06394 0.00344 0.10214 0 -0.01211 2.29671 -1.0874 0.23417 0.34707 0.42455
PHE_785 -9.44122 1.40522 4.33917 -0.61371 0.19956 0.25865 3.77025 -3.02783 -0 -0 -2.65456 -0.0134 0 0 0 0 0 0.25525 0.40273 0 4.01318 0.07316 0 1.0402 -0.00473 1.30063 1.30255
GLU_786 -3.65037 0.98918 3.86213 -0.25627 0.08907 0.40043 1.16509 -1.73098 -0 -0 -1.44521 -0.49565 0 0 0 0 0 13.7875 0.04068 0 3.39498 0.35824 0 -2.7348 1.23046 11.9416 26.9461
ASN_787 -5.968 1.68158 6.01632 -0.13695 0.00725 0.21433 2.40847 -3.01545 -0.0197 -0.15947 -2.55008 -0.71297 0 0 0 0 0 0.03708 0.0426 0 1.52714 0.89029 0 -0.93687 2.45801 12.6914 14.475
ASP_788 -3.30674 0.24666 4.57115 -0.10896 0.00916 0.33204 2.08239 -2.00722 -0 -0 -2.06407 -0.36759 0 0 0 0 0 -0.06588 0.00999 0 1.70757 0.08301 0 -2.3716 0.90194 2.02324 1.67509
LEU_789 -5.74003 0.64538 3.15785 -0.5104 0.22676 0.12977 1.4209 -2.12127 -0.0006 -0.00985 -0.95232 0.24706 0 0 0 0 0 -0.07162 0.04704 0.27819 0 -0.3 0 0.18072 -0.40836 0.466 -3.31479
LEU_790 -6.69373 0.9129 4.84391 -0.62821 0.16692 0.20833 2.287 -2.72244 -0.00401 -0.0432 -1.47646 0.10324 0 0 0 0 0 -0.01464 0.07118 0.78947 0 -0.20357 0 0.18072 -0.20475 0.73284 -1.69451
GLN_791 -2.75214 0.11709 3.65165 -0.8709 0.12419 0.93775 1.08797 -1.68703 -0.00017 -0.00069 -0.34049 -0.92894 0 0 0 0 0 -0.01949 0.00373 0 2.82556 -0.20968 0 -0.18838 -0.18352 0.50606 2.07257
GLU_792 -4.55073 0.25152 4.31057 -0.21075 0.02238 0.2914 1.51227 -2.06389 -0.0006 -0.00985 -1.15169 -0.5529 0 0 0 0 0 0.03093 0.01272 0 3.07418 -0.252 0 -2.7348 -0.36002 0.43077 -1.95051
PHE_793 -8.458 0.81743 3.8486 -0.67149 0.0556 0.41088 2.97891 -2.63771 -0.00107 -0.01445 -3.30571 0.21326 0 0 0 0 0 -0.00609 0.06353 0 2.05798 -0.25342 0 1.0402 -0.07965 0.96741 -2.97377
ASP_794 -3.91939 0.46319 5.84347 -0.15474 0.01132 0.53681 2.50962 -2.52565 -0.00017 -0.00069 -3.20823 -1.1715 0 0 -0.48632 -0.42831 0 0.03038 0.08755 0 4.30959 0.09121 0 -2.3716 0.23871 1.13815 0.99341
SER_795 -2.14215 0.34932 3.5967 -0.03587 0.00752 0.02694 0.84384 -1.46707 -0.00401 -0.0432 -2.58509 -0.00663 0 0 -0.48632 -0.42831 0 -0.00324 0.02673 0.76223 0 -0.27183 1.85924 -0.77834 -0.20504 0.77148 -0.21309
GLU_796 -3.4922 0.13046 5.06928 -0.42988 0.09516 0.90892 2.02602 -2.06082 -0.01878 -0.059 -2.04699 -0.32665 0 0 -0.76359 0 0 0.01298 0.0087 0 3.01698 -0.08604 0 -2.7348 -0.1223 0.49966 -0.3729
LEU_797 -6.88292 0.90303 2.78806 -0.67756 0.42133 0.24495 1.93362 -2.06449 -0.00087 -0.0045 -1.65795 -0.01501 0 0 0 0 0 0.16922 0.16868 1.3394 0 -0.27397 0 0.18072 0.0421 0.79302 -2.59315
SER_798 -1.81342 0.13406 2.15813 -0.03234 0.0225 0.03071 0.26206 -1.02184 -0.00107 -0.01445 -0.34716 -0.33322 0 0 0 0 0 0.05934 0 0.33067 0 0.36838 0.60076 -0.77834 0.55079 0.911 1.08657
LYS_799 -5.61301 0.69526 5.15607 -0.50814 0.07857 0.42211 2.21002 -2.14318 -0.01964 -0.0635 -2.94275 0.12219 0 0 -0.76359 0 0 -0.00617 0.13203 1.87784 0 0.01415 0 -1.5107 0.7767 0.75624 -1.32948
GLU_800 -3.96538 0.43193 3.72379 -0.35189 0.0907 0.63781 0.52787 -1.70842 -0.00937 -0.02901 -0.99921 -0.79649 0 0 0 0 0 -0.01171 0.05607 0 2.30983 0.23481 0 -2.7348 0.43404 0.61192 -1.5475
GLU_801 -5.68339 0.28971 5.9921 -0.30545 0.04436 0.39347 1.56606 -2.26222 -0.02068 -0.08756 -1.87779 -0.30367 0 0 0 -0.52138 0 0.01592 0.00726 0 2.98307 0.18078 0 -2.7348 0.40647 0.35514 -1.5626
LYS_802 -5.39334 0.73382 5.54099 -0.50229 0.11074 0.41266 2.08931 -2.37918 -0.00436 -0.01299 -3.12588 0.31782 0 0 0 0 0 0.12088 0.18912 2.4682 0 -4e-05 0 -1.5107 0.0221 0.53245 -0.39069
GLU_803 -3.93935 0.14479 5.22279 -0.45353 0.2261 1.41696 1.7494 -2.20106 -0.03475 -0.26459 -2.23851 -3.13316 0 0 0 0 0 -0.06337 8e-05 0 3.69051 -0.30962 0 -2.7348 -0.29503 0.42832 -2.78882
ARG_804 -6.18909 0.62232 6.72464 -0.6354 0.18925 0.35236 2.56145 -2.74533 -0.02918 -0.16714 -2.12052 0.39524 0 0 0 -0.52138 0 -0.06682 0.07759 2.57438 0 -0.16822 0 -1.2888 -0.56779 0.32596 -0.67649
LEU_805 -7.15755 0.52972 5.14149 -0.67304 0.25151 0.24432 2.9106 -2.8896 -0.01097 -0.05297 -3.10525 0.08717 0 0 0 0 0 -0.03062 0.03782 0.81963 0 -0.21804 0 0.18072 -0.30187 0.4569 -3.78002
GLU_806 -4.28645 0.23257 6.31597 -0.21202 0.03899 0.3096 2.12064 -2.68084 -0.01025 -0.11596 -3.12665 -0.5942 0 0 0 0 0 -0.01667 0.02432 0 3.07634 -0.1765 0 -2.7348 -0.22843 0.33811 -1.72625
SER_807 -4.09588 0.15997 5.11974 -0.02708 0 0.06292 2.32493 -2.33838 -0.00674 -0.07292 -2.18906 -0.63306 0 0 0 0 0 -0.01158 0.00098 0.62763 0 0.34375 0.6163 -0.77834 0.00106 0.20407 -0.69169
LEU_808 -8.97945 1.172 5.49093 -0.49294 0.21143 0.11021 3.06889 -3.31087 -0.01817 -0.11439 -2.36711 0.25528 0 0 0 0 0 -0.04332 0.09748 0.38612 0 -0.26775 0 0.18072 0.05785 0.4937 -4.06938
THR_809 -5.08541 0.25443 5.99954 -0.20116 0.1054 0.07215 2.6405 -2.75138 -0 -0 -3.53981 -0.03247 0 0 0 -0.67847 0 0.00205 0.0112 0.0739 0 0.04664 2.26782 -1.0874 -0.05883 0.58486 -1.37646
LYS_810 -3.97901 0.18381 4.8179 -0.3044 0.03448 0.13867 2.09343 -2.24915 -0 -0 -1.83353 0.00099 0 0 0 0 0 -0.02372 0.00258 1.79304 0 0.01213 0 -1.5107 -0.0583 0.3008 -0.58097
GLU_811 -4.89196 0.14578 5.71504 -0.46671 0.07281 0.9299 2.80877 -2.76134 -0.01252 -0.16192 -2.553 -0.43973 0 0 0 0 0 0.00191 0.01347 0 3.24587 -0.35378 0 -2.7348 -0.39881 0.30963 -1.53141
ILE_812 -8.54889 0.91775 5.77552 -0.52172 0.4249 0.10492 3.13172 -3.47275 -0 -0 -2.88211 -0.01169 0 0 0 0 0 -0.02943 0.17909 0.51859 0 -0.45019 0 0.73287 -0.23893 0.37935 -3.991
SER_813 -3.78051 0.18049 4.77772 -0.02704 0 0.06302 2.18049 -2.33604 -0.01817 -0.11439 -1.80925 -0.59384 0 0 0 0 0 0.03879 0.0006 0.68938 0 0.34645 0.6 -0.77834 0.1338 0.31759 -0.12927
ALA_814 -4.44583 0.30402 4.67573 -0.02153 0 0 2.49801 -2.55643 -0 -0 -1.97778 -0.35003 0 0 0 0 0 -0.02598 0 0 0 -0.17913 0 1.8394 -0.0308 0.21951 -0.05085
ALA_815 -5.99632 0.36383 4.38864 -0.02151 0 0 3.28371 -2.90936 -0 -0 -2.91622 -0.36021 0 0 0 0 0 -0.00391 0 0 0 -0.24306 0 1.8394 -0.35596 0.22881 -2.70216
HIS_D_816 -6.07869 0.33178 6.77002 -0.75004 0.02294 0.77719 3.05965 -3.32721 -0 -0 -3.10653 -0.30194 0 0 0 -0.52533 0 -0.0071 0.00127 0 1.54084 -0.23277 0 -0.45461 -0.12282 0.19978 -2.20358
ASN_817 -4.91754 0.16249 5.62865 -0.18055 0.03291 0.26313 2.27832 -2.77066 -0.01155 -0.1105 -2.22945 -0.3197 0 0 0 0 0 0.01562 0.01128 0 1.61018 0.43221 0 -0.93687 0.14439 0.2115 -0.68615
LYS_818 -6.0358 0.25821 5.9185 -0.29771 0.02488 0.12812 2.86759 -2.80124 -0 -0 -3.61977 -0.01302 0 0 0 0 0 -0.04226 0.05766 1.75658 0 0.00917 0 -1.5107 -0.13499 0.24305 -3.19171
LEU_819 -8.05713 0.70111 5.29381 -0.66656 0.16762 0.22765 2.78364 -3.16419 -0 -0 -2.81465 0.10517 0 0 0 0 0 -0.02888 0.05124 0.94311 0 -0.24829 0 0.18072 -0.29849 0.47727 -4.34685
ASN_820 -5.4275 0.19601 6.64591 -0.17271 0.01337 0.24785 2.76804 -3.13444 -0.01155 -0.1105 -2.10608 -0.31485 0 0 0 -0.52533 0 -0.02688 0.03706 0 1.45011 0.57485 0 -0.93687 0.02703 0.49123 -0.31527
ILE_821 -5.00064 0.24518 4.80533 -0.50078 0.38135 0.10093 2.29913 -2.50558 -0 -0 -2.19254 0.02879 0 0 0 0 0 -0.06193 0.03953 0.55536 0 -0.49062 0 0.73287 0.163 0.27249 -1.12811
THR_822 -7.29027 0.51244 5.15053 -0.19024 0.05461 0.0638 3.24095 -3.02688 -0.0077 -0.09026 -3.60528 0.01393 0 0 0 0 0 0.01364 0.05658 0.06374 0 0.01057 2.29224 -1.0874 0.09135 0.3449 -3.38875
SER_823 -4.91123 0.26401 6.09052 -0.02788 0 0.06398 2.48645 -2.74965 -0.00711 -0.11569 -2.22329 -0.56816 0 0 0 0 0 0.00908 0.00503 0.64644 0 0.3448 0.6225 -0.77834 0.20464 0.36696 -0.27693
ASP_824 -3.66964 0.14995 5.19151 -0.10611 0.00653 0.32058 2.12 -2.41354 -0.00715 -0.11678 -1.47289 -0.35361 0 0 0 0 0 -0.00503 0.01347 0 1.70851 0.20593 0 -2.3716 -0.00078 0.31662 -0.48402
ALA_825 -5.4986 0.56809 3.22052 -0.0204 0 0 2.56872 -2.52407 -0.0092 -0.06057 -2.57641 -0.35005 0 0 0 0 0 -0.03284 0 0 0 -0.15921 0 1.8394 -0.26551 0.39592 -2.90421
LEU_826 -8.10274 0.5589 6.14633 -0.63922 0.37069 0.24385 3.12374 -3.34525 -0.00047 -0.00354 -3.61236 -0.13873 0 0 0 0 0 -0.00479 0.13629 1.03843 0 -0.17393 0 0.18072 -0.02107 0.45516 -3.78799
GLU_827 -4.21397 0.15216 5.21913 -0.21008 0.0231 0.27587 2.34852 -2.42493 -4e-05 -0.00115 -2.80409 -0.56208 0 0 0 0 0 0.0356 0.07884 0 3.00619 -0.24903 0 -2.7348 -0.18074 0.36692 -1.87457
GLY_828 -3.47129 0.20937 4.52197 -4e-05 0 0 2.05782 -2.14491 -0 -0 -1.95576 -0.41161 0 0 0 0 0 -0.0384 0 0 0 0.52362 0 0.83697 0.10548 0.2105 0.44373
ILE_829 -9.02299 1.42088 4.9915 -0.52087 0.44417 0.09833 2.71448 -3.16483 -0.02964 -0.13958 -2.56185 0.15536 0 0 -0.66654 0 0 -0.06475 0.09327 0.52089 0 -0.45614 0 0.73287 0.408 0.38706 -4.66037
THR_830 -6.37076 0.37775 7.45171 -0.195 0.11045 0.06761 3.75528 -3.46643 -0.0092 -0.06057 -4.58601 0.02837 0 0 0 0 0 -0.00606 0.04892 0.0733 0 0.03795 2.29212 -1.0874 0.0835 0.54442 -0.91005
THR_831 -3.51862 0.23035 4.27544 -0.20768 0.13489 0.07573 1.97392 -2.01302 -0.00047 -0.00354 -2.49128 -0.05377 0 0 0 0 0 -0.05103 0.00627 0.14209 0 0.17526 2.2978 -1.0874 0.15766 0.34558 0.38821
THR_832 -5.54428 0.20229 5.14253 -0.13304 0.0528 0.07127 2.85925 -2.4628 -0.01106 -0.0872 -2.68003 -0.14724 0 0 -0.66654 -0.6963 0 -0.05491 0.10428 0.05887 0 -0.13388 4.54646 -1.0874 -0.14033 0.58478 -0.22247
ILE_833 -5.3936 0.38649 3.63951 -0.49725 0.56108 0.10098 1.73741 -2.12271 -0 -0 -0.93708 -0.12956 0 0 0 0 0 0.53419 0.00809 0.67397 0 -0.5476 0 0.73287 -0.16971 0.83498 -0.58793
ASP_834 -2.40698 0.16681 3.36178 -0.11949 0.01258 0.37683 1.04596 -1.49361 -0 -0 -1.41854 -0.35909 0 0 0 0 0 0.1238 3e-05 0 1.70771 0.07089 0 -2.3716 -0.08053 1.35573 -0.02774
SER_835 -1.60784 0.22165 1.78565 -0.03174 0.02851 0.05614 0.18452 -0.83159 -0.01914 -0.06941 0.18844 -0.42812 0 0 0 0 0 0.0067 0.00046 0.19699 0 -0.3043 0.60188 -0.77834 0.30171 1.97212 1.47429
LEU_836 -5.09616 0.63379 1.68828 -0.48464 0.24907 0.09607 0.40031 -1.31844 -0 -0 0.13954 0.09854 0 0 0 0 0 -0.03309 0.02943 0.76984 0 -0.16751 0 0.18072 0.39078 1.3852 -1.03828
ASN_837 -4.06857 0.20918 3.41813 -0.17899 0.00423 0.27882 1.13868 -1.76127 -0.0302 -0.14327 -1.16709 -0.78964 0 0 -1.13047 0 0 0.01116 0.02052 0 2.42979 0.14838 0 -0.93687 0.26665 0.47021 -1.81062
ALA_838 -2.88603 0.26196 2.05525 -0.02127 0 0 0.79602 -1.31951 -0 -0 -1.09678 -0.30116 0 0 0 0 0 0.01753 0 0 0 0.404 0 1.8394 0.67779 0.21242 0.63962
GLU_839 -3.75353 0.26797 4.2863 -0.50593 0.32723 1.61231 1.44363 -1.89799 -0.00758 -0.05995 -2.21237 -2.80191 0 0 0 0 0 0.04551 0.09813 0 4.7122 0.25621 0 -2.7348 0.63369 0.53939 0.24853
LEU_840 -8.09077 1.34022 3.57861 -0.54167 0.26706 0.13355 2.53003 -2.56538 -0.00433 -0.03206 -2.0672 0.32322 0 0 0 0 0 -0.02836 0.16758 0.5291 0 -0.21762 0 0.18072 0.1984 1.10481 -3.19409
GLU_841 -4.72271 0.39804 4.24741 -0.34222 0.04325 0.35414 1.78928 -2.05644 -0 -0 -1.88267 -0.60869 0 0 0 -0.71709 0 -0.00572 0.24657 0 4.23424 -0.1757 0 -2.7348 -0.2246 0.95961 -1.1981
SER_842 -3.26044 0.58116 3.51821 -0.02542 8e-05 0.02363 1.02197 -1.52539 -0 -0 -0.29034 -0.43752 0 0 0 0 0 -0.02516 0.00602 0.80105 0 0.17751 0.60803 -0.77834 -0.35633 0.4178 0.4565
LYS_843 -7.23414 0.7311 7.58266 -0.55148 0.21335 0.39657 2.60931 -3.20664 -2e-05 -0.00017 -3.7976 0.07008 0 0 0 0 0 -0.05192 0.17744 1.83981 0 -0.15519 0 -1.5107 -0.24623 0.40807 -2.7257
LEU_844 -8.1017 0.56329 4.07989 -0.90048 0.48893 0.36343 2.59602 -2.57357 -0.01997 -0.20637 -2.38084 0.04536 0 0 0 0 0 0.03928 0.25907 1.83989 0 -0.19734 0 0.18072 -0.00359 0.63956 -3.28841
ILE_845 -5.1032 0.65861 4.61795 -0.50428 0.348 0.10311 1.95107 -2.33261 -0.00433 -0.03206 -1.71247 0.10259 0 0 0 0 0 0.11598 0.0281 0.43817 0 -0.40132 0 0.73287 5.81737 1.78338 6.60693
PRO_846 -5.41042 1.17178 4.13042 -0.08935 9e-05 0.05564 1.72404 -1.86712 -0 -0 -2.10635 0.72007 0 0 0 0 0 0.05327 0.00689 0.4307 0 0.03314 0 -2.4119 5.60384 1.89664 3.94137
GLN_847 -8.51478 0.69502 7.47726 -0.27637 0.05391 0.22141 3.54776 -3.56098 -0.01158 -0.13725 -2.47927 -0.54663 0 0 0 0 0 0.03361 0.18993 0 2.78567 0.09191 0 -0.18838 -0.14306 0.69807 -0.06375
GLU_848 -4.94492 0.27675 4.85122 -0.33729 0.07297 0.39418 2.30457 -2.37425 -2e-05 -0.00017 -2.08085 -0.6272 0 0 0 0 0 -0.03691 0.03119 0 3.28768 -0.14155 0 -2.7348 -0.15236 0.34446 -1.86731
ASN_849 -4.68492 0.21323 5.02605 -0.18174 0.02735 0.26896 2.13786 -2.50163 -0.0008 -0.00917 -1.91459 -0.28716 0 0 0 0 0 -0.03598 0.02533 0 1.4254 0.46249 0 -0.93687 -0.11058 0.29648 -0.78028
ASP_850 -5.71596 0.60223 8.70017 -0.18052 0.00082 0.59436 4.39777 -3.61124 -0 -0 -8.24385 -0.10884 0 0 0 -0.66796 0 0.04919 0.07086 0 3.59627 0.05207 0 -2.3716 -0.03179 0.45718 -2.41083
LEU_851 -7.8029 0.59829 4.81915 -0.6231 0.1097 0.18833 2.74569 -2.93042 -0 -0 -2.22796 0.10135 0 0 0 0 0 0.00609 0.04301 0.77128 0 -0.18464 0 0.18072 -0.03833 0.65861 -3.58513
GLU_852 -3.41682 0.08189 4.19584 -0.449 0.06284 0.88268 1.32323 -1.89389 -0 -0 -0.86077 -0.42792 0 0 0 0 0 -0.00309 0.01421 0 3.29473 -0.29028 0 -2.7348 -0.14462 0.43705 0.07127
SER_853 -2.61792 0.10369 3.40799 -0.02834 0 0.06561 1.33904 -1.57531 -0.01378 -0.11265 -0.86112 -0.56494 0 0 0 0 0 -0.02663 0.00086 0.72472 0 0.33174 0.60056 -0.77834 -0.08854 0.14512 0.05176
LYS_854 -5.27583 0.93668 5.73016 -0.35243 0.0438 0.17611 3.22717 -2.57613 -0 -0 -6.2489 0.21535 0 0 0 0 0 0.01089 0.28846 2.41848 0 -0.12706 0 -1.5107 -0.01588 0.58683 -2.47298
MET_855 -4.62212 0.97673 3.89971 -0.4022 0.35504 0.27497 1.65065 -1.82154 -0 -0 -1.86766 -0.85143 0 0 0 0 0 13.9609 0.18815 1.87796 0 0.10016 0 0.60916 0.73151 10.9917 26.0517
SER_856 -4.12789 1.08887 4.39029 -0.03511 0.00142 0.06833 2.43214 -2.05616 -0.01378 -0.11265 -1.78807 -0.54086 0 0 0 0 0 0.0608 0.00875 0.73205 0 0.84925 0.65784 -0.77834 1.77962 11.7158 14.3323
GLU_857 -3.43244 0.21251 3.91335 -0.20738 0.02438 0.2789 1.83936 -1.84845 -0 -0 -2.09476 -0.57642 0 0 0 0 0 0.05857 0.01395 0 3.01115 -0.28446 0 -2.7348 0.63461 1.34777 0.15582
VAL_858 -2.98999 0.17725 3.09264 -0.31225 0.22319 0.07228 1.43304 -1.71022 -0 -0 -0.8697 -0.25642 0 0 0 0 0 -0.03408 0.00043 0.17863 0 -0.25375 0 1.9342 -0.36103 0.26203 0.58625
GLY_859 -4.15306 0.38899 4.00395 -5e-05 0 0 2.01766 -2.27814 -0 -0 -0.68209 -0.41383 0 0 0 0 0 -0.0303 0 0 0 0.29051 0 0.83697 0.4321 0.26436 0.67708
ASP_860 -5.90906 0.76276 6.86195 -0.10722 0.00987 0.32463 3.15741 -3.38344 -0 -0 -2.97103 -0.35116 0 0 0 0 0 -0.01679 0.00437 0 1.70479 0.24126 0 -2.3716 0.44388 0.30575 -1.29362
ALA_861 -3.83124 0.20473 4.09012 -0.02105 0 0 2.22794 -2.29071 -0 -0 -2.13513 -0.36381 0 0 0 0 0 0.03612 0 0 0 -0.24071 0 1.8394 -0.27642 0.32944 -0.43133
PHE_862 -5.97643 0.54515 5.29373 -0.87978 0.03855 0.2969 2.71907 -2.82635 -0 -0 -3.4049 -0.0271 0 0 0 0 0 0.00962 0.00071 0 1.94134 -0.38611 0 1.0402 -0.20073 0.38965 -1.42649
ILE_863 -9.58169 1.22258 5.43783 -0.73479 0.41349 0.27486 3.61221 -3.56723 -0 -0 -2.53466 0.31135 0 0 0 0 0 -0.05996 0.01457 1.11962 0 -0.08894 0 0.73287 -0.11726 0.90124 -2.64393
PHE_864 -6.07523 0.58027 5.17098 -0.58057 0.11403 0.27014 2.59401 -2.87605 -0.0135 -0.11852 -1.89877 -0.0809 0 0 0 0 0 0.17981 0.00184 0 2.81721 0.05455 0 1.0402 -0.22394 0.83122 1.78677
GLY_865 -3.37743 0.20973 4.64967 -5e-05 0 0 2.37171 -2.24487 -0 -0 -2.47702 -0.41561 0 0 0 0 0 -0.08517 0 0 0 0.24434 0 0.83697 0.43267 0.27656 0.4215
LEU_866 -8.07089 0.5177 4.54337 -0.4696 0.1325 0.11459 2.52585 -2.85703 -0 -0 -2.55888 0.20817 0 0 0 0 0 -0.03415 0.02182 0.32298 0 -0.27207 0 0.18072 0.37673 0.36456 -4.95363
GLN_867 -6.69546 0.38708 6.51322 -0.26138 0.05454 0.20899 2.61507 -2.99392 -0.0135 -0.11852 -2.57975 -0.49744 0 0 0 0 0 -0.01584 0.15854 0 2.73477 -0.01118 0 -0.18838 -0.24614 0.46486 -0.48443
ASP_868 -4.30925 0.19837 5.93343 -0.10766 0.00921 0.32936 2.43901 -2.65964 -0 -0 -2.09538 -0.23544 0 0 0 0 0 0.01154 0.03608 0 1.86978 0.06398 0 -2.3716 -0.14255 0.29399 -0.73676
GLU_869 -5.47032 0.27248 6.64002 -0.33547 0.07339 0.39158 2.68545 -2.98675 -0.01741 -0.15849 -2.9889 -0.58738 0 0 0 -0.39794 0 -0.03325 0.00827 0 3.60684 -0.14551 0 -2.7348 -0.26835 0.1928 -2.25375
LEU_870 -9.18683 0.73749 5.6284 -0.6939 0.2024 0.25835 2.88416 -3.37712 -0 -0 -2.33918 0.11764 0 0 0 0 0 0.02375 9e-05 0.89384 0 -0.23046 0 0.18072 -0.27496 0.26547 -4.91015
LYS_871 -5.04572 0.22931 5.74059 -0.30126 0.02651 0.13319 2.43724 -2.65384 -0.01261 -0.12429 -2.27434 -0.01571 0 0 0 0 0 -0.01181 0.02179 1.72776 0 0.00498 0 -1.5107 -0.28038 0.29821 -1.61108
GLU_872 -5.02548 0.28296 6.07471 -0.21585 0.03002 0.30437 2.60931 -2.77112 -0.01741 -0.15849 -1.94483 -0.60039 0 0 0 0 0 0.02305 0.01386 0 3.01445 -0.22532 0 -2.7348 -0.46589 0.21406 -1.5928
LEU_873 -9.35575 0.82147 5.56919 -0.49858 0.19794 0.11734 3.2463 -3.40654 -0.02042 -0.16174 -2.68469 0.22999 0 0 0 0 0 -0.01024 0.04467 0.34938 0 -0.2763 0 0.18072 -0.41384 0.3567 -5.71439
GLN_874 -7.10163 0.41157 6.21221 -0.27412 0.06622 0.23132 2.82861 -3.11929 -0.01261 -0.12429 -2.21123 -0.53024 0 0 0 0 0 0.14724 0.10539 0 2.71545 -0.12835 0 -0.18838 -0.2959 0.45446 -0.81356
LEU_875 -4.81922 0.26476 5.31726 -0.47205 0.21697 0.11006 2.2496 -2.56014 -0.01729 -0.15467 -2.08981 0.21777 0 0 0 0 0 0.0966 0.03456 0.33668 0 -0.28396 0 0.18072 -0.29796 0.38806 -1.28206
GLU_876 -5.04266 0.3679 5.67308 -0.21208 0.0266 0.29186 2.79737 -2.76038 -0.02403 -0.23846 -2.04158 -0.60913 0 0 0 0 0 0.09663 0.007 0 3.00938 -0.23182 0 -2.7348 -0.43361 0.30356 -1.75519
LYS_877 -8.76904 1.07808 8.55726 -0.59786 0.14932 0.33489 4.00943 -3.88841 -0.00742 -0.05053 -5.49307 0.20649 0 0 0 -0.56855 0 -0.02925 0.27811 3.23219 0 0.04723 0 -1.5107 -0.40081 0.50155 -2.92111
GLU_878 -4.92302 0.26454 6.0472 -0.21105 0.02076 0.28129 2.37622 -2.72578 -0.01729 -0.15467 -2.34163 -0.58188 0 0 0 0 0 -0.01005 0.01247 0 3.05827 -0.2244 0 -2.7348 -0.40238 0.53618 -1.73001
SER_879 -4.07484 0.24595 4.9511 -0.02551 0 0.06015 2.26639 -2.36977 -0 -0 -1.92351 -0.63904 0 0 0 0 0 -0.00776 0.00708 0.5683 0 0.35903 0.60073 -0.77834 -0.06031 0.28378 -0.53658
VAL_880 -8.70739 1.18386 4.17851 -0.25398 0.14797 0.04058 3.29163 -3.10924 -0 -0 -2.04235 0.28382 0 0 0 0 0 0.07138 0.2396 0.89693 0 -0.05808 0 1.9342 0.12678 0.6808 -1.09496
GLU_881 -6.90978 0.47167 8.26009 -0.20152 0.02314 0.25721 3.62842 -3.59319 -0 -0 -5.00502 -0.49735 0 0 0 -0.56855 0 0.13327 0.13378 0 3.45508 -0.27703 0 -2.7348 -0.367 0.88296 -2.90862
LYS_882 -5.00977 0.29348 6.14833 -0.29976 0.02758 0.13236 2.38856 -2.74123 -0.02778 -0.20704 -2.0495 -0.02289 0 0 0 0 0 0.04757 0.04272 1.70548 0 -0.01975 0 -1.5107 -0.51211 0.48205 -1.13241
GLN_883 -6.02605 0.47592 4.77637 -0.24102 0.02499 0.1818 2.36538 -2.70534 -0 -0 -1.2276 -0.38778 0 0 0 0 0 0.19274 0.02668 0 2.93512 -0.09018 0 -0.18838 -0.35835 0.32174 0.07605
HIS_D_884 -6.10835 0.84078 5.10853 -0.75303 0.01999 0.82109 2.92559 -2.93445 -0 -0 -2.77238 -0.2959 0 0 0 -0.9077 0 -0.01005 2e-05 0 1.88097 0.04871 0 -0.45461 -0.2213 0.43893 -2.37316
GLU_885 -3.96583 0.25119 4.71062 -0.21238 0.02241 0.28914 2.01862 -2.22688 -0.02731 -0.18427 -1.32592 -0.59371 0 0 0 0 0 -0.05759 0.00929 0 3.13556 -0.32638 0 -2.7348 -0.4165 0.43347 -1.20128
ASN_886 -3.09093 0.31211 3.51039 -0.19355 0.0512 0.30762 1.60104 -1.82372 -0 -0 -0.81282 -0.46348 0 0 0 0 0 -0.06549 0.00412 0 2.15768 -0.6642 0 -0.93687 -0.46761 0.35891 -0.21561
ALA_887 -3.46619 0.67561 1.47576 -0.02941 0.01214 0 1.35501 -1.53694 -0 -0 -1.33913 -0.41514 0 0 0 0 0 -0.01957 0 0 0 0.00854 0 1.8394 -0.37931 0.45109 -1.36815
VAL_888 -2.554 0.73197 1.71968 -0.3074 0.21636 0.05965 1.01232 -1.15588 -0.00695 -0.02777 -0.29227 -0.06585 0 0 0 0 0 -0.04837 0.00069 0.03252 0 -0.39552 0 1.9342 -0.14526 0.54391 1.25204
LEU_889 -1.91534 0.62696 1.50371 -0.38692 0.17947 0.04569 0.53978 -0.76306 -0.01029 -0.10843 0.02313 0.25108 0 0 0 0 0 0.83724 0.04562 0.15568 0 3.26473 0 0.18072 5.61075 0.91178 10.9923
GLU_890 -3.53165 0.44421 3.9904 -0.4589 0.10882 0.93022 2.09284 -1.79122 -0 -0 -2.89708 -0.30439 0 0 0 -0.37947 0 0.05034 0.02544 0 2.86223 0.19332 0 -2.7348 5.64731 1.37289 5.6205
LEU_891 -6.72272 0.83408 3.91862 -0.48075 0.20687 0.11646 2.2888 -2.47449 -7e-05 -0.00019 -1.7762 0.24892 0 0 0 0 0 0.11356 0.0378 0.32976 0 -0.26305 0 0.18072 -0.04116 1.18882 -2.29423
GLY_892 -4.04188 0.411 5.33281 -4e-05 0 0 2.01456 -2.51361 -0 -0 -2.25385 -0.42411 0 0 -0.22862 0 0 -0.03733 0 0 0 0.49692 0 0.83697 0.01637 0.4769 0.08608
THR_893 -5.92746 0.44692 6.99691 -0.19567 0.11934 0.07306 2.77101 -3.18893 -0.00455 -0.03068 -3.34754 -0.43495 0 0 0 -0.37947 0 -0.01451 0.00652 0.12523 0 -0.00741 2.27784 -1.0874 0.20363 0.2238 -1.37432
VAL_894 -6.4606 0.58904 4.46819 -0.3042 0.1607 0.06673 2.6995 -2.74579 -0 -0 -2.04138 -0.00763 0 0 0 0 0 -0.02355 0.04381 0.08145 0 -0.20719 0 1.9342 0.01454 0.36341 -1.36878
GLN_895 -8.31209 0.49061 7.11007 -0.29118 0.02218 0.2437 2.70308 -3.51396 -0 -0 -2.91085 -0.20136 0 0 0 0 0 -0.0288 0.0569 0 3.4989 0.01055 0 -0.18838 -0.06968 0.41953 -0.96078
ARG_896 -5.19639 0.231 6.36958 -0.7817 0.10985 0.52601 2.32296 -2.96526 -0 -0 -2.30006 0.37422 0 0 0 0 0 -0.02398 0.01043 1.46668 0 -0.01814 0 -1.2888 -0.15384 0.3766 -0.94086
GLU_897 -5.10718 0.23379 5.60198 -0.21706 0.02313 0.2895 2.42828 -2.65366 -0.01205 -0.06126 -2.87238 -0.60811 0 0 0 0 0 -0.03245 0.078 0 3.0259 -0.26637 0 -2.7348 -0.36255 0.28725 -2.96006
ILE_898 -9.54606 1.31508 4.76971 -0.52258 0.42709 0.1096 2.72456 -3.22694 -0.00455 -0.03078 -2.29982 -0.0537 0 0 0 0 0 -0.07049 0.04661 0.55229 0 -0.461 0 0.73287 -0.26017 0.63897 -5.15933
GLU_899 -4.36158 0.14628 4.69923 -0.60987 0.11872 1.1167 2.12971 -2.39203 -0 -0 -2.09305 -0.68832 0 0 0 0 0 0.02616 0.03962 0 3.57438 -0.28538 0 -2.7348 -0.29495 0.59163 -1.01754
SER_900 -3.92397 0.21696 4.81601 -0.02732 0 0.06341 2.42232 -2.35099 -0 -0 -2.17895 -0.59073 0 0 0 0 0 0.00432 0.00187 0.65714 0 0.34304 0.60017 -0.77834 -0.16972 0.16376 -0.73104
LEU_901 -6.76144 0.36279 5.03703 -0.4777 0.18865 0.11468 2.86052 -2.87444 -0 -0 -2.2616 0.2253 0 0 0 0 0 0.01988 0.08713 0.32116 0 -0.27997 0 0.18072 -0.03676 0.22403 -3.07002
ILE_902 -6.68977 0.44055 5.14756 -0.49562 0.338 0.10017 2.77444 -2.83738 -0 -0 -3.20984 -0.0241 0 0 0 0 0 -0.05784 0.01768 0.49412 0 -0.44347 0 0.73287 -0.12934 0.37356 -3.46842
ALA_903 -3.96872 0.17461 4.53232 -0.02122 0 0 2.39562 -2.40146 -0 -0 -2.067 -0.33996 0 0 0 0 0 -0.01608 0 0 0 -0.2118 0 1.8394 -0.13359 0.35765 0.13978
GLU_904 -4.71847 0.15758 5.83578 -0.33578 0.07781 0.38534 2.47536 -2.68533 -0.01897 -0.12852 -2.36516 -0.56639 0 0 0 0 0 -0.0249 0.01213 0 3.23597 -0.07482 0 -2.7348 -0.26783 0.22106 -1.51994
GLU_905 -7.1729 0.58346 7.54532 -0.46387 0.24821 0.9759 2.90674 -3.48103 -0 -0 -3.42395 -0.5718 0 0 0 -0.52129 0 0.1861 0.01718 0 3.46783 -0.35158 0 -2.7348 -0.33326 0.3135 -2.81025
THR_906 -5.03012 0.25655 6.00097 -0.19965 0.10545 0.0712 3.02401 -2.77673 -0 -0 -3.19634 -0.1268 0 0 0 0 0 0.07376 0.0008 0.06805 0 -0.00508 2.34655 -1.0874 -0.1927 0.39811 -0.26935
ASN_907 -5.04934 0.27281 5.68997 -0.18312 0.0632 0.27607 2.60029 -2.76368 -0.02744 -0.1419 -2.25027 -0.29881 0 0 0 0 0 0.04284 0.00231 0 1.41631 0.32255 0 -0.93687 0.06304 0.37093 -0.53111
ASN_908 -6.04888 0.27133 6.56861 -0.1767 0.02806 0.26164 2.85431 -3.22014 -0.01897 -0.12852 -2.82377 -0.3444 0 0 0 -0.52129 0 0.07928 4e-05 0 1.41229 0.43303 0 -0.93687 0.06578 0.37691 -1.86826
LYS_909 -6.28484 0.4741 7.37461 -0.43355 0.07191 0.24823 3.89744 -3.29157 -0 -0 -4.48717 -0.15032 0 0 0 -0.71035 0 0.00539 0.02506 2.07352 0 0.04606 0 -1.5107 -0.08357 0.30878 -2.42695
LYS_910 -5.38828 0.24127 5.97913 -0.29387 0.02475 0.12659 2.60515 -2.70585 -0.04421 -0.29866 -2.1641 -0.00889 0 0 0 0 0 0.0054 0.00408 1.71788 0 -0.00162 0 -1.5107 -0.34663 0.24547 -1.81311
LEU_911 -4.8515 0.24857 4.9815 -0.47324 0.20541 0.11001 2.47608 -2.4982 -0 -0 -2.2003 0.2231 0 0 0 0 0 0.0566 0.0361 0.30525 0 -0.28993 0 0.18072 -0.38917 0.25324 -1.62577
LEU_912 -8.09514 0.93487 4.32657 -0.92622 0.67761 0.41171 3.19605 -3.02173 -0 -0 -2.56571 0.04869 0 0 0 0 0 -0.01379 0.08755 1.93545 0 -0.21501 0 0.18072 -0.19746 0.50728 -2.72857
GLU_913 -5.39117 0.22616 6.43634 -0.21302 0.02583 0.29546 2.66113 -2.96324 -0.01879 -0.18087 -2.40937 -0.60773 0 0 0 0 0 0.10588 0.00072 0 3.04423 -0.25924 0 -2.7348 -0.32789 0.49657 -1.81379
LYS_914 -5.04694 0.36473 5.80391 -0.29467 0.02709 0.12748 2.65031 -2.74086 -0 -0 -2.16833 -0.03632 0 0 0 0 0 0.03576 0.00823 1.77598 0 0.0283 0 -1.5107 -0.4623 0.29916 -1.13919
ALA_915 -5.60498 0.20618 4.52355 -0.02229 0 0 2.97852 -2.87458 -0.01321 -0.11603 -2.70442 -0.36895 0 0 0 0 0 0.04008 0 0 0 -0.31618 0 1.8394 -0.42972 0.25877 -2.60387
ASN_916 -6.65497 0.4356 6.5006 -0.34605 0.0129 0.64992 3.42735 -3.28784 -0.01333 -0.12942 -2.85182 -0.38919 0 0 0 -0.83251 0 -0.00024 0.01785 0 3.19395 0.61117 0 -0.93687 0.0158 0.20862 -0.36849
ASN_917 -5.02117 0.1806 5.84467 -0.17758 0.03326 0.26209 2.53853 -2.79221 -0 -0 -2.20515 -0.32267 0 0 0 0 0 -0.02195 8e-05 0 1.41616 0.37966 0 -0.93687 0.31791 0.20426 -0.30038
GLN_918 -6.06566 0.36237 6.50614 -0.27292 0.06544 0.22408 2.93656 -3.12528 -0.01321 -0.11603 -2.81359 -0.50068 0 0 0 0 0 0.04314 0.13382 0 2.70854 -0.02407 0 -0.18838 -0.05194 0.23421 0.04254
GLN_919 -8.72908 0.40478 7.88395 -0.90114 0.16094 1.01027 3.1875 -3.62117 -0.02813 -0.18086 -2.391 -0.9384 0 0 0 0 0 0.00361 0.02996 0 4.28188 -0.12326 0 -0.18838 -0.21924 0.32208 -0.03568
ARG_920 -6.25483 0.29269 6.8714 -0.59576 0.09538 0.32991 3.22613 -3.11313 -0 -0 -2.98762 0.20422 0 0 0 -0.83251 0 0.04902 0.0513 2.51166 0 -0.09024 0 -1.2888 -0.34656 0.37331 -1.50443
LEU_921 -4.88173 0.23563 5.24662 -0.46961 0.19962 0.10706 2.4836 -2.4876 -0 -0 -2.01599 0.2254 0 0 0 0 0 0.08871 0.04196 0.3823 0 -0.27012 0 0.18072 -0.34719 0.30071 -0.97991
LEU_922 -6.80295 0.5998 4.70993 -0.47641 0.20105 0.11432 2.54827 -2.7253 -0 -0 -2.09611 0.19975 0 0 0 0 0 0.0494 0.19729 0.30557 0 -0.29847 0 0.18072 -0.31234 0.28865 -3.31684
LEU_923 -6.00432 0.3666 5.60591 -0.687 0.25392 0.26642 3.0674 -2.93281 -0 -0 -2.72757 0.0725 0 0 0 0 0 0.17244 0.00659 1.00289 0 -0.26675 0 0.18072 -0.30875 0.41017 -1.52163
LYS_924 -4.6897 0.27743 5.59185 -0.29324 0.02581 0.12626 2.59312 -2.59624 -0 -0 -1.89941 -0.03896 0 0 0 0 0 0.10461 0.02154 1.70826 0 -0.01397 0 -1.5107 -0.36392 0.43894 -0.51831
LYS_925 -4.94685 0.36525 5.2742 -0.29196 0.02424 0.12423 2.65347 -2.56316 -0 -0 -1.94979 -0.02844 0 0 0 0 0 0.07488 0.0177 1.71629 0 -0.01056 0 -1.5107 -0.45658 0.35588 -1.15189
LEU_926 -9.78579 1.31997 5.43199 -0.93554 0.94893 0.43466 3.32733 -3.46803 -0.00463 -0.05284 -2.25931 -2e-05 0 0 0 0 0 0.00306 0.3341 2.06941 0 -0.22324 0 0.18072 -0.2776 0.64096 -2.31588
ASP_927 -5.4789 0.6279 8.05029 -0.20239 0 0.66179 3.63302 -3.5702 -0.02483 -0.15464 -5.98452 -0.20298 0 0 0 0 0 0.12925 0.01 0 3.271 0.12909 0 -2.3716 0.03705 0.7217 -0.71898
ASN_928 -4.43097 0.29746 5.59452 -0.17302 0.03486 0.25776 2.46767 -2.67505 -0 -0 -2.12934 -0.31092 0 0 0 0 0 0.17355 0.0057 0 1.42557 0.39309 0 -0.93687 0.12667 0.45482 0.5755
PHE_929 -7.71855 0.68038 4.93284 -0.54851 0.01478 0.19873 3.25883 -2.97151 -0 -0 -2.15216 -0.09207 0 0 0 0 0 0.01087 0.24374 0 2.71325 -0.00327 0 1.0402 -0.06659 0.43365 -0.02538
GLN_930 -6.34771 0.35733 5.68958 -0.26445 0.04095 0.19862 2.69639 -2.93465 -0.01323 -0.12154 -2.40891 -0.43004 0 0 0 0 0 0.09697 0.0465 0 2.75355 -0.11162 0 -0.18838 -0.23951 0.34376 -0.83639
LYS_931 -5.27718 0.55679 7.7936 -0.36094 0.0448 0.21281 3.49437 -3.29865 -0.01508 -0.06018 -6.32001 0.30779 0 0 0 0 0 0.0697 0.03426 2.3372 0 -0.02993 0 -1.5107 -0.36432 0.34465 -2.04102
SER_932 -4.66019 0.20781 5.4738 -0.0264 0 0.06094 2.77773 -2.62378 -0.00544 -0.07028 -3.45238 -0.56104 0 0 0 0 0 0.00775 0.05976 0.77896 0 0.3267 0.61171 -0.77834 -0.17647 0.34057 -1.70857
VAL_933 -7.31126 0.75426 4.44104 -0.31848 0.31195 0.07378 2.91589 -2.90137 -0 -0 -2.5163 -0.12617 0 0 0 0 0 -0.0467 0.00286 0.03876 0 -0.28511 0 1.9342 0.04455 0.35446 -2.63364
GLU_934 -5.53289 0.40071 5.16716 -0.33943 0.08511 0.40257 2.65791 -2.58968 -0 -0 -2.1707 -0.62842 0 0 0 0 0 -0.01647 0.01076 0 3.19909 -0.09674 0 -2.7348 -0.1546 0.31739 -2.02302
LYS_935 -5.00696 0.18314 5.71618 -0.30506 0.0293 0.13681 2.48527 -2.57709 -0 -0 -2.46987 -0.02 0 0 0 0 0 -0.01572 0.00862 1.74324 0 -0.01121 0 -1.5107 -0.3657 0.16048 -1.81926
THR_936 -6.73207 0.5122 5.63903 -0.19663 0.07607 0.06871 3.2521 -2.99846 -0.00568 -0.10072 -3.74396 -0.04939 0 0 0 0 0 0.05429 0.05758 0.09308 0 -0.01645 2.27166 -1.0874 -0.18477 0.27391 -2.81691
MET_937 -6.7143 0.43374 5.72163 -0.56406 0.30934 0.0725 3.0909 -2.84894 -0 -0 -3.73018 -0.16886 0 0 0 0 0 -0.00988 0.0945 2.07798 0 0.04257 0 0.60916 0.15148 0.476 -0.95643
ILE_938 -5.82916 0.28059 5.59867 -0.49707 0.31228 0.10094 2.69486 -2.74005 -0 -0 -2.62558 0.02201 0 0 0 0 0 -0.04253 0.03192 0.50731 0 -0.46077 0 0.73287 0.14335 0.44564 -1.32472
LYS_939 -5.57884 0.22679 5.42212 -0.30668 0.03085 0.13663 2.47505 -2.55149 -0 -0 -2.13596 -0.00521 0 0 0 0 0 0.04198 0.00968 1.75102 0 0.02274 0 -1.5107 -0.15201 0.24225 -1.8818
LYS_940 -8.44586 0.67495 8.29569 -0.51299 0.07118 0.22445 3.79445 -3.59169 -0.00489 -0.03289 -4.72635 0.17809 0 0 0 -0.65975 0 -0.01377 0.76989 3.13532 0 0.07314 0 -1.5107 -0.21287 0.32387 -2.17072
THR_941 -4.8621 0.17432 6.15174 -0.20363 0.11082 0.07374 3.05747 -2.8118 -0 -0 -4.39666 -0.05048 0 0 0 0 0 0.01799 0.00264 0.08593 0 0.06353 2.31507 -1.0874 0.02667 0.33778 -0.99437
THR_942 -5.06424 0.27 5.83656 -0.20294 0.12841 0.07305 2.81394 -2.67841 -0 -0 -3.11505 -0.0621 0 0 0 0 0 0.01745 0.00085 0.05741 0 -0.01067 2.29952 -1.0874 0.13642 0.16256 -0.42464
LEU_943 -9.2556 0.70397 5.13674 -0.5056 0.24673 0.12182 3.15275 -3.29004 -0 -0 -2.48437 0.24755 0 0 0 0 0 0.07049 0.2606 0.34476 0 -0.27751 0 0.18072 -0.07986 0.25975 -5.16712
VAL_944 -6.58777 0.38498 6.02219 -0.31153 0.21246 0.07191 3.07686 -3.07932 -0 -0 -2.44313 -0.19166 0 0 0 0 0 -0.06481 0.0127 0.07072 0 -0.30888 0 1.9342 -0.2115 0.30302 -1.10955
THR_945 -4.57714 0.19492 5.69136 -0.1998 0.10831 0.07102 2.65325 -2.62947 -0.01062 -0.11362 -2.89039 -0.01787 0 0 0 0 0 0.03089 0.01963 0.05788 0 0.00174 2.29931 -1.0874 0.02704 0.21807 -0.15288
ARG_946 -7.33821 0.32267 6.26063 -0.62577 0.08937 0.35881 3.15805 -3.19047 -0.00633 -0.03802 -3.2851 0.45964 0 0 0 -0.89268 0 0.01651 0.08918 2.42029 0 -0.07692 0 -1.2888 -0.11141 0.1962 -3.48235
ARG_947 -9.54297 0.8182 8.007 -1.08106 0.2518 0.71115 3.98522 -3.7906 -0.0079 -0.0356 -3.53323 0.14495 0 0 0 -0.5823 0 0.02096 0.03065 2.17304 0 -0.01692 0 -1.2888 -0.13451 0.34973 -3.52118
GLU_948 -5.38355 0.32591 6.53289 -0.21139 0.02466 0.29074 2.45933 -2.93026 -0.00753 -0.11658 -2.51007 -0.58549 0 0 0 0 0 -0.01596 0.00547 0 3.02257 -0.19743 0 -2.7348 -0.19581 0.4455 -1.7818
GLU_949 -4.88426 0.19075 6.20725 -0.35236 0.11335 0.41854 2.95994 -2.66341 -0 -0 -3.58741 -0.6144 0 0 0 -1.251 0 -0.01467 0.00088 0 3.21612 -0.06815 0 -2.7348 -0.27392 0.35364 -2.9839
LEU_950 -7.60822 0.43173 5.0323 -0.46747 0.15616 0.10167 2.5292 -2.93197 -0.01055 -0.08868 -2.51934 0.22876 0 0 0 0 0 -0.02054 0.09826 0.61521 0 -0.22129 0 0.18072 -0.05829 0.38157 -4.17077
GLN_951 -6.09027 0.4017 5.72512 -0.38423 0.07101 0.25242 2.76069 -2.84007 -0.00633 -0.03802 -3.49523 -0.60795 0 0 0 -0.5823 0 -0.01028 0.05962 0 3.51718 -0.04279 0 -0.18838 -0.1325 0.34568 -1.28493
GLN_952 -6.31026 0.47231 8.16686 -0.76186 0.08191 0.75704 3.9518 -3.45614 -0.00969 -0.07145 -4.46463 -0.6379 0 0 0 -2.00973 0 -0.01835 0.01367 0 3.19419 0.05505 0 -0.18838 -0.11256 0.45587 -0.89225
ARG_953 -7.45629 0.50439 7.52691 -0.58462 0.07338 0.31615 3.70073 -3.42591 -0.01246 -0.15148 -3.64852 0.18939 0 0 0 -1.251 0 -0.03527 0.06779 2.53047 0 -0.04805 0 -1.2888 -0.1737 0.63995 -2.52693
ILE_954 -6.67238 0.29341 4.98912 -0.48801 0.26544 0.1017 2.52299 -2.86831 -0.03056 -0.1647 -2.23531 -0.07825 0 0 0 0 0 -0.00911 0.02175 0.55805 0 -0.42744 0 0.73287 -0.15791 0.64713 -2.99952
ARG_955 -3.72418 0.14314 4.8611 -0.75177 0.15539 0.49929 1.91937 -2.20137 -0.0041 -0.05599 -1.94715 0.26248 0 0 0 0 0 -0.00258 0.02361 2.67974 0 -0.08734 0 -1.2888 -0.12382 0.44804 0.80506
GLU_956 -4.55588 0.18668 5.77997 -0.22291 0.03002 0.32747 2.06867 -2.354 -0.01951 -0.20042 -1.67028 -0.66019 0 0 0 -1.03605 0 -0.03749 0.01254 0 3.20443 -0.27668 0 -2.7348 -0.42316 0.32873 -2.25286
ILE_957 -7.5921 1.27448 2.62888 -0.50713 0.38843 0.09991 1.81728 -2.21247 -0 -0 -0.34261 0.09801 0 0 0 0 0 0.05217 0.14801 0.48106 0 -0.48503 0 0.73287 -0.23363 0.46161 -3.19026
GLY_958 -1.89514 0.05194 2.06631 -4e-05 0 0 0.70321 -1.07163 -0 -0 -1.06958 -0.38255 0 0 0 0 0 -0.16479 0 0 0 -1.36901 0 0.83697 -0.44839 0.42397 -2.31875
LEU_959 -5.21449 1.49287 1.51658 -0.45604 0.28982 0.07201 0.7515 -1.17576 -0.03056 -0.1647 0.2456 0.31 0 0 0 0 0 0.04188 0.01521 0.37279 0 0.27554 0 0.18072 -0.03364 0.82084 -0.68982
LEU_960 -7.46191 2.02754 1.99812 -0.52836 0.20726 0.16408 1.42584 -1.98006 -0.03644 -0.26982 -0.17935 0.08984 0 0 0 0 0 0.0168 0.1595 0.09787 0 1.79554 0 0.18072 6.22644 3.66343 7.59704
PRO_961 -1.9419 0.7945 1.36457 -0.07688 0 0.04695 0.08842 -0.4814 -0 -0 -0.15521 0.57185 0 0 0 0 0 -0.17818 0.06749 0.42858 0 -0.52053 0 -2.4119 5.56192 3.58325 6.74152
GLU_962 -1.7102 0.16181 2.11024 -0.18917 0.02264 0.26662 0.30718 -0.89602 -5e-05 -0.00019 0.76416 -0.49133 0 0 0 0 0 0.06709 0.02093 0 2.84766 0.13414 0 -2.7348 1.0037 0.77297 2.45738
ASP_963 -2.88451 0.28391 4.51353 -0.15062 0.02653 0.5116 1.79014 -1.97949 -0.03854 -0.28602 -4.58362 -2.88281 0 0 -0.57791 -0.16484 0 0.01523 0.12675 0 4.01017 0.05487 0 -2.3716 1.63464 0.50715 -2.44544
ALA_964 -5.191 0.84764 1.24395 -0.02157 0 0 1.4644 -1.77247 -0 -0 -1.64078 -0.34802 0 0 -0.57791 0 0 -0.01588 0 0 0 -0.19049 0 1.8394 0.24305 0.92565 -3.19402
LEU_965 -7.03837 0.85317 3.64012 -0.68616 0.36834 0.2965 1.83676 -2.35556 -0.02188 -0.1748 -0.93044 -0.02169 0 0 0 0 0 0.03873 0.27491 1.4864 0 -0.06421 0 0.18072 -0.03728 1.07534 -1.2794
VAL_966 -6.30027 0.58749 3.85495 -0.30084 0.21717 0.07503 2.02546 -2.44878 -0.02497 -0.14875 -1.58873 -0.36941 0 0 0 0 0 0.08607 0.00279 0.03563 0 0.25399 0 1.9342 0.48102 0.96983 -0.65812
ASN_967 -3.73572 0.56414 3.91795 -0.3142 0.0336 0.6284 1.8101 -2.00858 -0 -2e-05 -1.03528 -1.13319 0 0 0 0 0 0.07796 0.01984 0 2.7166 -0.26675 0 -0.93687 0.23188 0.73891 1.30879
ASP_968 -3.35125 0.38453 2.85756 -0.11621 0.00674 0.35356 0.81729 -1.53316 -0 -0 -0.34627 -0.55873 0 0 0 0 0 -0.10311 0.06305 0 1.78471 -0.02265 0 -2.3716 -0.2816 0.33575 -2.0814
PHE_969 -9.05151 1.43774 2.60548 -0.7688 0.11187 0.50786 2.40014 -2.35381 -0.01253 -0.08126 -1.15561 0.18532 0 0 0 0 0 -0.03634 0.50502 0 2.0667 -0.2368 0 1.0402 -0.35467 0.47488 -2.71612
SER_970 -3.05906 0.15327 4.15921 -0.029 0 0.04697 2.06854 -1.90567 -0 -0 -1.42974 -1.0083 0 0 -0.47932 0 0 -0.06535 0.01854 0.16743 0 -0.20236 0.68683 -0.77834 -0.51393 0.50551 -1.66476
ASP_971 -1.87386 0.21352 2.33545 -0.12306 0.02996 0.38246 0.37326 -1.11937 -0.01608 -0.202 -0.01904 -0.35306 0 0 0 0 0 -0.07131 0.0006 0 2.54719 -0.41007 0 -2.3716 -0.75142 0.20233 -1.22614
ILE_972 -6.74889 0.8191 3.11792 -0.59823 0.4364 0.10423 1.46775 -2.03978 -0.02005 -0.12279 -1.04323 0.45656 0 0 0 0 0 0.02066 0.00022 0.91268 0 -0.63873 0 0.73287 -0.64121 0.55156 -3.23297
THR_973 -5.31243 0.69808 5.2408 -0.1552 0.05088 0.05618 3.03234 -2.5309 -0.01667 -0.14115 -3.37335 0.36399 0 0 -0.99221 -0.28543 0 -0.06004 0.19707 0.17527 0 0.25136 2.29701 -1.0874 -0.35556 0.77246 -1.17491
SER_974 -4.81096 0.43858 4.6836 -0.02272 0 0.02044 2.3104 -2.22276 -0 -0 -2.24875 -0.58258 0 0 0 -0.39676 0 -0.03234 0.0465 0.61728 0 0.31379 0.603 -0.77834 0.33299 0.44858 -1.28006
ASP_975 -3.4754 0.24371 3.79119 -0.11582 0.01075 0.35706 1.37047 -1.8264 -0 -0 -1.0654 -0.34334 0 0 0 0 0 -0.05024 0.02071 0 1.71693 0.10469 0 -2.3716 0.2478 0.321 -1.06389
GLN_976 -6.37607 0.75427 6.08295 -0.22338 0.01979 0.16461 3.35696 -2.9357 -0.01306 -0.15943 -3.37637 -0.44217 0 0 -0.99221 -0.28543 0 0.00151 0.11391 0 2.86474 -0.05818 0 -0.18838 -0.23966 0.39428 -1.53703
LEU_977 -10.7839 1.32748 4.62098 -0.46555 0.12965 0.09265 2.7503 -3.26734 -0 -0 -2.04699 0.22119 0 0 0 0 0 -0.02002 0.04166 0.41546 0 -0.25932 0 0.18072 -0.18015 0.81231 -6.43084
LEU_978 -6.55421 0.40299 5.48388 -0.70273 0.24088 0.28512 2.81591 -3.0142 -0.01364 -0.09858 -2.27655 0.12745 0 0 0 0 0 0.01969 0.01655 0.79122 0 -0.2058 0 0.18072 -0.13792 0.88072 -1.75851
GLN_979 -5.23364 0.24039 6.73873 -0.90358 0.12311 1.00368 2.85257 -3.07979 -0 -0 -2.46884 -0.89866 0 0 0 -0.7467 0 -0.02947 0.17817 0 2.84984 -0.16429 0 -0.18838 -0.1643 0.59287 0.70171
ARG_980 -6.28662 0.6269 5.7661 -0.86472 0.2698 0.49627 2.94266 -2.72769 -0.00799 -0.04468 -2.93549 0.38528 0 0 0 -0.57296 0 0.01239 0.50635 2.61132 0 -0.08404 0 -1.2888 -0.36071 0.52484 -1.0318
LEU_981 -8.00018 0.63256 4.61038 -0.62425 0.18365 0.19842 2.95628 -3.06211 -0 -0 -1.98589 0.10056 0 0 0 0 0 -0.01549 0.08973 1.03164 0 -0.26628 0 0.18072 -0.35199 0.60741 -3.71483
ASN_982 -5.49452 0.33373 5.67536 -0.17493 0.02131 0.26913 2.1862 -2.83086 -0.02363 -0.15271 -1.70082 -0.36265 0 0 0 0 0 0.0299 0.00018 0 1.49669 0.1155 0 -0.93687 -0.19088 0.61415 -1.12572
ASP_983 -3.94277 0.37982 6.15474 -0.10299 0.00313 0.31357 2.85305 -2.67416 -0 -0 -3.43356 -0.41889 0 0 0 -0.7467 0 0.17244 0.00625 0 2.19435 -0.23774 0 -2.3716 -0.1574 0.46479 -1.54367
MET_984 -8.78351 1.19637 5.02466 -0.40187 0.19813 0.09843 3.1036 -2.97586 -0 -0 -3.06232 -0.00883 0 0 0 0 0 0.02632 0.21677 1.92387 0 -0.03006 0 0.60916 -0.29143 0.72865 -2.42792
ASN_985 -6.14865 1.36128 6.68099 -0.35321 0.0192 0.68845 3.13619 -3.25447 -0.02363 -0.15271 -2.16968 -0.27638 0 0 0 0 0 0.10092 0.04148 0 3.05743 0.20189 0 -0.93687 -0.09238 0.76868 2.64854
THR_986 -2.72202 0.54859 3.67083 -0.20282 0.12195 0.07426 1.48488 -1.61668 -0 -0 -1.82425 -0.11703 0 0 0 0 0 0.08333 3e-05 0.10936 0 0.13982 2.27969 -1.0874 0.33887 0.45905 1.74045
GLU_987 -4.05749 0.5493 4.74904 -0.21219 0.04048 0.32661 2.18074 -2.22256 -0.00394 -0.06185 -1.67668 -0.5675 0 0 0 0 0 -0.04136 0.00694 0 2.90309 -0.12775 0 -2.7348 0.38736 0.35203 -0.21052
ILE_988 -7.93344 1.61858 3.94575 -0.52857 0.732 0.11311 3.03311 -2.75435 -0 -0 -0.92295 -0.33816 0 0 0 0 0 -0.09165 0.15954 2.08974 0 0.31824 0 0.73287 -0.00997 0.70754 0.87139
SER_989 -3.31808 0.47443 4.23028 -0.03198 0.0008 0.05389 1.84086 -2.03311 -0 -0 -0.61741 -0.9077 0 0 0 0 0 -0.09283 0.00839 0.11768 0 -0.39573 0.72838 -0.77834 -0.024 0.75797 0.01351
GLY_990 -1.61344 0.42694 1.99592 -5e-05 0 0 0.88819 -1.04464 -0 -0 -0.80011 -0.41777 0 0 0 0 0 -0.04348 0 0 0 0.23468 0 0.83697 0.14498 0.27887 0.88706
LEU_991 -6.49206 0.77338 2.9471 -0.45333 0.29934 0.09337 2.408 -2.14019 -0 -0 -0.4571 0.1699 0 0 0 0 0 -0.00654 0.06393 1.80221 0 -0.24676 0 0.18072 0.02895 0.33684 -0.69224
LYS_992 -2.68978 0.23541 2.422 -0.48866 0.12828 0.2723 0.67994 -0.98974 -0 -0 0.42748 0.2777 0 0 0 0 0 0.12263 0.01758 1.97661 0 0.05058 0 -1.5107 -0.0518 0.31646 1.19629
ASN_993 -1.56089 0.05954 1.29282 -0.3509 0.10683 0.68128 0.10855 -0.72729 -0.00305 -0.00864 -0.06329 -1.73246 0 0 0 0 0 -0.02144 0.11272 0 2.54031 -0.5272 0 -0.93687 -0.36102 0.29068 -1.10032
VAL_994 -5.08477 0.4529 3.96604 -0.27967 0.15229 0.05959 2.47962 -2.27483 -0 -0 -1.09445 -0.25737 0 0 0 0 0 -0.03854 0.00013 0.18785 0 -0.62081 0 1.9342 -0.51065 0.38598 -0.54251
ASN_995 -7.34505 1.19171 4.48142 -0.22842 0.02648 0.39789 3.14261 -2.82868 -0.01696 -0.15855 -1.98287 -0.6347 0 0 -0.72105 0 0 0.00255 0.10793 0 3.95081 0.35254 0 -0.93687 0.10023 0.46851 -0.63047
LYS_996 -5.56332 0.78082 4.43241 -0.44085 0.07605 0.25863 1.97897 -2.25872 -0 -0 -1.1715 -0.18924 0 0 -0.72105 0 0 -0.04986 0.02567 1.91027 0 -0.04522 0 -1.5107 0.18756 0.39753 -1.90255
ARG_997 -6.449 0.541 7.2514 -0.64303 0.19305 0.35132 3.21764 -3.12692 -0.00953 -0.11187 -3.15979 0.27365 0 0 0 -0.77894 0 0.09955 0.05043 2.55288 0 -0.15486 0 -1.2888 -0.23889 0.31317 -1.11752
ALA_998 -6.15643 0.49974 3.85991 -0.02289 0 0 2.92378 -2.85811 -0.01351 -0.14365 -2.2567 -0.39376 0 0 0 0 0 -0.02285 0 0 0 -0.34891 0 1.8394 -0.43441 0.34431 -3.18408
PHE_999 -11.1765 1.978 2.72348 -0.6542 0.04343 0.2975 2.77888 -2.91621 -0 -0 -2.20176 0.06647 0 0 0 0 0 0.09418 0.00066 0 2.73289 -0.08453 0 1.0402 -0.33721 0.49741 -5.11731
GLU_1000 -6.03528 0.28775 7.88033 -0.21093 0.02018 0.27932 2.93862 -3.30935 -0.01623 -0.12918 -3.87415 -0.5828 0 0 0 -0.77894 0 -0.04976 0.02407 0 3.00056 -0.25878 0 -2.7348 -0.30593 0.48564 -3.36967
ASN_1001 -6.70589 0.36415 6.81462 -0.18438 0.03974 0.27108 3.08186 -3.29735 -0 -0 -2.52089 -0.2961 0 0 0 0 0 0.27108 0.01085 0 1.47336 0.39524 0 -0.93687 -0.19964 0.23785 -1.18127
PHE_1002 -9.86012 0.65338 5.72931 -0.78977 0.03083 0.19571 3.06648 -3.50004 -0 -0 -2.48373 -0.19024 0 0 0 0 0 -0.00058 0.55087 0 1.83405 -0.45373 0 1.0402 0.13773 0.43475 -3.6049
LYS_1003 -5.88704 0.36266 6.92775 -0.38484 0.07717 0.2072 3.1557 -3.10014 -0 -0 -4.47895 0.31332 0 0 0 -0.16484 0 0.01125 0.13347 2.50062 0 -0.03508 0 -1.5107 -0.04931 0.62129 -1.30047
LYS_1004 -4.8352 0.26613 6.14989 -0.30028 0.02617 0.1342 2.57617 -2.6736 -0.0067 -0.01736 -3.2636 -0.02953 0 0 0 0 0 0.06604 0.08855 1.73307 0 -0.002 0 -1.5107 -0.32426 0.38974 -1.53327
PHE_1005 -10.4571 1.46235 6.12807 -1.10075 0.23121 0.41024 3.33165 -3.58045 -0 -0 -2.82326 0.03734 0 0 0 0 0 0.03915 0.00047 0 1.80049 -0.41168 0 1.0402 -0.19259 0.48603 -3.59857
ASN_1006 -5.68492 0.27981 5.73834 -0.17842 0.02238 0.26297 2.28426 -2.85852 -0.00774 -0.12519 -1.54689 -0.35348 0 0 0 0 0 0.05662 0.01319 0 1.44709 0.33942 0 -0.93687 0.07693 0.54211 -0.62892
GLU_1007 -4.83954 0.34677 6.95589 -0.40844 0.04588 0.80428 2.98536 -2.89944 -0.01856 -0.101 -3.7477 -0.36806 0 0 0 -0.64056 0 0.02518 0.00711 0 3.23513 -0.23564 0 -2.7348 -0.04121 0.30181 -1.32755
ARG_1008 -3.64169 0.17872 4.53286 -1.70871 0.49658 1.89863 2.1783 -2.08515 -0.01589 -0.13287 -1.16564 -1.98841 0 0 0 0 0 0.01924 0.10851 3.22463 0 -0.16368 0 -1.2888 -0.34201 0.40639 0.51102
ARG_1009 -8.95009 0.51239 8.27612 -0.75307 0.24458 0.58883 2.87174 -3.60525 -0 -0 -4.16567 -0.07626 0 0 0 -0.67317 0 -0.08599 0.35699 3.69671 0 -0.14469 0 -1.2888 -0.52297 0.63748 -3.08112
LYS_1010 -4.3323 0.46858 6.04597 -0.30852 0.03127 0.14176 2.96646 -2.4323 -0.03445 -0.23387 -2.32995 0.14837 0 0 0 -0.64056 0 0.027 0.03971 1.98944 0 0.04978 0 -1.5107 -0.50332 0.87529 0.45768
ASP_1011 -3.80967 0.54762 4.99338 -0.26196 0.08259 0.89126 2.3428 -2.07808 -0.001 -0.00838 -3.44314 -3.37356 0 0 0 -0.72392 0 0.09206 0.31865 0 2.66308 -0.49904 0 -2.3716 0.01606 0.91875 -3.70408
LEU_1012 -7.29199 1.3366 3.5054 -0.53052 0.36836 0.14651 2.74988 -2.52277 -0 -0 -1.53609 0.26842 0 0 0 0 0 0.00757 0.00766 0.29065 0 -0.07936 0 0.18072 0.14385 0.97761 -1.97751
ALA_1013 -2.00402 0.26866 2.09237 -0.02329 0 0 0.42633 -1.14247 -0 -0 0.29182 -0.40991 0 0 0 0 0 0.06098 0 0 0 -0.42254 0 1.8394 -0.32352 0.64555 1.29936
GLU_1014 -2.90736 0.46148 3.61981 -0.19791 0.0317 0.28777 1.9695 -1.74691 -0.01247 -0.04948 -0.97676 -0.53279 0 0 0 0 0 -0.0515 0.00142 0 3.02195 -0.05169 0 -2.7348 0.0012 0.2404 0.37355
ARG_1015 -6.57735 0.67879 7.91032 -0.65951 0.19825 0.37704 3.46995 -3.3592 -0.00929 -0.08785 -4.82447 0.32121 0 0 0 -1.54186 0 -0.02738 0.09246 2.80313 0 -0.13469 0 -1.2888 -0.0493 0.57704 -2.13148
ALA_1016 -5.36912 0.57926 4.10487 -0.02397 0 0 2.86635 -2.67166 -0.001 -0.00838 -1.99454 -0.38522 0 0 0 0 0 -0.0771 0 0 0 -0.42158 0 1.8394 -0.56068 0.61995 -1.50343
SER_1017 -3.49852 0.32287 4.68848 -0.02331 0 0.02148 2.16111 -2.16881 -0 -0 -1.83228 -0.31896 0 0 0 0 0 -0.00339 0.00755 0.48458 0 0.30175 0.60138 -0.77834 -0.30529 0.22065 -0.11905
GLU_1018 -4.79821 0.20266 6.16835 -0.20752 0.02668 0.28186 2.81197 -2.71811 -0.03892 -0.29562 -2.90896 -0.58491 0 0 0 -0.81794 0 0.06145 0.02212 0 3.01841 -0.29807 0 -2.7348 -0.27623 0.12177 -2.96401
LEU_1019 -7.13406 0.77949 5.04352 -0.50271 0.27329 0.12248 2.56443 -2.84767 -0.01467 -0.13129 -1.79822 0.22779 0 0 0 0 0 0.27453 0.02234 0.3098 0 -0.30196 0 0.18072 -0.42852 0.4613 -2.89942
ASP_1020 -5.06566 0.34181 6.77068 -0.09741 0.00379 0.29016 2.82033 -3.03686 -0 -0 -1.76581 -0.37069 0 0 0 0 0 0.02311 0.07139 0 1.73846 0.2785 0 -2.3716 -0.2462 0.67872 0.06272
GLU_1021 -4.18505 0.17935 5.44839 -0.21143 0.02267 0.28334 2.38441 -2.49096 -0.01716 -0.15829 -2.51291 -0.59438 0 0 0 0 0 -0.01404 0.01288 0 3.00304 -0.27544 0 -2.7348 -0.37866 0.41449 -1.82455
SER_1022 -4.9192 0.31624 6.17684 -0.02902 0 0.06627 3.27468 -2.84628 -0 -0 -3.63668 -0.58705 0 0 0 -0.64884 0 -0.0123 0.00116 0.58909 0 0.35446 0.73969 -0.77834 -0.10603 0.35917 -1.68614
LYS_1023 -6.69797 0.47647 7.89711 -0.45562 0.09389 0.26802 3.66245 -3.2024 -0 -0 -4.96621 0.46335 0 0 0 -0.711 0 -0.05321 0.14454 2.55764 0 -0.05821 0 -1.5107 -0.07565 0.70766 -1.45984
ASP_1024 -4.71145 0.31361 7.12 -0.10559 0.00926 0.32275 3.0917 -3.04872 -0 -0 -4.13582 -0.15399 0 0 0 -0.711 0 0.18268 0.00011 0 1.92182 -0.10086 0 -2.3716 -0.38659 0.65284 -2.11086
SER_1025 -4.10062 0.17335 5.17124 -0.02679 0 0.06199 2.54596 -2.40849 -0 -0 -2.54638 -0.5974 0 0 0 0 0 0.05314 0.00098 0.72385 0 0.33304 0.60013 -0.77834 -0.02732 0.2917 -0.52994
ILE_1026 -9.98827 1.3434 5.74727 -0.51537 0.5491 0.10808 3.32315 -3.50839 -0.0084 -0.05528 -2.38757 -0.14258 0 0 0 0 0 -0.06759 0.01353 0.61561 0 -0.42556 0 0.73287 0.0692 0.65803 -3.93877
GLN_1027 -6.2605 0.53754 5.47805 -0.7945 0.08614 0.81208 2.70328 -2.81743 -0 -0 -2.10893 -0.80428 0 0 0 0 0 0.08445 0.00602 0 2.81722 -0.05176 0 -0.18838 -0.02037 0.73339 0.21202
ASP_1028 -4.71373 0.44167 7.4575 -0.21933 0.00079 0.7148 3.42197 -3.20872 -0.02916 -0.09705 -5.69733 -0.08599 0 0 0 -0.50002 0 0.00051 0.01029 0 3.12711 0.30731 0 -2.3716 -0.02143 0.34388 -1.11852
LEU_1029 -6.48291 0.45648 5.75546 -0.49197 0.18097 0.11817 2.87051 -2.91731 -0 -0 -2.61531 0.24318 0 0 0 0 0 -0.04405 0.00531 0.41226 0 -0.25847 0 0.18072 -0.15377 0.49414 -2.24659
ILE_1030 -9.51667 1.04767 4.24467 -0.49281 0.28545 0.09258 3.1489 -3.22998 -0 -0 -2.84974 0.33979 0 0 0 0 0 0.21945 0.07104 0.98899 0 0.05059 0 0.73287 -0.19112 0.98487 -4.07346
VAL_1031 -5.37653 0.44806 5.08818 -0.30691 0.19226 0.06988 2.65249 -2.68342 -0.0084 -0.05528 -1.94863 -0.1541 0 0 0 0 0 -0.06495 0.01112 0.03993 0 -0.32714 0 1.9342 -0.07295 0.81529 0.2531
LYS_1032 -5.69403 0.37863 7.69966 -0.35533 0.04221 0.20519 3.55079 -3.38839 -0.04363 -0.23443 -5.77656 0.32611 0 0 0 -0.50002 0 -0.01482 0.04286 2.34601 0 0.01473 0 -1.5107 -0.16157 0.28411 -2.78918
LEU_1033 -8.74843 0.75657 5.64674 -0.47671 0.18291 0.11382 2.73704 -3.29211 -0.01331 -0.12495 -2.89118 0.21146 0 0 0 0 0 0.11068 0.16012 0.35015 0 -0.279 0 0.18072 -0.29872 0.27645 -5.39774
LYS_1034 -5.87048 0.50116 5.47954 -0.4411 0.08366 0.25746 2.94564 -2.80391 -0 -0 -2.55169 -0.1603 0 0 0 0 0 -0.00955 0.00114 2.12324 0 0.04029 0 -1.5107 -0.29151 0.30563 -1.90148
GLN_1035 -5.47374 0.2551 5.86493 -0.26294 0.05246 0.21297 2.58947 -2.88882 -0.01447 -0.13738 -2.23168 -0.48288 0 0 0 0 0 0.0348 0.13257 0 2.72538 -0.08595 0 -0.18838 -0.25905 0.26335 0.10574
GLN_1036 -5.5689 0.30268 6.2147 -0.26589 0.05602 0.21301 2.69613 -3.03229 -0.01401 -0.12774 -2.5023 -0.48916 0 0 0 0 0 -0.0154 0.14419 0 2.72394 -0.04802 0 -0.18838 -0.21276 0.23306 0.11889
LYS_1037 -8.18515 0.43668 7.13302 -0.82631 0.28029 0.66921 3.20567 -3.36317 -0 -0 -2.35037 -0.0577 0 0 0 0 0 -0.02014 0.41462 3.38257 0 0.06456 0 -1.5107 -0.16338 0.50762 -0.3827
VAL_1038 -5.8836 0.30895 5.95293 -0.31205 0.19756 0.07165 2.77795 -3.04891 -0 -0 -2.33278 -0.15517 0 0 0 0 0 -0.03967 0.00731 0.05903 0 -0.27959 0 1.9342 -0.12187 0.56953 -0.29452
ASN_1039 -4.54236 0.25618 5.44147 -0.17609 0.02486 0.25904 2.48884 -2.69449 -0 -0 -2.50035 -0.31778 0 0 0 0 0 -0.00175 0.00272 0 1.41613 0.47045 0 -0.93687 0.01494 0.30973 -0.48533
ALA_1040 -5.38789 0.20208 4.76963 -0.02138 0 0 3.12367 -2.86876 -0 -0 -3.63595 -0.35134 0 0 0 0 0 -0.03192 0 0 0 -0.16895 0 1.8394 -0.07346 0.2243 -2.38058
VAL_1041 -7.27569 0.6677 4.2551 -0.30782 0.18936 0.06721 2.79741 -2.8748 -0 -0 -2.25802 -0.04384 0 0 0 0 0 -0.05228 0.00041 0.04132 0 -0.39791 0 1.9342 -0.09182 0.25195 -3.09753
ASP_1042 -4.22452 0.10317 5.33698 -0.10819 0.01009 0.32984 2.15146 -2.53134 -0 -0 -2.34081 -0.30449 0 0 0 0 0 0.02725 0.02192 0 1.71878 0.22676 0 -2.3716 -0.08115 0.25096 -1.78489
SER_1043 -4.1926 0.25411 5.57183 -0.02728 0 0.063 2.62455 -2.54927 -0.00442 -0.02203 -2.96347 -0.61289 0 0 0 0 0 0.00858 0 0.70992 0 0.33351 0.60554 -0.77834 -0.0137 0.20373 -0.78924
THR_1044 -7.0661 0.6117 5.99988 -0.20407 0.12543 0.07346 3.64491 -3.19148 -0.01561 -0.07325 -3.14042 -0.01771 0 0 0 0 0 -0.01159 0.05772 0.0557 0 0.0134 2.3466 -1.0874 0.23994 0.46494 -1.17395
PHE_1045 -6.38589 0.46541 4.59942 -0.61718 0.13085 0.27689 2.58122 -2.75223 -0 -0 -2.44614 -0.02763 0 0 0 0 0 -0.03532 0.02002 0 2.87513 -0.01906 0 1.0402 0.0387 0.63345 0.37783
GLN_1046 -4.61127 0.18748 5.9907 -0.78902 0.0852 0.81097 2.67084 -2.60843 -0 -0 -2.77139 -0.73732 0 0 0 -0.9501 0 -0.04336 0.00468 0 3.00773 -0.07059 0 -0.18838 -0.18099 0.41687 0.22363
LYS_1047 -5.38535 0.2421 6.43625 -0.50517 0.18095 0.30815 2.88534 -2.94789 -0.03387 -0.14911 -3.38529 0.10332 0 0 0 0 0 0.03091 0.07186 2.04067 0 -0.12936 0 -1.5107 -0.17415 0.30679 -1.61455
VAL_1048 -7.11836 0.51977 4.35057 -0.31312 0.19254 0.07105 2.92312 -2.83363 -0.00442 -0.02203 -2.45489 -0.20933 0 0 0 0 0 -0.02801 0.00467 0.09176 0 -0.30414 0 1.9342 -0.14311 0.42393 -2.91944
SER_1049 -4.30748 0.21933 5.08436 -0.02819 0 0.06516 2.31276 -2.44392 -0.01561 -0.07325 -2.09551 -0.57342 0 0 0 0 0 0.06192 0.00171 0.68174 0 0.34343 0.60001 -0.77834 0.04783 0.37524 -0.52225
GLU_1050 -5.31449 0.2598 6.84751 -0.21381 0.02324 0.29934 3.13376 -3.07134 -0.03387 -0.14911 -2.88297 -0.62057 0 0 0 -0.9501 0 -0.03104 0.01231 0 3.143 -0.23178 0 -2.7348 -0.14976 0.22793 -2.43675
ASN_1051 -5.19725 0.39018 5.47576 -0.17794 0.02395 0.26165 2.80123 -2.90384 -0 -0 -1.66449 -0.31516 0 0 0 0 0 0.10235 0.00976 0 1.4164 0.3351 0 -0.93687 -0.23713 0.25766 -0.35866
PHE_1052 -9.81554 1.28564 4.67859 -0.47443 0.15956 0.17339 4.03354 -3.52549 -0.01968 -0.1394 -4.11356 -0.11445 0 0 0 0 0 -0.01454 0.01333 0 3.73517 -0.26148 0 1.0402 0.0485 0.92716 -2.3835
GLU_1053 -5.01129 0.38355 7.33807 -0.46595 0.08554 0.9293 3.99066 -3.16484 -0 -0 -4.90714 -0.47242 0 0 -0.48983 -2.37684 0 -0.01644 0.07545 0 3.40784 -0.35944 0 -2.7348 -0.32325 0.9602 -3.15164
ALA_1054 -3.55637 0.32973 2.9579 -0.02446 9e-05 0 1.47493 -1.8807 -0 -0 -1.47678 -0.38473 0 0 0 0 0 -0.07687 0 0 0 -0.33788 0 1.8394 -0.71551 0.3905 -1.46076
VAL_1055 -6.85191 1.22235 3.82633 -0.26848 0.16554 0.04632 3.09583 -2.75361 -0 -0 -2.58236 -0.07935 0 0 0 0 0 -0.01652 0.03524 0.26995 0 -0.09968 0 1.9342 -0.11977 0.74882 -1.42708
PHE_1056 -11.0637 2.51677 3.92686 -0.55175 0.49812 0.24249 2.90414 -3.21072 -0.05328 -0.31771 -2.72541 -0.20468 0 0 0 0 0 -0.05983 0 0 4.29896 0.10799 0 1.0402 -0.00197 1.17704 -1.47651
GLU_1057 -3.73189 0.26916 5.2388 -0.18332 0.05089 0.29686 1.94549 -2.16141 -0.01573 -0.08655 -1.89464 -0.49346 0 0 0 -0.92123 0 0.01684 0.27205 0 2.53189 0.06033 0 -2.7348 0.96324 0.97674 0.39927
ARG_1058 -4.68936 0.53687 5.67061 -0.57947 0.06544 0.35289 2.43484 -2.44661 -0.04718 -0.26596 -3.60334 0.2108 0 0 -0.48983 -0.62267 0 0.01678 0.01873 1.95727 0 -0.17987 0 -1.2888 0.94552 0.7726 -1.23075
LEU_1059 -6.59424 1.33747 1.70352 -0.60344 0.11562 0.17507 1.60464 -1.63438 -0 -0 -0.71256 0.1381 0 0 0 0 0 0.16794 0.15331 0.71058 0 -0.1383 0 0.18072 -0.03773 1.01086 -2.4228
VAL_1060 -6.83611 1.17622 1.60878 -0.3115 0.55179 0.08135 1.06696 -1.87618 -0 -0 -1.78911 -0.72469 0 0 0 0 0 2.41681 0.03103 0.1466 0 0.34042 0 1.9342 0.65359 1.55311 0.02326
PRO_1061 -3.46686 0.51348 1.83763 -0.17405 0.00839 0.13091 0.79645 -0.95775 -0 -0 -1.09733 -0.03533 0 0 0 0 0 0.06885 0.01367 0.53235 0 -0.73792 0 -2.4119 0.2359 2.02953 -2.71399
ARG_1062 -10.5698 0.91163 7.28056 -0.80646 0.30349 0.48225 3.58614 -3.84448 -0.02332 -0.12744 -1.53401 0.32399 0 0 0 0 0 0.24556 0.29543 2.45909 0 -0.05562 0 -1.2888 0.41296 1.58028 -0.36853
GLY_1063 -2.07248 0.22301 1.21082 -0.00019 0 0 0.0429 -0.8266 -0 -0 0.4189 -0.31435 0 0 0 0 0 -0.07082 0 0 0 -1.30905 0 0.83697 0.6592 0.68608 -0.51561
THR_1064 -4.12189 0.92356 1.97788 -0.18713 0.08507 0.07954 1.54671 -1.50156 -0 -0 1.28528 -0.43202 0 0 0 0 0 0.16115 0.00235 0.23567 0 0.28572 2.2969 -1.0874 0.62553 0.89715 3.07251
ALA_1065 -4.28219 0.61267 3.086 -0.01944 0 0 2.02271 -2.01264 -0 -0 -1.86841 -0.25812 0 0 0 0 0 0.06056 0 0 0 0.59098 0 1.8394 1.821 0.98459 2.57711
LYS_1066 -4.5956 0.18096 3.82982 -0.46967 0.1035 0.32248 2.24745 -1.85184 -0 -0 -1.65211 -0.28398 0 0 0 0 0 0.05475 0.0228 1.70024 0 0.2725 0 -1.5107 1.63287 0.53318 0.53666
LEU_1067 -7.29567 0.70668 1.33963 -0.58862 0.22675 0.16698 1.30665 -1.83692 -0.01383 -0.05651 -1.72403 0.09878 0 0 0 0 0 0.17381 0.30273 1.34212 0 -0.36753 0 0.18072 0.27524 0.57402 -5.18898
ILE_1068 -6.75491 0.26919 4.33929 -0.48277 0.40267 0.11332 2.58021 -2.53535 -0 -0 -1.89915 -0.05663 0 0 0 0 0 0.2458 0.08685 0.38489 0 -0.78541 0 0.73287 -0.33538 0.61841 -3.07609
ILE_1069 -8.28075 1.31204 0.78615 -0.4404 0.2965 0.08966 1.17698 -1.72325 -0.01137 -0.04628 -0.42888 0.00744 0 0 0 0 0 0.15632 0.09499 0.37003 0 -0.78293 0 0.73287 -0.46526 0.89677 -6.25935
HIS_D_1070 -5.55218 0.43927 3.81744 -0.41139 0.015 0.44899 1.40228 -2.21728 -0.03907 -0.27748 -1.24221 -0.06889 0 0 0 0 0 0.0206 0.0211 0 2.10117 -0.06539 0 -0.45461 -0.4078 0.82116 -1.64928
ARG_1071 -3.6395 0.30727 4.66068 -0.6154 0.08628 0.41641 1.83258 -1.84063 -0.04484 -0.27151 -3.36824 0.0258 0 0 0 -2.6754 0 -0.06562 0.03421 2.5582 0 0.15486 0 -1.2888 0.07402 0.64426 -3.01537
LYS_1072 -3.39048 0.18875 2.74527 -0.45518 0.10822 0.24544 1.0997 -1.23425 -0.02845 -0.21528 -0.67651 -0.11167 0 0 0 0 0 0.01089 0.00739 1.74557 0 -0.01329 0 -1.5107 0.21487 0.51389 -0.75583
ASN_1073 -2.7295 0.10911 2.80498 -0.15344 0.01098 0.20103 1.54878 -1.33726 -0.0056 -0.05041 -1.63721 -0.89493 0 0 -1.61636 0 0 0.00122 0.04112 0 1.80867 -0.1627 0 -0.93687 0.03559 0.25887 -2.70394
ASP_1074 -3.12175 0.50119 5.99003 -0.2172 0.0108 0.75568 2.26318 -2.4035 -0.04488 -0.28604 -6.78108 -0.59854 0 0 -1.02705 0 0 0.02016 0.19362 0 1.95036 -0.19987 0 -2.3716 0.10536 0.4663 -4.79484
ASN_1075 -3.22656 0.33227 4.25909 -0.19216 0.03928 0.30985 2.06416 -1.99632 -0.01054 -0.14707 -2.24667 -0.48703 0 0 -1.47647 0 0 -0.0172 0.00107 0 3.82069 -0.00638 0 -0.93687 0.05892 0.67598 0.81804
ALA_1076 -3.21933 0.2714 1.10165 -0.03015 0.01088 0 0.56154 -1.16283 -0 -0 -0.45902 -0.49466 0 0 -0.34401 0 0 0.01603 0 0 0 -0.07959 0 1.8394 0.30283 0.60472 -1.08115
ASN_1077 -5.35663 0.39929 4.48164 -0.16456 0.01333 0.2396 1.81193 -2.24497 -0.04257 -0.35343 -1.36573 -0.6589 0 0 0 0 0 0.10593 0.05296 0 1.58004 0.37632 0 -0.93687 1.37448 0.55179 -0.13636
ASP_1078 -3.17218 0.42877 4.38689 -0.10491 0.00738 0.30831 1.92208 -1.94703 -0.00935 -0.06618 -1.45791 -1.41997 0 0 -0.8508 0 0 0.00511 0.0002 0 2.402 -0.12437 0 -2.3716 1.31282 0.46844 -0.28229
HIS_1079 -5.20427 0.26055 4.6475 -0.42568 0.062 0.51343 2.34793 -2.2966 -0 -0 -2.01222 -0.03122 0 0 -1.59942 -1.04456 0 -0.05984 0.28306 0 1.61997 -0.28619 0 -0.45461 -0.10015 0.68271 -3.09763
ASP_1080 -1.60451 0.04805 2.53493 -0.11177 0.00904 0.34626 0.46241 -0.99819 -0.01644 -0.13115 0.15381 -0.20562 0 0 0 0 0 -0.04983 0.01556 0 1.9139 -0.1528 0 -2.3716 -0.45678 0.62732 0.01257
GLU_1081 -3.42005 0.34652 3.84893 -0.339 0.06887 0.62413 1.30002 -1.63222 -0.02404 -0.0999 -1.053 -0.73163 0 0 0 0 0 0.03985 0.01685 0 2.07429 0.44623 0 -2.7348 0.27317 0.30468 -0.69109
SER_1082 -2.52562 0.33271 2.59014 -0.03197 0.01342 0.02956 1.39729 -1.28721 -0.02404 -0.0999 -1.90025 -0.28145 0 0 0 0 0 0.08883 0.00778 0.28607 0 0.34141 0.60138 -0.77834 1.00865 0.53276 0.30124
ILE_1083 -6.86245 0.87204 4.05789 -0.48898 0.44191 0.08797 2.76919 -2.60249 -0.00935 -0.06618 -2.99273 0.22108 0 0 0 0 0 0.00799 0.04588 0.37086 0 0.24761 0 0.73287 6.15261 0.84422 3.82992
ASP_1084 -4.30786 0.49599 4.78872 -0.11011 0.00959 0.33533 2.57081 -2.33986 -0.00111 -0.00406 -1.98172 -0.37262 0 0 0 0 0 -0.03752 0.01809 0 1.80223 -0.0241 0 -2.3716 5.32578 0.62811 4.42411
VAL_1085 -5.30114 0.56969 4.45948 -0.31806 0.24369 0.0732 1.87694 -2.39864 -0 -0 -1.56238 -0.25309 0 0 0 0 0 -0.02634 0.00256 0.14025 0 -0.19915 0 1.9342 -0.33204 0.41803 -0.6728
ASP_1086 -5.87303 0.33992 7.4001 -0.10579 0.00716 0.32419 3.32357 -3.39917 -0.02971 -0.20017 -2.64007 -0.19044 0 0 0 0 0 0.0097 0.14451 0 1.86709 -0.06071 0 -2.3716 -0.22128 0.58171 -1.09403
MET_1087 -6.21464 0.2546 6.49779 -0.48968 0.20965 0.04751 2.58834 -2.98816 -0 -0 -2.6384 -0.12762 0 0 0 0 0 0.0391 0.0044 2.05326 0 0.03936 0 0.60916 0.01088 0.48199 0.37752
ASP_1088 -4.8344 0.25177 6.26815 -0.1082 0.00963 0.3319 2.495 -2.96716 -0 -0 -2.17894 -0.20514 0 0 0 0 0 -0.00781 0.03902 0 1.88722 0.07493 0 -2.3716 0.0791 0.36654 -0.86998
ALA_1089 -4.42773 0.15994 4.95833 -0.0222 0 0 2.82805 -2.64305 -0 -0 -2.06486 -0.34963 0 0 0 0 0 0.00716 0 0 0 -0.20903 0 1.8394 -0.23358 0.24327 0.08608
GLU_1090 -5.25402 0.20648 7.5749 -0.31976 0.05408 0.36192 3.98497 -3.331 -0.02201 -0.25928 -4.66321 -0.56142 0 0 -1.13246 0 0 -0.00522 0.02 0 3.25044 -0.09349 0 -2.7348 -0.31078 0.21522 -3.01945
SER_1091 -4.121 0.16861 5.4039 -0.03147 0 0.02108 2.19211 -2.49762 -0.03204 -0.19097 -1.74117 0.01533 0 0 0 0 0 -0.02453 0.07098 0.55242 0 0.2706 1.72881 -0.77834 -0.22297 0.3883 1.17203
ASN_1092 -3.70332 0.12578 4.15678 -0.18136 0.02283 0.27053 1.41719 -2.02437 -0 -0 -1.07561 -0.28105 0 0 0 0 0 -0.04604 0.02035 0 1.4901 0.29764 0 -0.93687 -0.01057 0.40203 -0.05596
GLU_1093 -2.66542 0.07581 3.4411 -0.21098 0.0264 0.29417 1.31647 -1.53621 -0 -0 -1.12557 -0.53825 0 0 0 0 0 -0.0468 0.00872 0 3.10488 -0.13296 0 -2.7348 0.13401 0.38637 -0.20306
SER_1094 -2.85906 0.36683 3.88087 -0.02709 0.00012 0.02322 1.53795 -1.75165 -0.00344 -0.03048 -0.23862 0.16441 0 0 0 0 0 0.00746 4e-05 0.43557 0 0.22981 0.60209 -0.77834 0.10832 0.33392 2.00195
GLN_1095 -2.97226 0.43539 3.74183 -0.28949 0.03519 0.25932 2.11168 -1.64772 -0.02907 -0.19859 -1.13583 -1.03204 0 0 -0.5893 0 0 0.26579 0.11332 0 3.00199 -0.24843 0 -0.18838 -0.06038 0.39626 1.96929
ASN_1096 -2.5896 0.32125 2.88507 -0.32194 0.084 0.62153 0.62591 -1.44303 -0 -0 0.03782 -1.44166 0 0 0 0 0 0.13722 0.13409 0 2.70526 -0.23712 0 -0.93687 -0.07313 0.52221 1.03101
GLY_1097 -1.14217 0.21192 1.69551 -6e-05 0 0 0.37667 -0.8064 -0 -0 -0.16881 -0.41839 0 0 0 0 0 -0.11054 0 0 0 0.32788 0 0.83697 0.00499 0.29596 1.10352
LYS_1098 -3.69724 0.56906 5.33285 -0.40234 0.0621 0.21156 2.16974 -2.10369 -0.0188 -0.12377 -3.69044 0.07946 0 0 0 0 0 0.01675 0.16068 1.75491 0 0.07751 0 -1.5107 -0.087 0.26147 -0.93788
ASP_1099 -2.68578 0.4637 3.25442 -0.10875 0.00871 0.31814 1.56341 -1.44844 -0.0102 -0.13377 -2.47156 -1.14797 0 0 -1.35209 0 0 -0.02259 0.00078 0 2.22467 -0.33414 0 -2.3716 -0.1926 0.43334 -4.01232
SER_1100 -2.28015 0.53537 2.47545 -0.02854 0 0.06886 0.93055 -1.06014 -0.01038 -0.13943 -1.14189 -0.07718 0 0 -0.73774 0 0 0.18195 0.0057 0.04168 0 -0.52574 0.60104 -0.77834 -0.23332 0.78478 -1.38747
GLU_1101 -3.34096 0.6085 3.14434 -0.53356 0.08522 0.92218 1.11343 -1.35506 -0.00015 -0.00385 0.51984 -0.51331 0 0 0 0 0 0.02435 0.01736 0 3.6569 0.12247 0 -2.7348 0.79751 0.80039 3.33081
ILE_1102 -2.31196 0.17615 2.37044 -0.55448 0.29464 0.14933 0.5513 -1.02694 -0 -0 -0.55776 0.38942 0 0 0 0 0 -0.07693 0.00323 0.37557 0 0.67113 0 0.73287 0.92833 0.45079 2.56512
MET_1103 -3.40432 0.37167 3.15123 -0.72226 0.18633 0.21225 0.58445 -1.36728 -0 -0 -0.01855 0.015 0 0 0 0 0 -0.03707 0.01905 0.89337 0 -0.17124 0 0.60916 -0.12502 0.51208 0.70888
TYR_1104 -7.96395 0.9746 4.93224 -0.94647 0.23247 0.44735 2.15969 -2.83772 -0.00402 -0.03388 -0.72426 -0.37212 0 0 -0.61435 0 0 0.00539 0.23954 0 2.19781 -0.41418 0.03052 1.2797 -0.11747 0.68467 -0.84446
THR_1105 -5.25642 0.31501 4.63373 -0.21735 0.24 0.07983 3.11051 -2.35853 -0.00697 -0.07041 -2.08299 -0.1345 0 0 -0.92743 0 0 -0.01793 0.03099 0.13583 0 0.1691 2.31004 -1.0874 0.16232 0.62354 -0.34903
GLY_1106 -2.55911 0.42455 1.82965 -9e-05 0 0 0.77889 -1.14653 -0.01143 -0.09466 0.01496 -0.38255 0 0 0 0 0 -0.17295 0 0 0 -1.53724 0 0.83697 0.15411 0.39581 -1.46962
VAL_1107 -5.52936 0.66379 1.26437 -0.27796 0.18903 0.05904 1.31569 -1.62149 -0 -0 -0.1482 -0.30475 0 0 0 0 0 -0.0569 0.02105 0.23877 0 -0.7583 0 1.9342 -0.1613 0.35374 -2.81859
SER_1108 -2.8451 0.17275 2.40065 -0.02645 0 0.06193 1.22476 -1.29492 -0.0161 -0.10284 -1.70577 -0.53909 0 0 0 0 0 -0.00632 9e-05 0.23917 0 -0.36248 0.60001 -0.77834 -0.46503 0.24966 -3.19339
ILE_1109 -5.69036 0.6912 0.43304 -0.70237 0.50884 0.27257 0.57091 -1.17296 -0.00706 -0.05242 -0.28373 -0.44584 0 0 0 0 0 0.24391 0.20142 1.05181 0 -0.04103 0 0.73287 -0.36006 0.38387 -3.66539
SER_1110 -4.38111 0.24649 4.29818 -0.02026 0 0.03013 2.78989 -2.1198 -0.01418 -0.12991 -3.58211 -0.99714 0 0 -0.16354 -0.53215 0 -0.01504 0.02738 1.751 0 -0.56081 0.75258 -0.77834 -0.05123 0.71867 -2.73128
VAL_1111 -6.85826 0.9576 1.85723 -0.24864 0.11448 0.04971 1.84579 -1.90734 -0.00695 -0.03478 -2.14605 -0.29682 0 0 -0.16354 0 0 -0.03501 0.05217 0.58346 0 -0.32994 0 1.9342 0.03288 0.64798 -3.95185
SER_1112 -5.21229 0.43539 4.25221 -0.02743 0 0.065 2.75303 -2.26403 -0 -0 -3.19777 -0.33645 0 0 0 0 0 0.05404 0 0.31072 0 -0.29492 0.60472 -0.77834 -0.04231 0.39119 -3.28724
PHE_1113 -10.0009 1.48263 4.37417 -1.14299 0.244 0.79037 3.1183 -3.19566 -0.00353 -0.06278 -2.50451 -0.06084 0 0 0 0 0 0.30943 0.05421 0 2.90245 -0.14398 0 1.0402 0.00964 0.55303 -2.23681
ASN_1114 -4.6461 0.43625 3.62028 -0.38725 0.11729 0.78319 1.61514 -2.17102 -0.00353 -0.06278 -0.57591 -0.73202 0 0 0 0 0 0.34148 0.02213 0 1.84007 -0.5457 0 -0.93687 0.05331 0.597 -0.63503
SER_1115 -3.46486 0.8157 4.20128 -0.04104 0.00983 0.07767 1.90963 -1.89064 -0.00429 -0.03671 -2.10316 -0.44043 0 0 0 0 0 0.14824 0.0047 1.14714 0 0.42083 0.60657 -0.77834 0.54605 0.71076 1.83893
LYS_1116 -1.90884 0.3836 2.07537 -0.28115 0.02922 0.12872 0.586 -0.98195 -0 -0 -0.87417 -0.28324 0 0 0 0 0 0.18706 0.02345 1.00855 0 0.05013 0 -1.5107 1.71683 0.78088 1.12976
GLN_1117 -4.57406 0.52071 5.40164 -0.45701 0.12334 0.37659 2.70092 -2.43182 -0 -0 -2.34195 -0.5561 0 0 0 -1.03262 0 0.06958 0.04407 0 3.71239 -0.00959 0 -0.18838 1.12952 0.44706 2.93428
ASN_1118 -3.61903 0.18853 2.77207 -0.19218 0.02599 0.29173 0.50706 -1.48645 -0.0078 -0.03121 -0.80036 -0.57933 0 0 0 0 0 0.03613 0.02589 0 2.74061 -0.59574 0 -0.93687 -0.01755 0.34601 -1.33252
GLU_1119 -5.50081 0.44269 6.07142 -0.19644 0.02372 0.24538 3.359 -2.68874 -0.00429 -0.03671 -3.92951 -0.36435 0 0 0 -1.03262 0 0.02239 0.09568 0 3.04328 -0.03072 0 -2.7348 -0.05837 0.33087 -2.94292
GLN_1120 -4.93902 0.4093 4.29694 -0.58288 0.06171 0.59198 1.78975 -2.21351 -0.01475 -0.06599 -2.48119 -0.33168 0 0 0 -0.53215 0 0.24598 0.01724 0 2.211 -0.08104 0 -0.18838 -0.19445 0.38621 -1.61493
LEU_1121 -7.4212 1.03685 1.07021 -0.74849 0.65475 0.31645 0.95423 -1.58396 -0.00712 -0.07749 -1.67714 -0.1051 0 0 0 0 0 0.7652 0.07724 0.7917 0 0.11016 0 0.18072 0.45204 0.92852 -4.28244
HIS_D_1122 -4.5218 0.45323 4.33859 -0.41227 0.01582 0.49346 2.32968 -2.27661 -6e-05 -0.00017 -2.2937 -0.42203 0 0 0 0 0 0.41051 0.0018 0 2.34243 -0.23109 0 -0.45461 0.94994 1.22553 1.94865
VAL_1123 -5.50853 0.65032 3.03225 -0.26732 0.15007 0.04423 1.22342 -1.95049 -0.0351 -0.12531 -0.81027 0.40388 0 0 0 0 0 -0.09619 0.00413 0.79279 0 0.3397 0 1.9342 0.31179 0.76451 0.85807
GLU_1124 -2.95417 0.21313 3.26626 -0.46037 0.22351 1.43643 0.80987 -1.55918 -0 -0 -0.24777 -3.04998 0 0 0 0 0 -0.07929 0.00113 0 3.69565 -0.26347 0 -2.7348 -0.42693 0.38963 -1.74036
GLN_1125 -3.1398 0.3373 3.00132 -0.70149 0.1137 0.80645 1.33155 -1.46123 -0.01543 -0.15508 -1.05518 -0.70368 0 0 0 0 0 -0.00591 0.07358 0 2.20071 -0.09651 0 -0.18838 -0.56101 0.2936 0.07453
LEU_1126 -9.00186 1.51044 2.3869 -0.47711 0.23657 0.09852 1.19342 -2.20847 -0.01917 -0.05337 -1.38188 0.16976 0 0 0 0 0 0.00315 0.12819 1.66792 0 -0.33091 0 0.18072 -0.36307 0.45664 -5.80357
SER_1127 -4.25735 0.24559 5.67311 -0.02974 0 0.06957 2.89052 -2.4669 -0.00587 -0.04524 -2.93446 -0.47385 0 0 -1.70098 0 0 -0.02327 0.06433 0.15205 0 -0.46826 0.63429 -0.77834 -0.41749 0.41295 -3.45935
GLY_1128 -2.41606 0.15483 3.26816 -4e-05 0 0 1.32261 -1.49798 -0 -0 -0.65793 -0.40319 0 0 0 0 0 -0.1232 0 0 0 0.13227 0 0.83697 0.37796 0.1409 1.13529
GLY_1129 -2.92035 0.16841 3.63659 -5e-05 0 0 1.5683 -1.80631 -0 -0 -1.04125 -0.4059 0 0 0 0 0 -0.04214 0 0 0 0.55861 0 0.83697 0.97428 0.05824 1.58541
GLN_1130 -7.81516 0.69712 6.42029 -0.25925 0.04521 0.20216 3.55505 -3.21948 -0.01543 -0.15508 -2.90955 -0.43683 0 0 -1.70098 0 0 0.01707 0.08857 0 2.65052 -0.05526 0 -0.18838 0.21505 0.1547 -2.70966
LYS_1131 -8.09034 0.47333 7.11995 -0.46314 0.09935 0.24259 2.91052 -3.39404 -0.0481 -0.15417 -4.08098 0.11665 0 0 0 0 0 -0.00546 0.20801 2.59248 0 0.03048 0 -1.5107 -0.26719 0.29666 -3.92411
THR_1132 -6.61618 0.63288 5.14639 -0.21443 0.28817 0.08053 3.36372 -3.0023 -0.00587 -0.04524 -3.59518 -0.4385 0 0 -0.40753 0 0 -0.02649 0.00994 0.0931 0 -0.02022 2.48546 -1.0874 -0.11874 0.61929 -2.85859
VAL_1133 -8.11811 0.7128 4.61946 -0.26596 0.11595 0.04409 3.21979 -3.1212 -0 -0 -2.06162 0.27672 0 0 0 0 0 -0.02368 0.02729 0.90601 0 0.00738 0 1.9342 -0.08305 0.7553 -1.05465
CYS_1134 -7.64471 0.84515 4.14296 -0.04548 0 0.01487 2.81157 -2.63212 -0 -0 -2.52117 -0.02662 0 0 0 0 0 0.01354 0.0058 0.29882 0 0.27862 0 3.6196 0.07431 0.55578 -0.20908
ALA_1135 -6.54297 0.75998 4.24995 -0.02221 0 0 3.31417 -3.0889 -0 -0 -2.53482 -0.34494 0 0 0 0 0 -0.00978 0 0 0 -0.1808 0 1.8394 0.07572 0.42277 -2.06242
ILE_1136 -9.97365 1.3567 4.72092 -0.52313 0.37674 0.10453 3.1626 -3.32451 -0.01053 -0.06333 -2.20281 -0.03117 0 0 0 0 0 -0.06991 0.015 0.57891 0 -0.45804 0 0.73287 -0.12794 0.85741 -4.87933
ALA_1137 -6.61229 0.62855 3.89501 -0.0216 0 0 2.62778 -2.83062 -0 -0 -2.06482 -0.36651 0 0 0 0 0 0.02485 0 0 0 -0.34966 0 1.8394 -0.25767 0.82755 -2.66002
LEU_1138 -9.96363 1.87238 2.80083 -0.47289 0.15857 0.09848 2.95303 -3.00502 -0 -0 -1.83122 0.25929 0 0 0 0 0 0.04346 0.06378 0.54187 0 -0.23399 0 0.18072 -0.34181 0.55496 -6.32118
ILE_1139 -9.69083 1.15859 4.32308 -0.53748 0.52371 0.10983 3.06314 -3.20924 -0 -0 -2.75761 0.06187 0 0 0 0 0 -0.06371 0.09486 0.52895 0 -0.44682 0 0.73287 -0.07018 0.67574 -5.50322
LEU_1140 -10.1911 1.86101 3.62639 -0.51462 0.33529 0.10983 2.94025 -2.96133 -0 -0 -2.48273 0.2687 0 0 0 0 0 -0.0316 0.06574 0.39627 0 -0.26422 0 0.18072 -0.12415 0.84516 -5.94043
ALA_1141 -6.05024 0.61655 2.6252 -0.02237 0 0 1.82071 -2.23116 -0.02297 -0.18569 -1.16252 -0.38752 0 0 0 0 0 0.0991 0 0 0 -0.38447 0 1.8394 -0.46834 0.7184 -3.19591
ILE_1142 -8.73927 1.54927 3.9279 -0.5395 0.51377 0.10603 2.57379 -2.82673 -0.02829 -0.12209 -1.30687 0.0689 0 0 0 0 0 0.01035 0.23429 0.62013 0 -0.50051 0 0.73287 -0.29256 0.57271 -3.44581
GLN_1143 -8.10981 0.80001 7.92297 -1.00282 0.35704 1.32654 4.40054 -3.81789 -0.02233 -0.09118 -4.3316 -1.75853 0 0 0 -1.40665 0 -0.04533 0.0464 0 3.99609 -0.26504 0 -0.18838 -0.17207 0.86859 -1.49345
MET_1144 -6.58613 0.59252 3.98446 -0.30069 0.04573 0.0623 1.55282 -2.0556 -0 -0 -1.28126 -0.19256 0 0 0 0 0 -0.03711 0.28223 1.18106 0 0.13286 0 0.60916 -0.21756 0.65763 -1.57016
VAL_1145 -4.41831 0.81548 2.97769 -0.31935 0.284 0.07437 1.84631 -1.86206 -0 -0 -0.64613 -0.31557 0 0 0 0 0 0.03368 0.01443 0.45224 0 -0.27251 0 1.9342 -0.04853 0.45325 1.00319
ASP_1146 -4.38263 0.63453 4.79778 -0.10292 0.02308 0.32215 1.30565 -1.95477 -0.02829 -0.12209 -1.43442 -0.21722 0 0 0 -0.46995 0 0.84454 0.30459 0 1.88277 0.1655 0 -2.3716 5.68018 1.08442 5.96131
PRO_1147 -2.86375 0.54776 1.47715 -0.21321 0.02671 0.15989 0.19135 -0.79796 -0 -0 -0.23799 -0.10909 0 0 0 0 0 0.15002 0.00127 0.24806 0 -0.52654 0 -2.4119 5.70391 1.10305 2.44873
ALA_1148 -3.73936 0.50102 2.4643 -0.02011 0 0 1.22088 -1.588 -0.01754 -0.05583 -0.78572 -0.48308 0 0 0 0 0 0.00614 0 0 0 -0.52432 0 1.8394 -0.03391 0.74895 -0.46718
SER_1149 -3.82259 0.21186 2.30174 -0.04535 0 0.09488 1.12941 -1.39546 -0.01107 -0.10012 -1.87814 0.51852 0 0 -0.36331 0 0 0.06909 0.01023 2.62066 0 0.00959 0.60846 -0.77834 1.02839 0.77238 0.98082
PHE_1150 -7.29441 0.7097 2.55759 -1.14285 0.23072 0.86326 1.71151 -2.22924 -0.00478 -0.03535 -2.1764 -0.02888 0 0 -0.56398 0 0 0.15383 2e-05 0 3.04873 -0.23519 0 1.0402 1.31315 0.48814 -1.59423
TYR_1151 -10.9006 1.71658 3.3752 -0.69725 0.10786 0.44473 3.04465 -2.89288 -0 -0 -2.18996 -0.1397 0 0 0 0 0 0.09438 0.43851 0 2.06868 -0.19225 0.00174 1.2797 0.28012 0.6778 -3.48269
LEU_1152 -7.27359 1.20884 1.3402 -0.47905 0.11561 0.12048 1.48274 -1.70922 -0.00527 -0.07444 -0.30725 0.06935 0 0 0 0 0 -0.07662 0.98763 2.11396 0 -0.17665 0 0.18072 0.10684 0.86845 -1.50728
PHE_1153 -9.486 1.35208 2.74147 -0.63677 0.0664 0.37699 2.60647 -2.46085 -0.00667 -0.02006 -2.7729 0.17732 0 0 0 0 0 -0.02178 0.16882 0 1.95354 -0.11744 0 1.0402 -0.00448 0.67723 -4.36642
ASP_1154 -4.32119 0.38375 4.83818 -0.1672 0.01886 0.53268 2.2257 -2.10664 -0.03686 -0.23057 -2.67315 -1.25905 0 0 0 -0.44337 0 0.0533 0.3201 0 2.28064 -0.24117 0 -2.3716 -0.08516 0.59785 -2.68488
GLU_1155 -2.94316 0.16407 3.84551 -0.2327 0.03065 0.39052 1.40632 -1.69368 -0.03351 -0.24721 -0.66276 -0.51434 0 0 -0.12931 0 0 -0.02307 0.01127 0 2.72384 0.0449 0 -2.7348 0.62013 0.52518 0.54785
ILE_1156 -7.34216 1.37495 1.50116 -0.56265 0.36149 0.14748 1.85362 -1.63498 -0.0118 -0.11805 -1.4012 0.32103 0 0 -0.40753 0 0 -0.02042 0.11911 1.53573 0 0.02821 0 0.73287 0.48491 0.64661 -2.3916
ASP_1157 -5.99009 0.82897 6.71486 -0.10039 0.00673 0.29682 2.7632 -3.14741 -0.0394 -0.29955 -5.33012 -1.3847 0 0 -1.2043 0 0 0.0389 0.14902 0 2.03448 -0.1416 0 -2.3716 -0.04364 0.752 -6.46783
ALA_1158 -1.9854 0.49108 1.54658 -0.02982 0.02218 0 0.65582 -0.93666 -0 -0 -0.68683 -0.47623 0 0 -0.62341 0 0 0.02223 0 0 0 0.16857 0 1.8394 1.25592 0.94639 2.20983
ALA_1159 -5.82072 1.6745 2.59755 -0.02262 0 0 1.04487 -2.26977 -0.0013 -0.00349 0.34065 -0.31725 0 0 0 0 0 0.40667 0 0 0 0.40311 0 1.8394 1.54965 0.99331 2.41455
LEU_1160 -7.82197 1.07114 3.0248 -0.44987 0.13964 0.11128 1.51935 -1.9688 -0 -0 -1.18886 0.05991 0 0 -0.86126 0 0 0.0055 0.01732 1.5957 0 0.2834 0 0.18072 1.30589 0.72463 -2.25146
ASP_1161 -4.90078 0.4567 7.57437 -0.16179 0.00935 0.48873 3.99627 -3.17396 -0.02909 -0.23538 -6.35682 -0.99055 0 0 -1.44834 0 0 -0.04403 0.00633 0 3.26529 0.03579 0 -2.3716 0.64944 0.56727 -2.66278
LYS_1162 -3.51658 0.34739 4.49939 -0.42518 0.06507 0.24432 1.83486 -1.96004 -0 -0 -1.66655 -0.16553 0 0 0 0 0 -0.03976 0.00997 1.80018 0 -0.05335 0 -1.5107 -0.32071 0.30655 -0.55066
GLN_1163 -3.70632 0.22223 4.4376 -0.8349 0.13374 0.88383 2.01735 -2.05927 -0 -0 -2.60752 -0.92169 0 0 -0.86745 0 0 -0.04856 0.00958 0 2.84721 -0.20211 0 -0.18838 -0.18523 0.21698 -0.8529
TYR_1164 -10.571 1.65751 5.37977 -1.19934 0.19316 0.50538 4.0607 -3.66168 -0.0118 -0.11805 -1.58581 -0.20627 0 0 0 0 0 -0.00455 0.01937 0 1.91107 -0.16236 0.03603 1.2797 -0.04407 0.80738 -1.71491
ARG_1165 -9.04558 0.60773 9.26746 -0.66089 0.09695 0.43717 4.1076 -4.09942 -0.00508 -0.09337 -5.28153 0.70113 0 0 -0.86126 -0.70267 0 0.13281 0.06697 2.66771 0 -0.18571 0 -1.2888 -0.17121 1.12609 -3.18389
THR_1166 -4.99634 0.40956 6.07368 -0.1949 0.08361 0.06825 2.99164 -2.83998 -0.01434 -0.08812 -3.79268 -0.09813 0 0 0 0 0 -0.01081 0.00258 0.06611 0 -0.02638 2.27364 -1.0874 -0.15299 0.64767 -0.68531
ALA_1167 -5.84312 0.3022 4.8976 -0.02293 0 0 3.01582 -3.06233 -0 -0 -2.55726 -0.36301 0 0 0 0 0 -0.03723 0 0 0 -0.36153 0 1.8394 -0.17456 0.3877 -1.97924
VAL_1168 -7.51543 0.43614 4.35077 -0.30628 0.19454 0.0702 3.22703 -3.0679 -0 -0 -2.5581 -0.16866 0 0 0 0 0 -0.06261 0.00441 0.03482 0 -0.38759 0 1.9342 -0.25345 0.37287 -3.69503
ALA_1169 -4.48259 0.21655 4.44039 -0.02206 0 0 2.35362 -2.44079 -0 -0 -1.74407 -0.35922 0 0 0 0 0 -0.05787 0 0 0 -0.28712 0 1.8394 -0.22328 0.27095 -0.49608
THR_1170 -5.41779 0.26759 5.78358 -0.20007 0.10471 0.07109 2.67548 -2.81391 -0 -0 -3.23935 -0.07075 0 0 0 0 0 -0.01132 0.00071 0.05558 0 -0.01746 2.34773 -1.0874 -0.17566 0.20227 -1.52499
LEU_1171 -9.04664 1.03365 5.39535 -0.7071 0.31352 0.20264 3.55132 -3.30678 -0.02332 -0.12744 -2.23218 0.2879 0 0 0 0 0 -0.04726 0.06438 2.62508 0 -0.29084 0 0.18072 -0.02015 1.13912 -1.00804
LEU_1172 -9.92616 1.17946 5.19262 -0.63704 0.33542 0.2033 3.45362 -3.57135 -0 -0 -2.30159 -0.09943 0 0 0 0 0 0.1916 0.16034 1.39846 0 -0.30677 0 0.18072 -0.30122 1.57965 -3.26835
LYS_1173 -4.17143 0.28668 4.30683 -0.31003 0.04184 0.14775 1.48572 -2.03467 -0 -0 -0.54356 -0.04589 0 0 0 0 0 0.15163 0.00667 1.8934 0 -0.10597 0 -1.5107 -0.26081 0.80559 0.14304
GLU_1174 -3.68061 0.13554 4.06 -0.21772 0.02496 0.30854 1.55275 -1.89409 -0 -0 -0.762 -0.60817 0 0 0 0 0 -0.03128 0.00431 0 3.11787 -0.33507 0 -2.7348 -0.31686 0.36633 -1.01028
LEU_1175 -7.62288 1.06364 3.02338 -0.45598 0.18601 0.07135 2.2606 -2.40209 -0 -0 -1.74999 0.35153 0 0 0 0 0 0.09501 0.32171 0.43627 0 -0.04464 0 0.18072 -0.48652 0.30006 -4.47182
SER_1176 -2.05837 0.12676 2.46894 -0.02916 0.00042 0.02363 0.63776 -1.10764 -0 -0 -0.73623 -0.39923 0 0 -0.36331 0 0 -0.03651 0.00402 0.59151 0 0.16713 0.60242 -0.77834 -0.30193 0.61261 -0.5755
LYS_1177 -2.39557 0.25342 3.82881 -0.37198 0.12448 0.25795 1.64583 -1.55808 -0.01992 -0.13042 -2.14352 -0.36392 0 0 0 -0.58271 0 -0.06836 0.09654 1.53904 0 -0.12264 0 -1.5107 -0.24959 1.13305 -0.63829
ASN_1178 -3.7836 0.43213 3.61605 -0.18583 0.0145 0.31958 1.28783 -1.91996 -0 -0 -0.42097 -0.95719 0 0 0 0 0 0.18854 0.00221 0 2.09225 -0.98633 0 -0.93687 0.43864 0.92215 0.12312
ALA_1179 -5.58593 0.83621 2.68772 -0.02695 0.00121 0 1.91744 -2.19058 -0 -0 -1.32079 -0.25259 0 0 0 0 0 -0.0754 0 0 0 -0.01936 0 1.8394 0.25951 0.4625 -1.46763
GLN_1180 -8.63642 0.29679 7.1496 -0.37398 0.05072 0.22703 4.60183 -3.58677 -0.0481 -0.27382 -5.85164 -0.22601 0 0 -3.05167 0 0 -0.0461 0.02849 0 3.05958 0.19687 0 -0.18838 -0.3152 0.42264 -6.56454
PHE_1181 -9.19336 0.7884 2.14575 -0.53814 0.03895 0.2272 2.73791 -2.32312 -0.00304 -0.0112 -3.42731 -0.0935 0 0 0 0 0 -0.05584 0.41711 0 2.3834 -0.22009 0 1.0402 0.12802 0.44945 -5.5092
ILE_1182 -8.46312 1.06487 2.3308 -0.4559 0.30132 0.09308 2.58762 -2.17633 -0.01126 -0.03575 -2.89608 -0.03415 0 0 0 0 0 -0.05678 0.02295 0.363 0 -0.7791 0 0.73287 -0.1593 0.72458 -6.84668
CYS_1183 -7.294 0.84967 3.33576 -0.09122 0.0055 0.07018 2.61006 -2.12779 -0.00304 -0.0112 -3.25323 -0.44655 0 0 0 0 0 0.2401 0.001 0.29038 0 -0.1817 0 3.6196 -0.34918 0.78012 -1.95549
THR_1184 -7.37227 0.82499 5.37028 -0.12304 0.04286 0.09789 3.74598 -2.98488 -0.02335 -0.1488 -5.28035 -0.57447 0 0 -0.12931 -0.44337 0 0.00783 0.02359 0.26531 0 -0.15534 2.52853 -1.0874 -0.11336 0.74885 -4.77985
THR_1185 -6.9617 1.34364 3.67779 -0.1188 0.06011 0.08001 2.74274 -2.42356 -0.0082 -0.0414 -3.20871 -0.77658 0 0 -0.42985 0 0 0.04577 0.01216 0.10003 0 -0.47979 4.08327 -1.0874 -0.24724 0.80609 -2.83162
PHE_1186 -4.40914 0.56396 2.59631 -0.83546 0.19669 0.40238 1.03569 -1.69915 -0 -0 -0.2107 -0.41385 0 0 0 0 0 0.0257 0.00956 0 2.78765 0.04006 0 1.0402 -0.06301 0.63457 1.70145
ARG_1187 -3.95846 0.33042 2.58056 -0.85639 0.16486 0.71655 0.89165 -1.57515 -0 -0 -0.74021 -0.16543 0 0 0 0 0 -0.07189 0.07601 2.00005 0 -0.20871 0 -1.2888 0.68473 0.60647 -0.81374
THR_1188 -6.13389 0.85009 3.30901 -0.20792 0.15476 0.07795 1.87624 -2.05801 -0.019 -0.14704 -0.59101 -0.94867 0 0 -0.42985 0 0 0.04839 0.00151 1.75344 0 -0.46844 2.28925 -1.0874 0.51956 0.71906 -0.49197
ASP_1189 -2.65878 0.10165 3.6268 -0.28375 0.07277 0.99287 1.47524 -1.60981 -0 -0 -2.4415 -2.36184 0 0 0 -0.70267 0 -0.03151 0.25594 0 2.61136 -0.43273 0 -2.3716 0.34692 0.7159 -2.69473
MET_1190 -8.15617 0.91553 5.25849 -0.50397 0.17465 0.05107 2.22843 -2.44102 -0 -0 -0.18809 0.13937 0 0 0 0 0 -0.00657 0.00419 1.72008 0 0.2529 0 0.60916 0.01686 0.62854 0.70345
LEU_1191 -3.59607 0.21197 2.74748 -0.50395 0.27167 0.13817 0.49828 -1.4462 -0 -0 -0.09216 0.08148 0 0 0 0 0 -0.02359 0.04225 0.16576 0 -0.14531 0 0.18072 -0.58733 0.84057 -1.21627
GLN_1192 -4.04003 0.81321 3.58205 -0.66276 0.11199 1.03844 1.50867 -1.8145 -0 -0 -0.58274 -0.68359 0 0 0 0 0 0.05678 0.02442 0 1.42242 0.31568 0 -0.18838 0.18263 1.22596 2.31026
VAL_1193 -6.55352 1.61806 1.68462 -0.24624 0.14752 0.04705 1.1181 -1.77707 -0 -0 -1.32849 0.02071 0 0 0 0 0 0.01208 0.02753 0.00799 0 1.57302 0 1.9342 6.00001 1.02403 5.3096
ALA_1194 -5.07059 0.64262 3.75117 -0.0301 0.00671 0 2.21514 -2.43445 -0 -0 -2.05941 -0.48136 0 0 0 0 0 -0.01882 0 0 0 -0.05701 0 1.8394 5.85411 0.79122 4.94862
ASP_1195 -6.04098 0.57648 7.564 -0.22482 0.06011 0.72488 4.02381 -3.32006 -0.03945 -0.22934 -4.46378 -1.21754 0 0 0 -1.06045 0 -0.07563 0.01247 0 2.14706 -0.80354 0 -2.3716 0.13316 0.72773 -3.8775
LYS_1196 -7.33849 0.3949 8.52488 -0.396 0.07384 0.31309 3.72493 -3.73446 -0.02838 -0.08808 -4.56531 0.05756 0 0 0 0 0 -0.00014 0.01035 2.62925 0 0.29237 0 -1.5107 -0.09051 0.55765 -1.17323
PHE_1197 -6.6236 0.74926 4.13258 -0.87741 0.10856 0.17036 2.42788 -2.49606 -0.03148 -0.12543 -1.98319 -0.61377 0 0 0 0 0 0.00064 0.20932 0 2.62968 -0.16111 0 1.0402 0.01186 0.40405 -1.02765
PHE_1198 -8.65773 0.77895 2.33926 -0.51945 0.02733 0.22877 1.44891 -2.22172 -0.02862 -0.15048 -2.68594 0.1743 0 0 0 0 0 0.05503 0.00999 0 2.30801 -0.2891 0 1.0402 -0.22808 0.63889 -5.73147
ARG_1199 -5.27021 0.34436 4.03188 -0.54744 0.10243 0.29858 2.19438 -2.03941 -0.02671 -0.09816 -2.19397 0.51082 0 0 0 0 0 -0.0009 0.3654 2.3484 0 -0.209 0 -1.2888 -0.22967 0.66506 -1.04296
VAL_1200 -4.94933 0.51142 0.99105 -0.26698 0.18185 0.05346 0.90709 -1.39242 -0 -0 -0.52957 -0.22788 0 0 0 0 0 -0.06192 0.01453 0.31418 0 -0.77038 0 1.9342 -0.28964 0.3571 -3.22325
LYS_1201 -4.56685 0.43454 5.14593 -0.35182 0.05511 0.13447 1.96575 -2.1607 -0.02875 -0.16372 -3.16482 0.16459 0 0 0 0 0 0.01312 0.11898 2.40363 0 0.01352 0 -1.5107 -0.27903 0.32904 -1.4477
TYR_1202 -4.9419 0.8119 2.71461 -0.76249 0.03373 0.13523 0.59807 -1.76861 -0 -0 -0.93171 -0.46301 0 0 -0.35159 0 0 -0.0265 0.07848 0 2.28959 -0.10958 0.46258 1.2797 0.02921 0.38364 -0.53866
GLU_1203 -4.30406 0.3673 5.74701 -0.35473 0.09093 0.4694 1.57891 -2.36804 -0 -0 -2.04124 -0.60819 0 0 0 0 0 -0.00888 0.0413 0 3.26067 -0.00253 0 -2.7348 0.19867 0.35467 -0.31363
ASN_1204 -2.40518 0.3466 2.56559 -0.19503 0.02392 0.32735 0.7221 -1.0952 -0 -0 0.22728 -1.0344 0 0 0 0 0 -0.08521 0.05499 0 1.85629 -1.01902 0 -0.93687 -0.39883 0.29056 -0.75503
LYS_1205 -2.98278 0.75589 2.50048 -0.32519 0.05577 0.19822 0.50866 -1.33616 -0 -0 -1.35897 -0.35595 0 0 -0.35159 0 0 0.14484 0.00822 1.41285 0 0.20222 0 -1.5107 -0.13474 0.55888 -2.01006
ILE_1206 -6.14935 0.62026 4.16522 -0.46484 0.34155 0.09608 2.62998 -2.48288 -0.00669 -0.10778 -1.14763 -0.01272 0 0 0 0 0 0.02448 0.00628 0.34553 0 -0.6711 0 0.73287 0.19703 0.64911 -1.2346
SER_1207 -4.54482 0.61347 3.18555 -0.0269 0.00014 0.02309 1.00984 -1.87595 -0 -0 -1.26526 -0.11926 0 0 0 0 0 0.00809 0.01044 0.4501 0 0.07805 0.6056 -0.77834 -0.31896 0.36197 -2.58314
THR_1208 -5.11238 0.26907 5.10131 -0.10058 0.04583 0.07529 2.88966 -2.62542 -0.04029 -0.29116 -2.91444 -0.66137 0 0 0 0 0 0.02731 0.00216 0.09463 0 -0.5125 2.30795 -1.0874 -0.40646 0.24129 -2.69749
VAL_1209 -5.97605 0.77552 1.51374 -0.2765 0.20038 0.06086 1.36818 -1.72845 -0.00136 -0.00433 -1.26746 -0.254 0 0 -0.98181 0 0 -0.03411 0.00106 0.27232 0 -0.78243 0 1.9342 -0.47219 0.55973 -5.09269
ILE_1210 -5.35833 0.42161 3.34854 -0.48813 0.35714 0.11043 2.20834 -1.8619 -0.01745 -0.06115 -2.37236 0.02961 0 0 0 0 0 -0.03616 0.06814 0.48721 0 -0.72404 0 0.73287 -0.4977 0.80064 -2.85268
GLU_1211 -3.62728 0.52507 2.35429 -0.37262 0.07929 0.51749 0.6484 -1.29925 -0.0223 -0.14668 -1.00911 -0.42815 0 0 0 0 0 -0.0004 0.02817 0 4.39002 -0.05932 0 -2.7348 -0.28956 0.51367 -0.93306
VAL_1212 -3.34106 0.22063 2.901 -0.27728 0.17699 0.0635 1.98306 -1.55634 -0.00166 -0.0045 -1.81968 -0.44294 0 0 0 0 0 -0.05251 0.0022 0.19363 0 -0.66011 0 1.9342 -0.13682 0.19807 -0.61964
ASN_1213 -6.97256 0.61235 7.2517 -0.29186 0.18837 0.5168 3.39046 -3.26954 -0.0171 -0.09169 -2.98573 -0.94671 0 0 -0.4613 -0.89802 0 -0.039 0.00506 0 2.19432 -0.16894 0 -0.93687 -0.12078 0.19073 -2.85031
ARG_1214 -7.40046 0.47194 7.63346 -0.93098 0.21791 0.61609 3.86414 -3.55291 -0.00166 -0.0045 -4.75288 0.00287 0 0 0 -1.06045 0 -0.07813 0.01187 2.76468 0 -0.20296 0 -1.2888 -0.13799 0.40863 -3.42013
GLU_1215 -5.53918 0.56661 6.19216 -0.21738 0.03161 0.30846 2.19702 -2.90128 -0.02364 -0.07354 -3.09804 -0.53551 0 0 -0.4613 -0.89802 0 -0.06444 0.09692 0 3.3334 -0.33158 0 -2.7348 -0.48649 0.538 -4.10103
GLU_1216 -5.46649 0.46187 7.20834 -0.21072 0.02917 0.28278 3.18816 -3.03435 -0.0171 -0.09169 -3.78523 -0.60747 0 0 0 -0.35419 0 0.11068 0.14912 0 3.52841 -0.28098 0 -2.7348 -0.49138 0.41547 -1.7004
ALA_1217 -4.18818 0.25485 4.12331 -0.02079 0 0 2.48768 -2.32025 -0 -0 -1.81496 -0.36955 0 0 0 0 0 0.03362 0 0 0 -0.21526 0 1.8394 -0.33058 0.29116 -0.22953
ILE_1218 -6.34756 0.30997 5.37661 -0.49493 0.33589 0.1004 2.44593 -2.80318 -0 -0 -2.02907 -0.00268 0 0 0 0 0 -0.0324 0.03125 0.53926 0 -0.47108 0 0.73287 -0.16497 0.27917 -2.19453
GLY_1219 -3.27824 0.11451 4.23154 -5e-05 0 0 2.11283 -2.11766 -3e-05 -0.0001 -2.49229 -0.42549 0 0 0 0 0 -0.00643 0 0 0 0.31084 0 0.83697 0.54939 0.24123 0.07704
PHE_1220 -7.14575 0.61107 5.01275 -1.07007 0.1102 0.41687 2.59591 -2.85106 -0 -0 -2.85454 -0.01684 0 0 0 0 0 0.00574 0.14987 0 2.053 -0.44545 0 1.0402 0.55816 0.324 -1.50596
ILE_1221 -4.08322 0.22015 3.72967 -0.50625 0.35156 0.10432 1.45856 -1.92172 -0 -0 -0.70961 -0.00978 0 0 0 0 0 -0.02598 0.04619 0.65592 0 -0.31107 0 0.73287 0.05403 0.39894 0.18458
ARG_1222 -3.46708 0.14881 3.16288 -0.4449 0.05279 0.22651 1.10668 -1.59292 -0 -0 -0.8832 0.33053 0 0 0 0 0 -0.02389 0.01287 2.03702 0 -0.09047 0 -1.2888 -0.01765 0.36595 -0.36488
GLY_1223 -2.36003 0.21794 3.06606 -5e-05 0 0 1.74172 -1.51486 -0 -0 -1.75331 -0.33693 0 0 -0.7203 0 0 -0.07211 0 0 0 0.94838 0 0.83697 0.50698 0.64283 1.20329
SER_1224 -2.71588 0.11948 3.03032 -0.04106 0 0.06569 1.78388 -1.55131 -3e-05 -0.0001 -2.17298 -0.68835 0 0 -0.7203 0 0 0.07929 0.02952 1.04681 0 0.35691 2.01069 -0.77834 1.38862 0.75143 1.99431
ASN_1225 -3.2287 0.37852 3.14016 -0.34872 0.09601 0.67578 1.40301 -1.75073 -0.02054 -0.14483 -0.63018 -1.70715 0 0 0 0 0 -0.06441 0.07377 0 2.58695 -0.57392 0 -0.93687 0.44884 0.64911 0.04607
LYS_1226 -4.74138 0.49496 4.10206 -0.82324 0.17759 0.85963 1.55006 -1.77938 -0 -0 -0.95231 -0.13625 0 0 0 -0.35419 0 -0.06679 0.31501 3.28912 0 -0.07838 0 -1.5107 -0.66402 0.55567 0.23748
PHE_1227 -3.3068 0.30046 1.26045 -0.69996 0.06451 0.43779 0.2575 -0.96264 -0 -0 -0.28937 0.1303 0 0 0 0 0 -0.04419 0.21931 0 1.97156 -0.2197 0 1.0402 -0.54674 0.39958 0.01227
ALA_1228 -2.55297 0.19298 2.24171 -0.02395 0 0 1.19051 -1.41738 -0.02783 -0.24086 -1.01296 -0.1826 0 0 0 0 0 0.22669 0 0 0 -0.14873 0 1.8394 -0.66504 0.33308 -0.24796
GLU_1229 -1.17926 0.1561 0.91086 -0.28268 0.0443 0.34087 0.15458 -0.52799 -0 -0 -0.31957 -0.2766 0 0 0 0 0 -0.05188 0.00093 0 2.82819 0.00027 0 -2.7348 -0.63441 0.29613 -1.27496
VAL:CtermProteinFull_1230 -1.20215 0.16822 0.87769 -0.49102 0.41772 0.22261 0.24405 -0.52349 -0.00729 -0.09603 -0.27029 -2.138 0 0 0 0 0 0 0.01821 0.08782 0 0 0 1.9342 -0.23943 0.22328 -0.77389
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 102732 DOMAINID 93946 MODEL 5 2021-07-24_00000225_2_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 600.333 tmscore: 0.12369 4ux3A_207 prob: 100 ident: 35.71
ATOM      1  N   MET A   1    -293.639 -33.213-426.574  1.00 20.000          N  
ATOM      2  CA  MET A   1    -292.325 -33.786-426.853  1.00 20.000          C  
ATOM      3  C   MET A   1    -291.383 -32.692-427.339  1.00 20.000          C  
ATOM      4  O   MET A   1    -290.323 -32.460-426.758  1.00 20.000          O  
ATOM      5  CB  MET A   1    -292.408 -34.890-427.909  1.00 20.000          C  
ATOM      6  CG  MET A   1    -293.248 -36.102-427.551  1.00 20.000          C  
ATOM      7  SD  MET A   1    -292.737 -36.997-426.082  1.00 20.000          S  
ATOM      8  CE  MET A   1    -293.998 -38.288-426.099  1.00 20.000          C  
ATOM      9 1H   MET A   1    -294.180 -33.864-426.023  1.00 20.000          H  
ATOM     10 2H   MET A   1    -293.520 -32.355-426.054  1.00 20.000          H  
ATOM     11 3H   MET A   1    -294.124 -33.014-427.436  1.00 20.000          H  
ATOM     12  HA  MET A   1    -291.913 -34.196-425.931  1.00 20.000          H  
ATOM     13 1HB  MET A   1    -292.825 -34.485-428.827  1.00 20.000          H  
ATOM     14 2HB  MET A   1    -291.397 -35.248-428.136  1.00 20.000          H  
ATOM     15 1HG  MET A   1    -294.296 -35.824-427.448  1.00 20.000          H  
ATOM     16 2HG  MET A   1    -293.167 -36.792-428.373  1.00 20.000          H  
ATOM     17 1HE  MET A   1    -293.868 -38.956-425.257  1.00 20.000          H  
ATOM     18 2HE  MET A   1    -294.988 -37.837-426.042  1.00 20.000          H  
ATOM     19 3HE  MET A   1    -293.923 -38.855-427.024  1.00 20.000          H  
ATOM     20  N   TYR A   2    -291.769 -32.026-428.424  1.00 20.000          N  
ATOM     21  CA  TYR A   2    -290.961 -30.962-428.995  1.00 20.000          C  
ATOM     22  C   TYR A   2    -291.860 -30.017-429.766  1.00 20.000          C  
ATOM     23  O   TYR A   2    -293.021 -30.332-430.037  1.00 20.000          O  
ATOM     24  CB  TYR A   2    -289.897 -31.537-429.925  1.00 20.000          C  
ATOM     25  CG  TYR A   2    -290.479 -32.164-431.155  1.00 20.000          C  
ATOM     26  CD1 TYR A   2    -290.513 -31.453-432.340  1.00 20.000          C  
ATOM     27  CD2 TYR A   2    -291.009 -33.427-431.097  1.00 20.000          C  
ATOM     28  CE1 TYR A   2    -291.065 -32.016-433.455  1.00 20.000          C  
ATOM     29  CE2 TYR A   2    -291.553 -33.990-432.198  1.00 20.000          C  
ATOM     30  CZ  TYR A   2    -291.586 -33.289-433.386  1.00 20.000          C  
ATOM     31  OH  TYR A   2    -292.134 -33.848-434.510  1.00 20.000          O  
ATOM     32  H   TYR A   2    -292.639 -32.241-428.887  1.00 20.000          H  
ATOM     33  HA  TYR A   2    -290.483 -30.399-428.193  1.00 20.000          H  
ATOM     34 1HB  TYR A   2    -289.214 -30.748-430.237  1.00 20.000          H  
ATOM     35 2HB  TYR A   2    -289.316 -32.281-429.398  1.00 20.000          H  
ATOM     36  HD1 TYR A   2    -290.099 -30.450-432.389  1.00 20.000          H  
ATOM     37  HD2 TYR A   2    -290.986 -33.978-430.176  1.00 20.000          H  
ATOM     38  HE1 TYR A   2    -291.090 -31.463-434.389  1.00 20.000          H  
ATOM     39  HE2 TYR A   2    -291.958 -34.987-432.133  1.00 20.000          H  
ATOM     40  HH  TYR A   2    -292.098 -33.212-435.228  1.00 20.000          H  
ATOM     41  N   ILE A   3    -291.322 -28.867-430.129  1.00 20.000          N  
ATOM     42  CA  ILE A   3    -292.044 -27.909-430.938  1.00 20.000          C  
ATOM     43  C   ILE A   3    -291.407 -27.938-432.317  1.00 20.000          C  
ATOM     44  O   ILE A   3    -290.196 -27.776-432.430  1.00 20.000          O  
ATOM     45  CB  ILE A   3    -291.955 -26.498-430.330  1.00 20.000          C  
ATOM     46  CG1 ILE A   3    -292.543 -26.496-428.904  1.00 20.000          C  
ATOM     47  CG2 ILE A   3    -292.725 -25.533-431.216  1.00 20.000          C  
ATOM     48  CD1 ILE A   3    -292.261 -25.225-428.118  1.00 20.000          C  
ATOM     49  H   ILE A   3    -290.369 -28.667-429.859  1.00 20.000          H  
ATOM     50  HA  ILE A   3    -293.088 -28.209-431.022  1.00 20.000          H  
ATOM     51  HB  ILE A   3    -290.914 -26.190-430.266  1.00 20.000          H  
ATOM     52 1HG1 ILE A   3    -293.621 -26.636-428.968  1.00 20.000          H  
ATOM     53 2HG1 ILE A   3    -292.122 -27.331-428.348  1.00 20.000          H  
ATOM     54 1HG2 ILE A   3    -292.684 -24.525-430.833  1.00 20.000          H  
ATOM     55 2HG2 ILE A   3    -292.300 -25.543-432.188  1.00 20.000          H  
ATOM     56 3HG2 ILE A   3    -293.766 -25.844-431.275  1.00 20.000          H  
ATOM     57 1HD1 ILE A   3    -292.701 -25.314-427.125  1.00 20.000          H  
ATOM     58 2HD1 ILE A   3    -291.182 -25.088-428.023  1.00 20.000          H  
ATOM     59 3HD1 ILE A   3    -292.687 -24.363-428.613  1.00 20.000          H  
ATOM     60  N   LYS A   4    -292.202 -28.158-433.367  1.00 20.000          N  
ATOM     61  CA  LYS A   4    -291.629 -28.256-434.713  1.00 20.000          C  
ATOM     62  C   LYS A   4    -290.793 -27.031-435.070  1.00 20.000          C  
ATOM     63  O   LYS A   4    -289.711 -27.150-435.653  1.00 20.000          O  
ATOM     64  CB  LYS A   4    -292.737 -28.381-435.763  1.00 20.000          C  
ATOM     65  CG  LYS A   4    -293.509 -29.708-435.813  1.00 20.000          C  
ATOM     66  CD  LYS A   4    -294.612 -29.613-436.893  1.00 20.000          C  
ATOM     67  CE  LYS A   4    -295.458 -30.890-437.040  1.00 20.000          C  
ATOM     68  NZ  LYS A   4    -296.549 -30.687-438.063  1.00 20.000          N  
ATOM     69  H   LYS A   4    -293.193 -28.282-433.211  1.00 20.000          H  
ATOM     70  HA  LYS A   4    -290.979 -29.128-434.755  1.00 20.000          H  
ATOM     71 1HB  LYS A   4    -293.465 -27.585-435.606  1.00 20.000          H  
ATOM     72 2HB  LYS A   4    -292.303 -28.220-436.751  1.00 20.000          H  
ATOM     73 1HG  LYS A   4    -292.825 -30.518-436.065  1.00 20.000          H  
ATOM     74 2HG  LYS A   4    -293.955 -29.917-434.842  1.00 20.000          H  
ATOM     75 1HD  LYS A   4    -295.281 -28.786-436.648  1.00 20.000          H  
ATOM     76 2HD  LYS A   4    -294.149 -29.399-437.857  1.00 20.000          H  
ATOM     77 1HE  LYS A   4    -294.819 -31.711-437.363  1.00 20.000          H  
ATOM     78 2HE  LYS A   4    -295.911 -31.148-436.083  1.00 20.000          H  
ATOM     79 1HZ  LYS A   4    -297.137 -31.536-438.199  1.00 20.000          H  
ATOM     80 2HZ  LYS A   4    -297.148 -29.934-437.768  1.00 20.000          H  
ATOM     81 3HZ  LYS A   4    -296.135 -30.453-438.948  1.00 20.000          H  
ATOM     82  N   ARG A   5    -291.324 -25.855-434.749  1.00 20.000          N  
ATOM     83  CA  ARG A   5    -290.683 -24.577-435.008  1.00 20.000          C  
ATOM     84  C   ARG A   5    -291.089 -23.660-433.861  1.00 20.000          C  
ATOM     85  O   ARG A   5    -292.282 -23.511-433.591  1.00 20.000          O  
ATOM     86  CB  ARG A   5    -291.155 -23.982-436.338  1.00 20.000          C  
ATOM     87  CG  ARG A   5    -290.863 -24.822-437.611  1.00 20.000          C  
ATOM     88  CD  ARG A   5    -289.420 -24.888-437.985  1.00 20.000          C  
ATOM     89  NE  ARG A   5    -289.233 -25.624-439.238  1.00 20.000          N  
ATOM     90  CZ  ARG A   5    -289.144 -26.957-439.383  1.00 20.000          C  
ATOM     91  NH1 ARG A   5    -289.213 -27.807-438.362  1.00 20.000          N  
ATOM     92  NH2 ARG A   5    -288.982 -27.389-440.615  1.00 20.000          N  
ATOM     93  H   ARG A   5    -292.213 -25.860-434.272  1.00 20.000          H  
ATOM     94  HA  ARG A   5    -289.600 -24.697-435.003  1.00 20.000          H  
ATOM     95 1HB  ARG A   5    -292.232 -23.827-436.299  1.00 20.000          H  
ATOM     96 2HB  ARG A   5    -290.696 -23.001-436.482  1.00 20.000          H  
ATOM     97 1HG  ARG A   5    -291.247 -25.827-437.505  1.00 20.000          H  
ATOM     98 2HG  ARG A   5    -291.367 -24.353-438.439  1.00 20.000          H  
ATOM     99 1HD  ARG A   5    -289.052 -23.874-438.136  1.00 20.000          H  
ATOM    100 2HD  ARG A   5    -288.835 -25.370-437.211  1.00 20.000          H  
ATOM    101  HE  ARG A   5    -289.164 -25.096-440.117  1.00 20.000          H  
ATOM    102 1HH1 ARG A   5    -289.345 -27.474-437.391  1.00 20.000          H  
ATOM    103 2HH1 ARG A   5    -289.138 -28.797-438.527  1.00 20.000          H  
ATOM    104 1HH2 ARG A   5    -288.935 -26.678-441.366  1.00 20.000          H  
ATOM    105 2HH2 ARG A   5    -288.905 -28.373-440.817  1.00 20.000          H  
ATOM    106  N   VAL A   6    -290.126 -23.044-433.190  1.00 20.000          N  
ATOM    107  CA  VAL A   6    -290.462 -22.195-432.052  1.00 20.000          C  
ATOM    108  C   VAL A   6    -289.855 -20.809-432.158  1.00 20.000          C  
ATOM    109  O   VAL A   6    -288.700 -20.652-432.552  1.00 20.000          O  
ATOM    110  CB  VAL A   6    -290.012 -22.879-430.730  1.00 20.000          C  
ATOM    111  CG1 VAL A   6    -288.507 -23.080-430.701  1.00 20.000          C  
ATOM    112  CG2 VAL A   6    -290.469 -22.066-429.516  1.00 20.000          C  
ATOM    113  H   VAL A   6    -289.163 -23.180-433.463  1.00 20.000          H  
ATOM    114  HA  VAL A   6    -291.546 -22.082-432.015  1.00 20.000          H  
ATOM    115  HB  VAL A   6    -290.456 -23.854-430.691  1.00 20.000          H  
ATOM    116 1HG1 VAL A   6    -288.233 -23.595-429.781  1.00 20.000          H  
ATOM    117 2HG1 VAL A   6    -288.203 -23.682-431.552  1.00 20.000          H  
ATOM    118 3HG1 VAL A   6    -287.994 -22.120-430.733  1.00 20.000          H  
ATOM    119 1HG2 VAL A   6    -290.170 -22.586-428.607  1.00 20.000          H  
ATOM    120 2HG2 VAL A   6    -290.016 -21.083-429.519  1.00 20.000          H  
ATOM    121 3HG2 VAL A   6    -291.553 -21.965-429.531  1.00 20.000          H  
ATOM    122  N   ILE A   7    -290.637 -19.810-431.782  1.00 20.000          N  
ATOM    123  CA  ILE A   7    -290.155 -18.449-431.750  1.00 20.000          C  
ATOM    124  C   ILE A   7    -289.842 -18.112-430.313  1.00 20.000          C  
ATOM    125  O   ILE A   7    -290.701 -18.247-429.441  1.00 20.000          O  
ATOM    126  CB  ILE A   7    -291.198 -17.440-432.275  1.00 20.000          C  
ATOM    127  CG1 ILE A   7    -291.561 -17.762-433.744  1.00 20.000          C  
ATOM    128  CG2 ILE A   7    -290.627 -15.983-432.144  1.00 20.000          C  
ATOM    129  CD1 ILE A   7    -292.788 -17.014-434.265  1.00 20.000          C  
ATOM    130  H   ILE A   7    -291.581 -20.015-431.486  1.00 20.000          H  
ATOM    131  HA  ILE A   7    -289.240 -18.371-432.337  1.00 20.000          H  
ATOM    132  HB  ILE A   7    -292.107 -17.521-431.682  1.00 20.000          H  
ATOM    133 1HG1 ILE A   7    -290.706 -17.517-434.373  1.00 20.000          H  
ATOM    134 2HG1 ILE A   7    -291.755 -18.831-433.834  1.00 20.000          H  
ATOM    135 1HG2 ILE A   7    -291.350 -15.265-432.484  1.00 20.000          H  
ATOM    136 2HG2 ILE A   7    -290.391 -15.756-431.111  1.00 20.000          H  
ATOM    137 3HG2 ILE A   7    -289.716 -15.884-432.741  1.00 20.000          H  
ATOM    138 1HD1 ILE A   7    -292.978 -17.307-435.299  1.00 20.000          H  
ATOM    139 2HD1 ILE A   7    -293.653 -17.278-433.655  1.00 20.000          H  
ATOM    140 3HD1 ILE A   7    -292.641 -15.948-434.220  1.00 20.000          H  
ATOM    141  N   ILE A   8    -288.620 -17.689-430.069  1.00 20.000          N  
ATOM    142  CA  ILE A   8    -288.212 -17.314-428.734  1.00 20.000          C  
ATOM    143  C   ILE A   8    -288.459 -15.821-428.638  1.00 20.000          C  
ATOM    144  O   ILE A   8    -288.021 -15.067-429.494  1.00 20.000          O  
ATOM    145  CB  ILE A   8    -286.742 -17.691-428.481  1.00 20.000          C  
ATOM    146  CG1 ILE A   8    -286.528 -19.233-428.754  1.00 20.000          C  
ATOM    147  CG2 ILE A   8    -286.320 -17.286-427.061  1.00 20.000          C  
ATOM    148  CD1 ILE A   8    -287.378 -20.193-427.920  1.00 20.000          C  
ATOM    149  H   ILE A   8    -287.969 -17.614-430.839  1.00 20.000          H  
ATOM    150  HA  ILE A   8    -288.847 -17.803-427.999  1.00 20.000          H  
ATOM    151  HB  ILE A   8    -286.120 -17.171-429.198  1.00 20.000          H  
ATOM    152 1HG1 ILE A   8    -286.749 -19.430-429.804  1.00 20.000          H  
ATOM    153 2HG1 ILE A   8    -285.479 -19.469-428.573  1.00 20.000          H  
ATOM    154 1HG2 ILE A   8    -285.275 -17.540-426.904  1.00 20.000          H  
ATOM    155 2HG2 ILE A   8    -286.451 -16.215-426.935  1.00 20.000          H  
ATOM    156 3HG2 ILE A   8    -286.929 -17.803-426.327  1.00 20.000          H  
ATOM    157 1HD1 ILE A   8    -287.140 -21.216-428.207  1.00 20.000          H  
ATOM    158 2HD1 ILE A   8    -287.168 -20.063-426.863  1.00 20.000          H  
ATOM    159 3HD1 ILE A   8    -288.431 -20.016-428.101  1.00 20.000          H  
ATOM    160  N   LYS A   9    -289.229 -15.405-427.646  1.00 20.000          N  
ATOM    161  CA  LYS A   9    -289.623 -14.009-427.518  1.00 20.000          C  
ATOM    162  C   LYS A   9    -289.043 -13.330-426.286  1.00 20.000          C  
ATOM    163  O   LYS A   9    -288.611 -13.993-425.345  1.00 20.000          O  
ATOM    164  CB  LYS A   9    -291.147 -13.924-427.511  1.00 20.000          C  
ATOM    165  CG  LYS A   9    -291.773 -14.422-428.810  1.00 20.000          C  
ATOM    166  CD  LYS A   9    -293.284 -14.296-428.815  1.00 20.000          C  
ATOM    167  CE  LYS A   9    -293.867 -14.831-430.124  1.00 20.000          C  
ATOM    168  NZ  LYS A   9    -295.357 -14.727-430.158  1.00 20.000          N  
ATOM    169  H   LYS A   9    -289.556 -16.081-426.969  1.00 20.000          H  
ATOM    170  HA  LYS A   9    -289.255 -13.468-428.392  1.00 20.000          H  
ATOM    171 1HB  LYS A   9    -291.544 -14.519-426.688  1.00 20.000          H  
ATOM    172 2HB  LYS A   9    -291.460 -12.893-427.354  1.00 20.000          H  
ATOM    173 1HG  LYS A   9    -291.359 -13.859-429.649  1.00 20.000          H  
ATOM    174 2HG  LYS A   9    -291.517 -15.475-428.946  1.00 20.000          H  
ATOM    175 1HD  LYS A   9    -293.701 -14.863-427.982  1.00 20.000          H  
ATOM    176 2HD  LYS A   9    -293.565 -13.250-428.701  1.00 20.000          H  
ATOM    177 1HE  LYS A   9    -293.454 -14.264-430.955  1.00 20.000          H  
ATOM    178 2HE  LYS A   9    -293.581 -15.878-430.238  1.00 20.000          H  
ATOM    179 1HZ  LYS A   9    -295.698 -15.090-431.038  1.00 20.000          H  
ATOM    180 2HZ  LYS A   9    -295.754 -15.261-429.397  1.00 20.000          H  
ATOM    181 3HZ  LYS A   9    -295.630 -13.759-430.067  1.00 20.000          H  
ATOM    182  N   GLY A  10    -289.077 -11.992-426.282  1.00 20.000          N  
ATOM    183  CA  GLY A  10    -288.604 -11.196-425.141  1.00 20.000          C  
ATOM    184  C   GLY A  10    -287.199 -10.635-425.341  1.00 20.000          C  
ATOM    185  O   GLY A  10    -286.609 -10.054-424.430  1.00 20.000          O  
ATOM    186  H   GLY A  10    -289.455 -11.512-427.089  1.00 20.000          H  
ATOM    187 1HA  GLY A  10    -289.299 -10.374-424.967  1.00 20.000          H  
ATOM    188 2HA  GLY A  10    -288.619 -11.813-424.243  1.00 20.000          H  
ATOM    189  N   PHE A  11    -286.677 -10.797-426.547  1.00 20.000          N  
ATOM    190  CA  PHE A  11    -285.353 -10.320-426.900  1.00 20.000          C  
ATOM    191  C   PHE A  11    -285.481  -9.347-428.062  1.00 20.000          C  
ATOM    192  O   PHE A  11    -286.248  -9.589-428.994  1.00 20.000          O  
ATOM    193  CB  PHE A  11    -284.511 -11.502-427.308  1.00 20.000          C  
ATOM    194  CG  PHE A  11    -284.275 -12.516-426.237  1.00 20.000          C  
ATOM    195  CD1 PHE A  11    -285.241 -13.480-425.956  1.00 20.000          C  
ATOM    196  CD2 PHE A  11    -283.090 -12.552-425.538  1.00 20.000          C  
ATOM    197  CE1 PHE A  11    -285.032 -14.429-425.000  1.00 20.000          C  
ATOM    198  CE2 PHE A  11    -282.875 -13.515-424.577  1.00 20.000          C  
ATOM    199  CZ  PHE A  11    -283.850 -14.454-424.308  1.00 20.000          C  
ATOM    200  H   PHE A  11    -287.227 -11.280-427.239  1.00 20.000          H  
ATOM    201  HA  PHE A  11    -284.907  -9.811-426.045  1.00 20.000          H  
ATOM    202 1HB  PHE A  11    -285.027 -11.978-428.084  1.00 20.000          H  
ATOM    203 2HB  PHE A  11    -283.549 -11.171-427.695  1.00 20.000          H  
ATOM    204  HD1 PHE A  11    -286.177 -13.479-426.503  1.00 20.000          H  
ATOM    205  HD2 PHE A  11    -282.318 -11.814-425.752  1.00 20.000          H  
ATOM    206  HE1 PHE A  11    -285.810 -15.166-424.793  1.00 20.000          H  
ATOM    207  HE2 PHE A  11    -281.933 -13.537-424.028  1.00 20.000          H  
ATOM    208  HZ  PHE A  11    -283.681 -15.212-423.546  1.00 20.000          H  
ATOM    209  N   LYS A  12    -284.665  -8.298-428.056  1.00 20.000          N  
ATOM    210  CA  LYS A  12    -284.733  -7.231-429.064  1.00 20.000          C  
ATOM    211  C   LYS A  12    -284.599  -7.647-430.527  1.00 20.000          C  
ATOM    212  O   LYS A  12    -285.231  -7.045-431.396  1.00 20.000          O  
ATOM    213  CB  LYS A  12    -283.665  -6.178-428.770  1.00 20.000          C  
ATOM    214  CG  LYS A  12    -283.939  -5.324-427.534  1.00 20.000          C  
ATOM    215  CD  LYS A  12    -282.818  -4.311-427.301  1.00 20.000          C  
ATOM    216  CE  LYS A  12    -283.082  -3.452-426.064  1.00 20.000          C  
ATOM    217  NZ  LYS A  12    -281.970  -2.490-425.807  1.00 20.000          N  
ATOM    218  H   LYS A  12    -284.025  -8.199-427.281  1.00 20.000          H  
ATOM    219  HA  LYS A  12    -285.709  -6.755-428.963  1.00 20.000          H  
ATOM    220 1HB  LYS A  12    -282.700  -6.667-428.639  1.00 20.000          H  
ATOM    221 2HB  LYS A  12    -283.576  -5.510-429.628  1.00 20.000          H  
ATOM    222 1HG  LYS A  12    -284.880  -4.788-427.672  1.00 20.000          H  
ATOM    223 2HG  LYS A  12    -284.035  -5.963-426.660  1.00 20.000          H  
ATOM    224 1HD  LYS A  12    -281.872  -4.838-427.170  1.00 20.000          H  
ATOM    225 2HD  LYS A  12    -282.734  -3.658-428.169  1.00 20.000          H  
ATOM    226 1HE  LYS A  12    -284.005  -2.894-426.208  1.00 20.000          H  
ATOM    227 2HE  LYS A  12    -283.193  -4.102-425.195  1.00 20.000          H  
ATOM    228 1HZ  LYS A  12    -282.182  -1.943-424.984  1.00 20.000          H  
ATOM    229 2HZ  LYS A  12    -281.109  -2.998-425.659  1.00 20.000          H  
ATOM    230 3HZ  LYS A  12    -281.865  -1.874-426.601  1.00 20.000          H  
ATOM    231  N   THR A  13    -283.781  -8.650-430.811  1.00 20.000          N  
ATOM    232  CA  THR A  13    -283.546  -9.072-432.181  1.00 20.000          C  
ATOM    233  C   THR A  13    -284.250 -10.372-432.544  1.00 20.000          C  
ATOM    234  O   THR A  13    -284.080 -10.899-433.653  1.00 20.000          O  
ATOM    235  CB  THR A  13    -282.036  -9.225-432.427  1.00 20.000          C  
ATOM    236  OG1 THR A  13    -281.503 -10.214-431.526  1.00 20.000          O  
ATOM    237  CG2 THR A  13    -281.344  -7.892-432.175  1.00 20.000          C  
ATOM    238  H   THR A  13    -283.271  -9.120-430.077  1.00 20.000          H  
ATOM    239  HA  THR A  13    -283.922  -8.295-432.846  1.00 20.000          H  
ATOM    240  HB  THR A  13    -281.863  -9.544-433.455  1.00 20.000          H  
ATOM    241  HG1 THR A  13    -280.610 -10.449-431.806  1.00 20.000          H  
ATOM    242 1HG2 THR A  13    -280.275  -8.001-432.348  1.00 20.000          H  
ATOM    243 2HG2 THR A  13    -281.749  -7.143-432.854  1.00 20.000          H  
ATOM    244 3HG2 THR A  13    -281.511  -7.575-431.148  1.00 20.000          H  
ATOM    245  N   TYR A  14    -285.044 -10.928-431.631  1.00 20.000          N  
ATOM    246  CA  TYR A  14    -285.654 -12.217-431.933  1.00 20.000          C  
ATOM    247  C   TYR A  14    -286.955 -12.042-432.689  1.00 20.000          C  
ATOM    248  O   TYR A  14    -288.047 -12.076-432.122  1.00 20.000          O  
ATOM    249  CB  TYR A  14    -285.840 -13.089-430.700  1.00 20.000          C  
ATOM    250  CG  TYR A  14    -284.538 -13.638-430.034  1.00 20.000          C  
ATOM    251  CD1 TYR A  14    -283.249 -13.177-430.349  1.00 20.000          C  
ATOM    252  CD2 TYR A  14    -284.671 -14.615-429.081  1.00 20.000          C  
ATOM    253  CE1 TYR A  14    -282.157 -13.700-429.697  1.00 20.000          C  
ATOM    254  CE2 TYR A  14    -283.573 -15.135-428.439  1.00 20.000          C  
ATOM    255  CZ  TYR A  14    -282.326 -14.681-428.739  1.00 20.000          C  
ATOM    256  OH  TYR A  14    -281.232 -15.197-428.087  1.00 20.000          O  
ATOM    257  H   TYR A  14    -285.251 -10.444-430.753  1.00 20.000          H  
ATOM    258  HA  TYR A  14    -284.987 -12.765-432.597  1.00 20.000          H  
ATOM    259 1HB  TYR A  14    -286.406 -12.535-429.947  1.00 20.000          H  
ATOM    260 2HB  TYR A  14    -286.445 -13.942-430.984  1.00 20.000          H  
ATOM    261  HD1 TYR A  14    -283.077 -12.417-431.090  1.00 20.000          H  
ATOM    262  HD2 TYR A  14    -285.654 -14.965-428.829  1.00 20.000          H  
ATOM    263  HE1 TYR A  14    -281.159 -13.337-429.937  1.00 20.000          H  
ATOM    264  HE2 TYR A  14    -283.698 -15.902-427.680  1.00 20.000          H  
ATOM    265  HH  TYR A  14    -281.523 -15.838-427.434  1.00 20.000          H  
ATOM    266  N   ARG A  15    -286.794 -11.774-433.972  1.00 20.000          N  
ATOM    267  CA  ARG A  15    -287.880 -11.514-434.904  1.00 20.000          C  
ATOM    268  C   ARG A  15    -288.739 -12.763-435.081  1.00 20.000          C  
ATOM    269  O   ARG A  15    -288.227 -13.885-435.058  1.00 20.000          O  
ATOM    270  CB  ARG A  15    -287.311 -11.049-436.241  1.00 20.000          C  
ATOM    271  CG  ARG A  15    -288.327 -10.566-437.286  1.00 20.000          C  
ATOM    272  CD  ARG A  15    -287.645  -9.987-438.476  1.00 20.000          C  
ATOM    273  NE  ARG A  15    -288.595  -9.480-439.462  1.00 20.000          N  
ATOM    274  CZ  ARG A  15    -288.265  -8.793-440.580  1.00 20.000          C  
ATOM    275  NH1 ARG A  15    -287.001  -8.522-440.849  1.00 20.000          N  
ATOM    276  NH2 ARG A  15    -289.215  -8.390-441.410  1.00 20.000          N  
ATOM    277  H   ARG A  15    -285.818 -11.724-434.278  1.00 20.000          H  
ATOM    278  HA  ARG A  15    -288.504 -10.720-434.496  1.00 20.000          H  
ATOM    279 1HB  ARG A  15    -286.604 -10.239-436.065  1.00 20.000          H  
ATOM    280 2HB  ARG A  15    -286.754 -11.870-436.692  1.00 20.000          H  
ATOM    281 1HG  ARG A  15    -288.927 -11.407-437.633  1.00 20.000          H  
ATOM    282 2HG  ARG A  15    -288.976  -9.806-436.854  1.00 20.000          H  
ATOM    283 1HD  ARG A  15    -287.003  -9.165-438.158  1.00 20.000          H  
ATOM    284 2HD  ARG A  15    -287.043 -10.764-438.950  1.00 20.000          H  
ATOM    285  HE  ARG A  15    -289.580  -9.654-439.291  1.00 20.000          H  
ATOM    286 1HH1 ARG A  15    -286.271  -8.824-440.223  1.00 20.000          H  
ATOM    287 2HH1 ARG A  15    -286.760  -8.006-441.685  1.00 20.000          H  
ATOM    288 1HH2 ARG A  15    -290.185  -8.600-441.214  1.00 20.000          H  
ATOM    289 2HH2 ARG A  15    -288.976  -7.879-442.247  1.00 20.000          H  
ATOM    290  N   ASN A  16    -290.042 -12.563-435.258  1.00 20.000          N  
ATOM    291  CA  ASN A  16    -290.968 -13.662-435.492  1.00 20.000          C  
ATOM    292  C   ASN A  16    -290.635 -14.347-436.798  1.00 20.000          C  
ATOM    293  O   ASN A  16    -290.093 -13.718-437.704  1.00 20.000          O  
ATOM    294  CB  ASN A  16    -292.397 -13.166-435.545  1.00 20.000          C  
ATOM    295  CG  ASN A  16    -292.909 -12.663-434.237  1.00 20.000          C  
ATOM    296  OD1 ASN A  16    -292.510 -13.097-433.156  1.00 20.000          O  
ATOM    297  ND2 ASN A  16    -293.808 -11.725-434.316  1.00 20.000          N  
ATOM    298  H   ASN A  16    -290.392 -11.617-435.237  1.00 20.000          H  
ATOM    299  HA  ASN A  16    -290.855 -14.394-434.695  1.00 20.000          H  
ATOM    300 1HB  ASN A  16    -292.468 -12.365-436.281  1.00 20.000          H  
ATOM    301 2HB  ASN A  16    -293.043 -13.975-435.890  1.00 20.000          H  
ATOM    302 1HD2 ASN A  16    -294.197 -11.331-433.483  1.00 20.000          H  
ATOM    303 2HD2 ASN A  16    -294.110 -11.393-435.210  1.00 20.000          H  
ATOM    304  N   GLU A  17    -290.953 -15.628-436.911  1.00 20.000          N  
ATOM    305  CA  GLU A  17    -290.712 -16.330-438.153  1.00 20.000          C  
ATOM    306  C   GLU A  17    -291.405 -15.610-439.295  1.00 20.000          C  
ATOM    307  O   GLU A  17    -292.613 -15.365-439.245  1.00 20.000          O  
ATOM    308  CB  GLU A  17    -291.249 -17.759-438.031  1.00 20.000          C  
ATOM    309  CG  GLU A  17    -291.044 -18.660-439.236  1.00 20.000          C  
ATOM    310  CD  GLU A  17    -291.601 -20.033-438.991  1.00 20.000          C  
ATOM    311  OE1 GLU A  17    -291.985 -20.297-437.879  1.00 20.000          O  
ATOM    312  OE2 GLU A  17    -291.673 -20.818-439.911  1.00 20.000          O  
ATOM    313  H   GLU A  17    -291.388 -16.116-436.142  1.00 20.000          H  
ATOM    314  HA  GLU A  17    -289.640 -16.351-438.347  1.00 20.000          H  
ATOM    315 1HB  GLU A  17    -290.781 -18.244-437.173  1.00 20.000          H  
ATOM    316 2HB  GLU A  17    -292.320 -17.721-437.834  1.00 20.000          H  
ATOM    317 1HG  GLU A  17    -291.544 -18.225-440.103  1.00 20.000          H  
ATOM    318 2HG  GLU A  17    -289.979 -18.730-439.459  1.00 20.000          H  
ATOM    319  N   THR A  18    -290.644 -15.290-440.331  1.00 20.000          N  
ATOM    320  CA  THR A  18    -291.183 -14.610-441.490  1.00 20.000          C  
ATOM    321  C   THR A  18    -290.269 -14.785-442.690  1.00 20.000          C  
ATOM    322  O   THR A  18    -289.331 -15.583-442.662  1.00 20.000          O  
ATOM    323  CB  THR A  18    -291.457 -13.118-441.206  1.00 20.000          C  
ATOM    324  OG1 THR A  18    -292.205 -12.571-442.307  1.00 20.000          O  
ATOM    325  CG2 THR A  18    -290.164 -12.341-441.012  1.00 20.000          C  
ATOM    326  H   THR A  18    -289.660 -15.516-440.303  1.00 20.000          H  
ATOM    327  HA  THR A  18    -292.140 -15.069-441.737  1.00 20.000          H  
ATOM    328  HB  THR A  18    -292.052 -13.029-440.295  1.00 20.000          H  
ATOM    329  HG1 THR A  18    -293.122 -12.876-442.224  1.00 20.000          H  
ATOM    330 1HG2 THR A  18    -290.407 -11.305-440.812  1.00 20.000          H  
ATOM    331 2HG2 THR A  18    -289.613 -12.756-440.166  1.00 20.000          H  
ATOM    332 3HG2 THR A  18    -289.560 -12.392-441.890  1.00 20.000          H  
ATOM    333  N   ILE A  19    -290.559 -14.049-443.750  1.00 20.000          N  
ATOM    334  CA  ILE A  19    -289.788 -14.120-444.980  1.00 20.000          C  
ATOM    335  C   ILE A  19    -289.053 -12.804-445.220  1.00 20.000          C  
ATOM    336  O   ILE A  19    -289.675 -11.753-445.371  1.00 20.000          O  
ATOM    337  CB  ILE A  19    -290.719 -14.485-446.157  1.00 20.000          C  
ATOM    338  CG1 ILE A  19    -291.371 -15.883-445.852  1.00 20.000          C  
ATOM    339  CG2 ILE A  19    -289.951 -14.488-447.493  1.00 20.000          C  
ATOM    340  CD1 ILE A  19    -292.456 -16.305-446.783  1.00 20.000          C  
ATOM    341  H   ILE A  19    -291.328 -13.391-443.652  1.00 20.000          H  
ATOM    342  HA  ILE A  19    -289.043 -14.904-444.877  1.00 20.000          H  
ATOM    343  HB  ILE A  19    -291.523 -13.753-446.212  1.00 20.000          H  
ATOM    344 1HG1 ILE A  19    -290.596 -16.646-445.872  1.00 20.000          H  
ATOM    345 2HG1 ILE A  19    -291.801 -15.857-444.859  1.00 20.000          H  
ATOM    346 1HG2 ILE A  19    -290.618 -14.734-448.310  1.00 20.000          H  
ATOM    347 2HG2 ILE A  19    -289.520 -13.505-447.683  1.00 20.000          H  
ATOM    348 3HG2 ILE A  19    -289.165 -15.217-447.459  1.00 20.000          H  
ATOM    349 1HD1 ILE A  19    -292.829 -17.264-446.466  1.00 20.000          H  
ATOM    350 2HD1 ILE A  19    -293.267 -15.578-446.764  1.00 20.000          H  
ATOM    351 3HD1 ILE A  19    -292.071 -16.393-447.794  1.00 20.000          H  
ATOM    352  N   ILE A  20    -287.720 -12.877-445.261  1.00 20.000          N  
ATOM    353  CA  ILE A  20    -286.868 -11.691-445.422  1.00 20.000          C  
ATOM    354  C   ILE A  20    -285.925 -11.801-446.622  1.00 20.000          C  
ATOM    355  O   ILE A  20    -285.061 -10.953-446.833  1.00 20.000          O  
ATOM    356  CB  ILE A  20    -286.032 -11.474-444.142  1.00 20.000          C  
ATOM    357  CG1 ILE A  20    -285.081 -12.697-443.918  1.00 20.000          C  
ATOM    358  CG2 ILE A  20    -286.979 -11.311-442.959  1.00 20.000          C  
ATOM    359  CD1 ILE A  20    -284.033 -12.523-442.851  1.00 20.000          C  
ATOM    360  H   ILE A  20    -287.302 -13.790-445.126  1.00 20.000          H  
ATOM    361  HA  ILE A  20    -287.509 -10.823-445.575  1.00 20.000          H  
ATOM    362  HB  ILE A  20    -285.421 -10.579-444.254  1.00 20.000          H  
ATOM    363 1HG1 ILE A  20    -285.682 -13.567-443.661  1.00 20.000          H  
ATOM    364 2HG1 ILE A  20    -284.550 -12.895-444.837  1.00 20.000          H  
ATOM    365 1HG2 ILE A  20    -286.426 -11.143-442.046  1.00 20.000          H  
ATOM    366 2HG2 ILE A  20    -287.636 -10.464-443.143  1.00 20.000          H  
ATOM    367 3HG2 ILE A  20    -287.566 -12.208-442.853  1.00 20.000          H  
ATOM    368 1HD1 ILE A  20    -283.428 -13.429-442.798  1.00 20.000          H  
ATOM    369 2HD1 ILE A  20    -283.395 -11.675-443.107  1.00 20.000          H  
ATOM    370 3HD1 ILE A  20    -284.494 -12.349-441.886  1.00 20.000          H  
ATOM    371  N   ASP A  21    -286.040 -12.923-447.301  1.00 20.000          N  
ATOM    372  CA  ASP A  21    -285.219 -13.358-448.428  1.00 20.000          C  
ATOM    373  C   ASP A  21    -285.995 -14.484-449.093  1.00 20.000          C  
ATOM    374  O   ASP A  21    -287.198 -14.618-448.869  1.00 20.000          O  
ATOM    375  CB  ASP A  21    -283.822 -13.820-447.951  1.00 20.000          C  
ATOM    376  CG  ASP A  21    -282.711 -13.717-448.983  1.00 20.000          C  
ATOM    377  OD1 ASP A  21    -282.851 -14.381-449.982  1.00 20.000          O  
ATOM    378  OD2 ASP A  21    -281.751 -13.029-448.771  1.00 20.000          O  
ATOM    379  H   ASP A  21    -286.838 -13.482-447.044  1.00 20.000          H  
ATOM    380  HA  ASP A  21    -285.104 -12.540-449.138  1.00 20.000          H  
ATOM    381 1HB  ASP A  21    -283.525 -13.248-447.074  1.00 20.000          H  
ATOM    382 2HB  ASP A  21    -283.878 -14.858-447.670  1.00 20.000          H  
ATOM    383  N   ASN A  22    -285.324 -15.355-449.821  1.00 20.000          N  
ATOM    384  CA  ASN A  22    -285.991 -16.471-450.470  1.00 20.000          C  
ATOM    385  C   ASN A  22    -286.296 -17.598-449.488  1.00 20.000          C  
ATOM    386  O   ASN A  22    -285.709 -18.666-449.576  1.00 20.000          O  
ATOM    387  CB  ASN A  22    -285.128 -16.990-451.600  1.00 20.000          C  
ATOM    388  CG  ASN A  22    -285.019 -16.015-452.730  1.00 20.000          C  
ATOM    389  OD1 ASN A  22    -286.021 -15.485-453.235  1.00 20.000          O  
ATOM    390  ND2 ASN A  22    -283.805 -15.742-453.130  1.00 20.000          N  
ATOM    391  H   ASN A  22    -284.328 -15.201-449.983  1.00 20.000          H  
ATOM    392  HA  ASN A  22    -286.944 -16.120-450.872  1.00 20.000          H  
ATOM    393 1HB  ASN A  22    -284.125 -17.189-451.220  1.00 20.000          H  
ATOM    394 2HB  ASN A  22    -285.535 -17.931-451.973  1.00 20.000          H  
ATOM    395 1HD2 ASN A  22    -283.657 -15.085-453.871  1.00 20.000          H  
ATOM    396 2HD2 ASN A  22    -283.019 -16.175-452.688  1.00 20.000          H  
ATOM    397  N   PHE A  23    -287.228 -17.343-448.572  1.00 20.000          N  
ATOM    398  CA  PHE A  23    -287.670 -18.269-447.511  1.00 20.000          C  
ATOM    399  C   PHE A  23    -289.099 -18.759-447.727  1.00 20.000          C  
ATOM    400  O   PHE A  23    -289.895 -18.092-448.383  1.00 20.000          O  
ATOM    401  CB  PHE A  23    -287.633 -17.623-446.121  1.00 20.000          C  
ATOM    402  CG  PHE A  23    -286.296 -17.343-445.517  1.00 20.000          C  
ATOM    403  CD1 PHE A  23    -285.599 -16.202-445.789  1.00 20.000          C  
ATOM    404  CD2 PHE A  23    -285.769 -18.225-444.613  1.00 20.000          C  
ATOM    405  CE1 PHE A  23    -284.384 -15.953-445.177  1.00 20.000          C  
ATOM    406  CE2 PHE A  23    -284.558 -17.983-443.999  1.00 20.000          C  
ATOM    407  CZ  PHE A  23    -283.868 -16.845-444.286  1.00 20.000          C  
ATOM    408  H   PHE A  23    -287.624 -16.404-448.625  1.00 20.000          H  
ATOM    409  HA  PHE A  23    -287.007 -19.130-447.501  1.00 20.000          H  
ATOM    410 1HB  PHE A  23    -288.164 -16.704-446.155  1.00 20.000          H  
ATOM    411 2HB  PHE A  23    -288.182 -18.271-445.427  1.00 20.000          H  
ATOM    412  HD1 PHE A  23    -286.013 -15.504-446.486  1.00 20.000          H  
ATOM    413  HD2 PHE A  23    -286.339 -19.129-444.377  1.00 20.000          H  
ATOM    414  HE1 PHE A  23    -283.831 -15.049-445.392  1.00 20.000          H  
ATOM    415  HE2 PHE A  23    -284.153 -18.688-443.278  1.00 20.000          H  
ATOM    416  HZ  PHE A  23    -282.912 -16.650-443.802  1.00 20.000          H  
ATOM    417  N   SER A  24    -289.420 -19.929-447.174  1.00 20.000          N  
ATOM    418  CA  SER A  24    -290.804 -20.421-447.132  1.00 20.000          C  
ATOM    419  C   SER A  24    -291.157 -20.503-445.660  1.00 20.000          C  
ATOM    420  O   SER A  24    -290.252 -20.506-444.820  1.00 20.000          O  
ATOM    421  CB  SER A  24    -291.012 -21.795-447.774  1.00 20.000          C  
ATOM    422  OG  SER A  24    -290.838 -21.782-449.134  1.00 20.000          O  
ATOM    423  H   SER A  24    -288.692 -20.465-446.683  1.00 20.000          H  
ATOM    424  HA  SER A  24    -291.441 -19.700-447.636  1.00 20.000          H  
ATOM    425 1HB  SER A  24    -290.321 -22.470-447.354  1.00 20.000          H  
ATOM    426 2HB  SER A  24    -291.987 -22.182-447.546  1.00 20.000          H  
ATOM    427  HG  SER A  24    -291.078 -22.659-449.438  1.00 20.000          H  
ATOM    428  N   PRO A  25    -292.426 -20.512-445.259  1.00 20.000          N  
ATOM    429  CA  PRO A  25    -292.771 -20.738-443.886  1.00 20.000          C  
ATOM    430  C   PRO A  25    -292.109 -22.039-443.493  1.00 20.000          C  
ATOM    431  O   PRO A  25    -292.119 -22.988-444.287  1.00 20.000          O  
ATOM    432  CB  PRO A  25    -294.297 -20.823-443.929  1.00 20.000          C  
ATOM    433  CG  PRO A  25    -294.678 -19.996-445.161  1.00 20.000          C  
ATOM    434  CD  PRO A  25    -293.572 -20.285-446.163  1.00 20.000          C  
ATOM    435  HA  PRO A  25    -292.413 -19.896-443.261  1.00 20.000          H  
ATOM    436 1HB  PRO A  25    -294.606 -21.880-444.006  1.00 20.000          H  
ATOM    437 2HB  PRO A  25    -294.724 -20.439-442.992  1.00 20.000          H  
ATOM    438 1HG  PRO A  25    -295.672 -20.293-445.526  1.00 20.000          H  
ATOM    439 2HG  PRO A  25    -294.742 -18.928-444.895  1.00 20.000          H  
ATOM    440 1HD  PRO A  25    -293.819 -21.185-446.736  1.00 20.000          H  
ATOM    441 2HD  PRO A  25    -293.426 -19.420-446.792  1.00 20.000          H  
ATOM    442  N   HIS A  26    -291.526 -22.085-442.308  1.00 20.000          N  
ATOM    443  CA  HIS A  26    -290.856 -23.249-441.749  1.00 20.000          C  
ATOM    444  C   HIS A  26    -289.601 -23.766-442.509  1.00 20.000          C  
ATOM    445  O   HIS A  26    -289.032 -24.790-442.106  1.00 20.000          O  
ATOM    446  CB  HIS A  26    -291.873 -24.389-441.638  1.00 20.000          C  
ATOM    447  CG  HIS A  26    -293.198 -23.933-441.080  1.00 20.000          C  
ATOM    448  ND1 HIS A  26    -293.310 -23.194-439.919  1.00 20.000          N  
ATOM    449  CD2 HIS A  26    -294.459 -24.126-441.531  1.00 20.000          C  
ATOM    450  CE1 HIS A  26    -294.589 -22.963-439.680  1.00 20.000          C  
ATOM    451  NE2 HIS A  26    -295.306 -23.516-440.644  1.00 20.000          N  
ATOM    452  H   HIS A  26    -291.562 -21.268-441.688  1.00 20.000          H  
ATOM    453  HA  HIS A  26    -290.532 -22.995-440.740  1.00 20.000          H  
ATOM    454 1HB  HIS A  26    -292.040 -24.842-442.614  1.00 20.000          H  
ATOM    455 2HB  HIS A  26    -291.484 -25.162-440.986  1.00 20.000          H  
ATOM    456  HD1 HIS A  26    -292.643 -22.434-439.721  1.00 20.000          H  
ATOM    457  HD2 HIS A  26    -294.859 -24.646-442.402  1.00 20.000          H  
ATOM    458  HE1 HIS A  26    -294.884 -22.389-438.802  1.00 20.000          H  
ATOM    459  N   GLN A  27    -289.130 -23.068-443.562  1.00 20.000          N  
ATOM    460  CA  GLN A  27    -287.951 -23.546-444.307  1.00 20.000          C  
ATOM    461  C   GLN A  27    -286.914 -22.463-444.637  1.00 20.000          C  
ATOM    462  O   GLN A  27    -287.184 -21.473-445.337  1.00 20.000          O  
ATOM    463  CB  GLN A  27    -288.392 -24.255-445.594  1.00 20.000          C  
ATOM    464  CG  GLN A  27    -287.254 -24.738-446.522  1.00 20.000          C  
ATOM    465  CD  GLN A  27    -286.445 -25.879-445.953  1.00 20.000          C  
ATOM    466  OE1 GLN A  27    -286.976 -26.954-445.660  1.00 20.000          O  
ATOM    467  NE2 GLN A  27    -285.150 -25.653-445.782  1.00 20.000          N  
ATOM    468  H   GLN A  27    -289.603 -22.205-443.857  1.00 20.000          H  
ATOM    469  HA  GLN A  27    -287.447 -24.286-443.686  1.00 20.000          H  
ATOM    470 1HB  GLN A  27    -289.007 -25.117-445.335  1.00 20.000          H  
ATOM    471 2HB  GLN A  27    -288.996 -23.594-446.149  1.00 20.000          H  
ATOM    472 1HG  GLN A  27    -287.692 -25.069-447.462  1.00 20.000          H  
ATOM    473 2HG  GLN A  27    -286.575 -23.920-446.711  1.00 20.000          H  
ATOM    474 1HE2 GLN A  27    -284.564 -26.371-445.401  1.00 20.000          H  
ATOM    475 2HE2 GLN A  27    -284.752 -24.733-446.031  1.00 20.000          H  
ATOM    476  N   ASN A  28    -285.685 -22.722-444.182  1.00 20.000          N  
ATOM    477  CA  ASN A  28    -284.542 -21.834-444.360  1.00 20.000          C  
ATOM    478  C   ASN A  28    -283.896 -21.965-445.729  1.00 20.000          C  
ATOM    479  O   ASN A  28    -284.006 -22.998-446.398  1.00 20.000          O  
ATOM    480  CB  ASN A  28    -283.517 -22.077-443.277  1.00 20.000          C  
ATOM    481  CG  ASN A  28    -284.013 -21.664-441.929  1.00 20.000          C  
ATOM    482  OD1 ASN A  28    -284.677 -20.636-441.771  1.00 20.000          O  
ATOM    483  ND2 ASN A  28    -283.708 -22.457-440.942  1.00 20.000          N  
ATOM    484  H   ASN A  28    -285.560 -23.567-443.638  1.00 20.000          H  
ATOM    485  HA  ASN A  28    -284.890 -20.818-444.275  1.00 20.000          H  
ATOM    486 1HB  ASN A  28    -283.258 -23.137-443.250  1.00 20.000          H  
ATOM    487 2HB  ASN A  28    -282.606 -21.523-443.508  1.00 20.000          H  
ATOM    488 1HD2 ASN A  28    -284.012 -22.239-440.014  1.00 20.000          H  
ATOM    489 2HD2 ASN A  28    -283.168 -23.283-441.106  1.00 20.000          H  
ATOM    490  N   VAL A  29    -283.186 -20.920-446.140  1.00 20.000          N  
ATOM    491  CA  VAL A  29    -282.508 -20.947-447.423  1.00 20.000          C  
ATOM    492  C   VAL A  29    -281.002 -20.766-447.326  1.00 20.000          C  
ATOM    493  O   VAL A  29    -280.500 -19.870-446.647  1.00 20.000          O  
ATOM    494  CB  VAL A  29    -283.122 -19.867-448.351  1.00 20.000          C  
ATOM    495  CG1 VAL A  29    -282.983 -18.457-447.751  1.00 20.000          C  
ATOM    496  CG2 VAL A  29    -282.500 -19.929-449.762  1.00 20.000          C  
ATOM    497  H   VAL A  29    -283.128 -20.100-445.552  1.00 20.000          H  
ATOM    498  HA  VAL A  29    -282.697 -21.915-447.878  1.00 20.000          H  
ATOM    499  HB  VAL A  29    -284.162 -20.060-448.420  1.00 20.000          H  
ATOM    500 1HG1 VAL A  29    -283.469 -17.733-448.406  1.00 20.000          H  
ATOM    501 2HG1 VAL A  29    -283.461 -18.432-446.787  1.00 20.000          H  
ATOM    502 3HG1 VAL A  29    -281.940 -18.186-447.645  1.00 20.000          H  
ATOM    503 1HG2 VAL A  29    -282.986 -19.189-450.392  1.00 20.000          H  
ATOM    504 2HG2 VAL A  29    -281.438 -19.718-449.724  1.00 20.000          H  
ATOM    505 3HG2 VAL A  29    -282.655 -20.917-450.187  1.00 20.000          H  
ATOM    506  N   ILE A  30    -280.300 -21.618-448.047  1.00 20.000          N  
ATOM    507  CA  ILE A  30    -278.859 -21.565-448.171  1.00 20.000          C  
ATOM    508  C   ILE A  30    -278.549 -20.701-449.368  1.00 20.000          C  
ATOM    509  O   ILE A  30    -279.149 -20.872-450.425  1.00 20.000          O  
ATOM    510  CB  ILE A  30    -278.249 -22.975-448.331  1.00 20.000          C  
ATOM    511  CG1 ILE A  30    -278.624 -23.872-447.098  1.00 20.000          C  
ATOM    512  CG2 ILE A  30    -276.737 -22.944-448.594  1.00 20.000          C  
ATOM    513  CD1 ILE A  30    -278.187 -23.398-445.749  1.00 20.000          C  
ATOM    514  H   ILE A  30    -280.821 -22.328-448.541  1.00 20.000          H  
ATOM    515  HA  ILE A  30    -278.433 -21.079-447.297  1.00 20.000          H  
ATOM    516  HB  ILE A  30    -278.705 -23.439-449.189  1.00 20.000          H  
ATOM    517 1HG1 ILE A  30    -279.705 -23.974-447.066  1.00 20.000          H  
ATOM    518 2HG1 ILE A  30    -278.176 -24.855-447.240  1.00 20.000          H  
ATOM    519 1HG2 ILE A  30    -276.380 -23.966-448.737  1.00 20.000          H  
ATOM    520 2HG2 ILE A  30    -276.524 -22.370-449.497  1.00 20.000          H  
ATOM    521 3HG2 ILE A  30    -276.212 -22.493-447.756  1.00 20.000          H  
ATOM    522 1HD1 ILE A  30    -278.517 -24.126-445.008  1.00 20.000          H  
ATOM    523 2HD1 ILE A  30    -277.109 -23.320-445.718  1.00 20.000          H  
ATOM    524 3HD1 ILE A  30    -278.629 -22.436-445.518  1.00 20.000          H  
ATOM    525  N   ILE A  31    -277.695 -19.712-449.167  1.00 20.000          N  
ATOM    526  CA  ILE A  31    -277.322 -18.779-450.214  1.00 20.000          C  
ATOM    527  C   ILE A  31    -275.812 -18.809-450.392  1.00 20.000          C  
ATOM    528  O   ILE A  31    -275.067 -18.656-449.424  1.00 20.000          O  
ATOM    529  CB  ILE A  31    -277.827 -17.359-449.880  1.00 20.000          C  
ATOM    530  CG1 ILE A  31    -279.390 -17.407-449.746  1.00 20.000          C  
ATOM    531  CG2 ILE A  31    -277.382 -16.361-450.967  1.00 20.000          C  
ATOM    532  CD1 ILE A  31    -280.039 -16.157-449.212  1.00 20.000          C  
ATOM    533  H   ILE A  31    -277.266 -19.626-448.255  1.00 20.000          H  
ATOM    534  HA  ILE A  31    -277.780 -19.096-451.150  1.00 20.000          H  
ATOM    535  HB  ILE A  31    -277.424 -17.048-448.917  1.00 20.000          H  
ATOM    536 1HG1 ILE A  31    -279.817 -17.633-450.720  1.00 20.000          H  
ATOM    537 2HG1 ILE A  31    -279.657 -18.199-449.058  1.00 20.000          H  
ATOM    538 1HG2 ILE A  31    -277.736 -15.364-450.725  1.00 20.000          H  
ATOM    539 2HG2 ILE A  31    -276.294 -16.337-451.028  1.00 20.000          H  
ATOM    540 3HG2 ILE A  31    -277.791 -16.666-451.930  1.00 20.000          H  
ATOM    541 1HD1 ILE A  31    -281.117 -16.312-449.152  1.00 20.000          H  
ATOM    542 2HD1 ILE A  31    -279.653 -15.936-448.218  1.00 20.000          H  
ATOM    543 3HD1 ILE A  31    -279.852 -15.309-449.864  1.00 20.000          H  
ATOM    544  N   GLY A  32    -275.366 -19.005-451.624  1.00 20.000          N  
ATOM    545  CA  GLY A  32    -273.945 -19.093-451.923  1.00 20.000          C  
ATOM    546  C   GLY A  32    -273.709 -19.439-453.387  1.00 20.000          C  
ATOM    547  O   GLY A  32    -274.559 -19.178-454.242  1.00 20.000          O  
ATOM    548  H   GLY A  32    -276.031 -19.112-452.375  1.00 20.000          H  
ATOM    549 1HA  GLY A  32    -273.462 -18.145-451.684  1.00 20.000          H  
ATOM    550 2HA  GLY A  32    -273.490 -19.855-451.291  1.00 20.000          H  
ATOM    551  N   SER A  33    -272.510 -19.933-453.677  1.00 20.000          N  
ATOM    552  CA  SER A  33    -272.077 -20.301-455.020  1.00 20.000          C  
ATOM    553  C   SER A  33    -272.558 -21.694-455.439  1.00 20.000          C  
ATOM    554  O   SER A  33    -273.084 -22.475-454.627  1.00 20.000          O  
ATOM    555  CB  SER A  33    -270.567 -20.217-455.104  1.00 20.000          C  
ATOM    556  OG  SER A  33    -269.964 -21.174-454.280  1.00 20.000          O  
ATOM    557  H   SER A  33    -271.856 -20.096-452.923  1.00 20.000          H  
ATOM    558  HA  SER A  33    -272.498 -19.579-455.722  1.00 20.000          H  
ATOM    559 1HB  SER A  33    -270.250 -20.374-456.134  1.00 20.000          H  
ATOM    560 2HB  SER A  33    -270.241 -19.222-454.810  1.00 20.000          H  
ATOM    561  HG  SER A  33    -269.014 -21.080-454.411  1.00 20.000          H  
ATOM    562  N   ASN A  34    -272.381 -22.012-456.720  1.00 20.000          N  
ATOM    563  CA  ASN A  34    -272.774 -23.318-457.222  1.00 20.000          C  
ATOM    564  C   ASN A  34    -272.101 -24.432-456.434  1.00 20.000          C  
ATOM    565  O   ASN A  34    -270.897 -24.393-456.187  1.00 20.000          O  
ATOM    566  CB  ASN A  34    -272.426 -23.471-458.680  1.00 20.000          C  
ATOM    567  CG  ASN A  34    -273.208 -22.568-459.582  1.00 20.000          C  
ATOM    568  OD1 ASN A  34    -273.819 -21.580-459.142  1.00 20.000          O  
ATOM    569  ND2 ASN A  34    -273.230 -22.915-460.845  1.00 20.000          N  
ATOM    570  H   ASN A  34    -271.968 -21.337-457.349  1.00 20.000          H  
ATOM    571  HA  ASN A  34    -273.852 -23.429-457.100  1.00 20.000          H  
ATOM    572 1HB  ASN A  34    -271.366 -23.250-458.814  1.00 20.000          H  
ATOM    573 2HB  ASN A  34    -272.569 -24.504-458.976  1.00 20.000          H  
ATOM    574 1HD2 ASN A  34    -273.739 -22.369-461.510  1.00 20.000          H  
ATOM    575 2HD2 ASN A  34    -272.755 -23.774-461.135  1.00 20.000          H  
ATOM    576  N   GLY A  35    -272.880 -25.445-456.063  1.00 20.000          N  
ATOM    577  CA  GLY A  35    -272.369 -26.589-455.310  1.00 20.000          C  
ATOM    578  C   GLY A  35    -272.598 -26.461-453.803  1.00 20.000          C  
ATOM    579  O   GLY A  35    -272.467 -27.436-453.064  1.00 20.000          O  
ATOM    580  H   GLY A  35    -273.861 -25.412-456.297  1.00 20.000          H  
ATOM    581 1HA  GLY A  35    -272.850 -27.497-455.672  1.00 20.000          H  
ATOM    582 2HA  GLY A  35    -271.304 -26.702-455.509  1.00 20.000          H  
ATOM    583  N   SER A  36    -273.016 -25.275-453.354  1.00 20.000          N  
ATOM    584  CA  SER A  36    -273.296 -24.992-451.943  1.00 20.000          C  
ATOM    585  C   SER A  36    -274.623 -25.563-451.466  1.00 20.000          C  
ATOM    586  O   SER A  36    -274.941 -25.508-450.286  1.00 20.000          O  
ATOM    587  CB  SER A  36    -273.355 -23.509-451.711  1.00 20.000          C  
ATOM    588  OG  SER A  36    -274.463 -22.978-452.374  1.00 20.000          O  
ATOM    589  H   SER A  36    -273.088 -24.487-454.004  1.00 20.000          H  
ATOM    590  HA  SER A  36    -272.496 -25.424-451.341  1.00 20.000          H  
ATOM    591 1HB  SER A  36    -273.439 -23.313-450.642  1.00 20.000          H  
ATOM    592 2HB  SER A  36    -272.444 -23.031-452.072  1.00 20.000          H  
ATOM    593  HG  SER A  36    -274.126 -22.759-453.276  1.00 20.000          H  
ATOM    594  N   GLY A  37    -275.431 -26.056-452.396  1.00 20.000          N  
ATOM    595  CA  GLY A  37    -276.756 -26.595-452.112  1.00 20.000          C  
ATOM    596  C   GLY A  37    -277.842 -25.541-452.275  1.00 20.000          C  
ATOM    597  O   GLY A  37    -279.031 -25.878-452.349  1.00 20.000          O  
ATOM    598  H   GLY A  37    -275.077 -26.062-453.339  1.00 20.000          H  
ATOM    599 1HA  GLY A  37    -276.953 -27.434-452.778  1.00 20.000          H  
ATOM    600 2HA  GLY A  37    -276.784 -26.987-451.097  1.00 20.000          H  
ATOM    601  N   LYS A  38    -277.429 -24.282-452.461  1.00 20.000          N  
ATOM    602  CA  LYS A  38    -278.336 -23.151-452.597  1.00 20.000          C  
ATOM    603  C   LYS A  38    -279.430 -23.360-453.628  1.00 20.000          C  
ATOM    604  O   LYS A  38    -280.573 -22.968-453.390  1.00 20.000          O  
ATOM    605  CB  LYS A  38    -277.536 -21.875-452.917  1.00 20.000          C  
ATOM    606  CG  LYS A  38    -276.753 -21.836-454.282  1.00 20.000          C  
ATOM    607  CD  LYS A  38    -277.485 -21.034-455.394  1.00 20.000          C  
ATOM    608  CE  LYS A  38    -276.606 -20.872-456.656  1.00 20.000          C  
ATOM    609  NZ  LYS A  38    -277.300 -20.054-457.714  1.00 20.000          N  
ATOM    610  H   LYS A  38    -276.428 -24.078-452.433  1.00 20.000          H  
ATOM    611  HA  LYS A  38    -278.827 -23.002-451.636  1.00 20.000          H  
ATOM    612 1HB  LYS A  38    -278.216 -21.025-452.905  1.00 20.000          H  
ATOM    613 2HB  LYS A  38    -276.809 -21.709-452.120  1.00 20.000          H  
ATOM    614 1HG  LYS A  38    -275.795 -21.364-454.106  1.00 20.000          H  
ATOM    615 2HG  LYS A  38    -276.552 -22.843-454.630  1.00 20.000          H  
ATOM    616 1HD  LYS A  38    -278.418 -21.501-455.676  1.00 20.000          H  
ATOM    617 2HD  LYS A  38    -277.707 -20.040-455.009  1.00 20.000          H  
ATOM    618 1HE  LYS A  38    -275.672 -20.378-456.380  1.00 20.000          H  
ATOM    619 2HE  LYS A  38    -276.373 -21.857-457.064  1.00 20.000          H  
ATOM    620 1HZ  LYS A  38    -276.710 -19.951-458.530  1.00 20.000          H  
ATOM    621 2HZ  LYS A  38    -278.159 -20.505-457.984  1.00 20.000          H  
ATOM    622 3HZ  LYS A  38    -277.502 -19.140-457.339  1.00 20.000          H  
ATOM    623  N   SER A  39    -279.095 -23.963-454.771  1.00 20.000          N  
ATOM    624  CA  SER A  39    -280.036 -24.186-455.852  1.00 20.000          C  
ATOM    625  C   SER A  39    -281.179 -25.137-455.493  1.00 20.000          C  
ATOM    626  O   SER A  39    -282.241 -25.086-456.124  1.00 20.000          O  
ATOM    627  CB  SER A  39    -279.266 -24.683-457.061  1.00 20.000          C  
ATOM    628  OG  SER A  39    -278.668 -25.927-456.805  1.00 20.000          O  
ATOM    629  H   SER A  39    -278.149 -24.285-454.907  1.00 20.000          H  
ATOM    630  HA  SER A  39    -280.475 -23.222-456.108  1.00 20.000          H  
ATOM    631 1HB  SER A  39    -279.939 -24.770-457.916  1.00 20.000          H  
ATOM    632 2HB  SER A  39    -278.501 -23.958-457.319  1.00 20.000          H  
ATOM    633  HG  SER A  39    -278.171 -26.154-457.604  1.00 20.000          H  
ATOM    634  N   ASN A  40    -280.993 -25.990-454.474  1.00 20.000          N  
ATOM    635  CA  ASN A  40    -282.050 -26.908-454.077  1.00 20.000          C  
ATOM    636  C   ASN A  40    -282.992 -26.189-453.157  1.00 20.000          C  
ATOM    637  O   ASN A  40    -284.213 -26.300-453.298  1.00 20.000          O  
ATOM    638  CB  ASN A  40    -281.502 -28.150-453.394  1.00 20.000          C  
ATOM    639  CG  ASN A  40    -280.870 -29.103-454.307  1.00 20.000          C  
ATOM    640  OD1 ASN A  40    -281.586 -29.877-454.968  1.00 20.000          O  
ATOM    641  ND2 ASN A  40    -279.560 -29.102-454.375  1.00 20.000          N  
ATOM    642  H   ASN A  40    -280.117 -25.980-453.952  1.00 20.000          H  
ATOM    643  HA  ASN A  40    -282.619 -27.203-454.953  1.00 20.000          H  
ATOM    644 1HB  ASN A  40    -280.790 -27.864-452.617  1.00 20.000          H  
ATOM    645 2HB  ASN A  40    -282.310 -28.662-452.918  1.00 20.000          H  
ATOM    646 1HD2 ASN A  40    -279.088 -29.746-454.983  1.00 20.000          H  
ATOM    647 2HD2 ASN A  40    -279.031 -28.459-453.825  1.00 20.000          H  
ATOM    648  N   PHE A  41    -282.428 -25.388-452.256  1.00 20.000          N  
ATOM    649  CA  PHE A  41    -283.264 -24.684-451.297  1.00 20.000          C  
ATOM    650  C   PHE A  41    -284.048 -23.623-452.012  1.00 20.000          C  
ATOM    651  O   PHE A  41    -285.258 -23.519-451.836  1.00 20.000          O  
ATOM    652  CB  PHE A  41    -282.417 -24.028-450.222  1.00 20.000          C  
ATOM    653  CG  PHE A  41    -281.807 -24.999-449.310  1.00 20.000          C  
ATOM    654  CD1 PHE A  41    -280.564 -25.474-449.581  1.00 20.000          C  
ATOM    655  CD2 PHE A  41    -282.457 -25.445-448.180  1.00 20.000          C  
ATOM    656  CE1 PHE A  41    -279.956 -26.376-448.778  1.00 20.000          C  
ATOM    657  CE2 PHE A  41    -281.846 -26.364-447.341  1.00 20.000          C  
ATOM    658  CZ  PHE A  41    -280.586 -26.831-447.647  1.00 20.000          C  
ATOM    659  H   PHE A  41    -281.405 -25.354-452.211  1.00 20.000          H  
ATOM    660  HA  PHE A  41    -283.957 -25.384-450.837  1.00 20.000          H  
ATOM    661 1HB  PHE A  41    -281.624 -23.433-450.686  1.00 20.000          H  
ATOM    662 2HB  PHE A  41    -283.043 -23.361-449.642  1.00 20.000          H  
ATOM    663  HD1 PHE A  41    -280.056 -25.115-450.455  1.00 20.000          H  
ATOM    664  HD2 PHE A  41    -283.457 -25.062-447.950  1.00 20.000          H  
ATOM    665  HE1 PHE A  41    -278.963 -26.725-449.034  1.00 20.000          H  
ATOM    666  HE2 PHE A  41    -282.352 -26.716-446.443  1.00 20.000          H  
ATOM    667  HZ  PHE A  41    -280.087 -27.551-446.994  1.00 20.000          H  
ATOM    668  N   PHE A  42    -283.364 -22.863-452.856  1.00 20.000          N  
ATOM    669  CA  PHE A  42    -283.976 -21.801-453.611  1.00 20.000          C  
ATOM    670  C   PHE A  42    -285.103 -22.316-454.478  1.00 20.000          C  
ATOM    671  O   PHE A  42    -286.219 -21.789-454.418  1.00 20.000          O  
ATOM    672  CB  PHE A  42    -282.901 -21.109-454.438  1.00 20.000          C  
ATOM    673  CG  PHE A  42    -283.370 -20.095-455.406  1.00 20.000          C  
ATOM    674  CD1 PHE A  42    -283.875 -18.884-454.986  1.00 20.000          C  
ATOM    675  CD2 PHE A  42    -283.246 -20.336-456.765  1.00 20.000          C  
ATOM    676  CE1 PHE A  42    -284.267 -17.936-455.902  1.00 20.000          C  
ATOM    677  CE2 PHE A  42    -283.625 -19.389-457.681  1.00 20.000          C  
ATOM    678  CZ  PHE A  42    -284.139 -18.185-457.247  1.00 20.000          C  
ATOM    679  H   PHE A  42    -282.355 -22.995-452.958  1.00 20.000          H  
ATOM    680  HA  PHE A  42    -284.390 -21.079-452.906  1.00 20.000          H  
ATOM    681 1HB  PHE A  42    -282.188 -20.634-453.764  1.00 20.000          H  
ATOM    682 2HB  PHE A  42    -282.350 -21.865-454.988  1.00 20.000          H  
ATOM    683  HD1 PHE A  42    -283.963 -18.686-453.921  1.00 20.000          H  
ATOM    684  HD2 PHE A  42    -282.831 -21.289-457.100  1.00 20.000          H  
ATOM    685  HE1 PHE A  42    -284.672 -16.983-455.564  1.00 20.000          H  
ATOM    686  HE2 PHE A  42    -283.519 -19.582-458.750  1.00 20.000          H  
ATOM    687  HZ  PHE A  42    -284.441 -17.431-457.971  1.00 20.000          H  
ATOM    688  N   ALA A  43    -284.846 -23.346-455.293  1.00 20.000          N  
ATOM    689  CA  ALA A  43    -285.918 -23.842-456.116  1.00 20.000          C  
ATOM    690  C   ALA A  43    -287.072 -24.389-455.297  1.00 20.000          C  
ATOM    691  O   ALA A  43    -288.228 -24.070-455.582  1.00 20.000          O  
ATOM    692  CB  ALA A  43    -285.396 -24.930-457.012  1.00 20.000          C  
ATOM    693  H   ALA A  43    -283.925 -23.790-455.362  1.00 20.000          H  
ATOM    694  HA  ALA A  43    -286.292 -23.017-456.714  1.00 20.000          H  
ATOM    695 1HB  ALA A  43    -286.186 -25.286-457.649  1.00 20.000          H  
ATOM    696 2HB  ALA A  43    -284.584 -24.531-457.613  1.00 20.000          H  
ATOM    697 3HB  ALA A  43    -285.019 -25.755-456.401  1.00 20.000          H  
ATOM    698  N   ALA A  44    -286.785 -25.164-454.240  1.00 20.000          N  
ATOM    699  CA  ALA A  44    -287.861 -25.746-453.461  1.00 20.000          C  
ATOM    700  C   ALA A  44    -288.727 -24.675-452.849  1.00 20.000          C  
ATOM    701  O   ALA A  44    -289.953 -24.773-452.874  1.00 20.000          O  
ATOM    702  CB  ALA A  44    -287.293 -26.620-452.375  1.00 20.000          C  
ATOM    703  H   ALA A  44    -285.818 -25.397-453.990  1.00 20.000          H  
ATOM    704  HA  ALA A  44    -288.477 -26.348-454.128  1.00 20.000          H  
ATOM    705 1HB  ALA A  44    -288.099 -27.077-451.806  1.00 20.000          H  
ATOM    706 2HB  ALA A  44    -286.684 -27.384-452.840  1.00 20.000          H  
ATOM    707 3HB  ALA A  44    -286.673 -26.008-451.716  1.00 20.000          H  
ATOM    708  N   ILE A  45    -288.097 -23.624-452.348  1.00 20.000          N  
ATOM    709  CA  ILE A  45    -288.818 -22.535-451.745  1.00 20.000          C  
ATOM    710  C   ILE A  45    -289.683 -21.814-452.735  1.00 20.000          C  
ATOM    711  O   ILE A  45    -290.847 -21.532-452.448  1.00 20.000          O  
ATOM    712  CB  ILE A  45    -287.848 -21.607-451.026  1.00 20.000          C  
ATOM    713  CG1 ILE A  45    -287.320 -22.402-449.756  1.00 20.000          C  
ATOM    714  CG2 ILE A  45    -288.488 -20.238-450.747  1.00 20.000          C  
ATOM    715  CD1 ILE A  45    -286.139 -21.810-449.074  1.00 20.000          C  
ATOM    716  H   ILE A  45    -287.073 -23.600-452.344  1.00 20.000          H  
ATOM    717  HA  ILE A  45    -289.469 -22.953-450.988  1.00 20.000          H  
ATOM    718  HB  ILE A  45    -286.974 -21.451-451.661  1.00 20.000          H  
ATOM    719 1HG1 ILE A  45    -288.126 -22.469-449.031  1.00 20.000          H  
ATOM    720 2HG1 ILE A  45    -287.051 -23.407-450.065  1.00 20.000          H  
ATOM    721 1HG2 ILE A  45    -287.789 -19.636-450.268  1.00 20.000          H  
ATOM    722 2HG2 ILE A  45    -288.782 -19.756-451.672  1.00 20.000          H  
ATOM    723 3HG2 ILE A  45    -289.345 -20.330-450.132  1.00 20.000          H  
ATOM    724 1HD1 ILE A  45    -285.848 -22.419-448.233  1.00 20.000          H  
ATOM    725 2HD1 ILE A  45    -285.312 -21.751-449.780  1.00 20.000          H  
ATOM    726 3HD1 ILE A  45    -286.384 -20.841-448.729  1.00 20.000          H  
ATOM    727  N   ARG A  46    -289.159 -21.484-453.907  1.00 20.000          N  
ATOM    728  CA  ARG A  46    -290.025 -20.807-454.846  1.00 20.000          C  
ATOM    729  C   ARG A  46    -291.221 -21.673-455.206  1.00 20.000          C  
ATOM    730  O   ARG A  46    -292.349 -21.182-455.221  1.00 20.000          O  
ATOM    731  CB  ARG A  46    -289.285 -20.444-456.109  1.00 20.000          C  
ATOM    732  CG  ARG A  46    -288.306 -19.308-455.977  1.00 20.000          C  
ATOM    733  CD  ARG A  46    -287.786 -18.905-457.291  1.00 20.000          C  
ATOM    734  NE  ARG A  46    -286.881 -19.905-457.814  1.00 20.000          N  
ATOM    735  CZ  ARG A  46    -287.111 -20.767-458.833  1.00 20.000          C  
ATOM    736  NH1 ARG A  46    -288.251 -20.772-459.517  1.00 20.000          N  
ATOM    737  NH2 ARG A  46    -286.156 -21.625-459.150  1.00 20.000          N  
ATOM    738  H   ARG A  46    -288.178 -21.696-454.126  1.00 20.000          H  
ATOM    739  HA  ARG A  46    -290.385 -19.891-454.382  1.00 20.000          H  
ATOM    740 1HB  ARG A  46    -288.726 -21.322-456.437  1.00 20.000          H  
ATOM    741 2HB  ARG A  46    -289.987 -20.196-456.891  1.00 20.000          H  
ATOM    742 1HG  ARG A  46    -288.795 -18.451-455.520  1.00 20.000          H  
ATOM    743 2HG  ARG A  46    -287.462 -19.622-455.356  1.00 20.000          H  
ATOM    744 1HD  ARG A  46    -288.604 -18.755-457.988  1.00 20.000          H  
ATOM    745 2HD  ARG A  46    -287.233 -17.973-457.180  1.00 20.000          H  
ATOM    746  HE  ARG A  46    -285.978 -19.969-457.351  1.00 20.000          H  
ATOM    747 1HH1 ARG A  46    -289.009 -20.120-459.311  1.00 20.000          H  
ATOM    748 2HH1 ARG A  46    -288.378 -21.426-460.271  1.00 20.000          H  
ATOM    749 1HH2 ARG A  46    -285.285 -21.618-458.632  1.00 20.000          H  
ATOM    750 2HH2 ARG A  46    -286.292 -22.281-459.896  1.00 20.000          H  
ATOM    751  N   PHE A  47    -290.995 -22.975-455.423  1.00 20.000          N  
ATOM    752  CA  PHE A  47    -292.065 -23.885-455.808  1.00 20.000          C  
ATOM    753  C   PHE A  47    -293.141 -24.058-454.738  1.00 20.000          C  
ATOM    754  O   PHE A  47    -294.328 -24.145-455.062  1.00 20.000          O  
ATOM    755  CB  PHE A  47    -291.478 -25.243-456.186  1.00 20.000          C  
ATOM    756  CG  PHE A  47    -290.738 -25.256-457.520  1.00 20.000          C  
ATOM    757  CD1 PHE A  47    -289.483 -25.811-457.626  1.00 20.000          C  
ATOM    758  CD2 PHE A  47    -291.300 -24.725-458.664  1.00 20.000          C  
ATOM    759  CE1 PHE A  47    -288.825 -25.834-458.830  1.00 20.000          C  
ATOM    760  CE2 PHE A  47    -290.647 -24.748-459.862  1.00 20.000          C  
ATOM    761  CZ  PHE A  47    -289.402 -25.309-459.943  1.00 20.000          C  
ATOM    762  H   PHE A  47    -290.034 -23.336-455.383  1.00 20.000          H  
ATOM    763  HA  PHE A  47    -292.552 -23.470-456.671  1.00 20.000          H  
ATOM    764 1HB  PHE A  47    -290.776 -25.549-455.408  1.00 20.000          H  
ATOM    765 2HB  PHE A  47    -292.267 -25.986-456.216  1.00 20.000          H  
ATOM    766  HD1 PHE A  47    -289.011 -26.245-456.743  1.00 20.000          H  
ATOM    767  HD2 PHE A  47    -292.270 -24.302-458.607  1.00 20.000          H  
ATOM    768  HE1 PHE A  47    -287.836 -26.290-458.894  1.00 20.000          H  
ATOM    769  HE2 PHE A  47    -291.120 -24.331-460.738  1.00 20.000          H  
ATOM    770  HZ  PHE A  47    -288.873 -25.345-460.882  1.00 20.000          H  
ATOM    771  N   VAL A  48    -292.724 -24.147-453.476  1.00 20.000          N  
ATOM    772  CA  VAL A  48    -293.644 -24.302-452.360  1.00 20.000          C  
ATOM    773  C   VAL A  48    -294.380 -23.010-452.023  1.00 20.000          C  
ATOM    774  O   VAL A  48    -295.585 -23.038-451.772  1.00 20.000          O  
ATOM    775  CB  VAL A  48    -292.901 -24.840-451.116  1.00 20.000          C  
ATOM    776  CG1 VAL A  48    -293.827 -24.841-449.874  1.00 20.000          C  
ATOM    777  CG2 VAL A  48    -292.430 -26.271-451.403  1.00 20.000          C  
ATOM    778  H   VAL A  48    -291.717 -24.138-453.290  1.00 20.000          H  
ATOM    779  HA  VAL A  48    -294.387 -25.045-452.646  1.00 20.000          H  
ATOM    780  HB  VAL A  48    -292.041 -24.201-450.909  1.00 20.000          H  
ATOM    781 1HG1 VAL A  48    -293.279 -25.229-449.017  1.00 20.000          H  
ATOM    782 2HG1 VAL A  48    -294.164 -23.830-449.649  1.00 20.000          H  
ATOM    783 3HG1 VAL A  48    -294.694 -25.474-450.068  1.00 20.000          H  
ATOM    784 1HG2 VAL A  48    -291.891 -26.658-450.540  1.00 20.000          H  
ATOM    785 2HG2 VAL A  48    -293.294 -26.902-451.607  1.00 20.000          H  
ATOM    786 3HG2 VAL A  48    -291.775 -26.281-452.269  1.00 20.000          H  
ATOM    787  N   LEU A  49    -293.658 -21.890-451.936  1.00 20.000          N  
ATOM    788  CA  LEU A  49    -294.283 -20.626-451.584  1.00 20.000          C  
ATOM    789  C   LEU A  49    -295.241 -20.157-452.685  1.00 20.000          C  
ATOM    790  O   LEU A  49    -296.394 -19.811-452.410  1.00 20.000          O  
ATOM    791  CB  LEU A  49    -293.185 -19.577-451.323  1.00 20.000          C  
ATOM    792  CG  LEU A  49    -293.618 -18.125-450.958  1.00 20.000          C  
ATOM    793  CD1 LEU A  49    -294.431 -18.121-449.663  1.00 20.000          C  
ATOM    794  CD2 LEU A  49    -292.352 -17.269-450.797  1.00 20.000          C  
ATOM    795  H   LEU A  49    -292.653 -21.903-452.128  1.00 20.000          H  
ATOM    796  HA  LEU A  49    -294.853 -20.782-450.672  1.00 20.000          H  
ATOM    797 1HB  LEU A  49    -292.546 -19.946-450.519  1.00 20.000          H  
ATOM    798 2HB  LEU A  49    -292.567 -19.514-452.222  1.00 20.000          H  
ATOM    799  HG  LEU A  49    -294.242 -17.713-451.756  1.00 20.000          H  
ATOM    800 1HD1 LEU A  49    -294.716 -17.098-449.418  1.00 20.000          H  
ATOM    801 2HD1 LEU A  49    -295.331 -18.722-449.779  1.00 20.000          H  
ATOM    802 3HD1 LEU A  49    -293.823 -18.525-448.868  1.00 20.000          H  
ATOM    803 1HD2 LEU A  49    -292.628 -16.244-450.546  1.00 20.000          H  
ATOM    804 2HD2 LEU A  49    -291.731 -17.681-450.002  1.00 20.000          H  
ATOM    805 3HD2 LEU A  49    -291.792 -17.277-451.732  1.00 20.000          H  
ATOM    806  N   SER A  50    -294.776 -20.139-453.935  1.00 20.000          N  
ATOM    807  CA  SER A  50    -295.593 -19.754-455.077  1.00 20.000          C  
ATOM    808  C   SER A  50    -296.202 -21.003-455.704  1.00 20.000          C  
ATOM    809  O   SER A  50    -295.753 -21.447-456.766  1.00 20.000          O  
ATOM    810  CB  SER A  50    -294.776 -18.997-456.112  1.00 20.000          C  
ATOM    811  OG  SER A  50    -294.324 -17.763-455.621  1.00 20.000          O  
ATOM    812  H   SER A  50    -293.818 -20.423-454.138  1.00 20.000          H  
ATOM    813  HA  SER A  50    -296.401 -19.110-454.729  1.00 20.000          H  
ATOM    814 1HB  SER A  50    -293.930 -19.599-456.392  1.00 20.000          H  
ATOM    815 2HB  SER A  50    -295.376 -18.840-457.007  1.00 20.000          H  
ATOM    816  HG  SER A  50    -293.840 -17.356-456.346  1.00 20.000          H  
ATOM    817  N   ASP A  51    -297.258 -21.554-455.104  1.00 20.000          N  
ATOM    818  CA  ASP A  51    -297.774 -22.849-455.533  1.00 20.000          C  
ATOM    819  C   ASP A  51    -298.514 -22.823-456.877  1.00 20.000          C  
ATOM    820  O   ASP A  51    -298.927 -23.866-457.392  1.00 20.000          O  
ATOM    821  CB  ASP A  51    -298.630 -23.454-454.414  1.00 20.000          C  
ATOM    822  CG  ASP A  51    -299.825 -22.596-454.037  1.00 20.000          C  
ATOM    823  OD1 ASP A  51    -299.948 -21.530-454.585  1.00 20.000          O  
ATOM    824  OD2 ASP A  51    -300.607 -23.008-453.206  1.00 20.000          O  
ATOM    825  H   ASP A  51    -297.677 -21.110-454.286  1.00 20.000          H  
ATOM    826  HA  ASP A  51    -296.911 -23.512-455.647  1.00 20.000          H  
ATOM    827 1HB  ASP A  51    -298.979 -24.440-454.717  1.00 20.000          H  
ATOM    828 2HB  ASP A  51    -298.002 -23.586-453.523  1.00 20.000          H  
ATOM    829  N   ASP A  52    -298.517 -21.650-457.520  1.00 20.000          N  
ATOM    830  CA  ASP A  52    -298.998 -21.416-458.879  1.00 20.000          C  
ATOM    831  C   ASP A  52    -298.154 -22.231-459.864  1.00 20.000          C  
ATOM    832  O   ASP A  52    -298.572 -22.522-460.991  1.00 20.000          O  
ATOM    833  CB  ASP A  52    -298.857 -19.939-459.246  1.00 20.000          C  
ATOM    834  CG  ASP A  52    -299.831 -19.014-458.536  1.00 20.000          C  
ATOM    835  OD1 ASP A  52    -300.811 -19.465-458.000  1.00 20.000          O  
ATOM    836  OD2 ASP A  52    -299.557 -17.842-458.524  1.00 20.000          O  
ATOM    837  H   ASP A  52    -298.204 -20.854-456.982  1.00 20.000          H  
ATOM    838  HA  ASP A  52    -300.040 -21.726-458.950  1.00 20.000          H  
ATOM    839 1HB  ASP A  52    -297.841 -19.614-459.015  1.00 20.000          H  
ATOM    840 2HB  ASP A  52    -298.993 -19.826-460.321  1.00 20.000          H  
ATOM    841  N   TYR A  53    -296.939 -22.589-459.433  1.00 20.000          N  
ATOM    842  CA  TYR A  53    -296.035 -23.376-460.249  1.00 20.000          C  
ATOM    843  C   TYR A  53    -296.507 -24.818-460.446  1.00 20.000          C  
ATOM    844  O   TYR A  53    -296.149 -25.442-461.444  1.00 20.000          O  
ATOM    845  CB  TYR A  53    -294.631 -23.469-459.643  1.00 20.000          C  
ATOM    846  CG  TYR A  53    -293.687 -22.262-459.756  1.00 20.000          C  
ATOM    847  CD1 TYR A  53    -293.282 -21.593-458.620  1.00 20.000          C  
ATOM    848  CD2 TYR A  53    -293.192 -21.864-460.985  1.00 20.000          C  
ATOM    849  CE1 TYR A  53    -292.396 -20.559-458.690  1.00 20.000          C  
ATOM    850  CE2 TYR A  53    -292.297 -20.806-461.054  1.00 20.000          C  
ATOM    851  CZ  TYR A  53    -291.897 -20.165-459.903  1.00 20.000          C  
ATOM    852  OH  TYR A  53    -290.994 -19.123-459.960  1.00 20.000          O  
ATOM    853  H   TYR A  53    -296.642 -22.300-458.493  1.00 20.000          H  
ATOM    854  HA  TYR A  53    -295.974 -22.908-461.232  1.00 20.000          H  
ATOM    855 1HB  TYR A  53    -294.739 -23.695-458.576  1.00 20.000          H  
ATOM    856 2HB  TYR A  53    -294.126 -24.325-460.090  1.00 20.000          H  
ATOM    857  HD1 TYR A  53    -293.653 -21.893-457.655  1.00 20.000          H  
ATOM    858  HD2 TYR A  53    -293.498 -22.384-461.893  1.00 20.000          H  
ATOM    859  HE1 TYR A  53    -292.087 -20.056-457.780  1.00 20.000          H  
ATOM    860  HE2 TYR A  53    -291.901 -20.486-462.014  1.00 20.000          H  
ATOM    861  HH  TYR A  53    -290.833 -18.891-460.881  1.00 20.000          H  
ATOM    862  N   SER A  54    -297.310 -25.381-459.526  1.00 20.000          N  
ATOM    863  CA  SER A  54    -297.676 -26.801-459.613  1.00 20.000          C  
ATOM    864  C   SER A  54    -298.814 -27.132-460.592  1.00 20.000          C  
ATOM    865  O   SER A  54    -299.837 -27.711-460.222  1.00 20.000          O  
ATOM    866  CB  SER A  54    -298.054 -27.306-458.229  1.00 20.000          C  
ATOM    867  OG  SER A  54    -296.961 -27.248-457.345  1.00 20.000          O  
ATOM    868  H   SER A  54    -297.664 -24.852-458.721  1.00 20.000          H  
ATOM    869  HA  SER A  54    -296.790 -27.344-459.939  1.00 20.000          H  
ATOM    870 1HB  SER A  54    -298.872 -26.697-457.838  1.00 20.000          H  
ATOM    871 2HB  SER A  54    -298.411 -28.331-458.300  1.00 20.000          H  
ATOM    872  HG  SER A  54    -297.286 -27.573-456.500  1.00 20.000          H  
ATOM    873  N   ASN A  55    -298.575 -26.816-461.857  1.00 20.000          N  
ATOM    874  CA  ASN A  55    -299.467 -27.054-462.998  1.00 20.000          C  
ATOM    875  C   ASN A  55    -298.675 -27.743-464.109  1.00 20.000          C  
ATOM    876  O   ASN A  55    -298.774 -27.402-465.289  1.00 20.000          O  
ATOM    877  CB  ASN A  55    -300.127 -25.763-463.453  1.00 20.000          C  
ATOM    878  CG  ASN A  55    -301.164 -25.256-462.454  1.00 20.000          C  
ATOM    879  OD1 ASN A  55    -302.249 -25.850-462.387  1.00 20.000          O  
ATOM    880  ND2 ASN A  55    -300.893 -24.204-461.703  1.00 20.000          N  
ATOM    881  H   ASN A  55    -297.685 -26.334-462.003  1.00 20.000          H  
ATOM    882  HA  ASN A  55    -300.253 -27.745-462.689  1.00 20.000          H  
ATOM    883 1HB  ASN A  55    -299.362 -24.995-463.582  1.00 20.000          H  
ATOM    884 2HB  ASN A  55    -300.609 -25.915-464.417  1.00 20.000          H  
ATOM    885 1HD2 ASN A  55    -301.575 -23.876-461.052  1.00 20.000          H  
ATOM    886 2HD2 ASN A  55    -300.007 -23.707-461.752  1.00 20.000          H  
ATOM    887  N   LEU A  56    -297.848 -28.682-463.678  1.00 20.000          N  
ATOM    888  CA  LEU A  56    -296.890 -29.429-464.486  1.00 20.000          C  
ATOM    889  C   LEU A  56    -297.292 -30.848-464.913  1.00 20.000          C  
ATOM    890  O   LEU A  56    -298.121 -31.501-464.267  1.00 20.000          O  
ATOM    891  CB  LEU A  56    -295.613 -29.498-463.662  1.00 20.000          C  
ATOM    892  CG  LEU A  56    -294.991 -28.166-463.252  1.00 20.000          C  
ATOM    893  CD1 LEU A  56    -293.838 -28.458-462.356  1.00 20.000          C  
ATOM    894  CD2 LEU A  56    -294.547 -27.355-464.488  1.00 20.000          C  
ATOM    895  H   LEU A  56    -297.882 -28.885-462.689  1.00 20.000          H  
ATOM    896  HA  LEU A  56    -296.713 -28.870-465.403  1.00 20.000          H  
ATOM    897 1HB  LEU A  56    -295.839 -30.022-462.752  1.00 20.000          H  
ATOM    898 2HB  LEU A  56    -294.898 -30.053-464.180  1.00 20.000          H  
ATOM    899  HG  LEU A  56    -295.709 -27.586-462.689  1.00 20.000          H  
ATOM    900 1HD1 LEU A  56    -293.401 -27.521-462.025  1.00 20.000          H  
ATOM    901 2HD1 LEU A  56    -294.193 -29.003-461.504  1.00 20.000          H  
ATOM    902 3HD1 LEU A  56    -293.095 -29.046-462.883  1.00 20.000          H  
ATOM    903 1HD2 LEU A  56    -294.101 -26.417-464.156  1.00 20.000          H  
ATOM    904 2HD2 LEU A  56    -293.821 -27.912-465.061  1.00 20.000          H  
ATOM    905 3HD2 LEU A  56    -295.399 -27.128-465.122  1.00 20.000          H  
ATOM    906  N   LYS A  57    -296.646 -31.328-465.992  1.00 20.000          N  
ATOM    907  CA  LYS A  57    -296.800 -32.694-466.526  1.00 20.000          C  
ATOM    908  C   LYS A  57    -296.043 -33.680-465.635  1.00 20.000          C  
ATOM    909  O   LYS A  57    -295.156 -33.281-464.883  1.00 20.000          O  
ATOM    910  CB  LYS A  57    -296.260 -32.792-467.957  1.00 20.000          C  
ATOM    911  CG  LYS A  57    -297.006 -31.976-469.021  1.00 20.000          C  
ATOM    912  CD  LYS A  57    -296.356 -32.193-470.412  1.00 20.000          C  
ATOM    913  CE  LYS A  57    -297.044 -31.387-471.529  1.00 20.000          C  
ATOM    914  NZ  LYS A  57    -296.390 -31.622-472.875  1.00 20.000          N  
ATOM    915  H   LYS A  57    -295.986 -30.698-466.474  1.00 20.000          H  
ATOM    916  HA  LYS A  57    -297.857 -32.962-466.517  1.00 20.000          H  
ATOM    917 1HB  LYS A  57    -295.226 -32.463-467.968  1.00 20.000          H  
ATOM    918 2HB  LYS A  57    -296.257 -33.836-468.277  1.00 20.000          H  
ATOM    919 1HG  LYS A  57    -298.051 -32.277-469.051  1.00 20.000          H  
ATOM    920 2HG  LYS A  57    -296.950 -30.917-468.761  1.00 20.000          H  
ATOM    921 1HD  LYS A  57    -295.305 -31.891-470.359  1.00 20.000          H  
ATOM    922 2HD  LYS A  57    -296.388 -33.253-470.668  1.00 20.000          H  
ATOM    923 1HE  LYS A  57    -298.091 -31.675-471.589  1.00 20.000          H  
ATOM    924 2HE  LYS A  57    -296.981 -30.325-471.288  1.00 20.000          H  
ATOM    925 1HZ  LYS A  57    -296.845 -31.082-473.602  1.00 20.000          H  
ATOM    926 2HZ  LYS A  57    -295.418 -31.351-472.835  1.00 20.000          H  
ATOM    927 3HZ  LYS A  57    -296.446 -32.599-473.118  1.00 20.000          H  
ATOM    928  N   ARG A  58    -296.304 -34.980-465.737  1.00 20.000          N  
ATOM    929  CA  ARG A  58    -295.608 -35.896-464.818  1.00 20.000          C  
ATOM    930  C   ARG A  58    -294.074 -35.801-464.836  1.00 20.000          C  
ATOM    931  O   ARG A  58    -293.444 -35.913-463.782  1.00 20.000          O  
ATOM    932  CB  ARG A  58    -296.002 -37.345-465.057  1.00 20.000          C  
ATOM    933  CG  ARG A  58    -297.419 -37.696-464.621  1.00 20.000          C  
ATOM    934  CD  ARG A  58    -297.632 -39.173-464.539  1.00 20.000          C  
ATOM    935  NE  ARG A  58    -297.450 -39.854-465.815  1.00 20.000          N  
ATOM    936  CZ  ARG A  58    -298.405 -40.032-466.764  1.00 20.000          C  
ATOM    937  NH1 ARG A  58    -299.624 -39.551-466.592  1.00 20.000          N  
ATOM    938  NH2 ARG A  58    -298.116 -40.696-467.872  1.00 20.000          N  
ATOM    939  H   ARG A  58    -296.996 -35.320-466.390  1.00 20.000          H  
ATOM    940  HA  ARG A  58    -295.935 -35.646-463.813  1.00 20.000          H  
ATOM    941 1HB  ARG A  58    -295.919 -37.570-466.119  1.00 20.000          H  
ATOM    942 2HB  ARG A  58    -295.311 -38.006-464.531  1.00 20.000          H  
ATOM    943 1HG  ARG A  58    -297.609 -37.267-463.636  1.00 20.000          H  
ATOM    944 2HG  ARG A  58    -298.127 -37.283-465.336  1.00 20.000          H  
ATOM    945 1HD  ARG A  58    -296.905 -39.589-463.839  1.00 20.000          H  
ATOM    946 2HD  ARG A  58    -298.632 -39.383-464.168  1.00 20.000          H  
ATOM    947  HE  ARG A  58    -296.519 -40.253-465.978  1.00 20.000          H  
ATOM    948 1HH1 ARG A  58    -299.859 -39.046-465.752  1.00 20.000          H  
ATOM    949 2HH1 ARG A  58    -300.327 -39.689-467.304  1.00 20.000          H  
ATOM    950 1HH2 ARG A  58    -297.188 -41.070-468.011  1.00 20.000          H  
ATOM    951 2HH2 ARG A  58    -298.821 -40.832-468.580  1.00 20.000          H  
ATOM    952  N   GLU A  59    -293.457 -35.615-466.009  1.00 20.000          N  
ATOM    953  CA  GLU A  59    -291.999 -35.509-466.097  1.00 20.000          C  
ATOM    954  C   GLU A  59    -291.482 -34.124-465.682  1.00 20.000          C  
ATOM    955  O   GLU A  59    -290.277 -33.908-465.523  1.00 20.000          O  
ATOM    956  CB  GLU A  59    -291.517 -35.838-467.513  1.00 20.000          C  
ATOM    957  CG  GLU A  59    -291.846 -34.816-468.600  1.00 20.000          C  
ATOM    958  CD  GLU A  59    -293.204 -35.006-469.200  1.00 20.000          C  
ATOM    959  OE1 GLU A  59    -294.021 -35.685-468.601  1.00 20.000          O  
ATOM    960  OE2 GLU A  59    -293.434 -34.467-470.248  1.00 20.000          O  
ATOM    961  H   GLU A  59    -294.003 -35.560-466.873  1.00 20.000          H  
ATOM    962  HA  GLU A  59    -291.565 -36.243-465.416  1.00 20.000          H  
ATOM    963 1HB  GLU A  59    -290.449 -35.950-467.498  1.00 20.000          H  
ATOM    964 2HB  GLU A  59    -291.944 -36.780-467.817  1.00 20.000          H  
ATOM    965 1HG  GLU A  59    -291.772 -33.808-468.209  1.00 20.000          H  
ATOM    966 2HG  GLU A  59    -291.098 -34.914-469.387  1.00 20.000          H  
ATOM    967  N   GLU A  60    -292.388 -33.173-465.521  1.00 20.000          N  
ATOM    968  CA  GLU A  60    -292.027 -31.821-465.149  1.00 20.000          C  
ATOM    969  C   GLU A  60    -292.166 -31.663-463.634  1.00 20.000          C  
ATOM    970  O   GLU A  60    -291.305 -31.070-462.986  1.00 20.000          O  
ATOM    971  CB  GLU A  60    -292.910 -30.825-465.893  1.00 20.000          C  
ATOM    972  CG  GLU A  60    -292.754 -30.759-467.407  1.00 20.000          C  
ATOM    973  CD  GLU A  60    -293.736 -29.782-468.038  1.00 20.000          C  
ATOM    974  OE1 GLU A  60    -294.827 -29.631-467.513  1.00 20.000          O  
ATOM    975  OE2 GLU A  60    -293.402 -29.183-469.029  1.00 20.000          O  
ATOM    976  H   GLU A  60    -293.370 -33.413-465.618  1.00 20.000          H  
ATOM    977  HA  GLU A  60    -290.986 -31.644-465.421  1.00 20.000          H  
ATOM    978 1HB  GLU A  60    -293.922 -31.115-465.740  1.00 20.000          H  
ATOM    979 2HB  GLU A  60    -292.764 -29.840-465.482  1.00 20.000          H  
ATOM    980 1HG  GLU A  60    -291.743 -30.479-467.668  1.00 20.000          H  
ATOM    981 2HG  GLU A  60    -292.937 -31.750-467.814  1.00 20.000          H  
ATOM    982  N   ARG A  61    -293.163 -32.345-463.049  1.00 20.000          N  
ATOM    983  CA  ARG A  61    -293.490 -32.271-461.621  1.00 20.000          C  
ATOM    984  C   ARG A  61    -292.303 -32.602-460.732  1.00 20.000          C  
ATOM    985  O   ARG A  61    -292.157 -32.007-459.671  1.00 20.000          O  
ATOM    986  CB  ARG A  61    -294.639 -33.205-461.264  1.00 20.000          C  
ATOM    987  CG  ARG A  61    -295.999 -32.782-461.776  1.00 20.000          C  
ATOM    988  CD  ARG A  61    -297.041 -33.780-461.496  1.00 20.000          C  
ATOM    989  NE  ARG A  61    -298.266 -33.465-462.210  1.00 20.000          N  
ATOM    990  CZ  ARG A  61    -299.414 -34.162-462.151  1.00 20.000          C  
ATOM    991  NH1 ARG A  61    -299.526 -35.224-461.371  1.00 20.000          N  
ATOM    992  NH2 ARG A  61    -300.436 -33.767-462.891  1.00 20.000          N  
ATOM    993  H   ARG A  61    -293.808 -32.841-463.665  1.00 20.000          H  
ATOM    994  HA  ARG A  61    -293.809 -31.258-461.398  1.00 20.000          H  
ATOM    995 1HB  ARG A  61    -294.435 -34.194-461.678  1.00 20.000          H  
ATOM    996 2HB  ARG A  61    -294.708 -33.307-460.183  1.00 20.000          H  
ATOM    997 1HG  ARG A  61    -296.293 -31.870-461.262  1.00 20.000          H  
ATOM    998 2HG  ARG A  61    -295.978 -32.590-462.819  1.00 20.000          H  
ATOM    999 1HD  ARG A  61    -296.704 -34.765-461.803  1.00 20.000          H  
ATOM   1000 2HD  ARG A  61    -297.256 -33.782-460.429  1.00 20.000          H  
ATOM   1001  HE  ARG A  61    -298.241 -32.660-462.861  1.00 20.000          H  
ATOM   1002 1HH1 ARG A  61    -298.747 -35.523-460.806  1.00 20.000          H  
ATOM   1003 2HH1 ARG A  61    -300.395 -35.738-461.337  1.00 20.000          H  
ATOM   1004 1HH2 ARG A  61    -300.339 -32.946-463.487  1.00 20.000          H  
ATOM   1005 2HH2 ARG A  61    -301.308 -34.271-462.866  1.00 20.000          H  
ATOM   1006  N   GLN A  62    -291.408 -33.498-461.156  1.00 20.000          N  
ATOM   1007  CA  GLN A  62    -290.240 -33.850-460.336  1.00 20.000          C  
ATOM   1008  C   GLN A  62    -289.391 -32.610-460.019  1.00 20.000          C  
ATOM   1009  O   GLN A  62    -288.588 -32.614-459.085  1.00 20.000          O  
ATOM   1010  CB  GLN A  62    -289.340 -34.876-461.048  1.00 20.000          C  
ATOM   1011  CG  GLN A  62    -288.581 -34.309-462.258  1.00 20.000          C  
ATOM   1012  CD  GLN A  62    -287.800 -35.343-463.074  1.00 20.000          C  
ATOM   1013  OE1 GLN A  62    -286.868 -36.075-462.631  1.00 20.000          O  
ATOM   1014  NE2 GLN A  62    -288.189 -35.388-464.328  1.00 20.000          N  
ATOM   1015  H   GLN A  62    -291.571 -33.983-462.032  1.00 20.000          H  
ATOM   1016  HA  GLN A  62    -290.592 -34.277-459.397  1.00 20.000          H  
ATOM   1017 1HB  GLN A  62    -288.608 -35.256-460.345  1.00 20.000          H  
ATOM   1018 2HB  GLN A  62    -289.942 -35.719-461.392  1.00 20.000          H  
ATOM   1019 1HG  GLN A  62    -289.305 -33.839-462.931  1.00 20.000          H  
ATOM   1020 2HG  GLN A  62    -287.865 -33.565-461.921  1.00 20.000          H  
ATOM   1021 1HE2 GLN A  62    -287.765 -36.002-464.966  1.00 20.000          H  
ATOM   1022 2HE2 GLN A  62    -288.942 -34.788-464.674  1.00 20.000          H  
ATOM   1023  N   GLY A  63    -289.527 -31.548-460.822  1.00 20.000          N  
ATOM   1024  CA  GLY A  63    -288.778 -30.309-460.677  1.00 20.000          C  
ATOM   1025  C   GLY A  63    -289.153 -29.580-459.398  1.00 20.000          C  
ATOM   1026  O   GLY A  63    -288.409 -28.727-458.925  1.00 20.000          O  
ATOM   1027  H   GLY A  63    -290.214 -31.575-461.579  1.00 20.000          H  
ATOM   1028 1HA  GLY A  63    -287.712 -30.511-460.700  1.00 20.000          H  
ATOM   1029 2HA  GLY A  63    -288.992 -29.672-461.531  1.00 20.000          H  
ATOM   1030  N   LEU A  64    -290.276 -29.975-458.794  1.00 20.000          N  
ATOM   1031  CA  LEU A  64    -290.803 -29.382-457.579  1.00 20.000          C  
ATOM   1032  C   LEU A  64    -290.164 -30.019-456.337  1.00 20.000          C  
ATOM   1033  O   LEU A  64    -290.458 -29.620-455.206  1.00 20.000          O  
ATOM   1034  CB  LEU A  64    -292.322 -29.647-457.516  1.00 20.000          C  
ATOM   1035  CG  LEU A  64    -293.218 -29.091-458.694  1.00 20.000          C  
ATOM   1036  CD1 LEU A  64    -294.647 -29.599-458.514  1.00 20.000          C  
ATOM   1037  CD2 LEU A  64    -293.199 -27.585-458.734  1.00 20.000          C  
ATOM   1038  H   LEU A  64    -290.828 -30.722-459.224  1.00 20.000          H  
ATOM   1039  HA  LEU A  64    -290.590 -28.322-457.580  1.00 20.000          H  
ATOM   1040 1HB  LEU A  64    -292.473 -30.727-457.471  1.00 20.000          H  
ATOM   1041 2HB  LEU A  64    -292.702 -29.216-456.592  1.00 20.000          H  
ATOM   1042  HG  LEU A  64    -292.837 -29.473-459.634  1.00 20.000          H  
ATOM   1043 1HD1 LEU A  64    -295.271 -29.247-459.331  1.00 20.000          H  
ATOM   1044 2HD1 LEU A  64    -294.639 -30.693-458.510  1.00 20.000          H  
ATOM   1045 3HD1 LEU A  64    -295.048 -29.232-457.571  1.00 20.000          H  
ATOM   1046 1HD2 LEU A  64    -293.817 -27.227-459.555  1.00 20.000          H  
ATOM   1047 2HD2 LEU A  64    -293.584 -27.184-457.799  1.00 20.000          H  
ATOM   1048 3HD2 LEU A  64    -292.188 -27.273-458.889  1.00 20.000          H  
ATOM   1049  N   ILE A  65    -289.315 -31.035-456.537  1.00 20.000          N  
ATOM   1050  CA  ILE A  65    -288.702 -31.766-455.434  1.00 20.000          C  
ATOM   1051  C   ILE A  65    -287.200 -31.497-455.222  1.00 20.000          C  
ATOM   1052  O   ILE A  65    -286.352 -31.784-456.081  1.00 20.000          O  
ATOM   1053  CB  ILE A  65    -288.940 -33.282-455.638  1.00 20.000          C  
ATOM   1054  CG1 ILE A  65    -290.480 -33.561-455.642  1.00 20.000          C  
ATOM   1055  CG2 ILE A  65    -288.202 -34.115-454.597  1.00 20.000          C  
ATOM   1056  CD1 ILE A  65    -290.877 -34.985-456.022  1.00 20.000          C  
ATOM   1057  H   ILE A  65    -289.098 -31.327-457.494  1.00 20.000          H  
ATOM   1058  HA  ILE A  65    -289.215 -31.476-454.519  1.00 20.000          H  
ATOM   1059  HB  ILE A  65    -288.576 -33.559-456.624  1.00 20.000          H  
ATOM   1060 1HG1 ILE A  65    -290.881 -33.335-454.657  1.00 20.000          H  
ATOM   1061 2HG1 ILE A  65    -290.947 -32.895-456.366  1.00 20.000          H  
ATOM   1062 1HG2 ILE A  65    -288.383 -35.153-454.789  1.00 20.000          H  
ATOM   1063 2HG2 ILE A  65    -287.131 -33.931-454.641  1.00 20.000          H  
ATOM   1064 3HG2 ILE A  65    -288.568 -33.865-453.598  1.00 20.000          H  
ATOM   1065 1HD1 ILE A  65    -291.963 -35.065-456.014  1.00 20.000          H  
ATOM   1066 2HD1 ILE A  65    -290.506 -35.211-457.019  1.00 20.000          H  
ATOM   1067 3HD1 ILE A  65    -290.470 -35.697-455.310  1.00 20.000          H  
ATOM   1068  N   HIS A  66    -286.885 -31.029-454.004  1.00 20.000          N  
ATOM   1069  CA  HIS A  66    -285.534 -30.711-453.511  1.00 20.000          C  
ATOM   1070  C   HIS A  66    -284.652 -31.969-453.547  1.00 20.000          C  
ATOM   1071  O   HIS A  66    -285.030 -33.000-452.976  1.00 20.000          O  
ATOM   1072  CB  HIS A  66    -285.700 -30.237-452.044  1.00 20.000          C  
ATOM   1073  CG  HIS A  66    -284.505 -29.679-451.296  1.00 20.000          C  
ATOM   1074  ND1 HIS A  66    -283.461 -30.460-450.867  1.00 20.000          N  
ATOM   1075  CD2 HIS A  66    -284.242 -28.431-450.843  1.00 20.000          C  
ATOM   1076  CE1 HIS A  66    -282.595 -29.708-450.207  1.00 20.000          C  
ATOM   1077  NE2 HIS A  66    -283.049 -28.485-450.177  1.00 20.000          N  
ATOM   1078  H   HIS A  66    -287.659 -30.853-453.379  1.00 20.000          H  
ATOM   1079  HA  HIS A  66    -285.076 -29.927-454.115  1.00 20.000          H  
ATOM   1080 1HB  HIS A  66    -286.484 -29.494-452.006  1.00 20.000          H  
ATOM   1081 2HB  HIS A  66    -286.060 -31.081-451.459  1.00 20.000          H  
ATOM   1082  HD2 HIS A  66    -284.863 -27.555-450.973  1.00 20.000          H  
ATOM   1083  HE1 HIS A  66    -281.676 -30.042-449.750  1.00 20.000          H  
ATOM   1084  HE2 HIS A  66    -282.578 -27.706-449.716  1.00 20.000          H  
ATOM   1085  N   GLN A  67    -283.431 -31.902-454.111  1.00 20.000          N  
ATOM   1086  CA  GLN A  67    -282.597 -33.109-454.142  1.00 20.000          C  
ATOM   1087  C   GLN A  67    -281.793 -33.200-452.858  1.00 20.000          C  
ATOM   1088  O   GLN A  67    -280.562 -33.094-452.865  1.00 20.000          O  
ATOM   1089  CB  GLN A  67    -281.653 -33.139-455.369  1.00 20.000          C  
ATOM   1090  CG  GLN A  67    -280.835 -34.466-455.532  1.00 20.000          C  
ATOM   1091  CD  GLN A  67    -280.016 -34.538-456.847  1.00 20.000          C  
ATOM   1092  OE1 GLN A  67    -279.947 -33.565-457.593  1.00 20.000          O  
ATOM   1093  NE2 GLN A  67    -279.418 -35.712-457.115  1.00 20.000          N  
ATOM   1094  H   GLN A  67    -283.078 -31.040-454.529  1.00 20.000          H  
ATOM   1095  HA  GLN A  67    -283.248 -33.981-454.198  1.00 20.000          H  
ATOM   1096 1HB  GLN A  67    -282.235 -32.986-456.279  1.00 20.000          H  
ATOM   1097 2HB  GLN A  67    -280.937 -32.324-455.299  1.00 20.000          H  
ATOM   1098 1HG  GLN A  67    -280.130 -34.577-454.713  1.00 20.000          H  
ATOM   1099 2HG  GLN A  67    -281.532 -35.295-455.516  1.00 20.000          H  
ATOM   1100 1HE2 GLN A  67    -278.883 -35.863-457.989  1.00 20.000          H  
ATOM   1101 2HE2 GLN A  67    -279.500 -36.465-456.463  1.00 20.000          H  
ATOM   1102  N   GLY A  68    -282.499 -33.493-451.775  1.00 20.000          N  
ATOM   1103  CA  GLY A  68    -281.955 -33.518-450.423  1.00 20.000          C  
ATOM   1104  C   GLY A  68    -280.738 -34.411-450.256  1.00 20.000          C  
ATOM   1105  O   GLY A  68    -279.799 -34.057-449.534  1.00 20.000          O  
ATOM   1106  H   GLY A  68    -283.511 -33.564-451.921  1.00 20.000          H  
ATOM   1107 1HA  GLY A  68    -281.698 -32.504-450.126  1.00 20.000          H  
ATOM   1108 2HA  GLY A  68    -282.739 -33.844-449.740  1.00 20.000          H  
ATOM   1109  N   SER A  69    -280.654 -35.511-451.005  1.00 20.000          N  
ATOM   1110  CA  SER A  69    -279.494 -36.379-450.849  1.00 20.000          C  
ATOM   1111  C   SER A  69    -278.175 -35.658-451.167  1.00 20.000          C  
ATOM   1112  O   SER A  69    -277.120 -36.055-450.662  1.00 20.000          O  
ATOM   1113  CB  SER A  69    -279.633 -37.600-451.737  1.00 20.000          C  
ATOM   1114  OG  SER A  69    -279.576 -37.257-453.098  1.00 20.000          O  
ATOM   1115  H   SER A  69    -281.406 -35.776-451.626  1.00 20.000          H  
ATOM   1116  HA  SER A  69    -279.456 -36.712-449.812  1.00 20.000          H  
ATOM   1117 1HB  SER A  69    -278.833 -38.303-451.505  1.00 20.000          H  
ATOM   1118 2HB  SER A  69    -280.577 -38.097-451.523  1.00 20.000          H  
ATOM   1119  HG  SER A  69    -279.617 -38.092-453.573  1.00 20.000          H  
ATOM   1120  N   GLY A  70    -278.217 -34.605-451.995  1.00 20.000          N  
ATOM   1121  CA  GLY A  70    -277.021 -33.833-452.300  1.00 20.000          C  
ATOM   1122  C   GLY A  70    -277.129 -32.395-451.769  1.00 20.000          C  
ATOM   1123  O   GLY A  70    -276.119 -31.739-451.499  1.00 20.000          O  
ATOM   1124  H   GLY A  70    -279.102 -34.317-452.407  1.00 20.000          H  
ATOM   1125 1HA  GLY A  70    -276.150 -34.319-451.865  1.00 20.000          H  
ATOM   1126 2HA  GLY A  70    -276.875 -33.814-453.378  1.00 20.000          H  
ATOM   1127  N   GLY A  71    -278.367 -31.907-451.625  1.00 20.000          N  
ATOM   1128  CA  GLY A  71    -278.639 -30.535-451.233  1.00 20.000          C  
ATOM   1129  C   GLY A  71    -278.885 -30.263-449.756  1.00 20.000          C  
ATOM   1130  O   GLY A  71    -279.010 -29.099-449.383  1.00 20.000          O  
ATOM   1131  H   GLY A  71    -279.160 -32.496-451.863  1.00 20.000          H  
ATOM   1132 1HA  GLY A  71    -277.816 -29.908-451.573  1.00 20.000          H  
ATOM   1133 2HA  GLY A  71    -279.517 -30.206-451.784  1.00 20.000          H  
ATOM   1134  N   SER A  72    -278.908 -31.282-448.894  1.00 20.000          N  
ATOM   1135  CA  SER A  72    -279.181 -31.078-447.467  1.00 20.000          C  
ATOM   1136  C   SER A  72    -277.962 -30.517-446.723  1.00 20.000          C  
ATOM   1137  O   SER A  72    -277.321 -31.185-445.908  1.00 20.000          O  
ATOM   1138  CB  SER A  72    -279.644 -32.392-446.860  1.00 20.000          C  
ATOM   1139  OG  SER A  72    -279.982 -32.263-445.502  1.00 20.000          O  
ATOM   1140  H   SER A  72    -278.831 -32.241-449.238  1.00 20.000          H  
ATOM   1141  HA  SER A  72    -279.992 -30.354-447.376  1.00 20.000          H  
ATOM   1142 1HB  SER A  72    -280.511 -32.748-447.413  1.00 20.000          H  
ATOM   1143 2HB  SER A  72    -278.860 -33.141-446.976  1.00 20.000          H  
ATOM   1144  HG  SER A  72    -280.325 -33.126-445.248  1.00 20.000          H  
ATOM   1145  N   VAL A  73    -277.669 -29.267-447.040  1.00 20.000          N  
ATOM   1146  CA  VAL A  73    -276.559 -28.479-446.541  1.00 20.000          C  
ATOM   1147  C   VAL A  73    -276.912 -27.721-445.279  1.00 20.000          C  
ATOM   1148  O   VAL A  73    -277.985 -27.133-445.188  1.00 20.000          O  
ATOM   1149  CB  VAL A  73    -276.075 -27.539-447.653  1.00 20.000          C  
ATOM   1150  CG1 VAL A  73    -274.994 -26.589-447.141  1.00 20.000          C  
ATOM   1151  CG2 VAL A  73    -275.544 -28.417-448.788  1.00 20.000          C  
ATOM   1152  H   VAL A  73    -278.282 -28.861-447.741  1.00 20.000          H  
ATOM   1153  HA  VAL A  73    -275.744 -29.164-446.307  1.00 20.000          H  
ATOM   1154  HB  VAL A  73    -276.898 -26.933-448.015  1.00 20.000          H  
ATOM   1155 1HG1 VAL A  73    -274.660 -25.947-447.942  1.00 20.000          H  
ATOM   1156 2HG1 VAL A  73    -275.401 -25.967-446.354  1.00 20.000          H  
ATOM   1157 3HG1 VAL A  73    -274.146 -27.158-446.765  1.00 20.000          H  
ATOM   1158 1HG2 VAL A  73    -275.193 -27.810-449.600  1.00 20.000          H  
ATOM   1159 2HG2 VAL A  73    -274.720 -29.021-448.419  1.00 20.000          H  
ATOM   1160 3HG2 VAL A  73    -276.328 -29.070-449.150  1.00 20.000          H  
ATOM   1161  N   MET A  74    -276.020 -27.801-444.285  1.00 20.000          N  
ATOM   1162  CA  MET A  74    -276.195 -27.156-442.985  1.00 20.000          C  
ATOM   1163  C   MET A  74    -277.493 -27.581-442.315  1.00 20.000          C  
ATOM   1164  O   MET A  74    -278.167 -26.782-441.661  1.00 20.000          O  
ATOM   1165  CB  MET A  74    -276.128 -25.639-443.140  1.00 20.000          C  
ATOM   1166  CG  MET A  74    -274.748 -25.107-443.515  1.00 20.000          C  
ATOM   1167  SD  MET A  74    -274.733 -23.339-443.904  1.00 20.000          S  
ATOM   1168  CE  MET A  74    -275.036 -22.569-442.315  1.00 20.000          C  
ATOM   1169  H   MET A  74    -275.178 -28.334-444.451  1.00 20.000          H  
ATOM   1170  HA  MET A  74    -275.380 -27.471-442.335  1.00 20.000          H  
ATOM   1171 1HB  MET A  74    -276.830 -25.315-443.892  1.00 20.000          H  
ATOM   1172 2HB  MET A  74    -276.424 -25.180-442.203  1.00 20.000          H  
ATOM   1173 1HG  MET A  74    -274.075 -25.273-442.677  1.00 20.000          H  
ATOM   1174 2HG  MET A  74    -274.355 -25.650-444.359  1.00 20.000          H  
ATOM   1175 1HE  MET A  74    -275.038 -21.485-442.435  1.00 20.000          H  
ATOM   1176 2HE  MET A  74    -276.001 -22.886-441.926  1.00 20.000          H  
ATOM   1177 3HE  MET A  74    -274.249 -22.853-441.615  1.00 20.000          H  
ATOM   1178  N   SER A  75    -277.828 -28.853-442.479  1.00 20.000          N  
ATOM   1179  CA  SER A  75    -279.008 -29.448-441.901  1.00 20.000          C  
ATOM   1180  C   SER A  75    -278.613 -30.185-440.638  1.00 20.000          C  
ATOM   1181  O   SER A  75    -277.425 -30.417-440.388  1.00 20.000          O  
ATOM   1182  CB  SER A  75    -279.637 -30.380-442.908  1.00 20.000          C  
ATOM   1183  OG  SER A  75    -278.821 -31.492-443.140  1.00 20.000          O  
ATOM   1184  H   SER A  75    -277.222 -29.462-443.014  1.00 20.000          H  
ATOM   1185  HA  SER A  75    -279.716 -28.660-441.643  1.00 20.000          H  
ATOM   1186 1HB  SER A  75    -280.614 -30.704-442.560  1.00 20.000          H  
ATOM   1187 2HB  SER A  75    -279.783 -29.840-443.846  1.00 20.000          H  
ATOM   1188  HG  SER A  75    -279.151 -31.889-443.967  1.00 20.000          H  
ATOM   1189  N   ALA A  76    -279.595 -30.563-439.831  1.00 20.000          N  
ATOM   1190  CA  ALA A  76    -279.301 -31.324-438.629  1.00 20.000          C  
ATOM   1191  C   ALA A  76    -280.523 -32.066-438.136  1.00 20.000          C  
ATOM   1192  O   ALA A  76    -281.658 -31.656-438.390  1.00 20.000          O  
ATOM   1193  CB  ALA A  76    -278.795 -30.404-437.531  1.00 20.000          C  
ATOM   1194  H   ALA A  76    -280.552 -30.339-440.060  1.00 20.000          H  
ATOM   1195  HA  ALA A  76    -278.532 -32.059-438.869  1.00 20.000          H  
ATOM   1196 1HB  ALA A  76    -278.566 -30.997-436.643  1.00 20.000          H  
ATOM   1197 2HB  ALA A  76    -277.897 -29.887-437.866  1.00 20.000          H  
ATOM   1198 3HB  ALA A  76    -279.564 -29.675-437.287  1.00 20.000          H  
ATOM   1199  N   SER A  77    -280.280 -33.149-437.412  1.00 20.000          N  
ATOM   1200  CA  SER A  77    -281.326 -33.879-436.728  1.00 20.000          C  
ATOM   1201  C   SER A  77    -281.633 -33.163-435.424  1.00 20.000          C  
ATOM   1202  O   SER A  77    -280.876 -32.286-434.995  1.00 20.000          O  
ATOM   1203  CB  SER A  77    -280.887 -35.307-436.480  1.00 20.000          C  
ATOM   1204  OG  SER A  77    -279.815 -35.351-435.580  1.00 20.000          O  
ATOM   1205  H   SER A  77    -279.328 -33.459-437.279  1.00 20.000          H  
ATOM   1206  HA  SER A  77    -282.225 -33.881-437.346  1.00 20.000          H  
ATOM   1207 1HB  SER A  77    -281.722 -35.880-436.080  1.00 20.000          H  
ATOM   1208 2HB  SER A  77    -280.595 -35.768-437.422  1.00 20.000          H  
ATOM   1209  HG  SER A  77    -279.601 -36.283-435.467  1.00 20.000          H  
ATOM   1210  N   VAL A  78    -282.727 -33.533-434.770  1.00 20.000          N  
ATOM   1211  CA  VAL A  78    -283.050 -32.898-433.506  1.00 20.000          C  
ATOM   1212  C   VAL A  78    -283.086 -33.948-432.411  1.00 20.000          C  
ATOM   1213  O   VAL A  78    -283.777 -34.967-432.527  1.00 20.000          O  
ATOM   1214  CB  VAL A  78    -284.399 -32.155-433.590  1.00 20.000          C  
ATOM   1215  CG1 VAL A  78    -284.718 -31.462-432.243  1.00 20.000          C  
ATOM   1216  CG2 VAL A  78    -284.350 -31.141-434.725  1.00 20.000          C  
ATOM   1217  H   VAL A  78    -283.320 -34.257-435.151  1.00 20.000          H  
ATOM   1218  HA  VAL A  78    -282.273 -32.174-433.262  1.00 20.000          H  
ATOM   1219  HB  VAL A  78    -285.189 -32.879-433.780  1.00 20.000          H  
ATOM   1220 1HG1 VAL A  78    -285.683 -30.959-432.319  1.00 20.000          H  
ATOM   1221 2HG1 VAL A  78    -284.755 -32.169-431.431  1.00 20.000          H  
ATOM   1222 3HG1 VAL A  78    -283.944 -30.726-432.027  1.00 20.000          H  
ATOM   1223 1HG2 VAL A  78    -285.304 -30.625-434.793  1.00 20.000          H  
ATOM   1224 2HG2 VAL A  78    -283.557 -30.418-434.530  1.00 20.000          H  
ATOM   1225 3HG2 VAL A  78    -284.148 -31.646-435.669  1.00 20.000          H  
ATOM   1226  N   GLU A  79    -282.364 -33.686-431.330  1.00 20.000          N  
ATOM   1227  CA  GLU A  79    -282.288 -34.617-430.210  1.00 20.000          C  
ATOM   1228  C   GLU A  79    -283.534 -34.539-429.338  1.00 20.000          C  
ATOM   1229  O   GLU A  79    -283.526 -33.980-428.239  1.00 20.000          O  
ATOM   1230  CB  GLU A  79    -281.029 -34.344-429.384  1.00 20.000          C  
ATOM   1231  CG  GLU A  79    -279.723 -34.581-430.154  1.00 20.000          C  
ATOM   1232  CD  GLU A  79    -278.475 -34.326-429.337  1.00 20.000          C  
ATOM   1233  OE1 GLU A  79    -278.591 -33.892-428.217  1.00 20.000          O  
ATOM   1234  OE2 GLU A  79    -277.405 -34.568-429.844  1.00 20.000          O  
ATOM   1235  H   GLU A  79    -281.834 -32.825-431.310  1.00 20.000          H  
ATOM   1236  HA  GLU A  79    -282.222 -35.630-430.608  1.00 20.000          H  
ATOM   1237 1HB  GLU A  79    -281.037 -33.311-429.036  1.00 20.000          H  
ATOM   1238 2HB  GLU A  79    -281.024 -34.988-428.505  1.00 20.000          H  
ATOM   1239 1HG  GLU A  79    -279.710 -35.614-430.498  1.00 20.000          H  
ATOM   1240 2HG  GLU A  79    -279.711 -33.940-431.036  1.00 20.000          H  
ATOM   1241  N   ILE A  80    -284.601 -35.105-429.872  1.00 20.000          N  
ATOM   1242  CA  ILE A  80    -285.908 -35.128-429.245  1.00 20.000          C  
ATOM   1243  C   ILE A  80    -285.977 -36.325-428.329  1.00 20.000          C  
ATOM   1244  O   ILE A  80    -285.662 -37.439-428.746  1.00 20.000          O  
ATOM   1245  CB  ILE A  80    -287.020 -35.273-430.292  1.00 20.000          C  
ATOM   1246  CG1 ILE A  80    -286.970 -34.103-431.256  1.00 20.000          C  
ATOM   1247  CG2 ILE A  80    -288.397 -35.318-429.547  1.00 20.000          C  
ATOM   1248  CD1 ILE A  80    -287.767 -34.287-432.514  1.00 20.000          C  
ATOM   1249  H   ILE A  80    -284.466 -35.502-430.806  1.00 20.000          H  
ATOM   1250  HA  ILE A  80    -286.050 -34.219-428.662  1.00 20.000          H  
ATOM   1251  HB  ILE A  80    -286.871 -36.177-430.868  1.00 20.000          H  
ATOM   1252 1HG1 ILE A  80    -287.321 -33.212-430.744  1.00 20.000          H  
ATOM   1253 2HG1 ILE A  80    -285.963 -33.960-431.550  1.00 20.000          H  
ATOM   1254 1HG2 ILE A  80    -289.187 -35.412-430.253  1.00 20.000          H  
ATOM   1255 2HG2 ILE A  80    -288.447 -36.170-428.870  1.00 20.000          H  
ATOM   1256 3HG2 ILE A  80    -288.536 -34.408-428.974  1.00 20.000          H  
ATOM   1257 1HD1 ILE A  80    -287.658 -33.402-433.142  1.00 20.000          H  
ATOM   1258 2HD1 ILE A  80    -287.394 -35.160-433.049  1.00 20.000          H  
ATOM   1259 3HD1 ILE A  80    -288.788 -34.433-432.294  1.00 20.000          H  
ATOM   1260  N   VAL A  81    -286.364 -36.105-427.088  1.00 20.000          N  
ATOM   1261  CA  VAL A  81    -286.489 -37.214-426.174  1.00 20.000          C  
ATOM   1262  C   VAL A  81    -287.942 -37.621-426.133  1.00 20.000          C  
ATOM   1263  O   VAL A  81    -288.810 -36.817-425.804  1.00 20.000          O  
ATOM   1264  CB  VAL A  81    -285.992 -36.835-424.771  1.00 20.000          C  
ATOM   1265  CG1 VAL A  81    -286.179 -38.016-423.808  1.00 20.000          C  
ATOM   1266  CG2 VAL A  81    -284.517 -36.431-424.865  1.00 20.000          C  
ATOM   1267  H   VAL A  81    -286.597 -35.164-426.797  1.00 20.000          H  
ATOM   1268  HA  VAL A  81    -285.898 -38.053-426.540  1.00 20.000          H  
ATOM   1269  HB  VAL A  81    -286.581 -36.001-424.389  1.00 20.000          H  
ATOM   1270 1HG1 VAL A  81    -285.833 -37.735-422.815  1.00 20.000          H  
ATOM   1271 2HG1 VAL A  81    -287.235 -38.289-423.749  1.00 20.000          H  
ATOM   1272 3HG1 VAL A  81    -285.608 -38.873-424.161  1.00 20.000          H  
ATOM   1273 1HG2 VAL A  81    -284.150 -36.152-423.880  1.00 20.000          H  
ATOM   1274 2HG2 VAL A  81    -283.937 -37.271-425.246  1.00 20.000          H  
ATOM   1275 3HG2 VAL A  81    -284.406 -35.583-425.545  1.00 20.000          H  
ATOM   1276  N   PHE A  82    -288.201 -38.869-426.468  1.00 20.000          N  
ATOM   1277  CA  PHE A  82    -289.559 -39.354-426.511  1.00 20.000          C  
ATOM   1278  C   PHE A  82    -289.884 -40.156-425.273  1.00 20.000          C  
ATOM   1279  O   PHE A  82    -289.020 -40.813-424.691  1.00 20.000          O  
ATOM   1280  CB  PHE A  82    -289.802 -40.181-427.768  1.00 20.000          C  
ATOM   1281  CG  PHE A  82    -289.789 -39.362-429.026  1.00 20.000          C  
ATOM   1282  CD1 PHE A  82    -288.639 -39.233-429.793  1.00 20.000          C  
ATOM   1283  CD2 PHE A  82    -290.934 -38.715-429.442  1.00 20.000          C  
ATOM   1284  CE1 PHE A  82    -288.649 -38.483-430.946  1.00 20.000          C  
ATOM   1285  CE2 PHE A  82    -290.938 -37.962-430.586  1.00 20.000          C  
ATOM   1286  CZ  PHE A  82    -289.798 -37.847-431.343  1.00 20.000          C  
ATOM   1287  H   PHE A  82    -287.436 -39.478-426.718  1.00 20.000          H  
ATOM   1288  HA  PHE A  82    -290.228 -38.497-426.543  1.00 20.000          H  
ATOM   1289 1HB  PHE A  82    -289.043 -40.954-427.851  1.00 20.000          H  
ATOM   1290 2HB  PHE A  82    -290.774 -40.676-427.696  1.00 20.000          H  
ATOM   1291  HD1 PHE A  82    -287.718 -39.729-429.478  1.00 20.000          H  
ATOM   1292  HD2 PHE A  82    -291.849 -38.819-428.842  1.00 20.000          H  
ATOM   1293  HE1 PHE A  82    -287.738 -38.391-431.537  1.00 20.000          H  
ATOM   1294  HE2 PHE A  82    -291.836 -37.467-430.892  1.00 20.000          H  
ATOM   1295  HZ  PHE A  82    -289.803 -37.250-432.255  1.00 20.000          H  
ATOM   1296  N   HIS A  83    -291.145 -40.109-424.895  1.00 20.000          N  
ATOM   1297  CA  HIS A  83    -291.687 -40.813-423.750  1.00 20.000          C  
ATOM   1298  C   HIS A  83    -292.959 -41.522-424.180  1.00 20.000          C  
ATOM   1299  O   HIS A  83    -294.048 -41.228-423.689  1.00 20.000          O  
ATOM   1300  CB  HIS A  83    -291.987 -39.816-422.632  1.00 20.000          C  
ATOM   1301  CG  HIS A  83    -290.781 -39.044-422.186  1.00 20.000          C  
ATOM   1302  ND1 HIS A  83    -289.818 -39.578-421.354  1.00 20.000          N  
ATOM   1303  CD2 HIS A  83    -290.375 -37.785-422.476  1.00 20.000          C  
ATOM   1304  CE1 HIS A  83    -288.881 -38.671-421.141  1.00 20.000          C  
ATOM   1305  NE2 HIS A  83    -289.197 -37.576-421.805  1.00 20.000          N  
ATOM   1306  H   HIS A  83    -291.779 -39.541-425.446  1.00 20.000          H  
ATOM   1307  HA  HIS A  83    -290.978 -41.557-423.390  1.00 20.000          H  
ATOM   1308 1HB  HIS A  83    -292.739 -39.102-422.969  1.00 20.000          H  
ATOM   1309 2HB  HIS A  83    -292.396 -40.343-421.771  1.00 20.000          H  
ATOM   1310  HD1 HIS A  83    -289.658 -40.555-421.218  1.00 20.000          H  
ATOM   1311  HD2 HIS A  83    -290.799 -36.992-423.096  1.00 20.000          H  
ATOM   1312  HE1 HIS A  83    -288.027 -38.898-420.504  1.00 20.000          H  
ATOM   1313  N   ASP A  84    -292.834 -42.402-425.168  1.00 20.000          N  
ATOM   1314  CA  ASP A  84    -293.975 -43.058-425.788  1.00 20.000          C  
ATOM   1315  C   ASP A  84    -294.189 -44.545-425.483  1.00 20.000          C  
ATOM   1316  O   ASP A  84    -293.615 -45.381-426.176  1.00 20.000          O  
ATOM   1317  CB  ASP A  84    -293.811 -42.925-427.298  1.00 20.000          C  
ATOM   1318  CG  ASP A  84    -294.068 -41.568-427.799  1.00 20.000          C  
ATOM   1319  OD1 ASP A  84    -295.224 -41.150-427.732  1.00 20.000          O  
ATOM   1320  OD2 ASP A  84    -293.152 -40.921-428.231  1.00 20.000          O  
ATOM   1321  H   ASP A  84    -291.907 -42.628-425.509  1.00 20.000          H  
ATOM   1322  HA  ASP A  84    -294.866 -42.506-425.496  1.00 20.000          H  
ATOM   1323 1HB  ASP A  84    -292.793 -43.207-427.579  1.00 20.000          H  
ATOM   1324 2HB  ASP A  84    -294.458 -43.598-427.782  1.00 20.000          H  
ATOM   1325  N   PRO A  85    -294.921 -44.928-424.416  1.00 20.000          N  
ATOM   1326  CA  PRO A  85    -295.269 -46.305-424.105  1.00 20.000          C  
ATOM   1327  C   PRO A  85    -296.583 -46.736-424.767  1.00 20.000          C  
ATOM   1328  O   PRO A  85    -296.934 -47.914-424.748  1.00 20.000          O  
ATOM   1329  CB  PRO A  85    -295.415 -46.259-422.585  1.00 20.000          C  
ATOM   1330  CG  PRO A  85    -295.972 -44.869-422.316  1.00 20.000          C  
ATOM   1331  CD  PRO A  85    -295.313 -43.965-423.361  1.00 20.000          C  
ATOM   1332  HA  PRO A  85    -294.443 -46.966-424.408  1.00 20.000          H  
ATOM   1333 1HB  PRO A  85    -296.101 -47.057-422.254  1.00 20.000          H  
ATOM   1334 2HB  PRO A  85    -294.444 -46.444-422.104  1.00 20.000          H  
ATOM   1335 1HG  PRO A  85    -297.077 -44.870-422.394  1.00 20.000          H  
ATOM   1336 2HG  PRO A  85    -295.736 -44.559-421.288  1.00 20.000          H  
ATOM   1337 1HD  PRO A  85    -296.041 -43.216-423.719  1.00 20.000          H  
ATOM   1338 2HD  PRO A  85    -294.432 -43.511-422.910  1.00 20.000          H  
ATOM   1339  N   ASP A  86    -297.304 -45.761-425.339  1.00 20.000          N  
ATOM   1340  CA  ASP A  86    -298.668 -45.980-425.826  1.00 20.000          C  
ATOM   1341  C   ASP A  86    -298.923 -46.201-427.339  1.00 20.000          C  
ATOM   1342  O   ASP A  86    -299.602 -47.172-427.666  1.00 20.000          O  
ATOM   1343  CB  ASP A  86    -299.551 -44.834-425.328  1.00 20.000          C  
ATOM   1344  CG  ASP A  86    -299.723 -44.831-423.820  1.00 20.000          C  
ATOM   1345  OD1 ASP A  86    -300.200 -45.801-423.279  1.00 20.000          O  
ATOM   1346  OD2 ASP A  86    -299.358 -43.855-423.209  1.00 20.000          O  
ATOM   1347  H   ASP A  86    -296.939 -44.827-425.330  1.00 20.000          H  
ATOM   1348  HA  ASP A  86    -299.028 -46.879-425.326  1.00 20.000          H  
ATOM   1349 1HB  ASP A  86    -299.110 -43.888-425.591  1.00 20.000          H  
ATOM   1350 2HB  ASP A  86    -300.527 -44.884-425.811  1.00 20.000          H  
ATOM   1351  N   HIS A  87    -298.427 -45.375-428.293  1.00 20.000          N  
ATOM   1352  CA  HIS A  87    -297.593 -44.168-428.198  1.00 20.000          C  
ATOM   1353  C   HIS A  87    -298.452 -42.904-428.030  1.00 20.000          C  
ATOM   1354  O   HIS A  87    -299.669 -42.956-428.265  1.00 20.000          O  
ATOM   1355  CB  HIS A  87    -296.712 -44.102-429.448  1.00 20.000          C  
ATOM   1356  CG  HIS A  87    -295.713 -45.276-429.512  1.00 20.000          C  
ATOM   1357  ND1 HIS A  87    -294.960 -45.570-430.631  1.00 20.000          N  
ATOM   1358  CD2 HIS A  87    -295.362 -46.197-428.582  1.00 20.000          C  
ATOM   1359  CE1 HIS A  87    -294.175 -46.602-430.370  1.00 20.000          C  
ATOM   1360  NE2 HIS A  87    -294.407 -46.999-429.141  1.00 20.000          N  
ATOM   1361  H   HIS A  87    -298.678 -45.632-429.257  1.00 20.000          H  
ATOM   1362  HA  HIS A  87    -296.934 -44.219-427.343  1.00 20.000          H  
ATOM   1363 1HB  HIS A  87    -297.332 -44.122-430.329  1.00 20.000          H  
ATOM   1364 2HB  HIS A  87    -296.160 -43.159-429.466  1.00 20.000          H  
ATOM   1365  HD2 HIS A  87    -295.741 -46.291-427.575  1.00 20.000          H  
ATOM   1366  HE1 HIS A  87    -293.461 -47.053-431.062  1.00 20.000          H  
ATOM   1367  HE2 HIS A  87    -293.955 -47.770-428.665  1.00 20.000          H  
ATOM   1368  N   SER A  88    -297.832 -41.806-427.543  1.00 20.000          N  
ATOM   1369  CA  SER A  88    -298.520 -40.524-427.321  1.00 20.000          C  
ATOM   1370  C   SER A  88    -298.307 -39.506-428.444  1.00 20.000          C  
ATOM   1371  O   SER A  88    -299.191 -38.696-428.744  1.00 20.000          O  
ATOM   1372  CB  SER A  88    -298.034 -39.871-426.038  1.00 20.000          C  
ATOM   1373  OG  SER A  88    -298.354 -40.627-424.904  1.00 20.000          O  
ATOM   1374  H   SER A  88    -296.825 -41.819-427.369  1.00 20.000          H  
ATOM   1375  HA  SER A  88    -299.581 -40.720-427.228  1.00 20.000          H  
ATOM   1376 1HB  SER A  88    -296.950 -39.738-426.092  1.00 20.000          H  
ATOM   1377 2HB  SER A  88    -298.478 -38.882-425.954  1.00 20.000          H  
ATOM   1378  HG  SER A  88    -298.146 -40.070-424.150  1.00 20.000          H  
ATOM   1379  N   MET A  89    -297.117 -39.505-429.029  1.00 20.000          N  
ATOM   1380  CA  MET A  89    -296.783 -38.548-430.072  1.00 20.000          C  
ATOM   1381  C   MET A  89    -296.942 -39.132-431.464  1.00 20.000          C  
ATOM   1382  O   MET A  89    -296.732 -40.324-431.682  1.00 20.000          O  
ATOM   1383  CB  MET A  89    -295.369 -38.020-429.848  1.00 20.000          C  
ATOM   1384  CG  MET A  89    -294.872 -36.944-430.839  1.00 20.000          C  
ATOM   1385  SD  MET A  89    -295.787 -35.413-430.699  1.00 20.000          S  
ATOM   1386  CE  MET A  89    -295.302 -34.582-432.194  1.00 20.000          C  
ATOM   1387  H   MET A  89    -296.404 -40.170-428.706  1.00 20.000          H  
ATOM   1388  HA  MET A  89    -297.473 -37.709-429.997  1.00 20.000          H  
ATOM   1389 1HB  MET A  89    -295.345 -37.583-428.865  1.00 20.000          H  
ATOM   1390 2HB  MET A  89    -294.663 -38.849-429.833  1.00 20.000          H  
ATOM   1391 1HG  MET A  89    -293.850 -36.723-430.617  1.00 20.000          H  
ATOM   1392 2HG  MET A  89    -294.910 -37.296-431.868  1.00 20.000          H  
ATOM   1393 1HE  MET A  89    -295.793 -33.611-432.246  1.00 20.000          H  
ATOM   1394 2HE  MET A  89    -294.241 -34.442-432.200  1.00 20.000          H  
ATOM   1395 3HE  MET A  89    -295.589 -35.176-433.055  1.00 20.000          H  
ATOM   1396  N   ILE A  90    -297.320 -38.282-432.407  1.00 20.000          N  
ATOM   1397  CA  ILE A  90    -297.436 -38.674-433.801  1.00 20.000          C  
ATOM   1398  C   ILE A  90    -296.522 -37.831-434.677  1.00 20.000          C  
ATOM   1399  O   ILE A  90    -296.647 -36.609-434.734  1.00 20.000          O  
ATOM   1400  CB  ILE A  90    -298.904 -38.575-434.277  1.00 20.000          C  
ATOM   1401  CG1 ILE A  90    -299.031 -38.976-435.784  1.00 20.000          C  
ATOM   1402  CG2 ILE A  90    -299.500 -37.186-433.965  1.00 20.000          C  
ATOM   1403  CD1 ILE A  90    -298.837 -40.432-436.067  1.00 20.000          C  
ATOM   1404  H   ILE A  90    -297.495 -37.322-432.143  1.00 20.000          H  
ATOM   1405  HA  ILE A  90    -297.118 -39.711-433.887  1.00 20.000          H  
ATOM   1406  HB  ILE A  90    -299.478 -39.290-433.750  1.00 20.000          H  
ATOM   1407 1HG1 ILE A  90    -300.020 -38.712-436.132  1.00 20.000          H  
ATOM   1408 2HG1 ILE A  90    -298.298 -38.421-436.377  1.00 20.000          H  
ATOM   1409 1HG2 ILE A  90    -300.544 -37.158-434.268  1.00 20.000          H  
ATOM   1410 2HG2 ILE A  90    -299.440 -36.999-432.898  1.00 20.000          H  
ATOM   1411 3HG2 ILE A  90    -298.973 -36.403-434.488  1.00 20.000          H  
ATOM   1412 1HD1 ILE A  90    -298.958 -40.606-437.126  1.00 20.000          H  
ATOM   1413 2HD1 ILE A  90    -297.843 -40.755-435.772  1.00 20.000          H  
ATOM   1414 3HD1 ILE A  90    -299.581 -41.010-435.523  1.00 20.000          H  
ATOM   1415  N   LEU A  91    -295.607 -38.495-435.358  1.00 20.000          N  
ATOM   1416  CA  LEU A  91    -294.656 -37.823-436.216  1.00 20.000          C  
ATOM   1417  C   LEU A  91    -295.103 -38.020-437.661  1.00 20.000          C  
ATOM   1418  O   LEU A  91    -295.517 -39.134-437.999  1.00 20.000          O  
ATOM   1419  CB  LEU A  91    -293.264 -38.445-435.991  1.00 20.000          C  
ATOM   1420  CG  LEU A  91    -292.748 -38.416-434.551  1.00 20.000          C  
ATOM   1421  CD1 LEU A  91    -291.425 -39.161-434.474  1.00 20.000          C  
ATOM   1422  CD2 LEU A  91    -292.583 -36.995-434.070  1.00 20.000          C  
ATOM   1423  H   LEU A  91    -295.582 -39.499-435.272  1.00 20.000          H  
ATOM   1424  HA  LEU A  91    -294.666 -36.768-435.967  1.00 20.000          H  
ATOM   1425 1HB  LEU A  91    -293.306 -39.491-436.289  1.00 20.000          H  
ATOM   1426 2HB  LEU A  91    -292.526 -37.952-436.614  1.00 20.000          H  
ATOM   1427  HG  LEU A  91    -293.452 -38.914-433.920  1.00 20.000          H  
ATOM   1428 1HD1 LEU A  91    -291.074 -39.166-433.453  1.00 20.000          H  
ATOM   1429 2HD1 LEU A  91    -291.557 -40.171-434.795  1.00 20.000          H  
ATOM   1430 3HD1 LEU A  91    -290.686 -38.672-435.109  1.00 20.000          H  
ATOM   1431 1HD2 LEU A  91    -292.228 -37.013-433.063  1.00 20.000          H  
ATOM   1432 2HD2 LEU A  91    -291.861 -36.476-434.699  1.00 20.000          H  
ATOM   1433 3HD2 LEU A  91    -293.528 -36.464-434.095  1.00 20.000          H  
ATOM   1434  N   PRO A  92    -294.854 -37.047-438.565  1.00 20.000          N  
ATOM   1435  CA  PRO A  92    -295.240 -37.036-439.975  1.00 20.000          C  
ATOM   1436  C   PRO A  92    -294.679 -38.197-440.790  1.00 20.000          C  
ATOM   1437  O   PRO A  92    -295.218 -38.544-441.838  1.00 20.000          O  
ATOM   1438  CB  PRO A  92    -294.699 -35.682-440.463  1.00 20.000          C  
ATOM   1439  CG  PRO A  92    -293.616 -35.302-439.483  1.00 20.000          C  
ATOM   1440  CD  PRO A  92    -294.100 -35.832-438.155  1.00 20.000          C  
ATOM   1441  HA  PRO A  92    -296.327 -37.015-440.038  1.00 20.000          H  
ATOM   1442 1HB  PRO A  92    -294.321 -35.788-441.494  1.00 20.000          H  
ATOM   1443 2HB  PRO A  92    -295.520 -34.948-440.504  1.00 20.000          H  
ATOM   1444 1HG  PRO A  92    -292.653 -35.735-439.800  1.00 20.000          H  
ATOM   1445 2HG  PRO A  92    -293.483 -34.209-439.479  1.00 20.000          H  
ATOM   1446 1HD  PRO A  92    -293.226 -36.049-437.542  1.00 20.000          H  
ATOM   1447 2HD  PRO A  92    -294.784 -35.110-437.671  1.00 20.000          H  
ATOM   1448  N   SER A  93    -293.609 -38.824-440.304  1.00 20.000          N  
ATOM   1449  CA  SER A  93    -292.996 -39.930-441.019  1.00 20.000          C  
ATOM   1450  C   SER A  93    -293.652 -41.287-440.713  1.00 20.000          C  
ATOM   1451  O   SER A  93    -293.266 -42.305-441.289  1.00 20.000          O  
ATOM   1452  CB  SER A  93    -291.512 -39.987-440.698  1.00 20.000          C  
ATOM   1453  OG  SER A  93    -290.837 -38.850-441.167  1.00 20.000          O  
ATOM   1454  H   SER A  93    -293.186 -38.521-439.441  1.00 20.000          H  
ATOM   1455  HA  SER A  93    -293.105 -39.740-442.088  1.00 20.000          H  
ATOM   1456 1HB  SER A  93    -291.389 -40.045-439.624  1.00 20.000          H  
ATOM   1457 2HB  SER A  93    -291.074 -40.885-441.134  1.00 20.000          H  
ATOM   1458  HG  SER A  93    -289.906 -38.996-440.976  1.00 20.000          H  
ATOM   1459  N   GLY A  94    -294.618 -41.321-439.778  1.00 20.000          N  
ATOM   1460  CA  GLY A  94    -295.308 -42.572-439.429  1.00 20.000          C  
ATOM   1461  C   GLY A  94    -294.515 -43.486-438.484  1.00 20.000          C  
ATOM   1462  O   GLY A  94    -294.853 -44.655-438.306  1.00 20.000          O  
ATOM   1463  H   GLY A  94    -294.913 -40.453-439.317  1.00 20.000          H  
ATOM   1464 1HA  GLY A  94    -296.264 -42.323-438.964  1.00 20.000          H  
ATOM   1465 2HA  GLY A  94    -295.544 -43.113-440.345  1.00 20.000          H  
ATOM   1466  N   VAL A  95    -293.473 -42.931-437.886  1.00 20.000          N  
ATOM   1467  CA  VAL A  95    -292.551 -43.605-436.974  1.00 20.000          C  
ATOM   1468  C   VAL A  95    -293.157 -44.153-435.681  1.00 20.000          C  
ATOM   1469  O   VAL A  95    -292.750 -45.216-435.214  1.00 20.000          O  
ATOM   1470  CB  VAL A  95    -291.401 -42.639-436.644  1.00 20.000          C  
ATOM   1471  CG1 VAL A  95    -290.507 -43.172-435.513  1.00 20.000          C  
ATOM   1472  CG2 VAL A  95    -290.574 -42.450-437.895  1.00 20.000          C  
ATOM   1473  H   VAL A  95    -293.302 -41.969-438.129  1.00 20.000          H  
ATOM   1474  HA  VAL A  95    -292.126 -44.451-437.518  1.00 20.000          H  
ATOM   1475  HB  VAL A  95    -291.816 -41.698-436.339  1.00 20.000          H  
ATOM   1476 1HG1 VAL A  95    -289.707 -42.459-435.323  1.00 20.000          H  
ATOM   1477 2HG1 VAL A  95    -291.077 -43.305-434.598  1.00 20.000          H  
ATOM   1478 3HG1 VAL A  95    -290.078 -44.129-435.810  1.00 20.000          H  
ATOM   1479 1HG2 VAL A  95    -289.764 -41.748-437.702  1.00 20.000          H  
ATOM   1480 2HG2 VAL A  95    -290.159 -43.411-438.199  1.00 20.000          H  
ATOM   1481 3HG2 VAL A  95    -291.199 -42.077-438.684  1.00 20.000          H  
ATOM   1482  N   LEU A  96    -294.037 -43.389-435.048  1.00 20.000          N  
ATOM   1483  CA  LEU A  96    -294.617 -43.804-433.776  1.00 20.000          C  
ATOM   1484  C   LEU A  96    -296.007 -44.401-433.960  1.00 20.000          C  
ATOM   1485  O   LEU A  96    -296.793 -43.966-434.811  1.00 20.000          O  
ATOM   1486  CB  LEU A  96    -294.664 -42.608-432.822  1.00 20.000          C  
ATOM   1487  CG  LEU A  96    -293.290 -41.923-432.497  1.00 20.000          C  
ATOM   1488  CD1 LEU A  96    -293.547 -40.712-431.652  1.00 20.000          C  
ATOM   1489  CD2 LEU A  96    -292.352 -42.875-431.741  1.00 20.000          C  
ATOM   1490  H   LEU A  96    -294.336 -42.535-435.484  1.00 20.000          H  
ATOM   1491  HA  LEU A  96    -293.993 -44.581-433.342  1.00 20.000          H  
ATOM   1492 1HB  LEU A  96    -295.316 -41.852-433.253  1.00 20.000          H  
ATOM   1493 2HB  LEU A  96    -295.106 -42.929-431.878  1.00 20.000          H  
ATOM   1494  HG  LEU A  96    -292.824 -41.612-433.419  1.00 20.000          H  
ATOM   1495 1HD1 LEU A  96    -292.611 -40.217-431.431  1.00 20.000          H  
ATOM   1496 2HD1 LEU A  96    -294.203 -40.032-432.169  1.00 20.000          H  
ATOM   1497 3HD1 LEU A  96    -294.021 -41.023-430.719  1.00 20.000          H  
ATOM   1498 1HD2 LEU A  96    -291.416 -42.358-431.525  1.00 20.000          H  
ATOM   1499 2HD2 LEU A  96    -292.825 -43.178-430.800  1.00 20.000          H  
ATOM   1500 3HD2 LEU A  96    -292.142 -43.757-432.339  1.00 20.000          H  
ATOM   1501  N   SER A  97    -296.348 -45.353-433.094  1.00 20.000          N  
ATOM   1502  CA  SER A  97    -297.631 -46.057-433.122  1.00 20.000          C  
ATOM   1503  C   SER A  97    -298.736 -45.277-432.436  1.00 20.000          C  
ATOM   1504  O   SER A  97    -299.296 -45.704-431.416  1.00 20.000          O  
ATOM   1505  CB  SER A  97    -297.506 -47.422-432.464  1.00 20.000          C  
ATOM   1506  OG  SER A  97    -296.627 -48.260-433.170  1.00 20.000          O  
ATOM   1507  H   SER A  97    -295.681 -45.605-432.368  1.00 20.000          H  
ATOM   1508  HA  SER A  97    -297.916 -46.200-434.166  1.00 20.000          H  
ATOM   1509 1HB  SER A  97    -297.153 -47.299-431.441  1.00 20.000          H  
ATOM   1510 2HB  SER A  97    -298.489 -47.887-432.411  1.00 20.000          H  
ATOM   1511  HG  SER A  97    -296.606 -49.090-432.684  1.00 20.000          H  
ATOM   1512  N   ARG A  98    -299.054 -44.132-433.019  1.00 20.000          N  
ATOM   1513  CA  ARG A  98    -300.083 -43.258-432.488  1.00 20.000          C  
ATOM   1514  C   ARG A  98    -301.284 -43.181-433.420  1.00 20.000          C  
ATOM   1515  O   ARG A  98    -301.162 -42.899-434.613  1.00 20.000          O  
ATOM   1516  CB  ARG A  98    -299.527 -41.872-432.215  1.00 20.000          C  
ATOM   1517  CG  ARG A  98    -300.536 -40.839-431.712  1.00 20.000          C  
ATOM   1518  CD  ARG A  98    -300.953 -41.118-430.371  1.00 20.000          C  
ATOM   1519  NE  ARG A  98    -301.880 -40.156-429.881  1.00 20.000          N  
ATOM   1520  CZ  ARG A  98    -302.453 -40.210-428.669  1.00 20.000          C  
ATOM   1521  NH1 ARG A  98    -302.153 -41.195-427.837  1.00 20.000          N  
ATOM   1522  NH2 ARG A  98    -303.314 -39.268-428.313  1.00 20.000          N  
ATOM   1523  H   ARG A  98    -298.512 -43.891-433.855  1.00 20.000          H  
ATOM   1524  HA  ARG A  98    -300.412 -43.676-431.539  1.00 20.000          H  
ATOM   1525 1HB  ARG A  98    -298.754 -41.953-431.448  1.00 20.000          H  
ATOM   1526 2HB  ARG A  98    -299.047 -41.492-433.106  1.00 20.000          H  
ATOM   1527 1HG  ARG A  98    -300.056 -39.867-431.663  1.00 20.000          H  
ATOM   1528 2HG  ARG A  98    -301.403 -40.784-432.358  1.00 20.000          H  
ATOM   1529 1HD  ARG A  98    -301.413 -42.092-430.301  1.00 20.000          H  
ATOM   1530 2HD  ARG A  98    -300.087 -41.087-429.762  1.00 20.000          H  
ATOM   1531  HE  ARG A  98    -302.118 -39.376-430.480  1.00 20.000          H  
ATOM   1532 1HH1 ARG A  98    -301.451 -41.908-428.101  1.00 20.000          H  
ATOM   1533 2HH1 ARG A  98    -302.578 -41.235-426.924  1.00 20.000          H  
ATOM   1534 1HH2 ARG A  98    -303.532 -38.517-428.958  1.00 20.000          H  
ATOM   1535 2HH2 ARG A  98    -303.748 -39.293-427.404  1.00 20.000          H  
ATOM   1536  N   GLY A  99    -302.466 -43.389-432.853  1.00 20.000          N  
ATOM   1537  CA  GLY A  99    -303.722 -43.371-433.599  1.00 20.000          C  
ATOM   1538  C   GLY A  99    -304.201 -41.971-433.988  1.00 20.000          C  
ATOM   1539  O   GLY A  99    -305.190 -41.476-433.449  1.00 20.000          O  
ATOM   1540  H   GLY A  99    -302.488 -43.628-431.870  1.00 20.000          H  
ATOM   1541 1HA  GLY A  99    -303.604 -43.970-434.502  1.00 20.000          H  
ATOM   1542 2HA  GLY A  99    -304.493 -43.859-433.005  1.00 20.000          H  
ATOM   1543  N   ASP A 100    -303.499 -41.349-434.935  1.00 20.000          N  
ATOM   1544  CA  ASP A 100    -303.845 -39.999-435.395  1.00 20.000          C  
ATOM   1545  C   ASP A 100    -303.588 -39.833-436.905  1.00 20.000          C  
ATOM   1546  O   ASP A 100    -303.123 -40.760-437.567  1.00 20.000          O  
ATOM   1547  CB  ASP A 100    -303.037 -38.987-434.559  1.00 20.000          C  
ATOM   1548  CG  ASP A 100    -303.620 -37.556-434.447  1.00 20.000          C  
ATOM   1549  OD1 ASP A 100    -304.352 -37.150-435.326  1.00 20.000          O  
ATOM   1550  OD2 ASP A 100    -303.315 -36.894-433.486  1.00 20.000          O  
ATOM   1551  H   ASP A 100    -302.684 -41.852-435.295  1.00 20.000          H  
ATOM   1552  HA  ASP A 100    -304.908 -39.832-435.216  1.00 20.000          H  
ATOM   1553 1HB  ASP A 100    -302.941 -39.377-433.551  1.00 20.000          H  
ATOM   1554 2HB  ASP A 100    -302.040 -38.926-434.964  1.00 20.000          H  
ATOM   1555  N   ASP A 101    -303.886 -38.645-437.441  1.00 20.000          N  
ATOM   1556  CA  ASP A 101    -303.756 -38.364-438.877  1.00 20.000          C  
ATOM   1557  C   ASP A 101    -302.558 -37.502-439.278  1.00 20.000          C  
ATOM   1558  O   ASP A 101    -302.416 -37.124-440.442  1.00 20.000          O  
ATOM   1559  CB  ASP A 101    -305.030 -37.685-439.394  1.00 20.000          C  
ATOM   1560  CG  ASP A 101    -306.291 -38.577-439.361  1.00 20.000          C  
ATOM   1561  OD1 ASP A 101    -306.191 -39.762-439.590  1.00 20.000          O  
ATOM   1562  OD2 ASP A 101    -307.351 -38.045-439.117  1.00 20.000          O  
ATOM   1563  H   ASP A 101    -304.262 -37.930-436.817  1.00 20.000          H  
ATOM   1564  HA  ASP A 101    -303.656 -39.321-439.390  1.00 20.000          H  
ATOM   1565 1HB  ASP A 101    -305.225 -36.795-438.795  1.00 20.000          H  
ATOM   1566 2HB  ASP A 101    -304.870 -37.355-440.419  1.00 20.000          H  
ATOM   1567  N   GLU A 102    -301.659 -37.222-438.351  1.00 20.000          N  
ATOM   1568  CA  GLU A 102    -300.496 -36.367-438.648  1.00 20.000          C  
ATOM   1569  C   GLU A 102    -299.393 -37.170-439.342  1.00 20.000          C  
ATOM   1570  O   GLU A 102    -298.301 -37.339-438.813  1.00 20.000          O  
ATOM   1571  CB  GLU A 102    -299.958 -35.721-437.359  1.00 20.000          C  
ATOM   1572  CG  GLU A 102    -298.800 -34.688-437.503  1.00 20.000          C  
ATOM   1573  CD  GLU A 102    -299.213 -33.409-438.181  1.00 20.000          C  
ATOM   1574  OE1 GLU A 102    -300.347 -33.025-438.037  1.00 20.000          O  
ATOM   1575  OE2 GLU A 102    -298.388 -32.805-438.846  1.00 20.000          O  
ATOM   1576  H   GLU A 102    -301.828 -37.578-437.420  1.00 20.000          H  
ATOM   1577  HA  GLU A 102    -300.814 -35.570-439.324  1.00 20.000          H  
ATOM   1578 1HB  GLU A 102    -300.778 -35.233-436.831  1.00 20.000          H  
ATOM   1579 2HB  GLU A 102    -299.592 -36.480-436.729  1.00 20.000          H  
ATOM   1580 1HG  GLU A 102    -298.450 -34.449-436.499  1.00 20.000          H  
ATOM   1581 2HG  GLU A 102    -297.958 -35.115-438.037  1.00 20.000          H  
ATOM   1582  N   VAL A 103    -299.708 -37.665-440.536  1.00 20.000          N  
ATOM   1583  CA  VAL A 103    -298.796 -38.454-441.361  1.00 20.000          C  
ATOM   1584  C   VAL A 103    -298.758 -37.853-442.759  1.00 20.000          C  
ATOM   1585  O   VAL A 103    -299.804 -37.598-443.360  1.00 20.000          O  
ATOM   1586  CB  VAL A 103    -299.203 -39.936-441.389  1.00 20.000          C  
ATOM   1587  CG1 VAL A 103    -298.226 -40.740-442.277  1.00 20.000          C  
ATOM   1588  CG2 VAL A 103    -299.192 -40.468-439.962  1.00 20.000          C  
ATOM   1589  H   VAL A 103    -300.651 -37.450-440.871  1.00 20.000          H  
ATOM   1590  HA  VAL A 103    -297.799 -38.401-440.940  1.00 20.000          H  
ATOM   1591  HB  VAL A 103    -300.201 -40.036-441.815  1.00 20.000          H  
ATOM   1592 1HG1 VAL A 103    -298.522 -41.786-442.286  1.00 20.000          H  
ATOM   1593 2HG1 VAL A 103    -298.241 -40.360-443.301  1.00 20.000          H  
ATOM   1594 3HG1 VAL A 103    -297.210 -40.653-441.874  1.00 20.000          H  
ATOM   1595 1HG2 VAL A 103    -299.476 -41.516-439.958  1.00 20.000          H  
ATOM   1596 2HG2 VAL A 103    -298.186 -40.356-439.546  1.00 20.000          H  
ATOM   1597 3HG2 VAL A 103    -299.898 -39.909-439.352  1.00 20.000          H  
ATOM   1598  N   THR A 104    -297.560 -37.623-443.282  1.00 20.000          N  
ATOM   1599  CA  THR A 104    -297.425 -37.003-444.589  1.00 20.000          C  
ATOM   1600  C   THR A 104    -296.699 -37.866-445.609  1.00 20.000          C  
ATOM   1601  O   THR A 104    -295.929 -38.762-445.268  1.00 20.000          O  
ATOM   1602  CB  THR A 104    -296.648 -35.682-444.458  1.00 20.000          C  
ATOM   1603  OG1 THR A 104    -295.327 -35.957-443.968  1.00 20.000          O  
ATOM   1604  CG2 THR A 104    -297.345 -34.749-443.479  1.00 20.000          C  
ATOM   1605  H   THR A 104    -296.720 -37.888-442.759  1.00 20.000          H  
ATOM   1606  HA  THR A 104    -298.420 -36.794-444.978  1.00 20.000          H  
ATOM   1607  HB  THR A 104    -296.578 -35.210-445.425  1.00 20.000          H  
ATOM   1608  HG1 THR A 104    -294.853 -36.534-444.579  1.00 20.000          H  
ATOM   1609 1HG2 THR A 104    -296.779 -33.824-443.396  1.00 20.000          H  
ATOM   1610 2HG2 THR A 104    -298.350 -34.532-443.836  1.00 20.000          H  
ATOM   1611 3HG2 THR A 104    -297.405 -35.220-442.498  1.00 20.000          H  
ATOM   1612  N   ILE A 105    -296.893 -37.535-446.882  1.00 20.000          N  
ATOM   1613  CA  ILE A 105    -296.210 -38.225-447.965  1.00 20.000          C  
ATOM   1614  C   ILE A 105    -295.213 -37.305-448.640  1.00 20.000          C  
ATOM   1615  O   ILE A 105    -295.578 -36.236-449.139  1.00 20.000          O  
ATOM   1616  CB  ILE A 105    -297.220 -38.760-449.000  1.00 20.000          C  
ATOM   1617  CG1 ILE A 105    -298.181 -39.762-448.294  1.00 20.000          C  
ATOM   1618  CG2 ILE A 105    -296.467 -39.422-450.184  1.00 20.000          C  
ATOM   1619  CD1 ILE A 105    -299.381 -40.184-449.116  1.00 20.000          C  
ATOM   1620  H   ILE A 105    -297.541 -36.791-447.099  1.00 20.000          H  
ATOM   1621  HA  ILE A 105    -295.662 -39.071-447.552  1.00 20.000          H  
ATOM   1622  HB  ILE A 105    -297.823 -37.936-449.377  1.00 20.000          H  
ATOM   1623 1HG1 ILE A 105    -297.616 -40.652-448.022  1.00 20.000          H  
ATOM   1624 2HG1 ILE A 105    -298.557 -39.304-447.384  1.00 20.000          H  
ATOM   1625 1HG2 ILE A 105    -297.173 -39.791-450.918  1.00 20.000          H  
ATOM   1626 2HG2 ILE A 105    -295.816 -38.697-450.671  1.00 20.000          H  
ATOM   1627 3HG2 ILE A 105    -295.865 -40.253-449.814  1.00 20.000          H  
ATOM   1628 1HD1 ILE A 105    -299.990 -40.874-448.531  1.00 20.000          H  
ATOM   1629 2HD1 ILE A 105    -299.975 -39.305-449.372  1.00 20.000          H  
ATOM   1630 3HD1 ILE A 105    -299.065 -40.681-450.026  1.00 20.000          H  
ATOM   1631  N   ARG A 106    -293.961 -37.743-448.666  1.00 20.000          N  
ATOM   1632  CA  ARG A 106    -292.870 -36.998-449.269  1.00 20.000          C  
ATOM   1633  C   ARG A 106    -291.976 -37.945-450.057  1.00 20.000          C  
ATOM   1634  O   ARG A 106    -291.782 -39.096-449.662  1.00 20.000          O  
ATOM   1635  CB  ARG A 106    -292.042 -36.285-448.203  1.00 20.000          C  
ATOM   1636  CG  ARG A 106    -292.780 -35.203-447.389  1.00 20.000          C  
ATOM   1637  CD  ARG A 106    -293.090 -33.988-448.195  1.00 20.000          C  
ATOM   1638  NE  ARG A 106    -293.699 -32.946-447.383  1.00 20.000          N  
ATOM   1639  CZ  ARG A 106    -295.024 -32.818-447.125  1.00 20.000          C  
ATOM   1640  NH1 ARG A 106    -295.913 -33.665-447.621  1.00 20.000          N  
ATOM   1641  NH2 ARG A 106    -295.437 -31.813-446.361  1.00 20.000          N  
ATOM   1642  H   ARG A 106    -293.763 -38.638-448.234  1.00 20.000          H  
ATOM   1643  HA  ARG A 106    -293.281 -36.266-449.962  1.00 20.000          H  
ATOM   1644 1HB  ARG A 106    -291.662 -37.020-447.496  1.00 20.000          H  
ATOM   1645 2HB  ARG A 106    -291.180 -35.814-448.675  1.00 20.000          H  
ATOM   1646 1HG  ARG A 106    -293.707 -35.601-446.986  1.00 20.000          H  
ATOM   1647 2HG  ARG A 106    -292.144 -34.892-446.562  1.00 20.000          H  
ATOM   1648 1HD  ARG A 106    -292.166 -33.592-448.614  1.00 20.000          H  
ATOM   1649 2HD  ARG A 106    -293.771 -34.231-449.004  1.00 20.000          H  
ATOM   1650  HE  ARG A 106    -293.077 -32.261-446.974  1.00 20.000          H  
ATOM   1651 1HH1 ARG A 106    -295.633 -34.465-448.217  1.00 20.000          H  
ATOM   1652 2HH1 ARG A 106    -296.891 -33.531-447.421  1.00 20.000          H  
ATOM   1653 1HH2 ARG A 106    -294.767 -31.160-445.979  1.00 20.000          H  
ATOM   1654 2HH2 ARG A 106    -296.419 -31.698-446.159  1.00 20.000          H  
ATOM   1655  N   ARG A 107    -291.424 -37.456-451.163  1.00 20.000          N  
ATOM   1656  CA  ARG A 107    -290.500 -38.230-451.979  1.00 20.000          C  
ATOM   1657  C   ARG A 107    -289.323 -37.392-452.429  1.00 20.000          C  
ATOM   1658  O   ARG A 107    -289.482 -36.211-452.720  1.00 20.000          O  
ATOM   1659  CB  ARG A 107    -291.190 -38.791-453.221  1.00 20.000          C  
ATOM   1660  CG  ARG A 107    -290.262 -39.612-454.127  1.00 20.000          C  
ATOM   1661  CD  ARG A 107    -290.935 -40.265-455.252  1.00 20.000          C  
ATOM   1662  NE  ARG A 107    -289.940 -40.937-456.089  1.00 20.000          N  
ATOM   1663  CZ  ARG A 107    -290.176 -41.620-457.234  1.00 20.000          C  
ATOM   1664  NH1 ARG A 107    -291.377 -41.769-457.730  1.00 20.000          N  
ATOM   1665  NH2 ARG A 107    -289.178 -42.164-457.894  1.00 20.000          N  
ATOM   1666  H   ARG A 107    -291.641 -36.508-451.441  1.00 20.000          H  
ATOM   1667  HA  ARG A 107    -290.123 -39.062-451.384  1.00 20.000          H  
ATOM   1668 1HB  ARG A 107    -292.023 -39.425-452.922  1.00 20.000          H  
ATOM   1669 2HB  ARG A 107    -291.592 -37.970-453.817  1.00 20.000          H  
ATOM   1670 1HG  ARG A 107    -289.522 -38.962-454.576  1.00 20.000          H  
ATOM   1671 2HG  ARG A 107    -289.761 -40.381-453.542  1.00 20.000          H  
ATOM   1672 1HD  ARG A 107    -291.645 -41.006-454.884  1.00 20.000          H  
ATOM   1673 2HD  ARG A 107    -291.448 -39.516-455.853  1.00 20.000          H  
ATOM   1674  HE  ARG A 107    -288.973 -40.879-455.785  1.00 20.000          H  
ATOM   1675 1HH1 ARG A 107    -292.185 -41.382-457.277  1.00 20.000          H  
ATOM   1676 2HH1 ARG A 107    -291.463 -42.319-458.611  1.00 20.000          H  
ATOM   1677 1HH2 ARG A 107    -288.229 -42.080-457.562  1.00 20.000          H  
ATOM   1678 2HH2 ARG A 107    -289.402 -42.678-458.766  1.00 20.000          H  
ATOM   1679  N   THR A 108    -288.147 -38.011-452.478  1.00 20.000          N  
ATOM   1680  CA  THR A 108    -286.960 -37.364-453.014  1.00 20.000          C  
ATOM   1681  C   THR A 108    -286.674 -37.991-454.365  1.00 20.000          C  
ATOM   1682  O   THR A 108    -286.609 -39.216-454.486  1.00 20.000          O  
ATOM   1683  CB  THR A 108    -285.729 -37.531-452.091  1.00 20.000          C  
ATOM   1684  OG1 THR A 108    -286.003 -36.935-450.818  1.00 20.000          O  
ATOM   1685  CG2 THR A 108    -284.486 -36.835-452.717  1.00 20.000          C  
ATOM   1686  H   THR A 108    -288.085 -38.973-452.177  1.00 20.000          H  
ATOM   1687  HA  THR A 108    -287.151 -36.304-453.147  1.00 20.000          H  
ATOM   1688  HB  THR A 108    -285.519 -38.591-451.951  1.00 20.000          H  
ATOM   1689  HG1 THR A 108    -286.682 -37.444-450.372  1.00 20.000          H  
ATOM   1690 1HG2 THR A 108    -283.634 -36.956-452.050  1.00 20.000          H  
ATOM   1691 2HG2 THR A 108    -284.246 -37.278-453.682  1.00 20.000          H  
ATOM   1692 3HG2 THR A 108    -284.695 -35.772-452.849  1.00 20.000          H  
ATOM   1693  N   VAL A 109    -286.532 -37.162-455.386  1.00 20.000          N  
ATOM   1694  CA  VAL A 109    -286.240 -37.661-456.715  1.00 20.000          C  
ATOM   1695  C   VAL A 109    -284.862 -37.193-457.148  1.00 20.000          C  
ATOM   1696  O   VAL A 109    -284.666 -36.025-457.532  1.00 20.000          O  
ATOM   1697  CB  VAL A 109    -287.314 -37.192-457.714  1.00 20.000          C  
ATOM   1698  CG1 VAL A 109    -287.005 -37.717-459.126  1.00 20.000          C  
ATOM   1699  CG2 VAL A 109    -288.668 -37.693-457.247  1.00 20.000          C  
ATOM   1700  H   VAL A 109    -286.611 -36.170-455.211  1.00 20.000          H  
ATOM   1701  HA  VAL A 109    -286.241 -38.751-456.694  1.00 20.000          H  
ATOM   1702  HB  VAL A 109    -287.322 -36.111-457.756  1.00 20.000          H  
ATOM   1703 1HG1 VAL A 109    -287.766 -37.384-459.824  1.00 20.000          H  
ATOM   1704 2HG1 VAL A 109    -286.030 -37.351-459.468  1.00 20.000          H  
ATOM   1705 3HG1 VAL A 109    -286.992 -38.803-459.107  1.00 20.000          H  
ATOM   1706 1HG2 VAL A 109    -289.440 -37.364-457.938  1.00 20.000          H  
ATOM   1707 2HG2 VAL A 109    -288.647 -38.773-457.212  1.00 20.000          H  
ATOM   1708 3HG2 VAL A 109    -288.882 -37.305-456.258  1.00 20.000          H  
ATOM   1709  N   GLY A 110    -283.911 -38.119-457.094  1.00 20.000          N  
ATOM   1710  CA  GLY A 110    -282.539 -37.796-457.413  1.00 20.000          C  
ATOM   1711  C   GLY A 110    -282.263 -37.951-458.893  1.00 20.000          C  
ATOM   1712  O   GLY A 110    -283.116 -38.396-459.664  1.00 20.000          O  
ATOM   1713  H   GLY A 110    -284.155 -39.054-456.795  1.00 20.000          H  
ATOM   1714 1HA  GLY A 110    -282.332 -36.771-457.117  1.00 20.000          H  
ATOM   1715 2HA  GLY A 110    -281.869 -38.439-456.843  1.00 20.000          H  
ATOM   1716  N   LEU A 111    -281.046 -37.609-459.273  1.00 20.000          N  
ATOM   1717  CA  LEU A 111    -280.582 -37.679-460.641  1.00 20.000          C  
ATOM   1718  C   LEU A 111    -279.086 -37.450-460.732  1.00 20.000          C  
ATOM   1719  O   LEU A 111    -278.449 -36.913-459.807  1.00 20.000          O  
ATOM   1720  CB  LEU A 111    -281.268 -36.631-461.521  1.00 20.000          C  
ATOM   1721  CG  LEU A 111    -280.861 -35.171-461.252  1.00 20.000          C  
ATOM   1722  CD1 LEU A 111    -281.129 -34.359-462.463  1.00 20.000          C  
ATOM   1723  CD2 LEU A 111    -281.663 -34.607-460.093  1.00 20.000          C  
ATOM   1724  H   LEU A 111    -280.404 -37.270-458.577  1.00 20.000          H  
ATOM   1725  HA  LEU A 111    -280.800 -38.671-461.040  1.00 20.000          H  
ATOM   1726 1HB  LEU A 111    -281.012 -36.852-462.567  1.00 20.000          H  
ATOM   1727 2HB  LEU A 111    -282.347 -36.716-461.412  1.00 20.000          H  
ATOM   1728  HG  LEU A 111    -279.810 -35.115-461.040  1.00 20.000          H  
ATOM   1729 1HD1 LEU A 111    -280.828 -33.335-462.267  1.00 20.000          H  
ATOM   1730 2HD1 LEU A 111    -280.542 -34.755-463.303  1.00 20.000          H  
ATOM   1731 3HD1 LEU A 111    -282.190 -34.418-462.696  1.00 20.000          H  
ATOM   1732 1HD2 LEU A 111    -281.371 -33.574-459.936  1.00 20.000          H  
ATOM   1733 2HD2 LEU A 111    -282.718 -34.669-460.348  1.00 20.000          H  
ATOM   1734 3HD2 LEU A 111    -281.499 -35.137-459.189  1.00 20.000          H  
ATOM   1735  N   LYS A 112    -278.552 -37.779-461.894  1.00 20.000          N  
ATOM   1736  CA  LYS A 112    -277.184 -37.472-462.260  1.00 20.000          C  
ATOM   1737  C   LYS A 112    -277.222 -36.268-463.185  1.00 20.000          C  
ATOM   1738  O   LYS A 112    -278.245 -35.992-463.806  1.00 20.000          O  
ATOM   1739  CB  LYS A 112    -276.526 -38.627-463.015  1.00 20.000          C  
ATOM   1740  CG  LYS A 112    -276.418 -39.929-462.255  1.00 20.000          C  
ATOM   1741  CD  LYS A 112    -275.523 -40.968-462.996  1.00 20.000          C  
ATOM   1742  CE  LYS A 112    -276.100 -41.454-464.368  1.00 20.000          C  
ATOM   1743  NZ  LYS A 112    -277.393 -42.210-464.237  1.00 20.000          N  
ATOM   1744  H   LYS A 112    -279.150 -38.258-462.587  1.00 20.000          H  
ATOM   1745  HA  LYS A 112    -276.610 -37.218-461.369  1.00 20.000          H  
ATOM   1746 1HB  LYS A 112    -277.115 -38.816-463.913  1.00 20.000          H  
ATOM   1747 2HB  LYS A 112    -275.526 -38.337-463.334  1.00 20.000          H  
ATOM   1748 1HG  LYS A 112    -275.993 -39.732-461.269  1.00 20.000          H  
ATOM   1749 2HG  LYS A 112    -277.418 -40.339-462.117  1.00 20.000          H  
ATOM   1750 1HD  LYS A 112    -274.539 -40.530-463.174  1.00 20.000          H  
ATOM   1751 2HD  LYS A 112    -275.395 -41.839-462.356  1.00 20.000          H  
ATOM   1752 1HE  LYS A 112    -276.257 -40.603-465.025  1.00 20.000          H  
ATOM   1753 2HE  LYS A 112    -275.363 -42.112-464.824  1.00 20.000          H  
ATOM   1754 1HZ  LYS A 112    -277.709 -42.500-465.148  1.00 20.000          H  
ATOM   1755 2HZ  LYS A 112    -277.278 -43.015-463.652  1.00 20.000          H  
ATOM   1756 3HZ  LYS A 112    -278.129 -41.600-463.842  1.00 20.000          H  
ATOM   1757  N   LYS A 113    -276.084 -35.618-463.388  1.00 20.000          N  
ATOM   1758  CA  LYS A 113    -276.015 -34.511-464.350  1.00 20.000          C  
ATOM   1759  C   LYS A 113    -276.407 -34.951-465.782  1.00 20.000          C  
ATOM   1760  O   LYS A 113    -276.684 -34.122-466.641  1.00 20.000          O  
ATOM   1761  CB  LYS A 113    -274.601 -33.897-464.372  1.00 20.000          C  
ATOM   1762  CG  LYS A 113    -273.504 -34.825-464.935  1.00 20.000          C  
ATOM   1763  CD  LYS A 113    -272.109 -34.161-464.959  1.00 20.000          C  
ATOM   1764  CE  LYS A 113    -271.054 -35.159-465.497  1.00 20.000          C  
ATOM   1765  NZ  LYS A 113    -269.663 -34.572-465.589  1.00 20.000          N  
ATOM   1766  H   LYS A 113    -275.265 -35.867-462.847  1.00 20.000          H  
ATOM   1767  HA  LYS A 113    -276.724 -33.744-464.032  1.00 20.000          H  
ATOM   1768 1HB  LYS A 113    -274.600 -33.006-464.988  1.00 20.000          H  
ATOM   1769 2HB  LYS A 113    -274.319 -33.593-463.361  1.00 20.000          H  
ATOM   1770 1HG  LYS A 113    -273.456 -35.742-464.352  1.00 20.000          H  
ATOM   1771 2HG  LYS A 113    -273.752 -35.091-465.964  1.00 20.000          H  
ATOM   1772 1HD  LYS A 113    -272.129 -33.284-465.614  1.00 20.000          H  
ATOM   1773 2HD  LYS A 113    -271.830 -33.840-463.955  1.00 20.000          H  
ATOM   1774 1HE  LYS A 113    -271.026 -36.010-464.821  1.00 20.000          H  
ATOM   1775 2HE  LYS A 113    -271.359 -35.507-466.487  1.00 20.000          H  
ATOM   1776 1HZ  LYS A 113    -269.030 -35.277-465.928  1.00 20.000          H  
ATOM   1777 2HZ  LYS A 113    -269.638 -33.774-466.257  1.00 20.000          H  
ATOM   1778 3HZ  LYS A 113    -269.358 -34.257-464.685  1.00 20.000          H  
ATOM   1779  N   ASP A 114    -276.365 -36.255-466.041  1.00 20.000          N  
ATOM   1780  CA  ASP A 114    -276.671 -36.836-467.334  1.00 20.000          C  
ATOM   1781  C   ASP A 114    -278.105 -37.403-467.506  1.00 20.000          C  
ATOM   1782  O   ASP A 114    -278.365 -38.047-468.536  1.00 20.000          O  
ATOM   1783  CB  ASP A 114    -275.672 -37.972-467.588  1.00 20.000          C  
ATOM   1784  CG  ASP A 114    -274.189 -37.513-467.727  1.00 20.000          C  
ATOM   1785  OD1 ASP A 114    -273.929 -36.434-468.248  1.00 20.000          O  
ATOM   1786  OD2 ASP A 114    -273.337 -38.245-467.297  1.00 20.000          O  
ATOM   1787  H   ASP A 114    -276.118 -36.866-465.282  1.00 20.000          H  
ATOM   1788  HA  ASP A 114    -276.534 -36.059-468.084  1.00 20.000          H  
ATOM   1789 1HB  ASP A 114    -275.730 -38.678-466.763  1.00 20.000          H  
ATOM   1790 2HB  ASP A 114    -275.955 -38.509-468.494  1.00 20.000          H  
ATOM   1791  N   ASP A 115    -279.031 -37.217-466.529  1.00 20.000          N  
ATOM   1792  CA  ASP A 115    -280.381 -37.816-466.683  1.00 20.000          C  
ATOM   1793  C   ASP A 115    -281.566 -37.177-465.874  1.00 20.000          C  
ATOM   1794  O   ASP A 115    -281.417 -36.174-465.170  1.00 20.000          O  
ATOM   1795  CB  ASP A 115    -280.309 -39.346-466.336  1.00 20.000          C  
ATOM   1796  CG  ASP A 115    -279.900 -39.761-464.871  1.00 20.000          C  
ATOM   1797  OD1 ASP A 115    -280.065 -38.984-463.959  1.00 20.000          O  
ATOM   1798  OD2 ASP A 115    -279.446 -40.894-464.684  1.00 20.000          O  
ATOM   1799  H   ASP A 115    -278.802 -36.680-465.683  1.00 20.000          H  
ATOM   1800  HA  ASP A 115    -280.628 -37.743-467.736  1.00 20.000          H  
ATOM   1801 1HB  ASP A 115    -281.279 -39.797-466.497  1.00 20.000          H  
ATOM   1802 2HB  ASP A 115    -279.627 -39.830-467.033  1.00 20.000          H  
ATOM   1803  N   TYR A 116    -282.782 -37.768-466.030  1.00 20.000          N  
ATOM   1804  CA  TYR A 116    -283.966 -37.406-465.202  1.00 20.000          C  
ATOM   1805  C   TYR A 116    -284.877 -38.635-465.022  1.00 20.000          C  
ATOM   1806  O   TYR A 116    -284.710 -39.644-465.720  1.00 20.000          O  
ATOM   1807  CB  TYR A 116    -284.853 -36.234-465.704  1.00 20.000          C  
ATOM   1808  CG  TYR A 116    -285.821 -36.406-466.940  1.00 20.000          C  
ATOM   1809  CD1 TYR A 116    -287.045 -37.048-466.802  1.00 20.000          C  
ATOM   1810  CD2 TYR A 116    -285.572 -35.812-468.114  1.00 20.000          C  
ATOM   1811  CE1 TYR A 116    -287.941 -37.116-467.812  1.00 20.000          C  
ATOM   1812  CE2 TYR A 116    -286.505 -35.895-469.167  1.00 20.000          C  
ATOM   1813  CZ  TYR A 116    -287.670 -36.545-469.003  1.00 20.000          C  
ATOM   1814  OH  TYR A 116    -288.586 -36.603-470.032  1.00 20.000          O  
ATOM   1815  H   TYR A 116    -282.842 -38.505-466.734  1.00 20.000          H  
ATOM   1816  HA  TYR A 116    -283.612 -37.130-464.205  1.00 20.000          H  
ATOM   1817 1HB  TYR A 116    -285.448 -35.887-464.872  1.00 20.000          H  
ATOM   1818 2HB  TYR A 116    -284.188 -35.416-465.950  1.00 20.000          H  
ATOM   1819  HD1 TYR A 116    -287.312 -37.491-465.880  1.00 20.000          H  
ATOM   1820  HD2 TYR A 116    -284.655 -35.261-468.232  1.00 20.000          H  
ATOM   1821  HE1 TYR A 116    -288.879 -37.615-467.653  1.00 20.000          H  
ATOM   1822  HE2 TYR A 116    -286.323 -35.427-470.115  1.00 20.000          H  
ATOM   1823  HH  TYR A 116    -289.382 -37.052-469.734  1.00 20.000          H  
ATOM   1824  N   GLN A 117    -285.845 -38.557-464.075  1.00 20.000          N  
ATOM   1825  CA  GLN A 117    -286.772 -39.680-463.830  1.00 20.000          C  
ATOM   1826  C   GLN A 117    -288.160 -39.563-464.479  1.00 20.000          C  
ATOM   1827  O   GLN A 117    -289.016 -38.800-464.028  1.00 20.000          O  
ATOM   1828  CB  GLN A 117    -286.939 -39.886-462.327  1.00 20.000          C  
ATOM   1829  CG  GLN A 117    -285.656 -40.269-461.639  1.00 20.000          C  
ATOM   1830  CD  GLN A 117    -285.152 -41.589-462.150  1.00 20.000          C  
ATOM   1831  OE1 GLN A 117    -285.849 -42.604-462.054  1.00 20.000          O  
ATOM   1832  NE2 GLN A 117    -283.956 -41.580-462.702  1.00 20.000          N  
ATOM   1833  H   GLN A 117    -285.966 -37.699-463.521  1.00 20.000          H  
ATOM   1834  HA  GLN A 117    -286.313 -40.576-464.241  1.00 20.000          H  
ATOM   1835 1HB  GLN A 117    -287.301 -38.961-461.877  1.00 20.000          H  
ATOM   1836 2HB  GLN A 117    -287.680 -40.661-462.138  1.00 20.000          H  
ATOM   1837 1HG  GLN A 117    -284.895 -39.508-461.830  1.00 20.000          H  
ATOM   1838 2HG  GLN A 117    -285.830 -40.359-460.571  1.00 20.000          H  
ATOM   1839 1HE2 GLN A 117    -283.550 -42.428-463.072  1.00 20.000          H  
ATOM   1840 2HE2 GLN A 117    -283.432 -40.732-462.747  1.00 20.000          H  
ATOM   1841  N   LEU A 118    -288.388 -40.365-465.518  1.00 20.000          N  
ATOM   1842  CA  LEU A 118    -289.634 -40.359-466.292  1.00 20.000          C  
ATOM   1843  C   LEU A 118    -290.540 -41.494-465.917  1.00 20.000          C  
ATOM   1844  O   LEU A 118    -290.345 -42.603-466.398  1.00 20.000          O  
ATOM   1845  CB  LEU A 118    -289.316 -40.533-467.776  1.00 20.000          C  
ATOM   1846  CG  LEU A 118    -290.468 -40.630-468.801  1.00 20.000          C  
ATOM   1847  CD1 LEU A 118    -291.299 -39.361-468.800  1.00 20.000          C  
ATOM   1848  CD2 LEU A 118    -289.845 -40.878-470.174  1.00 20.000          C  
ATOM   1849  H   LEU A 118    -287.630 -41.002-465.780  1.00 20.000          H  
ATOM   1850  HA  LEU A 118    -290.146 -39.415-466.113  1.00 20.000          H  
ATOM   1851 1HB  LEU A 118    -288.758 -39.716-468.060  1.00 20.000          H  
ATOM   1852 2HB  LEU A 118    -288.698 -41.422-467.887  1.00 20.000          H  
ATOM   1853  HG  LEU A 118    -291.122 -41.467-468.549  1.00 20.000          H  
ATOM   1854 1HD1 LEU A 118    -292.099 -39.450-469.536  1.00 20.000          H  
ATOM   1855 2HD1 LEU A 118    -291.740 -39.210-467.818  1.00 20.000          H  
ATOM   1856 3HD1 LEU A 118    -290.675 -38.515-469.053  1.00 20.000          H  
ATOM   1857 1HD2 LEU A 118    -290.631 -40.972-470.922  1.00 20.000          H  
ATOM   1858 2HD2 LEU A 118    -289.190 -40.047-470.438  1.00 20.000          H  
ATOM   1859 3HD2 LEU A 118    -289.263 -41.801-470.146  1.00 20.000          H  
ATOM   1860  N   ASN A 119    -291.546 -41.250-465.090  1.00 20.000          N  
ATOM   1861  CA  ASN A 119    -292.405 -42.355-464.680  1.00 20.000          C  
ATOM   1862  C   ASN A 119    -291.554 -43.514-464.137  1.00 20.000          C  
ATOM   1863  O   ASN A 119    -291.747 -44.670-464.518  1.00 20.000          O  
ATOM   1864  CB  ASN A 119    -293.270 -42.799-465.850  1.00 20.000          C  
ATOM   1865  CG  ASN A 119    -294.144 -41.677-466.367  1.00 20.000          C  
ATOM   1866  OD1 ASN A 119    -294.795 -40.951-465.597  1.00 20.000          O  
ATOM   1867  ND2 ASN A 119    -294.146 -41.507-467.666  1.00 20.000          N  
ATOM   1868  H   ASN A 119    -291.692 -40.314-464.729  1.00 20.000          H  
ATOM   1869  HA  ASN A 119    -293.051 -42.017-463.866  1.00 20.000          H  
ATOM   1870 1HB  ASN A 119    -292.663 -43.184-466.667  1.00 20.000          H  
ATOM   1871 2HB  ASN A 119    -293.913 -43.615-465.522  1.00 20.000          H  
ATOM   1872 1HD2 ASN A 119    -294.669 -40.766-468.085  1.00 20.000          H  
ATOM   1873 2HD2 ASN A 119    -293.599 -42.113-468.246  1.00 20.000          H  
ATOM   1874  N   ASP A 120    -290.602 -43.178-463.255  1.00 20.000          N  
ATOM   1875  CA  ASP A 120    -289.656 -44.121-462.658  1.00 20.000          C  
ATOM   1876  C   ASP A 120    -288.789 -44.866-463.694  1.00 20.000          C  
ATOM   1877  O   ASP A 120    -288.605 -46.090-463.618  1.00 20.000          O  
ATOM   1878  CB  ASP A 120    -290.415 -45.104-461.757  1.00 20.000          C  
ATOM   1879  CG  ASP A 120    -291.147 -44.374-460.602  1.00 20.000          C  
ATOM   1880  OD1 ASP A 120    -290.608 -43.402-460.085  1.00 20.000          O  
ATOM   1881  OD2 ASP A 120    -292.227 -44.780-460.249  1.00 20.000          O  
ATOM   1882  H   ASP A 120    -290.547 -42.212-462.972  1.00 20.000          H  
ATOM   1883  HA  ASP A 120    -288.976 -43.549-462.024  1.00 20.000          H  
ATOM   1884 1HB  ASP A 120    -291.138 -45.672-462.340  1.00 20.000          H  
ATOM   1885 2HB  ASP A 120    -289.709 -45.816-461.329  1.00 20.000          H  
ATOM   1886  N   ARG A 121    -288.246 -44.102-464.652  1.00 20.000          N  
ATOM   1887  CA  ARG A 121    -287.354 -44.602-465.704  1.00 20.000          C  
ATOM   1888  C   ARG A 121    -286.182 -43.633-465.910  1.00 20.000          C  
ATOM   1889  O   ARG A 121    -286.334 -42.410-465.853  1.00 20.000          O  
ATOM   1890  CB  ARG A 121    -288.076 -44.784-467.038  1.00 20.000          C  
ATOM   1891  CG  ARG A 121    -289.212 -45.811-467.054  1.00 20.000          C  
ATOM   1892  CD  ARG A 121    -288.726 -47.212-466.926  1.00 20.000          C  
ATOM   1893  NE  ARG A 121    -289.812 -48.170-467.044  1.00 20.000          N  
ATOM   1894  CZ  ARG A 121    -290.616 -48.570-466.030  1.00 20.000          C  
ATOM   1895  NH1 ARG A 121    -290.467 -48.086-464.807  1.00 20.000          N  
ATOM   1896  NH2 ARG A 121    -291.571 -49.461-466.272  1.00 20.000          N  
ATOM   1897  H   ARG A 121    -288.453 -43.115-464.619  1.00 20.000          H  
ATOM   1898  HA  ARG A 121    -286.945 -45.558-465.386  1.00 20.000          H  
ATOM   1899 1HB  ARG A 121    -288.481 -43.838-467.364  1.00 20.000          H  
ATOM   1900 2HB  ARG A 121    -287.351 -45.092-467.790  1.00 20.000          H  
ATOM   1901 1HG  ARG A 121    -289.903 -45.599-466.239  1.00 20.000          H  
ATOM   1902 2HG  ARG A 121    -289.750 -45.726-467.996  1.00 20.000          H  
ATOM   1903 1HD  ARG A 121    -288.007 -47.416-467.718  1.00 20.000          H  
ATOM   1904 2HD  ARG A 121    -288.248 -47.358-465.964  1.00 20.000          H  
ATOM   1905  HE  ARG A 121    -289.975 -48.574-467.957  1.00 20.000          H  
ATOM   1906 1HH1 ARG A 121    -289.734 -47.387-464.586  1.00 20.000          H  
ATOM   1907 2HH1 ARG A 121    -291.077 -48.390-464.068  1.00 20.000          H  
ATOM   1908 1HH2 ARG A 121    -291.691 -49.834-467.204  1.00 20.000          H  
ATOM   1909 2HH2 ARG A 121    -292.179 -49.765-465.526  1.00 20.000          H  
ATOM   1910  N   ASN A 122    -285.004 -44.172-466.208  1.00 20.000          N  
ATOM   1911  CA  ASN A 122    -283.828 -43.324-466.415  1.00 20.000          C  
ATOM   1912  C   ASN A 122    -283.722 -42.787-467.847  1.00 20.000          C  
ATOM   1913  O   ASN A 122    -283.455 -43.546-468.780  1.00 20.000          O  
ATOM   1914  CB  ASN A 122    -282.568 -44.110-466.108  1.00 20.000          C  
ATOM   1915  CG  ASN A 122    -282.466 -44.600-464.674  1.00 20.000          C  
ATOM   1916  OD1 ASN A 122    -282.738 -43.923-463.674  1.00 20.000          O  
ATOM   1917  ND2 ASN A 122    -282.060 -45.839-464.559  1.00 20.000          N  
ATOM   1918  H   ASN A 122    -284.915 -45.176-466.261  1.00 20.000          H  
ATOM   1919  HA  ASN A 122    -283.896 -42.459-465.749  1.00 20.000          H  
ATOM   1920 1HB  ASN A 122    -282.508 -44.969-466.776  1.00 20.000          H  
ATOM   1921 2HB  ASN A 122    -281.703 -43.477-466.317  1.00 20.000          H  
ATOM   1922 1HD2 ASN A 122    -281.963 -46.250-463.651  1.00 20.000          H  
ATOM   1923 2HD2 ASN A 122    -281.841 -46.375-465.375  1.00 20.000          H  
ATOM   1924  N   VAL A 123    -283.919 -41.477-468.011  1.00 20.000          N  
ATOM   1925  CA  VAL A 123    -283.887 -40.822-469.321  1.00 20.000          C  
ATOM   1926  C   VAL A 123    -282.520 -40.181-469.469  1.00 20.000          C  
ATOM   1927  O   VAL A 123    -282.176 -39.343-468.639  1.00 20.000          O  
ATOM   1928  CB  VAL A 123    -284.961 -39.713-469.361  1.00 20.000          C  
ATOM   1929  CG1 VAL A 123    -284.987 -39.007-470.666  1.00 20.000          C  
ATOM   1930  CG2 VAL A 123    -286.258 -40.279-469.092  1.00 20.000          C  
ATOM   1931  H   VAL A 123    -284.148 -40.918-467.182  1.00 20.000          H  
ATOM   1932  HA  VAL A 123    -284.044 -41.559-470.112  1.00 20.000          H  
ATOM   1933  HB  VAL A 123    -284.722 -38.969-468.600  1.00 20.000          H  
ATOM   1934 1HG1 VAL A 123    -285.736 -38.224-470.650  1.00 20.000          H  
ATOM   1935 2HG1 VAL A 123    -284.026 -38.580-470.866  1.00 20.000          H  
ATOM   1936 3HG1 VAL A 123    -285.243 -39.716-471.426  1.00 20.000          H  
ATOM   1937 1HG2 VAL A 123    -286.952 -39.473-469.127  1.00 20.000          H  
ATOM   1938 2HG2 VAL A 123    -286.507 -41.014-469.850  1.00 20.000          H  
ATOM   1939 3HG2 VAL A 123    -286.265 -40.752-468.106  1.00 20.000          H  
ATOM   1940  N   THR A 124    -281.719 -40.561-470.477  1.00 20.000          N  
ATOM   1941  CA  THR A 124    -280.370 -39.984-470.553  1.00 20.000          C  
ATOM   1942  C   THR A 124    -280.423 -38.662-471.290  1.00 20.000          C  
ATOM   1943  O   THR A 124    -281.358 -38.447-472.048  1.00 20.000          O  
ATOM   1944  CB  THR A 124    -279.402 -40.938-471.275  1.00 20.000          C  
ATOM   1945  OG1 THR A 124    -279.802 -41.100-472.659  1.00 20.000          O  
ATOM   1946  CG2 THR A 124    -279.377 -42.293-470.593  1.00 20.000          C  
ATOM   1947  H   THR A 124    -282.031 -41.231-471.201  1.00 20.000          H  
ATOM   1948  HA  THR A 124    -279.998 -39.803-469.544  1.00 20.000          H  
ATOM   1949  HB  THR A 124    -278.402 -40.509-471.248  1.00 20.000          H  
ATOM   1950  HG1 THR A 124    -280.694 -41.532-472.718  1.00 20.000          H  
ATOM   1951 1HG2 THR A 124    -278.678 -42.948-471.111  1.00 20.000          H  
ATOM   1952 2HG2 THR A 124    -279.064 -42.169-469.558  1.00 20.000          H  
ATOM   1953 3HG2 THR A 124    -280.374 -42.735-470.619  1.00 20.000          H  
ATOM   1954  N   LYS A 125    -279.384 -37.831-471.212  1.00 20.000          N  
ATOM   1955  CA  LYS A 125    -279.374 -36.558-471.961  1.00 20.000          C  
ATOM   1956  C   LYS A 125    -279.805 -36.692-473.432  1.00 20.000          C  
ATOM   1957  O   LYS A 125    -280.511 -35.823-473.953  1.00 20.000          O  
ATOM   1958  CB  LYS A 125    -278.004 -35.882-471.845  1.00 20.000          C  
ATOM   1959  CG  LYS A 125    -276.831 -36.594-472.557  1.00 20.000          C  
ATOM   1960  CD  LYS A 125    -275.503 -35.841-472.378  1.00 20.000          C  
ATOM   1961  CE  LYS A 125    -275.012 -35.959-470.944  1.00 20.000          C  
ATOM   1962  NZ  LYS A 125    -273.622 -35.502-470.757  1.00 20.000          N  
ATOM   1963  H   LYS A 125    -278.665 -38.039-470.516  1.00 20.000          H  
ATOM   1964  HA  LYS A 125    -280.085 -35.894-471.496  1.00 20.000          H  
ATOM   1965 1HB  LYS A 125    -278.074 -34.867-472.243  1.00 20.000          H  
ATOM   1966 2HB  LYS A 125    -277.771 -35.798-470.786  1.00 20.000          H  
ATOM   1967 1HG  LYS A 125    -276.730 -37.611-472.175  1.00 20.000          H  
ATOM   1968 2HG  LYS A 125    -277.021 -36.642-473.625  1.00 20.000          H  
ATOM   1969 1HD  LYS A 125    -274.753 -36.257-473.052  1.00 20.000          H  
ATOM   1970 2HD  LYS A 125    -275.645 -34.787-472.624  1.00 20.000          H  
ATOM   1971 1HE  LYS A 125    -275.640 -35.357-470.298  1.00 20.000          H  
ATOM   1972 2HE  LYS A 125    -275.083 -37.000-470.635  1.00 20.000          H  
ATOM   1973 1HZ  LYS A 125    -273.428 -35.639-469.759  1.00 20.000          H  
ATOM   1974 2HZ  LYS A 125    -272.990 -36.056-471.306  1.00 20.000          H  
ATOM   1975 3HZ  LYS A 125    -273.526 -34.534-470.998  1.00 20.000          H  
ATOM   1976  N   GLY A 126    -279.403 -37.774-474.113  1.00 20.000          N  
ATOM   1977  CA  GLY A 126    -279.804 -37.971-475.505  1.00 20.000          C  
ATOM   1978  C   GLY A 126    -281.328 -38.126-475.611  1.00 20.000          C  
ATOM   1979  O   GLY A 126    -281.966 -37.644-476.559  1.00 20.000          O  
ATOM   1980  H   GLY A 126    -278.814 -38.462-473.659  1.00 20.000          H  
ATOM   1981 1HA  GLY A 126    -279.473 -37.122-476.103  1.00 20.000          H  
ATOM   1982 2HA  GLY A 126    -279.315 -38.861-475.900  1.00 20.000          H  
ATOM   1983  N   ASP A 127    -281.916 -38.757-474.592  1.00 20.000          N  
ATOM   1984  CA  ASP A 127    -283.329 -39.043-474.543  1.00 20.000          C  
ATOM   1985  C   ASP A 127    -284.043 -37.838-474.001  1.00 20.000          C  
ATOM   1986  O   ASP A 127    -285.210 -37.627-474.307  1.00 20.000          O  
ATOM   1987  CB  ASP A 127    -283.638 -40.207-473.619  1.00 20.000          C  
ATOM   1988  CG  ASP A 127    -283.082 -41.501-474.002  1.00 20.000          C  
ATOM   1989  OD1 ASP A 127    -283.418 -42.014-475.069  1.00 20.000          O  
ATOM   1990  OD2 ASP A 127    -282.350 -42.046-473.155  1.00 20.000          O  
ATOM   1991  H   ASP A 127    -281.356 -39.079-473.806  1.00 20.000          H  
ATOM   1992  HA  ASP A 127    -283.685 -39.261-475.546  1.00 20.000          H  
ATOM   1993 1HB  ASP A 127    -283.262 -39.969-472.647  1.00 20.000          H  
ATOM   1994 2HB  ASP A 127    -284.717 -40.314-473.545  1.00 20.000          H  
ATOM   1995  N   ILE A 128    -283.379 -37.050-473.168  1.00 20.000          N  
ATOM   1996  CA  ILE A 128    -284.018 -35.885-472.614  1.00 20.000          C  
ATOM   1997  C   ILE A 128    -284.349 -34.977-473.762  1.00 20.000          C  
ATOM   1998  O   ILE A 128    -285.464 -34.482-473.868  1.00 20.000          O  
ATOM   1999  CB  ILE A 128    -283.200 -35.119-471.571  1.00 20.000          C  
ATOM   2000  CG1 ILE A 128    -282.964 -35.990-470.373  1.00 20.000          C  
ATOM   2001  CG2 ILE A 128    -283.943 -33.847-471.181  1.00 20.000          C  
ATOM   2002  CD1 ILE A 128    -282.029 -35.459-469.309  1.00 20.000          C  
ATOM   2003  H   ILE A 128    -282.424 -37.295-472.904  1.00 20.000          H  
ATOM   2004  HA  ILE A 128    -284.964 -36.200-472.145  1.00 20.000          H  
ATOM   2005  HB  ILE A 128    -282.227 -34.861-471.998  1.00 20.000          H  
ATOM   2006 1HG1 ILE A 128    -283.881 -36.230-469.978  1.00 20.000          H  
ATOM   2007 2HG1 ILE A 128    -282.534 -36.889-470.715  1.00 20.000          H  
ATOM   2008 1HG2 ILE A 128    -283.387 -33.313-470.476  1.00 20.000          H  
ATOM   2009 2HG2 ILE A 128    -284.092 -33.223-472.046  1.00 20.000          H  
ATOM   2010 3HG2 ILE A 128    -284.891 -34.076-470.767  1.00 20.000          H  
ATOM   2011 1HD1 ILE A 128    -281.953 -36.194-468.542  1.00 20.000          H  
ATOM   2012 2HD1 ILE A 128    -281.051 -35.254-469.698  1.00 20.000          H  
ATOM   2013 3HD1 ILE A 128    -282.425 -34.563-468.881  1.00 20.000          H  
ATOM   2014  N   VAL A 129    -283.370 -34.759-474.652  1.00 20.000          N  
ATOM   2015  CA  VAL A 129    -283.636 -33.890-475.780  1.00 20.000          C  
ATOM   2016  C   VAL A 129    -284.775 -34.484-476.599  1.00 20.000          C  
ATOM   2017  O   VAL A 129    -285.742 -33.789-476.912  1.00 20.000          O  
ATOM   2018  CB  VAL A 129    -282.383 -33.724-476.677  1.00 20.000          C  
ATOM   2019  CG1 VAL A 129    -282.758 -32.975-477.972  1.00 20.000          C  
ATOM   2020  CG2 VAL A 129    -281.292 -32.953-475.916  1.00 20.000          C  
ATOM   2021  H   VAL A 129    -282.450 -35.184-474.497  1.00 20.000          H  
ATOM   2022  HA  VAL A 129    -283.934 -32.911-475.405  1.00 20.000          H  
ATOM   2023  HB  VAL A 129    -282.004 -34.712-476.951  1.00 20.000          H  
ATOM   2024 1HG1 VAL A 129    -281.877 -32.868-478.599  1.00 20.000          H  
ATOM   2025 2HG1 VAL A 129    -283.519 -33.520-478.533  1.00 20.000          H  
ATOM   2026 3HG1 VAL A 129    -283.145 -31.984-477.725  1.00 20.000          H  
ATOM   2027 1HG2 VAL A 129    -280.408 -32.842-476.541  1.00 20.000          H  
ATOM   2028 2HG2 VAL A 129    -281.666 -31.966-475.642  1.00 20.000          H  
ATOM   2029 3HG2 VAL A 129    -281.022 -33.499-475.012  1.00 20.000          H  
ATOM   2030  N   ARG A 130    -284.701 -35.786-476.900  1.00 20.000          N  
ATOM   2031  CA  ARG A 130    -285.740 -36.440-477.678  1.00 20.000          C  
ATOM   2032  C   ARG A 130    -287.142 -36.273-477.069  1.00 20.000          C  
ATOM   2033  O   ARG A 130    -288.093 -35.938-477.793  1.00 20.000          O  
ATOM   2034  CB  ARG A 130    -285.390 -37.920-477.806  1.00 20.000          C  
ATOM   2035  CG  ARG A 130    -286.335 -38.791-478.597  1.00 20.000          C  
ATOM   2036  CD  ARG A 130    -285.850 -40.239-478.652  1.00 20.000          C  
ATOM   2037  NE  ARG A 130    -285.757 -40.906-477.317  1.00 20.000          N  
ATOM   2038  CZ  ARG A 130    -286.786 -41.390-476.602  1.00 20.000          C  
ATOM   2039  NH1 ARG A 130    -288.043 -41.277-477.012  1.00 20.000          N  
ATOM   2040  NH2 ARG A 130    -286.493 -41.993-475.474  1.00 20.000          N  
ATOM   2041  H   ARG A 130    -283.872 -36.329-476.630  1.00 20.000          H  
ATOM   2042  HA  ARG A 130    -285.743 -35.993-478.674  1.00 20.000          H  
ATOM   2043 1HB  ARG A 130    -284.390 -38.023-478.224  1.00 20.000          H  
ATOM   2044 2HB  ARG A 130    -285.366 -38.339-476.814  1.00 20.000          H  
ATOM   2045 1HG  ARG A 130    -287.321 -38.768-478.135  1.00 20.000          H  
ATOM   2046 2HG  ARG A 130    -286.407 -38.414-479.617  1.00 20.000          H  
ATOM   2047 1HD  ARG A 130    -286.523 -40.822-479.281  1.00 20.000          H  
ATOM   2048 2HD  ARG A 130    -284.854 -40.253-479.098  1.00 20.000          H  
ATOM   2049  HE  ARG A 130    -284.817 -41.073-476.894  1.00 20.000          H  
ATOM   2050 1HH1 ARG A 130    -288.257 -40.814-477.882  1.00 20.000          H  
ATOM   2051 2HH1 ARG A 130    -288.794 -41.658-476.452  1.00 20.000          H  
ATOM   2052 1HH2 ARG A 130    -285.491 -42.079-475.210  1.00 20.000          H  
ATOM   2053 2HH2 ARG A 130    -287.215 -42.381-474.892  1.00 20.000          H  
ATOM   2054  N   MET A 131    -287.277 -36.529-475.760  1.00 20.000          N  
ATOM   2055  CA  MET A 131    -288.550 -36.418-475.054  1.00 20.000          C  
ATOM   2056  C   MET A 131    -289.098 -35.013-474.974  1.00 20.000          C  
ATOM   2057  O   MET A 131    -290.303 -34.809-475.145  1.00 20.000          O  
ATOM   2058  CB  MET A 131    -288.427 -36.929-473.615  1.00 20.000          C  
ATOM   2059  CG  MET A 131    -288.325 -38.435-473.424  1.00 20.000          C  
ATOM   2060  SD  MET A 131    -289.787 -39.325-474.039  1.00 20.000          S  
ATOM   2061  CE  MET A 131    -291.129 -38.658-473.020  1.00 20.000          C  
ATOM   2062  H   MET A 131    -286.457 -36.817-475.237  1.00 20.000          H  
ATOM   2063  HA  MET A 131    -289.279 -37.024-475.586  1.00 20.000          H  
ATOM   2064 1HB  MET A 131    -287.504 -36.516-473.193  1.00 20.000          H  
ATOM   2065 2HB  MET A 131    -289.234 -36.536-473.010  1.00 20.000          H  
ATOM   2066 1HG  MET A 131    -287.451 -38.802-473.960  1.00 20.000          H  
ATOM   2067 2HG  MET A 131    -288.193 -38.658-472.364  1.00 20.000          H  
ATOM   2068 1HE  MET A 131    -292.065 -39.146-473.293  1.00 20.000          H  
ATOM   2069 2HE  MET A 131    -290.923 -38.836-471.971  1.00 20.000          H  
ATOM   2070 3HE  MET A 131    -291.231 -37.587-473.190  1.00 20.000          H  
ATOM   2071  N   LEU A 132    -288.242 -34.032-474.692  1.00 20.000          N  
ATOM   2072  CA  LEU A 132    -288.752 -32.685-474.552  1.00 20.000          C  
ATOM   2073  C   LEU A 132    -289.234 -32.175-475.908  1.00 20.000          C  
ATOM   2074  O   LEU A 132    -290.290 -31.537-476.011  1.00 20.000          O  
ATOM   2075  CB  LEU A 132    -287.666 -31.766-473.965  1.00 20.000          C  
ATOM   2076  CG  LEU A 132    -287.190 -32.069-472.479  1.00 20.000          C  
ATOM   2077  CD1 LEU A 132    -286.058 -31.102-472.142  1.00 20.000          C  
ATOM   2078  CD2 LEU A 132    -288.318 -31.969-471.465  1.00 20.000          C  
ATOM   2079  H   LEU A 132    -287.248 -34.231-474.524  1.00 20.000          H  
ATOM   2080  HA  LEU A 132    -289.606 -32.705-473.883  1.00 20.000          H  
ATOM   2081 1HB  LEU A 132    -286.780 -31.864-474.602  1.00 20.000          H  
ATOM   2082 2HB  LEU A 132    -288.000 -30.745-474.012  1.00 20.000          H  
ATOM   2083  HG  LEU A 132    -286.796 -33.074-472.438  1.00 20.000          H  
ATOM   2084 1HD1 LEU A 132    -285.676 -31.306-471.137  1.00 20.000          H  
ATOM   2085 2HD1 LEU A 132    -285.255 -31.225-472.864  1.00 20.000          H  
ATOM   2086 3HD1 LEU A 132    -286.427 -30.079-472.177  1.00 20.000          H  
ATOM   2087 1HD2 LEU A 132    -287.924 -32.192-470.472  1.00 20.000          H  
ATOM   2088 2HD2 LEU A 132    -288.708 -30.985-471.464  1.00 20.000          H  
ATOM   2089 3HD2 LEU A 132    -289.108 -32.677-471.697  1.00 20.000          H  
ATOM   2090  N   GLU A 133    -288.493 -32.488-476.978  1.00 20.000          N  
ATOM   2091  CA  GLU A 133    -288.916 -32.045-478.298  1.00 20.000          C  
ATOM   2092  C   GLU A 133    -290.226 -32.720-478.713  1.00 20.000          C  
ATOM   2093  O   GLU A 133    -291.201 -32.054-479.084  1.00 20.000          O  
ATOM   2094  CB  GLU A 133    -287.828 -32.380-479.322  1.00 20.000          C  
ATOM   2095  CG  GLU A 133    -286.551 -31.549-479.237  1.00 20.000          C  
ATOM   2096  CD  GLU A 133    -285.497 -32.019-480.221  1.00 20.000          C  
ATOM   2097  OE1 GLU A 133    -285.706 -33.025-480.860  1.00 20.000          O  
ATOM   2098  OE2 GLU A 133    -284.483 -31.373-480.326  1.00 20.000          O  
ATOM   2099  H   GLU A 133    -287.610 -33.002-476.872  1.00 20.000          H  
ATOM   2100  HA  GLU A 133    -289.069 -30.967-478.275  1.00 20.000          H  
ATOM   2101 1HB  GLU A 133    -287.526 -33.421-479.175  1.00 20.000          H  
ATOM   2102 2HB  GLU A 133    -288.226 -32.313-480.310  1.00 20.000          H  
ATOM   2103 1HG  GLU A 133    -286.794 -30.509-479.444  1.00 20.000          H  
ATOM   2104 2HG  GLU A 133    -286.155 -31.606-478.226  1.00 20.000          H  
ATOM   2105  N   THR A 134    -290.298 -34.035-478.501  1.00 20.000          N  
ATOM   2106  CA  THR A 134    -291.446 -34.853-478.870  1.00 20.000          C  
ATOM   2107  C   THR A 134    -292.708 -34.403-478.163  1.00 20.000          C  
ATOM   2108  O   THR A 134    -293.782 -34.326-478.764  1.00 20.000          O  
ATOM   2109  CB  THR A 134    -291.185 -36.346-478.556  1.00 20.000          C  
ATOM   2110  OG1 THR A 134    -290.062 -36.811-479.321  1.00 20.000          O  
ATOM   2111  CG2 THR A 134    -292.407 -37.187-478.914  1.00 20.000          C  
ATOM   2112  H   THR A 134    -289.471 -34.520-478.154  1.00 20.000          H  
ATOM   2113  HA  THR A 134    -291.603 -34.751-479.942  1.00 20.000          H  
ATOM   2114  HB  THR A 134    -290.962 -36.461-477.494  1.00 20.000          H  
ATOM   2115  HG1 THR A 134    -289.245 -36.416-478.954  1.00 20.000          H  
ATOM   2116 1HG2 THR A 134    -292.197 -38.230-478.691  1.00 20.000          H  
ATOM   2117 2HG2 THR A 134    -293.271 -36.868-478.336  1.00 20.000          H  
ATOM   2118 3HG2 THR A 134    -292.622 -37.077-479.975  1.00 20.000          H  
ATOM   2119  N   ALA A 135    -292.576 -34.092-476.880  1.00 20.000          N  
ATOM   2120  CA  ALA A 135    -293.681 -33.706-476.030  1.00 20.000          C  
ATOM   2121  C   ALA A 135    -294.147 -32.261-476.216  1.00 20.000          C  
ATOM   2122  O   ALA A 135    -295.106 -31.850-475.546  1.00 20.000          O  
ATOM   2123  CB  ALA A 135    -293.272 -33.902-474.584  1.00 20.000          C  
ATOM   2124  H   ALA A 135    -291.658 -34.198-476.438  1.00 20.000          H  
ATOM   2125  HA  ALA A 135    -294.518 -34.361-476.263  1.00 20.000          H  
ATOM   2126 1HB  ALA A 135    -294.100 -33.663-473.928  1.00 20.000          H  
ATOM   2127 2HB  ALA A 135    -292.972 -34.939-474.429  1.00 20.000          H  
ATOM   2128 3HB  ALA A 135    -292.426 -33.246-474.360  1.00 20.000          H  
ATOM   2129  N   GLY A 136    -293.465 -31.472-477.063  1.00 20.000          N  
ATOM   2130  CA  GLY A 136    -293.842 -30.080-477.266  1.00 20.000          C  
ATOM   2131  C   GLY A 136    -293.459 -29.212-476.076  1.00 20.000          C  
ATOM   2132  O   GLY A 136    -294.134 -28.228-475.767  1.00 20.000          O  
ATOM   2133  H   GLY A 136    -292.686 -31.847-477.614  1.00 20.000          H  
ATOM   2134 1HA  GLY A 136    -293.345 -29.709-478.163  1.00 20.000          H  
ATOM   2135 2HA  GLY A 136    -294.913 -30.017-477.442  1.00 20.000          H  
ATOM   2136  N   PHE A 137    -292.406 -29.600-475.373  1.00 20.000          N  
ATOM   2137  CA  PHE A 137    -291.961 -28.907-474.187  1.00 20.000          C  
ATOM   2138  C   PHE A 137    -291.550 -27.457-474.376  1.00 20.000          C  
ATOM   2139  O   PHE A 137    -290.791 -27.123-475.293  1.00 20.000          O  
ATOM   2140  CB  PHE A 137    -290.782 -29.647-473.620  1.00 20.000          C  
ATOM   2141  CG  PHE A 137    -290.264 -29.042-472.448  1.00 20.000          C  
ATOM   2142  CD1 PHE A 137    -290.917 -29.190-471.261  1.00 20.000          C  
ATOM   2143  CD2 PHE A 137    -289.098 -28.305-472.503  1.00 20.000          C  
ATOM   2144  CE1 PHE A 137    -290.440 -28.617-470.155  1.00 20.000          C  
ATOM   2145  CE2 PHE A 137    -288.617 -27.734-471.385  1.00 20.000          C  
ATOM   2146  CZ  PHE A 137    -289.305 -27.891-470.202  1.00 20.000          C  
ATOM   2147  H   PHE A 137    -291.849 -30.403-475.677  1.00 20.000          H  
ATOM   2148  HA  PHE A 137    -292.778 -28.933-473.466  1.00 20.000          H  
ATOM   2149 1HB  PHE A 137    -291.057 -30.675-473.398  1.00 20.000          H  
ATOM   2150 2HB  PHE A 137    -290.003 -29.664-474.363  1.00 20.000          H  
ATOM   2151  HD1 PHE A 137    -291.841 -29.773-471.205  1.00 20.000          H  
ATOM   2152  HD2 PHE A 137    -288.574 -28.184-473.455  1.00 20.000          H  
ATOM   2153  HE1 PHE A 137    -290.984 -28.740-469.220  1.00 20.000          H  
ATOM   2154  HE2 PHE A 137    -287.700 -27.153-471.429  1.00 20.000          H  
ATOM   2155  HZ  PHE A 137    -288.953 -27.436-469.302  1.00 20.000          H  
ATOM   2156  N   SER A 138    -292.018 -26.609-473.458  1.00 20.000          N  
ATOM   2157  CA  SER A 138    -291.659 -25.202-473.429  1.00 20.000          C  
ATOM   2158  C   SER A 138    -290.424 -24.918-472.594  1.00 20.000          C  
ATOM   2159  O   SER A 138    -290.406 -25.091-471.369  1.00 20.000          O  
ATOM   2160  CB  SER A 138    -292.762 -24.352-472.870  1.00 20.000          C  
ATOM   2161  OG  SER A 138    -292.275 -23.048-472.680  1.00 20.000          O  
ATOM   2162  H   SER A 138    -292.662 -26.956-472.762  1.00 20.000          H  
ATOM   2163  HA  SER A 138    -291.459 -24.885-474.453  1.00 20.000          H  
ATOM   2164 1HB  SER A 138    -293.608 -24.341-473.556  1.00 20.000          H  
ATOM   2165 2HB  SER A 138    -293.101 -24.763-471.921  1.00 20.000          H  
ATOM   2166  HG  SER A 138    -293.001 -22.564-472.265  1.00 20.000          H  
ATOM   2167  N   MET A 139    -289.428 -24.322-473.219  1.00 20.000          N  
ATOM   2168  CA  MET A 139    -288.193 -24.058-472.507  1.00 20.000          C  
ATOM   2169  C   MET A 139    -288.240 -22.754-471.728  1.00 20.000          C  
ATOM   2170  O   MET A 139    -287.235 -22.328-471.173  1.00 20.000          O  
ATOM   2171  CB  MET A 139    -286.983 -24.100-473.444  1.00 20.000          C  
ATOM   2172  CG  MET A 139    -287.011 -23.163-474.664  1.00 20.000          C  
ATOM   2173  SD  MET A 139    -286.706 -21.409-474.296  1.00 20.000          S  
ATOM   2174  CE  MET A 139    -284.997 -21.338-473.767  1.00 20.000          C  
ATOM   2175  H   MET A 139    -289.510 -24.141-474.209  1.00 20.000          H  
ATOM   2176  HA  MET A 139    -288.056 -24.852-471.786  1.00 20.000          H  
ATOM   2177 1HB  MET A 139    -286.106 -23.867-472.875  1.00 20.000          H  
ATOM   2178 2HB  MET A 139    -286.855 -25.118-473.819  1.00 20.000          H  
ATOM   2179 1HG  MET A 139    -286.234 -23.496-475.363  1.00 20.000          H  
ATOM   2180 2HG  MET A 139    -287.964 -23.243-475.171  1.00 20.000          H  
ATOM   2181 1HE  MET A 139    -284.735 -20.306-473.541  1.00 20.000          H  
ATOM   2182 2HE  MET A 139    -284.871 -21.936-472.869  1.00 20.000          H  
ATOM   2183 3HE  MET A 139    -284.358 -21.709-474.550  1.00 20.000          H  
ATOM   2184  N   ASN A 140    -289.427 -22.140-471.639  1.00 20.000          N  
ATOM   2185  CA  ASN A 140    -289.582 -20.913-470.873  1.00 20.000          C  
ATOM   2186  C   ASN A 140    -290.027 -21.214-469.436  1.00 20.000          C  
ATOM   2187  O   ASN A 140    -290.293 -20.302-468.652  1.00 20.000          O  
ATOM   2188  CB  ASN A 140    -290.553 -19.976-471.560  1.00 20.000          C  
ATOM   2189  CG  ASN A 140    -289.997 -19.402-472.838  1.00 20.000          C  
ATOM   2190  OD1 ASN A 140    -288.812 -19.061-472.938  1.00 20.000          O  
ATOM   2191  ND2 ASN A 140    -290.842 -19.284-473.827  1.00 20.000          N  
ATOM   2192  H   ASN A 140    -290.240 -22.525-472.121  1.00 20.000          H  
ATOM   2193  HA  ASN A 140    -288.610 -20.421-470.810  1.00 20.000          H  
ATOM   2194 1HB  ASN A 140    -291.472 -20.516-471.786  1.00 20.000          H  
ATOM   2195 2HB  ASN A 140    -290.810 -19.159-470.887  1.00 20.000          H  
ATOM   2196 1HD2 ASN A 140    -290.540 -18.907-474.702  1.00 20.000          H  
ATOM   2197 2HD2 ASN A 140    -291.794 -19.567-473.711  1.00 20.000          H  
ATOM   2198  N   ASN A 141    -290.059 -22.499-469.091  1.00 20.000          N  
ATOM   2199  CA  ASN A 141    -290.411 -22.948-467.750  1.00 20.000          C  
ATOM   2200  C   ASN A 141    -289.239 -22.744-466.743  1.00 20.000          C  
ATOM   2201  O   ASN A 141    -288.209 -22.184-467.111  1.00 20.000          O  
ATOM   2202  CB  ASN A 141    -290.850 -24.415-467.867  1.00 20.000          C  
ATOM   2203  CG  ASN A 141    -292.225 -24.582-468.369  1.00 20.000          C  
ATOM   2204  OD1 ASN A 141    -293.111 -23.768-468.077  1.00 20.000          O  
ATOM   2205  ND2 ASN A 141    -292.449 -25.630-469.100  1.00 20.000          N  
ATOM   2206  H   ASN A 141    -289.903 -23.185-469.836  1.00 20.000          H  
ATOM   2207  HA  ASN A 141    -291.253 -22.344-467.426  1.00 20.000          H  
ATOM   2208 1HB  ASN A 141    -290.237 -24.857-468.642  1.00 20.000          H  
ATOM   2209 2HB  ASN A 141    -290.674 -25.015-467.012  1.00 20.000          H  
ATOM   2210 1HD2 ASN A 141    -293.365 -25.808-469.457  1.00 20.000          H  
ATOM   2211 2HD2 ASN A 141    -291.705 -26.273-469.307  1.00 20.000          H  
ATOM   2212  N   PRO A 142    -289.414 -23.076-465.439  1.00 20.000          N  
ATOM   2213  CA  PRO A 142    -288.406 -23.038-464.374  1.00 20.000          C  
ATOM   2214  C   PRO A 142    -287.239 -23.986-464.663  1.00 20.000          C  
ATOM   2215  O   PRO A 142    -287.429 -25.024-465.309  1.00 20.000          O  
ATOM   2216  CB  PRO A 142    -289.208 -23.457-463.142  1.00 20.000          C  
ATOM   2217  CG  PRO A 142    -290.645 -23.114-463.474  1.00 20.000          C  
ATOM   2218  CD  PRO A 142    -290.789 -23.369-464.920  1.00 20.000          C  
ATOM   2219  HA  PRO A 142    -288.041 -22.006-464.271  1.00 20.000          H  
ATOM   2220 1HB  PRO A 142    -289.053 -24.515-462.956  1.00 20.000          H  
ATOM   2221 2HB  PRO A 142    -288.844 -22.919-462.259  1.00 20.000          H  
ATOM   2222 1HG  PRO A 142    -291.345 -23.719-462.884  1.00 20.000          H  
ATOM   2223 2HG  PRO A 142    -290.836 -22.074-463.227  1.00 20.000          H  
ATOM   2224 1HD  PRO A 142    -291.065 -24.412-465.030  1.00 20.000          H  
ATOM   2225 2HD  PRO A 142    -291.549 -22.688-465.317  1.00 20.000          H  
ATOM   2226  N   TYR A 143    -286.062 -23.751-464.078  1.00 20.000          N  
ATOM   2227  CA  TYR A 143    -284.953 -24.603-464.490  1.00 20.000          C  
ATOM   2228  C   TYR A 143    -284.544 -25.730-463.567  1.00 20.000          C  
ATOM   2229  O   TYR A 143    -283.408 -25.901-463.151  1.00 20.000          O  
ATOM   2230  CB  TYR A 143    -283.721 -23.741-464.800  1.00 20.000          C  
ATOM   2231  CG  TYR A 143    -283.820 -22.965-466.093  1.00 20.000          C  
ATOM   2232  CD1 TYR A 143    -284.519 -21.776-466.162  1.00 20.000          C  
ATOM   2233  CD2 TYR A 143    -283.151 -23.445-467.221  1.00 20.000          C  
ATOM   2234  CE1 TYR A 143    -284.570 -21.086-467.352  1.00 20.000          C  
ATOM   2235  CE2 TYR A 143    -283.198 -22.755-468.400  1.00 20.000          C  
ATOM   2236  CZ  TYR A 143    -283.906 -21.579-468.474  1.00 20.000          C  
ATOM   2237  OH  TYR A 143    -283.959 -20.878-469.655  1.00 20.000          O  
ATOM   2238  H   TYR A 143    -285.914 -22.953-463.474  1.00 20.000          H  
ATOM   2239  HA  TYR A 143    -285.265 -25.047-465.414  1.00 20.000          H  
ATOM   2240 1HB  TYR A 143    -283.561 -23.033-463.987  1.00 20.000          H  
ATOM   2241 2HB  TYR A 143    -282.835 -24.368-464.853  1.00 20.000          H  
ATOM   2242  HD1 TYR A 143    -285.032 -21.387-465.286  1.00 20.000          H  
ATOM   2243  HD2 TYR A 143    -282.586 -24.369-467.170  1.00 20.000          H  
ATOM   2244  HE1 TYR A 143    -285.127 -20.154-467.413  1.00 20.000          H  
ATOM   2245  HE2 TYR A 143    -282.675 -23.136-469.277  1.00 20.000          H  
ATOM   2246  HH  TYR A 143    -283.473 -21.353-470.330  1.00 20.000          H  
ATOM   2247  N   ASN A 144    -285.528 -26.564-463.356  1.00 20.000          N  
ATOM   2248  CA  ASN A 144    -285.396 -27.865-462.745  1.00 20.000          C  
ATOM   2249  C   ASN A 144    -286.284 -28.738-463.588  1.00 20.000          C  
ATOM   2250  O   ASN A 144    -286.424 -29.942-463.378  1.00 20.000          O  
ATOM   2251  CB  ASN A 144    -285.639 -27.888-461.253  1.00 20.000          C  
ATOM   2252  CG  ASN A 144    -284.466 -27.233-460.529  1.00 20.000          C  
ATOM   2253  OD1 ASN A 144    -283.354 -27.827-460.487  1.00 20.000          O  
ATOM   2254  ND2 ASN A 144    -284.680 -26.054-460.009  1.00 20.000          N  
ATOM   2255  H   ASN A 144    -286.415 -26.281-463.778  1.00 20.000          H  
ATOM   2256  HA  ASN A 144    -284.384 -28.195-462.890  1.00 20.000          H  
ATOM   2257 1HB  ASN A 144    -286.565 -27.358-461.012  1.00 20.000          H  
ATOM   2258 2HB  ASN A 144    -285.747 -28.914-460.907  1.00 20.000          H  
ATOM   2259 1HD2 ASN A 144    -283.946 -25.551-459.542  1.00 20.000          H  
ATOM   2260 2HD2 ASN A 144    -285.583 -25.639-460.088  1.00 20.000          H  
ATOM   2261  N   ILE A 145    -286.901 -28.051-464.558  1.00 20.000          N  
ATOM   2262  CA  ILE A 145    -287.833 -28.585-465.516  1.00 20.000          C  
ATOM   2263  C   ILE A 145    -287.199 -28.458-466.917  1.00 20.000          C  
ATOM   2264  O   ILE A 145    -287.108 -29.435-467.655  1.00 20.000          O  
ATOM   2265  CB  ILE A 145    -289.169 -27.817-465.357  1.00 20.000          C  
ATOM   2266  CG1 ILE A 145    -289.686 -28.059-463.899  1.00 20.000          C  
ATOM   2267  CG2 ILE A 145    -290.170 -28.269-466.376  1.00 20.000          C  
ATOM   2268  CD1 ILE A 145    -290.812 -27.201-463.462  1.00 20.000          C  
ATOM   2269  H   ILE A 145    -286.727 -27.054-464.640  1.00 20.000          H  
ATOM   2270  HA  ILE A 145    -288.001 -29.640-465.300  1.00 20.000          H  
ATOM   2271  HB  ILE A 145    -289.009 -26.765-465.483  1.00 20.000          H  
ATOM   2272 1HG1 ILE A 145    -289.989 -29.100-463.818  1.00 20.000          H  
ATOM   2273 2HG1 ILE A 145    -288.885 -27.879-463.204  1.00 20.000          H  
ATOM   2274 1HG2 ILE A 145    -291.109 -27.734-466.265  1.00 20.000          H  
ATOM   2275 2HG2 ILE A 145    -289.782 -28.085-467.349  1.00 20.000          H  
ATOM   2276 3HG2 ILE A 145    -290.336 -29.328-466.245  1.00 20.000          H  
ATOM   2277 1HD1 ILE A 145    -291.067 -27.460-462.434  1.00 20.000          H  
ATOM   2278 2HD1 ILE A 145    -290.518 -26.174-463.506  1.00 20.000          H  
ATOM   2279 3HD1 ILE A 145    -291.661 -27.356-464.097  1.00 20.000          H  
ATOM   2280  N   VAL A 146    -286.755 -27.231-467.251  1.00 20.000          N  
ATOM   2281  CA  VAL A 146    -286.151 -26.874-468.547  1.00 20.000          C  
ATOM   2282  C   VAL A 146    -284.777 -27.447-468.999  1.00 20.000          C  
ATOM   2283  O   VAL A 146    -284.644 -27.753-470.186  1.00 20.000          O  
ATOM   2284  CB  VAL A 146    -286.102 -25.338-468.668  1.00 20.000          C  
ATOM   2285  CG1 VAL A 146    -285.355 -24.920-469.886  1.00 20.000          C  
ATOM   2286  CG2 VAL A 146    -287.448 -24.841-468.724  1.00 20.000          C  
ATOM   2287  H   VAL A 146    -286.914 -26.483-466.576  1.00 20.000          H  
ATOM   2288  HA  VAL A 146    -286.838 -27.211-469.294  1.00 20.000          H  
ATOM   2289  HB  VAL A 146    -285.623 -24.903-467.812  1.00 20.000          H  
ATOM   2290 1HG1 VAL A 146    -285.374 -23.831-469.956  1.00 20.000          H  
ATOM   2291 2HG1 VAL A 146    -284.326 -25.250-469.846  1.00 20.000          H  
ATOM   2292 3HG1 VAL A 146    -285.840 -25.337-470.761  1.00 20.000          H  
ATOM   2293 1HG2 VAL A 146    -287.408 -23.758-468.808  1.00 20.000          H  
ATOM   2294 2HG2 VAL A 146    -287.956 -25.249-469.574  1.00 20.000          H  
ATOM   2295 3HG2 VAL A 146    -287.971 -25.124-467.822  1.00 20.000          H  
ATOM   2296  N   PRO A 147    -283.725 -27.491-468.159  1.00 20.000          N  
ATOM   2297  CA  PRO A 147    -282.390 -27.941-468.484  1.00 20.000          C  
ATOM   2298  C   PRO A 147    -282.368 -29.441-468.650  1.00 20.000          C  
ATOM   2299  O   PRO A 147    -283.360 -30.119-468.361  1.00 20.000          O  
ATOM   2300  CB  PRO A 147    -281.572 -27.404-467.321  1.00 20.000          C  
ATOM   2301  CG  PRO A 147    -282.518 -27.354-466.189  1.00 20.000          C  
ATOM   2302  CD  PRO A 147    -283.851 -27.077-466.793  1.00 20.000          C  
ATOM   2303  HA  PRO A 147    -282.069 -27.468-469.402  1.00 20.000          H  
ATOM   2304 1HB  PRO A 147    -280.751 -28.071-467.141  1.00 20.000          H  
ATOM   2305 2HB  PRO A 147    -281.147 -26.423-467.574  1.00 20.000          H  
ATOM   2306 1HG  PRO A 147    -282.515 -28.268-465.620  1.00 20.000          H  
ATOM   2307 2HG  PRO A 147    -282.204 -26.571-465.489  1.00 20.000          H  
ATOM   2308 1HD  PRO A 147    -284.543 -27.696-466.244  1.00 20.000          H  
ATOM   2309 2HD  PRO A 147    -284.051 -26.064-466.764  1.00 20.000          H  
ATOM   2310  N   GLN A 148    -281.264 -29.989-469.145  1.00 20.000          N  
ATOM   2311  CA  GLN A 148    -281.302 -31.420-469.354  1.00 20.000          C  
ATOM   2312  C   GLN A 148    -281.017 -32.121-468.036  1.00 20.000          C  
ATOM   2313  O   GLN A 148    -279.898 -32.532-467.740  1.00 20.000          O  
ATOM   2314  CB  GLN A 148    -280.261 -31.820-470.398  1.00 20.000          C  
ATOM   2315  CG  GLN A 148    -280.383 -31.054-471.732  1.00 20.000          C  
ATOM   2316  CD  GLN A 148    -281.666 -31.281-472.483  1.00 20.000          C  
ATOM   2317  OE1 GLN A 148    -281.964 -32.372-472.935  1.00 20.000          O  
ATOM   2318  NE2 GLN A 148    -282.453 -30.229-472.616  1.00 20.000          N  
ATOM   2319  H   GLN A 148    -280.447 -29.439-469.360  1.00 20.000          H  
ATOM   2320  HA  GLN A 148    -282.292 -31.688-469.689  1.00 20.000          H  
ATOM   2321 1HB  GLN A 148    -279.265 -31.671-469.997  1.00 20.000          H  
ATOM   2322 2HB  GLN A 148    -280.367 -32.882-470.620  1.00 20.000          H  
ATOM   2323 1HG  GLN A 148    -280.294 -29.986-471.542  1.00 20.000          H  
ATOM   2324 2HG  GLN A 148    -279.560 -31.378-472.380  1.00 20.000          H  
ATOM   2325 1HE2 GLN A 148    -283.324 -30.308-473.107  1.00 20.000          H  
ATOM   2326 2HE2 GLN A 148    -282.190 -29.350-472.224  1.00 20.000          H  
ATOM   2327  N   GLY A 149    -282.083 -32.334-467.287  1.00 20.000          N  
ATOM   2328  CA  GLY A 149    -281.994 -32.831-465.927  1.00 20.000          C  
ATOM   2329  C   GLY A 149    -282.075 -31.584-465.052  1.00 20.000          C  
ATOM   2330  O   GLY A 149    -281.913 -30.481-465.547  1.00 20.000          O  
ATOM   2331  H   GLY A 149    -282.972 -31.981-467.648  1.00 20.000          H  
ATOM   2332 1HA  GLY A 149    -282.814 -33.509-465.709  1.00 20.000          H  
ATOM   2333 2HA  GLY A 149    -281.056 -33.363-465.764  1.00 20.000          H  
ATOM   2334  N   LYS A 150    -282.378 -31.732-463.780  1.00 20.000          N  
ATOM   2335  CA  LYS A 150    -282.554 -30.589-462.884  1.00 20.000          C  
ATOM   2336  C   LYS A 150    -281.289 -29.720-462.769  1.00 20.000          C  
ATOM   2337  O   LYS A 150    -280.196 -30.282-462.592  1.00 20.000          O  
ATOM   2338  CB  LYS A 150    -282.901 -31.082-461.492  1.00 20.000          C  
ATOM   2339  CG  LYS A 150    -284.179 -31.808-461.335  1.00 20.000          C  
ATOM   2340  CD  LYS A 150    -284.405 -32.216-459.864  1.00 20.000          C  
ATOM   2341  CE  LYS A 150    -285.672 -32.978-459.760  1.00 20.000          C  
ATOM   2342  NZ  LYS A 150    -285.988 -33.531-458.383  1.00 20.000          N  
ATOM   2343  H   LYS A 150    -282.504 -32.669-463.433  1.00 20.000          H  
ATOM   2344  HA  LYS A 150    -283.358 -29.988-463.279  1.00 20.000          H  
ATOM   2345 1HB  LYS A 150    -282.091 -31.669-461.084  1.00 20.000          H  
ATOM   2346 2HB  LYS A 150    -283.025 -30.223-460.884  1.00 20.000          H  
ATOM   2347 1HG  LYS A 150    -284.997 -31.170-461.657  1.00 20.000          H  
ATOM   2348 2HG  LYS A 150    -284.175 -32.701-461.958  1.00 20.000          H  
ATOM   2349 1HD  LYS A 150    -283.594 -32.779-459.453  1.00 20.000          H  
ATOM   2350 2HD  LYS A 150    -284.519 -31.309-459.264  1.00 20.000          H  
ATOM   2351 1HE  LYS A 150    -286.430 -32.285-460.034  1.00 20.000          H  
ATOM   2352 2HE  LYS A 150    -285.674 -33.798-460.476  1.00 20.000          H  
ATOM   2353 1HZ  LYS A 150    -286.904 -33.945-458.484  1.00 20.000          H  
ATOM   2354 2HZ  LYS A 150    -285.310 -34.271-458.071  1.00 20.000          H  
ATOM   2355 3HZ  LYS A 150    -286.050 -32.783-457.649  1.00 20.000          H  
ATOM   2356  N   ILE A 151    -281.410 -28.360-462.725  1.00 20.000          N  
ATOM   2357  CA  ILE A 151    -280.187 -27.569-462.614  1.00 20.000          C  
ATOM   2358  C   ILE A 151    -279.447 -27.927-461.337  1.00 20.000          C  
ATOM   2359  O   ILE A 151    -278.222 -27.908-461.313  1.00 20.000          O  
ATOM   2360  CB  ILE A 151    -280.402 -26.024-462.642  1.00 20.000          C  
ATOM   2361  CG1 ILE A 151    -279.067 -25.259-462.950  1.00 20.000          C  
ATOM   2362  CG2 ILE A 151    -280.949 -25.495-461.308  1.00 20.000          C  
ATOM   2363  CD1 ILE A 151    -278.517 -25.435-464.368  1.00 20.000          C  
ATOM   2364  H   ILE A 151    -282.294 -27.854-462.841  1.00 20.000          H  
ATOM   2365  HA  ILE A 151    -279.581 -27.820-463.453  1.00 20.000          H  
ATOM   2366  HB  ILE A 151    -281.086 -25.793-463.435  1.00 20.000          H  
ATOM   2367 1HG1 ILE A 151    -279.233 -24.199-462.779  1.00 20.000          H  
ATOM   2368 2HG1 ILE A 151    -278.306 -25.602-462.277  1.00 20.000          H  
ATOM   2369 1HG2 ILE A 151    -281.105 -24.422-461.394  1.00 20.000          H  
ATOM   2370 2HG2 ILE A 151    -281.883 -25.963-461.090  1.00 20.000          H  
ATOM   2371 3HG2 ILE A 151    -280.253 -25.680-460.497  1.00 20.000          H  
ATOM   2372 1HD1 ILE A 151    -277.595 -24.857-464.466  1.00 20.000          H  
ATOM   2373 2HD1 ILE A 151    -278.305 -26.446-464.588  1.00 20.000          H  
ATOM   2374 3HD1 ILE A 151    -279.252 -25.066-465.084  1.00 20.000          H  
ATOM   2375  N   VAL A 152    -280.160 -28.348-460.292  1.00 20.000          N  
ATOM   2376  CA  VAL A 152    -279.455 -28.656-459.049  1.00 20.000          C  
ATOM   2377  C   VAL A 152    -278.353 -29.716-459.213  1.00 20.000          C  
ATOM   2378  O   VAL A 152    -277.391 -29.721-458.449  1.00 20.000          O  
ATOM   2379  CB  VAL A 152    -280.435 -29.113-457.960  1.00 20.000          C  
ATOM   2380  CG1 VAL A 152    -281.405 -27.993-457.670  1.00 20.000          C  
ATOM   2381  CG2 VAL A 152    -281.170 -30.368-458.368  1.00 20.000          C  
ATOM   2382  H   VAL A 152    -281.187 -28.311-460.359  1.00 20.000          H  
ATOM   2383  HA  VAL A 152    -278.986 -27.738-458.703  1.00 20.000          H  
ATOM   2384  HB  VAL A 152    -279.883 -29.312-457.062  1.00 20.000          H  
ATOM   2385 1HG1 VAL A 152    -282.086 -28.289-456.892  1.00 20.000          H  
ATOM   2386 2HG1 VAL A 152    -280.854 -27.135-457.362  1.00 20.000          H  
ATOM   2387 3HG1 VAL A 152    -281.963 -27.752-458.540  1.00 20.000          H  
ATOM   2388 1HG2 VAL A 152    -281.853 -30.662-457.572  1.00 20.000          H  
ATOM   2389 2HG2 VAL A 152    -281.708 -30.157-459.234  1.00 20.000          H  
ATOM   2390 3HG2 VAL A 152    -280.480 -31.184-458.550  1.00 20.000          H  
ATOM   2391  N   ALA A 153    -278.481 -30.623-460.190  1.00 20.000          N  
ATOM   2392  CA  ALA A 153    -277.442 -31.614-460.430  1.00 20.000          C  
ATOM   2393  C   ALA A 153    -276.412 -31.032-461.402  1.00 20.000          C  
ATOM   2394  O   ALA A 153    -275.218 -31.348-461.356  1.00 20.000          O  
ATOM   2395  CB  ALA A 153    -278.036 -32.889-460.985  1.00 20.000          C  
ATOM   2396  H   ALA A 153    -279.294 -30.609-460.807  1.00 20.000          H  
ATOM   2397  HA  ALA A 153    -276.944 -31.831-459.486  1.00 20.000          H  
ATOM   2398 1HB  ALA A 153    -277.252 -33.624-461.148  1.00 20.000          H  
ATOM   2399 2HB  ALA A 153    -278.751 -33.270-460.260  1.00 20.000          H  
ATOM   2400 3HB  ALA A 153    -278.536 -32.675-461.927  1.00 20.000          H  
ATOM   2401  N   LEU A 154    -276.894 -30.141-462.271  1.00 20.000          N  
ATOM   2402  CA  LEU A 154    -276.101 -29.528-463.328  1.00 20.000          C  
ATOM   2403  C   LEU A 154    -275.335 -28.258-462.908  1.00 20.000          C  
ATOM   2404  O   LEU A 154    -274.428 -27.824-463.613  1.00 20.000          O  
ATOM   2405  CB  LEU A 154    -277.039 -29.127-464.439  1.00 20.000          C  
ATOM   2406  CG  LEU A 154    -277.893 -30.223-465.073  1.00 20.000          C  
ATOM   2407  CD1 LEU A 154    -278.853 -29.590-465.996  1.00 20.000          C  
ATOM   2408  CD2 LEU A 154    -277.074 -31.185-465.791  1.00 20.000          C  
ATOM   2409  H   LEU A 154    -277.900 -29.935-462.245  1.00 20.000          H  
ATOM   2410  HA  LEU A 154    -275.376 -30.259-463.677  1.00 20.000          H  
ATOM   2411 1HB  LEU A 154    -277.672 -28.425-464.035  1.00 20.000          H  
ATOM   2412 2HB  LEU A 154    -276.461 -28.652-465.221  1.00 20.000          H  
ATOM   2413  HG  LEU A 154    -278.455 -30.743-464.305  1.00 20.000          H  
ATOM   2414 1HD1 LEU A 154    -279.477 -30.357-466.435  1.00 20.000          H  
ATOM   2415 2HD1 LEU A 154    -279.478 -28.903-465.444  1.00 20.000          H  
ATOM   2416 3HD1 LEU A 154    -278.335 -29.064-466.777  1.00 20.000          H  
ATOM   2417 1HD2 LEU A 154    -277.736 -31.940-466.230  1.00 20.000          H  
ATOM   2418 2HD2 LEU A 154    -276.526 -30.707-466.567  1.00 20.000          H  
ATOM   2419 3HD2 LEU A 154    -276.400 -31.655-465.119  1.00 20.000          H  
ATOM   2420  N   THR A 155    -275.583 -27.690-461.722  1.00 20.000          N  
ATOM   2421  CA  THR A 155    -274.849 -26.471-461.330  1.00 20.000          C  
ATOM   2422  C   THR A 155    -273.371 -26.745-461.162  1.00 20.000          C  
ATOM   2423  O   THR A 155    -272.542 -25.829-461.156  1.00 20.000          O  
ATOM   2424  CB  THR A 155    -275.267 -25.871-459.958  1.00 20.000          C  
ATOM   2425  OG1 THR A 155    -275.065 -26.858-458.910  1.00 20.000          O  
ATOM   2426  CG2 THR A 155    -276.687 -25.342-459.930  1.00 20.000          C  
ATOM   2427  H   THR A 155    -276.365 -28.018-461.153  1.00 20.000          H  
ATOM   2428  HA  THR A 155    -274.977 -25.718-462.107  1.00 20.000          H  
ATOM   2429  HB  THR A 155    -274.632 -25.048-459.759  1.00 20.000          H  
ATOM   2430  HG1 THR A 155    -274.106 -27.075-458.792  1.00 20.000          H  
ATOM   2431 1HG2 THR A 155    -276.880 -24.909-458.956  1.00 20.000          H  
ATOM   2432 2HG2 THR A 155    -276.800 -24.578-460.699  1.00 20.000          H  
ATOM   2433 3HG2 THR A 155    -277.373 -26.129-460.101  1.00 20.000          H  
ATOM   2434  N   ASN A 156    -273.036 -28.015-461.008  1.00 20.000          N  
ATOM   2435  CA  ASN A 156    -271.682 -28.435-460.769  1.00 20.000          C  
ATOM   2436  C   ASN A 156    -270.954 -28.749-462.082  1.00 20.000          C  
ATOM   2437  O   ASN A 156    -269.799 -29.181-462.070  1.00 20.000          O  
ATOM   2438  CB  ASN A 156    -271.746 -29.630-459.860  1.00 20.000          C  
ATOM   2439  CG  ASN A 156    -272.444 -29.250-458.572  1.00 20.000          C  
ATOM   2440  OD1 ASN A 156    -272.493 -28.067-458.175  1.00 20.000          O  
ATOM   2441  ND2 ASN A 156    -273.005 -30.235-457.917  1.00 20.000          N  
ATOM   2442  H   ASN A 156    -273.784 -28.700-461.042  1.00 20.000          H  
ATOM   2443  HA  ASN A 156    -271.141 -27.624-460.278  1.00 20.000          H  
ATOM   2444 1HB  ASN A 156    -272.302 -30.434-460.349  1.00 20.000          H  
ATOM   2445 2HB  ASN A 156    -270.743 -29.994-459.641  1.00 20.000          H  
ATOM   2446 1HD2 ASN A 156    -273.496 -30.057-457.063  1.00 20.000          H  
ATOM   2447 2HD2 ASN A 156    -272.964 -31.167-458.281  1.00 20.000          H  
ATOM   2448  N   ALA A 157    -271.653 -28.550-463.202  1.00 20.000          N  
ATOM   2449  CA  ALA A 157    -271.145 -28.750-464.551  1.00 20.000          C  
ATOM   2450  C   ALA A 157    -270.030 -27.751-464.842  1.00 20.000          C  
ATOM   2451  O   ALA A 157    -270.069 -26.613-464.353  1.00 20.000          O  
ATOM   2452  CB  ALA A 157    -272.278 -28.605-465.557  1.00 20.000          C  
ATOM   2453  H   ALA A 157    -272.613 -28.213-463.128  1.00 20.000          H  
ATOM   2454  HA  ALA A 157    -270.724 -29.754-464.624  1.00 20.000          H  
ATOM   2455 1HB  ALA A 157    -271.907 -28.762-466.549  1.00 20.000          H  
ATOM   2456 2HB  ALA A 157    -273.053 -29.340-465.338  1.00 20.000          H  
ATOM   2457 3HB  ALA A 157    -272.692 -27.615-465.480  1.00 20.000          H  
ATOM   2458  N   LYS A 158    -269.070 -28.179-465.662  1.00 20.000          N  
ATOM   2459  CA  LYS A 158    -267.923 -27.371-466.086  1.00 20.000          C  
ATOM   2460  C   LYS A 158    -268.319 -26.359-467.146  1.00 20.000          C  
ATOM   2461  O   LYS A 158    -269.380 -26.471-467.747  1.00 20.000          O  
ATOM   2462  CB  LYS A 158    -266.807 -28.269-466.619  1.00 20.000          C  
ATOM   2463  CG  LYS A 158    -266.185 -29.175-465.569  1.00 20.000          C  
ATOM   2464  CD  LYS A 158    -265.061 -30.020-466.161  1.00 20.000          C  
ATOM   2465  CE  LYS A 158    -264.430 -30.929-465.110  1.00 20.000          C  
ATOM   2466  NZ  LYS A 158    -263.337 -31.768-465.683  1.00 20.000          N  
ATOM   2467  H   LYS A 158    -269.156 -29.145-466.007  1.00 20.000          H  
ATOM   2468  HA  LYS A 158    -267.550 -26.823-465.220  1.00 20.000          H  
ATOM   2469 1HB  LYS A 158    -267.211 -28.909-467.407  1.00 20.000          H  
ATOM   2470 2HB  LYS A 158    -266.021 -27.656-467.066  1.00 20.000          H  
ATOM   2471 1HG  LYS A 158    -265.796 -28.569-464.753  1.00 20.000          H  
ATOM   2472 2HG  LYS A 158    -266.957 -29.837-465.171  1.00 20.000          H  
ATOM   2473 1HD  LYS A 158    -265.463 -30.637-466.967  1.00 20.000          H  
ATOM   2474 2HD  LYS A 158    -264.292 -29.365-466.575  1.00 20.000          H  
ATOM   2475 1HE  LYS A 158    -264.021 -30.315-464.308  1.00 20.000          H  
ATOM   2476 2HE  LYS A 158    -265.199 -31.582-464.698  1.00 20.000          H  
ATOM   2477 1HZ  LYS A 158    -262.947 -32.354-464.957  1.00 20.000          H  
ATOM   2478 2HZ  LYS A 158    -263.708 -32.350-466.421  1.00 20.000          H  
ATOM   2479 3HZ  LYS A 158    -262.613 -31.172-466.058  1.00 20.000          H  
ATOM   2480  N   ASP A 159    -267.484 -25.351-467.392  1.00 20.000          N  
ATOM   2481  CA  ASP A 159    -267.818 -24.340-468.397  1.00 20.000          C  
ATOM   2482  C   ASP A 159    -268.309 -24.910-469.729  1.00 20.000          C  
ATOM   2483  O   ASP A 159    -269.367 -24.506-470.228  1.00 20.000          O  
ATOM   2484  CB  ASP A 159    -266.606 -23.431-468.625  1.00 20.000          C  
ATOM   2485  CG  ASP A 159    -265.298 -24.198-468.972  1.00 20.000          C  
ATOM   2486  OD1 ASP A 159    -265.314 -25.423-468.997  1.00 20.000          O  
ATOM   2487  OD2 ASP A 159    -264.311 -23.555-469.197  1.00 20.000          O  
ATOM   2488  H   ASP A 159    -266.597 -25.295-466.908  1.00 20.000          H  
ATOM   2489  HA  ASP A 159    -268.623 -23.729-467.997  1.00 20.000          H  
ATOM   2490 1HB  ASP A 159    -266.825 -22.744-469.445  1.00 20.000          H  
ATOM   2491 2HB  ASP A 159    -266.432 -22.828-467.735  1.00 20.000          H  
ATOM   2492  N   LYS A 160    -267.565 -25.853-470.293  1.00 20.000          N  
ATOM   2493  CA  LYS A 160    -267.947 -26.434-471.575  1.00 20.000          C  
ATOM   2494  C   LYS A 160    -269.272 -27.176-471.478  1.00 20.000          C  
ATOM   2495  O   LYS A 160    -270.119 -27.074-472.375  1.00 20.000          O  
ATOM   2496  CB  LYS A 160    -266.848 -27.356-472.091  1.00 20.000          C  
ATOM   2497  CG  LYS A 160    -265.594 -26.615-472.544  1.00 20.000          C  
ATOM   2498  CD  LYS A 160    -264.515 -27.572-473.036  1.00 20.000          C  
ATOM   2499  CE  LYS A 160    -263.261 -26.815-473.467  1.00 20.000          C  
ATOM   2500  NZ  LYS A 160    -262.177 -27.738-473.911  1.00 20.000          N  
ATOM   2501  H   LYS A 160    -266.696 -26.099-469.814  1.00 20.000          H  
ATOM   2502  HA  LYS A 160    -268.075 -25.622-472.290  1.00 20.000          H  
ATOM   2503 1HB  LYS A 160    -266.560 -28.051-471.301  1.00 20.000          H  
ATOM   2504 2HB  LYS A 160    -267.223 -27.943-472.927  1.00 20.000          H  
ATOM   2505 1HG  LYS A 160    -265.857 -25.922-473.344  1.00 20.000          H  
ATOM   2506 2HG  LYS A 160    -265.201 -26.035-471.703  1.00 20.000          H  
ATOM   2507 1HD  LYS A 160    -264.253 -28.266-472.237  1.00 20.000          H  
ATOM   2508 2HD  LYS A 160    -264.893 -28.144-473.884  1.00 20.000          H  
ATOM   2509 1HE  LYS A 160    -263.513 -26.146-474.289  1.00 20.000          H  
ATOM   2510 2HE  LYS A 160    -262.898 -26.222-472.627  1.00 20.000          H  
ATOM   2511 1HZ  LYS A 160    -261.367 -27.200-474.187  1.00 20.000          H  
ATOM   2512 2HZ  LYS A 160    -261.927 -28.356-473.152  1.00 20.000          H  
ATOM   2513 3HZ  LYS A 160    -262.499 -28.285-474.697  1.00 20.000          H  
ATOM   2514  N   GLU A 161    -269.464 -27.909-470.381  1.00 20.000          N  
ATOM   2515  CA  GLU A 161    -270.696 -28.647-470.165  1.00 20.000          C  
ATOM   2516  C   GLU A 161    -271.876 -27.689-470.030  1.00 20.000          C  
ATOM   2517  O   GLU A 161    -272.938 -27.940-470.602  1.00 20.000          O  
ATOM   2518  CB  GLU A 161    -270.586 -29.510-468.907  1.00 20.000          C  
ATOM   2519  CG  GLU A 161    -269.635 -30.694-469.000  1.00 20.000          C  
ATOM   2520  CD  GLU A 161    -269.489 -31.461-467.680  1.00 20.000          C  
ATOM   2521  OE1 GLU A 161    -269.576 -30.866-466.622  1.00 20.000          O  
ATOM   2522  OE2 GLU A 161    -269.321 -32.660-467.735  1.00 20.000          O  
ATOM   2523  H   GLU A 161    -268.717 -27.962-469.701  1.00 20.000          H  
ATOM   2524  HA  GLU A 161    -270.872 -29.293-471.026  1.00 20.000          H  
ATOM   2525 1HB  GLU A 161    -270.240 -28.890-468.097  1.00 20.000          H  
ATOM   2526 2HB  GLU A 161    -271.572 -29.890-468.642  1.00 20.000          H  
ATOM   2527 1HG  GLU A 161    -270.000 -31.377-469.766  1.00 20.000          H  
ATOM   2528 2HG  GLU A 161    -268.657 -30.332-469.313  1.00 20.000          H  
ATOM   2529  N   ARG A 162    -271.679 -26.573-469.316  1.00 20.000          N  
ATOM   2530  CA  ARG A 162    -272.745 -25.604-469.113  1.00 20.000          C  
ATOM   2531  C   ARG A 162    -273.177 -25.021-470.447  1.00 20.000          C  
ATOM   2532  O   ARG A 162    -274.377 -24.887-470.708  1.00 20.000          O  
ATOM   2533  CB  ARG A 162    -272.325 -24.489-468.155  1.00 20.000          C  
ATOM   2534  CG  ARG A 162    -272.159 -24.949-466.695  1.00 20.000          C  
ATOM   2535  CD  ARG A 162    -272.091 -23.841-465.698  1.00 20.000          C  
ATOM   2536  NE  ARG A 162    -270.992 -22.873-465.904  1.00 20.000          N  
ATOM   2537  CZ  ARG A 162    -269.715 -22.947-465.432  1.00 20.000          C  
ATOM   2538  NH1 ARG A 162    -269.262 -23.979-464.740  1.00 20.000          N  
ATOM   2539  NH2 ARG A 162    -268.894 -21.930-465.677  1.00 20.000          N  
ATOM   2540  H   ARG A 162    -270.778 -26.440-468.860  1.00 20.000          H  
ATOM   2541  HA  ARG A 162    -273.593 -26.108-468.672  1.00 20.000          H  
ATOM   2542 1HB  ARG A 162    -271.365 -24.085-468.476  1.00 20.000          H  
ATOM   2543 2HB  ARG A 162    -273.051 -23.681-468.183  1.00 20.000          H  
ATOM   2544 1HG  ARG A 162    -273.022 -25.554-466.436  1.00 20.000          H  
ATOM   2545 2HG  ARG A 162    -271.271 -25.544-466.590  1.00 20.000          H  
ATOM   2546 1HD  ARG A 162    -273.030 -23.290-465.724  1.00 20.000          H  
ATOM   2547 2HD  ARG A 162    -271.973 -24.284-464.706  1.00 20.000          H  
ATOM   2548  HE  ARG A 162    -271.232 -22.037-466.416  1.00 20.000          H  
ATOM   2549 1HH1 ARG A 162    -269.840 -24.807-464.539  1.00 20.000          H  
ATOM   2550 2HH1 ARG A 162    -268.313 -23.980-464.410  1.00 20.000          H  
ATOM   2551 1HH2 ARG A 162    -269.224 -21.128-466.200  1.00 20.000          H  
ATOM   2552 2HH2 ARG A 162    -267.947 -21.947-465.331  1.00 20.000          H  
ATOM   2553  N   LEU A 163    -272.209 -24.703-471.306  1.00 20.000          N  
ATOM   2554  CA  LEU A 163    -272.538 -24.148-472.605  1.00 20.000          C  
ATOM   2555  C   LEU A 163    -273.310 -25.150-473.455  1.00 20.000          C  
ATOM   2556  O   LEU A 163    -274.293 -24.772-474.102  1.00 20.000          O  
ATOM   2557  CB  LEU A 163    -271.255 -23.708-473.317  1.00 20.000          C  
ATOM   2558  CG  LEU A 163    -270.513 -22.478-472.698  1.00 20.000          C  
ATOM   2559  CD1 LEU A 163    -269.153 -22.330-473.371  1.00 20.000          C  
ATOM   2560  CD2 LEU A 163    -271.345 -21.194-472.884  1.00 20.000          C  
ATOM   2561  H   LEU A 163    -271.232 -24.804-471.008  1.00 20.000          H  
ATOM   2562  HA  LEU A 163    -273.183 -23.292-472.453  1.00 20.000          H  
ATOM   2563 1HB  LEU A 163    -270.560 -24.550-473.304  1.00 20.000          H  
ATOM   2564 2HB  LEU A 163    -271.494 -23.476-474.353  1.00 20.000          H  
ATOM   2565  HG  LEU A 163    -270.350 -22.649-471.636  1.00 20.000          H  
ATOM   2566 1HD1 LEU A 163    -268.621 -21.485-472.933  1.00 20.000          H  
ATOM   2567 2HD1 LEU A 163    -268.572 -23.240-473.216  1.00 20.000          H  
ATOM   2568 3HD1 LEU A 163    -269.287 -22.161-474.437  1.00 20.000          H  
ATOM   2569 1HD2 LEU A 163    -270.804 -20.354-472.448  1.00 20.000          H  
ATOM   2570 2HD2 LEU A 163    -271.504 -21.011-473.946  1.00 20.000          H  
ATOM   2571 3HD2 LEU A 163    -272.302 -21.282-472.390  1.00 20.000          H  
ATOM   2572  N   GLN A 164    -272.918 -26.436-473.419  1.00 20.000          N  
ATOM   2573  CA  GLN A 164    -273.651 -27.435-474.193  1.00 20.000          C  
ATOM   2574  C   GLN A 164    -275.073 -27.580-473.676  1.00 20.000          C  
ATOM   2575  O   GLN A 164    -276.006 -27.703-474.471  1.00 20.000          O  
ATOM   2576  CB  GLN A 164    -272.967 -28.805-474.125  1.00 20.000          C  
ATOM   2577  CG  GLN A 164    -273.628 -29.916-475.003  1.00 20.000          C  
ATOM   2578  CD  GLN A 164    -273.548 -29.625-476.492  1.00 20.000          C  
ATOM   2579  OE1 GLN A 164    -272.457 -29.326-476.992  1.00 20.000          O  
ATOM   2580  NE2 GLN A 164    -274.670 -29.717-477.210  1.00 20.000          N  
ATOM   2581  H   GLN A 164    -272.068 -26.699-472.904  1.00 20.000          H  
ATOM   2582  HA  GLN A 164    -273.693 -27.106-475.232  1.00 20.000          H  
ATOM   2583 1HB  GLN A 164    -271.924 -28.701-474.423  1.00 20.000          H  
ATOM   2584 2HB  GLN A 164    -272.972 -29.151-473.088  1.00 20.000          H  
ATOM   2585 1HG  GLN A 164    -273.117 -30.856-474.816  1.00 20.000          H  
ATOM   2586 2HG  GLN A 164    -274.687 -30.013-474.739  1.00 20.000          H  
ATOM   2587 1HE2 GLN A 164    -274.654 -29.529-478.190  1.00 20.000          H  
ATOM   2588 2HE2 GLN A 164    -275.580 -29.967-476.775  1.00 20.000          H  
ATOM   2589  N   LEU A 165    -275.247 -27.534-472.351  1.00 20.000          N  
ATOM   2590  CA  LEU A 165    -276.570 -27.656-471.762  1.00 20.000          C  
ATOM   2591  C   LEU A 165    -277.457 -26.504-472.200  1.00 20.000          C  
ATOM   2592  O   LEU A 165    -278.625 -26.721-472.537  1.00 20.000          O  
ATOM   2593  CB  LEU A 165    -276.442 -27.679-470.232  1.00 20.000          C  
ATOM   2594  CG  LEU A 165    -275.815 -28.955-469.611  1.00 20.000          C  
ATOM   2595  CD1 LEU A 165    -275.445 -28.678-468.163  1.00 20.000          C  
ATOM   2596  CD2 LEU A 165    -276.823 -30.105-469.665  1.00 20.000          C  
ATOM   2597  H   LEU A 165    -274.424 -27.471-471.741  1.00 20.000          H  
ATOM   2598  HA  LEU A 165    -277.016 -28.581-472.116  1.00 20.000          H  
ATOM   2599 1HB  LEU A 165    -275.829 -26.834-469.933  1.00 20.000          H  
ATOM   2600 2HB  LEU A 165    -277.432 -27.549-469.802  1.00 20.000          H  
ATOM   2601  HG  LEU A 165    -274.924 -29.234-470.158  1.00 20.000          H  
ATOM   2602 1HD1 LEU A 165    -274.998 -29.568-467.729  1.00 20.000          H  
ATOM   2603 2HD1 LEU A 165    -274.732 -27.881-468.118  1.00 20.000          H  
ATOM   2604 3HD1 LEU A 165    -276.323 -28.398-467.610  1.00 20.000          H  
ATOM   2605 1HD2 LEU A 165    -276.381 -30.996-469.218  1.00 20.000          H  
ATOM   2606 2HD2 LEU A 165    -277.718 -29.835-469.107  1.00 20.000          H  
ATOM   2607 3HD2 LEU A 165    -277.093 -30.324-470.693  1.00 20.000          H  
ATOM   2608  N   LEU A 166    -276.910 -25.286-472.239  1.00 20.000          N  
ATOM   2609  CA  LEU A 166    -277.711 -24.159-472.677  1.00 20.000          C  
ATOM   2610  C   LEU A 166    -278.132 -24.347-474.125  1.00 20.000          C  
ATOM   2611  O   LEU A 166    -279.299 -24.122-474.457  1.00 20.000          O  
ATOM   2612  CB  LEU A 166    -276.915 -22.852-472.535  1.00 20.000          C  
ATOM   2613  CG  LEU A 166    -276.620 -22.359-471.083  1.00 20.000          C  
ATOM   2614  CD1 LEU A 166    -275.620 -21.201-471.146  1.00 20.000          C  
ATOM   2615  CD2 LEU A 166    -277.917 -21.904-470.399  1.00 20.000          C  
ATOM   2616  H   LEU A 166    -275.952 -25.148-471.898  1.00 20.000          H  
ATOM   2617  HA  LEU A 166    -278.611 -24.118-472.073  1.00 20.000          H  
ATOM   2618 1HB  LEU A 166    -275.953 -22.993-473.031  1.00 20.000          H  
ATOM   2619 2HB  LEU A 166    -277.452 -22.063-473.055  1.00 20.000          H  
ATOM   2620  HG  LEU A 166    -276.175 -23.166-470.508  1.00 20.000          H  
ATOM   2621 1HD1 LEU A 166    -275.396 -20.859-470.136  1.00 20.000          H  
ATOM   2622 2HD1 LEU A 166    -274.704 -21.541-471.620  1.00 20.000          H  
ATOM   2623 3HD1 LEU A 166    -276.044 -20.381-471.721  1.00 20.000          H  
ATOM   2624 1HD2 LEU A 166    -277.687 -21.560-469.391  1.00 20.000          H  
ATOM   2625 2HD2 LEU A 166    -278.364 -21.088-470.968  1.00 20.000          H  
ATOM   2626 3HD2 LEU A 166    -278.621 -22.726-470.336  1.00 20.000          H  
ATOM   2627  N   GLU A 167    -277.219 -24.821-474.987  1.00 20.000          N  
ATOM   2628  CA  GLU A 167    -277.570 -25.030-476.390  1.00 20.000          C  
ATOM   2629  C   GLU A 167    -278.656 -26.092-476.561  1.00 20.000          C  
ATOM   2630  O   GLU A 167    -279.571 -25.923-477.374  1.00 20.000          O  
ATOM   2631  CB  GLU A 167    -276.347 -25.448-477.212  1.00 20.000          C  
ATOM   2632  CG  GLU A 167    -275.295 -24.364-477.422  1.00 20.000          C  
ATOM   2633  CD  GLU A 167    -274.113 -24.875-478.200  1.00 20.000          C  
ATOM   2634  OE1 GLU A 167    -274.127 -26.031-478.542  1.00 20.000          O  
ATOM   2635  OE2 GLU A 167    -273.204 -24.118-478.448  1.00 20.000          O  
ATOM   2636  H   GLU A 167    -276.253 -24.975-474.672  1.00 20.000          H  
ATOM   2637  HA  GLU A 167    -277.945 -24.090-476.788  1.00 20.000          H  
ATOM   2638 1HB  GLU A 167    -275.856 -26.288-476.716  1.00 20.000          H  
ATOM   2639 2HB  GLU A 167    -276.672 -25.796-478.190  1.00 20.000          H  
ATOM   2640 1HG  GLU A 167    -275.744 -23.531-477.960  1.00 20.000          H  
ATOM   2641 2HG  GLU A 167    -274.962 -23.999-476.454  1.00 20.000          H  
ATOM   2642  N   ASP A 168    -278.587 -27.179-475.773  1.00 20.000          N  
ATOM   2643  CA  ASP A 168    -279.576 -28.255-475.863  1.00 20.000          C  
ATOM   2644  C   ASP A 168    -280.975 -27.736-475.529  1.00 20.000          C  
ATOM   2645  O   ASP A 168    -281.969 -28.182-476.107  1.00 20.000          O  
ATOM   2646  CB  ASP A 168    -279.226 -29.424-474.931  1.00 20.000          C  
ATOM   2647  CG  ASP A 168    -277.978 -30.259-475.374  1.00 20.000          C  
ATOM   2648  OD1 ASP A 168    -277.499 -30.102-476.481  1.00 20.000          O  
ATOM   2649  OD2 ASP A 168    -277.548 -31.074-474.596  1.00 20.000          O  
ATOM   2650  H   ASP A 168    -277.773 -27.291-475.157  1.00 20.000          H  
ATOM   2651  HA  ASP A 168    -279.585 -28.627-476.887  1.00 20.000          H  
ATOM   2652 1HB  ASP A 168    -279.037 -29.028-473.931  1.00 20.000          H  
ATOM   2653 2HB  ASP A 168    -280.083 -30.090-474.859  1.00 20.000          H  
ATOM   2654  N   VAL A 169    -281.044 -26.779-474.601  1.00 20.000          N  
ATOM   2655  CA  VAL A 169    -282.300 -26.151-474.213  1.00 20.000          C  
ATOM   2656  C   VAL A 169    -282.793 -25.149-475.253  1.00 20.000          C  
ATOM   2657  O   VAL A 169    -283.940 -25.189-475.696  1.00 20.000          O  
ATOM   2658  CB  VAL A 169    -282.124 -25.407-472.881  1.00 20.000          C  
ATOM   2659  CG1 VAL A 169    -283.354 -24.615-472.552  1.00 20.000          C  
ATOM   2660  CG2 VAL A 169    -281.864 -26.389-471.800  1.00 20.000          C  
ATOM   2661  H   VAL A 169    -280.173 -26.506-474.127  1.00 20.000          H  
ATOM   2662  HA  VAL A 169    -283.050 -26.931-474.095  1.00 20.000          H  
ATOM   2663  HB  VAL A 169    -281.284 -24.719-472.963  1.00 20.000          H  
ATOM   2664 1HG1 VAL A 169    -283.202 -24.099-471.614  1.00 20.000          H  
ATOM   2665 2HG1 VAL A 169    -283.560 -23.885-473.319  1.00 20.000          H  
ATOM   2666 3HG1 VAL A 169    -284.192 -25.301-472.473  1.00 20.000          H  
ATOM   2667 1HG2 VAL A 169    -281.729 -25.844-470.871  1.00 20.000          H  
ATOM   2668 2HG2 VAL A 169    -282.714 -27.064-471.719  1.00 20.000          H  
ATOM   2669 3HG2 VAL A 169    -280.975 -26.960-472.020  1.00 20.000          H  
ATOM   2670  N   VAL A 170    -281.925 -24.236-475.668  1.00 20.000          N  
ATOM   2671  CA  VAL A 170    -282.331 -23.210-476.616  1.00 20.000          C  
ATOM   2672  C   VAL A 170    -282.778 -23.845-477.911  1.00 20.000          C  
ATOM   2673  O   VAL A 170    -283.791 -23.432-478.481  1.00 20.000          O  
ATOM   2674  CB  VAL A 170    -281.221 -22.175-476.853  1.00 20.000          C  
ATOM   2675  CG1 VAL A 170    -281.609 -21.235-478.014  1.00 20.000          C  
ATOM   2676  CG2 VAL A 170    -281.022 -21.367-475.567  1.00 20.000          C  
ATOM   2677  H   VAL A 170    -280.971 -24.253-475.297  1.00 20.000          H  
ATOM   2678  HA  VAL A 170    -283.184 -22.683-476.200  1.00 20.000          H  
ATOM   2679  HB  VAL A 170    -280.294 -22.690-477.118  1.00 20.000          H  
ATOM   2680 1HG1 VAL A 170    -280.815 -20.506-478.165  1.00 20.000          H  
ATOM   2681 2HG1 VAL A 170    -281.746 -21.800-478.935  1.00 20.000          H  
ATOM   2682 3HG1 VAL A 170    -282.536 -20.719-477.768  1.00 20.000          H  
ATOM   2683 1HG2 VAL A 170    -280.232 -20.634-475.715  1.00 20.000          H  
ATOM   2684 2HG2 VAL A 170    -281.949 -20.858-475.310  1.00 20.000          H  
ATOM   2685 3HG2 VAL A 170    -280.745 -22.038-474.755  1.00 20.000          H  
ATOM   2686  N   GLY A 171    -282.046 -24.877-478.345  1.00 20.000          N  
ATOM   2687  CA  GLY A 171    -282.275 -25.629-479.567  1.00 20.000          C  
ATOM   2688  C   GLY A 171    -283.688 -26.200-479.685  1.00 20.000          C  
ATOM   2689  O   GLY A 171    -284.113 -26.544-480.792  1.00 20.000          O  
ATOM   2690  H   GLY A 171    -281.217 -25.145-477.811  1.00 20.000          H  
ATOM   2691 1HA  GLY A 171    -282.064 -24.990-480.423  1.00 20.000          H  
ATOM   2692 2HA  GLY A 171    -281.554 -26.447-479.601  1.00 20.000          H  
ATOM   2693  N   ALA A 172    -284.453 -26.243-478.584  1.00 20.000          N  
ATOM   2694  CA  ALA A 172    -285.822 -26.726-478.622  1.00 20.000          C  
ATOM   2695  C   ALA A 172    -286.610 -25.881-479.616  1.00 20.000          C  
ATOM   2696  O   ALA A 172    -287.531 -26.382-480.272  1.00 20.000          O  
ATOM   2697  CB  ALA A 172    -286.455 -26.644-477.243  1.00 20.000          C  
ATOM   2698  H   ALA A 172    -284.079 -25.920-477.685  1.00 20.000          H  
ATOM   2699  HA  ALA A 172    -285.817 -27.761-478.965  1.00 20.000          H  
ATOM   2700 1HB  ALA A 172    -287.479 -27.009-477.283  1.00 20.000          H  
ATOM   2701 2HB  ALA A 172    -285.875 -27.248-476.546  1.00 20.000          H  
ATOM   2702 3HB  ALA A 172    -286.449 -25.607-476.909  1.00 20.000          H  
ATOM   2703  N   LYS A 173    -286.244 -24.591-479.718  1.00 20.000          N  
ATOM   2704  CA  LYS A 173    -286.864 -23.654-480.630  1.00 20.000          C  
ATOM   2705  C   LYS A 173    -286.662 -24.072-482.085  1.00 20.000          C  
ATOM   2706  O   LYS A 173    -287.522 -23.797-482.925  1.00 20.000          O  
ATOM   2707  CB  LYS A 173    -286.288 -22.254-480.426  1.00 20.000          C  
ATOM   2708  CG  LYS A 173    -286.670 -21.586-479.107  1.00 20.000          C  
ATOM   2709  CD  LYS A 173    -286.052 -20.190-479.004  1.00 20.000          C  
ATOM   2710  CE  LYS A 173    -286.383 -19.526-477.676  1.00 20.000          C  
ATOM   2711  NZ  LYS A 173    -285.829 -18.141-477.581  1.00 20.000          N  
ATOM   2712  H   LYS A 173    -285.482 -24.234-479.132  1.00 20.000          H  
ATOM   2713  HA  LYS A 173    -287.936 -23.632-480.430  1.00 20.000          H  
ATOM   2714 1HB  LYS A 173    -285.197 -22.311-480.466  1.00 20.000          H  
ATOM   2715 2HB  LYS A 173    -286.610 -21.609-481.241  1.00 20.000          H  
ATOM   2716 1HG  LYS A 173    -287.756 -21.515-479.037  1.00 20.000          H  
ATOM   2717 2HG  LYS A 173    -286.308 -22.199-478.276  1.00 20.000          H  
ATOM   2718 1HD  LYS A 173    -284.968 -20.275-479.094  1.00 20.000          H  
ATOM   2719 2HD  LYS A 173    -286.422 -19.567-479.817  1.00 20.000          H  
ATOM   2720 1HE  LYS A 173    -287.465 -19.488-477.552  1.00 20.000          H  
ATOM   2721 2HE  LYS A 173    -285.957 -20.124-476.878  1.00 20.000          H  
ATOM   2722 1HZ  LYS A 173    -286.071 -17.748-476.679  1.00 20.000          H  
ATOM   2723 2HZ  LYS A 173    -284.825 -18.160-477.678  1.00 20.000          H  
ATOM   2724 3HZ  LYS A 173    -286.225 -17.568-478.313  1.00 20.000          H  
ATOM   2725  N   SER A 174    -285.498 -24.665-482.414  1.00 20.000          N  
ATOM   2726  CA  SER A 174    -285.215 -25.058-483.780  1.00 20.000          C  
ATOM   2727  C   SER A 174    -286.119 -26.209-484.121  1.00 20.000          C  
ATOM   2728  O   SER A 174    -286.697 -26.245-485.207  1.00 20.000          O  
ATOM   2729  CB  SER A 174    -283.757 -25.456-483.954  1.00 20.000          C  
ATOM   2730  OG  SER A 174    -282.894 -24.359-483.771  1.00 20.000          O  
ATOM   2731  H   SER A 174    -284.803 -24.914-481.716  1.00 20.000          H  
ATOM   2732  HA  SER A 174    -285.439 -24.224-484.446  1.00 20.000          H  
ATOM   2733 1HB  SER A 174    -283.507 -26.239-483.242  1.00 20.000          H  
ATOM   2734 2HB  SER A 174    -283.616 -25.869-484.951  1.00 20.000          H  
ATOM   2735  HG  SER A 174    -282.005 -24.694-483.915  1.00 20.000          H  
ATOM   2736  N   PHE A 175    -286.276 -27.139-483.170  1.00 20.000          N  
ATOM   2737  CA  PHE A 175    -287.167 -28.269-483.381  1.00 20.000          C  
ATOM   2738  C   PHE A 175    -288.572 -27.782-483.666  1.00 20.000          C  
ATOM   2739  O   PHE A 175    -289.193 -28.185-484.652  1.00 20.000          O  
ATOM   2740  CB  PHE A 175    -287.222 -29.203-482.182  1.00 20.000          C  
ATOM   2741  CG  PHE A 175    -288.248 -30.284-482.355  1.00 20.000          C  
ATOM   2742  CD1 PHE A 175    -287.969 -31.414-483.097  1.00 20.000          C  
ATOM   2743  CD2 PHE A 175    -289.509 -30.165-481.782  1.00 20.000          C  
ATOM   2744  CE1 PHE A 175    -288.915 -32.401-483.258  1.00 20.000          C  
ATOM   2745  CE2 PHE A 175    -290.448 -31.149-481.944  1.00 20.000          C  
ATOM   2746  CZ  PHE A 175    -290.150 -32.269-482.680  1.00 20.000          C  
ATOM   2747  H   PHE A 175    -285.728 -27.048-482.306  1.00 20.000          H  
ATOM   2748  HA  PHE A 175    -286.816 -28.832-484.245  1.00 20.000          H  
ATOM   2749 1HB  PHE A 175    -286.248 -29.671-482.034  1.00 20.000          H  
ATOM   2750 2HB  PHE A 175    -287.457 -28.648-481.283  1.00 20.000          H  
ATOM   2751  HD1 PHE A 175    -286.983 -31.525-483.551  1.00 20.000          H  
ATOM   2752  HD2 PHE A 175    -289.752 -29.278-481.193  1.00 20.000          H  
ATOM   2753  HE1 PHE A 175    -288.677 -33.290-483.840  1.00 20.000          H  
ATOM   2754  HE2 PHE A 175    -291.433 -31.047-481.481  1.00 20.000          H  
ATOM   2755  HZ  PHE A 175    -290.896 -33.053-482.801  1.00 20.000          H  
ATOM   2756  N   GLU A 176    -289.093 -26.899-482.803  1.00 20.000          N  
ATOM   2757  CA  GLU A 176    -290.452 -26.420-483.000  1.00 20.000          C  
ATOM   2758  C   GLU A 176    -290.644 -25.825-484.383  1.00 20.000          C  
ATOM   2759  O   GLU A 176    -291.640 -26.132-485.051  1.00 20.000          O  
ATOM   2760  CB  GLU A 176    -290.828 -25.369-481.955  1.00 20.000          C  
ATOM   2761  CG  GLU A 176    -292.265 -24.839-482.105  1.00 20.000          C  
ATOM   2762  CD  GLU A 176    -292.654 -23.810-481.084  1.00 20.000          C  
ATOM   2763  OE1 GLU A 176    -291.856 -23.494-480.240  1.00 20.000          O  
ATOM   2764  OE2 GLU A 176    -293.773 -23.329-481.154  1.00 20.000          O  
ATOM   2765  H   GLU A 176    -288.546 -26.591-481.990  1.00 20.000          H  
ATOM   2766  HA  GLU A 176    -291.128 -27.268-482.898  1.00 20.000          H  
ATOM   2767 1HB  GLU A 176    -290.715 -25.792-480.956  1.00 20.000          H  
ATOM   2768 2HB  GLU A 176    -290.140 -24.523-482.030  1.00 20.000          H  
ATOM   2769 1HG  GLU A 176    -292.366 -24.386-483.088  1.00 20.000          H  
ATOM   2770 2HG  GLU A 176    -292.955 -25.680-482.054  1.00 20.000          H  
ATOM   2771  N   VAL A 177    -289.698 -24.988-484.825  1.00 20.000          N  
ATOM   2772  CA  VAL A 177    -289.809 -24.376-486.134  1.00 20.000          C  
ATOM   2773  C   VAL A 177    -289.711 -25.387-487.258  1.00 20.000          C  
ATOM   2774  O   VAL A 177    -290.490 -25.307-488.208  1.00 20.000          O  
ATOM   2775  CB  VAL A 177    -288.748 -23.280-486.330  1.00 20.000          C  
ATOM   2776  CG1 VAL A 177    -288.751 -22.779-487.801  1.00 20.000          C  
ATOM   2777  CG2 VAL A 177    -289.056 -22.126-485.383  1.00 20.000          C  
ATOM   2778  H   VAL A 177    -288.905 -24.753-484.216  1.00 20.000          H  
ATOM   2779  HA  VAL A 177    -290.788 -23.901-486.193  1.00 20.000          H  
ATOM   2780  HB  VAL A 177    -287.757 -23.689-486.105  1.00 20.000          H  
ATOM   2781 1HG1 VAL A 177    -287.998 -22.001-487.914  1.00 20.000          H  
ATOM   2782 2HG1 VAL A 177    -288.520 -23.592-488.488  1.00 20.000          H  
ATOM   2783 3HG1 VAL A 177    -289.734 -22.372-488.043  1.00 20.000          H  
ATOM   2784 1HG2 VAL A 177    -288.306 -21.346-485.501  1.00 20.000          H  
ATOM   2785 2HG2 VAL A 177    -290.041 -21.722-485.612  1.00 20.000          H  
ATOM   2786 3HG2 VAL A 177    -289.048 -22.480-484.357  1.00 20.000          H  
ATOM   2787  N   LYS A 178    -288.734 -26.298-487.205  1.00 20.000          N  
ATOM   2788  CA  LYS A 178    -288.585 -27.276-488.270  1.00 20.000          C  
ATOM   2789  C   LYS A 178    -289.801 -28.175-488.375  1.00 20.000          C  
ATOM   2790  O   LYS A 178    -290.253 -28.479-489.483  1.00 20.000          O  
ATOM   2791  CB  LYS A 178    -287.336 -28.132-488.069  1.00 20.000          C  
ATOM   2792  CG  LYS A 178    -286.015 -27.409-488.316  1.00 20.000          C  
ATOM   2793  CD  LYS A 178    -284.830 -28.337-488.070  1.00 20.000          C  
ATOM   2794  CE  LYS A 178    -283.500 -27.630-488.311  1.00 20.000          C  
ATOM   2795  NZ  LYS A 178    -282.335 -28.537-488.070  1.00 20.000          N  
ATOM   2796  H   LYS A 178    -288.092 -26.312-486.407  1.00 20.000          H  
ATOM   2797  HA  LYS A 178    -288.486 -26.741-489.212  1.00 20.000          H  
ATOM   2798 1HB  LYS A 178    -287.323 -28.496-487.037  1.00 20.000          H  
ATOM   2799 2HB  LYS A 178    -287.380 -29.001-488.723  1.00 20.000          H  
ATOM   2800 1HG  LYS A 178    -285.989 -27.055-489.346  1.00 20.000          H  
ATOM   2801 2HG  LYS A 178    -285.947 -26.547-487.654  1.00 20.000          H  
ATOM   2802 1HD  LYS A 178    -284.860 -28.686-487.036  1.00 20.000          H  
ATOM   2803 2HD  LYS A 178    -284.898 -29.200-488.730  1.00 20.000          H  
ATOM   2804 1HE  LYS A 178    -283.464 -27.275-489.339  1.00 20.000          H  
ATOM   2805 2HE  LYS A 178    -283.426 -26.775-487.638  1.00 20.000          H  
ATOM   2806 1HZ  LYS A 178    -281.475 -28.034-488.237  1.00 20.000          H  
ATOM   2807 2HZ  LYS A 178    -282.351 -28.865-487.115  1.00 20.000          H  
ATOM   2808 3HZ  LYS A 178    -282.388 -29.328-488.696  1.00 20.000          H  
ATOM   2809  N   LEU A 179    -290.349 -28.605-487.233  1.00 20.000          N  
ATOM   2810  CA  LEU A 179    -291.511 -29.464-487.267  1.00 20.000          C  
ATOM   2811  C   LEU A 179    -292.697 -28.740-487.855  1.00 20.000          C  
ATOM   2812  O   LEU A 179    -293.356 -29.261-488.758  1.00 20.000          O  
ATOM   2813  CB  LEU A 179    -291.874 -29.959-485.858  1.00 20.000          C  
ATOM   2814  CG  LEU A 179    -293.186 -30.815-485.745  1.00 20.000          C  
ATOM   2815  CD1 LEU A 179    -293.073 -32.098-486.576  1.00 20.000          C  
ATOM   2816  CD2 LEU A 179    -293.438 -31.131-484.288  1.00 20.000          C  
ATOM   2817  H   LEU A 179    -289.933 -28.354-486.332  1.00 20.000          H  
ATOM   2818  HA  LEU A 179    -291.275 -30.317-487.895  1.00 20.000          H  
ATOM   2819 1HB  LEU A 179    -291.042 -30.553-485.478  1.00 20.000          H  
ATOM   2820 2HB  LEU A 179    -291.980 -29.084-485.210  1.00 20.000          H  
ATOM   2821  HG  LEU A 179    -294.024 -30.241-486.129  1.00 20.000          H  
ATOM   2822 1HD1 LEU A 179    -293.998 -32.669-486.483  1.00 20.000          H  
ATOM   2823 2HD1 LEU A 179    -292.918 -31.858-487.626  1.00 20.000          H  
ATOM   2824 3HD1 LEU A 179    -292.241 -32.696-486.213  1.00 20.000          H  
ATOM   2825 1HD2 LEU A 179    -294.360 -31.708-484.194  1.00 20.000          H  
ATOM   2826 2HD2 LEU A 179    -292.617 -31.706-483.897  1.00 20.000          H  
ATOM   2827 3HD2 LEU A 179    -293.532 -30.200-483.728  1.00 20.000          H  
ATOM   2828  N   LYS A 180    -292.993 -27.543-487.352  1.00 20.000          N  
ATOM   2829  CA  LYS A 180    -294.131 -26.823-487.872  1.00 20.000          C  
ATOM   2830  C   LYS A 180    -293.953 -26.454-489.334  1.00 20.000          C  
ATOM   2831  O   LYS A 180    -294.905 -26.577-490.108  1.00 20.000          O  
ATOM   2832  CB  LYS A 180    -294.422 -25.604-487.006  1.00 20.000          C  
ATOM   2833  CG  LYS A 180    -295.016 -25.988-485.653  1.00 20.000          C  
ATOM   2834  CD  LYS A 180    -295.268 -24.789-484.750  1.00 20.000          C  
ATOM   2835  CE  LYS A 180    -295.975 -25.233-483.464  1.00 20.000          C  
ATOM   2836  NZ  LYS A 180    -296.160 -24.121-482.490  1.00 20.000          N  
ATOM   2837  H   LYS A 180    -292.427 -27.142-486.599  1.00 20.000          H  
ATOM   2838  HA  LYS A 180    -294.997 -27.477-487.810  1.00 20.000          H  
ATOM   2839 1HB  LYS A 180    -293.491 -25.057-486.826  1.00 20.000          H  
ATOM   2840 2HB  LYS A 180    -295.110 -24.937-487.520  1.00 20.000          H  
ATOM   2841 1HG  LYS A 180    -295.952 -26.521-485.814  1.00 20.000          H  
ATOM   2842 2HG  LYS A 180    -294.320 -26.662-485.149  1.00 20.000          H  
ATOM   2843 1HD  LYS A 180    -294.315 -24.324-484.493  1.00 20.000          H  
ATOM   2844 2HD  LYS A 180    -295.884 -24.057-485.267  1.00 20.000          H  
ATOM   2845 1HE  LYS A 180    -296.955 -25.623-483.734  1.00 20.000          H  
ATOM   2846 2HE  LYS A 180    -295.399 -26.026-482.987  1.00 20.000          H  
ATOM   2847 1HZ  LYS A 180    -296.639 -24.466-481.674  1.00 20.000          H  
ATOM   2848 2HZ  LYS A 180    -295.237 -23.758-482.190  1.00 20.000          H  
ATOM   2849 3HZ  LYS A 180    -296.698 -23.378-482.903  1.00 20.000          H  
ATOM   2850  N   ALA A 181    -292.751 -26.018-489.735  1.00 20.000          N  
ATOM   2851  CA  ALA A 181    -292.522 -25.665-491.121  1.00 20.000          C  
ATOM   2852  C   ALA A 181    -292.712 -26.872-492.024  1.00 20.000          C  
ATOM   2853  O   ALA A 181    -293.336 -26.754-493.082  1.00 20.000          O  
ATOM   2854  CB  ALA A 181    -291.124 -25.107-491.293  1.00 20.000          C  
ATOM   2855  H   ALA A 181    -291.986 -25.901-489.069  1.00 20.000          H  
ATOM   2856  HA  ALA A 181    -293.251 -24.909-491.405  1.00 20.000          H  
ATOM   2857 1HB  ALA A 181    -290.968 -24.827-492.330  1.00 20.000          H  
ATOM   2858 2HB  ALA A 181    -291.003 -24.232-490.653  1.00 20.000          H  
ATOM   2859 3HB  ALA A 181    -290.398 -25.867-491.002  1.00 20.000          H  
ATOM   2860  N   SER A 182    -292.221 -28.041-491.594  1.00 20.000          N  
ATOM   2861  CA  SER A 182    -292.359 -29.259-492.367  1.00 20.000          C  
ATOM   2862  C   SER A 182    -293.820 -29.625-492.525  1.00 20.000          C  
ATOM   2863  O   SER A 182    -294.277 -29.909-493.638  1.00 20.000          O  
ATOM   2864  CB  SER A 182    -291.597 -30.384-491.699  1.00 20.000          C  
ATOM   2865  OG  SER A 182    -291.711 -31.576-492.421  1.00 20.000          O  
ATOM   2866  H   SER A 182    -291.680 -28.090-490.725  1.00 20.000          H  
ATOM   2867  HA  SER A 182    -291.937 -29.090-493.356  1.00 20.000          H  
ATOM   2868 1HB  SER A 182    -290.548 -30.104-491.612  1.00 20.000          H  
ATOM   2869 2HB  SER A 182    -291.978 -30.528-490.687  1.00 20.000          H  
ATOM   2870  HG  SER A 182    -291.143 -32.206-491.973  1.00 20.000          H  
ATOM   2871  N   LEU A 183    -294.576 -29.585-491.423  1.00 20.000          N  
ATOM   2872  CA  LEU A 183    -295.981 -29.941-491.474  1.00 20.000          C  
ATOM   2873  C   LEU A 183    -296.758 -29.002-492.382  1.00 20.000          C  
ATOM   2874  O   LEU A 183    -297.611 -29.457-493.154  1.00 20.000          O  
ATOM   2875  CB  LEU A 183    -296.569 -29.894-490.058  1.00 20.000          C  
ATOM   2876  CG  LEU A 183    -296.081 -30.985-489.054  1.00 20.000          C  
ATOM   2877  CD1 LEU A 183    -296.574 -30.616-487.662  1.00 20.000          C  
ATOM   2878  CD2 LEU A 183    -296.604 -32.360-489.454  1.00 20.000          C  
ATOM   2879  H   LEU A 183    -294.146 -29.342-490.524  1.00 20.000          H  
ATOM   2880  HA  LEU A 183    -296.068 -30.937-491.880  1.00 20.000          H  
ATOM   2881 1HB  LEU A 183    -296.319 -28.922-489.628  1.00 20.000          H  
ATOM   2882 2HB  LEU A 183    -297.651 -29.964-490.131  1.00 20.000          H  
ATOM   2883  HG  LEU A 183    -295.001 -31.012-489.040  1.00 20.000          H  
ATOM   2884 1HD1 LEU A 183    -296.230 -31.360-486.945  1.00 20.000          H  
ATOM   2885 2HD1 LEU A 183    -296.178 -29.640-487.385  1.00 20.000          H  
ATOM   2886 3HD1 LEU A 183    -297.661 -30.583-487.655  1.00 20.000          H  
ATOM   2887 1HD2 LEU A 183    -296.254 -33.099-488.732  1.00 20.000          H  
ATOM   2888 2HD2 LEU A 183    -297.694 -32.349-489.462  1.00 20.000          H  
ATOM   2889 3HD2 LEU A 183    -296.241 -32.630-490.433  1.00 20.000          H  
ATOM   2890  N   LYS A 184    -296.460 -27.697-492.324  1.00 20.000          N  
ATOM   2891  CA  LYS A 184    -297.157 -26.747-493.174  1.00 20.000          C  
ATOM   2892  C   LYS A 184    -296.836 -26.969-494.638  1.00 20.000          C  
ATOM   2893  O   LYS A 184    -297.745 -26.976-495.467  1.00 20.000          O  
ATOM   2894  CB  LYS A 184    -296.817 -25.310-492.785  1.00 20.000          C  
ATOM   2895  CG  LYS A 184    -297.421 -24.849-491.463  1.00 20.000          C  
ATOM   2896  CD  LYS A 184    -296.995 -23.422-491.131  1.00 20.000          C  
ATOM   2897  CE  LYS A 184    -297.578 -22.956-489.799  1.00 20.000          C  
ATOM   2898  NZ  LYS A 184    -297.149 -21.564-489.457  1.00 20.000          N  
ATOM   2899  H   LYS A 184    -295.770 -27.359-491.645  1.00 20.000          H  
ATOM   2900  HA  LYS A 184    -298.229 -26.894-493.044  1.00 20.000          H  
ATOM   2901 1HB  LYS A 184    -295.731 -25.217-492.701  1.00 20.000          H  
ATOM   2902 2HB  LYS A 184    -297.146 -24.631-493.574  1.00 20.000          H  
ATOM   2903 1HG  LYS A 184    -298.508 -24.889-491.538  1.00 20.000          H  
ATOM   2904 2HG  LYS A 184    -297.110 -25.518-490.666  1.00 20.000          H  
ATOM   2905 1HD  LYS A 184    -295.905 -23.383-491.072  1.00 20.000          H  
ATOM   2906 2HD  LYS A 184    -297.325 -22.749-491.922  1.00 20.000          H  
ATOM   2907 1HE  LYS A 184    -298.665 -22.988-489.854  1.00 20.000          H  
ATOM   2908 2HE  LYS A 184    -297.243 -23.632-489.009  1.00 20.000          H  
ATOM   2909 1HZ  LYS A 184    -297.553 -21.293-488.571  1.00 20.000          H  
ATOM   2910 2HZ  LYS A 184    -296.141 -21.527-489.392  1.00 20.000          H  
ATOM   2911 3HZ  LYS A 184    -297.462 -20.927-490.176  1.00 20.000          H  
ATOM   2912  N   LYS A 185    -295.558 -27.187-494.966  1.00 20.000          N  
ATOM   2913  CA  LYS A 185    -295.186 -27.397-496.353  1.00 20.000          C  
ATOM   2914  C   LYS A 185    -295.839 -28.649-496.911  1.00 20.000          C  
ATOM   2915  O   LYS A 185    -296.300 -28.650-498.060  1.00 20.000          O  
ATOM   2916  CB  LYS A 185    -293.667 -27.468-496.494  1.00 20.000          C  
ATOM   2917  CG  LYS A 185    -292.961 -26.123-496.299  1.00 20.000          C  
ATOM   2918  CD  LYS A 185    -291.448 -26.267-496.389  1.00 20.000          C  
ATOM   2919  CE  LYS A 185    -290.745 -24.931-496.163  1.00 20.000          C  
ATOM   2920  NZ  LYS A 185    -289.258 -25.066-496.227  1.00 20.000          N  
ATOM   2921  H   LYS A 185    -294.830 -27.169-494.244  1.00 20.000          H  
ATOM   2922  HA  LYS A 185    -295.546 -26.547-496.935  1.00 20.000          H  
ATOM   2923 1HB  LYS A 185    -293.273 -28.159-495.742  1.00 20.000          H  
ATOM   2924 2HB  LYS A 185    -293.405 -27.860-497.475  1.00 20.000          H  
ATOM   2925 1HG  LYS A 185    -293.299 -25.433-497.074  1.00 20.000          H  
ATOM   2926 2HG  LYS A 185    -293.231 -25.704-495.334  1.00 20.000          H  
ATOM   2927 1HD  LYS A 185    -291.113 -26.974-495.628  1.00 20.000          H  
ATOM   2928 2HD  LYS A 185    -291.175 -26.653-497.369  1.00 20.000          H  
ATOM   2929 1HE  LYS A 185    -291.069 -24.224-496.925  1.00 20.000          H  
ATOM   2930 2HE  LYS A 185    -291.022 -24.546-495.181  1.00 20.000          H  
ATOM   2931 1HZ  LYS A 185    -288.829 -24.164-496.071  1.00 20.000          H  
ATOM   2932 2HZ  LYS A 185    -288.947 -25.712-495.515  1.00 20.000          H  
ATOM   2933 3HZ  LYS A 185    -288.988 -25.413-497.137  1.00 20.000          H  
ATOM   2934  N   MET A 186    -295.885 -29.726-496.115  1.00 20.000          N  
ATOM   2935  CA  MET A 186    -296.504 -30.950-496.586  1.00 20.000          C  
ATOM   2936  C   MET A 186    -297.996 -30.767-496.807  1.00 20.000          C  
ATOM   2937  O   MET A 186    -298.517 -31.214-497.830  1.00 20.000          O  
ATOM   2938  CB  MET A 186    -296.249 -32.089-495.611  1.00 20.000          C  
ATOM   2939  CG  MET A 186    -294.806 -32.591-495.593  1.00 20.000          C  
ATOM   2940  SD  MET A 186    -294.581 -34.080-494.595  1.00 20.000          S  
ATOM   2941  CE  MET A 186    -294.749 -33.425-492.935  1.00 20.000          C  
ATOM   2942  H   MET A 186    -295.459 -29.696-495.180  1.00 20.000          H  
ATOM   2943  HA  MET A 186    -296.060 -31.211-497.544  1.00 20.000          H  
ATOM   2944 1HB  MET A 186    -296.495 -31.738-494.611  1.00 20.000          H  
ATOM   2945 2HB  MET A 186    -296.907 -32.925-495.841  1.00 20.000          H  
ATOM   2946 1HG  MET A 186    -294.495 -32.812-496.612  1.00 20.000          H  
ATOM   2947 2HG  MET A 186    -294.151 -31.816-495.207  1.00 20.000          H  
ATOM   2948 1HE  MET A 186    -294.614 -34.226-492.211  1.00 20.000          H  
ATOM   2949 2HE  MET A 186    -294.002 -32.653-492.769  1.00 20.000          H  
ATOM   2950 3HE  MET A 186    -295.736 -33.003-492.817  1.00 20.000          H  
ATOM   2951  N   GLU A 187    -298.680 -30.065-495.895  1.00 20.000          N  
ATOM   2952  CA  GLU A 187    -300.111 -29.872-496.059  1.00 20.000          C  
ATOM   2953  C   GLU A 187    -300.405 -28.993-497.264  1.00 20.000          C  
ATOM   2954  O   GLU A 187    -301.291 -29.318-498.059  1.00 20.000          O  
ATOM   2955  CB  GLU A 187    -300.710 -29.240-494.797  1.00 20.000          C  
ATOM   2956  CG  GLU A 187    -302.228 -28.990-494.838  1.00 20.000          C  
ATOM   2957  CD  GLU A 187    -303.082 -30.251-494.902  1.00 20.000          C  
ATOM   2958  OE1 GLU A 187    -302.605 -31.290-494.504  1.00 20.000          O  
ATOM   2959  OE2 GLU A 187    -304.212 -30.166-495.361  1.00 20.000          O  
ATOM   2960  H   GLU A 187    -298.221 -29.721-495.043  1.00 20.000          H  
ATOM   2961  HA  GLU A 187    -300.576 -30.845-496.218  1.00 20.000          H  
ATOM   2962 1HB  GLU A 187    -300.494 -29.879-493.940  1.00 20.000          H  
ATOM   2963 2HB  GLU A 187    -300.217 -28.282-494.613  1.00 20.000          H  
ATOM   2964 1HG  GLU A 187    -302.508 -28.426-493.951  1.00 20.000          H  
ATOM   2965 2HG  GLU A 187    -302.439 -28.370-495.700  1.00 20.000          H  
ATOM   2966  N   GLU A 188    -299.645 -27.905-497.446  1.00 20.000          N  
ATOM   2967  CA  GLU A 188    -299.900 -27.045-498.589  1.00 20.000          C  
ATOM   2968  C   GLU A 188    -299.640 -27.789-499.887  1.00 20.000          C  
ATOM   2969  O   GLU A 188    -300.410 -27.643-500.841  1.00 20.000          O  
ATOM   2970  CB  GLU A 188    -299.047 -25.773-498.546  1.00 20.000          C  
ATOM   2971  CG  GLU A 188    -299.438 -24.758-497.467  1.00 20.000          C  
ATOM   2972  CD  GLU A 188    -298.543 -23.541-497.462  1.00 20.000          C  
ATOM   2973  OE1 GLU A 188    -297.595 -23.523-498.216  1.00 20.000          O  
ATOM   2974  OE2 GLU A 188    -298.807 -22.632-496.709  1.00 20.000          O  
ATOM   2975  H   GLU A 188    -298.917 -27.656-496.769  1.00 20.000          H  
ATOM   2976  HA  GLU A 188    -300.950 -26.752-498.569  1.00 20.000          H  
ATOM   2977 1HB  GLU A 188    -298.006 -26.053-498.365  1.00 20.000          H  
ATOM   2978 2HB  GLU A 188    -299.089 -25.274-499.512  1.00 20.000          H  
ATOM   2979 1HG  GLU A 188    -300.467 -24.441-497.639  1.00 20.000          H  
ATOM   2980 2HG  GLU A 188    -299.396 -25.243-496.493  1.00 20.000          H  
ATOM   2981  N   THR A 189    -298.585 -28.614-499.915  1.00 20.000          N  
ATOM   2982  CA  THR A 189    -298.232 -29.370-501.101  1.00 20.000          C  
ATOM   2983  C   THR A 189    -299.340 -30.344-501.463  1.00 20.000          C  
ATOM   2984  O   THR A 189    -299.734 -30.427-502.634  1.00 20.000          O  
ATOM   2985  CB  THR A 189    -296.904 -30.138-500.902  1.00 20.000          C  
ATOM   2986  OG1 THR A 189    -295.842 -29.205-500.648  1.00 20.000          O  
ATOM   2987  CG2 THR A 189    -296.570 -30.931-502.162  1.00 20.000          C  
ATOM   2988  H   THR A 189    -297.968 -28.681-499.103  1.00 20.000          H  
ATOM   2989  HA  THR A 189    -298.105 -28.674-501.928  1.00 20.000          H  
ATOM   2990  HB  THR A 189    -296.997 -30.816-500.053  1.00 20.000          H  
ATOM   2991  HG1 THR A 189    -295.961 -28.824-499.750  1.00 20.000          H  
ATOM   2992 1HG2 THR A 189    -295.632 -31.459-502.011  1.00 20.000          H  
ATOM   2993 2HG2 THR A 189    -297.349 -31.644-502.368  1.00 20.000          H  
ATOM   2994 3HG2 THR A 189    -296.472 -30.248-503.004  1.00 20.000          H  
ATOM   2995  N   GLU A 190    -299.863 -31.080-500.473  1.00 20.000          N  
ATOM   2996  CA  GLU A 190    -300.921 -32.026-500.774  1.00 20.000          C  
ATOM   2997  C   GLU A 190    -302.176 -31.309-501.247  1.00 20.000          C  
ATOM   2998  O   GLU A 190    -302.822 -31.774-502.187  1.00 20.000          O  
ATOM   2999  CB  GLU A 190    -301.246 -32.895-499.556  1.00 20.000          C  
ATOM   3000  CG  GLU A 190    -300.153 -33.912-499.168  1.00 20.000          C  
ATOM   3001  CD  GLU A 190    -299.897 -34.953-500.233  1.00 20.000          C  
ATOM   3002  OE1 GLU A 190    -300.842 -35.463-500.775  1.00 20.000          O  
ATOM   3003  OE2 GLU A 190    -298.743 -35.234-500.515  1.00 20.000          O  
ATOM   3004  H   GLU A 190    -299.490 -31.004-499.521  1.00 20.000          H  
ATOM   3005  HA  GLU A 190    -300.583 -32.677-501.577  1.00 20.000          H  
ATOM   3006 1HB  GLU A 190    -301.409 -32.243-498.691  1.00 20.000          H  
ATOM   3007 2HB  GLU A 190    -302.172 -33.440-499.735  1.00 20.000          H  
ATOM   3008 1HG  GLU A 190    -299.226 -33.373-498.986  1.00 20.000          H  
ATOM   3009 2HG  GLU A 190    -300.441 -34.402-498.239  1.00 20.000          H  
ATOM   3010  N   GLN A 191    -302.505 -30.153-500.650  1.00 20.000          N  
ATOM   3011  CA  GLN A 191    -303.695 -29.431-501.076  1.00 20.000          C  
ATOM   3012  C   GLN A 191    -303.559 -28.951-502.511  1.00 20.000          C  
ATOM   3013  O   GLN A 191    -304.517 -29.041-503.290  1.00 20.000          O  
ATOM   3014  CB  GLN A 191    -303.963 -28.238-500.164  1.00 20.000          C  
ATOM   3015  CG  GLN A 191    -304.419 -28.599-498.762  1.00 20.000          C  
ATOM   3016  CD  GLN A 191    -304.561 -27.375-497.902  1.00 20.000          C  
ATOM   3017  OE1 GLN A 191    -304.369 -26.259-498.401  1.00 20.000          O  
ATOM   3018  NE2 GLN A 191    -304.875 -27.560-496.627  1.00 20.000          N  
ATOM   3019  H   GLN A 191    -301.954 -29.808-499.855  1.00 20.000          H  
ATOM   3020  HA  GLN A 191    -304.545 -30.107-501.023  1.00 20.000          H  
ATOM   3021 1HB  GLN A 191    -303.045 -27.654-500.071  1.00 20.000          H  
ATOM   3022 2HB  GLN A 191    -304.716 -27.596-500.616  1.00 20.000          H  
ATOM   3023 1HG  GLN A 191    -305.392 -29.083-498.825  1.00 20.000          H  
ATOM   3024 2HG  GLN A 191    -303.708 -29.273-498.293  1.00 20.000          H  
ATOM   3025 1HE2 GLN A 191    -304.971 -26.781-496.013  1.00 20.000          H  
ATOM   3026 2HE2 GLN A 191    -304.976 -28.515-496.253  1.00 20.000          H  
ATOM   3027  N   LYS A 192    -302.367 -28.468-502.883  1.00 20.000          N  
ATOM   3028  CA  LYS A 192    -302.150 -28.017-504.245  1.00 20.000          C  
ATOM   3029  C   LYS A 192    -302.297 -29.171-505.216  1.00 20.000          C  
ATOM   3030  O   LYS A 192    -302.963 -29.018-506.238  1.00 20.000          O  
ATOM   3031  CB  LYS A 192    -300.775 -27.370-504.393  1.00 20.000          C  
ATOM   3032  CG  LYS A 192    -300.651 -26.003-503.720  1.00 20.000          C  
ATOM   3033  CD  LYS A 192    -299.235 -25.445-503.831  1.00 20.000          C  
ATOM   3034  CE  LYS A 192    -299.110 -24.100-503.116  1.00 20.000          C  
ATOM   3035  NZ  LYS A 192    -297.717 -23.563-503.172  1.00 20.000          N  
ATOM   3036  H   LYS A 192    -301.622 -28.367-502.186  1.00 20.000          H  
ATOM   3037  HA  LYS A 192    -302.910 -27.277-504.489  1.00 20.000          H  
ATOM   3038 1HB  LYS A 192    -300.023 -28.028-503.952  1.00 20.000          H  
ATOM   3039 2HB  LYS A 192    -300.537 -27.258-505.450  1.00 20.000          H  
ATOM   3040 1HG  LYS A 192    -301.340 -25.311-504.205  1.00 20.000          H  
ATOM   3041 2HG  LYS A 192    -300.932 -26.080-502.676  1.00 20.000          H  
ATOM   3042 1HD  LYS A 192    -298.537 -26.152-503.377  1.00 20.000          H  
ATOM   3043 2HD  LYS A 192    -298.972 -25.320-504.880  1.00 20.000          H  
ATOM   3044 1HE  LYS A 192    -299.784 -23.385-503.583  1.00 20.000          H  
ATOM   3045 2HE  LYS A 192    -299.397 -24.227-502.070  1.00 20.000          H  
ATOM   3046 1HZ  LYS A 192    -297.678 -22.677-502.685  1.00 20.000          H  
ATOM   3047 2HZ  LYS A 192    -297.087 -24.217-502.726  1.00 20.000          H  
ATOM   3048 3HZ  LYS A 192    -297.440 -23.431-504.135  1.00 20.000          H  
ATOM   3049  N   LYS A 193    -301.716 -30.338-504.900  1.00 20.000          N  
ATOM   3050  CA  LYS A 193    -301.835 -31.477-505.803  1.00 20.000          C  
ATOM   3051  C   LYS A 193    -303.283 -31.886-505.989  1.00 20.000          C  
ATOM   3052  O   LYS A 193    -303.701 -32.188-507.107  1.00 20.000          O  
ATOM   3053  CB  LYS A 193    -301.043 -32.678-505.299  1.00 20.000          C  
ATOM   3054  CG  LYS A 193    -299.526 -32.548-505.410  1.00 20.000          C  
ATOM   3055  CD  LYS A 193    -298.823 -33.882-505.113  1.00 20.000          C  
ATOM   3056  CE  LYS A 193    -298.925 -34.249-503.636  1.00 20.000          C  
ATOM   3057  NZ  LYS A 193    -298.110 -35.443-503.276  1.00 20.000          N  
ATOM   3058  H   LYS A 193    -301.157 -30.414-504.042  1.00 20.000          H  
ATOM   3059  HA  LYS A 193    -301.443 -31.185-506.776  1.00 20.000          H  
ATOM   3060 1HB  LYS A 193    -301.294 -32.824-504.248  1.00 20.000          H  
ATOM   3061 2HB  LYS A 193    -301.356 -33.570-505.839  1.00 20.000          H  
ATOM   3062 1HG  LYS A 193    -299.268 -32.223-506.418  1.00 20.000          H  
ATOM   3063 2HG  LYS A 193    -299.176 -31.795-504.709  1.00 20.000          H  
ATOM   3064 1HD  LYS A 193    -299.274 -34.676-505.710  1.00 20.000          H  
ATOM   3065 2HD  LYS A 193    -297.771 -33.801-505.383  1.00 20.000          H  
ATOM   3066 1HE  LYS A 193    -298.591 -33.410-503.046  1.00 20.000          H  
ATOM   3067 2HE  LYS A 193    -299.960 -34.464-503.383  1.00 20.000          H  
ATOM   3068 1HZ  LYS A 193    -298.246 -35.589-502.258  1.00 20.000          H  
ATOM   3069 2HZ  LYS A 193    -298.423 -36.251-503.786  1.00 20.000          H  
ATOM   3070 3HZ  LYS A 193    -297.139 -35.276-503.467  1.00 20.000          H  
ATOM   3071  N   ILE A 194    -304.060 -31.873-504.905  1.00 20.000          N  
ATOM   3072  CA  ILE A 194    -305.458 -32.252-504.979  1.00 20.000          C  
ATOM   3073  C   ILE A 194    -306.240 -31.294-505.852  1.00 20.000          C  
ATOM   3074  O   ILE A 194    -307.001 -31.741-506.715  1.00 20.000          O  
ATOM   3075  CB  ILE A 194    -306.090 -32.314-503.575  1.00 20.000          C  
ATOM   3076  CG1 ILE A 194    -305.464 -33.497-502.794  1.00 20.000          C  
ATOM   3077  CG2 ILE A 194    -307.632 -32.456-503.693  1.00 20.000          C  
ATOM   3078  CD1 ILE A 194    -305.736 -33.483-501.300  1.00 20.000          C  
ATOM   3079  H   ILE A 194    -303.643 -31.645-503.996  1.00 20.000          H  
ATOM   3080  HA  ILE A 194    -305.520 -33.242-505.423  1.00 20.000          H  
ATOM   3081  HB  ILE A 194    -305.846 -31.401-503.030  1.00 20.000          H  
ATOM   3082 1HG1 ILE A 194    -305.856 -34.426-503.202  1.00 20.000          H  
ATOM   3083 2HG1 ILE A 194    -304.390 -33.489-502.945  1.00 20.000          H  
ATOM   3084 1HG2 ILE A 194    -308.076 -32.496-502.708  1.00 20.000          H  
ATOM   3085 2HG2 ILE A 194    -308.055 -31.607-504.226  1.00 20.000          H  
ATOM   3086 3HG2 ILE A 194    -307.866 -33.374-504.235  1.00 20.000          H  
ATOM   3087 1HD1 ILE A 194    -305.252 -34.347-500.842  1.00 20.000          H  
ATOM   3088 2HD1 ILE A 194    -305.322 -32.570-500.869  1.00 20.000          H  
ATOM   3089 3HD1 ILE A 194    -306.800 -33.526-501.103  1.00 20.000          H  
ATOM   3090  N   GLN A 195    -306.068 -29.985-505.644  1.00 20.000          N  
ATOM   3091  CA  GLN A 195    -306.808 -29.023-506.442  1.00 20.000          C  
ATOM   3092  C   GLN A 195    -306.423 -29.119-507.907  1.00 20.000          C  
ATOM   3093  O   GLN A 195    -307.294 -29.068-508.778  1.00 20.000          O  
ATOM   3094  CB  GLN A 195    -306.557 -27.608-505.920  1.00 20.000          C  
ATOM   3095  CG  GLN A 195    -307.351 -26.489-506.617  1.00 20.000          C  
ATOM   3096  CD  GLN A 195    -308.848 -26.618-506.455  1.00 20.000          C  
ATOM   3097  OE1 GLN A 195    -309.340 -27.046-505.402  1.00 20.000          O  
ATOM   3098  NE2 GLN A 195    -309.583 -26.224-507.489  1.00 20.000          N  
ATOM   3099  H   GLN A 195    -305.431 -29.665-504.905  1.00 20.000          H  
ATOM   3100  HA  GLN A 195    -307.870 -29.249-506.352  1.00 20.000          H  
ATOM   3101 1HB  GLN A 195    -306.786 -27.575-504.854  1.00 20.000          H  
ATOM   3102 2HB  GLN A 195    -305.494 -27.379-506.024  1.00 20.000          H  
ATOM   3103 1HG  GLN A 195    -307.048 -25.533-506.197  1.00 20.000          H  
ATOM   3104 2HG  GLN A 195    -307.129 -26.506-507.689  1.00 20.000          H  
ATOM   3105 1HE2 GLN A 195    -310.580 -26.269-507.448  1.00 20.000          H  
ATOM   3106 2HE2 GLN A 195    -309.120 -25.861-508.341  1.00 20.000          H  
ATOM   3107  N   ILE A 196    -305.136 -29.328-508.183  1.00 20.000          N  
ATOM   3108  CA  ILE A 196    -304.676 -29.448-509.550  1.00 20.000          C  
ATOM   3109  C   ILE A 196    -305.270 -30.675-510.202  1.00 20.000          C  
ATOM   3110  O   ILE A 196    -305.736 -30.593-511.340  1.00 20.000          O  
ATOM   3111  CB  ILE A 196    -303.138 -29.499-509.617  1.00 20.000          C  
ATOM   3112  CG1 ILE A 196    -302.569 -28.114-509.201  1.00 20.000          C  
ATOM   3113  CG2 ILE A 196    -302.679 -29.918-511.040  1.00 20.000          C  
ATOM   3114  CD1 ILE A 196    -301.082 -28.109-508.896  1.00 20.000          C  
ATOM   3115  H   ILE A 196    -304.449 -29.358-507.423  1.00 20.000          H  
ATOM   3116  HA  ILE A 196    -305.012 -28.572-510.103  1.00 20.000          H  
ATOM   3117  HB  ILE A 196    -302.771 -30.227-508.891  1.00 20.000          H  
ATOM   3118 1HG1 ILE A 196    -302.754 -27.408-510.009  1.00 20.000          H  
ATOM   3119 2HG1 ILE A 196    -303.103 -27.765-508.324  1.00 20.000          H  
ATOM   3120 1HG2 ILE A 196    -301.600 -29.965-511.086  1.00 20.000          H  
ATOM   3121 2HG2 ILE A 196    -303.072 -30.899-511.283  1.00 20.000          H  
ATOM   3122 3HG2 ILE A 196    -303.044 -29.194-511.771  1.00 20.000          H  
ATOM   3123 1HD1 ILE A 196    -300.778 -27.103-508.612  1.00 20.000          H  
ATOM   3124 2HD1 ILE A 196    -300.882 -28.793-508.068  1.00 20.000          H  
ATOM   3125 3HD1 ILE A 196    -300.515 -28.420-509.765  1.00 20.000          H  
ATOM   3126  N   ASN A 197    -305.233 -31.816-509.510  1.00 20.000          N  
ATOM   3127  CA  ASN A 197    -305.758 -33.039-510.074  1.00 20.000          C  
ATOM   3128  C   ASN A 197    -307.249 -32.923-510.352  1.00 20.000          C  
ATOM   3129  O   ASN A 197    -307.718 -33.397-511.394  1.00 20.000          O  
ATOM   3130  CB  ASN A 197    -305.480 -34.190-509.138  1.00 20.000          C  
ATOM   3131  CG  ASN A 197    -304.023 -34.561-509.108  1.00 20.000          C  
ATOM   3132  OD1 ASN A 197    -303.250 -34.251-510.025  1.00 20.000          O  
ATOM   3133  ND2 ASN A 197    -303.625 -35.225-508.057  1.00 20.000          N  
ATOM   3134  H   ASN A 197    -304.802 -31.840-508.582  1.00 20.000          H  
ATOM   3135  HA  ASN A 197    -305.257 -33.222-511.025  1.00 20.000          H  
ATOM   3136 1HB  ASN A 197    -305.792 -33.912-508.127  1.00 20.000          H  
ATOM   3137 2HB  ASN A 197    -306.064 -35.058-509.438  1.00 20.000          H  
ATOM   3138 1HD2 ASN A 197    -302.668 -35.497-507.972  1.00 20.000          H  
ATOM   3139 2HD2 ASN A 197    -304.275 -35.456-507.336  1.00 20.000          H  
ATOM   3140  N   LYS A 198    -308.001 -32.261-509.457  1.00 20.000          N  
ATOM   3141  CA  LYS A 198    -309.424 -32.087-509.695  1.00 20.000          C  
ATOM   3142  C   LYS A 198    -309.673 -31.251-510.936  1.00 20.000          C  
ATOM   3143  O   LYS A 198    -310.530 -31.608-511.755  1.00 20.000          O  
ATOM   3144  CB  LYS A 198    -310.122 -31.438-508.498  1.00 20.000          C  
ATOM   3145  CG  LYS A 198    -310.296 -32.330-507.276  1.00 20.000          C  
ATOM   3146  CD  LYS A 198    -310.968 -31.559-506.142  1.00 20.000          C  
ATOM   3147  CE  LYS A 198    -311.235 -32.442-504.931  1.00 20.000          C  
ATOM   3148  NZ  LYS A 198    -311.830 -31.668-503.803  1.00 20.000          N  
ATOM   3149  H   LYS A 198    -307.580 -31.922-508.585  1.00 20.000          H  
ATOM   3150  HA  LYS A 198    -309.866 -33.069-509.860  1.00 20.000          H  
ATOM   3151 1HB  LYS A 198    -309.541 -30.566-508.184  1.00 20.000          H  
ATOM   3152 2HB  LYS A 198    -311.104 -31.081-508.802  1.00 20.000          H  
ATOM   3153 1HG  LYS A 198    -310.911 -33.190-507.542  1.00 20.000          H  
ATOM   3154 2HG  LYS A 198    -309.325 -32.692-506.945  1.00 20.000          H  
ATOM   3155 1HD  LYS A 198    -310.317 -30.734-505.839  1.00 20.000          H  
ATOM   3156 2HD  LYS A 198    -311.912 -31.144-506.492  1.00 20.000          H  
ATOM   3157 1HE  LYS A 198    -311.923 -33.237-505.216  1.00 20.000          H  
ATOM   3158 2HE  LYS A 198    -310.306 -32.888-504.603  1.00 20.000          H  
ATOM   3159 1HZ  LYS A 198    -311.995 -32.286-503.019  1.00 20.000          H  
ATOM   3160 2HZ  LYS A 198    -311.193 -30.933-503.524  1.00 20.000          H  
ATOM   3161 3HZ  LYS A 198    -312.707 -31.260-504.097  1.00 20.000          H  
ATOM   3162  N   GLU A 199    -308.917 -30.153-511.096  1.00 20.000          N  
ATOM   3163  CA  GLU A 199    -309.073 -29.287-512.256  1.00 20.000          C  
ATOM   3164  C   GLU A 199    -308.712 -30.008-513.548  1.00 20.000          C  
ATOM   3165  O   GLU A 199    -309.400 -29.841-514.561  1.00 20.000          O  
ATOM   3166  CB  GLU A 199    -308.214 -28.035-512.098  1.00 20.000          C  
ATOM   3167  CG  GLU A 199    -308.703 -27.085-511.015  1.00 20.000          C  
ATOM   3168  CD  GLU A 199    -307.780 -25.936-510.786  1.00 20.000          C  
ATOM   3169  OE1 GLU A 199    -306.789 -25.851-511.477  1.00 20.000          O  
ATOM   3170  OE2 GLU A 199    -308.039 -25.169-509.879  1.00 20.000          O  
ATOM   3171  H   GLU A 199    -308.246 -29.889-510.364  1.00 20.000          H  
ATOM   3172  HA  GLU A 199    -310.117 -28.984-512.317  1.00 20.000          H  
ATOM   3173 1HB  GLU A 199    -307.194 -28.332-511.841  1.00 20.000          H  
ATOM   3174 2HB  GLU A 199    -308.173 -27.494-513.041  1.00 20.000          H  
ATOM   3175 1HG  GLU A 199    -309.676 -26.697-511.311  1.00 20.000          H  
ATOM   3176 2HG  GLU A 199    -308.838 -27.633-510.089  1.00 20.000          H  
ATOM   3177  N   MET A 200    -307.643 -30.820-513.522  1.00 20.000          N  
ATOM   3178  CA  MET A 200    -307.248 -31.574-514.704  1.00 20.000          C  
ATOM   3179  C   MET A 200    -308.327 -32.569-515.069  1.00 20.000          C  
ATOM   3180  O   MET A 200    -308.641 -32.739-516.246  1.00 20.000          O  
ATOM   3181  CB  MET A 200    -305.920 -32.290-514.488  1.00 20.000          C  
ATOM   3182  CG  MET A 200    -304.710 -31.367-514.401  1.00 20.000          C  
ATOM   3183  SD  MET A 200    -303.182 -32.228-513.938  1.00 20.000          S  
ATOM   3184  CE  MET A 200    -302.788 -33.186-515.398  1.00 20.000          C  
ATOM   3185  H   MET A 200    -307.081 -30.880-512.666  1.00 20.000          H  
ATOM   3186  HA  MET A 200    -307.139 -30.882-515.537  1.00 20.000          H  
ATOM   3187 1HB  MET A 200    -305.970 -32.856-513.557  1.00 20.000          H  
ATOM   3188 2HB  MET A 200    -305.766 -32.997-515.297  1.00 20.000          H  
ATOM   3189 1HG  MET A 200    -304.557 -30.891-515.367  1.00 20.000          H  
ATOM   3190 2HG  MET A 200    -304.900 -30.584-513.672  1.00 20.000          H  
ATOM   3191 1HE  MET A 200    -301.866 -33.743-515.225  1.00 20.000          H  
ATOM   3192 2HE  MET A 200    -303.592 -33.886-515.613  1.00 20.000          H  
ATOM   3193 3HE  MET A 200    -302.650 -32.517-516.249  1.00 20.000          H  
ATOM   3194  N   GLY A 201    -308.888 -33.239-514.060  1.00 20.000          N  
ATOM   3195  CA  GLY A 201    -309.942 -34.212-514.258  1.00 20.000          C  
ATOM   3196  C   GLY A 201    -311.151 -33.579-514.926  1.00 20.000          C  
ATOM   3197  O   GLY A 201    -311.600 -34.049-515.981  1.00 20.000          O  
ATOM   3198  H   GLY A 201    -308.545 -33.094-513.105  1.00 20.000          H  
ATOM   3199 1HA  GLY A 201    -309.569 -35.037-514.862  1.00 20.000          H  
ATOM   3200 2HA  GLY A 201    -310.230 -34.620-513.288  1.00 20.000          H  
ATOM   3201  N   GLU A 202    -311.685 -32.511-514.314  1.00 20.000          N  
ATOM   3202  CA  GLU A 202    -312.851 -31.829-514.860  1.00 20.000          C  
ATOM   3203  C   GLU A 202    -312.600 -31.314-516.265  1.00 20.000          C  
ATOM   3204  O   GLU A 202    -313.454 -31.474-517.147  1.00 20.000          O  
ATOM   3205  CB  GLU A 202    -313.284 -30.663-513.969  1.00 20.000          C  
ATOM   3206  CG  GLU A 202    -314.531 -29.924-514.491  1.00 20.000          C  
ATOM   3207  CD  GLU A 202    -315.004 -28.805-513.609  1.00 20.000          C  
ATOM   3208  OE1 GLU A 202    -314.463 -28.622-512.552  1.00 20.000          O  
ATOM   3209  OE2 GLU A 202    -315.909 -28.107-514.020  1.00 20.000          O  
ATOM   3210  H   GLU A 202    -311.267 -32.179-513.437  1.00 20.000          H  
ATOM   3211  HA  GLU A 202    -313.671 -32.544-514.906  1.00 20.000          H  
ATOM   3212 1HB  GLU A 202    -313.494 -31.030-512.965  1.00 20.000          H  
ATOM   3213 2HB  GLU A 202    -312.463 -29.945-513.889  1.00 20.000          H  
ATOM   3214 1HG  GLU A 202    -314.301 -29.506-515.470  1.00 20.000          H  
ATOM   3215 2HG  GLU A 202    -315.336 -30.646-514.619  1.00 20.000          H  
ATOM   3216  N   LEU A 203    -311.432 -30.708-516.497  1.00 20.000          N  
ATOM   3217  CA  LEU A 203    -311.140 -30.199-517.814  1.00 20.000          C  
ATOM   3218  C   LEU A 203    -311.042 -31.314-518.830  1.00 20.000          C  
ATOM   3219  O   LEU A 203    -311.618 -31.198-519.909  1.00 20.000          O  
ATOM   3220  CB  LEU A 203    -309.842 -29.389-517.817  1.00 20.000          C  
ATOM   3221  CG  LEU A 203    -309.381 -28.823-519.198  1.00 20.000          C  
ATOM   3222  CD1 LEU A 203    -310.439 -27.867-519.790  1.00 20.000          C  
ATOM   3223  CD2 LEU A 203    -308.050 -28.116-519.020  1.00 20.000          C  
ATOM   3224  H   LEU A 203    -310.749 -30.566-515.747  1.00 20.000          H  
ATOM   3225  HA  LEU A 203    -311.961 -29.547-518.097  1.00 20.000          H  
ATOM   3226 1HB  LEU A 203    -309.952 -28.558-517.123  1.00 20.000          H  
ATOM   3227 2HB  LEU A 203    -309.045 -30.037-517.439  1.00 20.000          H  
ATOM   3228  HG  LEU A 203    -309.251 -29.641-519.883  1.00 20.000          H  
ATOM   3229 1HD1 LEU A 203    -310.087 -27.499-520.754  1.00 20.000          H  
ATOM   3230 2HD1 LEU A 203    -311.384 -28.386-519.941  1.00 20.000          H  
ATOM   3231 3HD1 LEU A 203    -310.590 -27.027-519.116  1.00 20.000          H  
ATOM   3232 1HD2 LEU A 203    -307.706 -27.738-519.984  1.00 20.000          H  
ATOM   3233 2HD2 LEU A 203    -308.167 -27.283-518.323  1.00 20.000          H  
ATOM   3234 3HD2 LEU A 203    -307.319 -28.821-518.623  1.00 20.000          H  
ATOM   3235  N   ASN A 204    -310.328 -32.398-518.515  1.00 20.000          N  
ATOM   3236  CA  ASN A 204    -310.170 -33.463-519.486  1.00 20.000          C  
ATOM   3237  C   ASN A 204    -311.508 -34.082-519.847  1.00 20.000          C  
ATOM   3238  O   ASN A 204    -311.738 -34.416-521.014  1.00 20.000          O  
ATOM   3239  CB  ASN A 204    -309.213 -34.510-518.969  1.00 20.000          C  
ATOM   3240  CG  ASN A 204    -307.787 -34.031-518.978  1.00 20.000          C  
ATOM   3241  OD1 ASN A 204    -307.425 -33.071-519.670  1.00 20.000          O  
ATOM   3242  ND2 ASN A 204    -306.956 -34.692-518.221  1.00 20.000          N  
ATOM   3243  H   ASN A 204    -309.858 -32.472-517.609  1.00 20.000          H  
ATOM   3244  HA  ASN A 204    -309.755 -33.037-520.395  1.00 20.000          H  
ATOM   3245 1HB  ASN A 204    -309.489 -34.771-517.942  1.00 20.000          H  
ATOM   3246 2HB  ASN A 204    -309.291 -35.413-519.572  1.00 20.000          H  
ATOM   3247 1HD2 ASN A 204    -305.996 -34.425-518.188  1.00 20.000          H  
ATOM   3248 2HD2 ASN A 204    -307.281 -35.462-517.673  1.00 20.000          H  
ATOM   3249  N   SER A 205    -312.407 -34.201-518.865  1.00 20.000          N  
ATOM   3250  CA  SER A 205    -313.729 -34.746-519.115  1.00 20.000          C  
ATOM   3251  C   SER A 205    -314.472 -33.856-520.106  1.00 20.000          C  
ATOM   3252  O   SER A 205    -315.024 -34.340-521.107  1.00 20.000          O  
ATOM   3253  CB  SER A 205    -314.499 -34.851-517.815  1.00 20.000          C  
ATOM   3254  OG  SER A 205    -315.780 -35.376-518.023  1.00 20.000          O  
ATOM   3255  H   SER A 205    -312.143 -33.954-517.904  1.00 20.000          H  
ATOM   3256  HA  SER A 205    -313.622 -35.740-519.548  1.00 20.000          H  
ATOM   3257 1HB  SER A 205    -313.947 -35.483-517.119  1.00 20.000          H  
ATOM   3258 2HB  SER A 205    -314.577 -33.864-517.361  1.00 20.000          H  
ATOM   3259  HG  SER A 205    -316.188 -35.415-517.156  1.00 20.000          H  
ATOM   3260  N   LYS A 206    -314.456 -32.540-519.852  1.00 20.000          N  
ATOM   3261  CA  LYS A 206    -315.118 -31.607-520.746  1.00 20.000          C  
ATOM   3262  C   LYS A 206    -314.485 -31.601-522.132  1.00 20.000          C  
ATOM   3263  O   LYS A 206    -315.207 -31.544-523.128  1.00 20.000          O  
ATOM   3264  CB  LYS A 206    -315.105 -30.197-520.160  1.00 20.000          C  
ATOM   3265  CG  LYS A 206    -316.014 -30.014-518.963  1.00 20.000          C  
ATOM   3266  CD  LYS A 206    -315.933 -28.597-518.416  1.00 20.000          C  
ATOM   3267  CE  LYS A 206    -316.852 -28.417-517.210  1.00 20.000          C  
ATOM   3268  NZ  LYS A 206    -316.748 -27.048-516.621  1.00 20.000          N  
ATOM   3269  H   LYS A 206    -313.995 -32.196-519.001  1.00 20.000          H  
ATOM   3270  HA  LYS A 206    -316.156 -31.924-520.858  1.00 20.000          H  
ATOM   3271 1HB  LYS A 206    -314.085 -29.945-519.856  1.00 20.000          H  
ATOM   3272 2HB  LYS A 206    -315.411 -29.487-520.917  1.00 20.000          H  
ATOM   3273 1HG  LYS A 206    -317.042 -30.234-519.254  1.00 20.000          H  
ATOM   3274 2HG  LYS A 206    -315.722 -30.715-518.180  1.00 20.000          H  
ATOM   3275 1HD  LYS A 206    -314.905 -28.392-518.106  1.00 20.000          H  
ATOM   3276 2HD  LYS A 206    -316.214 -27.886-519.189  1.00 20.000          H  
ATOM   3277 1HE  LYS A 206    -317.882 -28.592-517.514  1.00 20.000          H  
ATOM   3278 2HE  LYS A 206    -316.584 -29.146-516.452  1.00 20.000          H  
ATOM   3279 1HZ  LYS A 206    -317.368 -26.978-515.818  1.00 20.000          H  
ATOM   3280 2HZ  LYS A 206    -315.792 -26.875-516.322  1.00 20.000          H  
ATOM   3281 3HZ  LYS A 206    -317.010 -26.361-517.309  1.00 20.000          H  
ATOM   3282  N   LEU A 207    -313.147 -31.668-522.209  1.00 20.000          N  
ATOM   3283  CA  LEU A 207    -312.469 -31.652-523.497  1.00 20.000          C  
ATOM   3284  C   LEU A 207    -312.855 -32.867-524.311  1.00 20.000          C  
ATOM   3285  O   LEU A 207    -313.042 -32.749-525.523  1.00 20.000          O  
ATOM   3286  CB  LEU A 207    -310.941 -31.623-523.335  1.00 20.000          C  
ATOM   3287  CG  LEU A 207    -310.295 -30.319-522.767  1.00 20.000          C  
ATOM   3288  CD1 LEU A 207    -308.815 -30.587-522.494  1.00 20.000          C  
ATOM   3289  CD2 LEU A 207    -310.454 -29.166-523.744  1.00 20.000          C  
ATOM   3290  H   LEU A 207    -312.597 -31.692-521.349  1.00 20.000          H  
ATOM   3291  HA  LEU A 207    -312.792 -30.774-524.043  1.00 20.000          H  
ATOM   3292 1HB  LEU A 207    -310.665 -32.437-522.666  1.00 20.000          H  
ATOM   3293 2HB  LEU A 207    -310.491 -31.820-524.307  1.00 20.000          H  
ATOM   3294  HG  LEU A 207    -310.772 -30.054-521.843  1.00 20.000          H  
ATOM   3295 1HD1 LEU A 207    -308.350 -29.691-522.086  1.00 20.000          H  
ATOM   3296 2HD1 LEU A 207    -308.711 -31.400-521.777  1.00 20.000          H  
ATOM   3297 3HD1 LEU A 207    -308.316 -30.858-523.421  1.00 20.000          H  
ATOM   3298 1HD2 LEU A 207    -309.992 -28.274-523.323  1.00 20.000          H  
ATOM   3299 2HD2 LEU A 207    -309.970 -29.415-524.688  1.00 20.000          H  
ATOM   3300 3HD2 LEU A 207    -311.496 -28.967-523.919  1.00 20.000          H  
ATOM   3301  N   SER A 208    -312.988 -34.029-523.661  1.00 20.000          N  
ATOM   3302  CA  SER A 208    -313.389 -35.230-524.370  1.00 20.000          C  
ATOM   3303  C   SER A 208    -314.756 -35.026-524.993  1.00 20.000          C  
ATOM   3304  O   SER A 208    -314.943 -35.335-526.173  1.00 20.000          O  
ATOM   3305  CB  SER A 208    -313.413 -36.429-523.446  1.00 20.000          C  
ATOM   3306  OG  SER A 208    -313.807 -37.598-524.137  1.00 20.000          O  
ATOM   3307  H   SER A 208    -312.746 -34.089-522.666  1.00 20.000          H  
ATOM   3308  HA  SER A 208    -312.669 -35.420-525.168  1.00 20.000          H  
ATOM   3309 1HB  SER A 208    -312.422 -36.569-523.015  1.00 20.000          H  
ATOM   3310 2HB  SER A 208    -314.100 -36.238-522.622  1.00 20.000          H  
ATOM   3311  HG  SER A 208    -313.707 -38.312-523.501  1.00 20.000          H  
ATOM   3312  N   GLU A 209    -315.718 -34.486-524.226  1.00 20.000          N  
ATOM   3313  CA  GLU A 209    -317.041 -34.263-524.803  1.00 20.000          C  
ATOM   3314  C   GLU A 209    -316.980 -33.281-525.975  1.00 20.000          C  
ATOM   3315  O   GLU A 209    -317.655 -33.490-526.992  1.00 20.000          O  
ATOM   3316  CB  GLU A 209    -318.032 -33.738-523.762  1.00 20.000          C  
ATOM   3317  CG  GLU A 209    -318.458 -34.750-522.712  1.00 20.000          C  
ATOM   3318  CD  GLU A 209    -319.452 -34.174-521.727  1.00 20.000          C  
ATOM   3319  OE1 GLU A 209    -319.636 -32.978-521.735  1.00 20.000          O  
ATOM   3320  OE2 GLU A 209    -320.040 -34.928-520.988  1.00 20.000          O  
ATOM   3321  H   GLU A 209    -315.523 -34.275-523.237  1.00 20.000          H  
ATOM   3322  HA  GLU A 209    -317.414 -35.214-525.177  1.00 20.000          H  
ATOM   3323 1HB  GLU A 209    -317.583 -32.892-523.239  1.00 20.000          H  
ATOM   3324 2HB  GLU A 209    -318.929 -33.375-524.263  1.00 20.000          H  
ATOM   3325 1HG  GLU A 209    -318.901 -35.613-523.208  1.00 20.000          H  
ATOM   3326 2HG  GLU A 209    -317.570 -35.088-522.174  1.00 20.000          H  
ATOM   3327  N   MET A 210    -316.155 -32.228-525.852  1.00 20.000          N  
ATOM   3328  CA  MET A 210    -316.028 -31.256-526.927  1.00 20.000          C  
ATOM   3329  C   MET A 210    -315.545 -31.944-528.185  1.00 20.000          C  
ATOM   3330  O   MET A 210    -316.124 -31.743-529.252  1.00 20.000          O  
ATOM   3331  CB  MET A 210    -315.022 -30.163-526.576  1.00 20.000          C  
ATOM   3332  CG  MET A 210    -315.413 -29.230-525.472  1.00 20.000          C  
ATOM   3333  SD  MET A 210    -314.089 -28.079-525.093  1.00 20.000          S  
ATOM   3334  CE  MET A 210    -314.390 -27.769-523.363  1.00 20.000          C  
ATOM   3335  H   MET A 210    -315.657 -32.090-524.966  1.00 20.000          H  
ATOM   3336  HA  MET A 210    -317.005 -30.818-527.127  1.00 20.000          H  
ATOM   3337 1HB  MET A 210    -314.084 -30.622-526.290  1.00 20.000          H  
ATOM   3338 2HB  MET A 210    -314.825 -29.567-527.454  1.00 20.000          H  
ATOM   3339 1HG  MET A 210    -316.284 -28.659-525.788  1.00 20.000          H  
ATOM   3340 2HG  MET A 210    -315.676 -29.768-524.586  1.00 20.000          H  
ATOM   3341 1HE  MET A 210    -313.646 -27.071-522.982  1.00 20.000          H  
ATOM   3342 2HE  MET A 210    -315.389 -27.351-523.230  1.00 20.000          H  
ATOM   3343 3HE  MET A 210    -314.313 -28.705-522.819  1.00 20.000          H  
ATOM   3344  N   GLU A 211    -314.499 -32.771-528.068  1.00 20.000          N  
ATOM   3345  CA  GLU A 211    -313.972 -33.462-529.233  1.00 20.000          C  
ATOM   3346  C   GLU A 211    -314.976 -34.439-529.832  1.00 20.000          C  
ATOM   3347  O   GLU A 211    -315.119 -34.529-531.056  1.00 20.000          O  
ATOM   3348  CB  GLU A 211    -312.671 -34.202-528.910  1.00 20.000          C  
ATOM   3349  CG  GLU A 211    -311.470 -33.296-528.659  1.00 20.000          C  
ATOM   3350  CD  GLU A 211    -310.179 -34.060-528.491  1.00 20.000          C  
ATOM   3351  OE1 GLU A 211    -310.250 -35.222-528.175  1.00 20.000          O  
ATOM   3352  OE2 GLU A 211    -309.127 -33.502-528.739  1.00 20.000          O  
ATOM   3353  H   GLU A 211    -314.046 -32.888-527.153  1.00 20.000          H  
ATOM   3354  HA  GLU A 211    -313.746 -32.708-529.981  1.00 20.000          H  
ATOM   3355 1HB  GLU A 211    -312.822 -34.799-528.007  1.00 20.000          H  
ATOM   3356 2HB  GLU A 211    -312.426 -34.887-529.715  1.00 20.000          H  
ATOM   3357 1HG  GLU A 211    -311.383 -32.598-529.461  1.00 20.000          H  
ATOM   3358 2HG  GLU A 211    -311.661 -32.728-527.751  1.00 20.000          H  
ATOM   3359  N   GLN A 212    -315.745 -35.127-528.990  1.00 20.000          N  
ATOM   3360  CA  GLN A 212    -316.718 -36.075-529.516  1.00 20.000          C  
ATOM   3361  C   GLN A 212    -317.720 -35.368-530.433  1.00 20.000          C  
ATOM   3362  O   GLN A 212    -318.083 -35.902-531.484  1.00 20.000          O  
ATOM   3363  CB  GLN A 212    -317.454 -36.774-528.367  1.00 20.000          C  
ATOM   3364  CG  GLN A 212    -316.602 -37.767-527.567  1.00 20.000          C  
ATOM   3365  CD  GLN A 212    -317.323 -38.270-526.327  1.00 20.000          C  
ATOM   3366  OE1 GLN A 212    -318.513 -38.601-526.403  1.00 20.000          O  
ATOM   3367  NE2 GLN A 212    -316.633 -38.324-525.182  1.00 20.000          N  
ATOM   3368  H   GLN A 212    -315.587 -35.046-527.979  1.00 20.000          H  
ATOM   3369  HA  GLN A 212    -316.188 -36.824-530.101  1.00 20.000          H  
ATOM   3370 1HB  GLN A 212    -317.821 -36.022-527.670  1.00 20.000          H  
ATOM   3371 2HB  GLN A 212    -318.319 -37.303-528.761  1.00 20.000          H  
ATOM   3372 1HG  GLN A 212    -316.400 -38.626-528.205  1.00 20.000          H  
ATOM   3373 2HG  GLN A 212    -315.672 -37.311-527.274  1.00 20.000          H  
ATOM   3374 1HE2 GLN A 212    -317.082 -38.647-524.349  1.00 20.000          H  
ATOM   3375 2HE2 GLN A 212    -315.656 -38.044-525.136  1.00 20.000          H  
ATOM   3376  N   GLU A 213    -318.146 -34.156-530.059  1.00 20.000          N  
ATOM   3377  CA  GLU A 213    -319.073 -33.405-530.900  1.00 20.000          C  
ATOM   3378  C   GLU A 213    -318.399 -32.596-532.029  1.00 20.000          C  
ATOM   3379  O   GLU A 213    -318.990 -32.409-533.094  1.00 20.000          O  
ATOM   3380  CB  GLU A 213    -319.917 -32.449-530.050  1.00 20.000          C  
ATOM   3381  CG  GLU A 213    -320.895 -33.133-529.092  1.00 20.000          C  
ATOM   3382  CD  GLU A 213    -321.750 -32.147-528.321  1.00 20.000          C  
ATOM   3383  OE1 GLU A 213    -321.525 -30.965-528.454  1.00 20.000          O  
ATOM   3384  OE2 GLU A 213    -322.634 -32.577-527.615  1.00 20.000          O  
ATOM   3385  H   GLU A 213    -317.858 -33.789-529.142  1.00 20.000          H  
ATOM   3386  HA  GLU A 213    -319.748 -34.120-531.367  1.00 20.000          H  
ATOM   3387 1HB  GLU A 213    -319.246 -31.827-529.449  1.00 20.000          H  
ATOM   3388 2HB  GLU A 213    -320.484 -31.787-530.700  1.00 20.000          H  
ATOM   3389 1HG  GLU A 213    -321.542 -33.798-529.662  1.00 20.000          H  
ATOM   3390 2HG  GLU A 213    -320.322 -33.740-528.388  1.00 20.000          H  
ATOM   3391  N   ARG A 214    -317.180 -32.097-531.797  1.00 20.000          N  
ATOM   3392  CA  ARG A 214    -316.490 -31.220-532.744  1.00 20.000          C  
ATOM   3393  C   ARG A 214    -315.592 -31.867-533.808  1.00 20.000          C  
ATOM   3394  O   ARG A 214    -315.455 -31.308-534.906  1.00 20.000          O  
ATOM   3395  CB  ARG A 214    -315.628 -30.234-531.982  1.00 20.000          C  
ATOM   3396  CG  ARG A 214    -316.396 -29.230-531.149  1.00 20.000          C  
ATOM   3397  CD  ARG A 214    -315.484 -28.380-530.370  1.00 20.000          C  
ATOM   3398  NE  ARG A 214    -316.209 -27.492-529.475  1.00 20.000          N  
ATOM   3399  CZ  ARG A 214    -315.640 -26.682-528.558  1.00 20.000          C  
ATOM   3400  NH1 ARG A 214    -314.329 -26.643-528.426  1.00 20.000          N  
ATOM   3401  NH2 ARG A 214    -316.404 -25.927-527.787  1.00 20.000          N  
ATOM   3402  H   ARG A 214    -316.748 -32.266-530.889  1.00 20.000          H  
ATOM   3403  HA  ARG A 214    -317.260 -30.653-533.266  1.00 20.000          H  
ATOM   3404 1HB  ARG A 214    -314.957 -30.779-531.322  1.00 20.000          H  
ATOM   3405 2HB  ARG A 214    -315.011 -29.678-532.684  1.00 20.000          H  
ATOM   3406 1HG  ARG A 214    -316.981 -28.590-531.807  1.00 20.000          H  
ATOM   3407 2HG  ARG A 214    -317.065 -29.748-530.461  1.00 20.000          H  
ATOM   3408 1HD  ARG A 214    -314.832 -29.017-529.776  1.00 20.000          H  
ATOM   3409 2HD  ARG A 214    -314.888 -27.774-531.052  1.00 20.000          H  
ATOM   3410  HE  ARG A 214    -317.219 -27.488-529.542  1.00 20.000          H  
ATOM   3411 1HH1 ARG A 214    -313.741 -27.216-529.011  1.00 20.000          H  
ATOM   3412 2HH1 ARG A 214    -313.908 -26.039-527.734  1.00 20.000          H  
ATOM   3413 1HH2 ARG A 214    -317.409 -25.955-527.887  1.00 20.000          H  
ATOM   3414 2HH2 ARG A 214    -315.985 -25.321-527.096  1.00 20.000          H  
ATOM   3415  N   LYS A 215    -314.959 -33.014-533.525  1.00 20.000          N  
ATOM   3416  CA  LYS A 215    -313.959 -33.568-534.444  1.00 20.000          C  
ATOM   3417  C   LYS A 215    -314.459 -34.250-535.710  1.00 20.000          C  
ATOM   3418  O   LYS A 215    -314.213 -35.430-535.963  1.00 20.000          O  
ATOM   3419  CB  LYS A 215    -313.018 -34.518-533.705  1.00 20.000          C  
ATOM   3420  CG  LYS A 215    -312.156 -33.864-532.622  1.00 20.000          C  
ATOM   3421  CD  LYS A 215    -311.095 -32.926-533.208  1.00 20.000          C  
ATOM   3422  CE  LYS A 215    -310.173 -32.397-532.133  1.00 20.000          C  
ATOM   3423  NZ  LYS A 215    -309.126 -31.497-532.673  1.00 20.000          N  
ATOM   3424  H   LYS A 215    -315.120 -33.490-532.632  1.00 20.000          H  
ATOM   3425  HA  LYS A 215    -313.362 -32.732-534.790  1.00 20.000          H  
ATOM   3426 1HB  LYS A 215    -313.605 -35.304-533.226  1.00 20.000          H  
ATOM   3427 2HB  LYS A 215    -312.345 -34.996-534.419  1.00 20.000          H  
ATOM   3428 1HG  LYS A 215    -312.796 -33.285-531.979  1.00 20.000          H  
ATOM   3429 2HG  LYS A 215    -311.667 -34.634-532.025  1.00 20.000          H  
ATOM   3430 1HD  LYS A 215    -310.507 -33.473-533.937  1.00 20.000          H  
ATOM   3431 2HD  LYS A 215    -311.552 -32.075-533.697  1.00 20.000          H  
ATOM   3432 1HE  LYS A 215    -310.755 -31.842-531.418  1.00 20.000          H  
ATOM   3433 2HE  LYS A 215    -309.691 -33.239-531.634  1.00 20.000          H  
ATOM   3434 1HZ  LYS A 215    -308.554 -31.191-531.900  1.00 20.000          H  
ATOM   3435 2HZ  LYS A 215    -308.556 -32.016-533.367  1.00 20.000          H  
ATOM   3436 3HZ  LYS A 215    -309.546 -30.704-533.123  1.00 20.000          H  
ATOM   3437  N   GLU A 216    -315.107 -33.436-536.525  1.00 20.000          N  
ATOM   3438  CA  GLU A 216    -315.558 -33.733-537.860  1.00 20.000          C  
ATOM   3439  C   GLU A 216    -314.790 -32.709-538.647  1.00 20.000          C  
ATOM   3440  O   GLU A 216    -314.461 -32.884-539.824  1.00 20.000          O  
ATOM   3441  CB  GLU A 216    -317.055 -33.534-538.068  1.00 20.000          C  
ATOM   3442  CG  GLU A 216    -317.988 -34.416-537.287  1.00 20.000          C  
ATOM   3443  CD  GLU A 216    -319.449 -34.119-537.650  1.00 20.000          C  
ATOM   3444  OE1 GLU A 216    -319.688 -33.119-538.318  1.00 20.000          O  
ATOM   3445  OE2 GLU A 216    -320.305 -34.892-537.289  1.00 20.000          O  
ATOM   3446  H   GLU A 216    -315.263 -32.496-536.182  1.00 20.000          H  
ATOM   3447  HA  GLU A 216    -315.257 -34.736-538.161  1.00 20.000          H  
ATOM   3448 1HB  GLU A 216    -317.315 -32.496-537.859  1.00 20.000          H  
ATOM   3449 2HB  GLU A 216    -317.271 -33.727-539.101  1.00 20.000          H  
ATOM   3450 1HG  GLU A 216    -317.764 -35.458-537.509  1.00 20.000          H  
ATOM   3451 2HG  GLU A 216    -317.830 -34.250-536.219  1.00 20.000          H  
ATOM   3452  N   LEU A 217    -314.444 -31.645-537.915  1.00 20.000          N  
ATOM   3453  CA  LEU A 217    -313.755 -30.486-538.460  1.00 20.000          C  
ATOM   3454  C   LEU A 217    -312.396 -30.833-539.028  1.00 20.000          C  
ATOM   3455  O   LEU A 217    -311.993 -30.255-540.031  1.00 20.000          O  
ATOM   3456  CB  LEU A 217    -313.585 -29.425-537.371  1.00 20.000          C  
ATOM   3457  CG  LEU A 217    -314.876 -28.709-536.889  1.00 20.000          C  
ATOM   3458  CD1 LEU A 217    -314.544 -27.890-535.648  1.00 20.000          C  
ATOM   3459  CD2 LEU A 217    -315.422 -27.797-537.998  1.00 20.000          C  
ATOM   3460  H   LEU A 217    -314.746 -31.633-536.932  1.00 20.000          H  
ATOM   3461  HA  LEU A 217    -314.353 -30.086-539.268  1.00 20.000          H  
ATOM   3462 1HB  LEU A 217    -313.134 -29.900-536.500  1.00 20.000          H  
ATOM   3463 2HB  LEU A 217    -312.898 -28.663-537.736  1.00 20.000          H  
ATOM   3464  HG  LEU A 217    -315.631 -29.446-536.623  1.00 20.000          H  
ATOM   3465 1HD1 LEU A 217    -315.442 -27.388-535.291  1.00 20.000          H  
ATOM   3466 2HD1 LEU A 217    -314.167 -28.555-534.868  1.00 20.000          H  
ATOM   3467 3HD1 LEU A 217    -313.786 -27.148-535.890  1.00 20.000          H  
ATOM   3468 1HD2 LEU A 217    -316.320 -27.296-537.637  1.00 20.000          H  
ATOM   3469 2HD2 LEU A 217    -314.671 -27.051-538.261  1.00 20.000          H  
ATOM   3470 3HD2 LEU A 217    -315.675 -28.367-538.875  1.00 20.000          H  
ATOM   3471  N   GLU A 218    -311.672 -31.764-538.403  1.00 20.000          N  
ATOM   3472  CA  GLU A 218    -310.353 -32.116-538.917  1.00 20.000          C  
ATOM   3473  C   GLU A 218    -310.454 -32.715-540.314  1.00 20.000          C  
ATOM   3474  O   GLU A 218    -309.578 -32.478-541.152  1.00 20.000          O  
ATOM   3475  CB  GLU A 218    -309.619 -33.082-537.987  1.00 20.000          C  
ATOM   3476  CG  GLU A 218    -309.154 -32.465-536.675  1.00 20.000          C  
ATOM   3477  CD  GLU A 218    -308.401 -33.445-535.806  1.00 20.000          C  
ATOM   3478  OE1 GLU A 218    -308.346 -34.595-536.163  1.00 20.000          O  
ATOM   3479  OE2 GLU A 218    -307.889 -33.040-534.770  1.00 20.000          O  
ATOM   3480  H   GLU A 218    -312.042 -32.219-537.580  1.00 20.000          H  
ATOM   3481  HA  GLU A 218    -309.760 -31.204-538.987  1.00 20.000          H  
ATOM   3482 1HB  GLU A 218    -310.275 -33.920-537.748  1.00 20.000          H  
ATOM   3483 2HB  GLU A 218    -308.744 -33.486-538.498  1.00 20.000          H  
ATOM   3484 1HG  GLU A 218    -308.506 -31.618-536.896  1.00 20.000          H  
ATOM   3485 2HG  GLU A 218    -310.022 -32.092-536.135  1.00 20.000          H  
ATOM   3486  N   LYS A 219    -311.510 -33.505-540.550  1.00 20.000          N  
ATOM   3487  CA  LYS A 219    -311.731 -34.137-541.838  1.00 20.000          C  
ATOM   3488  C   LYS A 219    -312.155 -33.083-542.829  1.00 20.000          C  
ATOM   3489  O   LYS A 219    -311.688 -33.076-543.967  1.00 20.000          O  
ATOM   3490  CB  LYS A 219    -312.788 -35.237-541.759  1.00 20.000          C  
ATOM   3491  CG  LYS A 219    -313.017 -35.976-543.084  1.00 20.000          C  
ATOM   3492  CD  LYS A 219    -313.984 -37.144-542.918  1.00 20.000          C  
ATOM   3493  CE  LYS A 219    -314.208 -37.876-544.238  1.00 20.000          C  
ATOM   3494  NZ  LYS A 219    -315.140 -39.034-544.082  1.00 20.000          N  
ATOM   3495  H   LYS A 219    -312.188 -33.649-539.811  1.00 20.000          H  
ATOM   3496  HA  LYS A 219    -310.792 -34.572-542.184  1.00 20.000          H  
ATOM   3497 1HB  LYS A 219    -312.496 -35.967-541.005  1.00 20.000          H  
ATOM   3498 2HB  LYS A 219    -313.740 -34.804-541.446  1.00 20.000          H  
ATOM   3499 1HG  LYS A 219    -313.436 -35.279-543.809  1.00 20.000          H  
ATOM   3500 2HG  LYS A 219    -312.063 -36.339-543.471  1.00 20.000          H  
ATOM   3501 1HD  LYS A 219    -313.586 -37.846-542.184  1.00 20.000          H  
ATOM   3502 2HD  LYS A 219    -314.940 -36.766-542.555  1.00 20.000          H  
ATOM   3503 1HE  LYS A 219    -314.627 -37.183-544.963  1.00 20.000          H  
ATOM   3504 2HE  LYS A 219    -313.251 -38.240-544.611  1.00 20.000          H  
ATOM   3505 1HZ  LYS A 219    -315.263 -39.493-544.975  1.00 20.000          H  
ATOM   3506 2HZ  LYS A 219    -314.755 -39.692-543.418  1.00 20.000          H  
ATOM   3507 3HZ  LYS A 219    -316.036 -38.708-543.748  1.00 20.000          H  
ATOM   3508  N   TYR A 220    -313.051 -32.194-542.408  1.00 20.000          N  
ATOM   3509  CA  TYR A 220    -313.535 -31.158-543.298  1.00 20.000          C  
ATOM   3510  C   TYR A 220    -312.371 -30.284-543.735  1.00 20.000          C  
ATOM   3511  O   TYR A 220    -312.271 -29.927-544.911  1.00 20.000          O  
ATOM   3512  CB  TYR A 220    -314.600 -30.313-542.598  1.00 20.000          C  
ATOM   3513  CG  TYR A 220    -315.869 -31.087-542.199  1.00 20.000          C  
ATOM   3514  CD1 TYR A 220    -316.611 -30.642-541.113  1.00 20.000          C  
ATOM   3515  CD2 TYR A 220    -316.278 -32.241-542.878  1.00 20.000          C  
ATOM   3516  CE1 TYR A 220    -317.734 -31.329-540.706  1.00 20.000          C  
ATOM   3517  CE2 TYR A 220    -317.397 -32.919-542.467  1.00 20.000          C  
ATOM   3518  CZ  TYR A 220    -318.124 -32.477-541.386  1.00 20.000          C  
ATOM   3519  OH  TYR A 220    -319.244 -33.191-540.982  1.00 20.000          O  
ATOM   3520  H   TYR A 220    -313.432 -32.273-541.459  1.00 20.000          H  
ATOM   3521  HA  TYR A 220    -313.939 -31.610-544.195  1.00 20.000          H  
ATOM   3522 1HB  TYR A 220    -314.171 -29.874-541.698  1.00 20.000          H  
ATOM   3523 2HB  TYR A 220    -314.893 -29.492-543.249  1.00 20.000          H  
ATOM   3524  HD1 TYR A 220    -316.306 -29.753-540.578  1.00 20.000          H  
ATOM   3525  HD2 TYR A 220    -315.729 -32.626-543.722  1.00 20.000          H  
ATOM   3526  HE1 TYR A 220    -318.310 -30.982-539.848  1.00 20.000          H  
ATOM   3527  HE2 TYR A 220    -317.706 -33.819-542.994  1.00 20.000          H  
ATOM   3528  HH  TYR A 220    -319.533 -32.903-540.081  1.00 20.000          H  
ATOM   3529  N   ASN A 221    -311.468 -29.969-542.805  1.00 20.000          N  
ATOM   3530  CA  ASN A 221    -310.329 -29.139-543.124  1.00 20.000          C  
ATOM   3531  C   ASN A 221    -309.402 -29.844-544.109  1.00 20.000          C  
ATOM   3532  O   ASN A 221    -308.931 -29.213-545.061  1.00 20.000          O  
ATOM   3533  CB  ASN A 221    -309.595 -28.784-541.855  1.00 20.000          C  
ATOM   3534  CG  ASN A 221    -310.367 -27.820-540.997  1.00 20.000          C  
ATOM   3535  OD1 ASN A 221    -311.261 -27.099-541.459  1.00 20.000          O  
ATOM   3536  ND2 ASN A 221    -310.042 -27.800-539.732  1.00 20.000          N  
ATOM   3537  H   ASN A 221    -311.614 -30.266-541.838  1.00 20.000          H  
ATOM   3538  HA  ASN A 221    -310.687 -28.226-543.601  1.00 20.000          H  
ATOM   3539 1HB  ASN A 221    -309.409 -29.693-541.281  1.00 20.000          H  
ATOM   3540 2HB  ASN A 221    -308.631 -28.346-542.102  1.00 20.000          H  
ATOM   3541 1HD2 ASN A 221    -310.522 -27.189-539.105  1.00 20.000          H  
ATOM   3542 2HD2 ASN A 221    -309.320 -28.399-539.390  1.00 20.000          H  
ATOM   3543  N   GLU A 222    -309.150 -31.151-543.915  1.00 20.000          N  
ATOM   3544  CA  GLU A 222    -308.308 -31.874-544.860  1.00 20.000          C  
ATOM   3545  C   GLU A 222    -308.932 -31.884-546.247  1.00 20.000          C  
ATOM   3546  O   GLU A 222    -308.227 -31.694-547.245  1.00 20.000          O  
ATOM   3547  CB  GLU A 222    -308.044 -33.313-544.413  1.00 20.000          C  
ATOM   3548  CG  GLU A 222    -307.085 -34.074-545.354  1.00 20.000          C  
ATOM   3549  CD  GLU A 222    -306.735 -35.461-544.888  1.00 20.000          C  
ATOM   3550  OE1 GLU A 222    -307.255 -35.888-543.892  1.00 20.000          O  
ATOM   3551  OE2 GLU A 222    -305.933 -36.091-545.533  1.00 20.000          O  
ATOM   3552  H   GLU A 222    -309.508 -31.634-543.081  1.00 20.000          H  
ATOM   3553  HA  GLU A 222    -307.356 -31.361-544.933  1.00 20.000          H  
ATOM   3554 1HB  GLU A 222    -307.622 -33.311-543.409  1.00 20.000          H  
ATOM   3555 2HB  GLU A 222    -308.990 -33.859-544.370  1.00 20.000          H  
ATOM   3556 1HG  GLU A 222    -307.552 -34.156-546.333  1.00 20.000          H  
ATOM   3557 2HG  GLU A 222    -306.172 -33.490-545.471  1.00 20.000          H  
ATOM   3558  N   LEU A 223    -310.252 -32.102-546.315  1.00 20.000          N  
ATOM   3559  CA  LEU A 223    -310.942 -32.141-547.591  1.00 20.000          C  
ATOM   3560  C   LEU A 223    -310.850 -30.802-548.303  1.00 20.000          C  
ATOM   3561  O   LEU A 223    -310.599 -30.776-549.512  1.00 20.000          O  
ATOM   3562  CB  LEU A 223    -312.417 -32.507-547.375  1.00 20.000          C  
ATOM   3563  CG  LEU A 223    -312.725 -33.964-546.905  1.00 20.000          C  
ATOM   3564  CD1 LEU A 223    -314.192 -34.045-546.495  1.00 20.000          C  
ATOM   3565  CD2 LEU A 223    -312.434 -34.962-548.021  1.00 20.000          C  
ATOM   3566  H   LEU A 223    -310.774 -32.284-545.452  1.00 20.000          H  
ATOM   3567  HA  LEU A 223    -310.461 -32.886-548.216  1.00 20.000          H  
ATOM   3568 1HB  LEU A 223    -312.821 -31.831-546.624  1.00 20.000          H  
ATOM   3569 2HB  LEU A 223    -312.954 -32.335-548.306  1.00 20.000          H  
ATOM   3570  HG  LEU A 223    -312.111 -34.209-546.049  1.00 20.000          H  
ATOM   3571 1HD1 LEU A 223    -314.418 -35.049-546.154  1.00 20.000          H  
ATOM   3572 2HD1 LEU A 223    -314.380 -33.345-545.691  1.00 20.000          H  
ATOM   3573 3HD1 LEU A 223    -314.824 -33.801-547.346  1.00 20.000          H  
ATOM   3574 1HD2 LEU A 223    -312.664 -35.968-547.669  1.00 20.000          H  
ATOM   3575 2HD2 LEU A 223    -313.054 -34.731-548.888  1.00 20.000          H  
ATOM   3576 3HD2 LEU A 223    -311.389 -34.919-548.305  1.00 20.000          H  
ATOM   3577  N   GLU A 224    -310.997 -29.690-547.567  1.00 20.000          N  
ATOM   3578  CA  GLU A 224    -310.879 -28.380-548.191  1.00 20.000          C  
ATOM   3579  C   GLU A 224    -309.458 -28.118-548.670  1.00 20.000          C  
ATOM   3580  O   GLU A 224    -309.267 -27.546-549.749  1.00 20.000          O  
ATOM   3581  CB  GLU A 224    -311.340 -27.275-547.242  1.00 20.000          C  
ATOM   3582  CG  GLU A 224    -312.852 -27.238-547.022  1.00 20.000          C  
ATOM   3583  CD  GLU A 224    -313.583 -26.932-548.302  1.00 20.000          C  
ATOM   3584  OE1 GLU A 224    -313.138 -26.051-549.001  1.00 20.000          O  
ATOM   3585  OE2 GLU A 224    -314.556 -27.576-548.603  1.00 20.000          O  
ATOM   3586  H   GLU A 224    -311.255 -29.764-546.577  1.00 20.000          H  
ATOM   3587  HA  GLU A 224    -311.532 -28.362-549.062  1.00 20.000          H  
ATOM   3588 1HB  GLU A 224    -310.866 -27.419-546.267  1.00 20.000          H  
ATOM   3589 2HB  GLU A 224    -311.023 -26.305-547.624  1.00 20.000          H  
ATOM   3590 1HG  GLU A 224    -313.180 -28.208-546.651  1.00 20.000          H  
ATOM   3591 2HG  GLU A 224    -313.089 -26.488-546.270  1.00 20.000          H  
ATOM   3592  N   ARG A 225    -308.447 -28.553-547.906  1.00 20.000          N  
ATOM   3593  CA  ARG A 225    -307.085 -28.354-548.371  1.00 20.000          C  
ATOM   3594  C   ARG A 225    -306.865 -29.119-549.662  1.00 20.000          C  
ATOM   3595  O   ARG A 225    -306.302 -28.572-550.613  1.00 20.000          O  
ATOM   3596  CB  ARG A 225    -306.046 -28.803-547.351  1.00 20.000          C  
ATOM   3597  CG  ARG A 225    -305.904 -27.910-546.125  1.00 20.000          C  
ATOM   3598  CD  ARG A 225    -304.664 -28.222-545.341  1.00 20.000          C  
ATOM   3599  NE  ARG A 225    -304.671 -29.577-544.766  1.00 20.000          N  
ATOM   3600  CZ  ARG A 225    -305.192 -29.925-543.564  1.00 20.000          C  
ATOM   3601  NH1 ARG A 225    -305.769 -29.028-542.790  1.00 20.000          N  
ATOM   3602  NH2 ARG A 225    -305.119 -31.183-543.158  1.00 20.000          N  
ATOM   3603  H   ARG A 225    -308.638 -28.970-546.987  1.00 20.000          H  
ATOM   3604  HA  ARG A 225    -306.937 -27.293-548.567  1.00 20.000          H  
ATOM   3605 1HB  ARG A 225    -306.311 -29.799-546.996  1.00 20.000          H  
ATOM   3606 2HB  ARG A 225    -305.073 -28.876-547.834  1.00 20.000          H  
ATOM   3607 1HG  ARG A 225    -305.854 -26.870-546.443  1.00 20.000          H  
ATOM   3608 2HG  ARG A 225    -306.763 -28.045-545.478  1.00 20.000          H  
ATOM   3609 1HD  ARG A 225    -303.802 -28.146-546.005  1.00 20.000          H  
ATOM   3610 2HD  ARG A 225    -304.549 -27.501-544.536  1.00 20.000          H  
ATOM   3611  HE  ARG A 225    -304.237 -30.311-545.312  1.00 20.000          H  
ATOM   3612 1HH1 ARG A 225    -305.830 -28.065-543.082  1.00 20.000          H  
ATOM   3613 2HH1 ARG A 225    -306.141 -29.308-541.892  1.00 20.000          H  
ATOM   3614 1HH2 ARG A 225    -304.674 -31.884-543.741  1.00 20.000          H  
ATOM   3615 2HH2 ARG A 225    -305.518 -31.444-542.266  1.00 20.000          H  
ATOM   3616  N   ASN A 226    -307.351 -30.364-549.722  1.00 20.000          N  
ATOM   3617  CA  ASN A 226    -307.178 -31.160-550.920  1.00 20.000          C  
ATOM   3618  C   ASN A 226    -307.936 -30.567-552.088  1.00 20.000          C  
ATOM   3619  O   ASN A 226    -307.404 -30.495-553.198  1.00 20.000          O  
ATOM   3620  CB  ASN A 226    -307.596 -32.587-550.667  1.00 20.000          C  
ATOM   3621  CG  ASN A 226    -306.598 -33.327-549.837  1.00 20.000          C  
ATOM   3622  OD1 ASN A 226    -305.426 -32.940-549.744  1.00 20.000          O  
ATOM   3623  ND2 ASN A 226    -307.027 -34.395-549.232  1.00 20.000          N  
ATOM   3624  H   ASN A 226    -307.800 -30.775-548.895  1.00 20.000          H  
ATOM   3625  HA  ASN A 226    -306.127 -31.157-551.187  1.00 20.000          H  
ATOM   3626 1HB  ASN A 226    -308.555 -32.589-550.144  1.00 20.000          H  
ATOM   3627 2HB  ASN A 226    -307.734 -33.102-551.605  1.00 20.000          H  
ATOM   3628 1HD2 ASN A 226    -306.395 -34.932-548.666  1.00 20.000          H  
ATOM   3629 2HD2 ASN A 226    -307.978 -34.682-549.328  1.00 20.000          H  
ATOM   3630  N   ARG A 227    -309.141 -30.048-551.837  1.00 20.000          N  
ATOM   3631  CA  ARG A 227    -309.921 -29.442-552.896  1.00 20.000          C  
ATOM   3632  C   ARG A 227    -309.134 -28.307-553.527  1.00 20.000          C  
ATOM   3633  O   ARG A 227    -309.038 -28.244-554.753  1.00 20.000          O  
ATOM   3634  CB  ARG A 227    -311.259 -28.924-552.376  1.00 20.000          C  
ATOM   3635  CG  ARG A 227    -312.189 -28.342-553.450  1.00 20.000          C  
ATOM   3636  CD  ARG A 227    -313.489 -27.833-552.878  1.00 20.000          C  
ATOM   3637  NE  ARG A 227    -313.336 -26.638-552.024  1.00 20.000          N  
ATOM   3638  CZ  ARG A 227    -313.184 -25.370-552.452  1.00 20.000          C  
ATOM   3639  NH1 ARG A 227    -313.134 -25.061-553.742  1.00 20.000          N  
ATOM   3640  NH2 ARG A 227    -313.095 -24.438-551.532  1.00 20.000          N  
ATOM   3641  H   ARG A 227    -309.552 -30.141-550.905  1.00 20.000          H  
ATOM   3642  HA  ARG A 227    -310.117 -30.196-553.656  1.00 20.000          H  
ATOM   3643 1HB  ARG A 227    -311.787 -29.729-551.866  1.00 20.000          H  
ATOM   3644 2HB  ARG A 227    -311.079 -28.142-551.639  1.00 20.000          H  
ATOM   3645 1HG  ARG A 227    -311.684 -27.518-553.954  1.00 20.000          H  
ATOM   3646 2HG  ARG A 227    -312.421 -29.119-554.179  1.00 20.000          H  
ATOM   3647 1HD  ARG A 227    -314.178 -27.593-553.685  1.00 20.000          H  
ATOM   3648 2HD  ARG A 227    -313.929 -28.621-552.263  1.00 20.000          H  
ATOM   3649  HE  ARG A 227    -313.373 -26.748-550.993  1.00 20.000          H  
ATOM   3650 1HH1 ARG A 227    -313.201 -25.784-554.441  1.00 20.000          H  
ATOM   3651 2HH1 ARG A 227    -313.023 -24.094-554.031  1.00 20.000          H  
ATOM   3652 1HH2 ARG A 227    -313.145 -24.738-550.544  1.00 20.000          H  
ATOM   3653 2HH2 ARG A 227    -312.984 -23.470-551.782  1.00 20.000          H  
ATOM   3654  N   LYS A 228    -308.554 -27.423-552.698  1.00 20.000          N  
ATOM   3655  CA  LYS A 228    -307.759 -26.305-553.207  1.00 20.000          C  
ATOM   3656  C   LYS A 228    -306.530 -26.797-553.978  1.00 20.000          C  
ATOM   3657  O   LYS A 228    -306.181 -26.254-555.032  1.00 20.000          O  
ATOM   3658  CB  LYS A 228    -307.341 -25.386-552.063  1.00 20.000          C  
ATOM   3659  CG  LYS A 228    -308.492 -24.582-551.467  1.00 20.000          C  
ATOM   3660  CD  LYS A 228    -308.023 -23.711-550.306  1.00 20.000          C  
ATOM   3661  CE  LYS A 228    -309.176 -22.921-549.698  1.00 20.000          C  
ATOM   3662  NZ  LYS A 228    -308.730 -22.089-548.540  1.00 20.000          N  
ATOM   3663  H   LYS A 228    -308.697 -27.527-551.685  1.00 20.000          H  
ATOM   3664  HA  LYS A 228    -308.383 -25.730-553.892  1.00 20.000          H  
ATOM   3665 1HB  LYS A 228    -306.903 -25.989-551.263  1.00 20.000          H  
ATOM   3666 2HB  LYS A 228    -306.579 -24.692-552.412  1.00 20.000          H  
ATOM   3667 1HG  LYS A 228    -308.928 -23.951-552.245  1.00 20.000          H  
ATOM   3668 2HG  LYS A 228    -309.263 -25.269-551.112  1.00 20.000          H  
ATOM   3669 1HD  LYS A 228    -307.589 -24.351-549.535  1.00 20.000          H  
ATOM   3670 2HD  LYS A 228    -307.259 -23.018-550.655  1.00 20.000          H  
ATOM   3671 1HE  LYS A 228    -309.602 -22.269-550.459  1.00 20.000          H  
ATOM   3672 2HE  LYS A 228    -309.945 -23.618-549.358  1.00 20.000          H  
ATOM   3673 1HZ  LYS A 228    -309.519 -21.581-548.163  1.00 20.000          H  
ATOM   3674 2HZ  LYS A 228    -308.343 -22.688-547.824  1.00 20.000          H  
ATOM   3675 3HZ  LYS A 228    -308.025 -21.433-548.845  1.00 20.000          H  
ATOM   3676  N   ILE A 229    -305.886 -27.851-553.480  1.00 20.000          N  
ATOM   3677  CA  ILE A 229    -304.726 -28.398-554.160  1.00 20.000          C  
ATOM   3678  C   ILE A 229    -305.094 -28.870-555.546  1.00 20.000          C  
ATOM   3679  O   ILE A 229    -304.399 -28.542-556.508  1.00 20.000          O  
ATOM   3680  CB  ILE A 229    -304.094 -29.557-553.359  1.00 20.000          C  
ATOM   3681  CG1 ILE A 229    -303.452 -28.988-552.066  1.00 20.000          C  
ATOM   3682  CG2 ILE A 229    -303.082 -30.352-554.233  1.00 20.000          C  
ATOM   3683  CD1 ILE A 229    -303.085 -30.030-551.018  1.00 20.000          C  
ATOM   3684  H   ILE A 229    -306.182 -28.239-552.576  1.00 20.000          H  
ATOM   3685  HA  ILE A 229    -303.983 -27.606-554.258  1.00 20.000          H  
ATOM   3686  HB  ILE A 229    -304.879 -30.233-553.045  1.00 20.000          H  
ATOM   3687 1HG1 ILE A 229    -302.546 -28.453-552.342  1.00 20.000          H  
ATOM   3688 2HG1 ILE A 229    -304.135 -28.279-551.621  1.00 20.000          H  
ATOM   3689 1HG2 ILE A 229    -302.665 -31.172-553.662  1.00 20.000          H  
ATOM   3690 2HG2 ILE A 229    -303.573 -30.767-555.113  1.00 20.000          H  
ATOM   3691 3HG2 ILE A 229    -302.279 -29.687-554.553  1.00 20.000          H  
ATOM   3692 1HD1 ILE A 229    -302.645 -29.530-550.158  1.00 20.000          H  
ATOM   3693 2HD1 ILE A 229    -303.976 -30.563-550.700  1.00 20.000          H  
ATOM   3694 3HD1 ILE A 229    -302.371 -30.738-551.420  1.00 20.000          H  
ATOM   3695  N   TYR A 230    -306.188 -29.616-555.671  1.00 20.000          N  
ATOM   3696  CA  TYR A 230    -306.591 -30.094-556.980  1.00 20.000          C  
ATOM   3697  C   TYR A 230    -307.097 -28.943-557.853  1.00 20.000          C  
ATOM   3698  O   TYR A 230    -306.775 -28.858-559.041  1.00 20.000          O  
ATOM   3699  CB  TYR A 230    -307.658 -31.177-556.840  1.00 20.000          C  
ATOM   3700  CG  TYR A 230    -307.130 -32.451-556.202  1.00 20.000          C  
ATOM   3701  CD1 TYR A 230    -307.681 -32.906-555.012  1.00 20.000          C  
ATOM   3702  CD2 TYR A 230    -306.079 -33.148-556.786  1.00 20.000          C  
ATOM   3703  CE1 TYR A 230    -307.192 -34.046-554.416  1.00 20.000          C  
ATOM   3704  CE2 TYR A 230    -305.592 -34.288-556.184  1.00 20.000          C  
ATOM   3705  CZ  TYR A 230    -306.146 -34.735-555.004  1.00 20.000          C  
ATOM   3706  OH  TYR A 230    -305.661 -35.872-554.403  1.00 20.000          O  
ATOM   3707  H   TYR A 230    -306.714 -29.875-554.829  1.00 20.000          H  
ATOM   3708  HA  TYR A 230    -305.723 -30.523-557.469  1.00 20.000          H  
ATOM   3709 1HB  TYR A 230    -308.475 -30.796-556.220  1.00 20.000          H  
ATOM   3710 2HB  TYR A 230    -308.067 -31.422-557.818  1.00 20.000          H  
ATOM   3711  HD1 TYR A 230    -308.503 -32.361-554.548  1.00 20.000          H  
ATOM   3712  HD2 TYR A 230    -305.634 -32.799-557.717  1.00 20.000          H  
ATOM   3713  HE1 TYR A 230    -307.626 -34.404-553.487  1.00 20.000          H  
ATOM   3714  HE2 TYR A 230    -304.768 -34.835-556.641  1.00 20.000          H  
ATOM   3715  HH  TYR A 230    -304.947 -36.234-554.934  1.00 20.000          H  
ATOM   3716  N   GLN A 231    -307.834 -28.002-557.261  1.00 20.000          N  
ATOM   3717  CA  GLN A 231    -308.408 -26.879-557.988  1.00 20.000          C  
ATOM   3718  C   GLN A 231    -307.371 -26.071-558.736  1.00 20.000          C  
ATOM   3719  O   GLN A 231    -307.599 -25.673-559.879  1.00 20.000          O  
ATOM   3720  CB  GLN A 231    -309.137 -25.942-557.029  1.00 20.000          C  
ATOM   3721  CG  GLN A 231    -309.802 -24.758-557.685  1.00 20.000          C  
ATOM   3722  CD  GLN A 231    -310.507 -23.898-556.688  1.00 20.000          C  
ATOM   3723  OE1 GLN A 231    -310.284 -23.986-555.475  1.00 20.000          O  
ATOM   3724  NE2 GLN A 231    -311.388 -23.044-557.180  1.00 20.000          N  
ATOM   3725  H   GLN A 231    -308.072 -28.095-556.275  1.00 20.000          H  
ATOM   3726  HA  GLN A 231    -309.120 -27.271-558.712  1.00 20.000          H  
ATOM   3727 1HB  GLN A 231    -309.890 -26.499-556.474  1.00 20.000          H  
ATOM   3728 2HB  GLN A 231    -308.424 -25.555-556.309  1.00 20.000          H  
ATOM   3729 1HG  GLN A 231    -309.043 -24.144-558.170  1.00 20.000          H  
ATOM   3730 2HG  GLN A 231    -310.522 -25.113-558.417  1.00 20.000          H  
ATOM   3731 1HE2 GLN A 231    -311.898 -22.455-556.555  1.00 20.000          H  
ATOM   3732 2HE2 GLN A 231    -311.549 -22.995-558.168  1.00 20.000          H  
ATOM   3733  N   PHE A 232    -306.224 -25.836-558.110  1.00 20.000          N  
ATOM   3734  CA  PHE A 232    -305.206 -25.033-558.755  1.00 20.000          C  
ATOM   3735  C   PHE A 232    -304.051 -25.838-559.367  1.00 20.000          C  
ATOM   3736  O   PHE A 232    -303.055 -25.247-559.819  1.00 20.000          O  
ATOM   3737  CB  PHE A 232    -304.695 -24.005-557.752  1.00 20.000          C  
ATOM   3738  CG  PHE A 232    -305.817 -23.091-557.302  1.00 20.000          C  
ATOM   3739  CD1 PHE A 232    -306.362 -23.214-556.032  1.00 20.000          C  
ATOM   3740  CD2 PHE A 232    -306.355 -22.142-558.159  1.00 20.000          C  
ATOM   3741  CE1 PHE A 232    -307.400 -22.418-555.628  1.00 20.000          C  
ATOM   3742  CE2 PHE A 232    -307.398 -21.340-557.752  1.00 20.000          C  
ATOM   3743  CZ  PHE A 232    -307.921 -21.479-556.485  1.00 20.000          C  
ATOM   3744  H   PHE A 232    -306.106 -26.148-557.140  1.00 20.000          H  
ATOM   3745  HA  PHE A 232    -305.684 -24.488-559.567  1.00 20.000          H  
ATOM   3746 1HB  PHE A 232    -304.291 -24.517-556.876  1.00 20.000          H  
ATOM   3747 2HB  PHE A 232    -303.905 -23.403-558.191  1.00 20.000          H  
ATOM   3748  HD1 PHE A 232    -305.960 -23.955-555.351  1.00 20.000          H  
ATOM   3749  HD2 PHE A 232    -305.948 -22.036-559.165  1.00 20.000          H  
ATOM   3750  HE1 PHE A 232    -307.817 -22.536-554.628  1.00 20.000          H  
ATOM   3751  HE2 PHE A 232    -307.814 -20.598-558.434  1.00 20.000          H  
ATOM   3752  HZ  PHE A 232    -308.748 -20.851-556.163  1.00 20.000          H  
ATOM   3753  N   THR A 233    -304.175 -27.170-559.427  1.00 20.000          N  
ATOM   3754  CA  THR A 233    -303.104 -27.965-560.009  1.00 20.000          C  
ATOM   3755  C   THR A 233    -302.966 -27.416-561.427  1.00 20.000          C  
ATOM   3756  O   THR A 233    -303.602 -28.040-562.261  1.00 20.000          O  
ATOM   3757  CB  THR A 233    -303.464 -29.493-559.873  1.00 20.000          C  
ATOM   3758  OG1 THR A 233    -303.495 -29.844-558.493  1.00 20.000          O  
ATOM   3759  CG2 THR A 233    -302.564 -30.446-560.559  1.00 20.000          C  
ATOM   3760  H   THR A 233    -305.035 -27.628-559.113  1.00 20.000          H  
ATOM   3761  HA  THR A 233    -302.223 -27.780-559.431  1.00 20.000          H  
ATOM   3762  HB  THR A 233    -304.469 -29.631-560.277  1.00 20.000          H  
ATOM   3763  HG1 THR A 233    -304.057 -29.240-557.989  1.00 20.000          H  
ATOM   3764 1HG2 THR A 233    -302.930 -31.456-560.393  1.00 20.000          H  
ATOM   3765 2HG2 THR A 233    -302.585 -30.245-561.574  1.00 20.000          H  
ATOM   3766 3HG2 THR A 233    -301.557 -30.368-560.177  1.00 20.000          H  
ATOM   3767  N   LEU A 234    -301.764 -26.987-561.851  1.00 20.000          N  
ATOM   3768  CA  LEU A 234    -300.406 -27.579-561.810  1.00 20.000          C  
ATOM   3769  C   LEU A 234    -300.346 -28.930-562.532  1.00 20.000          C  
ATOM   3770  O   LEU A 234    -299.397 -29.689-562.348  1.00 20.000          O  
ATOM   3771  CB  LEU A 234    -299.802 -27.741-560.395  1.00 20.000          C  
ATOM   3772  CG  LEU A 234    -299.717 -26.474-559.483  1.00 20.000          C  
ATOM   3773  CD1 LEU A 234    -299.202 -26.898-558.120  1.00 20.000          C  
ATOM   3774  CD2 LEU A 234    -298.796 -25.435-560.105  1.00 20.000          C  
ATOM   3775  H   LEU A 234    -301.730 -26.021-561.530  1.00 20.000          H  
ATOM   3776  HA  LEU A 234    -299.744 -26.913-562.357  1.00 20.000          H  
ATOM   3777 1HB  LEU A 234    -300.269 -28.542-559.864  1.00 20.000          H  
ATOM   3778 2HB  LEU A 234    -298.768 -28.046-560.540  1.00 20.000          H  
ATOM   3779  HG  LEU A 234    -300.701 -26.041-559.352  1.00 20.000          H  
ATOM   3780 1HD1 LEU A 234    -299.145 -26.028-557.466  1.00 20.000          H  
ATOM   3781 2HD1 LEU A 234    -299.883 -27.633-557.685  1.00 20.000          H  
ATOM   3782 3HD1 LEU A 234    -298.210 -27.338-558.224  1.00 20.000          H  
ATOM   3783 1HD2 LEU A 234    -298.743 -24.566-559.448  1.00 20.000          H  
ATOM   3784 2HD2 LEU A 234    -297.798 -25.857-560.228  1.00 20.000          H  
ATOM   3785 3HD2 LEU A 234    -299.175 -25.120-561.070  1.00 20.000          H  
ATOM   3786  N   TYR A 235    -301.297 -29.202-563.437  1.00 20.000          N  
ATOM   3787  CA  TYR A 235    -301.293 -30.483-564.159  1.00 20.000          C  
ATOM   3788  C   TYR A 235    -300.518 -30.483-565.467  1.00 20.000          C  
ATOM   3789  O   TYR A 235    -300.568 -31.474-566.201  1.00 20.000          O  
ATOM   3790  CB  TYR A 235    -302.712 -31.013-564.459  1.00 20.000          C  
ATOM   3791  CG  TYR A 235    -303.650 -30.076-565.206  1.00 20.000          C  
ATOM   3792  CD1 TYR A 235    -303.502 -29.864-566.567  1.00 20.000          C  
ATOM   3793  CD2 TYR A 235    -304.699 -29.480-564.540  1.00 20.000          C  
ATOM   3794  CE1 TYR A 235    -304.371 -29.040-567.242  1.00 20.000          C  
ATOM   3795  CE2 TYR A 235    -305.571 -28.657-565.214  1.00 20.000          C  
ATOM   3796  CZ  TYR A 235    -305.406 -28.434-566.560  1.00 20.000          C  
ATOM   3797  OH  TYR A 235    -306.278 -27.612-567.234  1.00 20.000          O  
ATOM   3798  H   TYR A 235    -302.091 -28.557-563.514  1.00 20.000          H  
ATOM   3799  HA  TYR A 235    -300.819 -31.223-563.510  1.00 20.000          H  
ATOM   3800 1HB  TYR A 235    -302.626 -31.931-565.044  1.00 20.000          H  
ATOM   3801 2HB  TYR A 235    -303.194 -31.291-563.528  1.00 20.000          H  
ATOM   3802  HD1 TYR A 235    -302.697 -30.339-567.105  1.00 20.000          H  
ATOM   3803  HD2 TYR A 235    -304.841 -29.662-563.476  1.00 20.000          H  
ATOM   3804  HE1 TYR A 235    -304.245 -28.868-568.308  1.00 20.000          H  
ATOM   3805  HE2 TYR A 235    -306.396 -28.187-564.678  1.00 20.000          H  
ATOM   3806  HH  TYR A 235    -306.938 -27.273-566.622  1.00 20.000          H  
ATOM   3807  N   ASP A 236    -299.808 -29.401-565.782  1.00 20.000          N  
ATOM   3808  CA  ASP A 236    -299.055 -29.353-567.029  1.00 20.000          C  
ATOM   3809  C   ASP A 236    -298.011 -30.459-567.057  1.00 20.000          C  
ATOM   3810  O   ASP A 236    -297.788 -31.093-568.091  1.00 20.000          O  
ATOM   3811  CB  ASP A 236    -298.337 -28.013-567.172  1.00 20.000          C  
ATOM   3812  CG  ASP A 236    -299.256 -26.827-567.436  1.00 20.000          C  
ATOM   3813  OD1 ASP A 236    -300.399 -27.011-567.776  1.00 20.000          O  
ATOM   3814  OD2 ASP A 236    -298.790 -25.731-567.274  1.00 20.000          O  
ATOM   3815  H   ASP A 236    -299.818 -28.606-565.157  1.00 20.000          H  
ATOM   3816  HA  ASP A 236    -299.742 -29.494-567.865  1.00 20.000          H  
ATOM   3817 1HB  ASP A 236    -297.770 -27.810-566.265  1.00 20.000          H  
ATOM   3818 2HB  ASP A 236    -297.619 -28.078-567.990  1.00 20.000          H  
ATOM   3819  N   ARG A 237    -297.387 -30.709-565.902  1.00 20.000          N  
ATOM   3820  CA  ARG A 237    -296.381 -31.750-565.780  1.00 20.000          C  
ATOM   3821  C   ARG A 237    -296.971 -33.105-566.087  1.00 20.000          C  
ATOM   3822  O   ARG A 237    -296.402 -33.872-566.866  1.00 20.000          O  
ATOM   3823  CB  ARG A 237    -295.795 -31.778-564.378  1.00 20.000          C  
ATOM   3824  CG  ARG A 237    -294.773 -32.896-564.125  1.00 20.000          C  
ATOM   3825  CD  ARG A 237    -294.300 -32.904-562.712  1.00 20.000          C  
ATOM   3826  NE  ARG A 237    -295.410 -33.077-561.757  1.00 20.000          N  
ATOM   3827  CZ  ARG A 237    -296.037 -34.241-561.440  1.00 20.000          C  
ATOM   3828  NH1 ARG A 237    -295.684 -35.395-561.983  1.00 20.000          N  
ATOM   3829  NH2 ARG A 237    -297.031 -34.208-560.560  1.00 20.000          N  
ATOM   3830  H   ARG A 237    -297.635 -30.151-565.096  1.00 20.000          H  
ATOM   3831  HA  ARG A 237    -295.582 -31.549-566.494  1.00 20.000          H  
ATOM   3832 1HB  ARG A 237    -295.310 -30.829-564.168  1.00 20.000          H  
ATOM   3833 2HB  ARG A 237    -296.604 -31.897-563.659  1.00 20.000          H  
ATOM   3834 1HG  ARG A 237    -295.219 -33.867-564.338  1.00 20.000          H  
ATOM   3835 2HG  ARG A 237    -293.909 -32.755-564.774  1.00 20.000          H  
ATOM   3836 1HD  ARG A 237    -293.593 -33.724-562.575  1.00 20.000          H  
ATOM   3837 2HD  ARG A 237    -293.803 -31.960-562.490  1.00 20.000          H  
ATOM   3838  HE  ARG A 237    -295.742 -32.239-561.294  1.00 20.000          H  
ATOM   3839 1HH1 ARG A 237    -294.919 -35.468-562.676  1.00 20.000          H  
ATOM   3840 2HH1 ARG A 237    -296.172 -36.242-561.735  1.00 20.000          H  
ATOM   3841 1HH2 ARG A 237    -297.310 -33.328-560.144  1.00 20.000          H  
ATOM   3842 2HH2 ARG A 237    -297.524 -35.054-560.308  1.00 20.000          H  
ATOM   3843  N   GLU A 238    -298.115 -33.391-565.468  1.00 20.000          N  
ATOM   3844  CA  GLU A 238    -298.768 -34.672-565.625  1.00 20.000          C  
ATOM   3845  C   GLU A 238    -299.161 -34.906-567.073  1.00 20.000          C  
ATOM   3846  O   GLU A 238    -298.980 -36.016-567.588  1.00 20.000          O  
ATOM   3847  CB  GLU A 238    -300.011 -34.719-564.738  1.00 20.000          C  
ATOM   3848  CG  GLU A 238    -299.717 -34.746-563.243  1.00 20.000          C  
ATOM   3849  CD  GLU A 238    -300.963 -34.665-562.414  1.00 20.000          C  
ATOM   3850  OE1 GLU A 238    -302.008 -34.481-562.987  1.00 20.000          O  
ATOM   3851  OE2 GLU A 238    -300.871 -34.792-561.217  1.00 20.000          O  
ATOM   3852  H   GLU A 238    -298.516 -32.708-564.841  1.00 20.000          H  
ATOM   3853  HA  GLU A 238    -298.072 -35.456-565.319  1.00 20.000          H  
ATOM   3854 1HB  GLU A 238    -300.630 -33.843-564.940  1.00 20.000          H  
ATOM   3855 2HB  GLU A 238    -300.602 -35.600-564.983  1.00 20.000          H  
ATOM   3856 1HG  GLU A 238    -299.184 -35.666-563.002  1.00 20.000          H  
ATOM   3857 2HG  GLU A 238    -299.066 -33.907-562.997  1.00 20.000          H  
ATOM   3858  N   LEU A 239    -299.658 -33.857-567.751  1.00 20.000          N  
ATOM   3859  CA  LEU A 239    -300.010 -34.022-569.146  1.00 20.000          C  
ATOM   3860  C   LEU A 239    -298.782 -34.309-569.968  1.00 20.000          C  
ATOM   3861  O   LEU A 239    -298.785 -35.211-570.801  1.00 20.000          O  
ATOM   3862  CB  LEU A 239    -300.695 -32.782-569.716  1.00 20.000          C  
ATOM   3863  CG  LEU A 239    -302.114 -32.473-569.236  1.00 20.000          C  
ATOM   3864  CD1 LEU A 239    -302.506 -31.120-569.783  1.00 20.000          C  
ATOM   3865  CD2 LEU A 239    -303.097 -33.548-569.726  1.00 20.000          C  
ATOM   3866  H   LEU A 239    -299.824 -32.967-567.270  1.00 20.000          H  
ATOM   3867  HA  LEU A 239    -300.677 -34.863-569.229  1.00 20.000          H  
ATOM   3868 1HB  LEU A 239    -300.073 -31.917-569.463  1.00 20.000          H  
ATOM   3869 2HB  LEU A 239    -300.721 -32.870-570.794  1.00 20.000          H  
ATOM   3870  HG  LEU A 239    -302.134 -32.430-568.146  1.00 20.000          H  
ATOM   3871 1HD1 LEU A 239    -303.511 -30.875-569.453  1.00 20.000          H  
ATOM   3872 2HD1 LEU A 239    -301.808 -30.360-569.422  1.00 20.000          H  
ATOM   3873 3HD1 LEU A 239    -302.484 -31.146-570.870  1.00 20.000          H  
ATOM   3874 1HD2 LEU A 239    -304.099 -33.292-569.384  1.00 20.000          H  
ATOM   3875 2HD2 LEU A 239    -303.085 -33.587-570.816  1.00 20.000          H  
ATOM   3876 3HD2 LEU A 239    -302.833 -34.521-569.331  1.00 20.000          H  
ATOM   3877  N   ASN A 240    -297.683 -33.608-569.715  1.00 20.000          N  
ATOM   3878  CA  ASN A 240    -296.519 -33.873-570.532  1.00 20.000          C  
ATOM   3879  C   ASN A 240    -296.018 -35.298-570.335  1.00 20.000          C  
ATOM   3880  O   ASN A 240    -295.676 -35.976-571.310  1.00 20.000          O  
ATOM   3881  CB  ASN A 240    -295.425 -32.879-570.214  1.00 20.000          C  
ATOM   3882  CG  ASN A 240    -295.726 -31.504-570.740  1.00 20.000          C  
ATOM   3883  OD1 ASN A 240    -296.540 -31.322-571.654  1.00 20.000          O  
ATOM   3884  ND2 ASN A 240    -295.080 -30.519-570.177  1.00 20.000          N  
ATOM   3885  H   ASN A 240    -297.685 -32.844-569.028  1.00 20.000          H  
ATOM   3886  HA  ASN A 240    -296.800 -33.768-571.580  1.00 20.000          H  
ATOM   3887 1HB  ASN A 240    -295.305 -32.819-569.129  1.00 20.000          H  
ATOM   3888 2HB  ASN A 240    -294.482 -33.226-570.632  1.00 20.000          H  
ATOM   3889 1HD2 ASN A 240    -295.239 -29.581-570.480  1.00 20.000          H  
ATOM   3890 2HD2 ASN A 240    -294.431 -30.701-569.440  1.00 20.000          H  
ATOM   3891  N   GLU A 241    -296.034 -35.787-569.089  1.00 20.000          N  
ATOM   3892  CA  GLU A 241    -295.553 -37.132-568.818  1.00 20.000          C  
ATOM   3893  C   GLU A 241    -296.398 -38.214-569.490  1.00 20.000          C  
ATOM   3894  O   GLU A 241    -295.832 -39.140-570.092  1.00 20.000          O  
ATOM   3895  CB  GLU A 241    -295.533 -37.390-567.306  1.00 20.000          C  
ATOM   3896  CG  GLU A 241    -294.474 -36.611-566.513  1.00 20.000          C  
ATOM   3897  CD  GLU A 241    -294.617 -36.821-565.023  1.00 20.000          C  
ATOM   3898  OE1 GLU A 241    -295.506 -37.550-564.644  1.00 20.000          O  
ATOM   3899  OE2 GLU A 241    -293.873 -36.230-564.264  1.00 20.000          O  
ATOM   3900  H   GLU A 241    -296.325 -35.183-568.312  1.00 20.000          H  
ATOM   3901  HA  GLU A 241    -294.537 -37.210-569.199  1.00 20.000          H  
ATOM   3902 1HB  GLU A 241    -296.508 -37.124-566.891  1.00 20.000          H  
ATOM   3903 2HB  GLU A 241    -295.379 -38.451-567.120  1.00 20.000          H  
ATOM   3904 1HG  GLU A 241    -293.486 -36.948-566.824  1.00 20.000          H  
ATOM   3905 2HG  GLU A 241    -294.552 -35.554-566.743  1.00 20.000          H  
ATOM   3906  N   VAL A 242    -297.734 -38.077-569.435  1.00 20.000          N  
ATOM   3907  CA  VAL A 242    -298.597 -39.091-570.023  1.00 20.000          C  
ATOM   3908  C   VAL A 242    -298.625 -38.982-571.530  1.00 20.000          C  
ATOM   3909  O   VAL A 242    -298.687 -40.004-572.206  1.00 20.000          O  
ATOM   3910  CB  VAL A 242    -300.032 -39.069-569.430  1.00 20.000          C  
ATOM   3911  CG1 VAL A 242    -300.844 -37.866-569.912  1.00 20.000          C  
ATOM   3912  CG2 VAL A 242    -300.747 -40.378-569.802  1.00 20.000          C  
ATOM   3913  H   VAL A 242    -298.134 -37.289-568.910  1.00 20.000          H  
ATOM   3914  HA  VAL A 242    -298.176 -40.064-569.772  1.00 20.000          H  
ATOM   3915  HB  VAL A 242    -299.949 -38.983-568.346  1.00 20.000          H  
ATOM   3916 1HG1 VAL A 242    -301.824 -37.880-569.439  1.00 20.000          H  
ATOM   3917 2HG1 VAL A 242    -300.322 -36.979-569.633  1.00 20.000          H  
ATOM   3918 3HG1 VAL A 242    -300.980 -37.885-570.977  1.00 20.000          H  
ATOM   3919 1HG2 VAL A 242    -301.742 -40.387-569.360  1.00 20.000          H  
ATOM   3920 2HG2 VAL A 242    -300.838 -40.467-570.875  1.00 20.000          H  
ATOM   3921 3HG2 VAL A 242    -300.175 -41.224-569.422  1.00 20.000          H  
ATOM   3922  N   ILE A 243    -298.607 -37.770-572.072  1.00 20.000          N  
ATOM   3923  CA  ILE A 243    -298.636 -37.620-573.504  1.00 20.000          C  
ATOM   3924  C   ILE A 243    -297.393 -38.217-574.102  1.00 20.000          C  
ATOM   3925  O   ILE A 243    -297.483 -38.944-575.091  1.00 20.000          O  
ATOM   3926  CB  ILE A 243    -298.848 -36.165-573.930  1.00 20.000          C  
ATOM   3927  CG1 ILE A 243    -300.288 -35.739-573.499  1.00 20.000          C  
ATOM   3928  CG2 ILE A 243    -298.641 -36.032-575.464  1.00 20.000          C  
ATOM   3929  CD1 ILE A 243    -300.558 -34.259-573.554  1.00 20.000          C  
ATOM   3930  H   ILE A 243    -298.575 -36.931-571.482  1.00 20.000          H  
ATOM   3931  HA  ILE A 243    -299.477 -38.186-573.884  1.00 20.000          H  
ATOM   3932  HB  ILE A 243    -298.139 -35.521-573.398  1.00 20.000          H  
ATOM   3933 1HG1 ILE A 243    -301.006 -36.245-574.142  1.00 20.000          H  
ATOM   3934 2HG1 ILE A 243    -300.454 -36.066-572.479  1.00 20.000          H  
ATOM   3935 1HG2 ILE A 243    -298.792 -35.005-575.774  1.00 20.000          H  
ATOM   3936 2HG2 ILE A 243    -297.625 -36.328-575.742  1.00 20.000          H  
ATOM   3937 3HG2 ILE A 243    -299.351 -36.675-575.986  1.00 20.000          H  
ATOM   3938 1HD1 ILE A 243    -301.578 -34.067-573.224  1.00 20.000          H  
ATOM   3939 2HD1 ILE A 243    -299.860 -33.745-572.892  1.00 20.000          H  
ATOM   3940 3HD1 ILE A 243    -300.434 -33.888-574.565  1.00 20.000          H  
ATOM   3941  N   ASN A 244    -296.227 -37.907-573.526  1.00 20.000          N  
ATOM   3942  CA  ASN A 244    -295.004 -38.457-574.061  1.00 20.000          C  
ATOM   3943  C   ASN A 244    -295.006 -39.982-573.981  1.00 20.000          C  
ATOM   3944  O   ASN A 244    -294.574 -40.644-574.931  1.00 20.000          O  
ATOM   3945  CB  ASN A 244    -293.811 -37.914-573.312  1.00 20.000          C  
ATOM   3946  CG  ASN A 244    -293.522 -36.469-573.598  1.00 20.000          C  
ATOM   3947  OD1 ASN A 244    -293.984 -35.878-574.579  1.00 20.000          O  
ATOM   3948  ND2 ASN A 244    -292.729 -35.881-572.743  1.00 20.000          N  
ATOM   3949  H   ASN A 244    -296.189 -37.265-572.730  1.00 20.000          H  
ATOM   3950  HA  ASN A 244    -294.928 -38.180-575.115  1.00 20.000          H  
ATOM   3951 1HB  ASN A 244    -293.984 -38.030-572.237  1.00 20.000          H  
ATOM   3952 2HB  ASN A 244    -292.937 -38.497-573.567  1.00 20.000          H  
ATOM   3953 1HD2 ASN A 244    -292.484 -34.920-572.867  1.00 20.000          H  
ATOM   3954 2HD2 ASN A 244    -292.364 -36.397-571.971  1.00 20.000          H  
ATOM   3955  N   GLN A 245    -295.514 -40.572-572.880  1.00 20.000          N  
ATOM   3956  CA  GLN A 245    -295.533 -42.026-572.846  1.00 20.000          C  
ATOM   3957  C   GLN A 245    -296.504 -42.591-573.864  1.00 20.000          C  
ATOM   3958  O   GLN A 245    -296.200 -43.615-574.474  1.00 20.000          O  
ATOM   3959  CB  GLN A 245    -295.825 -42.585-571.459  1.00 20.000          C  
ATOM   3960  CG  GLN A 245    -295.738 -44.152-571.387  1.00 20.000          C  
ATOM   3961  CD  GLN A 245    -294.332 -44.732-571.778  1.00 20.000          C  
ATOM   3962  OE1 GLN A 245    -293.272 -44.245-571.354  1.00 20.000          O  
ATOM   3963  NE2 GLN A 245    -294.332 -45.787-572.584  1.00 20.000          N  
ATOM   3964  H   GLN A 245    -295.829 -40.026-572.069  1.00 20.000          H  
ATOM   3965  HA  GLN A 245    -294.541 -42.370-573.120  1.00 20.000          H  
ATOM   3966 1HB  GLN A 245    -295.130 -42.157-570.738  1.00 20.000          H  
ATOM   3967 2HB  GLN A 245    -296.832 -42.279-571.158  1.00 20.000          H  
ATOM   3968 1HG  GLN A 245    -295.949 -44.459-570.364  1.00 20.000          H  
ATOM   3969 2HG  GLN A 245    -296.482 -44.582-572.053  1.00 20.000          H  
ATOM   3970 1HE2 GLN A 245    -293.470 -46.217-572.868  1.00 20.000          H  
ATOM   3971 2HE2 GLN A 245    -295.200 -46.167-572.904  1.00 20.000          H  
ATOM   3972  N   MET A 246    -297.663 -41.951-574.068  1.00 20.000          N  
ATOM   3973  CA  MET A 246    -298.597 -42.459-575.062  1.00 20.000          C  
ATOM   3974  C   MET A 246    -297.961 -42.446-576.442  1.00 20.000          C  
ATOM   3975  O   MET A 246    -298.126 -43.410-577.194  1.00 20.000          O  
ATOM   3976  CB  MET A 246    -299.897 -41.662-575.054  1.00 20.000          C  
ATOM   3977  CG  MET A 246    -300.782 -41.921-573.833  1.00 20.000          C  
ATOM   3978  SD  MET A 246    -302.417 -41.136-573.923  1.00 20.000          S  
ATOM   3979  CE  MET A 246    -302.034 -39.394-573.706  1.00 20.000          C  
ATOM   3980  H   MET A 246    -297.911 -41.135-573.500  1.00 20.000          H  
ATOM   3981  HA  MET A 246    -298.829 -43.490-574.818  1.00 20.000          H  
ATOM   3982 1HB  MET A 246    -299.651 -40.602-575.073  1.00 20.000          H  
ATOM   3983 2HB  MET A 246    -300.470 -41.885-575.955  1.00 20.000          H  
ATOM   3984 1HG  MET A 246    -300.932 -42.997-573.747  1.00 20.000          H  
ATOM   3985 2HG  MET A 246    -300.289 -41.594-572.939  1.00 20.000          H  
ATOM   3986 1HE  MET A 246    -302.955 -38.814-573.714  1.00 20.000          H  
ATOM   3987 2HE  MET A 246    -301.523 -39.247-572.766  1.00 20.000          H  
ATOM   3988 3HE  MET A 246    -301.404 -39.064-574.519  1.00 20.000          H  
ATOM   3989  N   GLU A 247    -297.212 -41.381-576.773  1.00 20.000          N  
ATOM   3990  CA  GLU A 247    -296.548 -41.332-578.068  1.00 20.000          C  
ATOM   3991  C   GLU A 247    -295.522 -42.460-578.177  1.00 20.000          C  
ATOM   3992  O   GLU A 247    -295.430 -43.117-579.223  1.00 20.000          O  
ATOM   3993  CB  GLU A 247    -295.869 -39.977-578.285  1.00 20.000          C  
ATOM   3994  CG  GLU A 247    -296.830 -38.806-578.496  1.00 20.000          C  
ATOM   3995  CD  GLU A 247    -296.118 -37.489-578.643  1.00 20.000          C  
ATOM   3996  OE1 GLU A 247    -294.921 -37.466-578.474  1.00 20.000          O  
ATOM   3997  OE2 GLU A 247    -296.766 -36.509-578.930  1.00 20.000          O  
ATOM   3998  H   GLU A 247    -297.149 -40.582-576.130  1.00 20.000          H  
ATOM   3999  HA  GLU A 247    -297.299 -41.474-578.845  1.00 20.000          H  
ATOM   4000 1HB  GLU A 247    -295.254 -39.743-577.414  1.00 20.000          H  
ATOM   4001 2HB  GLU A 247    -295.208 -40.034-579.148  1.00 20.000          H  
ATOM   4002 1HG  GLU A 247    -297.419 -38.993-579.393  1.00 20.000          H  
ATOM   4003 2HG  GLU A 247    -297.515 -38.752-577.653  1.00 20.000          H  
ATOM   4004  N   ARG A 248    -294.782 -42.720-577.085  1.00 20.000          N  
ATOM   4005  CA  ARG A 248    -293.817 -43.810-577.077  1.00 20.000          C  
ATOM   4006  C   ARG A 248    -294.506 -45.154-577.279  1.00 20.000          C  
ATOM   4007  O   ARG A 248    -294.015 -45.976-578.053  1.00 20.000          O  
ATOM   4008  CB  ARG A 248    -292.996 -43.840-575.786  1.00 20.000          C  
ATOM   4009  CG  ARG A 248    -291.931 -42.739-575.660  1.00 20.000          C  
ATOM   4010  CD  ARG A 248    -290.965 -42.991-574.526  1.00 20.000          C  
ATOM   4011  NE  ARG A 248    -291.573 -42.832-573.189  1.00 20.000          N  
ATOM   4012  CZ  ARG A 248    -291.633 -41.683-572.478  1.00 20.000          C  
ATOM   4013  NH1 ARG A 248    -291.129 -40.555-572.929  1.00 20.000          N  
ATOM   4014  NH2 ARG A 248    -292.210 -41.719-571.296  1.00 20.000          N  
ATOM   4015  H   ARG A 248    -294.866 -42.105-576.269  1.00 20.000          H  
ATOM   4016  HA  ARG A 248    -293.125 -43.656-577.904  1.00 20.000          H  
ATOM   4017 1HB  ARG A 248    -293.662 -43.744-574.938  1.00 20.000          H  
ATOM   4018 2HB  ARG A 248    -292.496 -44.804-575.699  1.00 20.000          H  
ATOM   4019 1HG  ARG A 248    -291.364 -42.683-576.588  1.00 20.000          H  
ATOM   4020 2HG  ARG A 248    -292.421 -41.787-575.484  1.00 20.000          H  
ATOM   4021 1HD  ARG A 248    -290.598 -44.015-574.603  1.00 20.000          H  
ATOM   4022 2HD  ARG A 248    -290.123 -42.312-574.608  1.00 20.000          H  
ATOM   4023  HE  ARG A 248    -291.993 -43.652-572.732  1.00 20.000          H  
ATOM   4024 1HH1 ARG A 248    -290.682 -40.521-573.831  1.00 20.000          H  
ATOM   4025 2HH1 ARG A 248    -291.167 -39.726-572.349  1.00 20.000          H  
ATOM   4026 1HH2 ARG A 248    -292.586 -42.616-570.965  1.00 20.000          H  
ATOM   4027 2HH2 ARG A 248    -292.293 -40.890-570.738  1.00 20.000          H  
ATOM   4028  N   LEU A 249    -295.660 -45.367-576.629  1.00 20.000          N  
ATOM   4029  CA  LEU A 249    -296.379 -46.625-576.780  1.00 20.000          C  
ATOM   4030  C   LEU A 249    -296.865 -46.822-578.205  1.00 20.000          C  
ATOM   4031  O   LEU A 249    -296.740 -47.928-578.742  1.00 20.000          O  
ATOM   4032  CB  LEU A 249    -297.602 -46.669-575.850  1.00 20.000          C  
ATOM   4033  CG  LEU A 249    -297.333 -46.744-574.334  1.00 20.000          C  
ATOM   4034  CD1 LEU A 249    -298.637 -46.546-573.586  1.00 20.000          C  
ATOM   4035  CD2 LEU A 249    -296.706 -48.087-573.958  1.00 20.000          C  
ATOM   4036  H   LEU A 249    -295.995 -44.656-575.975  1.00 20.000          H  
ATOM   4037  HA  LEU A 249    -295.697 -47.437-576.547  1.00 20.000          H  
ATOM   4038 1HB  LEU A 249    -298.186 -45.767-576.031  1.00 20.000          H  
ATOM   4039 2HB  LEU A 249    -298.213 -47.524-576.127  1.00 20.000          H  
ATOM   4040  HG  LEU A 249    -296.674 -45.953-574.064  1.00 20.000          H  
ATOM   4041 1HD1 LEU A 249    -298.449 -46.573-572.513  1.00 20.000          H  
ATOM   4042 2HD1 LEU A 249    -299.067 -45.586-573.847  1.00 20.000          H  
ATOM   4043 3HD1 LEU A 249    -299.334 -47.338-573.852  1.00 20.000          H  
ATOM   4044 1HD2 LEU A 249    -296.529 -48.111-572.883  1.00 20.000          H  
ATOM   4045 2HD2 LEU A 249    -297.387 -48.894-574.229  1.00 20.000          H  
ATOM   4046 3HD2 LEU A 249    -295.760 -48.227-574.473  1.00 20.000          H  
ATOM   4047  N   ASP A 250    -297.382 -45.755-578.840  1.00 20.000          N  
ATOM   4048  CA  ASP A 250    -297.851 -45.878-580.215  1.00 20.000          C  
ATOM   4049  C   ASP A 250    -296.690 -46.223-581.124  1.00 20.000          C  
ATOM   4050  O   ASP A 250    -296.823 -47.066-582.018  1.00 20.000          O  
ATOM   4051  CB  ASP A 250    -298.495 -44.581-580.717  1.00 20.000          C  
ATOM   4052  CG  ASP A 250    -299.876 -44.263-580.126  1.00 20.000          C  
ATOM   4053  OD1 ASP A 250    -300.481 -45.114-579.516  1.00 20.000          O  
ATOM   4054  OD2 ASP A 250    -300.322 -43.157-580.327  1.00 20.000          O  
ATOM   4055  H   ASP A 250    -297.505 -44.870-578.334  1.00 20.000          H  
ATOM   4056  HA  ASP A 250    -298.585 -46.680-580.265  1.00 20.000          H  
ATOM   4057 1HB  ASP A 250    -297.828 -43.749-580.475  1.00 20.000          H  
ATOM   4058 2HB  ASP A 250    -298.581 -44.618-581.800  1.00 20.000          H  
ATOM   4059  N   GLY A 251    -295.536 -45.600-580.866  1.00 20.000          N  
ATOM   4060  CA  GLY A 251    -294.327 -45.858-581.619  1.00 20.000          C  
ATOM   4061  C   GLY A 251    -293.931 -47.320-581.493  1.00 20.000          C  
ATOM   4062  O   GLY A 251    -293.862 -48.041-582.492  1.00 20.000          O  
ATOM   4063  H   GLY A 251    -295.510 -44.878-580.138  1.00 20.000          H  
ATOM   4064 1HA  GLY A 251    -294.478 -45.596-582.664  1.00 20.000          H  
ATOM   4065 2HA  GLY A 251    -293.528 -45.226-581.230  1.00 20.000          H  
ATOM   4066  N   ASP A 252    -293.755 -47.797-580.253  1.00 20.000          N  
ATOM   4067  CA  ASP A 252    -293.354 -49.179-580.027  1.00 20.000          C  
ATOM   4068  C   ASP A 252    -294.317 -50.155-580.682  1.00 20.000          C  
ATOM   4069  O   ASP A 252    -293.879 -51.159-581.261  1.00 20.000          O  
ATOM   4070  CB  ASP A 252    -293.298 -49.503-578.525  1.00 20.000          C  
ATOM   4071  CG  ASP A 252    -292.116 -48.876-577.747  1.00 20.000          C  
ATOM   4072  OD1 ASP A 252    -291.195 -48.383-578.354  1.00 20.000          O  
ATOM   4073  OD2 ASP A 252    -292.152 -48.933-576.537  1.00 20.000          O  
ATOM   4074  H   ASP A 252    -293.845 -47.160-579.456  1.00 20.000          H  
ATOM   4075  HA  ASP A 252    -292.364 -49.324-580.457  1.00 20.000          H  
ATOM   4076 1HB  ASP A 252    -294.225 -49.149-578.063  1.00 20.000          H  
ATOM   4077 2HB  ASP A 252    -293.266 -50.583-578.392  1.00 20.000          H  
ATOM   4078  N   TYR A 253    -295.625 -49.876-580.600  1.00 20.000          N  
ATOM   4079  CA  TYR A 253    -296.622 -50.732-581.216  1.00 20.000          C  
ATOM   4080  C   TYR A 253    -296.429 -50.818-582.715  1.00 20.000          C  
ATOM   4081  O   TYR A 253    -296.334 -51.913-583.270  1.00 20.000          O  
ATOM   4082  CB  TYR A 253    -298.032 -50.238-580.911  1.00 20.000          C  
ATOM   4083  CG  TYR A 253    -299.106 -51.022-581.618  1.00 20.000          C  
ATOM   4084  CD1 TYR A 253    -299.515 -52.250-581.128  1.00 20.000          C  
ATOM   4085  CD2 TYR A 253    -299.682 -50.510-582.767  1.00 20.000          C  
ATOM   4086  CE1 TYR A 253    -300.499 -52.959-581.784  1.00 20.000          C  
ATOM   4087  CE2 TYR A 253    -300.658 -51.214-583.424  1.00 20.000          C  
ATOM   4088  CZ  TYR A 253    -301.072 -52.435-582.937  1.00 20.000          C  
ATOM   4089  OH  TYR A 253    -302.057 -53.142-583.592  1.00 20.000          O  
ATOM   4090  H   TYR A 253    -295.940 -49.053-580.075  1.00 20.000          H  
ATOM   4091  HA  TYR A 253    -296.509 -51.736-580.810  1.00 20.000          H  
ATOM   4092 1HB  TYR A 253    -298.212 -50.290-579.837  1.00 20.000          H  
ATOM   4093 2HB  TYR A 253    -298.122 -49.193-581.203  1.00 20.000          H  
ATOM   4094  HD1 TYR A 253    -299.061 -52.657-580.225  1.00 20.000          H  
ATOM   4095  HD2 TYR A 253    -299.358 -49.545-583.152  1.00 20.000          H  
ATOM   4096  HE1 TYR A 253    -300.824 -53.924-581.400  1.00 20.000          H  
ATOM   4097  HE2 TYR A 253    -301.105 -50.805-584.330  1.00 20.000          H  
ATOM   4098  HH  TYR A 253    -302.300 -52.680-584.399  1.00 20.000          H  
ATOM   4099  N   ASN A 254    -296.355 -49.665-583.381  1.00 20.000          N  
ATOM   4100  CA  ASN A 254    -296.218 -49.657-584.824  1.00 20.000          C  
ATOM   4101  C   ASN A 254    -294.894 -50.231-585.293  1.00 20.000          C  
ATOM   4102  O   ASN A 254    -294.844 -50.881-586.340  1.00 20.000          O  
ATOM   4103  CB  ASN A 254    -296.418 -48.256-585.349  1.00 20.000          C  
ATOM   4104  CG  ASN A 254    -297.862 -47.857-585.348  1.00 20.000          C  
ATOM   4105  OD1 ASN A 254    -298.758 -48.699-585.500  1.00 20.000          O  
ATOM   4106  ND2 ASN A 254    -298.113 -46.591-585.177  1.00 20.000          N  
ATOM   4107  H   ASN A 254    -296.430 -48.778-582.868  1.00 20.000          H  
ATOM   4108  HA  ASN A 254    -297.002 -50.291-585.237  1.00 20.000          H  
ATOM   4109 1HB  ASN A 254    -295.859 -47.557-584.719  1.00 20.000          H  
ATOM   4110 2HB  ASN A 254    -296.023 -48.180-586.360  1.00 20.000          H  
ATOM   4111 1HD2 ASN A 254    -299.059 -46.266-585.166  1.00 20.000          H  
ATOM   4112 2HD2 ASN A 254    -297.361 -45.943-585.051  1.00 20.000          H  
ATOM   4113  N   ASN A 255    -293.829 -50.038-584.514  1.00 20.000          N  
ATOM   4114  CA  ASN A 255    -292.529 -50.562-584.891  1.00 20.000          C  
ATOM   4115  C   ASN A 255    -292.530 -52.079-584.762  1.00 20.000          C  
ATOM   4116  O   ASN A 255    -291.984 -52.785-585.620  1.00 20.000          O  
ATOM   4117  CB  ASN A 255    -291.451 -49.943-584.028  1.00 20.000          C  
ATOM   4118  CG  ASN A 255    -291.200 -48.501-584.365  1.00 20.000          C  
ATOM   4119  OD1 ASN A 255    -291.487 -48.032-585.473  1.00 20.000          O  
ATOM   4120  ND2 ASN A 255    -290.670 -47.775-583.420  1.00 20.000          N  
ATOM   4121  H   ASN A 255    -293.925 -49.460-583.674  1.00 20.000          H  
ATOM   4122  HA  ASN A 255    -292.339 -50.317-585.935  1.00 20.000          H  
ATOM   4123 1HB  ASN A 255    -291.752 -50.009-582.980  1.00 20.000          H  
ATOM   4124 2HB  ASN A 255    -290.525 -50.504-584.141  1.00 20.000          H  
ATOM   4125 1HD2 ASN A 255    -290.483 -46.807-583.582  1.00 20.000          H  
ATOM   4126 2HD2 ASN A 255    -290.455 -48.182-582.533  1.00 20.000          H  
ATOM   4127  N   THR A 256    -293.173 -52.586-583.704  1.00 20.000          N  
ATOM   4128  CA  THR A 256    -293.275 -54.016-583.458  1.00 20.000          C  
ATOM   4129  C   THR A 256    -294.073 -54.682-584.559  1.00 20.000          C  
ATOM   4130  O   THR A 256    -293.664 -55.723-585.094  1.00 20.000          O  
ATOM   4131  CB  THR A 256    -293.952 -54.307-582.098  1.00 20.000          C  
ATOM   4132  OG1 THR A 256    -293.165 -53.746-581.040  1.00 20.000          O  
ATOM   4133  CG2 THR A 256    -294.081 -55.815-581.884  1.00 20.000          C  
ATOM   4134  H   THR A 256    -293.552 -51.948-583.005  1.00 20.000          H  
ATOM   4135  HA  THR A 256    -292.273 -54.441-583.451  1.00 20.000          H  
ATOM   4136  HB  THR A 256    -294.943 -53.850-582.079  1.00 20.000          H  
ATOM   4137  HG1 THR A 256    -293.244 -52.768-581.075  1.00 20.000          H  
ATOM   4138 1HG2 THR A 256    -294.554 -55.997-580.921  1.00 20.000          H  
ATOM   4139 2HG2 THR A 256    -294.689 -56.259-582.668  1.00 20.000          H  
ATOM   4140 3HG2 THR A 256    -293.091 -56.267-581.894  1.00 20.000          H  
ATOM   4141  N   VAL A 257    -295.225 -54.089-584.896  1.00 20.000          N  
ATOM   4142  CA  VAL A 257    -296.083 -54.647-585.918  1.00 20.000          C  
ATOM   4143  C   VAL A 257    -295.406 -54.591-587.267  1.00 20.000          C  
ATOM   4144  O   VAL A 257    -295.416 -55.594-587.986  1.00 20.000          O  
ATOM   4145  CB  VAL A 257    -297.442 -53.923-585.964  1.00 20.000          C  
ATOM   4146  CG1 VAL A 257    -298.269 -54.400-587.181  1.00 20.000          C  
ATOM   4147  CG2 VAL A 257    -298.205 -54.211-584.669  1.00 20.000          C  
ATOM   4148  H   VAL A 257    -295.514 -53.241-584.398  1.00 20.000          H  
ATOM   4149  HA  VAL A 257    -296.271 -55.691-585.670  1.00 20.000          H  
ATOM   4150  HB  VAL A 257    -297.275 -52.847-586.060  1.00 20.000          H  
ATOM   4151 1HG1 VAL A 257    -299.224 -53.877-587.192  1.00 20.000          H  
ATOM   4152 2HG1 VAL A 257    -297.741 -54.189-588.112  1.00 20.000          H  
ATOM   4153 3HG1 VAL A 257    -298.443 -55.474-587.105  1.00 20.000          H  
ATOM   4154 1HG2 VAL A 257    -299.157 -53.693-584.692  1.00 20.000          H  
ATOM   4155 2HG2 VAL A 257    -298.374 -55.282-584.577  1.00 20.000          H  
ATOM   4156 3HG2 VAL A 257    -297.635 -53.871-583.814  1.00 20.000          H  
ATOM   4157  N   TYR A 258    -294.826 -53.448-587.637  1.00 20.000          N  
ATOM   4158  CA  TYR A 258    -294.144 -53.347-588.909  1.00 20.000          C  
ATOM   4159  C   TYR A 258    -293.051 -54.377-589.036  1.00 20.000          C  
ATOM   4160  O   TYR A 258    -292.950 -55.049-590.056  1.00 20.000          O  
ATOM   4161  CB  TYR A 258    -293.558 -51.967-589.154  1.00 20.000          C  
ATOM   4162  CG  TYR A 258    -292.724 -51.942-590.424  1.00 20.000          C  
ATOM   4163  CD1 TYR A 258    -293.340 -51.891-591.665  1.00 20.000          C  
ATOM   4164  CD2 TYR A 258    -291.337 -51.991-590.342  1.00 20.000          C  
ATOM   4165  CE1 TYR A 258    -292.575 -51.888-592.814  1.00 20.000          C  
ATOM   4166  CE2 TYR A 258    -290.579 -51.986-591.489  1.00 20.000          C  
ATOM   4167  CZ  TYR A 258    -291.191 -51.936-592.720  1.00 20.000          C  
ATOM   4168  OH  TYR A 258    -290.427 -51.926-593.863  1.00 20.000          O  
ATOM   4169  H   TYR A 258    -294.854 -52.621-587.032  1.00 20.000          H  
ATOM   4170  HA  TYR A 258    -294.874 -53.551-589.696  1.00 20.000          H  
ATOM   4171 1HB  TYR A 258    -294.357 -51.230-589.240  1.00 20.000          H  
ATOM   4172 2HB  TYR A 258    -292.928 -51.680-588.310  1.00 20.000          H  
ATOM   4173  HD1 TYR A 258    -294.426 -51.858-591.736  1.00 20.000          H  
ATOM   4174  HD2 TYR A 258    -290.848 -52.035-589.368  1.00 20.000          H  
ATOM   4175  HE1 TYR A 258    -293.056 -51.854-593.792  1.00 20.000          H  
ATOM   4176  HE2 TYR A 258    -289.493 -52.025-591.424  1.00 20.000          H  
ATOM   4177  HH  TYR A 258    -291.004 -51.937-594.635  1.00 20.000          H  
ATOM   4178  N   SER A 259    -292.182 -54.480-588.029  1.00 20.000          N  
ATOM   4179  CA  SER A 259    -291.077 -55.414-588.120  1.00 20.000          C  
ATOM   4180  C   SER A 259    -291.575 -56.840-588.294  1.00 20.000          C  
ATOM   4181  O   SER A 259    -291.084 -57.570-589.165  1.00 20.000          O  
ATOM   4182  CB  SER A 259    -290.207 -55.307-586.890  1.00 20.000          C  
ATOM   4183  OG  SER A 259    -289.129 -56.202-586.950  1.00 20.000          O  
ATOM   4184  H   SER A 259    -292.268 -53.899-587.190  1.00 20.000          H  
ATOM   4185  HA  SER A 259    -290.480 -55.151-588.994  1.00 20.000          H  
ATOM   4186 1HB  SER A 259    -289.838 -54.286-586.797  1.00 20.000          H  
ATOM   4187 2HB  SER A 259    -290.812 -55.513-586.004  1.00 20.000          H  
ATOM   4188  HG  SER A 259    -288.632 -56.064-586.142  1.00 20.000          H  
ATOM   4189  N   SER A 260    -292.562 -57.247-587.481  1.00 20.000          N  
ATOM   4190  CA  SER A 260    -293.097 -58.597-587.561  1.00 20.000          C  
ATOM   4191  C   SER A 260    -293.734 -58.875-588.914  1.00 20.000          C  
ATOM   4192  O   SER A 260    -293.433 -59.888-589.555  1.00 20.000          O  
ATOM   4193  CB  SER A 260    -294.118 -58.811-586.463  1.00 20.000          C  
ATOM   4194  OG  SER A 260    -294.666 -60.101-586.523  1.00 20.000          O  
ATOM   4195  H   SER A 260    -292.942 -56.613-586.772  1.00 20.000          H  
ATOM   4196  HA  SER A 260    -292.276 -59.299-587.420  1.00 20.000          H  
ATOM   4197 1HB  SER A 260    -293.643 -58.655-585.495  1.00 20.000          H  
ATOM   4198 2HB  SER A 260    -294.911 -58.066-586.557  1.00 20.000          H  
ATOM   4199  HG  SER A 260    -295.267 -60.162-585.778  1.00 20.000          H  
ATOM   4200  N   GLU A 261    -294.583 -57.955-589.380  1.00 20.000          N  
ATOM   4201  CA  GLU A 261    -295.269 -58.140-590.643  1.00 20.000          C  
ATOM   4202  C   GLU A 261    -294.309 -58.110-591.822  1.00 20.000          C  
ATOM   4203  O   GLU A 261    -294.431 -58.930-592.734  1.00 20.000          O  
ATOM   4204  CB  GLU A 261    -296.342 -57.056-590.804  1.00 20.000          C  
ATOM   4205  CG  GLU A 261    -297.143 -57.095-592.108  1.00 20.000          C  
ATOM   4206  CD  GLU A 261    -297.998 -58.316-592.299  1.00 20.000          C  
ATOM   4207  OE1 GLU A 261    -298.350 -58.947-591.326  1.00 20.000          O  
ATOM   4208  OE2 GLU A 261    -298.290 -58.624-593.441  1.00 20.000          O  
ATOM   4209  H   GLU A 261    -294.784 -57.118-588.827  1.00 20.000          H  
ATOM   4210  HA  GLU A 261    -295.760 -59.113-590.624  1.00 20.000          H  
ATOM   4211 1HB  GLU A 261    -297.044 -57.121-589.972  1.00 20.000          H  
ATOM   4212 2HB  GLU A 261    -295.862 -56.075-590.738  1.00 20.000          H  
ATOM   4213 1HG  GLU A 261    -297.786 -56.217-592.134  1.00 20.000          H  
ATOM   4214 2HG  GLU A 261    -296.445 -57.014-592.934  1.00 20.000          H  
ATOM   4215  N   GLN A 262    -293.334 -57.194-591.815  1.00 20.000          N  
ATOM   4216  CA  GLN A 262    -292.411 -57.114-592.929  1.00 20.000          C  
ATOM   4217  C   GLN A 262    -291.557 -58.375-592.991  1.00 20.000          C  
ATOM   4218  O   GLN A 262    -291.316 -58.899-594.082  1.00 20.000          O  
ATOM   4219  CB  GLN A 262    -291.538 -55.862-592.813  1.00 20.000          C  
ATOM   4220  CG  GLN A 262    -290.645 -55.596-594.018  1.00 20.000          C  
ATOM   4221  CD  GLN A 262    -291.457 -55.324-595.283  1.00 20.000          C  
ATOM   4222  OE1 GLN A 262    -292.336 -54.457-595.308  1.00 20.000          O  
ATOM   4223  NE2 GLN A 262    -291.164 -56.071-596.341  1.00 20.000          N  
ATOM   4224  H   GLN A 262    -293.251 -56.518-591.057  1.00 20.000          H  
ATOM   4225  HA  GLN A 262    -292.991 -57.048-593.849  1.00 20.000          H  
ATOM   4226 1HB  GLN A 262    -292.177 -54.992-592.663  1.00 20.000          H  
ATOM   4227 2HB  GLN A 262    -290.906 -55.947-591.925  1.00 20.000          H  
ATOM   4228 1HG  GLN A 262    -290.034 -54.719-593.809  1.00 20.000          H  
ATOM   4229 2HG  GLN A 262    -290.008 -56.462-594.197  1.00 20.000          H  
ATOM   4230 1HE2 GLN A 262    -291.667 -55.944-597.201  1.00 20.000          H  
ATOM   4231 2HE2 GLN A 262    -290.447 -56.771-596.277  1.00 20.000          H  
ATOM   4232  N   TYR A 263    -291.133 -58.889-591.820  1.00 20.000          N  
ATOM   4233  CA  TYR A 263    -290.366 -60.125-591.752  1.00 20.000          C  
ATOM   4234  C   TYR A 263    -291.138 -61.267-592.360  1.00 20.000          C  
ATOM   4235  O   TYR A 263    -290.600 -62.018-593.182  1.00 20.000          O  
ATOM   4236  CB  TYR A 263    -289.984 -60.494-590.322  1.00 20.000          C  
ATOM   4237  CG  TYR A 263    -289.357 -61.870-590.254  1.00 20.000          C  
ATOM   4238  CD1 TYR A 263    -288.045 -62.063-590.649  1.00 20.000          C  
ATOM   4239  CD2 TYR A 263    -290.112 -62.949-589.802  1.00 20.000          C  
ATOM   4240  CE1 TYR A 263    -287.491 -63.325-590.600  1.00 20.000          C  
ATOM   4241  CE2 TYR A 263    -289.556 -64.204-589.752  1.00 20.000          C  
ATOM   4242  CZ  TYR A 263    -288.250 -64.396-590.149  1.00 20.000          C  
ATOM   4243  OH  TYR A 263    -287.687 -65.652-590.097  1.00 20.000          O  
ATOM   4244  H   TYR A 263    -291.312 -58.390-590.945  1.00 20.000          H  
ATOM   4245  HA  TYR A 263    -289.454 -59.996-592.330  1.00 20.000          H  
ATOM   4246 1HB  TYR A 263    -289.277 -59.763-589.927  1.00 20.000          H  
ATOM   4247 2HB  TYR A 263    -290.868 -60.478-589.685  1.00 20.000          H  
ATOM   4248  HD1 TYR A 263    -287.452 -61.221-591.005  1.00 20.000          H  
ATOM   4249  HD2 TYR A 263    -291.145 -62.800-589.492  1.00 20.000          H  
ATOM   4250  HE1 TYR A 263    -286.460 -63.479-590.914  1.00 20.000          H  
ATOM   4251  HE2 TYR A 263    -290.149 -65.047-589.399  1.00 20.000          H  
ATOM   4252  HH  TYR A 263    -288.315 -66.271-589.718  1.00 20.000          H  
ATOM   4253  N   ILE A 264    -292.397 -61.417-591.952  1.00 20.000          N  
ATOM   4254  CA  ILE A 264    -293.212 -62.492-592.462  1.00 20.000          C  
ATOM   4255  C   ILE A 264    -293.369 -62.350-593.960  1.00 20.000          C  
ATOM   4256  O   ILE A 264    -293.188 -63.327-594.678  1.00 20.000          O  
ATOM   4257  CB  ILE A 264    -294.586 -62.527-591.776  1.00 20.000          C  
ATOM   4258  CG1 ILE A 264    -294.379 -62.939-590.297  1.00 20.000          C  
ATOM   4259  CG2 ILE A 264    -295.526 -63.520-592.528  1.00 20.000          C  
ATOM   4260  CD1 ILE A 264    -295.576 -62.706-589.405  1.00 20.000          C  
ATOM   4261  H   ILE A 264    -292.781 -60.776-591.246  1.00 20.000          H  
ATOM   4262  HA  ILE A 264    -292.710 -63.433-592.258  1.00 20.000          H  
ATOM   4263  HB  ILE A 264    -295.023 -61.522-591.782  1.00 20.000          H  
ATOM   4264 1HG1 ILE A 264    -294.124 -63.996-590.264  1.00 20.000          H  
ATOM   4265 2HG1 ILE A 264    -293.546 -62.373-589.891  1.00 20.000          H  
ATOM   4266 1HG2 ILE A 264    -296.496 -63.553-592.049  1.00 20.000          H  
ATOM   4267 2HG2 ILE A 264    -295.670 -63.212-593.567  1.00 20.000          H  
ATOM   4268 3HG2 ILE A 264    -295.087 -64.524-592.522  1.00 20.000          H  
ATOM   4269 1HD1 ILE A 264    -295.330 -63.017-588.389  1.00 20.000          H  
ATOM   4270 2HD1 ILE A 264    -295.822 -61.640-589.405  1.00 20.000          H  
ATOM   4271 3HD1 ILE A 264    -296.429 -63.274-589.753  1.00 20.000          H  
ATOM   4272  N   GLN A 265    -293.661 -61.152-594.467  1.00 20.000          N  
ATOM   4273  CA  GLN A 265    -293.813 -61.043-595.907  1.00 20.000          C  
ATOM   4274  C   GLN A 265    -292.548 -61.464-596.644  1.00 20.000          C  
ATOM   4275  O   GLN A 265    -292.640 -62.205-597.627  1.00 20.000          O  
ATOM   4276  CB  GLN A 265    -294.156 -59.611-596.309  1.00 20.000          C  
ATOM   4277  CG  GLN A 265    -295.541 -59.160-595.925  1.00 20.000          C  
ATOM   4278  CD  GLN A 265    -295.763 -57.707-596.246  1.00 20.000          C  
ATOM   4279  OE1 GLN A 265    -294.992 -57.102-597.011  1.00 20.000          O  
ATOM   4280  NE2 GLN A 265    -296.809 -57.132-595.670  1.00 20.000          N  
ATOM   4281  H   GLN A 265    -293.810 -60.342-593.856  1.00 20.000          H  
ATOM   4282  HA  GLN A 265    -294.623 -61.703-596.215  1.00 20.000          H  
ATOM   4283 1HB  GLN A 265    -293.445 -58.928-595.832  1.00 20.000          H  
ATOM   4284 2HB  GLN A 265    -294.044 -59.499-597.384  1.00 20.000          H  
ATOM   4285 1HG  GLN A 265    -296.267 -59.745-596.484  1.00 20.000          H  
ATOM   4286 2HG  GLN A 265    -295.695 -59.305-594.856  1.00 20.000          H  
ATOM   4287 1HE2 GLN A 265    -297.009 -56.169-595.839  1.00 20.000          H  
ATOM   4288 2HE2 GLN A 265    -297.404 -57.673-595.018  1.00 20.000          H  
ATOM   4289  N   GLU A 266    -291.368 -61.038-596.169  1.00 20.000          N  
ATOM   4290  CA  GLU A 266    -290.135 -61.433-596.834  1.00 20.000          C  
ATOM   4291  C   GLU A 266    -289.953 -62.938-596.793  1.00 20.000          C  
ATOM   4292  O   GLU A 266    -289.590 -63.555-597.801  1.00 20.000          O  
ATOM   4293  CB  GLU A 266    -288.911 -60.757-596.219  1.00 20.000          C  
ATOM   4294  CG  GLU A 266    -287.592 -61.134-596.924  1.00 20.000          C  
ATOM   4295  CD  GLU A 266    -286.388 -60.408-596.399  1.00 20.000          C  
ATOM   4296  OE1 GLU A 266    -286.544 -59.535-595.582  1.00 20.000          O  
ATOM   4297  OE2 GLU A 266    -285.296 -60.747-596.811  1.00 20.000          O  
ATOM   4298  H   GLU A 266    -291.338 -60.407-595.358  1.00 20.000          H  
ATOM   4299  HA  GLU A 266    -290.200 -61.132-597.878  1.00 20.000          H  
ATOM   4300 1HB  GLU A 266    -289.033 -59.674-596.261  1.00 20.000          H  
ATOM   4301 2HB  GLU A 266    -288.834 -61.037-595.165  1.00 20.000          H  
ATOM   4302 1HG  GLU A 266    -287.424 -62.203-596.798  1.00 20.000          H  
ATOM   4303 2HG  GLU A 266    -287.694 -60.939-597.992  1.00 20.000          H  
ATOM   4304  N   LEU A 267    -290.217 -63.540-595.631  1.00 20.000          N  
ATOM   4305  CA  LEU A 267    -290.065 -64.968-595.477  1.00 20.000          C  
ATOM   4306  C   LEU A 267    -291.009 -65.726-596.397  1.00 20.000          C  
ATOM   4307  O   LEU A 267    -290.567 -66.660-597.068  1.00 20.000          O  
ATOM   4308  CB  LEU A 267    -290.308 -65.368-594.014  1.00 20.000          C  
ATOM   4309  CG  LEU A 267    -290.233 -66.885-593.658  1.00 20.000          C  
ATOM   4310  CD1 LEU A 267    -288.841 -67.448-593.968  1.00 20.000          C  
ATOM   4311  CD2 LEU A 267    -290.563 -67.041-592.179  1.00 20.000          C  
ATOM   4312  H   LEU A 267    -290.491 -62.976-594.819  1.00 20.000          H  
ATOM   4313  HA  LEU A 267    -289.043 -65.219-595.747  1.00 20.000          H  
ATOM   4314 1HB  LEU A 267    -289.588 -64.836-593.390  1.00 20.000          H  
ATOM   4315 2HB  LEU A 267    -291.303 -65.018-593.738  1.00 20.000          H  
ATOM   4316  HG  LEU A 267    -290.963 -67.441-594.255  1.00 20.000          H  
ATOM   4317 1HD1 LEU A 267    -288.814 -68.509-593.709  1.00 20.000          H  
ATOM   4318 2HD1 LEU A 267    -288.617 -67.346-595.029  1.00 20.000          H  
ATOM   4319 3HD1 LEU A 267    -288.091 -66.914-593.386  1.00 20.000          H  
ATOM   4320 1HD2 LEU A 267    -290.531 -68.097-591.906  1.00 20.000          H  
ATOM   4321 2HD2 LEU A 267    -289.838 -66.494-591.592  1.00 20.000          H  
ATOM   4322 3HD2 LEU A 267    -291.563 -66.644-591.990  1.00 20.000          H  
ATOM   4323  N   ASP A 268    -292.293 -65.334-596.444  1.00 20.000          N  
ATOM   4324  CA  ASP A 268    -293.259 -66.020-597.292  1.00 20.000          C  
ATOM   4325  C   ASP A 268    -292.869 -65.927-598.756  1.00 20.000          C  
ATOM   4326  O   ASP A 268    -293.011 -66.901-599.501  1.00 20.000          O  
ATOM   4327  CB  ASP A 268    -294.672 -65.435-597.139  1.00 20.000          C  
ATOM   4328  CG  ASP A 268    -295.406 -65.774-595.821  1.00 20.000          C  
ATOM   4329  OD1 ASP A 268    -294.970 -66.635-595.093  1.00 20.000          O  
ATOM   4330  OD2 ASP A 268    -296.434 -65.179-595.590  1.00 20.000          O  
ATOM   4331  H   ASP A 268    -292.602 -64.561-595.855  1.00 20.000          H  
ATOM   4332  HA  ASP A 268    -293.281 -67.071-597.005  1.00 20.000          H  
ATOM   4333 1HB  ASP A 268    -294.597 -64.345-597.204  1.00 20.000          H  
ATOM   4334 2HB  ASP A 268    -295.288 -65.763-597.973  1.00 20.000          H  
ATOM   4335  N   LYS A 269    -292.377 -64.759-599.183  1.00 20.000          N  
ATOM   4336  CA  LYS A 269    -291.966 -64.589-600.567  1.00 20.000          C  
ATOM   4337  C   LYS A 269    -290.779 -65.478-600.895  1.00 20.000          C  
ATOM   4338  O   LYS A 269    -290.759 -66.120-601.953  1.00 20.000          O  
ATOM   4339  CB  LYS A 269    -291.652 -63.122-600.851  1.00 20.000          C  
ATOM   4340  CG  LYS A 269    -292.893 -62.225-600.897  1.00 20.000          C  
ATOM   4341  CD  LYS A 269    -292.529 -60.757-601.097  1.00 20.000          C  
ATOM   4342  CE  LYS A 269    -293.781 -59.878-601.140  1.00 20.000          C  
ATOM   4343  NZ  LYS A 269    -293.449 -58.428-601.274  1.00 20.000          N  
ATOM   4344  H   LYS A 269    -292.334 -63.966-598.533  1.00 20.000          H  
ATOM   4345  HA  LYS A 269    -292.793 -64.891-601.208  1.00 20.000          H  
ATOM   4346 1HB  LYS A 269    -290.993 -62.741-600.066  1.00 20.000          H  
ATOM   4347 2HB  LYS A 269    -291.123 -63.036-601.798  1.00 20.000          H  
ATOM   4348 1HG  LYS A 269    -293.527 -62.546-601.723  1.00 20.000          H  
ATOM   4349 2HG  LYS A 269    -293.457 -62.337-599.975  1.00 20.000          H  
ATOM   4350 1HD  LYS A 269    -291.897 -60.431-600.267  1.00 20.000          H  
ATOM   4351 2HD  LYS A 269    -291.974 -60.639-602.026  1.00 20.000          H  
ATOM   4352 1HE  LYS A 269    -294.392 -60.179-601.989  1.00 20.000          H  
ATOM   4353 2HE  LYS A 269    -294.353 -60.024-600.221  1.00 20.000          H  
ATOM   4354 1HZ  LYS A 269    -294.304 -57.887-601.301  1.00 20.000          H  
ATOM   4355 2HZ  LYS A 269    -292.897 -58.139-600.478  1.00 20.000          H  
ATOM   4356 3HZ  LYS A 269    -292.926 -58.271-602.125  1.00 20.000          H  
ATOM   4357  N   ARG A 270    -289.793 -65.543-599.992  1.00 20.000          N  
ATOM   4358  CA  ARG A 270    -288.645 -66.394-600.236  1.00 20.000          C  
ATOM   4359  C   ARG A 270    -289.034 -67.864-600.266  1.00 20.000          C  
ATOM   4360  O   ARG A 270    -288.602 -68.588-601.165  1.00 20.000          O  
ATOM   4361  CB  ARG A 270    -287.568 -66.175-599.186  1.00 20.000          C  
ATOM   4362  CG  ARG A 270    -286.817 -64.850-599.306  1.00 20.000          C  
ATOM   4363  CD  ARG A 270    -285.762 -64.713-598.260  1.00 20.000          C  
ATOM   4364  NE  ARG A 270    -285.062 -63.424-598.341  1.00 20.000          N  
ATOM   4365  CZ  ARG A 270    -284.041 -63.121-599.160  1.00 20.000          C  
ATOM   4366  NH1 ARG A 270    -283.546 -63.996-600.023  1.00 20.000          N  
ATOM   4367  NH2 ARG A 270    -283.549 -61.908-599.066  1.00 20.000          N  
ATOM   4368  H   ARG A 270    -289.831 -64.960-599.147  1.00 20.000          H  
ATOM   4369  HA  ARG A 270    -288.228 -66.129-601.206  1.00 20.000          H  
ATOM   4370 1HB  ARG A 270    -288.030 -66.200-598.196  1.00 20.000          H  
ATOM   4371 2HB  ARG A 270    -286.843 -66.986-599.231  1.00 20.000          H  
ATOM   4372 1HG  ARG A 270    -286.350 -64.791-600.286  1.00 20.000          H  
ATOM   4373 2HG  ARG A 270    -287.515 -64.023-599.193  1.00 20.000          H  
ATOM   4374 1HD  ARG A 270    -286.239 -64.771-597.279  1.00 20.000          H  
ATOM   4375 2HD  ARG A 270    -285.033 -65.513-598.352  1.00 20.000          H  
ATOM   4376  HE  ARG A 270    -285.353 -62.660-597.708  1.00 20.000          H  
ATOM   4377 1HH1 ARG A 270    -283.933 -64.924-600.085  1.00 20.000          H  
ATOM   4378 2HH1 ARG A 270    -282.777 -63.734-600.624  1.00 20.000          H  
ATOM   4379 1HH2 ARG A 270    -283.974 -61.271-598.370  1.00 20.000          H  
ATOM   4380 2HH2 ARG A 270    -282.782 -61.611-599.647  1.00 20.000          H  
ATOM   4381  N   GLU A 271    -289.880 -68.303-599.324  1.00 20.000          N  
ATOM   4382  CA  GLU A 271    -290.277 -69.705-599.279  1.00 20.000          C  
ATOM   4383  C   GLU A 271    -291.092 -70.075-600.508  1.00 20.000          C  
ATOM   4384  O   GLU A 271    -290.934 -71.174-601.054  1.00 20.000          O  
ATOM   4385  CB  GLU A 271    -291.053 -70.011-597.994  1.00 20.000          C  
ATOM   4386  CG  GLU A 271    -290.200 -69.963-596.715  1.00 20.000          C  
ATOM   4387  CD  GLU A 271    -289.133 -71.014-596.662  1.00 20.000          C  
ATOM   4388  OE1 GLU A 271    -289.452 -72.175-596.726  1.00 20.000          O  
ATOM   4389  OE2 GLU A 271    -287.989 -70.642-596.607  1.00 20.000          O  
ATOM   4390  H   GLU A 271    -290.210 -67.665-598.593  1.00 20.000          H  
ATOM   4391  HA  GLU A 271    -289.376 -70.315-599.275  1.00 20.000          H  
ATOM   4392 1HB  GLU A 271    -291.859 -69.279-597.881  1.00 20.000          H  
ATOM   4393 2HB  GLU A 271    -291.509 -70.996-598.067  1.00 20.000          H  
ATOM   4394 1HG  GLU A 271    -289.717 -68.994-596.660  1.00 20.000          H  
ATOM   4395 2HG  GLU A 271    -290.851 -70.058-595.848  1.00 20.000          H  
ATOM   4396  N   ASP A 272    -291.936 -69.152-600.988  1.00 20.000          N  
ATOM   4397  CA  ASP A 272    -292.726 -69.425-602.171  1.00 20.000          C  
ATOM   4398  C   ASP A 272    -291.805 -69.577-603.372  1.00 20.000          C  
ATOM   4399  O   ASP A 272    -291.976 -70.515-604.154  1.00 20.000          O  
ATOM   4400  CB  ASP A 272    -293.753 -68.318-602.425  1.00 20.000          C  
ATOM   4401  CG  ASP A 272    -294.748 -68.654-603.551  1.00 20.000          C  
ATOM   4402  OD1 ASP A 272    -295.549 -69.540-603.380  1.00 20.000          O  
ATOM   4403  OD2 ASP A 272    -294.682 -68.016-604.578  1.00 20.000          O  
ATOM   4404  H   ASP A 272    -292.084 -68.270-600.489  1.00 20.000          H  
ATOM   4405  HA  ASP A 272    -293.262 -70.362-602.024  1.00 20.000          H  
ATOM   4406 1HB  ASP A 272    -294.305 -68.123-601.504  1.00 20.000          H  
ATOM   4407 2HB  ASP A 272    -293.223 -67.395-602.681  1.00 20.000          H  
ATOM   4408  N   MET A 273    -290.803 -68.693-603.523  1.00 20.000          N  
ATOM   4409  CA  MET A 273    -289.913 -68.848-604.662  1.00 20.000          C  
ATOM   4410  C   MET A 273    -289.100 -70.126-604.590  1.00 20.000          C  
ATOM   4411  O   MET A 273    -288.874 -70.754-605.622  1.00 20.000          O  
ATOM   4412  CB  MET A 273    -288.985 -67.655-604.823  1.00 20.000          C  
ATOM   4413  CG  MET A 273    -289.663 -66.387-605.313  1.00 20.000          C  
ATOM   4414  SD  MET A 273    -290.577 -66.638-606.875  1.00 20.000          S  
ATOM   4415  CE  MET A 273    -289.325 -67.193-608.034  1.00 20.000          C  
ATOM   4416  H   MET A 273    -290.701 -67.902-602.877  1.00 20.000          H  
ATOM   4417  HA  MET A 273    -290.529 -68.918-605.554  1.00 20.000          H  
ATOM   4418 1HB  MET A 273    -288.559 -67.422-603.842  1.00 20.000          H  
ATOM   4419 2HB  MET A 273    -288.157 -67.905-605.477  1.00 20.000          H  
ATOM   4420 1HG  MET A 273    -290.368 -66.046-604.554  1.00 20.000          H  
ATOM   4421 2HG  MET A 273    -288.919 -65.606-605.465  1.00 20.000          H  
ATOM   4422 1HE  MET A 273    -289.790 -67.363-609.006  1.00 20.000          H  
ATOM   4423 2HE  MET A 273    -288.549 -66.434-608.129  1.00 20.000          H  
ATOM   4424 3HE  MET A 273    -288.886 -68.128-607.685  1.00 20.000          H  
ATOM   4425  N   ILE A 274    -288.700 -70.545-603.389  1.00 20.000          N  
ATOM   4426  CA  ILE A 274    -287.948 -71.783-603.243  1.00 20.000          C  
ATOM   4427  C   ILE A 274    -288.805 -72.945-603.701  1.00 20.000          C  
ATOM   4428  O   ILE A 274    -288.327 -73.832-604.417  1.00 20.000          O  
ATOM   4429  CB  ILE A 274    -287.482 -71.997-601.789  1.00 20.000          C  
ATOM   4430  CG1 ILE A 274    -286.411 -70.931-601.443  1.00 20.000          C  
ATOM   4431  CG2 ILE A 274    -286.936 -73.442-601.607  1.00 20.000          C  
ATOM   4432  CD1 ILE A 274    -286.104 -70.798-599.959  1.00 20.000          C  
ATOM   4433  H   ILE A 274    -288.879 -69.954-602.570  1.00 20.000          H  
ATOM   4434  HA  ILE A 274    -287.069 -71.733-603.882  1.00 20.000          H  
ATOM   4435  HB  ILE A 274    -288.325 -71.841-601.114  1.00 20.000          H  
ATOM   4436 1HG1 ILE A 274    -285.489 -71.192-601.958  1.00 20.000          H  
ATOM   4437 2HG1 ILE A 274    -286.741 -69.972-601.814  1.00 20.000          H  
ATOM   4438 1HG2 ILE A 274    -286.617 -73.591-600.582  1.00 20.000          H  
ATOM   4439 2HG2 ILE A 274    -287.709 -74.174-601.834  1.00 20.000          H  
ATOM   4440 3HG2 ILE A 274    -286.088 -73.598-602.277  1.00 20.000          H  
ATOM   4441 1HD1 ILE A 274    -285.347 -70.030-599.819  1.00 20.000          H  
ATOM   4442 2HD1 ILE A 274    -287.010 -70.510-599.420  1.00 20.000          H  
ATOM   4443 3HD1 ILE A 274    -285.737 -71.734-599.558  1.00 20.000          H  
ATOM   4444  N   ASP A 275    -290.068 -72.963-603.258  1.00 20.000          N  
ATOM   4445  CA  ASP A 275    -290.997 -74.014-603.623  1.00 20.000          C  
ATOM   4446  C   ASP A 275    -291.192 -74.026-605.143  1.00 20.000          C  
ATOM   4447  O   ASP A 275    -291.103 -75.090-605.769  1.00 20.000          O  
ATOM   4448  CB  ASP A 275    -292.341 -73.771-602.908  1.00 20.000          C  
ATOM   4449  CG  ASP A 275    -293.360 -74.941-602.949  1.00 20.000          C  
ATOM   4450  OD1 ASP A 275    -293.103 -75.935-602.296  1.00 20.000          O  
ATOM   4451  OD2 ASP A 275    -294.388 -74.828-603.620  1.00 20.000          O  
ATOM   4452  H   ASP A 275    -290.385 -72.227-602.618  1.00 20.000          H  
ATOM   4453  HA  ASP A 275    -290.587 -74.973-603.312  1.00 20.000          H  
ATOM   4454 1HB  ASP A 275    -292.140 -73.521-601.865  1.00 20.000          H  
ATOM   4455 2HB  ASP A 275    -292.816 -72.891-603.349  1.00 20.000          H  
ATOM   4456  N   GLN A 276    -291.381 -72.840-605.760  1.00 20.000          N  
ATOM   4457  CA  GLN A 276    -291.580 -72.791-607.202  1.00 20.000          C  
ATOM   4458  C   GLN A 276    -290.372 -73.289-607.966  1.00 20.000          C  
ATOM   4459  O   GLN A 276    -290.521 -74.028-608.939  1.00 20.000          O  
ATOM   4460  CB  GLN A 276    -291.823 -71.363-607.709  1.00 20.000          C  
ATOM   4461  CG  GLN A 276    -293.133 -70.700-607.349  1.00 20.000          C  
ATOM   4462  CD  GLN A 276    -293.181 -69.297-607.948  1.00 20.000          C  
ATOM   4463  OE1 GLN A 276    -292.663 -69.113-609.070  1.00 20.000          O  
ATOM   4464  NE2 GLN A 276    -293.767 -68.325-607.258  1.00 20.000          N  
ATOM   4465  H   GLN A 276    -291.451 -71.982-605.204  1.00 20.000          H  
ATOM   4466  HA  GLN A 276    -292.431 -73.421-607.455  1.00 20.000          H  
ATOM   4467 1HB  GLN A 276    -291.032 -70.718-607.320  1.00 20.000          H  
ATOM   4468 2HB  GLN A 276    -291.730 -71.356-608.788  1.00 20.000          H  
ATOM   4469 1HG  GLN A 276    -293.959 -71.282-607.752  1.00 20.000          H  
ATOM   4470 2HG  GLN A 276    -293.225 -70.617-606.270  1.00 20.000          H  
ATOM   4471 1HE2 GLN A 276    -293.804 -67.401-607.625  1.00 20.000          H  
ATOM   4472 2HE2 GLN A 276    -294.178 -68.482-606.322  1.00 20.000          H  
ATOM   4473  N   VAL A 277    -289.175 -72.890-607.542  1.00 20.000          N  
ATOM   4474  CA  VAL A 277    -287.982 -73.298-608.250  1.00 20.000          C  
ATOM   4475  C   VAL A 277    -287.765 -74.788-608.138  1.00 20.000          C  
ATOM   4476  O   VAL A 277    -287.460 -75.426-609.145  1.00 20.000          O  
ATOM   4477  CB  VAL A 277    -286.747 -72.510-607.781  1.00 20.000          C  
ATOM   4478  CG1 VAL A 277    -285.459 -73.104-608.405  1.00 20.000          C  
ATOM   4479  CG2 VAL A 277    -286.909 -71.042-608.216  1.00 20.000          C  
ATOM   4480  H   VAL A 277    -289.103 -72.257-606.739  1.00 20.000          H  
ATOM   4481  HA  VAL A 277    -288.125 -73.062-609.303  1.00 20.000          H  
ATOM   4482  HB  VAL A 277    -286.670 -72.569-606.690  1.00 20.000          H  
ATOM   4483 1HG1 VAL A 277    -284.597 -72.531-608.071  1.00 20.000          H  
ATOM   4484 2HG1 VAL A 277    -285.336 -74.137-608.097  1.00 20.000          H  
ATOM   4485 3HG1 VAL A 277    -285.525 -73.058-609.494  1.00 20.000          H  
ATOM   4486 1HG2 VAL A 277    -286.048 -70.465-607.883  1.00 20.000          H  
ATOM   4487 2HG2 VAL A 277    -286.983 -70.995-609.301  1.00 20.000          H  
ATOM   4488 3HG2 VAL A 277    -287.808 -70.624-607.783  1.00 20.000          H  
ATOM   4489  N   SER A 278    -287.915 -75.349-606.936  1.00 20.000          N  
ATOM   4490  CA  SER A 278    -287.715 -76.774-606.762  1.00 20.000          C  
ATOM   4491  C   SER A 278    -288.675 -77.560-607.645  1.00 20.000          C  
ATOM   4492  O   SER A 278    -288.258 -78.486-608.353  1.00 20.000          O  
ATOM   4493  CB  SER A 278    -287.922 -77.151-605.310  1.00 20.000          C  
ATOM   4494  OG  SER A 278    -287.739 -78.528-605.113  1.00 20.000          O  
ATOM   4495  H   SER A 278    -288.159 -74.775-606.120  1.00 20.000          H  
ATOM   4496  HA  SER A 278    -286.695 -77.020-607.051  1.00 20.000          H  
ATOM   4497 1HB  SER A 278    -287.224 -76.591-604.688  1.00 20.000          H  
ATOM   4498 2HB  SER A 278    -288.931 -76.863-605.003  1.00 20.000          H  
ATOM   4499  HG  SER A 278    -287.881 -78.678-604.178  1.00 20.000          H  
ATOM   4500  N   LYS A 279    -289.960 -77.183-607.636  1.00 20.000          N  
ATOM   4501  CA  LYS A 279    -290.951 -77.870-608.447  1.00 20.000          C  
ATOM   4502  C   LYS A 279    -290.680 -77.746-609.941  1.00 20.000          C  
ATOM   4503  O   LYS A 279    -290.806 -78.737-610.671  1.00 20.000          O  
ATOM   4504  CB  LYS A 279    -292.339 -77.361-608.085  1.00 20.000          C  
ATOM   4505  CG  LYS A 279    -292.801 -77.851-606.725  1.00 20.000          C  
ATOM   4506  CD  LYS A 279    -294.118 -77.245-606.305  1.00 20.000          C  
ATOM   4507  CE  LYS A 279    -294.585 -77.856-604.990  1.00 20.000          C  
ATOM   4508  NZ  LYS A 279    -295.743 -77.136-604.412  1.00 20.000          N  
ATOM   4509  H   LYS A 279    -290.257 -76.408-607.033  1.00 20.000          H  
ATOM   4510  HA  LYS A 279    -290.910 -78.929-608.197  1.00 20.000          H  
ATOM   4511 1HB  LYS A 279    -292.328 -76.266-608.066  1.00 20.000          H  
ATOM   4512 2HB  LYS A 279    -293.059 -77.676-608.837  1.00 20.000          H  
ATOM   4513 1HG  LYS A 279    -292.895 -78.936-606.746  1.00 20.000          H  
ATOM   4514 2HG  LYS A 279    -292.048 -77.587-605.982  1.00 20.000          H  
ATOM   4515 1HD  LYS A 279    -293.990 -76.166-606.159  1.00 20.000          H  
ATOM   4516 2HD  LYS A 279    -294.872 -77.411-607.072  1.00 20.000          H  
ATOM   4517 1HE  LYS A 279    -294.872 -78.889-605.174  1.00 20.000          H  
ATOM   4518 2HE  LYS A 279    -293.766 -77.837-604.269  1.00 20.000          H  
ATOM   4519 1HZ  LYS A 279    -296.013 -77.569-603.546  1.00 20.000          H  
ATOM   4520 2HZ  LYS A 279    -295.430 -76.171-604.216  1.00 20.000          H  
ATOM   4521 3HZ  LYS A 279    -296.519 -77.129-605.046  1.00 20.000          H  
ATOM   4522  N   LYS A 280    -290.284 -76.556-610.408  1.00 20.000          N  
ATOM   4523  CA  LYS A 280    -289.987 -76.377-611.818  1.00 20.000          C  
ATOM   4524  C   LYS A 280    -288.789 -77.221-612.225  1.00 20.000          C  
ATOM   4525  O   LYS A 280    -288.827 -77.881-613.267  1.00 20.000          O  
ATOM   4526  CB  LYS A 280    -289.747 -74.898-612.118  1.00 20.000          C  
ATOM   4527  CG  LYS A 280    -291.022 -74.040-612.055  1.00 20.000          C  
ATOM   4528  CD  LYS A 280    -290.723 -72.549-612.226  1.00 20.000          C  
ATOM   4529  CE  LYS A 280    -291.997 -71.707-612.060  1.00 20.000          C  
ATOM   4530  NZ  LYS A 280    -291.720 -70.237-612.131  1.00 20.000          N  
ATOM   4531  H   LYS A 280    -290.223 -75.748-609.780  1.00 20.000          H  
ATOM   4532  HA  LYS A 280    -290.846 -76.714-612.397  1.00 20.000          H  
ATOM   4533 1HB  LYS A 280    -289.038 -74.497-611.388  1.00 20.000          H  
ATOM   4534 2HB  LYS A 280    -289.302 -74.791-613.106  1.00 20.000          H  
ATOM   4535 1HG  LYS A 280    -291.683 -74.353-612.864  1.00 20.000          H  
ATOM   4536 2HG  LYS A 280    -291.543 -74.209-611.121  1.00 20.000          H  
ATOM   4537 1HD  LYS A 280    -290.000 -72.242-611.466  1.00 20.000          H  
ATOM   4538 2HD  LYS A 280    -290.296 -72.369-613.211  1.00 20.000          H  
ATOM   4539 1HE  LYS A 280    -292.705 -71.972-612.842  1.00 20.000          H  
ATOM   4540 2HE  LYS A 280    -292.441 -71.933-611.090  1.00 20.000          H  
ATOM   4541 1HZ  LYS A 280    -292.585 -69.724-612.005  1.00 20.000          H  
ATOM   4542 2HZ  LYS A 280    -291.072 -69.983-611.395  1.00 20.000          H  
ATOM   4543 3HZ  LYS A 280    -291.319 -70.006-613.026  1.00 20.000          H  
ATOM   4544  N   LEU A 281    -287.736 -77.243-611.399  1.00 20.000          N  
ATOM   4545  CA  LEU A 281    -286.564 -78.031-611.737  1.00 20.000          C  
ATOM   4546  C   LEU A 281    -286.887 -79.512-611.760  1.00 20.000          C  
ATOM   4547  O   LEU A 281    -286.412 -80.226-612.646  1.00 20.000          O  
ATOM   4548  CB  LEU A 281    -285.434 -77.772-610.737  1.00 20.000          C  
ATOM   4549  CG  LEU A 281    -284.766 -76.371-610.774  1.00 20.000          C  
ATOM   4550  CD1 LEU A 281    -283.839 -76.256-609.577  1.00 20.000          C  
ATOM   4551  CD2 LEU A 281    -283.987 -76.173-612.080  1.00 20.000          C  
ATOM   4552  H   LEU A 281    -287.736 -76.676-610.545  1.00 20.000          H  
ATOM   4553  HA  LEU A 281    -286.243 -77.754-612.733  1.00 20.000          H  
ATOM   4554 1HB  LEU A 281    -285.848 -77.903-609.733  1.00 20.000          H  
ATOM   4555 2HB  LEU A 281    -284.660 -78.520-610.886  1.00 20.000          H  
ATOM   4556  HG  LEU A 281    -285.527 -75.601-610.693  1.00 20.000          H  
ATOM   4557 1HD1 LEU A 281    -283.371 -75.272-609.572  1.00 20.000          H  
ATOM   4558 2HD1 LEU A 281    -284.416 -76.388-608.661  1.00 20.000          H  
ATOM   4559 3HD1 LEU A 281    -283.069 -77.022-609.634  1.00 20.000          H  
ATOM   4560 1HD2 LEU A 281    -283.522 -75.187-612.070  1.00 20.000          H  
ATOM   4561 2HD2 LEU A 281    -283.214 -76.938-612.162  1.00 20.000          H  
ATOM   4562 3HD2 LEU A 281    -284.649 -76.239-612.935  1.00 20.000          H  
ATOM   4563  N   SER A 282    -287.710 -79.975-610.808  1.00 20.000          N  
ATOM   4564  CA  SER A 282    -288.101 -81.375-610.737  1.00 20.000          C  
ATOM   4565  C   SER A 282    -288.846 -81.777-611.997  1.00 20.000          C  
ATOM   4566  O   SER A 282    -288.555 -82.823-612.590  1.00 20.000          O  
ATOM   4567  CB  SER A 282    -288.969 -81.619-609.522  1.00 20.000          C  
ATOM   4568  OG  SER A 282    -289.353 -82.965-609.437  1.00 20.000          O  
ATOM   4569  H   SER A 282    -288.042 -79.344-610.071  1.00 20.000          H  
ATOM   4570  HA  SER A 282    -287.200 -81.983-610.657  1.00 20.000          H  
ATOM   4571 1HB  SER A 282    -288.423 -81.330-608.624  1.00 20.000          H  
ATOM   4572 2HB  SER A 282    -289.853 -80.987-609.578  1.00 20.000          H  
ATOM   4573  HG  SER A 282    -289.888 -83.031-608.644  1.00 20.000          H  
ATOM   4574  N   SER A 283    -289.791 -80.931-612.428  1.00 20.000          N  
ATOM   4575  CA  SER A 283    -290.567 -81.187-613.629  1.00 20.000          C  
ATOM   4576  C   SER A 283    -289.656 -81.290-614.845  1.00 20.000          C  
ATOM   4577  O   SER A 283    -289.790 -82.220-615.647  1.00 20.000          O  
ATOM   4578  CB  SER A 283    -291.588 -80.091-613.838  1.00 20.000          C  
ATOM   4579  OG  SER A 283    -292.352 -80.323-614.992  1.00 20.000          O  
ATOM   4580  H   SER A 283    -290.007 -80.095-611.875  1.00 20.000          H  
ATOM   4581  HA  SER A 283    -291.089 -82.135-613.507  1.00 20.000          H  
ATOM   4582 1HB  SER A 283    -292.239 -80.033-612.966  1.00 20.000          H  
ATOM   4583 2HB  SER A 283    -291.076 -79.132-613.923  1.00 20.000          H  
ATOM   4584  HG  SER A 283    -292.974 -79.595-615.042  1.00 20.000          H  
ATOM   4585  N   ILE A 284    -288.691 -80.364-614.962  1.00 20.000          N  
ATOM   4586  CA  ILE A 284    -287.779 -80.376-616.095  1.00 20.000          C  
ATOM   4587  C   ILE A 284    -286.934 -81.639-616.091  1.00 20.000          C  
ATOM   4588  O   ILE A 284    -286.790 -82.268-617.144  1.00 20.000          O  
ATOM   4589  CB  ILE A 284    -286.839 -79.147-616.066  1.00 20.000          C  
ATOM   4590  CG1 ILE A 284    -287.671 -77.867-616.335  1.00 20.000          C  
ATOM   4591  CG2 ILE A 284    -285.708 -79.326-617.139  1.00 20.000          C  
ATOM   4592  CD1 ILE A 284    -286.948 -76.564-616.013  1.00 20.000          C  
ATOM   4593  H   ILE A 284    -288.643 -79.606-614.275  1.00 20.000          H  
ATOM   4594  HA  ILE A 284    -288.356 -80.348-617.008  1.00 20.000          H  
ATOM   4595  HB  ILE A 284    -286.396 -79.047-615.077  1.00 20.000          H  
ATOM   4596 1HG1 ILE A 284    -287.954 -77.850-617.384  1.00 20.000          H  
ATOM   4597 2HG1 ILE A 284    -288.578 -77.909-615.739  1.00 20.000          H  
ATOM   4598 1HG2 ILE A 284    -285.045 -78.470-617.127  1.00 20.000          H  
ATOM   4599 2HG2 ILE A 284    -285.118 -80.214-616.930  1.00 20.000          H  
ATOM   4600 3HG2 ILE A 284    -286.155 -79.422-618.131  1.00 20.000          H  
ATOM   4601 1HD1 ILE A 284    -287.611 -75.726-616.226  1.00 20.000          H  
ATOM   4602 2HD1 ILE A 284    -286.682 -76.552-614.954  1.00 20.000          H  
ATOM   4603 3HD1 ILE A 284    -286.050 -76.466-616.611  1.00 20.000          H  
ATOM   4604  N   GLU A 285    -286.352 -82.004-614.947  1.00 20.000          N  
ATOM   4605  CA  GLU A 285    -285.537 -83.205-614.899  1.00 20.000          C  
ATOM   4606  C   GLU A 285    -286.352 -84.430-615.272  1.00 20.000          C  
ATOM   4607  O   GLU A 285    -285.891 -85.266-616.058  1.00 20.000          O  
ATOM   4608  CB  GLU A 285    -284.916 -83.404-613.514  1.00 20.000          C  
ATOM   4609  CG  GLU A 285    -284.020 -84.653-613.411  1.00 20.000          C  
ATOM   4610  CD  GLU A 285    -283.350 -84.827-612.071  1.00 20.000          C  
ATOM   4611  OE1 GLU A 285    -283.461 -83.964-611.243  1.00 20.000          O  
ATOM   4612  OE2 GLU A 285    -282.738 -85.858-611.874  1.00 20.000          O  
ATOM   4613  H   GLU A 285    -286.476 -81.435-614.102  1.00 20.000          H  
ATOM   4614  HA  GLU A 285    -284.732 -83.101-615.622  1.00 20.000          H  
ATOM   4615 1HB  GLU A 285    -284.321 -82.529-613.255  1.00 20.000          H  
ATOM   4616 2HB  GLU A 285    -285.712 -83.488-612.769  1.00 20.000          H  
ATOM   4617 1HG  GLU A 285    -284.633 -85.532-613.598  1.00 20.000          H  
ATOM   4618 2HG  GLU A 285    -283.261 -84.605-614.190  1.00 20.000          H  
ATOM   4619  N   ALA A 286    -287.567 -84.550-614.717  1.00 20.000          N  
ATOM   4620  CA  ALA A 286    -288.406 -85.692-615.019  1.00 20.000          C  
ATOM   4621  C   ALA A 286    -288.739 -85.750-616.495  1.00 20.000          C  
ATOM   4622  O   ALA A 286    -288.668 -86.821-617.097  1.00 20.000          O  
ATOM   4623  CB  ALA A 286    -289.689 -85.626-614.217  1.00 20.000          C  
ATOM   4624  H   ALA A 286    -287.902 -83.845-614.050  1.00 20.000          H  
ATOM   4625  HA  ALA A 286    -287.856 -86.595-614.757  1.00 20.000          H  
ATOM   4626 1HB  ALA A 286    -290.302 -86.498-614.437  1.00 20.000          H  
ATOM   4627 2HB  ALA A 286    -289.448 -85.602-613.154  1.00 20.000          H  
ATOM   4628 3HB  ALA A 286    -290.231 -84.718-614.485  1.00 20.000          H  
ATOM   4629  N   SER A 287    -289.049 -84.596-617.095  1.00 20.000          N  
ATOM   4630  CA  SER A 287    -289.390 -84.538-618.502  1.00 20.000          C  
ATOM   4631  C   SER A 287    -288.231 -85.009-619.354  1.00 20.000          C  
ATOM   4632  O   SER A 287    -288.416 -85.818-620.269  1.00 20.000          O  
ATOM   4633  CB  SER A 287    -289.778 -83.127-618.888  1.00 20.000          C  
ATOM   4634  OG  SER A 287    -290.115 -83.048-620.247  1.00 20.000          O  
ATOM   4635  H   SER A 287    -289.116 -83.734-616.546  1.00 20.000          H  
ATOM   4636  HA  SER A 287    -290.239 -85.197-618.679  1.00 20.000          H  
ATOM   4637 1HB  SER A 287    -290.621 -82.803-618.277  1.00 20.000          H  
ATOM   4638 2HB  SER A 287    -288.948 -82.454-618.676  1.00 20.000          H  
ATOM   4639  HG  SER A 287    -290.364 -82.135-620.400  1.00 20.000          H  
ATOM   4640  N   LEU A 288    -287.021 -84.524-619.051  1.00 20.000          N  
ATOM   4641  CA  LEU A 288    -285.857 -84.912-619.825  1.00 20.000          C  
ATOM   4642  C   LEU A 288    -285.585 -86.404-619.721  1.00 20.000          C  
ATOM   4643  O   LEU A 288    -285.299 -87.047-620.736  1.00 20.000          O  
ATOM   4644  CB  LEU A 288    -284.630 -84.141-619.325  1.00 20.000          C  
ATOM   4645  CG  LEU A 288    -284.596 -82.614-619.600  1.00 20.000          C  
ATOM   4646  CD1 LEU A 288    -283.444 -82.012-618.818  1.00 20.000          C  
ATOM   4647  CD2 LEU A 288    -284.428 -82.339-621.093  1.00 20.000          C  
ATOM   4648  H   LEU A 288    -286.928 -83.841-618.291  1.00 20.000          H  
ATOM   4649  HA  LEU A 288    -286.049 -84.682-620.868  1.00 20.000          H  
ATOM   4650 1HB  LEU A 288    -284.576 -84.275-618.241  1.00 20.000          H  
ATOM   4651 2HB  LEU A 288    -283.741 -84.584-619.767  1.00 20.000          H  
ATOM   4652  HG  LEU A 288    -285.520 -82.160-619.257  1.00 20.000          H  
ATOM   4653 1HD1 LEU A 288    -283.415 -80.936-618.985  1.00 20.000          H  
ATOM   4654 2HD1 LEU A 288    -283.590 -82.207-617.755  1.00 20.000          H  
ATOM   4655 3HD1 LEU A 288    -282.507 -82.456-619.143  1.00 20.000          H  
ATOM   4656 1HD2 LEU A 288    -284.399 -81.262-621.255  1.00 20.000          H  
ATOM   4657 2HD2 LEU A 288    -283.498 -82.785-621.445  1.00 20.000          H  
ATOM   4658 3HD2 LEU A 288    -285.260 -82.755-621.651  1.00 20.000          H  
ATOM   4659  N   LYS A 289    -285.718 -86.979-618.518  1.00 20.000          N  
ATOM   4660  CA  LYS A 289    -285.490 -88.410-618.367  1.00 20.000          C  
ATOM   4661  C   LYS A 289    -286.523 -89.234-619.120  1.00 20.000          C  
ATOM   4662  O   LYS A 289    -286.168 -90.224-619.764  1.00 20.000          O  
ATOM   4663  CB  LYS A 289    -285.466 -88.811-616.895  1.00 20.000          C  
ATOM   4664  CG  LYS A 289    -284.223 -88.348-616.149  1.00 20.000          C  
ATOM   4665  CD  LYS A 289    -284.259 -88.759-614.686  1.00 20.000          C  
ATOM   4666  CE  LYS A 289    -282.989 -88.320-613.963  1.00 20.000          C  
ATOM   4667  NZ  LYS A 289    -283.024 -88.652-612.508  1.00 20.000          N  
ATOM   4668  H   LYS A 289    -285.934 -86.402-617.695  1.00 20.000          H  
ATOM   4669  HA  LYS A 289    -284.515 -88.641-618.791  1.00 20.000          H  
ATOM   4670 1HB  LYS A 289    -286.336 -88.374-616.394  1.00 20.000          H  
ATOM   4671 2HB  LYS A 289    -285.542 -89.892-616.807  1.00 20.000          H  
ATOM   4672 1HG  LYS A 289    -283.339 -88.773-616.623  1.00 20.000          H  
ATOM   4673 2HG  LYS A 289    -284.156 -87.260-616.211  1.00 20.000          H  
ATOM   4674 1HD  LYS A 289    -285.118 -88.288-614.203  1.00 20.000          H  
ATOM   4675 2HD  LYS A 289    -284.361 -89.839-614.607  1.00 20.000          H  
ATOM   4676 1HE  LYS A 289    -282.131 -88.812-614.415  1.00 20.000          H  
ATOM   4677 2HE  LYS A 289    -282.875 -87.249-614.077  1.00 20.000          H  
ATOM   4678 1HZ  LYS A 289    -282.164 -88.331-612.070  1.00 20.000          H  
ATOM   4679 2HZ  LYS A 289    -283.814 -88.191-612.067  1.00 20.000          H  
ATOM   4680 3HZ  LYS A 289    -283.111 -89.648-612.386  1.00 20.000          H  
ATOM   4681  N   ILE A 290    -287.792 -88.820-619.067  1.00 20.000          N  
ATOM   4682  CA  ILE A 290    -288.863 -89.530-619.749  1.00 20.000          C  
ATOM   4683  C   ILE A 290    -288.652 -89.482-621.247  1.00 20.000          C  
ATOM   4684  O   ILE A 290    -288.824 -90.499-621.932  1.00 20.000          O  
ATOM   4685  CB  ILE A 290    -290.238 -88.939-619.375  1.00 20.000          C  
ATOM   4686  CG1 ILE A 290    -290.523 -89.243-617.877  1.00 20.000          C  
ATOM   4687  CG2 ILE A 290    -291.349 -89.527-620.300  1.00 20.000          C  
ATOM   4688  CD1 ILE A 290    -291.665 -88.445-617.277  1.00 20.000          C  
ATOM   4689  H   ILE A 290    -288.026 -88.003-618.491  1.00 20.000          H  
ATOM   4690  HA  ILE A 290    -288.841 -90.570-619.433  1.00 20.000          H  
ATOM   4691  HB  ILE A 290    -290.203 -87.851-619.486  1.00 20.000          H  
ATOM   4692 1HG1 ILE A 290    -290.759 -90.300-617.779  1.00 20.000          H  
ATOM   4693 2HG1 ILE A 290    -289.626 -89.046-617.303  1.00 20.000          H  
ATOM   4694 1HG2 ILE A 290    -292.312 -89.107-620.039  1.00 20.000          H  
ATOM   4695 2HG2 ILE A 290    -291.144 -89.290-621.343  1.00 20.000          H  
ATOM   4696 3HG2 ILE A 290    -291.385 -90.612-620.182  1.00 20.000          H  
ATOM   4697 1HD1 ILE A 290    -291.783 -88.723-616.231  1.00 20.000          H  
ATOM   4698 2HD1 ILE A 290    -291.431 -87.380-617.342  1.00 20.000          H  
ATOM   4699 3HD1 ILE A 290    -292.589 -88.644-617.804  1.00 20.000          H  
ATOM   4700  N   LYS A 291    -288.352 -88.291-621.773  1.00 20.000          N  
ATOM   4701  CA  LYS A 291    -288.131 -88.115-623.193  1.00 20.000          C  
ATOM   4702  C   LYS A 291    -286.961 -88.960-623.667  1.00 20.000          C  
ATOM   4703  O   LYS A 291    -287.080 -89.683-624.660  1.00 20.000          O  
ATOM   4704  CB  LYS A 291    -287.883 -86.640-623.518  1.00 20.000          C  
ATOM   4705  CG  LYS A 291    -287.985 -86.259-625.014  1.00 20.000          C  
ATOM   4706  CD  LYS A 291    -286.643 -86.382-625.749  1.00 20.000          C  
ATOM   4707  CE  LYS A 291    -286.704 -85.746-627.136  1.00 20.000          C  
ATOM   4708  NZ  LYS A 291    -285.463 -86.009-627.915  1.00 20.000          N  
ATOM   4709  H   LYS A 291    -288.272 -87.471-621.160  1.00 20.000          H  
ATOM   4710  HA  LYS A 291    -289.023 -88.447-623.724  1.00 20.000          H  
ATOM   4711 1HB  LYS A 291    -288.603 -86.031-622.968  1.00 20.000          H  
ATOM   4712 2HB  LYS A 291    -286.890 -86.358-623.157  1.00 20.000          H  
ATOM   4713 1HG  LYS A 291    -288.705 -86.919-625.501  1.00 20.000          H  
ATOM   4714 2HG  LYS A 291    -288.345 -85.235-625.098  1.00 20.000          H  
ATOM   4715 1HD  LYS A 291    -285.846 -85.918-625.165  1.00 20.000          H  
ATOM   4716 2HD  LYS A 291    -286.388 -87.431-625.900  1.00 20.000          H  
ATOM   4717 1HE  LYS A 291    -287.554 -86.153-627.682  1.00 20.000          H  
ATOM   4718 2HE  LYS A 291    -286.830 -84.671-627.027  1.00 20.000          H  
ATOM   4719 1HZ  LYS A 291    -285.525 -85.585-628.823  1.00 20.000          H  
ATOM   4720 2HZ  LYS A 291    -284.667 -85.643-627.418  1.00 20.000          H  
ATOM   4721 3HZ  LYS A 291    -285.353 -87.036-628.027  1.00 20.000          H  
ATOM   4722  N   ASN A 292    -285.823 -88.878-622.971  1.00 20.000          N  
ATOM   4723  CA  ASN A 292    -284.663 -89.625-623.409  1.00 20.000          C  
ATOM   4724  C   ASN A 292    -284.899 -91.120-623.299  1.00 20.000          C  
ATOM   4725  O   ASN A 292    -284.526 -91.871-624.207  1.00 20.000          O  
ATOM   4726  CB  ASN A 292    -283.450 -89.200-622.616  1.00 20.000          C  
ATOM   4727  CG  ASN A 292    -282.981 -87.830-623.020  1.00 20.000          C  
ATOM   4728  OD1 ASN A 292    -283.291 -87.362-624.124  1.00 20.000          O  
ATOM   4729  ND2 ASN A 292    -282.245 -87.183-622.157  1.00 20.000          N  
ATOM   4730  H   ASN A 292    -285.753 -88.267-622.150  1.00 20.000          H  
ATOM   4731  HA  ASN A 292    -284.490 -89.402-624.463  1.00 20.000          H  
ATOM   4732 1HB  ASN A 292    -283.703 -89.189-621.551  1.00 20.000          H  
ATOM   4733 2HB  ASN A 292    -282.644 -89.916-622.760  1.00 20.000          H  
ATOM   4734 1HD2 ASN A 292    -281.908 -86.268-622.376  1.00 20.000          H  
ATOM   4735 2HD2 ASN A 292    -282.023 -87.598-621.276  1.00 20.000          H  
ATOM   4736  N   ALA A 293    -285.541 -91.566-622.212  1.00 20.000          N  
ATOM   4737  CA  ALA A 293    -285.815 -92.978-622.058  1.00 20.000          C  
ATOM   4738  C   ALA A 293    -286.714 -93.453-623.174  1.00 20.000          C  
ATOM   4739  O   ALA A 293    -286.488 -94.533-623.721  1.00 20.000          O  
ATOM   4740  CB  ALA A 293    -286.458 -93.254-620.717  1.00 20.000          C  
ATOM   4741  H   ALA A 293    -285.817 -90.931-621.459  1.00 20.000          H  
ATOM   4742  HA  ALA A 293    -284.873 -93.518-622.123  1.00 20.000          H  
ATOM   4743 1HB  ALA A 293    -286.645 -94.321-620.614  1.00 20.000          H  
ATOM   4744 2HB  ALA A 293    -285.793 -92.918-619.922  1.00 20.000          H  
ATOM   4745 3HB  ALA A 293    -287.401 -92.709-620.655  1.00 20.000          H  
ATOM   4746  N   THR A 294    -287.699 -92.628-623.555  1.00 20.000          N  
ATOM   4747  CA  THR A 294    -288.608 -92.991-624.619  1.00 20.000          C  
ATOM   4748  C   THR A 294    -287.841 -93.145-625.921  1.00 20.000          C  
ATOM   4749  O   THR A 294    -288.000 -94.159-626.603  1.00 20.000          O  
ATOM   4750  CB  THR A 294    -289.728 -91.941-624.795  1.00 20.000          C  
ATOM   4751  OG1 THR A 294    -290.495 -91.846-623.580  1.00 20.000          O  
ATOM   4752  CG2 THR A 294    -290.660 -92.358-625.944  1.00 20.000          C  
ATOM   4753  H   THR A 294    -287.869 -91.761-623.043  1.00 20.000          H  
ATOM   4754  HA  THR A 294    -289.068 -93.946-624.372  1.00 20.000          H  
ATOM   4755  HB  THR A 294    -289.290 -90.969-625.014  1.00 20.000          H  
ATOM   4756  HG1 THR A 294    -289.912 -91.488-622.874  1.00 20.000          H  
ATOM   4757 1HG2 THR A 294    -291.447 -91.615-626.050  1.00 20.000          H  
ATOM   4758 2HG2 THR A 294    -290.102 -92.424-626.877  1.00 20.000          H  
ATOM   4759 3HG2 THR A 294    -291.101 -93.328-625.716  1.00 20.000          H  
ATOM   4760  N   ASP A 295    -286.970 -92.179-626.265  1.00 20.000          N  
ATOM   4761  CA  ASP A 295    -286.235 -92.294-627.524  1.00 20.000          C  
ATOM   4762  C   ASP A 295    -285.408 -93.570-627.570  1.00 20.000          C  
ATOM   4763  O   ASP A 295    -285.311 -94.222-628.615  1.00 20.000          O  
ATOM   4764  CB  ASP A 295    -285.258 -91.128-627.749  1.00 20.000          C  
ATOM   4765  CG  ASP A 295    -285.867 -89.756-628.133  1.00 20.000          C  
ATOM   4766  OD1 ASP A 295    -287.026 -89.661-628.447  1.00 20.000          O  
ATOM   4767  OD2 ASP A 295    -285.098 -88.802-628.152  1.00 20.000          O  
ATOM   4768  H   ASP A 295    -286.870 -91.348-625.670  1.00 20.000          H  
ATOM   4769  HA  ASP A 295    -286.955 -92.316-628.341  1.00 20.000          H  
ATOM   4770 1HB  ASP A 295    -284.686 -90.985-626.826  1.00 20.000          H  
ATOM   4771 2HB  ASP A 295    -284.545 -91.413-628.520  1.00 20.000          H  
ATOM   4772  N   LEU A 296    -284.799 -93.934-626.440  1.00 20.000          N  
ATOM   4773  CA  LEU A 296    -284.003 -95.143-626.408  1.00 20.000          C  
ATOM   4774  C   LEU A 296    -284.860 -96.397-626.529  1.00 20.000          C  
ATOM   4775  O   LEU A 296    -284.550 -97.268-627.346  1.00 20.000          O  
ATOM   4776  CB  LEU A 296    -283.208 -95.195-625.096  1.00 20.000          C  
ATOM   4777  CG  LEU A 296    -282.075 -94.143-624.922  1.00 20.000          C  
ATOM   4778  CD1 LEU A 296    -281.582 -94.186-623.481  1.00 20.000          C  
ATOM   4779  CD2 LEU A 296    -280.917 -94.436-625.885  1.00 20.000          C  
ATOM   4780  H   LEU A 296    -284.862 -93.324-625.615  1.00 20.000          H  
ATOM   4781  HA  LEU A 296    -283.325 -95.126-627.254  1.00 20.000          H  
ATOM   4782 1HB  LEU A 296    -283.913 -95.049-624.276  1.00 20.000          H  
ATOM   4783 2HB  LEU A 296    -282.773 -96.183-624.997  1.00 20.000          H  
ATOM   4784  HG  LEU A 296    -282.469 -93.146-625.120  1.00 20.000          H  
ATOM   4785 1HD1 LEU A 296    -280.798 -93.441-623.343  1.00 20.000          H  
ATOM   4786 2HD1 LEU A 296    -282.412 -93.962-622.810  1.00 20.000          H  
ATOM   4787 3HD1 LEU A 296    -281.187 -95.171-623.255  1.00 20.000          H  
ATOM   4788 1HD2 LEU A 296    -280.136 -93.690-625.739  1.00 20.000          H  
ATOM   4789 2HD2 LEU A 296    -280.514 -95.424-625.686  1.00 20.000          H  
ATOM   4790 3HD2 LEU A 296    -281.258 -94.389-626.913  1.00 20.000          H  
ATOM   4791  N   GLN A 297    -285.992 -96.447-625.809  1.00 20.000          N  
ATOM   4792  CA  GLN A 297    -286.905 -97.595-625.818  1.00 20.000          C  
ATOM   4793  C   GLN A 297    -287.495 -97.827-627.193  1.00 20.000          C  
ATOM   4794  O   GLN A 297    -287.607 -98.962-627.657  1.00 20.000          O  
ATOM   4795  CB  GLN A 297    -288.038 -97.361-624.830  1.00 20.000          C  
ATOM   4796  CG  GLN A 297    -287.646 -97.427-623.366  1.00 20.000          C  
ATOM   4797  CD  GLN A 297    -288.755 -96.886-622.509  1.00 20.000          C  
ATOM   4798  OE1 GLN A 297    -289.685 -96.300-623.072  1.00 20.000          O  
ATOM   4799  NE2 GLN A 297    -288.680 -97.066-621.195  1.00 20.000          N  
ATOM   4800  H   GLN A 297    -286.204 -95.671-625.174  1.00 20.000          H  
ATOM   4801  HA  GLN A 297    -286.350 -98.482-625.522  1.00 20.000          H  
ATOM   4802 1HB  GLN A 297    -288.454 -96.371-625.019  1.00 20.000          H  
ATOM   4803 2HB  GLN A 297    -288.827 -98.083-625.005  1.00 20.000          H  
ATOM   4804 1HG  GLN A 297    -287.495 -98.472-623.100  1.00 20.000          H  
ATOM   4805 2HG  GLN A 297    -286.738 -96.867-623.186  1.00 20.000          H  
ATOM   4806 1HE2 GLN A 297    -289.406 -96.715-620.601  1.00 20.000          H  
ATOM   4807 2HE2 GLN A 297    -287.902 -97.553-620.795  1.00 20.000          H  
ATOM   4808  N   GLN A 298    -287.809 -96.747-627.901  1.00 20.000          N  
ATOM   4809  CA  GLN A 298    -288.390 -96.880-629.225  1.00 20.000          C  
ATOM   4810  C   GLN A 298    -287.439 -97.613-630.177  1.00 20.000          C  
ATOM   4811  O   GLN A 298    -287.887 -98.257-631.133  1.00 20.000          O  
ATOM   4812  CB  GLN A 298    -288.797 -95.509-629.784  1.00 20.000          C  
ATOM   4813  CG  GLN A 298    -290.025 -94.851-629.082  1.00 20.000          C  
ATOM   4814  CD  GLN A 298    -291.338 -95.604-629.284  1.00 20.000          C  
ATOM   4815  OE1 GLN A 298    -291.700 -95.965-630.421  1.00 20.000          O  
ATOM   4816  NE2 GLN A 298    -292.048 -95.857-628.190  1.00 20.000          N  
ATOM   4817  H   GLN A 298    -287.701 -95.819-627.477  1.00 20.000          H  
ATOM   4818  HA  GLN A 298    -289.291 -97.485-629.135  1.00 20.000          H  
ATOM   4819 1HB  GLN A 298    -287.954 -94.821-629.665  1.00 20.000          H  
ATOM   4820 2HB  GLN A 298    -289.002 -95.588-630.847  1.00 20.000          H  
ATOM   4821 1HG  GLN A 298    -289.839 -94.836-628.019  1.00 20.000          H  
ATOM   4822 2HG  GLN A 298    -290.143 -93.833-629.452  1.00 20.000          H  
ATOM   4823 1HE2 GLN A 298    -292.917 -96.351-628.256  1.00 20.000          H  
ATOM   4824 2HE2 GLN A 298    -291.718 -95.553-627.293  1.00 20.000          H  
ATOM   4825  N   ALA A 299    -286.122 -97.488-629.974  1.00 20.000          N  
ATOM   4826  CA  ALA A 299    -285.207 -98.198-630.832  1.00 20.000          C  
ATOM   4827  C   ALA A 299    -284.924 -99.572-630.243  1.00 20.000          C  
ATOM   4828  O   ALA A 299    -285.080-100.586-630.922  1.00 20.000          O  
ATOM   4829  CB  ALA A 299    -283.914 -97.423-630.984  1.00 20.000          C  
ATOM   4830  H   ALA A 299    -285.739 -96.951-629.192  1.00 20.000          H  
ATOM   4831  HA  ALA A 299    -285.670 -98.331-631.808  1.00 20.000          H  
ATOM   4832 1HB  ALA A 299    -283.233 -97.975-631.637  1.00 20.000          H  
ATOM   4833 2HB  ALA A 299    -284.127 -96.447-631.414  1.00 20.000          H  
ATOM   4834 3HB  ALA A 299    -283.455 -97.296-630.002  1.00 20.000          H  
ATOM   4835  N   LYS A 300    -284.589 -99.613-628.949  1.00 20.000          N  
ATOM   4836  CA  LYS A 300    -284.183-100.854-628.306  1.00 20.000          C  
ATOM   4837  C   LYS A 300    -285.240-101.945-628.292  1.00 20.000          C  
ATOM   4838  O   LYS A 300    -284.910-103.117-628.491  1.00 20.000          O  
ATOM   4839  CB  LYS A 300    -283.748-100.591-626.863  1.00 20.000          C  
ATOM   4840  CG  LYS A 300    -282.419 -99.849-626.710  1.00 20.000          C  
ATOM   4841  CD  LYS A 300    -282.077 -99.638-625.233  1.00 20.000          C  
ATOM   4842  CE  LYS A 300    -280.756 -98.895-625.053  1.00 20.000          C  
ATOM   4843  NZ  LYS A 300    -280.408 -98.721-623.607  1.00 20.000          N  
ATOM   4844  H   LYS A 300    -284.544 -98.745-628.417  1.00 20.000          H  
ATOM   4845  HA  LYS A 300    -283.323-101.240-628.857  1.00 20.000          H  
ATOM   4846 1HB  LYS A 300    -284.514 -99.994-626.369  1.00 20.000          H  
ATOM   4847 2HB  LYS A 300    -283.675-101.536-626.329  1.00 20.000          H  
ATOM   4848 1HG  LYS A 300    -281.627-100.429-627.187  1.00 20.000          H  
ATOM   4849 2HG  LYS A 300    -282.484 -98.883-627.208  1.00 20.000          H  
ATOM   4850 1HD  LYS A 300    -282.872 -99.054-624.764  1.00 20.000          H  
ATOM   4851 2HD  LYS A 300    -282.013-100.603-624.732  1.00 20.000          H  
ATOM   4852 1HE  LYS A 300    -279.960 -99.452-625.545  1.00 20.000          H  
ATOM   4853 2HE  LYS A 300    -280.839 -97.913-625.517  1.00 20.000          H  
ATOM   4854 1HZ  LYS A 300    -279.532 -98.222-623.529  1.00 20.000          H  
ATOM   4855 2HZ  LYS A 300    -281.134 -98.197-623.140  1.00 20.000          H  
ATOM   4856 3HZ  LYS A 300    -280.317 -99.629-623.170  1.00 20.000          H  
ATOM   4857  N   LEU A 301    -286.504-101.595-628.037  1.00 20.000          N  
ATOM   4858  CA  LEU A 301    -287.529-102.619-627.971  1.00 20.000          C  
ATOM   4859  C   LEU A 301    -287.737-103.249-629.338  1.00 20.000          C  
ATOM   4860  O   LEU A 301    -287.821-104.475-629.456  1.00 20.000          O  
ATOM   4861  CB  LEU A 301    -288.838-101.994-627.469  1.00 20.000          C  
ATOM   4862  CG  LEU A 301    -288.841-101.487-625.985  1.00 20.000          C  
ATOM   4863  CD1 LEU A 301    -290.119-100.700-625.739  1.00 20.000          C  
ATOM   4864  CD2 LEU A 301    -288.742-102.655-625.009  1.00 20.000          C  
ATOM   4865  H   LEU A 301    -286.760-100.619-627.868  1.00 20.000          H  
ATOM   4866  HA  LEU A 301    -287.199-103.399-627.293  1.00 20.000          H  
ATOM   4867 1HB  LEU A 301    -289.070-101.137-628.105  1.00 20.000          H  
ATOM   4868 2HB  LEU A 301    -289.638-102.727-627.579  1.00 20.000          H  
ATOM   4869  HG  LEU A 301    -287.994-100.818-625.831  1.00 20.000          H  
ATOM   4870 1HD1 LEU A 301    -290.125-100.323-624.716  1.00 20.000          H  
ATOM   4871 2HD1 LEU A 301    -290.165 -99.860-626.434  1.00 20.000          H  
ATOM   4872 3HD1 LEU A 301    -290.983-101.345-625.892  1.00 20.000          H  
ATOM   4873 1HD2 LEU A 301    -288.750-102.268-623.990  1.00 20.000          H  
ATOM   4874 2HD2 LEU A 301    -289.591-103.324-625.150  1.00 20.000          H  
ATOM   4875 3HD2 LEU A 301    -287.821-103.206-625.167  1.00 20.000          H  
ATOM   4876  N   ARG A 302    -287.750-102.419-630.384  1.00 20.000          N  
ATOM   4877  CA  ARG A 302    -287.928-102.935-631.726  1.00 20.000          C  
ATOM   4878  C   ARG A 302    -286.721-103.742-632.165  1.00 20.000          C  
ATOM   4879  O   ARG A 302    -286.887-104.806-632.759  1.00 20.000          O  
ATOM   4880  CB  ARG A 302    -288.194-101.810-632.710  1.00 20.000          C  
ATOM   4881  CG  ARG A 302    -289.554-101.158-632.539  1.00 20.000          C  
ATOM   4882  CD  ARG A 302    -289.825-100.133-633.574  1.00 20.000          C  
ATOM   4883  NE  ARG A 302    -291.152 -99.534-633.403  1.00 20.000          N  
ATOM   4884  CZ  ARG A 302    -291.422 -98.471-632.614  1.00 20.000          C  
ATOM   4885  NH1 ARG A 302    -290.497 -97.896-631.919  1.00 20.000          N  
ATOM   4886  NH2 ARG A 302    -292.636 -97.972-632.503  1.00 20.000          N  
ATOM   4887  H   ARG A 302    -287.679-101.421-630.228  1.00 20.000          H  
ATOM   4888  HA  ARG A 302    -288.798-103.596-631.725  1.00 20.000          H  
ATOM   4889 1HB  ARG A 302    -287.435-101.033-632.581  1.00 20.000          H  
ATOM   4890 2HB  ARG A 302    -288.116-102.186-633.729  1.00 20.000          H  
ATOM   4891 1HG  ARG A 302    -290.331-101.918-632.594  1.00 20.000          H  
ATOM   4892 2HG  ARG A 302    -289.590-100.674-631.562  1.00 20.000          H  
ATOM   4893 1HD  ARG A 302    -289.071 -99.346-633.519  1.00 20.000          H  
ATOM   4894 2HD  ARG A 302    -289.786-100.597-634.558  1.00 20.000          H  
ATOM   4895  HE  ARG A 302    -291.918 -99.943-633.919  1.00 20.000          H  
ATOM   4896 1HH1 ARG A 302    -289.527 -98.218-631.911  1.00 20.000          H  
ATOM   4897 2HH1 ARG A 302    -290.761 -97.097-631.349  1.00 20.000          H  
ATOM   4898 1HH2 ARG A 302    -293.414 -98.367-633.011  1.00 20.000          H  
ATOM   4899 2HH2 ARG A 302    -292.750 -97.170-631.862  1.00 20.000          H  
ATOM   4900  N   GLU A 303    -285.506-103.261-631.865  1.00 20.000          N  
ATOM   4901  CA  GLU A 303    -284.306-103.983-632.265  1.00 20.000          C  
ATOM   4902  C   GLU A 303    -284.261-105.357-631.616  1.00 20.000          C  
ATOM   4903  O   GLU A 303    -283.892-106.335-632.274  1.00 20.000          O  
ATOM   4904  CB  GLU A 303    -283.046-103.194-631.898  1.00 20.000          C  
ATOM   4905  CG  GLU A 303    -282.777-101.940-632.743  1.00 20.000          C  
ATOM   4906  CD  GLU A 303    -281.642-101.119-632.190  1.00 20.000          C  
ATOM   4907  OE1 GLU A 303    -281.181-101.446-631.119  1.00 20.000          O  
ATOM   4908  OE2 GLU A 303    -281.243-100.170-632.825  1.00 20.000          O  
ATOM   4909  H   GLU A 303    -285.408-102.359-631.387  1.00 20.000          H  
ATOM   4910  HA  GLU A 303    -284.328-104.114-633.345  1.00 20.000          H  
ATOM   4911 1HB  GLU A 303    -283.123-102.876-630.858  1.00 20.000          H  
ATOM   4912 2HB  GLU A 303    -282.176-103.845-631.976  1.00 20.000          H  
ATOM   4913 1HG  GLU A 303    -282.520-102.255-633.753  1.00 20.000          H  
ATOM   4914 2HG  GLU A 303    -283.675-101.338-632.805  1.00 20.000          H  
ATOM   4915  N   SER A 304    -284.668-105.444-630.343  1.00 20.000          N  
ATOM   4916  CA  SER A 304    -284.692-106.711-629.634  1.00 20.000          C  
ATOM   4917  C   SER A 304    -285.646-107.686-630.308  1.00 20.000          C  
ATOM   4918  O   SER A 304    -285.277-108.839-630.572  1.00 20.000          O  
ATOM   4919  CB  SER A 304    -285.105-106.498-628.193  1.00 20.000          C  
ATOM   4920  OG  SER A 304    -285.134-107.713-627.492  1.00 20.000          O  
ATOM   4921  H   SER A 304    -284.913-104.590-629.835  1.00 20.000          H  
ATOM   4922  HA  SER A 304    -283.691-107.139-629.655  1.00 20.000          H  
ATOM   4923 1HB  SER A 304    -284.409-105.809-627.716  1.00 20.000          H  
ATOM   4924 2HB  SER A 304    -286.090-106.033-628.166  1.00 20.000          H  
ATOM   4925  HG  SER A 304    -285.395-107.488-626.597  1.00 20.000          H  
ATOM   4926  N   GLU A 305    -286.870-107.226-630.622  1.00 20.000          N  
ATOM   4927  CA  GLU A 305    -287.847-108.094-631.271  1.00 20.000          C  
ATOM   4928  C   GLU A 305    -287.368-108.560-632.640  1.00 20.000          C  
ATOM   4929  O   GLU A 305    -287.554-109.725-632.999  1.00 20.000          O  
ATOM   4930  CB  GLU A 305    -289.188-107.379-631.432  1.00 20.000          C  
ATOM   4931  CG  GLU A 305    -289.954-107.130-630.138  1.00 20.000          C  
ATOM   4932  CD  GLU A 305    -291.227-106.363-630.373  1.00 20.000          C  
ATOM   4933  OE1 GLU A 305    -291.447-105.963-631.492  1.00 20.000          O  
ATOM   4934  OE2 GLU A 305    -291.975-106.175-629.440  1.00 20.000          O  
ATOM   4935  H   GLU A 305    -287.132-106.266-630.370  1.00 20.000          H  
ATOM   4936  HA  GLU A 305    -287.989-108.973-630.642  1.00 20.000          H  
ATOM   4937 1HB  GLU A 305    -289.013-106.404-631.895  1.00 20.000          H  
ATOM   4938 2HB  GLU A 305    -289.827-107.949-632.102  1.00 20.000          H  
ATOM   4939 1HG  GLU A 305    -290.197-108.088-629.683  1.00 20.000          H  
ATOM   4940 2HG  GLU A 305    -289.320-106.580-629.448  1.00 20.000          H  
ATOM   4941  N   ILE A 306    -286.730-107.660-633.395  1.00 20.000          N  
ATOM   4942  CA  ILE A 306    -286.235-107.989-634.718  1.00 20.000          C  
ATOM   4943  C   ILE A 306    -285.140-109.025-634.627  1.00 20.000          C  
ATOM   4944  O   ILE A 306    -285.161-110.005-635.372  1.00 20.000          O  
ATOM   4945  CB  ILE A 306    -285.729-106.733-635.451  1.00 20.000          C  
ATOM   4946  CG1 ILE A 306    -286.939-105.811-635.756  1.00 20.000          C  
ATOM   4947  CG2 ILE A 306    -284.980-107.144-636.752  1.00 20.000          C  
ATOM   4948  CD1 ILE A 306    -286.565-104.396-636.162  1.00 20.000          C  
ATOM   4949  H   ILE A 306    -286.637-106.701-633.045  1.00 20.000          H  
ATOM   4950  HA  ILE A 306    -287.054-108.413-635.296  1.00 20.000          H  
ATOM   4951  HB  ILE A 306    -285.057-106.179-634.795  1.00 20.000          H  
ATOM   4952 1HG1 ILE A 306    -287.518-106.254-636.564  1.00 20.000          H  
ATOM   4953 2HG1 ILE A 306    -287.573-105.760-634.879  1.00 20.000          H  
ATOM   4954 1HG2 ILE A 306    -284.617-106.264-637.267  1.00 20.000          H  
ATOM   4955 2HG2 ILE A 306    -284.129-107.770-636.509  1.00 20.000          H  
ATOM   4956 3HG2 ILE A 306    -285.655-107.696-637.407  1.00 20.000          H  
ATOM   4957 1HD1 ILE A 306    -287.473-103.826-636.350  1.00 20.000          H  
ATOM   4958 2HD1 ILE A 306    -286.007-103.926-635.349  1.00 20.000          H  
ATOM   4959 3HD1 ILE A 306    -285.958-104.403-637.059  1.00 20.000          H  
ATOM   4960  N   SER A 307    -284.178-108.812-633.730  1.00 20.000          N  
ATOM   4961  CA  SER A 307    -283.078-109.734-633.572  1.00 20.000          C  
ATOM   4962  C   SER A 307    -283.580-111.117-633.197  1.00 20.000          C  
ATOM   4963  O   SER A 307    -283.155-112.117-633.799  1.00 20.000          O  
ATOM   4964  CB  SER A 307    -282.123-109.224-632.514  1.00 20.000          C  
ATOM   4965  OG  SER A 307    -281.048-110.106-632.334  1.00 20.000          O  
ATOM   4966  H   SER A 307    -284.200-107.969-633.147  1.00 20.000          H  
ATOM   4967  HA  SER A 307    -282.549-109.804-634.521  1.00 20.000          H  
ATOM   4968 1HB  SER A 307    -281.750-108.243-632.810  1.00 20.000          H  
ATOM   4969 2HB  SER A 307    -282.660-109.094-631.574  1.00 20.000          H  
ATOM   4970  HG  SER A 307    -280.480-109.693-631.682  1.00 20.000          H  
ATOM   4971  N   GLN A 308    -284.508-111.201-632.228  1.00 20.000          N  
ATOM   4972  CA  GLN A 308    -284.997-112.511-631.830  1.00 20.000          C  
ATOM   4973  C   GLN A 308    -285.743-113.190-632.971  1.00 20.000          C  
ATOM   4974  O   GLN A 308    -285.551-114.386-633.192  1.00 20.000          O  
ATOM   4975  CB  GLN A 308    -285.922-112.408-630.617  1.00 20.000          C  
ATOM   4976  CG  GLN A 308    -286.363-113.771-630.019  1.00 20.000          C  
ATOM   4977  CD  GLN A 308    -285.204-114.559-629.401  1.00 20.000          C  
ATOM   4978  OE1 GLN A 308    -284.480-114.002-628.570  1.00 20.000          O  
ATOM   4979  NE2 GLN A 308    -285.021-115.828-629.774  1.00 20.000          N  
ATOM   4980  H   GLN A 308    -284.833-110.355-631.743  1.00 20.000          H  
ATOM   4981  HA  GLN A 308    -284.139-113.128-631.565  1.00 20.000          H  
ATOM   4982 1HB  GLN A 308    -285.426-111.832-629.834  1.00 20.000          H  
ATOM   4983 2HB  GLN A 308    -286.819-111.854-630.903  1.00 20.000          H  
ATOM   4984 1HG  GLN A 308    -287.100-113.589-629.242  1.00 20.000          H  
ATOM   4985 2HG  GLN A 308    -286.797-114.380-630.806  1.00 20.000          H  
ATOM   4986 1HE2 GLN A 308    -284.273-116.361-629.376  1.00 20.000          H  
ATOM   4987 2HE2 GLN A 308    -285.618-116.277-630.468  1.00 20.000          H  
ATOM   4988  N   LYS A 309    -286.557-112.445-633.732  1.00 20.000          N  
ATOM   4989  CA  LYS A 309    -287.286-113.055-634.836  1.00 20.000          C  
ATOM   4990  C   LYS A 309    -286.356-113.543-635.937  1.00 20.000          C  
ATOM   4991  O   LYS A 309    -286.544-114.652-636.449  1.00 20.000          O  
ATOM   4992  CB  LYS A 309    -288.315-112.085-635.413  1.00 20.000          C  
ATOM   4993  CG  LYS A 309    -289.524-111.842-634.510  1.00 20.000          C  
ATOM   4994  CD  LYS A 309    -290.475-110.818-635.121  1.00 20.000          C  
ATOM   4995  CE  LYS A 309    -291.670-110.547-634.210  1.00 20.000          C  
ATOM   4996  NZ  LYS A 309    -292.599-109.532-634.795  1.00 20.000          N  
ATOM   4997  H   LYS A 309    -286.716-111.455-633.515  1.00 20.000          H  
ATOM   4998  HA  LYS A 309    -287.819-113.921-634.449  1.00 20.000          H  
ATOM   4999 1HB  LYS A 309    -287.833-111.118-635.583  1.00 20.000          H  
ATOM   5000 2HB  LYS A 309    -288.667-112.453-636.375  1.00 20.000          H  
ATOM   5001 1HG  LYS A 309    -290.057-112.784-634.381  1.00 20.000          H  
ATOM   5002 2HG  LYS A 309    -289.194-111.504-633.533  1.00 20.000          H  
ATOM   5003 1HD  LYS A 309    -289.932-109.883-635.277  1.00 20.000          H  
ATOM   5004 2HD  LYS A 309    -290.833-111.178-636.085  1.00 20.000          H  
ATOM   5005 1HE  LYS A 309    -292.214-111.475-634.048  1.00 20.000          H  
ATOM   5006 2HE  LYS A 309    -291.305-110.178-633.250  1.00 20.000          H  
ATOM   5007 1HZ  LYS A 309    -293.372-109.377-634.161  1.00 20.000          H  
ATOM   5008 2HZ  LYS A 309    -292.102-108.662-634.936  1.00 20.000          H  
ATOM   5009 3HZ  LYS A 309    -292.954-109.864-635.682  1.00 20.000          H  
ATOM   5010  N   LEU A 310    -285.341-112.745-636.292  1.00 20.000          N  
ATOM   5011  CA  LEU A 310    -284.411-113.157-637.330  1.00 20.000          C  
ATOM   5012  C   LEU A 310    -283.651-114.383-636.878  1.00 20.000          C  
ATOM   5013  O   LEU A 310    -283.433-115.307-637.670  1.00 20.000          O  
ATOM   5014  CB  LEU A 310    -283.412-112.036-637.643  1.00 20.000          C  
ATOM   5015  CG  LEU A 310    -283.958-110.765-638.347  1.00 20.000          C  
ATOM   5016  CD1 LEU A 310    -282.857-109.721-638.360  1.00 20.000          C  
ATOM   5017  CD2 LEU A 310    -284.407-111.083-639.771  1.00 20.000          C  
ATOM   5018  H   LEU A 310    -285.237-111.825-635.852  1.00 20.000          H  
ATOM   5019  HA  LEU A 310    -284.973-113.422-638.218  1.00 20.000          H  
ATOM   5020 1HB  LEU A 310    -282.975-111.711-636.694  1.00 20.000          H  
ATOM   5021 2HB  LEU A 310    -282.616-112.445-638.260  1.00 20.000          H  
ATOM   5022  HG  LEU A 310    -284.799-110.371-637.789  1.00 20.000          H  
ATOM   5023 1HD1 LEU A 310    -283.222-108.810-638.834  1.00 20.000          H  
ATOM   5024 2HD1 LEU A 310    -282.559-109.500-637.335  1.00 20.000          H  
ATOM   5025 3HD1 LEU A 310    -282.000-110.098-638.913  1.00 20.000          H  
ATOM   5026 1HD2 LEU A 310    -284.775-110.170-640.241  1.00 20.000          H  
ATOM   5027 2HD2 LEU A 310    -283.564-111.471-640.342  1.00 20.000          H  
ATOM   5028 3HD2 LEU A 310    -285.204-111.818-639.760  1.00 20.000          H  
ATOM   5029  N   THR A 311    -283.286-114.412-635.593  1.00 20.000          N  
ATOM   5030  CA  THR A 311    -282.573-115.533-635.027  1.00 20.000          C  
ATOM   5031  C   THR A 311    -283.445-116.770-635.099  1.00 20.000          C  
ATOM   5032  O   THR A 311    -283.017-117.802-635.611  1.00 20.000          O  
ATOM   5033  CB  THR A 311    -282.175-115.259-633.559  1.00 20.000          C  
ATOM   5034  OG1 THR A 311    -281.300-114.118-633.502  1.00 20.000          O  
ATOM   5035  CG2 THR A 311    -281.459-116.475-632.975  1.00 20.000          C  
ATOM   5036  H   THR A 311    -283.470-113.606-634.992  1.00 20.000          H  
ATOM   5037  HA  THR A 311    -281.671-115.707-635.609  1.00 20.000          H  
ATOM   5038  HB  THR A 311    -283.066-115.051-632.970  1.00 20.000          H  
ATOM   5039  HG1 THR A 311    -281.822-113.302-633.692  1.00 20.000          H  
ATOM   5040 1HG2 THR A 311    -281.183-116.263-631.945  1.00 20.000          H  
ATOM   5041 2HG2 THR A 311    -282.115-117.345-632.998  1.00 20.000          H  
ATOM   5042 3HG2 THR A 311    -280.563-116.683-633.558  1.00 20.000          H  
ATOM   5043  N   ASN A 312    -284.714-116.662-634.686  1.00 20.000          N  
ATOM   5044  CA  ASN A 312    -285.586-117.826-634.680  1.00 20.000          C  
ATOM   5045  C   ASN A 312    -285.682-118.424-636.076  1.00 20.000          C  
ATOM   5046  O   ASN A 312    -285.650-119.650-636.234  1.00 20.000          O  
ATOM   5047  CB  ASN A 312    -286.974-117.440-634.199  1.00 20.000          C  
ATOM   5048  CG  ASN A 312    -287.031-117.090-632.725  1.00 20.000          C  
ATOM   5049  OD1 ASN A 312    -286.134-117.409-631.930  1.00 20.000          O  
ATOM   5050  ND2 ASN A 312    -288.098-116.436-632.343  1.00 20.000          N  
ATOM   5051  H   ASN A 312    -285.043-115.779-634.289  1.00 20.000          H  
ATOM   5052  HA  ASN A 312    -285.162-118.581-634.018  1.00 20.000          H  
ATOM   5053 1HB  ASN A 312    -287.318-116.577-634.770  1.00 20.000          H  
ATOM   5054 2HB  ASN A 312    -287.664-118.258-634.396  1.00 20.000          H  
ATOM   5055 1HD2 ASN A 312    -288.211-116.177-631.385  1.00 20.000          H  
ATOM   5056 2HD2 ASN A 312    -288.804-116.199-633.008  1.00 20.000          H  
ATOM   5057  N   VAL A 313    -285.757-117.562-637.095  1.00 20.000          N  
ATOM   5058  CA  VAL A 313    -285.819-118.037-638.464  1.00 20.000          C  
ATOM   5059  C   VAL A 313    -284.528-118.726-638.867  1.00 20.000          C  
ATOM   5060  O   VAL A 313    -284.568-119.824-639.427  1.00 20.000          O  
ATOM   5061  CB  VAL A 313    -286.121-116.879-639.438  1.00 20.000          C  
ATOM   5062  CG1 VAL A 313    -285.980-117.347-640.897  1.00 20.000          C  
ATOM   5063  CG2 VAL A 313    -287.537-116.382-639.187  1.00 20.000          C  
ATOM   5064  H   VAL A 313    -285.825-116.559-636.887  1.00 20.000          H  
ATOM   5065  HA  VAL A 313    -286.629-118.761-638.534  1.00 20.000          H  
ATOM   5066  HB  VAL A 313    -285.410-116.067-639.267  1.00 20.000          H  
ATOM   5067 1HG1 VAL A 313    -286.199-116.516-641.564  1.00 20.000          H  
ATOM   5068 2HG1 VAL A 313    -284.968-117.687-641.085  1.00 20.000          H  
ATOM   5069 3HG1 VAL A 313    -286.678-118.162-641.091  1.00 20.000          H  
ATOM   5070 1HG2 VAL A 313    -287.759-115.555-639.860  1.00 20.000          H  
ATOM   5071 2HG2 VAL A 313    -288.242-117.193-639.363  1.00 20.000          H  
ATOM   5072 3HG2 VAL A 313    -287.633-116.044-638.162  1.00 20.000          H  
ATOM   5073  N   ASN A 314    -283.386-118.098-638.589  1.00 20.000          N  
ATOM   5074  CA  ASN A 314    -282.112-118.677-638.973  1.00 20.000          C  
ATOM   5075  C   ASN A 314    -281.849-120.007-638.285  1.00 20.000          C  
ATOM   5076  O   ASN A 314    -281.318-120.930-638.909  1.00 20.000          O  
ATOM   5077  CB  ASN A 314    -281.000-117.702-638.676  1.00 20.000          C  
ATOM   5078  CG  ASN A 314    -280.995-116.545-639.627  1.00 20.000          C  
ATOM   5079  OD1 ASN A 314    -281.538-116.612-640.738  1.00 20.000          O  
ATOM   5080  ND2 ASN A 314    -280.390-115.467-639.212  1.00 20.000          N  
ATOM   5081  H   ASN A 314    -283.415-117.176-638.139  1.00 20.000          H  
ATOM   5082  HA  ASN A 314    -282.135-118.869-640.045  1.00 20.000          H  
ATOM   5083 1HB  ASN A 314    -281.123-117.320-637.660  1.00 20.000          H  
ATOM   5084 2HB  ASN A 314    -280.040-118.213-638.725  1.00 20.000          H  
ATOM   5085 1HD2 ASN A 314    -280.355-114.659-639.798  1.00 20.000          H  
ATOM   5086 2HD2 ASN A 314    -279.966-115.446-638.308  1.00 20.000          H  
ATOM   5087  N   VAL A 315    -282.254-120.134-637.019  1.00 20.000          N  
ATOM   5088  CA  VAL A 315    -282.056-121.384-636.311  1.00 20.000          C  
ATOM   5089  C   VAL A 315    -282.921-122.454-636.938  1.00 20.000          C  
ATOM   5090  O   VAL A 315    -282.432-123.539-637.245  1.00 20.000          O  
ATOM   5091  CB  VAL A 315    -282.368-121.259-634.806  1.00 20.000          C  
ATOM   5092  CG1 VAL A 315    -282.334-122.662-634.142  1.00 20.000          C  
ATOM   5093  CG2 VAL A 315    -281.330-120.345-634.145  1.00 20.000          C  
ATOM   5094  H   VAL A 315    -282.671-119.326-636.551  1.00 20.000          H  
ATOM   5095  HA  VAL A 315    -281.013-121.678-636.414  1.00 20.000          H  
ATOM   5096  HB  VAL A 315    -283.369-120.835-634.678  1.00 20.000          H  
ATOM   5097 1HG1 VAL A 315    -282.553-122.566-633.082  1.00 20.000          H  
ATOM   5098 2HG1 VAL A 315    -283.075-123.329-634.593  1.00 20.000          H  
ATOM   5099 3HG1 VAL A 315    -281.344-123.107-634.266  1.00 20.000          H  
ATOM   5100 1HG2 VAL A 315    -281.552-120.247-633.084  1.00 20.000          H  
ATOM   5101 2HG2 VAL A 315    -280.337-120.773-634.273  1.00 20.000          H  
ATOM   5102 3HG2 VAL A 315    -281.359-119.365-634.610  1.00 20.000          H  
ATOM   5103  N   LYS A 316    -284.201-122.161-637.176  1.00 20.000          N  
ATOM   5104  CA  LYS A 316    -285.056-123.176-637.767  1.00 20.000          C  
ATOM   5105  C   LYS A 316    -284.517-123.646-639.109  1.00 20.000          C  
ATOM   5106  O   LYS A 316    -284.507-124.851-639.372  1.00 20.000          O  
ATOM   5107  CB  LYS A 316    -286.487-122.666-637.912  1.00 20.000          C  
ATOM   5108  CG  LYS A 316    -287.239-122.543-636.588  1.00 20.000          C  
ATOM   5109  CD  LYS A 316    -288.642-121.983-636.789  1.00 20.000          C  
ATOM   5110  CE  LYS A 316    -289.383-121.844-635.462  1.00 20.000          C  
ATOM   5111  NZ  LYS A 316    -290.750-121.272-635.643  1.00 20.000          N  
ATOM   5112  H   LYS A 316    -284.575-121.243-636.919  1.00 20.000          H  
ATOM   5113  HA  LYS A 316    -285.069-124.037-637.098  1.00 20.000          H  
ATOM   5114 1HB  LYS A 316    -286.464-121.675-638.375  1.00 20.000          H  
ATOM   5115 2HB  LYS A 316    -287.047-123.327-638.571  1.00 20.000          H  
ATOM   5116 1HG  LYS A 316    -287.313-123.531-636.132  1.00 20.000          H  
ATOM   5117 2HG  LYS A 316    -286.684-121.900-635.911  1.00 20.000          H  
ATOM   5118 1HD  LYS A 316    -288.567-120.998-637.255  1.00 20.000          H  
ATOM   5119 2HD  LYS A 316    -289.209-122.638-637.448  1.00 20.000          H  
ATOM   5120 1HE  LYS A 316    -289.467-122.824-634.997  1.00 20.000          H  
ATOM   5121 2HE  LYS A 316    -288.810-121.188-634.805  1.00 20.000          H  
ATOM   5122 1HZ  LYS A 316    -291.205-121.194-634.744  1.00 20.000          H  
ATOM   5123 2HZ  LYS A 316    -290.678-120.356-636.064  1.00 20.000          H  
ATOM   5124 3HZ  LYS A 316    -291.294-121.876-636.243  1.00 20.000          H  
ATOM   5125  N   ILE A 317    -284.004-122.726-639.933  1.00 20.000          N  
ATOM   5126  CA  ILE A 317    -283.458-123.124-641.218  1.00 20.000          C  
ATOM   5127  C   ILE A 317    -282.268-124.038-641.026  1.00 20.000          C  
ATOM   5128  O   ILE A 317    -282.174-125.077-641.684  1.00 20.000          O  
ATOM   5129  CB  ILE A 317    -283.030-121.912-642.068  1.00 20.000          C  
ATOM   5130  CG1 ILE A 317    -284.280-121.106-642.482  1.00 20.000          C  
ATOM   5131  CG2 ILE A 317    -282.219-122.399-643.316  1.00 20.000          C  
ATOM   5132  CD1 ILE A 317    -283.975-119.732-643.040  1.00 20.000          C  
ATOM   5133  H   ILE A 317    -284.043-121.733-639.674  1.00 20.000          H  
ATOM   5134  HA  ILE A 317    -284.227-123.674-641.762  1.00 20.000          H  
ATOM   5135  HB  ILE A 317    -282.406-121.251-641.459  1.00 20.000          H  
ATOM   5136 1HG1 ILE A 317    -284.827-121.670-643.236  1.00 20.000          H  
ATOM   5137 2HG1 ILE A 317    -284.922-120.985-641.615  1.00 20.000          H  
ATOM   5138 1HG2 ILE A 317    -281.907-121.552-643.912  1.00 20.000          H  
ATOM   5139 2HG2 ILE A 317    -281.328-122.945-643.011  1.00 20.000          H  
ATOM   5140 3HG2 ILE A 317    -282.847-123.055-643.922  1.00 20.000          H  
ATOM   5141 1HD1 ILE A 317    -284.909-119.235-643.295  1.00 20.000          H  
ATOM   5142 2HD1 ILE A 317    -283.448-119.148-642.283  1.00 20.000          H  
ATOM   5143 3HD1 ILE A 317    -283.360-119.805-643.927  1.00 20.000          H  
ATOM   5144  N   LYS A 318    -281.334-123.652-640.150  1.00 20.000          N  
ATOM   5145  CA  LYS A 318    -280.165-124.479-639.929  1.00 20.000          C  
ATOM   5146  C   LYS A 318    -280.523-125.857-639.396  1.00 20.000          C  
ATOM   5147  O   LYS A 318    -279.973-126.849-639.878  1.00 20.000          O  
ATOM   5148  CB  LYS A 318    -279.193-123.788-638.976  1.00 20.000          C  
ATOM   5149  CG  LYS A 318    -278.472-122.586-639.582  1.00 20.000          C  
ATOM   5150  CD  LYS A 318    -277.557-121.916-638.566  1.00 20.000          C  
ATOM   5151  CE  LYS A 318    -276.850-120.706-639.166  1.00 20.000          C  
ATOM   5152  NZ  LYS A 318    -275.976-120.021-638.169  1.00 20.000          N  
ATOM   5153  H   LYS A 318    -281.442-122.767-639.642  1.00 20.000          H  
ATOM   5154  HA  LYS A 318    -279.664-124.617-640.885  1.00 20.000          H  
ATOM   5155 1HB  LYS A 318    -279.747-123.437-638.101  1.00 20.000          H  
ATOM   5156 2HB  LYS A 318    -278.450-124.505-638.629  1.00 20.000          H  
ATOM   5157 1HG  LYS A 318    -277.879-122.919-640.433  1.00 20.000          H  
ATOM   5158 2HG  LYS A 318    -279.205-121.866-639.938  1.00 20.000          H  
ATOM   5159 1HD  LYS A 318    -278.154-121.588-637.711  1.00 20.000          H  
ATOM   5160 2HD  LYS A 318    -276.812-122.629-638.218  1.00 20.000          H  
ATOM   5161 1HE  LYS A 318    -276.240-121.030-640.007  1.00 20.000          H  
ATOM   5162 2HE  LYS A 318    -277.599-119.998-639.524  1.00 20.000          H  
ATOM   5163 1HZ  LYS A 318    -275.526-119.226-638.604  1.00 20.000          H  
ATOM   5164 2HZ  LYS A 318    -276.536-119.705-637.391  1.00 20.000          H  
ATOM   5165 3HZ  LYS A 318    -275.271-120.664-637.838  1.00 20.000          H  
ATOM   5166  N   ASP A 319    -281.467-125.945-638.445  1.00 20.000          N  
ATOM   5167  CA  ASP A 319    -281.820-127.249-637.901  1.00 20.000          C  
ATOM   5168  C   ASP A 319    -282.412-128.136-638.982  1.00 20.000          C  
ATOM   5169  O   ASP A 319    -282.056-129.312-639.089  1.00 20.000          O  
ATOM   5170  CB  ASP A 319    -282.849-127.132-636.768  1.00 20.000          C  
ATOM   5171  CG  ASP A 319    -282.323-126.538-635.439  1.00 20.000          C  
ATOM   5172  OD1 ASP A 319    -281.138-126.391-635.259  1.00 20.000          O  
ATOM   5173  OD2 ASP A 319    -283.150-126.271-634.596  1.00 20.000          O  
ATOM   5174  H   ASP A 319    -281.892-125.095-638.063  1.00 20.000          H  
ATOM   5175  HA  ASP A 319    -280.915-127.722-637.516  1.00 20.000          H  
ATOM   5176 1HB  ASP A 319    -283.671-126.499-637.114  1.00 20.000          H  
ATOM   5177 2HB  ASP A 319    -283.266-128.117-636.565  1.00 20.000          H  
ATOM   5178  N   VAL A 320    -283.273-127.562-639.826  1.00 20.000          N  
ATOM   5179  CA  VAL A 320    -283.887-128.328-640.894  1.00 20.000          C  
ATOM   5180  C   VAL A 320    -282.861-128.799-641.899  1.00 20.000          C  
ATOM   5181  O   VAL A 320    -282.916-129.956-642.319  1.00 20.000          O  
ATOM   5182  CB  VAL A 320    -285.008-127.533-641.587  1.00 20.000          C  
ATOM   5183  CG1 VAL A 320    -285.498-128.272-642.854  1.00 20.000          C  
ATOM   5184  CG2 VAL A 320    -286.167-127.385-640.604  1.00 20.000          C  
ATOM   5185  H   VAL A 320    -283.536-126.582-639.679  1.00 20.000          H  
ATOM   5186  HA  VAL A 320    -284.348-129.209-640.446  1.00 20.000          H  
ATOM   5187  HB  VAL A 320    -284.632-126.546-641.876  1.00 20.000          H  
ATOM   5188 1HG1 VAL A 320    -286.297-127.698-643.319  1.00 20.000          H  
ATOM   5189 2HG1 VAL A 320    -284.684-128.379-643.565  1.00 20.000          H  
ATOM   5190 3HG1 VAL A 320    -285.871-129.261-642.580  1.00 20.000          H  
ATOM   5191 1HG2 VAL A 320    -286.971-126.817-641.068  1.00 20.000          H  
ATOM   5192 2HG2 VAL A 320    -286.531-128.376-640.325  1.00 20.000          H  
ATOM   5193 3HG2 VAL A 320    -285.832-126.869-639.713  1.00 20.000          H  
ATOM   5194  N   GLN A 321    -281.945-127.921-642.314  1.00 20.000          N  
ATOM   5195  CA  GLN A 321    -280.956-128.326-643.292  1.00 20.000          C  
ATOM   5196  C   GLN A 321    -280.067-129.431-642.741  1.00 20.000          C  
ATOM   5197  O   GLN A 321    -279.737-130.369-643.467  1.00 20.000          O  
ATOM   5198  CB  GLN A 321    -280.121-127.121-643.723  1.00 20.000          C  
ATOM   5199  CG  GLN A 321    -279.119-127.384-644.854  1.00 20.000          C  
ATOM   5200  CD  GLN A 321    -279.787-127.792-646.156  1.00 20.000          C  
ATOM   5201  OE1 GLN A 321    -280.899-127.346-646.468  1.00 20.000          O  
ATOM   5202  NE2 GLN A 321    -279.100-128.622-646.932  1.00 20.000          N  
ATOM   5203  H   GLN A 321    -281.956-126.956-641.963  1.00 20.000          H  
ATOM   5204  HA  GLN A 321    -281.478-128.715-644.164  1.00 20.000          H  
ATOM   5205 1HB  GLN A 321    -280.788-126.316-644.033  1.00 20.000          H  
ATOM   5206 2HB  GLN A 321    -279.563-126.755-642.858  1.00 20.000          H  
ATOM   5207 1HG  GLN A 321    -278.549-126.477-645.037  1.00 20.000          H  
ATOM   5208 2HG  GLN A 321    -278.441-128.191-644.558  1.00 20.000          H  
ATOM   5209 1HE2 GLN A 321    -279.476-128.923-647.808  1.00 20.000          H  
ATOM   5210 2HE2 GLN A 321    -278.166-128.952-646.632  1.00 20.000          H  
ATOM   5211  N   GLN A 322    -279.714-129.359-641.451  1.00 20.000          N  
ATOM   5212  CA  GLN A 322    -278.890-130.394-640.842  1.00 20.000          C  
ATOM   5213  C   GLN A 322    -279.623-131.732-640.820  1.00 20.000          C  
ATOM   5214  O   GLN A 322    -279.029-132.772-641.128  1.00 20.000          O  
ATOM   5215  CB  GLN A 322    -278.516-129.987-639.420  1.00 20.000          C  
ATOM   5216  CG  GLN A 322    -277.533-128.834-639.330  1.00 20.000          C  
ATOM   5217  CD  GLN A 322    -277.399-128.329-637.912  1.00 20.000          C  
ATOM   5218  OE1 GLN A 322    -278.184-128.714-637.041  1.00 20.000          O  
ATOM   5219  NE2 GLN A 322    -276.416-127.471-637.667  1.00 20.000          N  
ATOM   5220  H   GLN A 322    -279.982-128.538-640.894  1.00 20.000          H  
ATOM   5221  HA  GLN A 322    -277.983-130.507-641.436  1.00 20.000          H  
ATOM   5222 1HB  GLN A 322    -279.422-129.684-638.892  1.00 20.000          H  
ATOM   5223 2HB  GLN A 322    -278.098-130.840-638.891  1.00 20.000          H  
ATOM   5224 1HG  GLN A 322    -276.557-129.195-639.653  1.00 20.000          H  
ATOM   5225 2HG  GLN A 322    -277.851-128.022-639.972  1.00 20.000          H  
ATOM   5226 1HE2 GLN A 322    -276.291-127.107-636.743  1.00 20.000          H  
ATOM   5227 2HE2 GLN A 322    -275.800-127.185-638.403  1.00 20.000          H  
ATOM   5228  N   GLN A 323    -280.926-131.707-640.502  1.00 20.000          N  
ATOM   5229  CA  GLN A 323    -281.730-132.921-640.472  1.00 20.000          C  
ATOM   5230  C   GLN A 323    -281.816-133.541-641.859  1.00 20.000          C  
ATOM   5231  O   GLN A 323    -281.680-134.761-642.003  1.00 20.000          O  
ATOM   5232  CB  GLN A 323    -283.132-132.604-639.952  1.00 20.000          C  
ATOM   5233  CG  GLN A 323    -283.194-132.252-638.470  1.00 20.000          C  
ATOM   5234  CD  GLN A 323    -284.551-131.697-638.074  1.00 20.000          C  
ATOM   5235  OE1 GLN A 323    -285.362-131.375-638.949  1.00 20.000          O  
ATOM   5236  NE2 GLN A 323    -284.803-131.583-636.776  1.00 20.000          N  
ATOM   5237  H   GLN A 323    -281.349-130.818-640.209  1.00 20.000          H  
ATOM   5238  HA  GLN A 323    -281.255-133.638-639.805  1.00 20.000          H  
ATOM   5239 1HB  GLN A 323    -283.534-131.760-640.512  1.00 20.000          H  
ATOM   5240 2HB  GLN A 323    -283.787-133.455-640.128  1.00 20.000          H  
ATOM   5241 1HG  GLN A 323    -283.029-133.165-637.900  1.00 20.000          H  
ATOM   5242 2HG  GLN A 323    -282.426-131.530-638.225  1.00 20.000          H  
ATOM   5243 1HE2 GLN A 323    -285.684-131.223-636.466  1.00 20.000          H  
ATOM   5244 2HE2 GLN A 323    -284.115-131.858-636.102  1.00 20.000          H  
ATOM   5245  N   ILE A 324    -281.972-132.701-642.890  1.00 20.000          N  
ATOM   5246  CA  ILE A 324    -282.038-133.203-644.249  1.00 20.000          C  
ATOM   5247  C   ILE A 324    -280.735-133.855-644.635  1.00 20.000          C  
ATOM   5248  O   ILE A 324    -280.745-134.971-645.153  1.00 20.000          O  
ATOM   5249  CB  ILE A 324    -282.345-132.092-645.275  1.00 20.000          C  
ATOM   5250  CG1 ILE A 324    -283.779-131.562-645.065  1.00 20.000          C  
ATOM   5251  CG2 ILE A 324    -282.142-132.644-646.733  1.00 20.000          C  
ATOM   5252  CD1 ILE A 324    -284.072-130.260-645.794  1.00 20.000          C  
ATOM   5253  H   ILE A 324    -282.108-131.700-642.701  1.00 20.000          H  
ATOM   5254  HA  ILE A 324    -282.826-133.953-644.301  1.00 20.000          H  
ATOM   5255  HB  ILE A 324    -281.664-131.252-645.109  1.00 20.000          H  
ATOM   5256 1HG1 ILE A 324    -284.484-132.316-645.409  1.00 20.000          H  
ATOM   5257 2HG1 ILE A 324    -283.943-131.406-644.004  1.00 20.000          H  
ATOM   5258 1HG2 ILE A 324    -282.343-131.867-647.459  1.00 20.000          H  
ATOM   5259 2HG2 ILE A 324    -281.120-132.989-646.883  1.00 20.000          H  
ATOM   5260 3HG2 ILE A 324    -282.825-133.481-646.902  1.00 20.000          H  
ATOM   5261 1HD1 ILE A 324    -285.097-129.957-645.587  1.00 20.000          H  
ATOM   5262 2HD1 ILE A 324    -283.389-129.486-645.442  1.00 20.000          H  
ATOM   5263 3HD1 ILE A 324    -283.952-130.382-646.862  1.00 20.000          H  
ATOM   5264  N   GLU A 325    -279.611-133.171-644.395  1.00 20.000          N  
ATOM   5265  CA  GLU A 325    -278.326-133.716-644.790  1.00 20.000          C  
ATOM   5266  C   GLU A 325    -278.031-135.026-644.085  1.00 20.000          C  
ATOM   5267  O   GLU A 325    -277.489-135.942-644.708  1.00 20.000          O  
ATOM   5268  CB  GLU A 325    -277.218-132.695-644.538  1.00 20.000          C  
ATOM   5269  CG  GLU A 325    -277.291-131.503-645.486  1.00 20.000          C  
ATOM   5270  CD  GLU A 325    -276.271-130.438-645.231  1.00 20.000          C  
ATOM   5271  OE1 GLU A 325    -275.425-130.613-644.382  1.00 20.000          O  
ATOM   5272  OE2 GLU A 325    -276.367-129.416-645.882  1.00 20.000          O  
ATOM   5273  H   GLU A 325    -279.660-132.244-643.959  1.00 20.000          H  
ATOM   5274  HA  GLU A 325    -278.360-133.913-645.860  1.00 20.000          H  
ATOM   5275 1HB  GLU A 325    -277.300-132.318-643.515  1.00 20.000          H  
ATOM   5276 2HB  GLU A 325    -276.243-133.169-644.643  1.00 20.000          H  
ATOM   5277 1HG  GLU A 325    -277.164-131.868-646.503  1.00 20.000          H  
ATOM   5278 2HG  GLU A 325    -278.284-131.068-645.418  1.00 20.000          H  
ATOM   5279  N   SER A 326    -278.390-135.134-642.802  1.00 20.000          N  
ATOM   5280  CA  SER A 326    -278.171-136.363-642.059  1.00 20.000          C  
ATOM   5281  C   SER A 326    -278.976-137.500-642.669  1.00 20.000          C  
ATOM   5282  O   SER A 326    -278.447-138.596-642.920  1.00 20.000          O  
ATOM   5283  CB  SER A 326    -278.570-136.176-640.611  1.00 20.000          C  
ATOM   5284  OG  SER A 326    -278.370-137.352-639.873  1.00 20.000          O  
ATOM   5285  H   SER A 326    -278.790-134.325-642.314  1.00 20.000          H  
ATOM   5286  HA  SER A 326    -277.113-136.618-642.110  1.00 20.000          H  
ATOM   5287 1HB  SER A 326    -277.989-135.362-640.178  1.00 20.000          H  
ATOM   5288 2HB  SER A 326    -279.621-135.884-640.562  1.00 20.000          H  
ATOM   5289  HG  SER A 326    -278.656-137.150-638.981  1.00 20.000          H  
ATOM   5290  N   ASN A 327    -280.259-137.237-642.944  1.00 20.000          N  
ATOM   5291  CA  ASN A 327    -281.119-138.256-643.502  1.00 20.000          C  
ATOM   5292  C   ASN A 327    -280.669-138.677-644.891  1.00 20.000          C  
ATOM   5293  O   ASN A 327    -280.722-139.868-645.215  1.00 20.000          O  
ATOM   5294  CB  ASN A 327    -282.546-137.760-643.547  1.00 20.000          C  
ATOM   5295  CG  ASN A 327    -283.169-137.678-642.185  1.00 20.000          C  
ATOM   5296  OD1 ASN A 327    -282.705-138.297-641.219  1.00 20.000          O  
ATOM   5297  ND2 ASN A 327    -284.224-136.918-642.084  1.00 20.000          N  
ATOM   5298  H   ASN A 327    -280.653-136.319-642.712  1.00 20.000          H  
ATOM   5299  HA  ASN A 327    -281.069-139.137-642.862  1.00 20.000          H  
ATOM   5300 1HB  ASN A 327    -282.561-136.764-644.001  1.00 20.000          H  
ATOM   5301 2HB  ASN A 327    -283.142-138.417-644.178  1.00 20.000          H  
ATOM   5302 1HD2 ASN A 327    -284.684-136.818-641.203  1.00 20.000          H  
ATOM   5303 2HD2 ASN A 327    -284.569-136.430-642.884  1.00 20.000          H  
ATOM   5304  N   GLU A 328    -280.213-137.719-645.712  1.00 20.000          N  
ATOM   5305  CA  GLU A 328    -279.745-138.037-647.053  1.00 20.000          C  
ATOM   5306  C   GLU A 328    -278.443-138.811-647.029  1.00 20.000          C  
ATOM   5307  O   GLU A 328    -278.276-139.757-647.801  1.00 20.000          O  
ATOM   5308  CB  GLU A 328    -279.614-136.768-647.904  1.00 20.000          C  
ATOM   5309  CG  GLU A 328    -280.954-136.186-648.345  1.00 20.000          C  
ATOM   5310  CD  GLU A 328    -281.620-137.122-649.306  1.00 20.000          C  
ATOM   5311  OE1 GLU A 328    -281.050-137.359-650.344  1.00 20.000          O  
ATOM   5312  OE2 GLU A 328    -282.655-137.660-648.998  1.00 20.000          O  
ATOM   5313  H   GLU A 328    -280.231-136.742-645.408  1.00 20.000          H  
ATOM   5314  HA  GLU A 328    -280.494-138.670-647.526  1.00 20.000          H  
ATOM   5315 1HB  GLU A 328    -279.088-136.002-647.328  1.00 20.000          H  
ATOM   5316 2HB  GLU A 328    -279.022-136.982-648.792  1.00 20.000          H  
ATOM   5317 1HG  GLU A 328    -281.592-136.048-647.471  1.00 20.000          H  
ATOM   5318 2HG  GLU A 328    -280.796-135.216-648.812  1.00 20.000          H  
ATOM   5319  N   GLU A 329    -277.511-138.468-646.136  1.00 20.000          N  
ATOM   5320  CA  GLU A 329    -276.289-139.243-646.111  1.00 20.000          C  
ATOM   5321  C   GLU A 329    -276.605-140.680-645.760  1.00 20.000          C  
ATOM   5322  O   GLU A 329    -276.136-141.599-646.438  1.00 20.000          O  
ATOM   5323  CB  GLU A 329    -275.261-138.705-645.111  1.00 20.000          C  
ATOM   5324  CG  GLU A 329    -273.931-139.514-645.122  1.00 20.000          C  
ATOM   5325  CD  GLU A 329    -272.881-139.005-644.175  1.00 20.000          C  
ATOM   5326  OE1 GLU A 329    -273.145-138.076-643.459  1.00 20.000          O  
ATOM   5327  OE2 GLU A 329    -271.804-139.551-644.173  1.00 20.000          O  
ATOM   5328  H   GLU A 329    -277.627-137.654-645.522  1.00 20.000          H  
ATOM   5329  HA  GLU A 329    -275.844-139.222-647.104  1.00 20.000          H  
ATOM   5330 1HB  GLU A 329    -275.038-137.664-645.341  1.00 20.000          H  
ATOM   5331 2HB  GLU A 329    -275.682-138.736-644.103  1.00 20.000          H  
ATOM   5332 1HG  GLU A 329    -274.152-140.542-644.853  1.00 20.000          H  
ATOM   5333 2HG  GLU A 329    -273.530-139.518-646.134  1.00 20.000          H  
ATOM   5334  N   GLN A 330    -277.419-140.899-644.718  1.00 20.000          N  
ATOM   5335  CA  GLN A 330    -277.681-142.275-644.349  1.00 20.000          C  
ATOM   5336  C   GLN A 330    -278.491-142.985-645.425  1.00 20.000          C  
ATOM   5337  O   GLN A 330    -278.191-144.128-645.766  1.00 20.000          O  
ATOM   5338  CB  GLN A 330    -278.407-142.364-643.011  1.00 20.000          C  
ATOM   5339  CG  GLN A 330    -278.509-143.801-642.451  1.00 20.000          C  
ATOM   5340  CD  GLN A 330    -277.122-144.376-642.127  1.00 20.000          C  
ATOM   5341  OE1 GLN A 330    -276.315-143.670-641.508  1.00 20.000          O  
ATOM   5342  NE2 GLN A 330    -276.838-145.621-642.512  1.00 20.000          N  
ATOM   5343  H   GLN A 330    -277.808-140.114-644.177  1.00 20.000          H  
ATOM   5344  HA  GLN A 330    -276.728-142.787-644.254  1.00 20.000          H  
ATOM   5345 1HB  GLN A 330    -277.895-141.738-642.280  1.00 20.000          H  
ATOM   5346 2HB  GLN A 330    -279.419-141.967-643.126  1.00 20.000          H  
ATOM   5347 1HG  GLN A 330    -279.096-143.787-641.535  1.00 20.000          H  
ATOM   5348 2HG  GLN A 330    -278.985-144.458-643.188  1.00 20.000          H  
ATOM   5349 1HE2 GLN A 330    -275.947-146.019-642.309  1.00 20.000          H  
ATOM   5350 2HE2 GLN A 330    -277.520-146.204-643.030  1.00 20.000          H  
ATOM   5351  N   ARG A 331    -279.476-142.302-646.027  1.00 20.000          N  
ATOM   5352  CA  ARG A 331    -280.286-142.934-647.053  1.00 20.000          C  
ATOM   5353  C   ARG A 331    -279.413-143.406-648.197  1.00 20.000          C  
ATOM   5354  O   ARG A 331    -279.568-144.537-648.672  1.00 20.000          O  
ATOM   5355  CB  ARG A 331    -281.354-141.988-647.598  1.00 20.000          C  
ATOM   5356  CG  ARG A 331    -282.305-142.624-648.634  1.00 20.000          C  
ATOM   5357  CD  ARG A 331    -283.309-141.646-649.218  1.00 20.000          C  
ATOM   5358  NE  ARG A 331    -282.681-140.592-650.032  1.00 20.000          N  
ATOM   5359  CZ  ARG A 331    -282.223-140.747-651.305  1.00 20.000          C  
ATOM   5360  NH1 ARG A 331    -282.307-141.917-651.926  1.00 20.000          N  
ATOM   5361  NH2 ARG A 331    -281.686-139.713-651.927  1.00 20.000          N  
ATOM   5362  H   ARG A 331    -279.716-141.351-645.734  1.00 20.000          H  
ATOM   5363  HA  ARG A 331    -280.782-143.798-646.612  1.00 20.000          H  
ATOM   5364 1HB  ARG A 331    -281.958-141.607-646.777  1.00 20.000          H  
ATOM   5365 2HB  ARG A 331    -280.869-141.130-648.070  1.00 20.000          H  
ATOM   5366 1HG  ARG A 331    -281.718-143.041-649.448  1.00 20.000          H  
ATOM   5367 2HG  ARG A 331    -282.863-143.428-648.153  1.00 20.000          H  
ATOM   5368 1HD  ARG A 331    -284.030-142.177-649.836  1.00 20.000          H  
ATOM   5369 2HD  ARG A 331    -283.838-141.158-648.397  1.00 20.000          H  
ATOM   5370  HE  ARG A 331    -282.617-139.637-649.621  1.00 20.000          H  
ATOM   5371 1HH1 ARG A 331    -282.711-142.712-651.460  1.00 20.000          H  
ATOM   5372 2HH1 ARG A 331    -281.959-142.011-652.870  1.00 20.000          H  
ATOM   5373 1HH2 ARG A 331    -281.600-138.809-651.431  1.00 20.000          H  
ATOM   5374 2HH2 ARG A 331    -281.333-139.806-652.862  1.00 20.000          H  
ATOM   5375  N   ASN A 332    -278.492-142.548-648.644  1.00 20.000          N  
ATOM   5376  CA  ASN A 332    -277.627-142.891-649.749  1.00 20.000          C  
ATOM   5377  C   ASN A 332    -276.709-144.057-649.389  1.00 20.000          C  
ATOM   5378  O   ASN A 332    -276.490-144.948-650.217  1.00 20.000          O  
ATOM   5379  CB  ASN A 332    -276.831-141.673-650.152  1.00 20.000          C  
ATOM   5380  CG  ASN A 332    -277.700-140.631-650.820  1.00 20.000          C  
ATOM   5381  OD1 ASN A 332    -278.788-140.920-651.338  1.00 20.000          O  
ATOM   5382  ND2 ASN A 332    -277.235-139.411-650.808  1.00 20.000          N  
ATOM   5383  H   ASN A 332    -278.420-141.614-648.228  1.00 20.000          H  
ATOM   5384  HA  ASN A 332    -278.246-143.206-650.588  1.00 20.000          H  
ATOM   5385 1HB  ASN A 332    -276.373-141.232-649.261  1.00 20.000          H  
ATOM   5386 2HB  ASN A 332    -276.031-141.961-650.829  1.00 20.000          H  
ATOM   5387 1HD2 ASN A 332    -277.761-138.667-651.221  1.00 20.000          H  
ATOM   5388 2HD2 ASN A 332    -276.359-139.215-650.375  1.00 20.000          H  
ATOM   5389  N   LEU A 333    -276.196-144.084-648.150  1.00 20.000          N  
ATOM   5390  CA  LEU A 333    -275.341-145.182-647.717  1.00 20.000          C  
ATOM   5391  C   LEU A 333    -276.103-146.502-647.663  1.00 20.000          C  
ATOM   5392  O   LEU A 333    -275.565-147.544-648.066  1.00 20.000          O  
ATOM   5393  CB  LEU A 333    -274.763-144.887-646.324  1.00 20.000          C  
ATOM   5394  CG  LEU A 333    -273.717-143.745-646.214  1.00 20.000          C  
ATOM   5395  CD1 LEU A 333    -273.475-143.448-644.734  1.00 20.000          C  
ATOM   5396  CD2 LEU A 333    -272.409-144.149-646.893  1.00 20.000          C  
ATOM   5397  H   LEU A 333    -276.360-143.291-647.517  1.00 20.000          H  
ATOM   5398  HA  LEU A 333    -274.539-145.293-648.438  1.00 20.000          H  
ATOM   5399 1HB  LEU A 333    -275.596-144.630-645.667  1.00 20.000          H  
ATOM   5400 2HB  LEU A 333    -274.306-145.797-645.944  1.00 20.000          H  
ATOM   5401  HG  LEU A 333    -274.098-142.851-646.688  1.00 20.000          H  
ATOM   5402 1HD1 LEU A 333    -272.749-142.635-644.638  1.00 20.000          H  
ATOM   5403 2HD1 LEU A 333    -274.407-143.148-644.262  1.00 20.000          H  
ATOM   5404 3HD1 LEU A 333    -273.090-144.336-644.238  1.00 20.000          H  
ATOM   5405 1HD2 LEU A 333    -271.691-143.334-646.793  1.00 20.000          H  
ATOM   5406 2HD2 LEU A 333    -272.011-145.045-646.417  1.00 20.000          H  
ATOM   5407 3HD2 LEU A 333    -272.573-144.345-647.947  1.00 20.000          H  
ATOM   5408  N   ASP A 334    -277.357-146.469-647.185  1.00 20.000          N  
ATOM   5409  CA  ASP A 334    -278.146-147.690-647.076  1.00 20.000          C  
ATOM   5410  C   ASP A 334    -278.538-148.187-648.450  1.00 20.000          C  
ATOM   5411  O   ASP A 334    -278.466-149.388-648.722  1.00 20.000          O  
ATOM   5412  CB  ASP A 334    -279.432-147.462-646.270  1.00 20.000          C  
ATOM   5413  CG  ASP A 334    -279.235-147.238-644.756  1.00 20.000          C  
ATOM   5414  OD1 ASP A 334    -278.168-147.479-644.237  1.00 20.000          O  
ATOM   5415  OD2 ASP A 334    -280.184-146.844-644.126  1.00 20.000          O  
ATOM   5416  H   ASP A 334    -277.731-145.587-646.819  1.00 20.000          H  
ATOM   5417  HA  ASP A 334    -277.545-148.452-646.583  1.00 20.000          H  
ATOM   5418 1HB  ASP A 334    -279.937-146.578-646.671  1.00 20.000          H  
ATOM   5419 2HB  ASP A 334    -280.102-148.309-646.415  1.00 20.000          H  
ATOM   5420  N   SER A 335    -278.917-147.263-649.332  1.00 20.000          N  
ATOM   5421  CA  SER A 335    -279.313-147.615-650.679  1.00 20.000          C  
ATOM   5422  C   SER A 335    -278.144-148.243-651.412  1.00 20.000          C  
ATOM   5423  O   SER A 335    -278.287-149.308-652.023  1.00 20.000          O  
ATOM   5424  CB  SER A 335    -279.802-146.385-651.411  1.00 20.000          C  
ATOM   5425  OG  SER A 335    -280.189-146.688-652.723  1.00 20.000          O  
ATOM   5426  H   SER A 335    -278.980-146.283-649.045  1.00 20.000          H  
ATOM   5427  HA  SER A 335    -280.122-148.342-650.628  1.00 20.000          H  
ATOM   5428 1HB  SER A 335    -280.642-145.954-650.868  1.00 20.000          H  
ATOM   5429 2HB  SER A 335    -279.009-145.636-651.424  1.00 20.000          H  
ATOM   5430  HG  SER A 335    -280.506-145.863-653.091  1.00 20.000          H  
ATOM   5431  N   ALA A 336    -276.969-147.598-651.339  1.00 20.000          N  
ATOM   5432  CA  ALA A 336    -275.787-148.120-651.996  1.00 20.000          C  
ATOM   5433  C   ALA A 336    -275.410-149.488-651.451  1.00 20.000          C  
ATOM   5434  O   ALA A 336    -275.058-150.378-652.230  1.00 20.000          O  
ATOM   5435  CB  ALA A 336    -274.634-147.158-651.819  1.00 20.000          C  
ATOM   5436  H   ALA A 336    -276.900-146.707-650.839  1.00 20.000          H  
ATOM   5437  HA  ALA A 336    -276.009-148.225-653.056  1.00 20.000          H  
ATOM   5438 1HB  ALA A 336    -273.755-147.541-652.334  1.00 20.000          H  
ATOM   5439 2HB  ALA A 336    -274.909-146.187-652.231  1.00 20.000          H  
ATOM   5440 3HB  ALA A 336    -274.418-147.050-650.754  1.00 20.000          H  
ATOM   5441  N   THR A 337    -275.532-149.679-650.129  1.00 20.000          N  
ATOM   5442  CA  THR A 337    -275.199-150.951-649.515  1.00 20.000          C  
ATOM   5443  C   THR A 337    -276.097-152.044-650.058  1.00 20.000          C  
ATOM   5444  O   THR A 337    -275.621-153.121-650.428  1.00 20.000          O  
ATOM   5445  CB  THR A 337    -275.345-150.887-647.975  1.00 20.000          C  
ATOM   5446  OG1 THR A 337    -274.435-149.912-647.440  1.00 20.000          O  
ATOM   5447  CG2 THR A 337    -275.039-152.249-647.362  1.00 20.000          C  
ATOM   5448  H   THR A 337    -275.797-148.904-649.519  1.00 20.000          H  
ATOM   5449  HA  THR A 337    -274.165-151.198-649.763  1.00 20.000          H  
ATOM   5450  HB  THR A 337    -276.361-150.596-647.716  1.00 20.000          H  
ATOM   5451  HG1 THR A 337    -274.747-149.012-647.680  1.00 20.000          H  
ATOM   5452 1HG2 THR A 337    -275.143-152.186-646.282  1.00 20.000          H  
ATOM   5453 2HG2 THR A 337    -275.730-152.989-647.743  1.00 20.000          H  
ATOM   5454 3HG2 THR A 337    -274.020-152.540-647.615  1.00 20.000          H  
ATOM   5455  N   LEU A 338    -277.403-151.779-650.107  1.00 20.000          N  
ATOM   5456  CA  LEU A 338    -278.338-152.769-650.600  1.00 20.000          C  
ATOM   5457  C   LEU A 338    -278.089-153.089-652.064  1.00 20.000          C  
ATOM   5458  O   LEU A 338    -278.189-154.256-652.457  1.00 20.000          O  
ATOM   5459  CB  LEU A 338    -279.768-152.276-650.390  1.00 20.000          C  
ATOM   5460  CG  LEU A 338    -280.249-152.195-648.907  1.00 20.000          C  
ATOM   5461  CD1 LEU A 338    -281.588-151.477-648.870  1.00 20.000          C  
ATOM   5462  CD2 LEU A 338    -280.373-153.606-648.297  1.00 20.000          C  
ATOM   5463  H   LEU A 338    -277.747-150.877-649.758  1.00 20.000          H  
ATOM   5464  HA  LEU A 338    -278.185-153.684-650.045  1.00 20.000          H  
ATOM   5465 1HB  LEU A 338    -279.838-151.269-650.812  1.00 20.000          H  
ATOM   5466 2HB  LEU A 338    -280.447-152.926-650.935  1.00 20.000          H  
ATOM   5467  HG  LEU A 338    -279.537-151.617-648.324  1.00 20.000          H  
ATOM   5468 1HD1 LEU A 338    -281.929-151.396-647.838  1.00 20.000          H  
ATOM   5469 2HD1 LEU A 338    -281.473-150.477-649.291  1.00 20.000          H  
ATOM   5470 3HD1 LEU A 338    -282.320-152.034-649.449  1.00 20.000          H  
ATOM   5471 1HD2 LEU A 338    -280.717-153.517-647.267  1.00 20.000          H  
ATOM   5472 2HD2 LEU A 338    -281.093-154.189-648.870  1.00 20.000          H  
ATOM   5473 3HD2 LEU A 338    -279.418-154.114-648.299  1.00 20.000          H  
ATOM   5474  N   LYS A 339    -277.754-152.078-652.880  1.00 20.000          N  
ATOM   5475  CA  LYS A 339    -277.466-152.349-654.280  1.00 20.000          C  
ATOM   5476  C   LYS A 339    -276.254-153.261-654.419  1.00 20.000          C  
ATOM   5477  O   LYS A 339    -276.283-154.201-655.221  1.00 20.000          O  
ATOM   5478  CB  LYS A 339    -277.228-151.058-655.064  1.00 20.000          C  
ATOM   5479  CG  LYS A 339    -278.472-150.219-655.304  1.00 20.000          C  
ATOM   5480  CD  LYS A 339    -278.132-148.939-656.061  1.00 20.000          C  
ATOM   5481  CE  LYS A 339    -279.370-148.082-656.295  1.00 20.000          C  
ATOM   5482  NZ  LYS A 339    -279.042-146.816-657.018  1.00 20.000          N  
ATOM   5483  H   LYS A 339    -277.742-151.115-652.524  1.00 20.000          H  
ATOM   5484  HA  LYS A 339    -278.322-152.863-654.714  1.00 20.000          H  
ATOM   5485 1HB  LYS A 339    -276.513-150.440-654.517  1.00 20.000          H  
ATOM   5486 2HB  LYS A 339    -276.783-151.296-656.028  1.00 20.000          H  
ATOM   5487 1HG  LYS A 339    -279.188-150.799-655.886  1.00 20.000          H  
ATOM   5488 2HG  LYS A 339    -278.931-149.965-654.353  1.00 20.000          H  
ATOM   5489 1HD  LYS A 339    -277.411-148.362-655.480  1.00 20.000          H  
ATOM   5490 2HD  LYS A 339    -277.685-149.189-657.022  1.00 20.000          H  
ATOM   5491 1HE  LYS A 339    -280.091-148.648-656.881  1.00 20.000          H  
ATOM   5492 2HE  LYS A 339    -279.815-147.832-655.330  1.00 20.000          H  
ATOM   5493 1HZ  LYS A 339    -279.886-146.276-657.151  1.00 20.000          H  
ATOM   5494 2HZ  LYS A 339    -278.382-146.277-656.474  1.00 20.000          H  
ATOM   5495 3HZ  LYS A 339    -278.638-147.033-657.918  1.00 20.000          H  
ATOM   5496  N   GLU A 340    -275.197-153.014-653.624  1.00 20.000          N  
ATOM   5497  CA  GLU A 340    -274.007-153.854-653.687  1.00 20.000          C  
ATOM   5498  C   GLU A 340    -274.331-155.287-653.296  1.00 20.000          C  
ATOM   5499  O   GLU A 340    -273.878-156.224-653.958  1.00 20.000          O  
ATOM   5500  CB  GLU A 340    -272.906-153.321-652.766  1.00 20.000          C  
ATOM   5501  CG  GLU A 340    -272.251-152.022-653.222  1.00 20.000          C  
ATOM   5502  CD  GLU A 340    -271.259-151.494-652.219  1.00 20.000          C  
ATOM   5503  OE1 GLU A 340    -271.161-152.065-651.157  1.00 20.000          O  
ATOM   5504  OE2 GLU A 340    -270.602-150.523-652.510  1.00 20.000          O  
ATOM   5505  H   GLU A 340    -275.208-152.190-653.009  1.00 20.000          H  
ATOM   5506  HA  GLU A 340    -273.637-153.852-654.710  1.00 20.000          H  
ATOM   5507 1HB  GLU A 340    -273.328-153.142-651.776  1.00 20.000          H  
ATOM   5508 2HB  GLU A 340    -272.127-154.074-652.658  1.00 20.000          H  
ATOM   5509 1HG  GLU A 340    -271.737-152.202-654.165  1.00 20.000          H  
ATOM   5510 2HG  GLU A 340    -273.019-151.276-653.400  1.00 20.000          H  
ATOM   5511  N   ILE A 341    -275.168-155.465-652.271  1.00 20.000          N  
ATOM   5512  CA  ILE A 341    -275.539-156.800-651.834  1.00 20.000          C  
ATOM   5513  C   ILE A 341    -276.299-157.525-652.925  1.00 20.000          C  
ATOM   5514  O   ILE A 341    -276.002-158.686-653.222  1.00 20.000          O  
ATOM   5515  CB  ILE A 341    -276.397-156.752-650.550  1.00 20.000          C  
ATOM   5516  CG1 ILE A 341    -275.532-156.249-649.372  1.00 20.000          C  
ATOM   5517  CG2 ILE A 341    -277.001-158.151-650.258  1.00 20.000          C  
ATOM   5518  CD1 ILE A 341    -276.324-155.849-648.139  1.00 20.000          C  
ATOM   5519  H   ILE A 341    -275.489-154.640-651.749  1.00 20.000          H  
ATOM   5520  HA  ILE A 341    -274.630-157.358-651.622  1.00 20.000          H  
ATOM   5521  HB  ILE A 341    -277.204-156.031-650.686  1.00 20.000          H  
ATOM   5522 1HG1 ILE A 341    -274.835-157.036-649.092  1.00 20.000          H  
ATOM   5523 2HG1 ILE A 341    -274.956-155.389-649.702  1.00 20.000          H  
ATOM   5524 1HG2 ILE A 341    -277.612-158.119-649.366  1.00 20.000          H  
ATOM   5525 2HG2 ILE A 341    -277.625-158.468-651.082  1.00 20.000          H  
ATOM   5526 3HG2 ILE A 341    -276.196-158.875-650.118  1.00 20.000          H  
ATOM   5527 1HD1 ILE A 341    -275.635-155.507-647.368  1.00 20.000          H  
ATOM   5528 2HD1 ILE A 341    -277.006-155.043-648.396  1.00 20.000          H  
ATOM   5529 3HD1 ILE A 341    -276.889-156.689-647.757  1.00 20.000          H  
ATOM   5530  N   LYS A 342    -277.297-156.860-653.513  1.00 20.000          N  
ATOM   5531  CA  LYS A 342    -278.082-157.484-654.560  1.00 20.000          C  
ATOM   5532  C   LYS A 342    -277.224-157.856-655.760  1.00 20.000          C  
ATOM   5533  O   LYS A 342    -277.391-158.944-656.318  1.00 20.000          O  
ATOM   5534  CB  LYS A 342    -279.222-156.566-654.987  1.00 20.000          C  
ATOM   5535  CG  LYS A 342    -280.333-156.428-653.949  1.00 20.000          C  
ATOM   5536  CD  LYS A 342    -281.416-155.465-654.420  1.00 20.000          C  
ATOM   5537  CE  LYS A 342    -282.522-155.312-653.379  1.00 20.000          C  
ATOM   5538  NZ  LYS A 342    -283.579-154.357-653.827  1.00 20.000          N  
ATOM   5539  H   LYS A 342    -277.512-155.903-653.213  1.00 20.000          H  
ATOM   5540  HA  LYS A 342    -278.510-158.403-654.162  1.00 20.000          H  
ATOM   5541 1HB  LYS A 342    -278.820-155.566-655.174  1.00 20.000          H  
ATOM   5542 2HB  LYS A 342    -279.658-156.926-655.916  1.00 20.000          H  
ATOM   5543 1HG  LYS A 342    -280.776-157.408-653.768  1.00 20.000          H  
ATOM   5544 2HG  LYS A 342    -279.911-156.067-653.013  1.00 20.000          H  
ATOM   5545 1HD  LYS A 342    -280.967-154.486-654.602  1.00 20.000          H  
ATOM   5546 2HD  LYS A 342    -281.850-155.828-655.350  1.00 20.000          H  
ATOM   5547 1HE  LYS A 342    -282.978-156.284-653.197  1.00 20.000          H  
ATOM   5548 2HE  LYS A 342    -282.086-154.945-652.447  1.00 20.000          H  
ATOM   5549 1HZ  LYS A 342    -284.292-154.281-653.114  1.00 20.000          H  
ATOM   5550 2HZ  LYS A 342    -283.167-153.448-653.987  1.00 20.000          H  
ATOM   5551 3HZ  LYS A 342    -283.997-154.692-654.683  1.00 20.000          H  
ATOM   5552  N   SER A 343    -276.283-156.977-656.140  1.00 20.000          N  
ATOM   5553  CA  SER A 343    -275.402-157.239-657.267  1.00 20.000          C  
ATOM   5554  C   SER A 343    -274.567-158.476-657.004  1.00 20.000          C  
ATOM   5555  O   SER A 343    -274.476-159.352-657.864  1.00 20.000          O  
ATOM   5556  CB  SER A 343    -274.506-156.048-657.532  1.00 20.000          C  
ATOM   5557  OG  SER A 343    -273.651-156.277-658.632  1.00 20.000          O  
ATOM   5558  H   SER A 343    -276.207-156.075-655.662  1.00 20.000          H  
ATOM   5559  HA  SER A 343    -276.013-157.418-658.151  1.00 20.000          H  
ATOM   5560 1HB  SER A 343    -275.124-155.170-657.720  1.00 20.000          H  
ATOM   5561 2HB  SER A 343    -273.912-155.838-656.641  1.00 20.000          H  
ATOM   5562  HG  SER A 343    -273.184-155.446-658.766  1.00 20.000          H  
ATOM   5563  N   ILE A 344    -273.995-158.583-655.803  1.00 20.000          N  
ATOM   5564  CA  ILE A 344    -273.170-159.727-655.453  1.00 20.000          C  
ATOM   5565  C   ILE A 344    -273.973-161.015-655.512  1.00 20.000          C  
ATOM   5566  O   ILE A 344    -273.493-162.010-656.063  1.00 20.000          O  
ATOM   5567  CB  ILE A 344    -272.548-159.548-654.056  1.00 20.000          C  
ATOM   5568  CG1 ILE A 344    -271.508-158.396-654.118  1.00 20.000          C  
ATOM   5569  CG2 ILE A 344    -271.904-160.880-653.583  1.00 20.000          C  
ATOM   5570  CD1 ILE A 344    -271.050-157.882-652.766  1.00 20.000          C  
ATOM   5571  H   ILE A 344    -274.101-157.813-655.133  1.00 20.000          H  
ATOM   5572  HA  ILE A 344    -272.362-159.799-656.178  1.00 20.000          H  
ATOM   5573  HB  ILE A 344    -273.326-159.244-653.351  1.00 20.000          H  
ATOM   5574 1HG1 ILE A 344    -270.635-158.747-654.665  1.00 20.000          H  
ATOM   5575 2HG1 ILE A 344    -271.939-157.567-654.668  1.00 20.000          H  
ATOM   5576 1HG2 ILE A 344    -271.470-160.755-652.600  1.00 20.000          H  
ATOM   5577 2HG2 ILE A 344    -272.654-161.664-653.528  1.00 20.000          H  
ATOM   5578 3HG2 ILE A 344    -271.125-161.178-654.287  1.00 20.000          H  
ATOM   5579 1HD1 ILE A 344    -270.331-157.076-652.914  1.00 20.000          H  
ATOM   5580 2HD1 ILE A 344    -271.913-157.499-652.216  1.00 20.000          H  
ATOM   5581 3HD1 ILE A 344    -270.581-158.675-652.195  1.00 20.000          H  
ATOM   5582  N   ILE A 345    -275.183-161.014-654.951  1.00 20.000          N  
ATOM   5583  CA  ILE A 345    -276.008-162.209-654.972  1.00 20.000          C  
ATOM   5584  C   ILE A 345    -276.341-162.623-656.395  1.00 20.000          C  
ATOM   5585  O   ILE A 345    -276.230-163.807-656.731  1.00 20.000          O  
ATOM   5586  CB  ILE A 345    -277.314-162.010-654.184  1.00 20.000          C  
ATOM   5587  CG1 ILE A 345    -276.984-161.862-652.682  1.00 20.000          C  
ATOM   5588  CG2 ILE A 345    -278.279-163.206-654.447  1.00 20.000          C  
ATOM   5589  CD1 ILE A 345    -278.134-161.355-651.842  1.00 20.000          C  
ATOM   5590  H   ILE A 345    -275.523-160.163-654.486  1.00 20.000          H  
ATOM   5591  HA  ILE A 345    -275.446-163.018-654.506  1.00 20.000          H  
ATOM   5592  HB  ILE A 345    -277.787-161.077-654.505  1.00 20.000          H  
ATOM   5593 1HG1 ILE A 345    -276.669-162.828-652.292  1.00 20.000          H  
ATOM   5594 2HG1 ILE A 345    -276.155-161.162-652.575  1.00 20.000          H  
ATOM   5595 1HG2 ILE A 345    -279.202-163.068-653.901  1.00 20.000          H  
ATOM   5596 2HG2 ILE A 345    -278.519-163.282-655.506  1.00 20.000          H  
ATOM   5597 3HG2 ILE A 345    -277.799-164.131-654.121  1.00 20.000          H  
ATOM   5598 1HD1 ILE A 345    -277.810-161.268-650.805  1.00 20.000          H  
ATOM   5599 2HD1 ILE A 345    -278.439-160.376-652.211  1.00 20.000          H  
ATOM   5600 3HD1 ILE A 345    -278.974-162.034-651.892  1.00 20.000          H  
ATOM   5601  N   GLU A 346    -276.759-161.664-657.229  1.00 20.000          N  
ATOM   5602  CA  GLU A 346    -277.107-161.981-658.602  1.00 20.000          C  
ATOM   5603  C   GLU A 346    -275.897-162.499-659.365  1.00 20.000          C  
ATOM   5604  O   GLU A 346    -276.019-163.469-660.118  1.00 20.000          O  
ATOM   5605  CB  GLU A 346    -277.679-160.740-659.293  1.00 20.000          C  
ATOM   5606  CG  GLU A 346    -278.113-160.925-660.754  1.00 20.000          C  
ATOM   5607  CD  GLU A 346    -279.289-161.872-660.957  1.00 20.000          C  
ATOM   5608  OE1 GLU A 346    -279.970-162.163-659.997  1.00 20.000          O  
ATOM   5609  OE2 GLU A 346    -279.516-162.278-662.089  1.00 20.000          O  
ATOM   5610  H   GLU A 346    -276.855-160.699-656.897  1.00 20.000          H  
ATOM   5611  HA  GLU A 346    -277.870-162.759-658.593  1.00 20.000          H  
ATOM   5612 1HB  GLU A 346    -278.539-160.382-658.727  1.00 20.000          H  
ATOM   5613 2HB  GLU A 346    -276.928-159.946-659.267  1.00 20.000          H  
ATOM   5614 1HG  GLU A 346    -278.374-159.951-661.161  1.00 20.000          H  
ATOM   5615 2HG  GLU A 346    -277.258-161.294-661.308  1.00 20.000          H  
ATOM   5616  N   GLN A 347    -274.715-161.902-659.153  1.00 20.000          N  
ATOM   5617  CA  GLN A 347    -273.536-162.375-659.854  1.00 20.000          C  
ATOM   5618  C   GLN A 347    -273.211-163.798-659.456  1.00 20.000          C  
ATOM   5619  O   GLN A 347    -272.899-164.618-660.323  1.00 20.000          O  
ATOM   5620  CB  GLN A 347    -272.319-161.506-659.542  1.00 20.000          C  
ATOM   5621  CG  GLN A 347    -272.322-160.113-660.126  1.00 20.000          C  
ATOM   5622  CD  GLN A 347    -271.132-159.339-659.614  1.00 20.000          C  
ATOM   5623  OE1 GLN A 347    -270.014-159.884-659.633  1.00 20.000          O  
ATOM   5624  NE2 GLN A 347    -271.332-158.106-659.144  1.00 20.000          N  
ATOM   5625  H   GLN A 347    -274.649-161.085-658.539  1.00 20.000          H  
ATOM   5626  HA  GLN A 347    -273.735-162.351-660.925  1.00 20.000          H  
ATOM   5627 1HB  GLN A 347    -272.241-161.393-658.458  1.00 20.000          H  
ATOM   5628 2HB  GLN A 347    -271.422-162.013-659.880  1.00 20.000          H  
ATOM   5629 1HG  GLN A 347    -272.239-160.191-661.209  1.00 20.000          H  
ATOM   5630 2HG  GLN A 347    -273.228-159.590-659.868  1.00 20.000          H  
ATOM   5631 1HE2 GLN A 347    -270.559-157.578-658.794  1.00 20.000          H  
ATOM   5632 2HE2 GLN A 347    -272.259-157.687-659.130  1.00 20.000          H  
ATOM   5633  N   ARG A 348    -273.309-164.111-658.156  1.00 20.000          N  
ATOM   5634  CA  ARG A 348    -273.019-165.457-657.700  1.00 20.000          C  
ATOM   5635  C   ARG A 348    -273.977-166.465-658.300  1.00 20.000          C  
ATOM   5636  O   ARG A 348    -273.540-167.522-658.765  1.00 20.000          O  
ATOM   5637  CB  ARG A 348    -273.077-165.533-656.186  1.00 20.000          C  
ATOM   5638  CG  ARG A 348    -271.923-164.853-655.469  1.00 20.000          C  
ATOM   5639  CD  ARG A 348    -272.117-164.851-654.008  1.00 20.000          C  
ATOM   5640  NE  ARG A 348    -270.997-164.229-653.319  1.00 20.000          N  
ATOM   5641  CZ  ARG A 348    -270.964-163.917-652.005  1.00 20.000          C  
ATOM   5642  NH1 ARG A 348    -272.003-164.166-651.232  1.00 20.000          N  
ATOM   5643  NH2 ARG A 348    -269.880-163.355-651.495  1.00 20.000          N  
ATOM   5644  H   ARG A 348    -273.544-163.383-657.472  1.00 20.000          H  
ATOM   5645  HA  ARG A 348    -272.009-165.712-658.016  1.00 20.000          H  
ATOM   5646 1HB  ARG A 348    -273.996-165.056-655.843  1.00 20.000          H  
ATOM   5647 2HB  ARG A 348    -273.109-166.575-655.872  1.00 20.000          H  
ATOM   5648 1HG  ARG A 348    -271.001-165.389-655.686  1.00 20.000          H  
ATOM   5649 2HG  ARG A 348    -271.827-163.826-655.807  1.00 20.000          H  
ATOM   5650 1HD  ARG A 348    -273.021-164.285-653.780  1.00 20.000          H  
ATOM   5651 2HD  ARG A 348    -272.220-165.874-653.651  1.00 20.000          H  
ATOM   5652  HE  ARG A 348    -270.174-164.018-653.870  1.00 20.000          H  
ATOM   5653 1HH1 ARG A 348    -272.831-164.594-651.615  1.00 20.000          H  
ATOM   5654 2HH1 ARG A 348    -271.970-163.930-650.250  1.00 20.000          H  
ATOM   5655 1HH2 ARG A 348    -269.082-163.164-652.087  1.00 20.000          H  
ATOM   5656 2HH2 ARG A 348    -269.844-163.118-650.514  1.00 20.000          H  
ATOM   5657  N   LYS A 349    -275.274-166.134-658.344  1.00 20.000          N  
ATOM   5658  CA  LYS A 349    -276.236-167.054-658.922  1.00 20.000          C  
ATOM   5659  C   LYS A 349    -275.968-167.290-660.399  1.00 20.000          C  
ATOM   5660  O   LYS A 349    -276.051-168.431-660.866  1.00 20.000          O  
ATOM   5661  CB  LYS A 349    -277.665-166.547-658.729  1.00 20.000          C  
ATOM   5662  CG  LYS A 349    -278.187-166.634-657.298  1.00 20.000          C  
ATOM   5663  CD  LYS A 349    -279.607-166.087-657.202  1.00 20.000          C  
ATOM   5664  CE  LYS A 349    -280.176-166.232-655.797  1.00 20.000          C  
ATOM   5665  NZ  LYS A 349    -281.542-165.641-655.689  1.00 20.000          N  
ATOM   5666  H   LYS A 349    -275.589-165.248-657.931  1.00 20.000          H  
ATOM   5667  HA  LYS A 349    -276.139-168.011-658.412  1.00 20.000          H  
ATOM   5668 1HB  LYS A 349    -277.710-165.495-659.031  1.00 20.000          H  
ATOM   5669 2HB  LYS A 349    -278.339-167.102-659.377  1.00 20.000          H  
ATOM   5670 1HG  LYS A 349    -278.175-167.674-656.971  1.00 20.000          H  
ATOM   5671 2HG  LYS A 349    -277.535-166.058-656.641  1.00 20.000          H  
ATOM   5672 1HD  LYS A 349    -279.598-165.026-657.473  1.00 20.000          H  
ATOM   5673 2HD  LYS A 349    -280.250-166.616-657.903  1.00 20.000          H  
ATOM   5674 1HE  LYS A 349    -280.230-167.289-655.543  1.00 20.000          H  
ATOM   5675 2HE  LYS A 349    -279.520-165.737-655.092  1.00 20.000          H  
ATOM   5676 1HZ  LYS A 349    -281.887-165.757-654.746  1.00 20.000          H  
ATOM   5677 2HZ  LYS A 349    -281.501-164.654-655.914  1.00 20.000          H  
ATOM   5678 3HZ  LYS A 349    -282.165-166.106-656.334  1.00 20.000          H  
ATOM   5679  N   GLN A 350    -275.644-166.227-661.146  1.00 20.000          N  
ATOM   5680  CA  GLN A 350    -275.384-166.379-662.569  1.00 20.000          C  
ATOM   5681  C   GLN A 350    -274.143-167.215-662.826  1.00 20.000          C  
ATOM   5682  O   GLN A 350    -274.139-168.072-663.719  1.00 20.000          O  
ATOM   5683  CB  GLN A 350    -275.210-165.018-663.230  1.00 20.000          C  
ATOM   5684  CG  GLN A 350    -276.473-164.192-663.318  1.00 20.000          C  
ATOM   5685  CD  GLN A 350    -276.193-162.833-663.902  1.00 20.000          C  
ATOM   5686  OE1 GLN A 350    -275.048-162.571-664.296  1.00 20.000          O  
ATOM   5687  NE2 GLN A 350    -277.199-161.968-663.956  1.00 20.000          N  
ATOM   5688  H   GLN A 350    -275.625-165.291-660.722  1.00 20.000          H  
ATOM   5689  HA  GLN A 350    -276.235-166.884-663.021  1.00 20.000          H  
ATOM   5690 1HB  GLN A 350    -274.482-164.440-662.655  1.00 20.000          H  
ATOM   5691 2HB  GLN A 350    -274.811-165.148-664.232  1.00 20.000          H  
ATOM   5692 1HG  GLN A 350    -277.181-164.703-663.966  1.00 20.000          H  
ATOM   5693 2HG  GLN A 350    -276.908-164.062-662.330  1.00 20.000          H  
ATOM   5694 1HE2 GLN A 350    -277.057-161.054-664.327  1.00 20.000          H  
ATOM   5695 2HE2 GLN A 350    -278.125-162.220-663.576  1.00 20.000          H  
ATOM   5696  N   LYS A 351    -273.095-166.993-662.031  1.00 20.000          N  
ATOM   5697  CA  LYS A 351    -271.873-167.740-662.209  1.00 20.000          C  
ATOM   5698  C   LYS A 351    -272.111-169.203-661.909  1.00 20.000          C  
ATOM   5699  O   LYS A 351    -271.749-170.047-662.719  1.00 20.000          O  
ATOM   5700  CB  LYS A 351    -270.772-167.152-661.329  1.00 20.000          C  
ATOM   5701  CG  LYS A 351    -270.275-165.785-661.819  1.00 20.000          C  
ATOM   5702  CD  LYS A 351    -269.256-165.161-660.869  1.00 20.000          C  
ATOM   5703  CE  LYS A 351    -268.841-163.763-661.351  1.00 20.000          C  
ATOM   5704  NZ  LYS A 351    -267.906-163.086-660.399  1.00 20.000          N  
ATOM   5705  H   LYS A 351    -273.139-166.253-661.322  1.00 20.000          H  
ATOM   5706  HA  LYS A 351    -271.565-167.659-663.250  1.00 20.000          H  
ATOM   5707 1HB  LYS A 351    -271.152-167.028-660.312  1.00 20.000          H  
ATOM   5708 2HB  LYS A 351    -269.929-167.833-661.289  1.00 20.000          H  
ATOM   5709 1HG  LYS A 351    -269.804-165.918-662.792  1.00 20.000          H  
ATOM   5710 2HG  LYS A 351    -271.116-165.111-661.945  1.00 20.000          H  
ATOM   5711 1HD  LYS A 351    -269.703-165.073-659.876  1.00 20.000          H  
ATOM   5712 2HD  LYS A 351    -268.376-165.797-660.804  1.00 20.000          H  
ATOM   5713 1HE  LYS A 351    -268.355-163.852-662.320  1.00 20.000          H  
ATOM   5714 2HE  LYS A 351    -269.737-163.148-661.460  1.00 20.000          H  
ATOM   5715 1HZ  LYS A 351    -267.668-162.169-660.757  1.00 20.000          H  
ATOM   5716 2HZ  LYS A 351    -268.357-162.984-659.500  1.00 20.000          H  
ATOM   5717 3HZ  LYS A 351    -267.066-163.633-660.294  1.00 20.000          H  
ATOM   5718  N   LEU A 352    -272.790-169.516-660.805  1.00 20.000          N  
ATOM   5719  CA  LEU A 352    -273.039-170.907-660.459  1.00 20.000          C  
ATOM   5720  C   LEU A 352    -273.923-171.592-661.494  1.00 20.000          C  
ATOM   5721  O   LEU A 352    -273.714-172.768-661.825  1.00 20.000          O  
ATOM   5722  CB  LEU A 352    -273.669-170.984-659.071  1.00 20.000          C  
ATOM   5723  CG  LEU A 352    -272.742-170.592-657.879  1.00 20.000          C  
ATOM   5724  CD1 LEU A 352    -273.588-170.498-656.619  1.00 20.000          C  
ATOM   5725  CD2 LEU A 352    -271.616-171.636-657.696  1.00 20.000          C  
ATOM   5726  H   LEU A 352    -273.103-168.775-660.168  1.00 20.000          H  
ATOM   5727  HA  LEU A 352    -272.091-171.424-660.449  1.00 20.000          H  
ATOM   5728 1HB  LEU A 352    -274.525-170.305-659.056  1.00 20.000          H  
ATOM   5729 2HB  LEU A 352    -274.030-171.996-658.905  1.00 20.000          H  
ATOM   5730  HG  LEU A 352    -272.300-169.617-658.067  1.00 20.000          H  
ATOM   5731 1HD1 LEU A 352    -272.957-170.206-655.780  1.00 20.000          H  
ATOM   5732 2HD1 LEU A 352    -274.367-169.746-656.764  1.00 20.000          H  
ATOM   5733 3HD1 LEU A 352    -274.047-171.462-656.410  1.00 20.000          H  
ATOM   5734 1HD2 LEU A 352    -270.993-171.340-656.853  1.00 20.000          H  
ATOM   5735 2HD2 LEU A 352    -272.054-172.614-657.497  1.00 20.000          H  
ATOM   5736 3HD2 LEU A 352    -270.995-171.695-658.581  1.00 20.000          H  
ATOM   5737  N   SER A 353    -274.900-170.857-662.036  1.00 20.000          N  
ATOM   5738  CA  SER A 353    -275.793-171.395-663.049  1.00 20.000          C  
ATOM   5739  C   SER A 353    -274.994-171.855-664.261  1.00 20.000          C  
ATOM   5740  O   SER A 353    -275.249-172.930-664.796  1.00 20.000          O  
ATOM   5741  CB  SER A 353    -276.816-170.354-663.460  1.00 20.000          C  
ATOM   5742  OG  SER A 353    -277.696-170.858-664.428  1.00 20.000          O  
ATOM   5743  H   SER A 353    -275.073-169.906-661.702  1.00 20.000          H  
ATOM   5744  HA  SER A 353    -276.315-172.255-662.632  1.00 20.000          H  
ATOM   5745 1HB  SER A 353    -277.375-170.032-662.583  1.00 20.000          H  
ATOM   5746 2HB  SER A 353    -276.303-169.482-663.854  1.00 20.000          H  
ATOM   5747  HG  SER A 353    -278.309-170.147-664.618  1.00 20.000          H  
ATOM   5748  N   LYS A 354    -274.023-171.041-664.693  1.00 20.000          N  
ATOM   5749  CA  LYS A 354    -273.148-171.376-665.817  1.00 20.000          C  
ATOM   5750  C   LYS A 354    -272.080-172.447-665.478  1.00 20.000          C  
ATOM   5751  O   LYS A 354    -271.791-173.341-666.291  1.00 20.000          O  
ATOM   5752  CB  LYS A 354    -272.468-170.096-666.297  1.00 20.000          C  
ATOM   5753  CG  LYS A 354    -273.421-169.109-666.969  1.00 20.000          C  
ATOM   5754  CD  LYS A 354    -272.712-167.820-667.362  1.00 20.000          C  
ATOM   5755  CE  LYS A 354    -273.681-166.826-668.003  1.00 20.000          C  
ATOM   5756  NZ  LYS A 354    -273.016-165.531-668.338  1.00 20.000          N  
ATOM   5757  H   LYS A 354    -273.927-170.125-664.237  1.00 20.000          H  
ATOM   5758  HA  LYS A 354    -273.771-171.769-666.619  1.00 20.000          H  
ATOM   5759 1HB  LYS A 354    -272.016-169.589-665.440  1.00 20.000          H  
ATOM   5760 2HB  LYS A 354    -271.671-170.341-666.997  1.00 20.000          H  
ATOM   5761 1HG  LYS A 354    -273.855-169.571-667.855  1.00 20.000          H  
ATOM   5762 2HG  LYS A 354    -274.231-168.871-666.276  1.00 20.000          H  
ATOM   5763 1HD  LYS A 354    -272.281-167.364-666.468  1.00 20.000          H  
ATOM   5764 2HD  LYS A 354    -271.909-168.042-668.063  1.00 20.000          H  
ATOM   5765 1HE  LYS A 354    -274.085-167.262-668.915  1.00 20.000          H  
ATOM   5766 2HE  LYS A 354    -274.501-166.632-667.309  1.00 20.000          H  
ATOM   5767 1HZ  LYS A 354    -273.690-164.904-668.757  1.00 20.000          H  
ATOM   5768 2HZ  LYS A 354    -272.650-165.113-667.492  1.00 20.000          H  
ATOM   5769 3HZ  LYS A 354    -272.260-165.694-668.988  1.00 20.000          H  
ATOM   5770  N   ILE A 355    -271.478-172.340-664.286  1.00 20.000          N  
ATOM   5771  CA  ILE A 355    -270.405-173.227-663.846  1.00 20.000          C  
ATOM   5772  C   ILE A 355    -270.848-174.656-663.682  1.00 20.000          C  
ATOM   5773  O   ILE A 355    -270.141-175.563-664.122  1.00 20.000          O  
ATOM   5774  CB  ILE A 355    -269.770-172.747-662.518  1.00 20.000          C  
ATOM   5775  CG1 ILE A 355    -268.998-171.418-662.751  1.00 20.000          C  
ATOM   5776  CG2 ILE A 355    -268.819-173.853-661.939  1.00 20.000          C  
ATOM   5777  CD1 ILE A 355    -268.638-170.672-661.470  1.00 20.000          C  
ATOM   5778  H   ILE A 355    -271.759-171.579-663.668  1.00 20.000          H  
ATOM   5779  HA  ILE A 355    -269.627-173.206-664.607  1.00 20.000          H  
ATOM   5780  HB  ILE A 355    -270.558-172.542-661.805  1.00 20.000          H  
ATOM   5781 1HG1 ILE A 355    -268.075-171.646-663.280  1.00 20.000          H  
ATOM   5782 2HG1 ILE A 355    -269.588-170.771-663.384  1.00 20.000          H  
ATOM   5783 1HG2 ILE A 355    -268.384-173.519-661.007  1.00 20.000          H  
ATOM   5784 2HG2 ILE A 355    -269.361-174.776-661.746  1.00 20.000          H  
ATOM   5785 3HG2 ILE A 355    -268.020-174.056-662.656  1.00 20.000          H  
ATOM   5786 1HD1 ILE A 355    -268.100-169.760-661.728  1.00 20.000          H  
ATOM   5787 2HD1 ILE A 355    -269.552-170.411-660.934  1.00 20.000          H  
ATOM   5788 3HD1 ILE A 355    -268.013-171.282-660.833  1.00 20.000          H  
ATOM   5789  N   LEU A 356    -271.974-174.898-663.018  1.00 20.000          N  
ATOM   5790  CA  LEU A 356    -272.345-176.281-662.815  1.00 20.000          C  
ATOM   5791  C   LEU A 356    -272.518-177.106-664.099  1.00 20.000          C  
ATOM   5792  O   LEU A 356    -271.937-178.190-664.156  1.00 20.000          O  
ATOM   5793  CB  LEU A 356    -273.597-176.396-661.933  1.00 20.000          C  
ATOM   5794  CG  LEU A 356    -274.164-177.842-661.740  1.00 20.000          C  
ATOM   5795  CD1 LEU A 356    -273.121-178.739-661.034  1.00 20.000          C  
ATOM   5796  CD2 LEU A 356    -275.445-177.762-660.933  1.00 20.000          C  
ATOM   5797  H   LEU A 356    -272.546-174.131-662.644  1.00 20.000          H  
ATOM   5798  HA  LEU A 356    -271.528-176.731-662.254  1.00 20.000          H  
ATOM   5799 1HB  LEU A 356    -273.329-176.027-660.945  1.00 20.000          H  
ATOM   5800 2HB  LEU A 356    -274.381-175.749-662.307  1.00 20.000          H  
ATOM   5801  HG  LEU A 356    -274.386-178.286-662.712  1.00 20.000          H  
ATOM   5802 1HD1 LEU A 356    -273.533-179.736-660.908  1.00 20.000          H  
ATOM   5803 2HD1 LEU A 356    -272.212-178.812-661.626  1.00 20.000          H  
ATOM   5804 3HD1 LEU A 356    -272.883-178.322-660.058  1.00 20.000          H  
ATOM   5805 1HD2 LEU A 356    -275.858-178.764-660.803  1.00 20.000          H  
ATOM   5806 2HD2 LEU A 356    -275.238-177.325-659.955  1.00 20.000          H  
ATOM   5807 3HD2 LEU A 356    -276.166-177.139-661.464  1.00 20.000          H  
ATOM   5808  N   PRO A 357    -273.327-176.728-665.116  1.00 20.000          N  
ATOM   5809  CA  PRO A 357    -273.437-177.498-666.329  1.00 20.000          C  
ATOM   5810  C   PRO A 357    -272.124-177.572-667.095  1.00 20.000          C  
ATOM   5811  O   PRO A 357    -271.884-178.583-667.744  1.00 20.000          O  
ATOM   5812  CB  PRO A 357    -274.536-176.771-667.108  1.00 20.000          C  
ATOM   5813  CG  PRO A 357    -274.567-175.395-666.528  1.00 20.000          C  
ATOM   5814  CD  PRO A 357    -274.192-175.574-665.068  1.00 20.000          C  
ATOM   5815  HA  PRO A 357    -273.777-178.510-666.065  1.00 20.000          H  
ATOM   5816 1HB  PRO A 357    -274.294-176.770-668.181  1.00 20.000          H  
ATOM   5817 2HB  PRO A 357    -275.491-177.306-666.995  1.00 20.000          H  
ATOM   5818 1HG  PRO A 357    -273.868-174.731-667.057  1.00 20.000          H  
ATOM   5819 2HG  PRO A 357    -275.565-174.944-666.638  1.00 20.000          H  
ATOM   5820 1HD  PRO A 357    -273.680-174.695-664.765  1.00 20.000          H  
ATOM   5821 2HD  PRO A 357    -275.086-175.765-664.468  1.00 20.000          H  
ATOM   5822  N   ARG A 358    -271.213-176.590-666.940  1.00 20.000          N  
ATOM   5823  CA  ARG A 358    -269.951-176.715-667.656  1.00 20.000          C  
ATOM   5824  C   ARG A 358    -269.110-177.775-666.971  1.00 20.000          C  
ATOM   5825  O   ARG A 358    -268.457-178.586-667.637  1.00 20.000          O  
ATOM   5826  CB  ARG A 358    -269.199-175.398-667.743  1.00 20.000          C  
ATOM   5827  CG  ARG A 358    -267.851-175.472-668.501  1.00 20.000          C  
ATOM   5828  CD  ARG A 358    -268.013-175.930-669.927  1.00 20.000          C  
ATOM   5829  NE  ARG A 358    -266.759-175.871-670.653  1.00 20.000          N  
ATOM   5830  CZ  ARG A 358    -266.481-176.523-671.812  1.00 20.000          C  
ATOM   5831  NH1 ARG A 358    -267.367-177.316-672.407  1.00 20.000          N  
ATOM   5832  NH2 ARG A 358    -265.287-176.363-672.366  1.00 20.000          N  
ATOM   5833  H   ARG A 358    -271.417-175.715-666.436  1.00 20.000          H  
ATOM   5834  HA  ARG A 358    -270.177-177.046-668.669  1.00 20.000          H  
ATOM   5835 1HB  ARG A 358    -269.827-174.657-668.235  1.00 20.000          H  
ATOM   5836 2HB  ARG A 358    -268.999-175.033-666.733  1.00 20.000          H  
ATOM   5837 1HG  ARG A 358    -267.392-174.487-668.513  1.00 20.000          H  
ATOM   5838 2HG  ARG A 358    -267.188-176.171-667.997  1.00 20.000          H  
ATOM   5839 1HD  ARG A 358    -268.344-176.968-669.940  1.00 20.000          H  
ATOM   5840 2HD  ARG A 358    -268.744-175.307-670.442  1.00 20.000          H  
ATOM   5841  HE  ARG A 358    -266.031-175.287-670.264  1.00 20.000          H  
ATOM   5842 1HH1 ARG A 358    -268.313-177.477-672.019  1.00 20.000          H  
ATOM   5843 2HH1 ARG A 358    -267.120-177.791-673.264  1.00 20.000          H  
ATOM   5844 1HH2 ARG A 358    -264.601-175.762-671.926  1.00 20.000          H  
ATOM   5845 2HH2 ARG A 358    -265.059-176.839-673.227  1.00 20.000          H  
ATOM   5846  N   TYR A 359    -269.109-177.755-665.637  1.00 20.000          N  
ATOM   5847  CA  TYR A 359    -268.406-178.746-664.850  1.00 20.000          C  
ATOM   5848  C   TYR A 359    -268.891-180.122-665.260  1.00 20.000          C  
ATOM   5849  O   TYR A 359    -268.085-181.021-665.530  1.00 20.000          O  
ATOM   5850  CB  TYR A 359    -268.636-178.519-663.354  1.00 20.000          C  
ATOM   5851  CG  TYR A 359    -268.101-179.624-662.496  1.00 20.000          C  
ATOM   5852  CD1 TYR A 359    -266.756-179.695-662.199  1.00 20.000          C  
ATOM   5853  CD2 TYR A 359    -268.980-180.586-662.006  1.00 20.000          C  
ATOM   5854  CE1 TYR A 359    -266.282-180.726-661.415  1.00 20.000          C  
ATOM   5855  CE2 TYR A 359    -268.507-181.614-661.225  1.00 20.000          C  
ATOM   5856  CZ  TYR A 359    -267.160-181.687-660.927  1.00 20.000          C  
ATOM   5857  OH  TYR A 359    -266.679-182.713-660.144  1.00 20.000          O  
ATOM   5858  H   TYR A 359    -269.624-177.016-665.149  1.00 20.000          H  
ATOM   5859  HA  TYR A 359    -267.341-178.680-665.065  1.00 20.000          H  
ATOM   5860 1HB  TYR A 359    -268.165-177.583-663.050  1.00 20.000          H  
ATOM   5861 2HB  TYR A 359    -269.695-178.421-663.156  1.00 20.000          H  
ATOM   5862  HD1 TYR A 359    -266.069-178.943-662.585  1.00 20.000          H  
ATOM   5863  HD2 TYR A 359    -270.043-180.528-662.244  1.00 20.000          H  
ATOM   5864  HE1 TYR A 359    -265.221-180.787-661.181  1.00 20.000          H  
ATOM   5865  HE2 TYR A 359    -269.193-182.369-660.844  1.00 20.000          H  
ATOM   5866  HH  TYR A 359    -267.399-183.302-659.910  1.00 20.000          H  
ATOM   5867  N   GLN A 360    -270.217-180.295-665.300  1.00 20.000          N  
ATOM   5868  CA  GLN A 360    -270.801-181.576-665.650  1.00 20.000          C  
ATOM   5869  C   GLN A 360    -270.408-182.025-667.058  1.00 20.000          C  
ATOM   5870  O   GLN A 360    -270.074-183.199-667.238  1.00 20.000          O  
ATOM   5871  CB  GLN A 360    -272.320-181.491-665.551  1.00 20.000          C  
ATOM   5872  CG  GLN A 360    -272.859-181.363-664.131  1.00 20.000          C  
ATOM   5873  CD  GLN A 360    -274.344-181.090-664.128  1.00 20.000          C  
ATOM   5874  OE1 GLN A 360    -274.904-180.752-665.176  1.00 20.000          O  
ATOM   5875  NE2 GLN A 360    -274.988-181.245-662.981  1.00 20.000          N  
ATOM   5876  H   GLN A 360    -270.822-179.510-665.039  1.00 20.000          H  
ATOM   5877  HA  GLN A 360    -270.443-182.318-664.940  1.00 20.000          H  
ATOM   5878 1HB  GLN A 360    -272.659-180.633-666.122  1.00 20.000          H  
ATOM   5879 2HB  GLN A 360    -272.762-182.377-666.002  1.00 20.000          H  
ATOM   5880 1HG  GLN A 360    -272.681-182.297-663.603  1.00 20.000          H  
ATOM   5881 2HG  GLN A 360    -272.356-180.551-663.622  1.00 20.000          H  
ATOM   5882 1HE2 GLN A 360    -275.975-181.080-662.935  1.00 20.000          H  
ATOM   5883 2HE2 GLN A 360    -274.496-181.537-662.160  1.00 20.000          H  
ATOM   5884  N   GLU A 361    -270.394-181.114-668.048  1.00 20.000          N  
ATOM   5885  CA  GLU A 361    -269.990-181.516-669.395  1.00 20.000          C  
ATOM   5886  C   GLU A 361    -268.548-181.993-669.419  1.00 20.000          C  
ATOM   5887  O   GLU A 361    -268.245-183.039-669.998  1.00 20.000          O  
ATOM   5888  CB  GLU A 361    -270.080-180.341-670.380  1.00 20.000          C  
ATOM   5889  CG  GLU A 361    -271.468-179.866-670.770  1.00 20.000          C  
ATOM   5890  CD  GLU A 361    -271.401-178.594-671.605  1.00 20.000          C  
ATOM   5891  OE1 GLU A 361    -270.298-178.135-671.860  1.00 20.000          O  
ATOM   5892  OE2 GLU A 361    -272.433-178.086-671.977  1.00 20.000          O  
ATOM   5893  H   GLU A 361    -270.730-180.159-667.878  1.00 20.000          H  
ATOM   5894  HA  GLU A 361    -270.634-182.328-669.726  1.00 20.000          H  
ATOM   5895 1HB  GLU A 361    -269.562-179.483-669.946  1.00 20.000          H  
ATOM   5896 2HB  GLU A 361    -269.550-180.603-671.296  1.00 20.000          H  
ATOM   5897 1HG  GLU A 361    -271.950-180.646-671.357  1.00 20.000          H  
ATOM   5898 2HG  GLU A 361    -272.066-179.700-669.887  1.00 20.000          H  
ATOM   5899  N   LEU A 362    -267.667-181.257-668.736  1.00 20.000          N  
ATOM   5900  CA  LEU A 362    -266.259-181.603-668.704  1.00 20.000          C  
ATOM   5901  C   LEU A 362    -266.032-182.912-667.979  1.00 20.000          C  
ATOM   5902  O   LEU A 362    -265.203-183.725-668.404  1.00 20.000          O  
ATOM   5903  CB  LEU A 362    -265.480-180.475-668.025  1.00 20.000          C  
ATOM   5904  CG  LEU A 362    -265.397-179.136-668.810  1.00 20.000          C  
ATOM   5905  CD1 LEU A 362    -264.823-178.071-667.898  1.00 20.000          C  
ATOM   5906  CD2 LEU A 362    -264.514-179.302-670.050  1.00 20.000          C  
ATOM   5907  H   LEU A 362    -267.987-180.398-668.273  1.00 20.000          H  
ATOM   5908  HA  LEU A 362    -265.917-181.732-669.727  1.00 20.000          H  
ATOM   5909 1HB  LEU A 362    -265.966-180.261-667.071  1.00 20.000          H  
ATOM   5910 2HB  LEU A 362    -264.468-180.818-667.827  1.00 20.000          H  
ATOM   5911  HG  LEU A 362    -266.395-178.825-669.117  1.00 20.000          H  
ATOM   5912 1HD1 LEU A 362    -264.769-177.125-668.434  1.00 20.000          H  
ATOM   5913 2HD1 LEU A 362    -265.470-177.957-667.026  1.00 20.000          H  
ATOM   5914 3HD1 LEU A 362    -263.825-178.362-667.576  1.00 20.000          H  
ATOM   5915 1HD2 LEU A 362    -264.455-178.361-670.573  1.00 20.000          H  
ATOM   5916 2HD2 LEU A 362    -263.513-179.606-669.746  1.00 20.000          H  
ATOM   5917 3HD2 LEU A 362    -264.925-180.052-670.726  1.00 20.000          H  
ATOM   5918  N   THR A 363    -266.784-183.125-666.898  1.00 20.000          N  
ATOM   5919  CA  THR A 363    -266.690-184.330-666.098  1.00 20.000          C  
ATOM   5920  C   THR A 363    -267.073-185.525-666.956  1.00 20.000          C  
ATOM   5921  O   THR A 363    -266.380-186.549-666.953  1.00 20.000          O  
ATOM   5922  CB  THR A 363    -267.612-184.238-664.860  1.00 20.000          C  
ATOM   5923  OG1 THR A 363    -267.208-183.124-664.045  1.00 20.000          O  
ATOM   5924  CG2 THR A 363    -267.519-185.509-664.030  1.00 20.000          C  
ATOM   5925  H   THR A 363    -267.420-182.389-666.589  1.00 20.000          H  
ATOM   5926  HA  THR A 363    -265.660-184.455-665.766  1.00 20.000          H  
ATOM   5927  HB  THR A 363    -268.639-184.088-665.183  1.00 20.000          H  
ATOM   5928  HG1 THR A 363    -267.378-182.291-664.537  1.00 20.000          H  
ATOM   5929 1HG2 THR A 363    -268.170-185.414-663.163  1.00 20.000          H  
ATOM   5930 2HG2 THR A 363    -267.830-186.369-664.621  1.00 20.000          H  
ATOM   5931 3HG2 THR A 363    -266.491-185.648-663.700  1.00 20.000          H  
ATOM   5932  N   LYS A 364    -268.178-185.400-667.702  1.00 20.000          N  
ATOM   5933  CA  LYS A 364    -268.605-186.474-668.576  1.00 20.000          C  
ATOM   5934  C   LYS A 364    -267.564-186.756-669.647  1.00 20.000          C  
ATOM   5935  O   LYS A 364    -267.281-187.923-669.914  1.00 20.000          O  
ATOM   5936  CB  LYS A 364    -269.950-186.146-669.218  1.00 20.000          C  
ATOM   5937  CG  LYS A 364    -271.129-186.198-668.255  1.00 20.000          C  
ATOM   5938  CD  LYS A 364    -272.428-185.802-668.945  1.00 20.000          C  
ATOM   5939  CE  LYS A 364    -273.604-185.832-667.974  1.00 20.000          C  
ATOM   5940  NZ  LYS A 364    -274.879-185.410-668.626  1.00 20.000          N  
ATOM   5941  H   LYS A 364    -268.741-184.546-667.633  1.00 20.000          H  
ATOM   5942  HA  LYS A 364    -268.721-187.376-667.978  1.00 20.000          H  
ATOM   5943 1HB  LYS A 364    -269.907-185.140-669.640  1.00 20.000          H  
ATOM   5944 2HB  LYS A 364    -270.145-186.838-670.031  1.00 20.000          H  
ATOM   5945 1HG  LYS A 364    -271.226-187.212-667.870  1.00 20.000          H  
ATOM   5946 2HG  LYS A 364    -270.945-185.533-667.416  1.00 20.000          H  
ATOM   5947 1HD  LYS A 364    -272.325-184.789-669.343  1.00 20.000          H  
ATOM   5948 2HD  LYS A 364    -272.627-186.483-669.771  1.00 20.000          H  
ATOM   5949 1HE  LYS A 364    -273.721-186.843-667.589  1.00 20.000          H  
ATOM   5950 2HE  LYS A 364    -273.393-185.158-667.141  1.00 20.000          H  
ATOM   5951 1HZ  LYS A 364    -275.630-185.444-667.951  1.00 20.000          H  
ATOM   5952 2HZ  LYS A 364    -274.783-184.466-668.975  1.00 20.000          H  
ATOM   5953 3HZ  LYS A 364    -275.090-186.033-669.393  1.00 20.000          H  
ATOM   5954  N   GLU A 365    -266.963-185.712-670.242  1.00 20.000          N  
ATOM   5955  CA  GLU A 365    -265.958-185.943-671.271  1.00 20.000          C  
ATOM   5956  C   GLU A 365    -264.756-186.697-670.721  1.00 20.000          C  
ATOM   5957  O   GLU A 365    -264.272-187.636-671.365  1.00 20.000          O  
ATOM   5958  CB  GLU A 365    -265.482-184.620-671.881  1.00 20.000          C  
ATOM   5959  CG  GLU A 365    -266.501-183.904-672.765  1.00 20.000          C  
ATOM   5960  CD  GLU A 365    -266.013-182.547-673.232  1.00 20.000          C  
ATOM   5961  OE1 GLU A 365    -264.949-182.147-672.818  1.00 20.000          O  
ATOM   5962  OE2 GLU A 365    -266.705-181.913-673.994  1.00 20.000          O  
ATOM   5963  H   GLU A 365    -267.254-184.753-670.016  1.00 20.000          H  
ATOM   5964  HA  GLU A 365    -266.399-186.543-672.055  1.00 20.000          H  
ATOM   5965 1HB  GLU A 365    -265.209-183.936-671.077  1.00 20.000          H  
ATOM   5966 2HB  GLU A 365    -264.587-184.797-672.475  1.00 20.000          H  
ATOM   5967 1HG  GLU A 365    -266.699-184.525-673.637  1.00 20.000          H  
ATOM   5968 2HG  GLU A 365    -267.431-183.790-672.223  1.00 20.000          H  
ATOM   5969  N   GLU A 366    -264.296-186.328-669.516  1.00 20.000          N  
ATOM   5970  CA  GLU A 366    -263.167-187.018-668.912  1.00 20.000          C  
ATOM   5971  C   GLU A 366    -263.503-188.472-668.647  1.00 20.000          C  
ATOM   5972  O   GLU A 366    -262.701-189.365-668.944  1.00 20.000          O  
ATOM   5973  CB  GLU A 366    -262.724-186.346-667.609  1.00 20.000          C  
ATOM   5974  CG  GLU A 366    -261.511-187.030-666.947  1.00 20.000          C  
ATOM   5975  CD  GLU A 366    -261.004-186.340-665.703  1.00 20.000          C  
ATOM   5976  OE1 GLU A 366    -261.480-185.286-665.381  1.00 20.000          O  
ATOM   5977  OE2 GLU A 366    -260.137-186.898-665.062  1.00 20.000          O  
ATOM   5978  H   GLU A 366    -264.716-185.519-669.043  1.00 20.000          H  
ATOM   5979  HA  GLU A 366    -262.333-186.985-669.611  1.00 20.000          H  
ATOM   5980 1HB  GLU A 366    -262.470-185.305-667.807  1.00 20.000          H  
ATOM   5981 2HB  GLU A 366    -263.555-186.349-666.899  1.00 20.000          H  
ATOM   5982 1HG  GLU A 366    -261.794-188.046-666.676  1.00 20.000          H  
ATOM   5983 2HG  GLU A 366    -260.706-187.094-667.677  1.00 20.000          H  
ATOM   5984  N   ALA A 367    -264.688-188.720-668.076  1.00 20.000          N  
ATOM   5985  CA  ALA A 367    -265.091-190.079-667.777  1.00 20.000          C  
ATOM   5986  C   ALA A 367    -265.192-190.923-669.036  1.00 20.000          C  
ATOM   5987  O   ALA A 367    -264.719-192.062-669.053  1.00 20.000          O  
ATOM   5988  CB  ALA A 367    -266.429-190.071-667.066  1.00 20.000          C  
ATOM   5989  H   ALA A 367    -265.307-187.942-667.824  1.00 20.000          H  
ATOM   5990  HA  ALA A 367    -264.336-190.520-667.129  1.00 20.000          H  
ATOM   5991 1HB  ALA A 367    -266.719-191.090-666.821  1.00 20.000          H  
ATOM   5992 2HB  ALA A 367    -266.349-189.479-666.154  1.00 20.000          H  
ATOM   5993 3HB  ALA A 367    -267.177-189.624-667.722  1.00 20.000          H  
ATOM   5994  N   MET A 368    -265.762-190.360-670.111  1.00 20.000          N  
ATOM   5995  CA  MET A 368    -265.892-191.109-671.347  1.00 20.000          C  
ATOM   5996  C   MET A 368    -264.535-191.432-671.915  1.00 20.000          C  
ATOM   5997  O   MET A 368    -264.311-192.562-672.348  1.00 20.000          O  
ATOM   5998  CB  MET A 368    -266.743-190.344-672.352  1.00 20.000          C  
ATOM   5999  CG  MET A 368    -268.232-190.301-671.994  1.00 20.000          C  
ATOM   6000  SD  MET A 368    -269.277-189.574-673.281  1.00 20.000          S  
ATOM   6001  CE  MET A 368    -268.896-187.822-673.127  1.00 20.000          C  
ATOM   6002  H   MET A 368    -266.149-189.414-670.050  1.00 20.000          H  
ATOM   6003  HA  MET A 368    -266.389-192.051-671.126  1.00 20.000          H  
ATOM   6004 1HB  MET A 368    -266.378-189.320-672.402  1.00 20.000          H  
ATOM   6005 2HB  MET A 368    -266.631-190.786-673.343  1.00 20.000          H  
ATOM   6006 1HG  MET A 368    -268.574-191.320-671.817  1.00 20.000          H  
ATOM   6007 2HG  MET A 368    -268.377-189.745-671.079  1.00 20.000          H  
ATOM   6008 1HE  MET A 368    -269.486-187.258-673.848  1.00 20.000          H  
ATOM   6009 2HE  MET A 368    -269.129-187.482-672.122  1.00 20.000          H  
ATOM   6010 3HE  MET A 368    -267.848-187.666-673.330  1.00 20.000          H  
ATOM   6011  N   TYR A 369    -263.612-190.467-671.882  1.00 20.000          N  
ATOM   6012  CA  TYR A 369    -262.278-190.703-672.386  1.00 20.000          C  
ATOM   6013  C   TYR A 369    -261.622-191.857-671.669  1.00 20.000          C  
ATOM   6014  O   TYR A 369    -261.084-192.759-672.315  1.00 20.000          O  
ATOM   6015  CB  TYR A 369    -261.403-189.462-672.250  1.00 20.000          C  
ATOM   6016  CG  TYR A 369    -259.965-189.722-672.624  1.00 20.000          C  
ATOM   6017  CD1 TYR A 369    -259.594-189.786-673.954  1.00 20.000          C  
ATOM   6018  CD2 TYR A 369    -259.013-189.901-671.627  1.00 20.000          C  
ATOM   6019  CE1 TYR A 369    -258.280-190.028-674.289  1.00 20.000          C  
ATOM   6020  CE2 TYR A 369    -257.704-190.139-671.964  1.00 20.000          C  
ATOM   6021  CZ  TYR A 369    -257.335-190.202-673.293  1.00 20.000          C  
ATOM   6022  OH  TYR A 369    -256.023-190.435-673.638  1.00 20.000          O  
ATOM   6023  H   TYR A 369    -263.853-189.533-671.536  1.00 20.000          H  
ATOM   6024  HA  TYR A 369    -262.354-190.965-673.442  1.00 20.000          H  
ATOM   6025 1HB  TYR A 369    -261.793-188.668-672.887  1.00 20.000          H  
ATOM   6026 2HB  TYR A 369    -261.436-189.103-671.223  1.00 20.000          H  
ATOM   6027  HD1 TYR A 369    -260.340-189.648-674.737  1.00 20.000          H  
ATOM   6028  HD2 TYR A 369    -259.305-189.853-670.577  1.00 20.000          H  
ATOM   6029  HE1 TYR A 369    -257.987-190.080-675.337  1.00 20.000          H  
ATOM   6030  HE2 TYR A 369    -256.958-190.278-671.182  1.00 20.000          H  
ATOM   6031  HH  TYR A 369    -255.491-190.524-672.843  1.00 20.000          H  
ATOM   6032  N   LYS A 370    -261.636-191.824-670.332  1.00 20.000          N  
ATOM   6033  CA  LYS A 370    -260.997-192.874-669.561  1.00 20.000          C  
ATOM   6034  C   LYS A 370    -261.619-194.240-669.810  1.00 20.000          C  
ATOM   6035  O   LYS A 370    -260.894-195.236-669.896  1.00 20.000          O  
ATOM   6036  CB  LYS A 370    -261.028-192.537-668.075  1.00 20.000          C  
ATOM   6037  CG  LYS A 370    -260.093-191.401-667.687  1.00 20.000          C  
ATOM   6038  CD  LYS A 370    -260.176-191.090-666.202  1.00 20.000          C  
ATOM   6039  CE  LYS A 370    -259.230-189.957-665.826  1.00 20.000          C  
ATOM   6040  NZ  LYS A 370    -259.331-189.594-664.382  1.00 20.000          N  
ATOM   6041  H   LYS A 370    -262.098-191.040-669.854  1.00 20.000          H  
ATOM   6042  HA  LYS A 370    -259.955-192.925-669.871  1.00 20.000          H  
ATOM   6043 1HB  LYS A 370    -262.045-192.240-667.801  1.00 20.000          H  
ATOM   6044 2HB  LYS A 370    -260.770-193.418-667.491  1.00 20.000          H  
ATOM   6045 1HG  LYS A 370    -259.069-191.670-667.946  1.00 20.000          H  
ATOM   6046 2HG  LYS A 370    -260.367-190.507-668.251  1.00 20.000          H  
ATOM   6047 1HD  LYS A 370    -261.197-190.788-665.957  1.00 20.000          H  
ATOM   6048 2HD  LYS A 370    -259.924-191.976-665.623  1.00 20.000          H  
ATOM   6049 1HE  LYS A 370    -258.206-190.255-666.044  1.00 20.000          H  
ATOM   6050 2HE  LYS A 370    -259.474-189.086-666.424  1.00 20.000          H  
ATOM   6051 1HZ  LYS A 370    -258.694-188.827-664.184  1.00 20.000          H  
ATOM   6052 2HZ  LYS A 370    -260.281-189.303-664.166  1.00 20.000          H  
ATOM   6053 3HZ  LYS A 370    -259.090-190.389-663.813  1.00 20.000          H  
ATOM   6054  N   LEU A 371    -262.951-194.311-669.916  1.00 20.000          N  
ATOM   6055  CA  LEU A 371    -263.606-195.587-670.168  1.00 20.000          C  
ATOM   6056  C   LEU A 371    -263.252-196.136-671.545  1.00 20.000          C  
ATOM   6057  O   LEU A 371    -263.013-197.343-671.697  1.00 20.000          O  
ATOM   6058  CB  LEU A 371    -265.123-195.400-670.063  1.00 20.000          C  
ATOM   6059  CG  LEU A 371    -265.693-195.114-668.646  1.00 20.000          C  
ATOM   6060  CD1 LEU A 371    -267.142-194.677-668.785  1.00 20.000          C  
ATOM   6061  CD2 LEU A 371    -265.601-196.369-667.770  1.00 20.000          C  
ATOM   6062  H   LEU A 371    -263.521-193.467-669.783  1.00 20.000          H  
ATOM   6063  HA  LEU A 371    -263.262-196.300-669.427  1.00 20.000          H  
ATOM   6064 1HB  LEU A 371    -265.397-194.555-670.698  1.00 20.000          H  
ATOM   6065 2HB  LEU A 371    -265.611-196.290-670.451  1.00 20.000          H  
ATOM   6066  HG  LEU A 371    -265.131-194.313-668.179  1.00 20.000          H  
ATOM   6067 1HD1 LEU A 371    -267.552-194.460-667.800  1.00 20.000          H  
ATOM   6068 2HD1 LEU A 371    -267.189-193.777-669.400  1.00 20.000          H  
ATOM   6069 3HD1 LEU A 371    -267.721-195.470-669.254  1.00 20.000          H  
ATOM   6070 1HD2 LEU A 371    -266.014-196.149-666.785  1.00 20.000          H  
ATOM   6071 2HD2 LEU A 371    -266.171-197.177-668.229  1.00 20.000          H  
ATOM   6072 3HD2 LEU A 371    -264.569-196.679-667.655  1.00 20.000          H  
ATOM   6073  N   GLN A 372    -263.220-195.253-672.553  1.00 20.000          N  
ATOM   6074  CA  GLN A 372    -262.894-195.640-673.918  1.00 20.000          C  
ATOM   6075  C   GLN A 372    -261.449-196.081-674.019  1.00 20.000          C  
ATOM   6076  O   GLN A 372    -261.142-197.087-674.670  1.00 20.000          O  
ATOM   6077  CB  GLN A 372    -263.137-194.460-674.855  1.00 20.000          C  
ATOM   6078  CG  GLN A 372    -264.601-194.098-675.053  1.00 20.000          C  
ATOM   6079  CD  GLN A 372    -264.749-192.769-675.759  1.00 20.000          C  
ATOM   6080  OE1 GLN A 372    -263.761-192.039-675.898  1.00 20.000          O  
ATOM   6081  NE2 GLN A 372    -265.959-192.445-676.201  1.00 20.000          N  
ATOM   6082  H   GLN A 372    -263.471-194.275-672.371  1.00 20.000          H  
ATOM   6083  HA  GLN A 372    -263.532-196.472-674.207  1.00 20.000          H  
ATOM   6084 1HB  GLN A 372    -262.631-193.582-674.449  1.00 20.000          H  
ATOM   6085 2HB  GLN A 372    -262.700-194.670-675.828  1.00 20.000          H  
ATOM   6086 1HG  GLN A 372    -265.058-194.863-675.679  1.00 20.000          H  
ATOM   6087 2HG  GLN A 372    -265.110-194.056-674.097  1.00 20.000          H  
ATOM   6088 1HE2 GLN A 372    -266.104-191.575-676.674  1.00 20.000          H  
ATOM   6089 2HE2 GLN A 372    -266.729-193.071-676.066  1.00 20.000          H  
ATOM   6090  N   LEU A 373    -260.561-195.352-673.342  1.00 20.000          N  
ATOM   6091  CA  LEU A 373    -259.159-195.676-673.352  1.00 20.000          C  
ATOM   6092  C   LEU A 373    -258.923-196.999-672.664  1.00 20.000          C  
ATOM   6093  O   LEU A 373    -258.199-197.840-673.195  1.00 20.000          O  
ATOM   6094  CB  LEU A 373    -258.351-194.572-672.667  1.00 20.000          C  
ATOM   6095  CG  LEU A 373    -256.828-194.797-672.549  1.00 20.000          C  
ATOM   6096  CD1 LEU A 373    -256.189-194.934-673.940  1.00 20.000          C  
ATOM   6097  CD2 LEU A 373    -256.229-193.634-671.790  1.00 20.000          C  
ATOM   6098  H   LEU A 373    -260.864-194.512-672.843  1.00 20.000          H  
ATOM   6099  HA  LEU A 373    -258.848-195.759-674.389  1.00 20.000          H  
ATOM   6100 1HB  LEU A 373    -258.517-193.639-673.207  1.00 20.000          H  
ATOM   6101 2HB  LEU A 373    -258.747-194.445-671.658  1.00 20.000          H  
ATOM   6102  HG  LEU A 373    -256.643-195.713-671.999  1.00 20.000          H  
ATOM   6103 1HD1 LEU A 373    -255.119-195.090-673.829  1.00 20.000          H  
ATOM   6104 2HD1 LEU A 373    -256.610-195.784-674.471  1.00 20.000          H  
ATOM   6105 3HD1 LEU A 373    -256.365-194.023-674.512  1.00 20.000          H  
ATOM   6106 1HD2 LEU A 373    -255.155-193.783-671.680  1.00 20.000          H  
ATOM   6107 2HD2 LEU A 373    -256.411-192.726-672.338  1.00 20.000          H  
ATOM   6108 3HD2 LEU A 373    -256.692-193.567-670.805  1.00 20.000          H  
ATOM   6109  N   ALA A 374    -259.518-197.201-671.484  1.00 20.000          N  
ATOM   6110  CA  ALA A 374    -259.315-198.447-670.779  1.00 20.000          C  
ATOM   6111  C   ALA A 374    -259.800-199.623-671.606  1.00 20.000          C  
ATOM   6112  O   ALA A 374    -259.111-200.641-671.658  1.00 20.000          O  
ATOM   6113  CB  ALA A 374    -260.039-198.422-669.452  1.00 20.000          C  
ATOM   6114  H   ALA A 374    -260.094-196.474-671.053  1.00 20.000          H  
ATOM   6115  HA  ALA A 374    -258.245-198.567-670.604  1.00 20.000          H  
ATOM   6116 1HB  ALA A 374    -259.862-199.355-668.922  1.00 20.000          H  
ATOM   6117 2HB  ALA A 374    -259.670-197.585-668.859  1.00 20.000          H  
ATOM   6118 3HB  ALA A 374    -261.109-198.296-669.629  1.00 20.000          H  
ATOM   6119  N   SER A 375    -260.945-199.474-672.292  1.00 20.000          N  
ATOM   6120  CA  SER A 375    -261.477-200.542-673.121  1.00 20.000          C  
ATOM   6121  C   SER A 375    -260.497-200.882-674.229  1.00 20.000          C  
ATOM   6122  O   SER A 375    -260.191-202.058-674.462  1.00 20.000          O  
ATOM   6123  CB  SER A 375    -262.808-200.130-673.714  1.00 20.000          C  
ATOM   6124  OG  SER A 375    -263.340-201.143-674.526  1.00 20.000          O  
ATOM   6125  H   SER A 375    -261.501-198.619-672.194  1.00 20.000          H  
ATOM   6126  HA  SER A 375    -261.621-201.426-672.498  1.00 20.000          H  
ATOM   6127 1HB  SER A 375    -263.503-199.899-672.908  1.00 20.000          H  
ATOM   6128 2HB  SER A 375    -262.677-199.221-674.298  1.00 20.000          H  
ATOM   6129  HG  SER A 375    -264.170-200.799-674.858  1.00 20.000          H  
ATOM   6130  N   LEU A 376    -259.971-199.847-674.897  1.00 20.000          N  
ATOM   6131  CA  LEU A 376    -259.012-200.041-675.967  1.00 20.000          C  
ATOM   6132  C   LEU A 376    -257.751-200.723-675.474  1.00 20.000          C  
ATOM   6133  O   LEU A 376    -257.260-201.647-676.125  1.00 20.000          O  
ATOM   6134  CB  LEU A 376    -258.639-198.695-676.600  1.00 20.000          C  
ATOM   6135  CG  LEU A 376    -257.564-198.722-677.724  1.00 20.000          C  
ATOM   6136  CD1 LEU A 376    -258.038-199.578-678.909  1.00 20.000          C  
ATOM   6137  CD2 LEU A 376    -257.276-197.288-678.156  1.00 20.000          C  
ATOM   6138  H   LEU A 376    -260.283-198.895-674.677  1.00 20.000          H  
ATOM   6139  HA  LEU A 376    -259.482-200.674-676.714  1.00 20.000          H  
ATOM   6140 1HB  LEU A 376    -259.544-198.246-677.005  1.00 20.000          H  
ATOM   6141 2HB  LEU A 376    -258.271-198.042-675.808  1.00 20.000          H  
ATOM   6142  HG  LEU A 376    -256.648-199.162-677.337  1.00 20.000          H  
ATOM   6143 1HD1 LEU A 376    -257.271-199.582-679.679  1.00 20.000          H  
ATOM   6144 2HD1 LEU A 376    -258.217-200.603-678.589  1.00 20.000          H  
ATOM   6145 3HD1 LEU A 376    -258.957-199.160-679.318  1.00 20.000          H  
ATOM   6146 1HD2 LEU A 376    -256.509-197.287-678.931  1.00 20.000          H  
ATOM   6147 2HD2 LEU A 376    -258.187-196.832-678.546  1.00 20.000          H  
ATOM   6148 3HD2 LEU A 376    -256.924-196.716-677.296  1.00 20.000          H  
ATOM   6149  N   GLN A 377    -257.213-200.273-674.339  1.00 20.000          N  
ATOM   6150  CA  GLN A 377    -255.993-200.857-673.810  1.00 20.000          C  
ATOM   6151  C   GLN A 377    -256.192-202.328-673.465  1.00 20.000          C  
ATOM   6152  O   GLN A 377    -255.315-203.149-673.751  1.00 20.000          O  
ATOM   6153  CB  GLN A 377    -255.554-200.100-672.559  1.00 20.000          C  
ATOM   6154  CG  GLN A 377    -255.036-198.689-672.807  1.00 20.000          C  
ATOM   6155  CD  GLN A 377    -254.820-197.953-671.508  1.00 20.000          C  
ATOM   6156  OE1 GLN A 377    -255.330-198.387-670.470  1.00 20.000          O  
ATOM   6157  NE2 GLN A 377    -254.070-196.860-671.544  1.00 20.000          N  
ATOM   6158  H   GLN A 377    -257.652-199.488-673.849  1.00 20.000          H  
ATOM   6159  HA  GLN A 377    -255.217-200.781-674.571  1.00 20.000          H  
ATOM   6160 1HB  GLN A 377    -256.407-200.025-671.882  1.00 20.000          H  
ATOM   6161 2HB  GLN A 377    -254.778-200.663-672.047  1.00 20.000          H  
ATOM   6162 1HG  GLN A 377    -254.081-198.756-673.327  1.00 20.000          H  
ATOM   6163 2HG  GLN A 377    -255.747-198.137-673.413  1.00 20.000          H  
ATOM   6164 1HE2 GLN A 377    -253.899-196.343-670.704  1.00 20.000          H  
ATOM   6165 2HE2 GLN A 377    -253.674-196.549-672.408  1.00 20.000          H  
ATOM   6166  N   GLN A 378    -257.349-202.668-672.880  1.00 20.000          N  
ATOM   6167  CA  GLN A 378    -257.651-204.045-672.522  1.00 20.000          C  
ATOM   6168  C   GLN A 378    -257.768-204.911-673.769  1.00 20.000          C  
ATOM   6169  O   GLN A 378    -257.240-206.031-673.800  1.00 20.000          O  
ATOM   6170  CB  GLN A 378    -258.949-204.081-671.718  1.00 20.000          C  
ATOM   6171  CG  GLN A 378    -258.828-203.476-670.319  1.00 20.000          C  
ATOM   6172  CD  GLN A 378    -260.181-203.270-669.670  1.00 20.000          C  
ATOM   6173  OE1 GLN A 378    -261.211-203.386-670.342  1.00 20.000          O  
ATOM   6174  NE2 GLN A 378    -260.191-202.963-668.378  1.00 20.000          N  
ATOM   6175  H   GLN A 378    -258.019-201.931-672.630  1.00 20.000          H  
ATOM   6176  HA  GLN A 378    -256.841-204.431-671.909  1.00 20.000          H  
ATOM   6177 1HB  GLN A 378    -259.716-203.524-672.258  1.00 20.000          H  
ATOM   6178 2HB  GLN A 378    -259.293-205.108-671.621  1.00 20.000          H  
ATOM   6179 1HG  GLN A 378    -258.266-204.173-669.699  1.00 20.000          H  
ATOM   6180 2HG  GLN A 378    -258.305-202.528-670.364  1.00 20.000          H  
ATOM   6181 1HE2 GLN A 378    -261.060-202.816-667.905  1.00 20.000          H  
ATOM   6182 2HE2 GLN A 378    -259.330-202.880-667.873  1.00 20.000          H  
ATOM   6183  N   LYS A 379    -258.422-204.385-674.815  1.00 20.000          N  
ATOM   6184  CA  LYS A 379    -258.553-205.110-676.065  1.00 20.000          C  
ATOM   6185  C   LYS A 379    -257.188-205.353-676.681  1.00 20.000          C  
ATOM   6186  O   LYS A 379    -256.899-206.466-677.127  1.00 20.000          O  
ATOM   6187  CB  LYS A 379    -259.452-204.360-677.048  1.00 20.000          C  
ATOM   6188  CG  LYS A 379    -259.679-205.087-678.382  1.00 20.000          C  
ATOM   6189  CD  LYS A 379    -260.667-204.328-679.262  1.00 20.000          C  
ATOM   6190  CE  LYS A 379    -260.878-205.027-680.598  1.00 20.000          C  
ATOM   6191  NZ  LYS A 379    -261.875-204.313-681.443  1.00 20.000          N  
ATOM   6192  H   LYS A 379    -258.881-203.471-674.717  1.00 20.000          H  
ATOM   6193  HA  LYS A 379    -259.005-206.079-675.856  1.00 20.000          H  
ATOM   6194 1HB  LYS A 379    -260.421-204.178-676.581  1.00 20.000          H  
ATOM   6195 2HB  LYS A 379    -259.010-203.385-677.263  1.00 20.000          H  
ATOM   6196 1HG  LYS A 379    -258.730-205.173-678.912  1.00 20.000          H  
ATOM   6197 2HG  LYS A 379    -260.057-206.092-678.192  1.00 20.000          H  
ATOM   6198 1HD  LYS A 379    -261.625-204.245-678.746  1.00 20.000          H  
ATOM   6199 2HD  LYS A 379    -260.283-203.323-679.443  1.00 20.000          H  
ATOM   6200 1HE  LYS A 379    -259.931-205.067-681.130  1.00 20.000          H  
ATOM   6201 2HE  LYS A 379    -261.226-206.045-680.420  1.00 20.000          H  
ATOM   6202 1HZ  LYS A 379    -261.988-204.801-682.321  1.00 20.000          H  
ATOM   6203 2HZ  LYS A 379    -262.764-204.279-680.961  1.00 20.000          H  
ATOM   6204 3HZ  LYS A 379    -261.554-203.372-681.620  1.00 20.000          H  
ATOM   6205  N   GLN A 380    -256.339-204.320-676.707  1.00 20.000          N  
ATOM   6206  CA  GLN A 380    -255.019-204.461-677.288  1.00 20.000          C  
ATOM   6207  C   GLN A 380    -254.193-205.478-676.525  1.00 20.000          C  
ATOM   6208  O   GLN A 380    -253.530-206.309-677.144  1.00 20.000          O  
ATOM   6209  CB  GLN A 380    -254.297-203.117-677.288  1.00 20.000          C  
ATOM   6210  CG  GLN A 380    -254.855-202.093-678.261  1.00 20.000          C  
ATOM   6211  CD  GLN A 380    -254.228-200.736-678.050  1.00 20.000          C  
ATOM   6212  OE1 GLN A 380    -253.597-200.504-677.013  1.00 20.000          O  
ATOM   6213  NE2 GLN A 380    -254.383-199.841-679.014  1.00 20.000          N  
ATOM   6214  H   GLN A 380    -256.635-203.408-676.342  1.00 20.000          H  
ATOM   6215  HA  GLN A 380    -255.127-204.808-678.312  1.00 20.000          H  
ATOM   6216 1HB  GLN A 380    -254.359-202.688-676.287  1.00 20.000          H  
ATOM   6217 2HB  GLN A 380    -253.243-203.270-677.514  1.00 20.000          H  
ATOM   6218 1HG  GLN A 380    -254.625-202.419-679.275  1.00 20.000          H  
ATOM   6219 2HG  GLN A 380    -255.927-202.009-678.138  1.00 20.000          H  
ATOM   6220 1HE2 GLN A 380    -253.984-198.929-678.919  1.00 20.000          H  
ATOM   6221 2HE2 GLN A 380    -254.899-200.074-679.839  1.00 20.000          H  
ATOM   6222  N   ARG A 381    -254.269-205.465-675.188  1.00 20.000          N  
ATOM   6223  CA  ARG A 381    -253.494-206.408-674.407  1.00 20.000          C  
ATOM   6224  C   ARG A 381    -253.959-207.825-674.669  1.00 20.000          C  
ATOM   6225  O   ARG A 381    -253.132-208.729-674.804  1.00 20.000          O  
ATOM   6226  CB  ARG A 381    -253.590-206.094-672.922  1.00 20.000          C  
ATOM   6227  CG  ARG A 381    -252.797-207.027-671.985  1.00 20.000          C  
ATOM   6228  CD  ARG A 381    -251.327-206.977-672.234  1.00 20.000          C  
ATOM   6229  NE  ARG A 381    -250.589-207.739-671.242  1.00 20.000          N  
ATOM   6230  CZ  ARG A 381    -249.270-208.023-671.302  1.00 20.000          C  
ATOM   6231  NH1 ARG A 381    -248.538-207.610-672.319  1.00 20.000          N  
ATOM   6232  NH2 ARG A 381    -248.708-208.722-670.326  1.00 20.000          N  
ATOM   6233  H   ARG A 381    -254.819-204.744-674.710  1.00 20.000          H  
ATOM   6234  HA  ARG A 381    -252.456-206.319-674.714  1.00 20.000          H  
ATOM   6235 1HB  ARG A 381    -253.247-205.075-672.749  1.00 20.000          H  
ATOM   6236 2HB  ARG A 381    -254.639-206.133-672.621  1.00 20.000          H  
ATOM   6237 1HG  ARG A 381    -252.975-206.731-670.953  1.00 20.000          H  
ATOM   6238 2HG  ARG A 381    -253.131-208.052-672.125  1.00 20.000          H  
ATOM   6239 1HD  ARG A 381    -251.115-207.413-673.210  1.00 20.000          H  
ATOM   6240 2HD  ARG A 381    -250.985-205.943-672.205  1.00 20.000          H  
ATOM   6241  HE  ARG A 381    -251.105-208.078-670.440  1.00 20.000          H  
ATOM   6242 1HH1 ARG A 381    -248.957-207.077-673.065  1.00 20.000          H  
ATOM   6243 2HH1 ARG A 381    -247.551-207.827-672.354  1.00 20.000          H  
ATOM   6244 1HH2 ARG A 381    -249.266-209.038-669.544  1.00 20.000          H  
ATOM   6245 2HH2 ARG A 381    -247.722-208.938-670.359  1.00 20.000          H  
ATOM   6246  N   ASP A 382    -255.276-208.028-674.763  1.00 20.000          N  
ATOM   6247  CA  ASP A 382    -255.809-209.350-675.035  1.00 20.000          C  
ATOM   6248  C   ASP A 382    -255.345-209.849-676.398  1.00 20.000          C  
ATOM   6249  O   ASP A 382    -254.893-210.992-676.515  1.00 20.000          O  
ATOM   6250  CB  ASP A 382    -257.340-209.329-674.954  1.00 20.000          C  
ATOM   6251  CG  ASP A 382    -257.984-210.689-675.152  1.00 20.000          C  
ATOM   6252  OD1 ASP A 382    -257.642-211.627-674.456  1.00 20.000          O  
ATOM   6253  OD2 ASP A 382    -258.849-210.822-676.002  1.00 20.000          O  
ATOM   6254  H   ASP A 382    -255.930-207.254-674.597  1.00 20.000          H  
ATOM   6255  HA  ASP A 382    -255.435-210.033-674.274  1.00 20.000          H  
ATOM   6256 1HB  ASP A 382    -257.642-208.926-673.986  1.00 20.000          H  
ATOM   6257 2HB  ASP A 382    -257.724-208.644-675.715  1.00 20.000          H  
ATOM   6258  N   LEU A 383    -255.402-208.988-677.422  1.00 20.000          N  
ATOM   6259  CA  LEU A 383    -254.983-209.392-678.756  1.00 20.000          C  
ATOM   6260  C   LEU A 383    -253.508-209.765-678.777  1.00 20.000          C  
ATOM   6261  O   LEU A 383    -253.127-210.742-679.431  1.00 20.000          O  
ATOM   6262  CB  LEU A 383    -255.244-208.250-679.747  1.00 20.000          C  
ATOM   6263  CG  LEU A 383    -256.735-207.919-680.063  1.00 20.000          C  
ATOM   6264  CD1 LEU A 383    -256.788-206.618-680.848  1.00 20.000          C  
ATOM   6265  CD2 LEU A 383    -257.379-209.048-680.867  1.00 20.000          C  
ATOM   6266  H   LEU A 383    -255.792-208.052-677.275  1.00 20.000          H  
ATOM   6267  HA  LEU A 383    -255.552-210.270-679.039  1.00 20.000          H  
ATOM   6268 1HB  LEU A 383    -254.791-207.345-679.337  1.00 20.000          H  
ATOM   6269 2HB  LEU A 383    -254.746-208.484-680.684  1.00 20.000          H  
ATOM   6270  HG  LEU A 383    -257.285-207.787-679.139  1.00 20.000          H  
ATOM   6271 1HD1 LEU A 383    -257.822-206.370-681.063  1.00 20.000          H  
ATOM   6272 2HD1 LEU A 383    -256.342-205.819-680.256  1.00 20.000          H  
ATOM   6273 3HD1 LEU A 383    -256.241-206.730-681.780  1.00 20.000          H  
ATOM   6274 1HD2 LEU A 383    -258.416-208.787-681.079  1.00 20.000          H  
ATOM   6275 2HD2 LEU A 383    -256.839-209.184-681.804  1.00 20.000          H  
ATOM   6276 3HD2 LEU A 383    -257.359-209.974-680.302  1.00 20.000          H  
ATOM   6277  N   ILE A 384    -252.677-209.011-678.052  1.00 20.000          N  
ATOM   6278  CA  ILE A 384    -251.252-209.291-677.970  1.00 20.000          C  
ATOM   6279  C   ILE A 384    -250.996-210.627-677.303  1.00 20.000          C  
ATOM   6280  O   ILE A 384    -250.201-211.430-677.802  1.00 20.000          O  
ATOM   6281  CB  ILE A 384    -250.504-208.176-677.211  1.00 20.000          C  
ATOM   6282  CG1 ILE A 384    -250.541-206.876-678.053  1.00 20.000          C  
ATOM   6283  CG2 ILE A 384    -249.045-208.617-676.885  1.00 20.000          C  
ATOM   6284  CD1 ILE A 384    -250.146-205.618-677.297  1.00 20.000          C  
ATOM   6285  H   ILE A 384    -253.054-208.184-677.572  1.00 20.000          H  
ATOM   6286  HA  ILE A 384    -250.857-209.338-678.987  1.00 20.000          H  
ATOM   6287  HB  ILE A 384    -251.033-207.970-676.278  1.00 20.000          H  
ATOM   6288 1HG1 ILE A 384    -249.860-206.994-678.893  1.00 20.000          H  
ATOM   6289 2HG1 ILE A 384    -251.539-206.742-678.448  1.00 20.000          H  
ATOM   6290 1HG2 ILE A 384    -248.532-207.834-676.342  1.00 20.000          H  
ATOM   6291 2HG2 ILE A 384    -249.041-209.516-676.271  1.00 20.000          H  
ATOM   6292 3HG2 ILE A 384    -248.513-208.819-677.816  1.00 20.000          H  
ATOM   6293 1HD1 ILE A 384    -250.205-204.765-677.971  1.00 20.000          H  
ATOM   6294 2HD1 ILE A 384    -250.835-205.467-676.466  1.00 20.000          H  
ATOM   6295 3HD1 ILE A 384    -249.135-205.701-676.918  1.00 20.000          H  
ATOM   6296  N   LEU A 385    -251.643-210.865-676.160  1.00 20.000          N  
ATOM   6297  CA  LEU A 385    -251.436-212.108-675.450  1.00 20.000          C  
ATOM   6298  C   LEU A 385    -251.891-213.307-676.262  1.00 20.000          C  
ATOM   6299  O   LEU A 385    -251.181-214.320-676.294  1.00 20.000          O  
ATOM   6300  CB  LEU A 385    -252.196-212.067-674.123  1.00 20.000          C  
ATOM   6301  CG  LEU A 385    -251.660-211.083-673.047  1.00 20.000          C  
ATOM   6302  CD1 LEU A 385    -252.670-211.003-671.922  1.00 20.000          C  
ATOM   6303  CD2 LEU A 385    -250.309-211.551-672.516  1.00 20.000          C  
ATOM   6304  H   LEU A 385    -252.276-210.157-675.776  1.00 20.000          H  
ATOM   6305  HA  LEU A 385    -250.374-212.220-675.268  1.00 20.000          H  
ATOM   6306 1HB  LEU A 385    -253.228-211.781-674.341  1.00 20.000          H  
ATOM   6307 2HB  LEU A 385    -252.202-213.068-673.695  1.00 20.000          H  
ATOM   6308  HG  LEU A 385    -251.549-210.094-673.479  1.00 20.000          H  
ATOM   6309 1HD1 LEU A 385    -252.317-210.307-671.166  1.00 20.000          H  
ATOM   6310 2HD1 LEU A 385    -253.626-210.654-672.320  1.00 20.000          H  
ATOM   6311 3HD1 LEU A 385    -252.800-211.987-671.475  1.00 20.000          H  
ATOM   6312 1HD2 LEU A 385    -249.964-210.859-671.763  1.00 20.000          H  
ATOM   6313 2HD2 LEU A 385    -250.415-212.540-672.074  1.00 20.000          H  
ATOM   6314 3HD2 LEU A 385    -249.578-211.590-673.313  1.00 20.000          H  
ATOM   6315  N   LYS A 386    -253.039-213.191-676.950  1.00 20.000          N  
ATOM   6316  CA  LYS A 386    -253.522-214.288-677.769  1.00 20.000          C  
ATOM   6317  C   LYS A 386    -252.589-214.534-678.941  1.00 20.000          C  
ATOM   6318  O   LYS A 386    -252.274-215.688-679.225  1.00 20.000          O  
ATOM   6319  CB  LYS A 386    -254.951-214.047-678.256  1.00 20.000          C  
ATOM   6320  CG  LYS A 386    -256.052-214.198-677.185  1.00 20.000          C  
ATOM   6321  CD  LYS A 386    -257.439-214.049-677.823  1.00 20.000          C  
ATOM   6322  CE  LYS A 386    -258.602-214.484-676.885  1.00 20.000          C  
ATOM   6323  NZ  LYS A 386    -258.944-213.481-675.817  1.00 20.000          N  
ATOM   6324  H   LYS A 386    -253.599-212.336-676.870  1.00 20.000          H  
ATOM   6325  HA  LYS A 386    -253.526-215.193-677.160  1.00 20.000          H  
ATOM   6326 1HB  LYS A 386    -255.021-213.030-678.655  1.00 20.000          H  
ATOM   6327 2HB  LYS A 386    -255.175-214.729-679.064  1.00 20.000          H  
ATOM   6328 1HG  LYS A 386    -255.967-215.178-676.715  1.00 20.000          H  
ATOM   6329 2HG  LYS A 386    -255.920-213.429-676.420  1.00 20.000          H  
ATOM   6330 1HD  LYS A 386    -257.588-212.995-678.077  1.00 20.000          H  
ATOM   6331 2HD  LYS A 386    -257.485-214.635-678.737  1.00 20.000          H  
ATOM   6332 1HE  LYS A 386    -259.486-214.654-677.496  1.00 20.000          H  
ATOM   6333 2HE  LYS A 386    -258.325-215.420-676.404  1.00 20.000          H  
ATOM   6334 1HZ  LYS A 386    -259.700-213.819-675.260  1.00 20.000          H  
ATOM   6335 2HZ  LYS A 386    -258.168-213.255-675.190  1.00 20.000          H  
ATOM   6336 3HZ  LYS A 386    -259.217-212.581-676.221  1.00 20.000          H  
ATOM   6337  N   LYS A 387    -252.090-213.464-679.585  1.00 20.000          N  
ATOM   6338  CA  LYS A 387    -251.181-213.620-680.711  1.00 20.000          C  
ATOM   6339  C   LYS A 387    -249.927-214.340-680.258  1.00 20.000          C  
ATOM   6340  O   LYS A 387    -249.427-215.218-680.968  1.00 20.000          O  
ATOM   6341  CB  LYS A 387    -250.810-212.256-681.302  1.00 20.000          C  
ATOM   6342  CG  LYS A 387    -249.850-212.281-682.517  1.00 20.000          C  
ATOM   6343  CD  LYS A 387    -250.497-212.884-683.766  1.00 20.000          C  
ATOM   6344  CE  LYS A 387    -249.563-212.795-684.972  1.00 20.000          C  
ATOM   6345  NZ  LYS A 387    -250.179-213.378-686.190  1.00 20.000          N  
ATOM   6346  H   LYS A 387    -252.390-212.518-679.330  1.00 20.000          H  
ATOM   6347  HA  LYS A 387    -251.673-214.225-681.467  1.00 20.000          H  
ATOM   6348 1HB  LYS A 387    -251.721-211.739-681.602  1.00 20.000          H  
ATOM   6349 2HB  LYS A 387    -250.345-211.648-680.523  1.00 20.000          H  
ATOM   6350 1HG  LYS A 387    -249.540-211.260-682.738  1.00 20.000          H  
ATOM   6351 2HG  LYS A 387    -248.960-212.861-682.270  1.00 20.000          H  
ATOM   6352 1HD  LYS A 387    -250.717-213.941-683.596  1.00 20.000          H  
ATOM   6353 2HD  LYS A 387    -251.428-212.365-683.991  1.00 20.000          H  
ATOM   6354 1HE  LYS A 387    -249.312-211.754-685.165  1.00 20.000          H  
ATOM   6355 2HE  LYS A 387    -248.649-213.347-684.749  1.00 20.000          H  
ATOM   6356 1HZ  LYS A 387    -249.535-213.332-686.961  1.00 20.000          H  
ATOM   6357 2HZ  LYS A 387    -250.403-214.367-686.012  1.00 20.000          H  
ATOM   6358 3HZ  LYS A 387    -251.020-212.886-686.431  1.00 20.000          H  
ATOM   6359  N   GLY A 388    -249.433-213.978-679.070  1.00 20.000          N  
ATOM   6360  CA  GLY A 388    -248.264-214.597-678.483  1.00 20.000          C  
ATOM   6361  C   GLY A 388    -248.474-216.097-678.345  1.00 20.000          C  
ATOM   6362  O   GLY A 388    -247.645-216.892-678.809  1.00 20.000          O  
ATOM   6363  H   GLY A 388    -249.874-213.201-678.567  1.00 20.000          H  
ATOM   6364 1HA  GLY A 388    -247.392-214.395-679.103  1.00 20.000          H  
ATOM   6365 2HA  GLY A 388    -248.085-214.156-677.503  1.00 20.000          H  
ATOM   6366  N   GLU A 389    -249.577-216.497-677.696  1.00 20.000          N  
ATOM   6367  CA  GLU A 389    -249.830-217.919-677.534  1.00 20.000          C  
ATOM   6368  C   GLU A 389    -250.003-218.619-678.870  1.00 20.000          C  
ATOM   6369  O   GLU A 389    -249.476-219.718-679.063  1.00 20.000          O  
ATOM   6370  CB  GLU A 389    -251.084-218.184-676.699  1.00 20.000          C  
ATOM   6371  CG  GLU A 389    -250.980-217.878-675.219  1.00 20.000          C  
ATOM   6372  CD  GLU A 389    -252.249-218.222-674.472  1.00 20.000          C  
ATOM   6373  OE1 GLU A 389    -253.205-218.594-675.112  1.00 20.000          O  
ATOM   6374  OE2 GLU A 389    -252.255-218.125-673.268  1.00 20.000          O  
ATOM   6375  H   GLU A 389    -250.230-215.797-677.323  1.00 20.000          H  
ATOM   6376  HA  GLU A 389    -248.977-218.362-677.028  1.00 20.000          H  
ATOM   6377 1HB  GLU A 389    -251.905-217.580-677.098  1.00 20.000          H  
ATOM   6378 2HB  GLU A 389    -251.362-219.207-676.807  1.00 20.000          H  
ATOM   6379 1HG  GLU A 389    -250.161-218.455-674.800  1.00 20.000          H  
ATOM   6380 2HG  GLU A 389    -250.756-216.819-675.092  1.00 20.000          H  
ATOM   6381  N   TYR A 390    -250.697-217.987-679.815  1.00 20.000          N  
ATOM   6382  CA  TYR A 390    -250.916-218.631-681.087  1.00 20.000          C  
ATOM   6383  C   TYR A 390    -249.598-218.884-681.777  1.00 20.000          C  
ATOM   6384  O   TYR A 390    -249.369-219.971-682.311  1.00 20.000          O  
ATOM   6385  CB  TYR A 390    -251.802-217.771-681.990  1.00 20.000          C  
ATOM   6386  CG  TYR A 390    -253.258-217.611-681.547  1.00 20.000          C  
ATOM   6387  CD1 TYR A 390    -253.929-218.599-680.817  1.00 20.000          C  
ATOM   6388  CD2 TYR A 390    -253.929-216.440-681.883  1.00 20.000          C  
ATOM   6389  CE1 TYR A 390    -255.235-218.406-680.444  1.00 20.000          C  
ATOM   6390  CE2 TYR A 390    -255.239-216.257-681.501  1.00 20.000          C  
ATOM   6391  CZ  TYR A 390    -255.891-217.237-680.785  1.00 20.000          C  
ATOM   6392  OH  TYR A 390    -257.200-217.066-680.402  1.00 20.000          O  
ATOM   6393  H   TYR A 390    -251.126-217.077-679.621  1.00 20.000          H  
ATOM   6394  HA  TYR A 390    -251.371-219.594-680.909  1.00 20.000          H  
ATOM   6395 1HB  TYR A 390    -251.364-216.775-682.065  1.00 20.000          H  
ATOM   6396 2HB  TYR A 390    -251.805-218.195-682.986  1.00 20.000          H  
ATOM   6397  HD1 TYR A 390    -253.447-219.519-680.534  1.00 20.000          H  
ATOM   6398  HD2 TYR A 390    -253.416-215.664-682.449  1.00 20.000          H  
ATOM   6399  HE1 TYR A 390    -255.752-219.176-679.876  1.00 20.000          H  
ATOM   6400  HE2 TYR A 390    -255.761-215.337-681.766  1.00 20.000          H  
ATOM   6401  HH  TYR A 390    -257.495-216.190-680.660  1.00 20.000          H  
ATOM   6402  N   ALA A 391    -248.691-217.910-681.735  1.00 20.000          N  
ATOM   6403  CA  ALA A 391    -247.403-218.098-682.365  1.00 20.000          C  
ATOM   6404  C   ALA A 391    -246.662-219.279-681.755  1.00 20.000          C  
ATOM   6405  O   ALA A 391    -246.127-220.122-682.486  1.00 20.000          O  
ATOM   6406  CB  ALA A 391    -246.578-216.838-682.221  1.00 20.000          C  
ATOM   6407  H   ALA A 391    -248.927-217.007-681.309  1.00 20.000          H  
ATOM   6408  HA  ALA A 391    -247.562-218.304-683.408  1.00 20.000          H  
ATOM   6409 1HB  ALA A 391    -245.618-216.973-682.705  1.00 20.000          H  
ATOM   6410 2HB  ALA A 391    -247.107-216.002-682.681  1.00 20.000          H  
ATOM   6411 3HB  ALA A 391    -246.422-216.627-681.164  1.00 20.000          H  
ATOM   6412  N   ARG A 392    -246.712-219.374-680.413  1.00 20.000          N  
ATOM   6413  CA  ARG A 392    -246.073-220.434-679.628  1.00 20.000          C  
ATOM   6414  C   ARG A 392    -246.617-221.852-679.854  1.00 20.000          C  
ATOM   6415  O   ARG A 392    -245.868-222.835-679.704  1.00 20.000          O  
ATOM   6416  CB  ARG A 392    -246.097-220.111-678.144  1.00 20.000          C  
ATOM   6417  CG  ARG A 392    -245.131-218.997-677.749  1.00 20.000          C  
ATOM   6418  CD  ARG A 392    -244.932-218.891-676.274  1.00 20.000          C  
ATOM   6419  NE  ARG A 392    -246.143-218.488-675.564  1.00 20.000          N  
ATOM   6420  CZ  ARG A 392    -246.541-217.212-675.362  1.00 20.000          C  
ATOM   6421  NH1 ARG A 392    -245.838-216.201-675.834  1.00 20.000          N  
ATOM   6422  NH2 ARG A 392    -247.647-216.977-674.688  1.00 20.000          N  
ATOM   6423  H   ARG A 392    -247.177-218.613-679.901  1.00 20.000          H  
ATOM   6424  HA  ARG A 392    -245.026-220.436-679.910  1.00 20.000          H  
ATOM   6425 1HB  ARG A 392    -247.098-219.799-677.861  1.00 20.000          H  
ATOM   6426 2HB  ARG A 392    -245.851-221.000-677.568  1.00 20.000          H  
ATOM   6427 1HG  ARG A 392    -244.163-219.187-678.208  1.00 20.000          H  
ATOM   6428 2HG  ARG A 392    -245.515-218.049-678.112  1.00 20.000          H  
ATOM   6429 1HD  ARG A 392    -244.630-219.867-675.893  1.00 20.000          H  
ATOM   6430 2HD  ARG A 392    -244.144-218.174-676.059  1.00 20.000          H  
ATOM   6431  HE  ARG A 392    -246.719-219.225-675.176  1.00 20.000          H  
ATOM   6432 1HH1 ARG A 392    -244.992-216.369-676.355  1.00 20.000          H  
ATOM   6433 2HH1 ARG A 392    -246.147-215.253-675.677  1.00 20.000          H  
ATOM   6434 1HH2 ARG A 392    -248.195-217.745-674.324  1.00 20.000          H  
ATOM   6435 2HH2 ARG A 392    -247.963-216.033-674.548  1.00 20.000          H  
ATOM   6436  N   PHE A 393    -247.916-221.985-680.125  1.00 20.000          N  
ATOM   6437  CA  PHE A 393    -248.494-223.309-680.322  1.00 20.000          C  
ATOM   6438  C   PHE A 393    -248.188-223.908-681.693  1.00 20.000          C  
ATOM   6439  O   PHE A 393    -248.349-223.267-682.735  1.00 20.000          O  
ATOM   6440  CB  PHE A 393    -250.017-223.302-680.147  1.00 20.000          C  
ATOM   6441  CG  PHE A 393    -250.545-223.232-678.736  1.00 20.000          C  
ATOM   6442  CD1 PHE A 393    -251.204-222.107-678.259  1.00 20.000          C  
ATOM   6443  CD2 PHE A 393    -250.392-224.317-677.881  1.00 20.000          C  
ATOM   6444  CE1 PHE A 393    -251.697-222.076-676.965  1.00 20.000          C  
ATOM   6445  CE2 PHE A 393    -250.878-224.280-676.592  1.00 20.000          C  
ATOM   6446  CZ  PHE A 393    -251.532-223.158-676.136  1.00 20.000          C  
ATOM   6447  H   PHE A 393    -248.505-221.144-680.164  1.00 20.000          H  
ATOM   6448  HA  PHE A 393    -248.070-223.968-679.565  1.00 20.000          H  
ATOM   6449 1HB  PHE A 393    -250.382-222.427-680.659  1.00 20.000          H  
ATOM   6450 2HB  PHE A 393    -250.451-224.169-680.634  1.00 20.000          H  
ATOM   6451  HD1 PHE A 393    -251.342-221.248-678.911  1.00 20.000          H  
ATOM   6452  HD2 PHE A 393    -249.881-225.211-678.238  1.00 20.000          H  
ATOM   6453  HE1 PHE A 393    -252.224-221.197-676.594  1.00 20.000          H  
ATOM   6454  HE2 PHE A 393    -250.750-225.140-675.934  1.00 20.000          H  
ATOM   6455  HZ  PHE A 393    -251.922-223.127-675.119  1.00 20.000          H  
ATOM   6456  N   LYS A 394    -247.863-225.205-681.678  1.00 20.000          N  
ATOM   6457  CA  LYS A 394    -247.536-226.010-682.862  1.00 20.000          C  
ATOM   6458  C   LYS A 394    -248.668-226.106-683.863  1.00 20.000          C  
ATOM   6459  O   LYS A 394    -248.478-226.554-684.990  1.00 20.000          O  
ATOM   6460  CB  LYS A 394    -247.148-227.437-682.468  1.00 20.000          C  
ATOM   6461  CG  LYS A 394    -245.843-227.573-681.740  1.00 20.000          C  
ATOM   6462  CD  LYS A 394    -245.542-229.038-681.432  1.00 20.000          C  
ATOM   6463  CE  LYS A 394    -244.220-229.202-680.675  1.00 20.000          C  
ATOM   6464  NZ  LYS A 394    -243.929-230.638-680.356  1.00 20.000          N  
ATOM   6465  H   LYS A 394    -247.789-225.647-680.773  1.00 20.000          H  
ATOM   6466  HA  LYS A 394    -246.689-225.546-683.358  1.00 20.000          H  
ATOM   6467 1HB  LYS A 394    -247.935-227.875-681.855  1.00 20.000          H  
ATOM   6468 2HB  LYS A 394    -247.066-228.040-683.366  1.00 20.000          H  
ATOM   6469 1HG  LYS A 394    -245.071-227.183-682.371  1.00 20.000          H  
ATOM   6470 2HG  LYS A 394    -245.864-226.996-680.819  1.00 20.000          H  
ATOM   6471 1HD  LYS A 394    -246.348-229.462-680.834  1.00 20.000          H  
ATOM   6472 2HD  LYS A 394    -245.475-229.604-682.370  1.00 20.000          H  
ATOM   6473 1HE  LYS A 394    -243.408-228.807-681.283  1.00 20.000          H  
ATOM   6474 2HE  LYS A 394    -244.274-228.639-679.746  1.00 20.000          H  
ATOM   6475 1HZ  LYS A 394    -243.057-230.707-679.860  1.00 20.000          H  
ATOM   6476 2HZ  LYS A 394    -244.668-231.022-679.791  1.00 20.000          H  
ATOM   6477 3HZ  LYS A 394    -243.856-231.185-681.236  1.00 20.000          H  
ATOM   6478  N   SER A 395    -249.876-225.811-683.410  1.00 20.000          N  
ATOM   6479  CA  SER A 395    -251.060-225.900-684.237  1.00 20.000          C  
ATOM   6480  C   SER A 395    -251.843-224.597-684.398  1.00 20.000          C  
ATOM   6481  O   SER A 395    -253.009-224.650-684.798  1.00 20.000          O  
ATOM   6482  CB  SER A 395    -251.984-226.948-683.655  1.00 20.000          C  
ATOM   6483  OG  SER A 395    -252.352-226.624-682.332  1.00 20.000          O  
ATOM   6484  H   SER A 395    -249.971-225.491-682.461  1.00 20.000          H  
ATOM   6485  HA  SER A 395    -250.752-226.217-685.236  1.00 20.000          H  
ATOM   6486 1HB  SER A 395    -252.874-227.037-684.276  1.00 20.000          H  
ATOM   6487 2HB  SER A 395    -251.483-227.905-683.667  1.00 20.000          H  
ATOM   6488  HG  SER A 395    -252.970-227.307-682.056  1.00 20.000          H  
ATOM   6489  N   LYS A 396    -251.267-223.427-684.053  1.00 20.000          N  
ATOM   6490  CA  LYS A 396    -252.080-222.210-684.207  1.00 20.000          C  
ATOM   6491  C   LYS A 396    -251.565-221.196-685.240  1.00 20.000          C  
ATOM   6492  O   LYS A 396    -252.229-221.001-686.259  1.00 20.000          O  
ATOM   6493  CB  LYS A 396    -252.271-221.536-682.855  1.00 20.000          C  
ATOM   6494  CG  LYS A 396    -253.066-222.330-681.790  1.00 20.000          C  
ATOM   6495  CD  LYS A 396    -254.539-222.464-682.129  1.00 20.000          C  
ATOM   6496  CE  LYS A 396    -255.300-223.142-681.002  1.00 20.000          C  
ATOM   6497  NZ  LYS A 396    -256.741-223.340-681.342  1.00 20.000          N  
ATOM   6498  H   LYS A 396    -250.295-223.382-683.727  1.00 20.000          H  
ATOM   6499  HA  LYS A 396    -253.062-222.505-684.561  1.00 20.000          H  
ATOM   6500 1HB  LYS A 396    -251.307-221.364-682.441  1.00 20.000          H  
ATOM   6501 2HB  LYS A 396    -252.749-220.571-682.997  1.00 20.000          H  
ATOM   6502 1HG  LYS A 396    -252.646-223.334-681.717  1.00 20.000          H  
ATOM   6503 2HG  LYS A 396    -252.965-221.849-680.822  1.00 20.000          H  
ATOM   6504 1HD  LYS A 396    -254.965-221.476-682.314  1.00 20.000          H  
ATOM   6505 2HD  LYS A 396    -254.659-223.070-683.027  1.00 20.000          H  
ATOM   6506 1HE  LYS A 396    -254.846-224.112-680.803  1.00 20.000          H  
ATOM   6507 2HE  LYS A 396    -255.230-222.528-680.104  1.00 20.000          H  
ATOM   6508 1HZ  LYS A 396    -257.211-223.795-680.570  1.00 20.000          H  
ATOM   6509 2HZ  LYS A 396    -257.177-222.446-681.519  1.00 20.000          H  
ATOM   6510 3HZ  LYS A 396    -256.812-223.920-682.169  1.00 20.000          H  
ATOM   6511  N   ASP A 397    -250.402-220.549-685.029  1.00 20.000          N  
ATOM   6512  CA  ASP A 397    -249.972-219.587-686.059  1.00 20.000          C  
ATOM   6513  C   ASP A 397    -248.531-219.737-686.572  1.00 20.000          C  
ATOM   6514  O   ASP A 397    -248.280-220.571-687.446  1.00 20.000          O  
ATOM   6515  CB  ASP A 397    -250.229-218.161-685.558  1.00 20.000          C  
ATOM   6516  CG  ASP A 397    -249.877-217.071-686.574  1.00 20.000          C  
ATOM   6517  OD1 ASP A 397    -249.415-217.397-687.630  1.00 20.000          O  
ATOM   6518  OD2 ASP A 397    -250.086-215.905-686.273  1.00 20.000          O  
ATOM   6519  H   ASP A 397    -249.880-220.673-684.156  1.00 20.000          H  
ATOM   6520  HA  ASP A 397    -250.615-219.723-686.927  1.00 20.000          H  
ATOM   6521 1HB  ASP A 397    -251.290-218.066-685.335  1.00 20.000          H  
ATOM   6522 2HB  ASP A 397    -249.692-217.984-684.633  1.00 20.000          H  
ATOM   6523  N   GLU A 398    -247.552-219.037-685.991  1.00 20.000          N  
ATOM   6524  CA  GLU A 398    -246.198-219.082-686.550  1.00 20.000          C  
ATOM   6525  C   GLU A 398    -245.630-220.491-686.544  1.00 20.000          C  
ATOM   6526  O   GLU A 398    -245.009-220.937-687.511  1.00 20.000          O  
ATOM   6527  CB  GLU A 398    -245.268-218.144-685.780  1.00 20.000          C  
ATOM   6528  CG  GLU A 398    -245.573-216.660-685.985  1.00 20.000          C  
ATOM   6529  CD  GLU A 398    -244.691-215.753-685.176  1.00 20.000          C  
ATOM   6530  OE1 GLU A 398    -243.905-216.255-684.410  1.00 20.000          O  
ATOM   6531  OE2 GLU A 398    -244.817-214.560-685.311  1.00 20.000          O  
ATOM   6532  H   GLU A 398    -247.757-218.396-685.250  1.00 20.000          H  
ATOM   6533  HA  GLU A 398    -246.250-218.739-687.584  1.00 20.000          H  
ATOM   6534 1HB  GLU A 398    -245.326-218.370-684.719  1.00 20.000          H  
ATOM   6535 2HB  GLU A 398    -244.239-218.322-686.092  1.00 20.000          H  
ATOM   6536 1HG  GLU A 398    -245.452-216.421-687.041  1.00 20.000          H  
ATOM   6537 2HG  GLU A 398    -246.615-216.477-685.721  1.00 20.000          H  
ATOM   6538  N   ARG A 399    -245.913-221.227-685.481  1.00 20.000          N  
ATOM   6539  CA  ARG A 399    -245.472-222.598-685.352  1.00 20.000          C  
ATOM   6540  C   ARG A 399    -246.479-223.624-685.865  1.00 20.000          C  
ATOM   6541  O   ARG A 399    -246.280-224.809-685.643  1.00 20.000          O  
ATOM   6542  CB  ARG A 399    -245.085-222.901-683.928  1.00 20.000          C  
ATOM   6543  CG  ARG A 399    -243.856-222.181-683.466  1.00 20.000          C  
ATOM   6544  CD  ARG A 399    -243.663-222.397-682.067  1.00 20.000          C  
ATOM   6545  NE  ARG A 399    -242.432-221.829-681.573  1.00 20.000          N  
ATOM   6546  CZ  ARG A 399    -242.037-221.845-680.279  1.00 20.000          C  
ATOM   6547  NH1 ARG A 399    -242.807-222.376-679.335  1.00 20.000          N  
ATOM   6548  NH2 ARG A 399    -240.861-221.322-679.953  1.00 20.000          N  
ATOM   6549  H   ARG A 399    -246.385-220.792-684.684  1.00 20.000          H  
ATOM   6550  HA  ARG A 399    -244.564-222.705-685.945  1.00 20.000          H  
ATOM   6551 1HB  ARG A 399    -245.899-222.629-683.260  1.00 20.000          H  
ATOM   6552 2HB  ARG A 399    -244.901-223.965-683.809  1.00 20.000          H  
ATOM   6553 1HG  ARG A 399    -242.986-222.558-683.998  1.00 20.000          H  
ATOM   6554 2HG  ARG A 399    -243.962-221.112-683.642  1.00 20.000          H  
ATOM   6555 1HD  ARG A 399    -244.464-221.909-681.579  1.00 20.000          H  
ATOM   6556 2HD  ARG A 399    -243.691-223.454-681.837  1.00 20.000          H  
ATOM   6557  HE  ARG A 399    -241.808-221.416-682.252  1.00 20.000          H  
ATOM   6558 1HH1 ARG A 399    -243.741-222.764-679.561  1.00 20.000          H  
ATOM   6559 2HH1 ARG A 399    -242.493-222.385-678.376  1.00 20.000          H  
ATOM   6560 1HH2 ARG A 399    -240.272-220.917-680.668  1.00 20.000          H  
ATOM   6561 2HH2 ARG A 399    -240.550-221.327-678.992  1.00 20.000          H  
ATOM   6562  N   ASP A 400    -247.510-223.217-686.637  1.00 20.000          N  
ATOM   6563  CA  ASP A 400    -248.478-224.185-687.195  1.00 20.000          C  
ATOM   6564  C   ASP A 400    -247.705-225.228-688.023  1.00 20.000          C  
ATOM   6565  O   ASP A 400    -248.033-226.420-688.056  1.00 20.000          O  
ATOM   6566  CB  ASP A 400    -249.551-223.477-688.041  1.00 20.000          C  
ATOM   6567  CG  ASP A 400    -250.657-224.422-688.572  1.00 20.000          C  
ATOM   6568  OD1 ASP A 400    -251.319-225.053-687.790  1.00 20.000          O  
ATOM   6569  OD2 ASP A 400    -250.835-224.486-689.782  1.00 20.000          O  
ATOM   6570  H   ASP A 400    -247.646-222.224-686.837  1.00 20.000          H  
ATOM   6571  HA  ASP A 400    -248.985-224.685-686.379  1.00 20.000          H  
ATOM   6572 1HB  ASP A 400    -250.024-222.700-687.433  1.00 20.000          H  
ATOM   6573 2HB  ASP A 400    -249.075-222.974-688.882  1.00 20.000          H  
ATOM   6574  N   THR A 401    -246.624-224.784-688.652  1.00 20.000          N  
ATOM   6575  CA  THR A 401    -245.767-225.641-689.428  1.00 20.000          C  
ATOM   6576  C   THR A 401    -245.302-226.844-688.618  1.00 20.000          C  
ATOM   6577  O   THR A 401    -245.160-227.940-689.173  1.00 20.000          O  
ATOM   6578  CB  THR A 401    -244.530-224.865-689.926  1.00 20.000          C  
ATOM   6579  OG1 THR A 401    -244.953-223.794-690.785  1.00 20.000          O  
ATOM   6580  CG2 THR A 401    -243.584-225.796-690.688  1.00 20.000          C  
ATOM   6581  H   THR A 401    -246.408-223.795-688.631  1.00 20.000          H  
ATOM   6582  HA  THR A 401    -246.327-226.003-690.290  1.00 20.000          H  
ATOM   6583  HB  THR A 401    -244.005-224.439-689.069  1.00 20.000          H  
ATOM   6584  HG1 THR A 401    -244.203-223.206-690.966  1.00 20.000          H  
ATOM   6585 1HG2 THR A 401    -242.725-225.222-691.028  1.00 20.000          H  
ATOM   6586 2HG2 THR A 401    -243.235-226.602-690.047  1.00 20.000          H  
ATOM   6587 3HG2 THR A 401    -244.105-226.220-691.547  1.00 20.000          H  
ATOM   6588  N   TRP A 402    -244.977-226.645-687.335  1.00 20.000          N  
ATOM   6589  CA  TRP A 402    -244.430-227.724-686.543  1.00 20.000          C  
ATOM   6590  C   TRP A 402    -245.391-228.896-686.400  1.00 20.000          C  
ATOM   6591  O   TRP A 402    -244.956-230.041-686.565  1.00 20.000          O  
ATOM   6592  CB  TRP A 402    -244.013-227.221-685.162  1.00 20.000          C  
ATOM   6593  CG  TRP A 402    -242.822-226.274-685.185  1.00 20.000          C  
ATOM   6594  CD1 TRP A 402    -242.168-225.787-686.290  1.00 20.000          C  
ATOM   6595  CD2 TRP A 402    -242.113-225.728-684.041  1.00 20.000          C  
ATOM   6596  NE1 TRP A 402    -241.134-224.977-685.908  1.00 20.000          N  
ATOM   6597  CE2 TRP A 402    -241.081-224.932-684.542  1.00 20.000          C  
ATOM   6598  CE3 TRP A 402    -242.261-225.855-682.656  1.00 20.000          C  
ATOM   6599  CZ2 TRP A 402    -240.205-224.263-683.709  1.00 20.000          C  
ATOM   6600  CZ3 TRP A 402    -241.377-225.189-681.825  1.00 20.000          C  
ATOM   6601  CH2 TRP A 402    -240.377-224.413-682.339  1.00 20.000          C  
ATOM   6602  H   TRP A 402    -245.153-225.752-686.878  1.00 20.000          H  
ATOM   6603  HA  TRP A 402    -243.538-228.093-687.046  1.00 20.000          H  
ATOM   6604 1HB  TRP A 402    -244.851-226.696-684.715  1.00 20.000          H  
ATOM   6605 2HB  TRP A 402    -243.775-228.068-684.521  1.00 20.000          H  
ATOM   6606  HD1 TRP A 402    -242.420-226.000-687.324  1.00 20.000          H  
ATOM   6607  HE1 TRP A 402    -240.501-224.497-686.533  1.00 20.000          H  
ATOM   6608  HE3 TRP A 402    -243.038-226.461-682.235  1.00 20.000          H  
ATOM   6609  HZ2 TRP A 402    -239.397-223.643-684.099  1.00 20.000          H  
ATOM   6610  HZ3 TRP A 402    -241.500-225.298-680.748  1.00 20.000          H  
ATOM   6611  HH2 TRP A 402    -239.699-223.905-681.657  1.00 20.000          H  
ATOM   6612  N   ILE A 403    -246.697-228.662-686.160  1.00 20.000          N  
ATOM   6613  CA  ILE A 403    -247.557-229.830-686.045  1.00 20.000          C  
ATOM   6614  C   ILE A 403    -247.694-230.498-687.395  1.00 20.000          C  
ATOM   6615  O   ILE A 403    -247.758-231.722-687.450  1.00 20.000          O  
ATOM   6616  CB  ILE A 403    -248.975-229.545-685.466  1.00 20.000          C  
ATOM   6617  CG1 ILE A 403    -249.588-230.884-684.993  1.00 20.000          C  
ATOM   6618  CG2 ILE A 403    -249.926-228.846-686.520  1.00 20.000          C  
ATOM   6619  CD1 ILE A 403    -250.839-230.764-684.143  1.00 20.000          C  
ATOM   6620  H   ILE A 403    -247.079-227.718-686.001  1.00 20.000          H  
ATOM   6621  HA  ILE A 403    -247.073-230.538-685.371  1.00 20.000          H  
ATOM   6622  HB  ILE A 403    -248.875-228.918-684.605  1.00 20.000          H  
ATOM   6623 1HG1 ILE A 403    -249.820-231.474-685.855  1.00 20.000          H  
ATOM   6624 2HG1 ILE A 403    -248.833-231.417-684.408  1.00 20.000          H  
ATOM   6625 1HG2 ILE A 403    -250.889-228.650-686.078  1.00 20.000          H  
ATOM   6626 2HG2 ILE A 403    -249.498-227.903-686.834  1.00 20.000          H  
ATOM   6627 3HG2 ILE A 403    -250.079-229.477-687.391  1.00 20.000          H  
ATOM   6628 1HD1 ILE A 403    -251.176-231.763-683.861  1.00 20.000          H  
ATOM   6629 2HD1 ILE A 403    -250.611-230.191-683.242  1.00 20.000          H  
ATOM   6630 3HD1 ILE A 403    -251.628-230.270-684.695  1.00 20.000          H  
ATOM   6631  N   HIS A 404    -247.725-229.721-688.487  1.00 20.000          N  
ATOM   6632  CA  HIS A 404    -247.893-230.343-689.794  1.00 20.000          C  
ATOM   6633  C   HIS A 404    -246.701-231.223-690.121  1.00 20.000          C  
ATOM   6634  O   HIS A 404    -246.864-232.325-690.656  1.00 20.000          O  
ATOM   6635  CB  HIS A 404    -248.056-229.296-690.891  1.00 20.000          C  
ATOM   6636  CG  HIS A 404    -249.325-228.536-690.802  1.00 20.000          C  
ATOM   6637  ND1 HIS A 404    -250.575-229.127-690.889  1.00 20.000          N  
ATOM   6638  CD2 HIS A 404    -249.540-227.224-690.636  1.00 20.000          C  
ATOM   6639  CE1 HIS A 404    -251.499-228.183-690.762  1.00 20.000          C  
ATOM   6640  NE2 HIS A 404    -250.882-227.028-690.610  1.00 20.000          N  
ATOM   6641  H   HIS A 404    -247.698-228.697-688.386  1.00 20.000          H  
ATOM   6642  HA  HIS A 404    -248.781-230.968-689.789  1.00 20.000          H  
ATOM   6643 1HB  HIS A 404    -247.231-228.583-690.832  1.00 20.000          H  
ATOM   6644 2HB  HIS A 404    -248.006-229.776-691.866  1.00 20.000          H  
ATOM   6645  HD2 HIS A 404    -248.786-226.449-690.532  1.00 20.000          H  
ATOM   6646  HE1 HIS A 404    -252.577-228.330-690.778  1.00 20.000          H  
ATOM   6647  HE2 HIS A 404    -251.281-226.079-690.475  1.00 20.000          H  
ATOM   6648  N   SER A 405    -245.503-230.752-689.774  1.00 20.000          N  
ATOM   6649  CA  SER A 405    -244.295-231.513-690.012  1.00 20.000          C  
ATOM   6650  C   SER A 405    -244.347-232.829-689.245  1.00 20.000          C  
ATOM   6651  O   SER A 405    -244.091-233.891-689.823  1.00 20.000          O  
ATOM   6652  CB  SER A 405    -243.085-230.708-689.593  1.00 20.000          C  
ATOM   6653  OG  SER A 405    -241.900-231.416-689.824  1.00 20.000          O  
ATOM   6654  H   SER A 405    -245.425-229.811-689.377  1.00 20.000          H  
ATOM   6655  HA  SER A 405    -244.224-231.734-691.076  1.00 20.000          H  
ATOM   6656 1HB  SER A 405    -243.070-229.766-690.140  1.00 20.000          H  
ATOM   6657 2HB  SER A 405    -243.167-230.463-688.533  1.00 20.000          H  
ATOM   6658  HG  SER A 405    -241.197-230.854-689.497  1.00 20.000          H  
ATOM   6659  N   GLU A 406    -244.717-232.772-687.950  1.00 20.000          N  
ATOM   6660  CA  GLU A 406    -244.796-233.979-687.128  1.00 20.000          C  
ATOM   6661  C   GLU A 406    -245.838-234.961-687.660  1.00 20.000          C  
ATOM   6662  O   GLU A 406    -245.598-236.176-687.670  1.00 20.000          O  
ATOM   6663  CB  GLU A 406    -245.118-233.624-685.674  1.00 20.000          C  
ATOM   6664  CG  GLU A 406    -243.983-232.925-684.927  1.00 20.000          C  
ATOM   6665  CD  GLU A 406    -244.355-232.534-683.518  1.00 20.000          C  
ATOM   6666  OE1 GLU A 406    -245.498-232.681-683.165  1.00 20.000          O  
ATOM   6667  OE2 GLU A 406    -243.489-232.092-682.788  1.00 20.000          O  
ATOM   6668  H   GLU A 406    -244.909-231.858-687.520  1.00 20.000          H  
ATOM   6669  HA  GLU A 406    -243.822-234.470-687.154  1.00 20.000          H  
ATOM   6670 1HB  GLU A 406    -245.987-232.963-685.652  1.00 20.000          H  
ATOM   6671 2HB  GLU A 406    -245.379-234.528-685.127  1.00 20.000          H  
ATOM   6672 1HG  GLU A 406    -243.123-233.593-684.894  1.00 20.000          H  
ATOM   6673 2HG  GLU A 406    -243.693-232.036-685.483  1.00 20.000          H  
ATOM   6674  N   ILE A 407    -246.976-234.445-688.137  1.00 20.000          N  
ATOM   6675  CA  ILE A 407    -248.017-235.288-688.701  1.00 20.000          C  
ATOM   6676  C   ILE A 407    -247.491-236.019-689.912  1.00 20.000          C  
ATOM   6677  O   ILE A 407    -247.695-237.226-690.037  1.00 20.000          O  
ATOM   6678  CB  ILE A 407    -249.279-234.485-689.071  1.00 20.000          C  
ATOM   6679  CG1 ILE A 407    -249.971-233.969-687.781  1.00 20.000          C  
ATOM   6680  CG2 ILE A 407    -250.230-235.362-689.916  1.00 20.000          C  
ATOM   6681  CD1 ILE A 407    -251.025-232.885-688.014  1.00 20.000          C  
ATOM   6682  H   ILE A 407    -247.131-233.433-688.060  1.00 20.000          H  
ATOM   6683  HA  ILE A 407    -248.296-236.032-687.951  1.00 20.000          H  
ATOM   6684  HB  ILE A 407    -248.985-233.608-689.652  1.00 20.000          H  
ATOM   6685 1HG1 ILE A 407    -250.458-234.813-687.297  1.00 20.000          H  
ATOM   6686 2HG1 ILE A 407    -249.219-233.590-687.106  1.00 20.000          H  
ATOM   6687 1HG2 ILE A 407    -251.110-234.797-690.189  1.00 20.000          H  
ATOM   6688 2HG2 ILE A 407    -249.738-235.690-690.830  1.00 20.000          H  
ATOM   6689 3HG2 ILE A 407    -250.522-236.235-689.329  1.00 20.000          H  
ATOM   6690 1HD1 ILE A 407    -251.461-232.595-687.062  1.00 20.000          H  
ATOM   6691 2HD1 ILE A 407    -250.554-232.015-688.474  1.00 20.000          H  
ATOM   6692 3HD1 ILE A 407    -251.811-233.249-688.660  1.00 20.000          H  
ATOM   6693  N   GLU A 408    -246.829-235.302-690.822  1.00 20.000          N  
ATOM   6694  CA  GLU A 408    -246.298-235.962-691.997  1.00 20.000          C  
ATOM   6695  C   GLU A 408    -245.205-236.972-691.651  1.00 20.000          C  
ATOM   6696  O   GLU A 408    -245.155-238.045-692.262  1.00 20.000          O  
ATOM   6697  CB  GLU A 408    -245.818-234.932-693.009  1.00 20.000          C  
ATOM   6698  CG  GLU A 408    -246.956-234.177-693.692  1.00 20.000          C  
ATOM   6699  CD  GLU A 408    -247.820-235.098-694.527  1.00 20.000          C  
ATOM   6700  OE1 GLU A 408    -247.260-235.848-695.286  1.00 20.000          O  
ATOM   6701  OE2 GLU A 408    -249.025-235.073-694.395  1.00 20.000          O  
ATOM   6702  H   GLU A 408    -246.719-234.290-690.698  1.00 20.000          H  
ATOM   6703  HA  GLU A 408    -247.114-236.513-692.464  1.00 20.000          H  
ATOM   6704 1HB  GLU A 408    -245.209-234.191-692.489  1.00 20.000          H  
ATOM   6705 2HB  GLU A 408    -245.201-235.410-693.767  1.00 20.000          H  
ATOM   6706 1HG  GLU A 408    -247.574-233.699-692.930  1.00 20.000          H  
ATOM   6707 2HG  GLU A 408    -246.535-233.398-694.325  1.00 20.000          H  
ATOM   6708  N   GLU A 409    -244.345-236.688-690.654  1.00 20.000          N  
ATOM   6709  CA  GLU A 409    -243.340-237.690-690.303  1.00 20.000          C  
ATOM   6710  C   GLU A 409    -244.022-238.962-689.810  1.00 20.000          C  
ATOM   6711  O   GLU A 409    -243.608-240.073-690.167  1.00 20.000          O  
ATOM   6712  CB  GLU A 409    -242.385-237.220-689.195  1.00 20.000          C  
ATOM   6713  CG  GLU A 409    -241.379-236.158-689.571  1.00 20.000          C  
ATOM   6714  CD  GLU A 409    -240.489-235.778-688.402  1.00 20.000          C  
ATOM   6715  OE1 GLU A 409    -240.817-236.153-687.303  1.00 20.000          O  
ATOM   6716  OE2 GLU A 409    -239.473-235.148-688.605  1.00 20.000          O  
ATOM   6717  H   GLU A 409    -244.364-235.771-690.192  1.00 20.000          H  
ATOM   6718  HA  GLU A 409    -242.759-237.926-691.193  1.00 20.000          H  
ATOM   6719 1HB  GLU A 409    -242.977-236.822-688.370  1.00 20.000          H  
ATOM   6720 2HB  GLU A 409    -241.835-238.077-688.812  1.00 20.000          H  
ATOM   6721 1HG  GLU A 409    -240.766-236.517-690.396  1.00 20.000          H  
ATOM   6722 2HG  GLU A 409    -241.922-235.283-689.901  1.00 20.000          H  
ATOM   6723  N   LEU A 410    -245.083-238.805-689.006  1.00 20.000          N  
ATOM   6724  CA  LEU A 410    -245.802-239.947-688.475  1.00 20.000          C  
ATOM   6725  C   LEU A 410    -246.533-240.714-689.558  1.00 20.000          C  
ATOM   6726  O   LEU A 410    -246.457-241.944-689.591  1.00 20.000          O  
ATOM   6727  CB  LEU A 410    -246.800-239.502-687.398  1.00 20.000          C  
ATOM   6728  CG  LEU A 410    -247.678-240.621-686.742  1.00 20.000          C  
ATOM   6729  CD1 LEU A 410    -246.789-241.670-686.050  1.00 20.000          C  
ATOM   6730  CD2 LEU A 410    -248.627-239.976-685.742  1.00 20.000          C  
ATOM   6731  H   LEU A 410    -245.346-237.859-688.705  1.00 20.000          H  
ATOM   6732  HA  LEU A 410    -245.069-240.606-688.022  1.00 20.000          H  
ATOM   6733 1HB  LEU A 410    -246.247-238.996-686.610  1.00 20.000          H  
ATOM   6734 2HB  LEU A 410    -247.476-238.772-687.851  1.00 20.000          H  
ATOM   6735  HG  LEU A 410    -248.258-241.120-687.508  1.00 20.000          H  
ATOM   6736 1HD1 LEU A 410    -247.420-242.435-685.600  1.00 20.000          H  
ATOM   6737 2HD1 LEU A 410    -246.129-242.146-686.772  1.00 20.000          H  
ATOM   6738 3HD1 LEU A 410    -246.195-241.192-685.274  1.00 20.000          H  
ATOM   6739 1HD2 LEU A 410    -249.256-240.743-685.288  1.00 20.000          H  
ATOM   6740 2HD2 LEU A 410    -248.053-239.469-684.964  1.00 20.000          H  
ATOM   6741 3HD2 LEU A 410    -249.256-239.250-686.259  1.00 20.000          H  
ATOM   6742  N   LYS A 411    -247.261-240.014-690.438  1.00 20.000          N  
ATOM   6743  CA  LYS A 411    -247.987-240.707-691.488  1.00 20.000          C  
ATOM   6744  C   LYS A 411    -247.040-241.458-692.405  1.00 20.000          C  
ATOM   6745  O   LYS A 411    -247.319-242.604-692.777  1.00 20.000          O  
ATOM   6746  CB  LYS A 411    -248.846-239.742-692.310  1.00 20.000          C  
ATOM   6747  CG  LYS A 411    -250.099-239.207-691.610  1.00 20.000          C  
ATOM   6748  CD  LYS A 411    -250.849-238.229-692.525  1.00 20.000          C  
ATOM   6749  CE  LYS A 411    -252.174-237.777-691.914  1.00 20.000          C  
ATOM   6750  NZ  LYS A 411    -252.868-236.757-692.764  1.00 20.000          N  
ATOM   6751  H   LYS A 411    -247.310-238.995-690.360  1.00 20.000          H  
ATOM   6752  HA  LYS A 411    -248.646-241.438-691.021  1.00 20.000          H  
ATOM   6753 1HB  LYS A 411    -248.236-238.874-692.582  1.00 20.000          H  
ATOM   6754 2HB  LYS A 411    -249.152-240.225-693.235  1.00 20.000          H  
ATOM   6755 1HG  LYS A 411    -250.753-240.038-691.347  1.00 20.000          H  
ATOM   6756 2HG  LYS A 411    -249.804-238.693-690.695  1.00 20.000          H  
ATOM   6757 1HD  LYS A 411    -250.219-237.350-692.705  1.00 20.000          H  
ATOM   6758 2HD  LYS A 411    -251.047-238.708-693.482  1.00 20.000          H  
ATOM   6759 1HE  LYS A 411    -252.822-238.646-691.815  1.00 20.000          H  
ATOM   6760 2HE  LYS A 411    -252.001-237.361-690.931  1.00 20.000          H  
ATOM   6761 1HZ  LYS A 411    -253.743-236.500-692.331  1.00 20.000          H  
ATOM   6762 2HZ  LYS A 411    -252.290-235.928-692.859  1.00 20.000          H  
ATOM   6763 3HZ  LYS A 411    -253.047-237.145-693.679  1.00 20.000          H  
ATOM   6764  N   SER A 412    -245.905-240.835-692.750  1.00 20.000          N  
ATOM   6765  CA  SER A 412    -244.926-241.468-693.611  1.00 20.000          C  
ATOM   6766  C   SER A 412    -244.384-242.722-692.948  1.00 20.000          C  
ATOM   6767  O   SER A 412    -244.339-243.783-693.578  1.00 20.000          O  
ATOM   6768  CB  SER A 412    -243.804-240.505-693.929  1.00 20.000          C  
ATOM   6769  OG  SER A 412    -242.862-241.102-694.774  1.00 20.000          O  
ATOM   6770  H   SER A 412    -245.723-239.875-692.440  1.00 20.000          H  
ATOM   6771  HA  SER A 412    -245.414-241.753-694.541  1.00 20.000          H  
ATOM   6772 1HB  SER A 412    -244.215-239.612-694.401  1.00 20.000          H  
ATOM   6773 2HB  SER A 412    -243.323-240.190-693.001  1.00 20.000          H  
ATOM   6774  HG  SER A 412    -242.219-240.418-694.974  1.00 20.000          H  
ATOM   6775  N   SER A 413    -244.026-242.623-691.658  1.00 20.000          N  
ATOM   6776  CA  SER A 413    -243.495-243.754-690.914  1.00 20.000          C  
ATOM   6777  C   SER A 413    -244.484-244.905-690.877  1.00 20.000          C  
ATOM   6778  O   SER A 413    -244.107-246.048-691.147  1.00 20.000          O  
ATOM   6779  CB  SER A 413    -243.154-243.334-689.499  1.00 20.000          C  
ATOM   6780  OG  SER A 413    -242.643-244.410-688.760  1.00 20.000          O  
ATOM   6781  H   SER A 413    -244.073-241.718-691.182  1.00 20.000          H  
ATOM   6782  HA  SER A 413    -242.587-244.093-691.408  1.00 20.000          H  
ATOM   6783 1HB  SER A 413    -242.425-242.524-689.528  1.00 20.000          H  
ATOM   6784 2HB  SER A 413    -244.048-242.945-689.012  1.00 20.000          H  
ATOM   6785  HG  SER A 413    -242.442-244.055-687.892  1.00 20.000          H  
ATOM   6786  N   ILE A 414    -245.758-244.616-690.592  1.00 20.000          N  
ATOM   6787  CA  ILE A 414    -246.760-245.666-690.530  1.00 20.000          C  
ATOM   6788  C   ILE A 414    -246.917-246.352-691.869  1.00 20.000          C  
ATOM   6789  O   ILE A 414    -246.955-247.586-691.924  1.00 20.000          O  
ATOM   6790  CB  ILE A 414    -248.129-245.126-690.079  1.00 20.000          C  
ATOM   6791  CG1 ILE A 414    -248.040-244.677-688.599  1.00 20.000          C  
ATOM   6792  CG2 ILE A 414    -249.228-246.227-690.285  1.00 20.000          C  
ATOM   6793  CD1 ILE A 414    -249.214-243.841-688.132  1.00 20.000          C  
ATOM   6794  H   ILE A 414    -246.017-243.647-690.374  1.00 20.000          H  
ATOM   6795  HA  ILE A 414    -246.429-246.409-689.806  1.00 20.000          H  
ATOM   6796  HB  ILE A 414    -248.378-244.241-690.670  1.00 20.000          H  
ATOM   6797 1HG1 ILE A 414    -247.973-245.561-687.968  1.00 20.000          H  
ATOM   6798 2HG1 ILE A 414    -247.134-244.091-688.465  1.00 20.000          H  
ATOM   6799 1HG2 ILE A 414    -250.194-245.851-689.977  1.00 20.000          H  
ATOM   6800 2HG2 ILE A 414    -249.295-246.513-691.334  1.00 20.000          H  
ATOM   6801 3HG2 ILE A 414    -248.976-247.109-689.692  1.00 20.000          H  
ATOM   6802 1HD1 ILE A 414    -249.067-243.565-687.091  1.00 20.000          H  
ATOM   6803 2HD1 ILE A 414    -249.274-242.938-688.742  1.00 20.000          H  
ATOM   6804 3HD1 ILE A 414    -250.138-244.396-688.220  1.00 20.000          H  
ATOM   6805  N   GLN A 415    -247.024-245.574-692.949  1.00 20.000          N  
ATOM   6806  CA  GLN A 415    -247.200-246.178-694.253  1.00 20.000          C  
ATOM   6807  C   GLN A 415    -245.993-247.024-694.618  1.00 20.000          C  
ATOM   6808  O   GLN A 415    -246.156-248.136-695.125  1.00 20.000          O  
ATOM   6809  CB  GLN A 415    -247.413-245.087-695.307  1.00 20.000          C  
ATOM   6810  CG  GLN A 415    -247.753-245.579-696.725  1.00 20.000          C  
ATOM   6811  CD  GLN A 415    -249.079-246.311-696.796  1.00 20.000          C  
ATOM   6812  OE1 GLN A 415    -250.030-245.952-696.092  1.00 20.000          O  
ATOM   6813  NE2 GLN A 415    -249.162-247.318-697.656  1.00 20.000          N  
ATOM   6814  H   GLN A 415    -247.004-244.552-692.857  1.00 20.000          H  
ATOM   6815  HA  GLN A 415    -248.077-246.822-694.220  1.00 20.000          H  
ATOM   6816 1HB  GLN A 415    -248.211-244.422-694.975  1.00 20.000          H  
ATOM   6817 2HB  GLN A 415    -246.504-244.482-695.372  1.00 20.000          H  
ATOM   6818 1HG  GLN A 415    -247.801-244.722-697.392  1.00 20.000          H  
ATOM   6819 2HG  GLN A 415    -246.971-246.267-697.065  1.00 20.000          H  
ATOM   6820 1HE2 GLN A 415    -250.014-247.829-697.756  1.00 20.000          H  
ATOM   6821 2HE2 GLN A 415    -248.347-247.568-698.239  1.00 20.000          H  
ATOM   6822  N   ASN A 416    -244.784-246.550-694.295  1.00 20.000          N  
ATOM   6823  CA  ASN A 416    -243.589-247.307-694.614  1.00 20.000          C  
ATOM   6824  C   ASN A 416    -243.517-248.599-693.823  1.00 20.000          C  
ATOM   6825  O   ASN A 416    -243.140-249.631-694.377  1.00 20.000          O  
ATOM   6826  CB  ASN A 416    -242.358-246.471-694.351  1.00 20.000          C  
ATOM   6827  CG  ASN A 416    -242.162-245.409-695.372  1.00 20.000          C  
ATOM   6828  OD1 ASN A 416    -242.632-245.527-696.508  1.00 20.000          O  
ATOM   6829  ND2 ASN A 416    -241.487-244.364-694.994  1.00 20.000          N  
ATOM   6830  H   ASN A 416    -244.690-245.615-693.884  1.00 20.000          H  
ATOM   6831  HA  ASN A 416    -243.625-247.571-695.672  1.00 20.000          H  
ATOM   6832 1HB  ASN A 416    -242.450-245.998-693.370  1.00 20.000          H  
ATOM   6833 2HB  ASN A 416    -241.479-247.111-694.327  1.00 20.000          H  
ATOM   6834 1HD2 ASN A 416    -241.334-243.611-695.630  1.00 20.000          H  
ATOM   6835 2HD2 ASN A 416    -241.128-244.307-694.065  1.00 20.000          H  
ATOM   6836  N   LEU A 417    -243.890-248.566-692.542  1.00 20.000          N  
ATOM   6837  CA  LEU A 417    -243.871-249.771-691.729  1.00 20.000          C  
ATOM   6838  C   LEU A 417    -244.886-250.786-692.222  1.00 20.000          C  
ATOM   6839  O   LEU A 417    -244.599-251.989-692.260  1.00 20.000          O  
ATOM   6840  CB  LEU A 417    -244.137-249.416-690.266  1.00 20.000          C  
ATOM   6841  CG  LEU A 417    -243.008-248.635-689.533  1.00 20.000          C  
ATOM   6842  CD1 LEU A 417    -243.545-248.145-688.201  1.00 20.000          C  
ATOM   6843  CD2 LEU A 417    -241.778-249.542-689.317  1.00 20.000          C  
ATOM   6844  H   LEU A 417    -244.145-247.670-692.112  1.00 20.000          H  
ATOM   6845  HA  LEU A 417    -242.890-250.220-691.818  1.00 20.000          H  
ATOM   6846 1HB  LEU A 417    -245.037-248.794-690.235  1.00 20.000          H  
ATOM   6847 2HB  LEU A 417    -244.335-250.331-689.713  1.00 20.000          H  
ATOM   6848  HG  LEU A 417    -242.715-247.774-690.123  1.00 20.000          H  
ATOM   6849 1HD1 LEU A 417    -242.769-247.581-687.683  1.00 20.000          H  
ATOM   6850 2HD1 LEU A 417    -244.404-247.494-688.378  1.00 20.000          H  
ATOM   6851 3HD1 LEU A 417    -243.848-248.992-687.591  1.00 20.000          H  
ATOM   6852 1HD2 LEU A 417    -241.008-248.976-688.795  1.00 20.000          H  
ATOM   6853 2HD2 LEU A 417    -242.063-250.406-688.717  1.00 20.000          H  
ATOM   6854 3HD2 LEU A 417    -241.378-249.882-690.265  1.00 20.000          H  
ATOM   6855  N   ASN A 418    -246.069-250.323-692.635  1.00 20.000          N  
ATOM   6856  CA  ASN A 418    -247.062-251.258-693.127  1.00 20.000          C  
ATOM   6857  C   ASN A 418    -246.596-251.901-694.430  1.00 20.000          C  
ATOM   6858  O   ASN A 418    -246.732-253.122-694.611  1.00 20.000          O  
ATOM   6859  CB  ASN A 418    -248.393-250.560-693.320  1.00 20.000          C  
ATOM   6860  CG  ASN A 418    -249.083-250.247-692.017  1.00 20.000          C  
ATOM   6861  OD1 ASN A 418    -248.775-250.819-690.965  1.00 20.000          O  
ATOM   6862  ND2 ASN A 418    -250.032-249.354-692.069  1.00 20.000          N  
ATOM   6863  H   ASN A 418    -246.293-249.325-692.543  1.00 20.000          H  
ATOM   6864  HA  ASN A 418    -247.182-252.055-692.395  1.00 20.000          H  
ATOM   6865 1HB  ASN A 418    -248.226-249.621-693.858  1.00 20.000          H  
ATOM   6866 2HB  ASN A 418    -249.045-251.178-693.932  1.00 20.000          H  
ATOM   6867 1HD2 ASN A 418    -250.538-249.119-691.240  1.00 20.000          H  
ATOM   6868 2HD2 ASN A 418    -250.260-248.913-692.936  1.00 20.000          H  
ATOM   6869  N   GLU A 419    -246.025-251.090-695.336  1.00 20.000          N  
ATOM   6870  CA  GLU A 419    -245.533-251.617-696.598  1.00 20.000          C  
ATOM   6871  C   GLU A 419    -244.358-252.546-696.367  1.00 20.000          C  
ATOM   6872  O   GLU A 419    -244.252-253.579-697.026  1.00 20.000          O  
ATOM   6873  CB  GLU A 419    -245.140-250.495-697.559  1.00 20.000          C  
ATOM   6874  CG  GLU A 419    -246.321-249.694-698.088  1.00 20.000          C  
ATOM   6875  CD  GLU A 419    -245.924-248.592-699.019  1.00 20.000          C  
ATOM   6876  OE1 GLU A 419    -244.769-248.508-699.363  1.00 20.000          O  
ATOM   6877  OE2 GLU A 419    -246.783-247.810-699.365  1.00 20.000          O  
ATOM   6878  H   GLU A 419    -245.960-250.082-695.158  1.00 20.000          H  
ATOM   6879  HA  GLU A 419    -246.332-252.192-697.062  1.00 20.000          H  
ATOM   6880 1HB  GLU A 419    -244.471-249.800-697.045  1.00 20.000          H  
ATOM   6881 2HB  GLU A 419    -244.599-250.911-698.407  1.00 20.000          H  
ATOM   6882 1HG  GLU A 419    -246.991-250.372-698.614  1.00 20.000          H  
ATOM   6883 2HG  GLU A 419    -246.869-249.276-697.249  1.00 20.000          H  
ATOM   6884  N   LEU A 420    -243.491-252.204-695.409  1.00 20.000          N  
ATOM   6885  CA  LEU A 420    -242.331-253.008-695.098  1.00 20.000          C  
ATOM   6886  C   LEU A 420    -242.726-254.384-694.638  1.00 20.000          C  
ATOM   6887  O   LEU A 420    -242.182-255.365-695.137  1.00 20.000          O  
ATOM   6888  CB  LEU A 420    -241.484-252.336-694.009  1.00 20.000          C  
ATOM   6889  CG  LEU A 420    -240.242-253.115-693.482  1.00 20.000          C  
ATOM   6890  CD1 LEU A 420    -239.242-253.373-694.617  1.00 20.000          C  
ATOM   6891  CD2 LEU A 420    -239.600-252.297-692.356  1.00 20.000          C  
ATOM   6892  H   LEU A 420    -243.610-251.322-694.911  1.00 20.000          H  
ATOM   6893  HA  LEU A 420    -241.741-253.101-696.006  1.00 20.000          H  
ATOM   6894 1HB  LEU A 420    -241.143-251.375-694.389  1.00 20.000          H  
ATOM   6895 2HB  LEU A 420    -242.129-252.144-693.158  1.00 20.000          H  
ATOM   6896  HG  LEU A 420    -240.558-254.079-693.086  1.00 20.000          H  
ATOM   6897 1HD1 LEU A 420    -238.386-253.920-694.222  1.00 20.000          H  
ATOM   6898 2HD1 LEU A 420    -239.705-253.966-695.402  1.00 20.000          H  
ATOM   6899 3HD1 LEU A 420    -238.912-252.424-695.029  1.00 20.000          H  
ATOM   6900 1HD2 LEU A 420    -238.736-252.834-691.960  1.00 20.000          H  
ATOM   6901 2HD2 LEU A 420    -239.280-251.328-692.741  1.00 20.000          H  
ATOM   6902 3HD2 LEU A 420    -240.330-252.146-691.559  1.00 20.000          H  
ATOM   6903  N   GLU A 421    -243.673-254.485-693.704  1.00 20.000          N  
ATOM   6904  CA  GLU A 421    -244.036-255.808-693.231  1.00 20.000          C  
ATOM   6905  C   GLU A 421    -244.657-256.624-694.357  1.00 20.000          C  
ATOM   6906  O   GLU A 421    -244.328-257.803-694.517  1.00 20.000          O  
ATOM   6907  CB  GLU A 421    -244.989-255.712-692.039  1.00 20.000          C  
ATOM   6908  CG  GLU A 421    -245.429-257.062-691.442  1.00 20.000          C  
ATOM   6909  CD  GLU A 421    -244.296-257.883-690.826  1.00 20.000          C  
ATOM   6910  OE1 GLU A 421    -243.266-257.316-690.530  1.00 20.000          O  
ATOM   6911  OE2 GLU A 421    -244.478-259.080-690.640  1.00 20.000          O  
ATOM   6912  H   GLU A 421    -244.099-253.641-693.301  1.00 20.000          H  
ATOM   6913  HA  GLU A 421    -243.130-256.315-692.902  1.00 20.000          H  
ATOM   6914 1HB  GLU A 421    -244.515-255.130-691.249  1.00 20.000          H  
ATOM   6915 2HB  GLU A 421    -245.886-255.168-692.345  1.00 20.000          H  
ATOM   6916 1HG  GLU A 421    -246.176-256.872-690.675  1.00 20.000          H  
ATOM   6917 2HG  GLU A 421    -245.903-257.642-692.227  1.00 20.000          H  
ATOM   6918  N   SER A 422    -245.510-256.000-695.179  1.00 20.000          N  
ATOM   6919  CA  SER A 422    -246.126-256.728-696.275  1.00 20.000          C  
ATOM   6920  C   SER A 422    -245.068-257.241-697.242  1.00 20.000          C  
ATOM   6921  O   SER A 422    -245.085-258.416-697.638  1.00 20.000          O  
ATOM   6922  CB  SER A 422    -247.101-255.835-697.012  1.00 20.000          C  
ATOM   6923  OG  SER A 422    -247.709-256.517-698.077  1.00 20.000          O  
ATOM   6924  H   SER A 422    -245.772-255.020-695.018  1.00 20.000          H  
ATOM   6925  HA  SER A 422    -246.665-257.582-695.864  1.00 20.000          H  
ATOM   6926 1HB  SER A 422    -247.861-255.479-696.317  1.00 20.000          H  
ATOM   6927 2HB  SER A 422    -246.573-254.959-697.389  1.00 20.000          H  
ATOM   6928  HG  SER A 422    -248.303-255.885-698.485  1.00 20.000          H  
ATOM   6929  N   GLN A 423    -244.122-256.364-697.608  1.00 20.000          N  
ATOM   6930  CA  GLN A 423    -243.080-256.725-698.545  1.00 20.000          C  
ATOM   6931  C   GLN A 423    -242.183-257.805-697.979  1.00 20.000          C  
ATOM   6932  O   GLN A 423    -241.866-258.767-698.673  1.00 20.000          O  
ATOM   6933  CB  GLN A 423    -242.226-255.514-698.880  1.00 20.000          C  
ATOM   6934  CG  GLN A 423    -241.233-255.718-700.009  1.00 20.000          C  
ATOM   6935  CD  GLN A 423    -241.906-255.893-701.377  1.00 20.000          C  
ATOM   6936  OE1 GLN A 423    -242.793-255.099-701.715  1.00 20.000          O  
ATOM   6937  NE2 GLN A 423    -241.500-256.877-702.165  1.00 20.000          N  
ATOM   6938  H   GLN A 423    -244.158-255.405-697.254  1.00 20.000          H  
ATOM   6939  HA  GLN A 423    -243.537-257.105-699.443  1.00 20.000          H  
ATOM   6940 1HB  GLN A 423    -242.876-254.679-699.142  1.00 20.000          H  
ATOM   6941 2HB  GLN A 423    -241.668-255.215-697.988  1.00 20.000          H  
ATOM   6942 1HG  GLN A 423    -240.606-254.857-700.032  1.00 20.000          H  
ATOM   6943 2HG  GLN A 423    -240.629-256.611-699.817  1.00 20.000          H  
ATOM   6944 1HE2 GLN A 423    -241.911-257.006-703.063  1.00 20.000          H  
ATOM   6945 2HE2 GLN A 423    -240.758-257.534-701.875  1.00 20.000          H  
ATOM   6946  N   LEU A 424    -241.827-257.720-696.695  1.00 20.000          N  
ATOM   6947  CA  LEU A 424    -240.962-258.743-696.136  1.00 20.000          C  
ATOM   6948  C   LEU A 424    -241.636-260.091-696.201  1.00 20.000          C  
ATOM   6949  O   LEU A 424    -241.001-261.081-696.574  1.00 20.000          O  
ATOM   6950  CB  LEU A 424    -240.622-258.429-694.675  1.00 20.000          C  
ATOM   6951  CG  LEU A 424    -239.679-257.234-694.397  1.00 20.000          C  
ATOM   6952  CD1 LEU A 424    -239.696-256.949-692.901  1.00 20.000          C  
ATOM   6953  CD2 LEU A 424    -238.261-257.555-694.861  1.00 20.000          C  
ATOM   6954  H   LEU A 424    -242.104-256.917-696.125  1.00 20.000          H  
ATOM   6955  HA  LEU A 424    -240.056-258.790-696.733  1.00 20.000          H  
ATOM   6956 1HB  LEU A 424    -241.563-258.223-694.154  1.00 20.000          H  
ATOM   6957 2HB  LEU A 424    -240.182-259.311-694.233  1.00 20.000          H  
ATOM   6958  HG  LEU A 424    -240.027-256.364-694.920  1.00 20.000          H  
ATOM   6959 1HD1 LEU A 424    -239.046-256.103-692.683  1.00 20.000          H  
ATOM   6960 2HD1 LEU A 424    -240.715-256.710-692.588  1.00 20.000          H  
ATOM   6961 3HD1 LEU A 424    -239.349-257.818-692.358  1.00 20.000          H  
ATOM   6962 1HD2 LEU A 424    -237.616-256.703-694.645  1.00 20.000          H  
ATOM   6963 2HD2 LEU A 424    -237.894-258.430-694.335  1.00 20.000          H  
ATOM   6964 3HD2 LEU A 424    -238.247-257.745-695.929  1.00 20.000          H  
ATOM   6965  N   GLN A 425    -242.936-260.142-695.906  1.00 20.000          N  
ATOM   6966  CA  GLN A 425    -243.629-261.410-695.963  1.00 20.000          C  
ATOM   6967  C   GLN A 425    -243.628-261.961-697.389  1.00 20.000          C  
ATOM   6968  O   GLN A 425    -243.384-263.159-697.586  1.00 20.000          O  
ATOM   6969  CB  GLN A 425    -245.057-261.238-695.449  1.00 20.000          C  
ATOM   6970  CG  GLN A 425    -245.142-260.964-693.950  1.00 20.000          C  
ATOM   6971  CD  GLN A 425    -246.554-260.664-693.505  1.00 20.000          C  
ATOM   6972  OE1 GLN A 425    -247.478-260.750-694.322  1.00 20.000          O  
ATOM   6973  NE2 GLN A 425    -246.731-260.295-692.237  1.00 20.000          N  
ATOM   6974  H   GLN A 425    -243.424-259.298-695.578  1.00 20.000          H  
ATOM   6975  HA  GLN A 425    -243.108-262.117-695.323  1.00 20.000          H  
ATOM   6976 1HB  GLN A 425    -245.523-260.395-695.965  1.00 20.000          H  
ATOM   6977 2HB  GLN A 425    -245.641-262.128-695.674  1.00 20.000          H  
ATOM   6978 1HG  GLN A 425    -244.803-261.848-693.417  1.00 20.000          H  
ATOM   6979 2HG  GLN A 425    -244.513-260.117-693.690  1.00 20.000          H  
ATOM   6980 1HE2 GLN A 425    -247.644-260.077-691.901  1.00 20.000          H  
ATOM   6981 2HE2 GLN A 425    -245.924-260.191-691.603  1.00 20.000          H  
ATOM   6982  N   MET A 426    -243.853-261.092-698.390  1.00 20.000          N  
ATOM   6983  CA  MET A 426    -243.856-261.531-699.784  1.00 20.000          C  
ATOM   6984  C   MET A 426    -242.486-262.003-700.268  1.00 20.000          C  
ATOM   6985  O   MET A 426    -242.394-263.023-700.965  1.00 20.000          O  
ATOM   6986  CB  MET A 426    -244.337-260.405-700.696  1.00 20.000          C  
ATOM   6987  CG  MET A 426    -245.815-260.072-700.574  1.00 20.000          C  
ATOM   6988  SD  MET A 426    -246.402-258.899-701.829  1.00 20.000          S  
ATOM   6989  CE  MET A 426    -245.642-257.358-701.308  1.00 20.000          C  
ATOM   6990  H   MET A 426    -244.090-260.117-698.158  1.00 20.000          H  
ATOM   6991  HA  MET A 426    -244.544-262.370-699.871  1.00 20.000          H  
ATOM   6992 1HB  MET A 426    -243.768-259.508-700.461  1.00 20.000          H  
ATOM   6993 2HB  MET A 426    -244.126-260.661-701.733  1.00 20.000          H  
ATOM   6994 1HG  MET A 426    -246.394-260.989-700.664  1.00 20.000          H  
ATOM   6995 2HG  MET A 426    -246.011-259.650-699.592  1.00 20.000          H  
ATOM   6996 1HE  MET A 426    -245.944-256.555-701.979  1.00 20.000          H  
ATOM   6997 2HE  MET A 426    -245.955-257.118-700.287  1.00 20.000          H  
ATOM   6998 3HE  MET A 426    -244.568-257.459-701.352  1.00 20.000          H  
ATOM   6999  N   ASP A 427    -241.417-261.283-699.894  1.00 20.000          N  
ATOM   7000  CA  ASP A 427    -240.080-261.635-700.359  1.00 20.000          C  
ATOM   7001  C   ASP A 427    -239.632-262.927-699.729  1.00 20.000          C  
ATOM   7002  O   ASP A 427    -239.104-263.811-700.411  1.00 20.000          O  
ATOM   7003  CB  ASP A 427    -239.040-260.572-699.965  1.00 20.000          C  
ATOM   7004  CG  ASP A 427    -239.133-259.224-700.693  1.00 20.000          C  
ATOM   7005  OD1 ASP A 427    -239.843-259.099-701.661  1.00 20.000          O  
ATOM   7006  OD2 ASP A 427    -238.442-258.328-700.278  1.00 20.000          O  
ATOM   7007  H   ASP A 427    -241.552-260.437-699.335  1.00 20.000          H  
ATOM   7008  HA  ASP A 427    -240.100-261.755-701.442  1.00 20.000          H  
ATOM   7009 1HB  ASP A 427    -239.149-260.370-698.895  1.00 20.000          H  
ATOM   7010 2HB  ASP A 427    -238.041-260.979-700.112  1.00 20.000          H  
ATOM   7011  N   ARG A 428    -239.896-263.064-698.430  1.00 20.000          N  
ATOM   7012  CA  ARG A 428    -239.523-264.250-697.700  1.00 20.000          C  
ATOM   7013  C   ARG A 428    -240.289-265.446-698.222  1.00 20.000          C  
ATOM   7014  O   ARG A 428    -239.702-266.509-698.415  1.00 20.000          O  
ATOM   7015  CB  ARG A 428    -239.786-264.039-696.220  1.00 20.000          C  
ATOM   7016  CG  ARG A 428    -238.828-263.047-695.549  1.00 20.000          C  
ATOM   7017  CD  ARG A 428    -239.246-262.712-694.168  1.00 20.000          C  
ATOM   7018  NE  ARG A 428    -238.337-261.744-693.547  1.00 20.000          N  
ATOM   7019  CZ  ARG A 428    -238.592-261.042-692.417  1.00 20.000          C  
ATOM   7020  NH1 ARG A 428    -239.738-261.191-691.778  1.00 20.000          N  
ATOM   7021  NH2 ARG A 428    -237.682-260.198-691.953  1.00 20.000          N  
ATOM   7022  H   ARG A 428    -240.337-262.293-697.924  1.00 20.000          H  
ATOM   7023  HA  ARG A 428    -238.458-264.426-697.843  1.00 20.000          H  
ATOM   7024 1HB  ARG A 428    -240.802-263.668-696.084  1.00 20.000          H  
ATOM   7025 2HB  ARG A 428    -239.711-264.989-695.698  1.00 20.000          H  
ATOM   7026 1HG  ARG A 428    -237.837-263.494-695.498  1.00 20.000          H  
ATOM   7027 2HG  ARG A 428    -238.775-262.127-696.128  1.00 20.000          H  
ATOM   7028 1HD  ARG A 428    -240.245-262.277-694.203  1.00 20.000          H  
ATOM   7029 2HD  ARG A 428    -239.256-263.616-693.560  1.00 20.000          H  
ATOM   7030  HE  ARG A 428    -237.443-261.592-693.998  1.00 20.000          H  
ATOM   7031 1HH1 ARG A 428    -240.436-261.829-692.126  1.00 20.000          H  
ATOM   7032 2HH1 ARG A 428    -239.925-260.658-690.937  1.00 20.000          H  
ATOM   7033 1HH2 ARG A 428    -236.805-260.081-692.441  1.00 20.000          H  
ATOM   7034 2HH2 ARG A 428    -237.862-259.669-691.112  1.00 20.000          H  
ATOM   7035  N   THR A 429    -241.584-265.277-698.504  1.00 20.000          N  
ATOM   7036  CA  THR A 429    -242.390-266.375-698.999  1.00 20.000          C  
ATOM   7037  C   THR A 429    -241.893-266.852-700.353  1.00 20.000          C  
ATOM   7038  O   THR A 429    -241.756-268.061-700.568  1.00 20.000          O  
ATOM   7039  CB  THR A 429    -243.876-265.973-699.101  1.00 20.000          C  
ATOM   7040  OG1 THR A 429    -244.370-265.629-697.799  1.00 20.000          O  
ATOM   7041  CG2 THR A 429    -244.692-267.137-699.646  1.00 20.000          C  
ATOM   7042  H   THR A 429    -242.049-264.387-698.321  1.00 20.000          H  
ATOM   7043  HA  THR A 429    -242.308-267.202-698.297  1.00 20.000          H  
ATOM   7044  HB  THR A 429    -243.977-265.108-699.758  1.00 20.000          H  
ATOM   7045  HG1 THR A 429    -243.980-264.770-697.528  1.00 20.000          H  
ATOM   7046 1HG2 THR A 429    -245.737-266.843-699.703  1.00 20.000          H  
ATOM   7047 2HG2 THR A 429    -244.343-267.411-700.640  1.00 20.000          H  
ATOM   7048 3HG2 THR A 429    -244.588-267.988-698.977  1.00 20.000          H  
ATOM   7049  N   SER A 430    -241.632-265.917-701.277  1.00 20.000          N  
ATOM   7050  CA  SER A 430    -241.185-266.293-702.608  1.00 20.000          C  
ATOM   7051  C   SER A 430    -239.863-267.033-702.564  1.00 20.000          C  
ATOM   7052  O   SER A 430    -239.736-268.139-703.108  1.00 20.000          O  
ATOM   7053  CB  SER A 430    -241.000-265.060-703.468  1.00 20.000          C  
ATOM   7054  OG  SER A 430    -240.558-265.412-704.754  1.00 20.000          O  
ATOM   7055  H   SER A 430    -241.778-264.925-701.063  1.00 20.000          H  
ATOM   7056  HA  SER A 430    -241.935-266.943-703.057  1.00 20.000          H  
ATOM   7057 1HB  SER A 430    -241.935-264.507-703.531  1.00 20.000          H  
ATOM   7058 2HB  SER A 430    -240.265-264.402-702.998  1.00 20.000          H  
ATOM   7059  HG  SER A 430    -240.173-264.591-705.147  1.00 20.000          H  
ATOM   7060  N   LEU A 431    -238.879-266.452-701.875  1.00 20.000          N  
ATOM   7061  CA  LEU A 431    -237.573-267.066-701.826  1.00 20.000          C  
ATOM   7062  C   LEU A 431    -237.601-268.398-701.095  1.00 20.000          C  
ATOM   7063  O   LEU A 431    -236.991-269.358-701.572  1.00 20.000          O  
ATOM   7064  CB  LEU A 431    -236.595-266.093-701.170  1.00 20.000          C  
ATOM   7065  CG  LEU A 431    -236.273-264.800-702.005  1.00 20.000          C  
ATOM   7066  CD1 LEU A 431    -235.508-263.832-701.127  1.00 20.000          C  
ATOM   7067  CD2 LEU A 431    -235.435-265.149-703.280  1.00 20.000          C  
ATOM   7068  H   LEU A 431    -239.034-265.546-701.419  1.00 20.000          H  
ATOM   7069  HA  LEU A 431    -237.257-267.263-702.845  1.00 20.000          H  
ATOM   7070 1HB  LEU A 431    -237.023-265.774-700.216  1.00 20.000          H  
ATOM   7071 2HB  LEU A 431    -235.662-266.612-700.975  1.00 20.000          H  
ATOM   7072  HG  LEU A 431    -237.209-264.324-702.307  1.00 20.000          H  
ATOM   7073 1HD1 LEU A 431    -235.300-262.922-701.689  1.00 20.000          H  
ATOM   7074 2HD1 LEU A 431    -236.110-263.586-700.250  1.00 20.000          H  
ATOM   7075 3HD1 LEU A 431    -234.569-264.288-700.809  1.00 20.000          H  
ATOM   7076 1HD2 LEU A 431    -235.231-264.229-703.834  1.00 20.000          H  
ATOM   7077 2HD2 LEU A 431    -234.488-265.615-702.990  1.00 20.000          H  
ATOM   7078 3HD2 LEU A 431    -235.981-265.822-703.926  1.00 20.000          H  
ATOM   7079  N   ARG A 432    -238.348-268.500-699.984  1.00 20.000          N  
ATOM   7080  CA  ARG A 432    -238.419-269.756-699.264  1.00 20.000          C  
ATOM   7081  C   ARG A 432    -239.022-270.847-700.127  1.00 20.000          C  
ATOM   7082  O   ARG A 432    -238.505-271.965-700.129  1.00 20.000          O  
ATOM   7083  CB  ARG A 432    -239.213-269.601-697.979  1.00 20.000          C  
ATOM   7084  CG  ARG A 432    -238.504-268.821-696.870  1.00 20.000          C  
ATOM   7085  CD  ARG A 432    -239.415-268.555-695.736  1.00 20.000          C  
ATOM   7086  NE  ARG A 432    -238.760-267.804-694.671  1.00 20.000          N  
ATOM   7087  CZ  ARG A 432    -239.392-267.242-693.617  1.00 20.000          C  
ATOM   7088  NH1 ARG A 432    -240.702-267.341-693.494  1.00 20.000          N  
ATOM   7089  NH2 ARG A 432    -238.690-266.590-692.703  1.00 20.000          N  
ATOM   7090  H   ARG A 432    -238.851-267.694-699.604  1.00 20.000          H  
ATOM   7091  HA  ARG A 432    -237.406-270.050-698.996  1.00 20.000          H  
ATOM   7092 1HB  ARG A 432    -240.151-269.089-698.199  1.00 20.000          H  
ATOM   7093 2HB  ARG A 432    -239.462-270.586-697.587  1.00 20.000          H  
ATOM   7094 1HG  ARG A 432    -237.680-269.425-696.493  1.00 20.000          H  
ATOM   7095 2HG  ARG A 432    -238.108-267.884-697.247  1.00 20.000          H  
ATOM   7096 1HD  ARG A 432    -240.260-267.969-696.102  1.00 20.000          H  
ATOM   7097 2HD  ARG A 432    -239.769-269.499-695.325  1.00 20.000          H  
ATOM   7098  HE  ARG A 432    -237.752-267.707-694.722  1.00 20.000          H  
ATOM   7099 1HH1 ARG A 432    -241.243-267.838-694.187  1.00 20.000          H  
ATOM   7100 2HH1 ARG A 432    -241.171-266.923-692.703  1.00 20.000          H  
ATOM   7101 1HH2 ARG A 432    -237.685-266.515-692.794  1.00 20.000          H  
ATOM   7102 2HH2 ARG A 432    -239.154-266.170-691.910  1.00 20.000          H  
ATOM   7103  N   LYS A 433    -240.088-270.549-700.886  1.00 20.000          N  
ATOM   7104  CA  LYS A 433    -240.665-271.570-701.751  1.00 20.000          C  
ATOM   7105  C   LYS A 433    -239.669-272.040-702.804  1.00 20.000          C  
ATOM   7106  O   LYS A 433    -239.596-273.238-703.098  1.00 20.000          O  
ATOM   7107  CB  LYS A 433    -241.951-271.078-702.412  1.00 20.000          C  
ATOM   7108  CG  LYS A 433    -243.148-270.982-701.466  1.00 20.000          C  
ATOM   7109  CD  LYS A 433    -244.384-270.461-702.184  1.00 20.000          C  
ATOM   7110  CE  LYS A 433    -245.600-270.453-701.264  1.00 20.000          C  
ATOM   7111  NZ  LYS A 433    -246.803-269.887-701.936  1.00 20.000          N  
ATOM   7112  H   LYS A 433    -240.524-269.619-700.834  1.00 20.000          H  
ATOM   7113  HA  LYS A 433    -240.921-272.429-701.133  1.00 20.000          H  
ATOM   7114 1HB  LYS A 433    -241.775-270.077-702.821  1.00 20.000          H  
ATOM   7115 2HB  LYS A 433    -242.212-271.732-703.241  1.00 20.000          H  
ATOM   7116 1HG  LYS A 433    -243.360-271.968-701.055  1.00 20.000          H  
ATOM   7117 2HG  LYS A 433    -242.903-270.315-700.642  1.00 20.000          H  
ATOM   7118 1HD  LYS A 433    -244.193-269.442-702.528  1.00 20.000          H  
ATOM   7119 2HD  LYS A 433    -244.596-271.087-703.049  1.00 20.000          H  
ATOM   7120 1HE  LYS A 433    -245.817-271.474-700.957  1.00 20.000          H  
ATOM   7121 2HE  LYS A 433    -245.378-269.865-700.382  1.00 20.000          H  
ATOM   7122 1HZ  LYS A 433    -247.586-269.902-701.296  1.00 20.000          H  
ATOM   7123 2HZ  LYS A 433    -246.617-268.934-702.215  1.00 20.000          H  
ATOM   7124 3HZ  LYS A 433    -247.026-270.439-702.752  1.00 20.000          H  
ATOM   7125  N   GLN A 434    -238.896-271.109-703.368  1.00 20.000          N  
ATOM   7126  CA  GLN A 434    -237.908-271.452-704.384  1.00 20.000          C  
ATOM   7127  C   GLN A 434    -236.777-272.311-703.817  1.00 20.000          C  
ATOM   7128  O   GLN A 434    -236.398-273.322-704.421  1.00 20.000          O  
ATOM   7129  CB  GLN A 434    -237.334-270.167-704.953  1.00 20.000          C  
ATOM   7130  CG  GLN A 434    -238.316-269.373-705.775  1.00 20.000          C  
ATOM   7131  CD  GLN A 434    -237.809-267.990-706.031  1.00 20.000          C  
ATOM   7132  OE1 GLN A 434    -236.719-267.661-705.558  1.00 20.000          O  
ATOM   7133  NE2 GLN A 434    -238.581-267.179-706.731  1.00 20.000          N  
ATOM   7134  H   GLN A 434    -239.049-270.121-703.121  1.00 20.000          H  
ATOM   7135  HA  GLN A 434    -238.405-272.012-705.173  1.00 20.000          H  
ATOM   7136 1HB  GLN A 434    -236.983-269.540-704.137  1.00 20.000          H  
ATOM   7137 2HB  GLN A 434    -236.481-270.402-705.579  1.00 20.000          H  
ATOM   7138 1HG  GLN A 434    -238.450-269.869-706.732  1.00 20.000          H  
ATOM   7139 2HG  GLN A 434    -239.266-269.307-705.254  1.00 20.000          H  
ATOM   7140 1HE2 GLN A 434    -238.291-266.209-706.887  1.00 20.000          H  
ATOM   7141 2HE2 GLN A 434    -239.463-267.489-707.073  1.00 20.000          H  
ATOM   7142  N   TYR A 435    -236.288-271.956-702.624  1.00 20.000          N  
ATOM   7143  CA  TYR A 435    -235.221-272.723-702.005  1.00 20.000          C  
ATOM   7144  C   TYR A 435    -235.746-274.070-701.535  1.00 20.000          C  
ATOM   7145  O   TYR A 435    -235.035-275.077-701.610  1.00 20.000          O  
ATOM   7146  CB  TYR A 435    -234.578-271.959-700.839  1.00 20.000          C  
ATOM   7147  CG  TYR A 435    -233.590-270.851-701.247  1.00 20.000          C  
ATOM   7148  CD1 TYR A 435    -233.884-269.494-701.060  1.00 20.000          C  
ATOM   7149  CD2 TYR A 435    -232.375-271.214-701.794  1.00 20.000          C  
ATOM   7150  CE1 TYR A 435    -232.961-268.521-701.432  1.00 20.000          C  
ATOM   7151  CE2 TYR A 435    -231.463-270.255-702.149  1.00 20.000          C  
ATOM   7152  CZ  TYR A 435    -231.743-268.911-701.978  1.00 20.000          C  
ATOM   7153  OH  TYR A 435    -230.795-267.967-702.356  1.00 20.000          O  
ATOM   7154  H   TYR A 435    -236.631-271.102-702.172  1.00 20.000          H  
ATOM   7155  HA  TYR A 435    -234.456-272.911-702.754  1.00 20.000          H  
ATOM   7156 1HB  TYR A 435    -235.373-271.499-700.244  1.00 20.000          H  
ATOM   7157 2HB  TYR A 435    -234.055-272.661-700.192  1.00 20.000          H  
ATOM   7158  HD1 TYR A 435    -234.825-269.194-700.623  1.00 20.000          H  
ATOM   7159  HD2 TYR A 435    -232.136-272.268-701.939  1.00 20.000          H  
ATOM   7160  HE1 TYR A 435    -233.184-267.461-701.291  1.00 20.000          H  
ATOM   7161  HE2 TYR A 435    -230.506-270.555-702.575  1.00 20.000          H  
ATOM   7162  HH  TYR A 435    -231.122-267.047-702.192  1.00 20.000          H  
ATOM   7163  N   SER A 436    -236.997-274.098-701.069  1.00 20.000          N  
ATOM   7164  CA  SER A 436    -237.604-275.326-700.608  1.00 20.000          C  
ATOM   7165  C   SER A 436    -237.746-276.274-701.782  1.00 20.000          C  
ATOM   7166  O   SER A 436    -237.406-277.450-701.661  1.00 20.000          O  
ATOM   7167  CB  SER A 436    -238.961-275.055-699.986  1.00 20.000          C  
ATOM   7168  OG  SER A 436    -238.842-274.291-698.814  1.00 20.000          O  
ATOM   7169  H   SER A 436    -237.535-273.239-700.999  1.00 20.000          H  
ATOM   7170  HA  SER A 436    -236.954-275.783-699.861  1.00 20.000          H  
ATOM   7171 1HB  SER A 436    -239.590-274.533-700.703  1.00 20.000          H  
ATOM   7172 2HB  SER A 436    -239.446-276.005-699.759  1.00 20.000          H  
ATOM   7173  HG  SER A 436    -238.633-273.384-699.116  1.00 20.000          H  
ATOM   7174  N   ALA A 437    -238.167-275.758-702.950  1.00 20.000          N  
ATOM   7175  CA  ALA A 437    -238.313-276.597-704.129  1.00 20.000          C  
ATOM   7176  C   ALA A 437    -236.986-277.243-704.493  1.00 20.000          C  
ATOM   7177  O   ALA A 437    -236.954-278.426-704.837  1.00 20.000          O  
ATOM   7178  CB  ALA A 437    -238.824-275.778-705.295  1.00 20.000          C  
ATOM   7179  H   ALA A 437    -238.466-274.780-702.999  1.00 20.000          H  
ATOM   7180  HA  ALA A 437    -239.032-277.386-703.898  1.00 20.000          H  
ATOM   7181 1HB  ALA A 437    -238.948-276.419-706.164  1.00 20.000          H  
ATOM   7182 2HB  ALA A 437    -239.781-275.331-705.026  1.00 20.000          H  
ATOM   7183 3HB  ALA A 437    -238.108-274.988-705.521  1.00 20.000          H  
ATOM   7184  N   ILE A 438    -235.888-276.489-704.365  1.00 20.000          N  
ATOM   7185  CA  ILE A 438    -234.573-277.039-704.662  1.00 20.000          C  
ATOM   7186  C   ILE A 438    -234.264-278.169-703.684  1.00 20.000          C  
ATOM   7187  O   ILE A 438    -233.807-279.239-704.100  1.00 20.000          O  
ATOM   7188  CB  ILE A 438    -233.486-275.946-704.613  1.00 20.000          C  
ATOM   7189  CG1 ILE A 438    -233.723-274.958-705.787  1.00 20.000          C  
ATOM   7190  CG2 ILE A 438    -232.082-276.593-704.690  1.00 20.000          C  
ATOM   7191  CD1 ILE A 438    -232.946-273.662-705.703  1.00 20.000          C  
ATOM   7192  H   ILE A 438    -235.998-275.495-704.129  1.00 20.000          H  
ATOM   7193  HA  ILE A 438    -234.593-277.456-705.669  1.00 20.000          H  
ATOM   7194  HB  ILE A 438    -233.576-275.383-703.687  1.00 20.000          H  
ATOM   7195 1HG1 ILE A 438    -233.456-275.458-706.716  1.00 20.000          H  
ATOM   7196 2HG1 ILE A 438    -234.782-274.713-705.825  1.00 20.000          H  
ATOM   7197 1HG2 ILE A 438    -231.316-275.829-704.652  1.00 20.000          H  
ATOM   7198 2HG2 ILE A 438    -231.933-277.269-703.850  1.00 20.000          H  
ATOM   7199 3HG2 ILE A 438    -231.990-277.154-705.622  1.00 20.000          H  
ATOM   7200 1HD1 ILE A 438    -233.191-273.044-706.569  1.00 20.000          H  
ATOM   7201 2HD1 ILE A 438    -233.224-273.131-704.794  1.00 20.000          H  
ATOM   7202 3HD1 ILE A 438    -231.880-273.854-705.696  1.00 20.000          H  
ATOM   7203  N   ASP A 439    -234.486-277.940-702.381  1.00 20.000          N  
ATOM   7204  CA  ASP A 439    -234.225-278.995-701.406  1.00 20.000          C  
ATOM   7205  C   ASP A 439    -235.079-280.231-701.673  1.00 20.000          C  
ATOM   7206  O   ASP A 439    -234.594-281.356-701.520  1.00 20.000          O  
ATOM   7207  CB  ASP A 439    -234.482-278.523-699.971  1.00 20.000          C  
ATOM   7208  CG  ASP A 439    -233.418-277.567-699.390  1.00 20.000          C  
ATOM   7209  OD1 ASP A 439    -232.342-277.458-699.935  1.00 20.000          O  
ATOM   7210  OD2 ASP A 439    -233.702-276.973-698.376  1.00 20.000          O  
ATOM   7211  H   ASP A 439    -234.815-277.015-702.077  1.00 20.000          H  
ATOM   7212  HA  ASP A 439    -233.180-279.280-701.485  1.00 20.000          H  
ATOM   7213 1HB  ASP A 439    -235.446-278.009-699.945  1.00 20.000          H  
ATOM   7214 2HB  ASP A 439    -234.565-279.390-699.317  1.00 20.000          H  
ATOM   7215  N   GLU A 440    -236.341-280.037-702.082  1.00 20.000          N  
ATOM   7216  CA  GLU A 440    -237.218-281.165-702.377  1.00 20.000          C  
ATOM   7217  C   GLU A 440    -236.685-281.983-703.547  1.00 20.000          C  
ATOM   7218  O   GLU A 440    -236.688-283.216-703.481  1.00 20.000          O  
ATOM   7219  CB  GLU A 440    -238.637-280.682-702.695  1.00 20.000          C  
ATOM   7220  CG  GLU A 440    -239.418-280.132-701.502  1.00 20.000          C  
ATOM   7221  CD  GLU A 440    -240.729-279.509-701.906  1.00 20.000          C  
ATOM   7222  OE1 GLU A 440    -240.939-279.340-703.085  1.00 20.000          O  
ATOM   7223  OE2 GLU A 440    -241.518-279.206-701.042  1.00 20.000          O  
ATOM   7224  H   GLU A 440    -236.701-279.080-702.141  1.00 20.000          H  
ATOM   7225  HA  GLU A 440    -237.257-281.808-701.497  1.00 20.000          H  
ATOM   7226 1HB  GLU A 440    -238.584-279.895-703.442  1.00 20.000          H  
ATOM   7227 2HB  GLU A 440    -239.210-281.501-703.125  1.00 20.000          H  
ATOM   7228 1HG  GLU A 440    -239.616-280.951-700.811  1.00 20.000          H  
ATOM   7229 2HG  GLU A 440    -238.812-279.401-700.980  1.00 20.000          H  
ATOM   7230  N   GLU A 441    -236.185-281.305-704.599  1.00 20.000          N  
ATOM   7231  CA  GLU A 441    -235.622-282.007-705.751  1.00 20.000          C  
ATOM   7232  C   GLU A 441    -234.417-282.829-705.321  1.00 20.000          C  
ATOM   7233  O   GLU A 441    -234.253-283.978-705.749  1.00 20.000          O  
ATOM   7234  CB  GLU A 441    -235.201-281.018-706.845  1.00 20.000          C  
ATOM   7235  CG  GLU A 441    -236.351-280.332-707.586  1.00 20.000          C  
ATOM   7236  CD  GLU A 441    -235.867-279.260-708.552  1.00 20.000          C  
ATOM   7237  OE1 GLU A 441    -234.693-278.917-708.508  1.00 20.000          O  
ATOM   7238  OE2 GLU A 441    -236.658-278.793-709.336  1.00 20.000          O  
ATOM   7239  H   GLU A 441    -236.273-280.281-704.615  1.00 20.000          H  
ATOM   7240  HA  GLU A 441    -236.379-282.683-706.153  1.00 20.000          H  
ATOM   7241 1HB  GLU A 441    -234.589-280.234-706.398  1.00 20.000          H  
ATOM   7242 2HB  GLU A 441    -234.585-281.532-707.580  1.00 20.000          H  
ATOM   7243 1HG  GLU A 441    -236.901-281.088-708.145  1.00 20.000          H  
ATOM   7244 2HG  GLU A 441    -237.032-279.894-706.865  1.00 20.000          H  
ATOM   7245  N   ILE A 442    -233.602-282.261-704.425  1.00 20.000          N  
ATOM   7246  CA  ILE A 442    -232.436-282.968-703.933  1.00 20.000          C  
ATOM   7247  C   ILE A 442    -232.873-284.206-703.175  1.00 20.000          C  
ATOM   7248  O   ILE A 442    -232.325-285.280-703.415  1.00 20.000          O  
ATOM   7249  CB  ILE A 442    -231.554-282.076-703.034  1.00 20.000          C  
ATOM   7250  CG1 ILE A 442    -230.911-280.964-703.911  1.00 20.000          C  
ATOM   7251  CG2 ILE A 442    -230.474-282.948-702.321  1.00 20.000          C  
ATOM   7252  CD1 ILE A 442    -230.268-279.825-703.131  1.00 20.000          C  
ATOM   7253  H   ILE A 442    -233.780-281.287-704.149  1.00 20.000          H  
ATOM   7254  HA  ILE A 442    -231.836-283.284-704.782  1.00 20.000          H  
ATOM   7255  HB  ILE A 442    -232.172-281.585-702.289  1.00 20.000          H  
ATOM   7256 1HG1 ILE A 442    -230.150-281.420-704.546  1.00 20.000          H  
ATOM   7257 2HG1 ILE A 442    -231.682-280.539-704.553  1.00 20.000          H  
ATOM   7258 1HG2 ILE A 442    -229.853-282.328-701.687  1.00 20.000          H  
ATOM   7259 2HG2 ILE A 442    -230.944-283.708-701.699  1.00 20.000          H  
ATOM   7260 3HG2 ILE A 442    -229.848-283.440-703.075  1.00 20.000          H  
ATOM   7261 1HD1 ILE A 442    -229.857-279.099-703.831  1.00 20.000          H  
ATOM   7262 2HD1 ILE A 442    -231.022-279.337-702.512  1.00 20.000          H  
ATOM   7263 3HD1 ILE A 442    -229.473-280.197-702.499  1.00 20.000          H  
ATOM   7264  N   GLU A 443    -233.854-284.089-702.280  1.00 20.000          N  
ATOM   7265  CA  GLU A 443    -234.275-285.268-701.542  1.00 20.000          C  
ATOM   7266  C   GLU A 443    -234.785-286.362-702.476  1.00 20.000          C  
ATOM   7267  O   GLU A 443    -234.447-287.534-702.280  1.00 20.000          O  
ATOM   7268  CB  GLU A 443    -235.368-284.921-700.529  1.00 20.000          C  
ATOM   7269  CG  GLU A 443    -234.904-284.099-699.330  1.00 20.000          C  
ATOM   7270  CD  GLU A 443    -236.039-283.740-698.405  1.00 20.000          C  
ATOM   7271  OE1 GLU A 443    -237.164-284.013-698.752  1.00 20.000          O  
ATOM   7272  OE2 GLU A 443    -235.783-283.198-697.355  1.00 20.000          O  
ATOM   7273  H   GLU A 443    -234.272-283.171-702.092  1.00 20.000          H  
ATOM   7274  HA  GLU A 443    -233.414-285.657-701.000  1.00 20.000          H  
ATOM   7275 1HB  GLU A 443    -236.151-284.351-701.034  1.00 20.000          H  
ATOM   7276 2HB  GLU A 443    -235.821-285.839-700.155  1.00 20.000          H  
ATOM   7277 1HG  GLU A 443    -234.162-284.672-698.776  1.00 20.000          H  
ATOM   7278 2HG  GLU A 443    -234.426-283.189-699.688  1.00 20.000          H  
ATOM   7279  N   GLU A 444    -235.543-285.994-703.523  1.00 20.000          N  
ATOM   7280  CA  GLU A 444    -236.038-287.010-704.441  1.00 20.000          C  
ATOM   7281  C   GLU A 444    -234.882-287.725-705.127  1.00 20.000          C  
ATOM   7282  O   GLU A 444    -234.888-288.962-705.233  1.00 20.000          O  
ATOM   7283  CB  GLU A 444    -236.954-286.394-705.503  1.00 20.000          C  
ATOM   7284  CG  GLU A 444    -238.307-285.913-704.993  1.00 20.000          C  
ATOM   7285  CD  GLU A 444    -239.126-285.243-706.068  1.00 20.000          C  
ATOM   7286  OE1 GLU A 444    -238.610-285.053-707.145  1.00 20.000          O  
ATOM   7287  OE2 GLU A 444    -240.264-284.924-705.815  1.00 20.000          O  
ATOM   7288  H   GLU A 444    -235.821-285.011-703.631  1.00 20.000          H  
ATOM   7289  HA  GLU A 444    -236.606-287.743-703.870  1.00 20.000          H  
ATOM   7290 1HB  GLU A 444    -236.450-285.534-705.950  1.00 20.000          H  
ATOM   7291 2HB  GLU A 444    -237.129-287.118-706.296  1.00 20.000          H  
ATOM   7292 1HG  GLU A 444    -238.861-286.766-704.604  1.00 20.000          H  
ATOM   7293 2HG  GLU A 444    -238.149-285.216-704.174  1.00 20.000          H  
ATOM   7294  N   LEU A 445    -233.854-286.970-705.542  1.00 20.000          N  
ATOM   7295  CA  LEU A 445    -232.710-287.597-706.181  1.00 20.000          C  
ATOM   7296  C   LEU A 445    -231.964-288.505-705.227  1.00 20.000          C  
ATOM   7297  O   LEU A 445    -231.647-289.640-705.582  1.00 20.000          O  
ATOM   7298  CB  LEU A 445    -231.734-286.539-706.712  1.00 20.000          C  
ATOM   7299  CG  LEU A 445    -232.187-285.695-707.925  1.00 20.000          C  
ATOM   7300  CD1 LEU A 445    -231.170-284.575-708.133  1.00 20.000          C  
ATOM   7301  CD2 LEU A 445    -232.280-286.576-709.184  1.00 20.000          C  
ATOM   7302  H   LEU A 445    -233.916-285.946-705.464  1.00 20.000          H  
ATOM   7303  HA  LEU A 445    -233.072-288.205-707.001  1.00 20.000          H  
ATOM   7304 1HB  LEU A 445    -231.522-285.842-705.897  1.00 20.000          H  
ATOM   7305 2HB  LEU A 445    -230.796-287.024-706.975  1.00 20.000          H  
ATOM   7306  HG  LEU A 445    -233.157-285.245-707.719  1.00 20.000          H  
ATOM   7307 1HD1 LEU A 445    -231.470-283.956-708.976  1.00 20.000          H  
ATOM   7308 2HD1 LEU A 445    -231.115-283.959-707.232  1.00 20.000          H  
ATOM   7309 3HD1 LEU A 445    -230.186-285.005-708.329  1.00 20.000          H  
ATOM   7310 1HD2 LEU A 445    -232.587-285.958-710.028  1.00 20.000          H  
ATOM   7311 2HD2 LEU A 445    -231.304-287.017-709.391  1.00 20.000          H  
ATOM   7312 3HD2 LEU A 445    -233.009-287.365-709.045  1.00 20.000          H  
ATOM   7313  N   ILE A 446    -231.771-288.084-703.979  1.00 20.000          N  
ATOM   7314  CA  ILE A 446    -231.013-288.927-703.069  1.00 20.000          C  
ATOM   7315  C   ILE A 446    -231.736-290.245-702.838  1.00 20.000          C  
ATOM   7316  O   ILE A 446    -231.090-291.300-702.807  1.00 20.000          O  
ATOM   7317  CB  ILE A 446    -230.700-288.230-701.718  1.00 20.000          C  
ATOM   7318  CG1 ILE A 446    -229.790-286.948-701.935  1.00 20.000          C  
ATOM   7319  CG2 ILE A 446    -230.012-289.230-700.737  1.00 20.000          C  
ATOM   7320  CD1 ILE A 446    -228.437-287.162-702.584  1.00 20.000          C  
ATOM   7321  H   ILE A 446    -232.072-287.143-703.705  1.00 20.000          H  
ATOM   7322  HA  ILE A 446    -230.070-289.171-703.548  1.00 20.000          H  
ATOM   7323  HB  ILE A 446    -231.638-287.879-701.278  1.00 20.000          H  
ATOM   7324 1HG1 ILE A 446    -230.325-286.256-702.554  1.00 20.000          H  
ATOM   7325 2HG1 ILE A 446    -229.626-286.488-700.963  1.00 20.000          H  
ATOM   7326 1HG2 ILE A 446    -229.814-288.731-699.792  1.00 20.000          H  
ATOM   7327 2HG2 ILE A 446    -230.663-290.083-700.554  1.00 20.000          H  
ATOM   7328 3HG2 ILE A 446    -229.075-289.588-701.163  1.00 20.000          H  
ATOM   7329 1HD1 ILE A 446    -227.933-286.200-702.667  1.00 20.000          H  
ATOM   7330 2HD1 ILE A 446    -227.835-287.831-701.981  1.00 20.000          H  
ATOM   7331 3HD1 ILE A 446    -228.553-287.578-703.585  1.00 20.000          H  
ATOM   7332  N   ASP A 447    -233.066-290.206-702.636  1.00 20.000          N  
ATOM   7333  CA  ASP A 447    -233.828-291.439-702.427  1.00 20.000          C  
ATOM   7334  C   ASP A 447    -233.859-292.332-703.669  1.00 20.000          C  
ATOM   7335  O   ASP A 447    -233.759-293.556-703.559  1.00 20.000          O  
ATOM   7336  CB  ASP A 447    -235.277-291.139-702.024  1.00 20.000          C  
ATOM   7337  CG  ASP A 447    -235.470-290.629-700.588  1.00 20.000          C  
ATOM   7338  OD1 ASP A 447    -234.576-290.746-699.782  1.00 20.000          O  
ATOM   7339  OD2 ASP A 447    -236.541-290.144-700.314  1.00 20.000          O  
ATOM   7340  H   ASP A 447    -233.551-289.300-702.619  1.00 20.000          H  
ATOM   7341  HA  ASP A 447    -233.354-291.996-701.620  1.00 20.000          H  
ATOM   7342 1HB  ASP A 447    -235.672-290.377-702.706  1.00 20.000          H  
ATOM   7343 2HB  ASP A 447    -235.878-292.035-702.161  1.00 20.000          H  
ATOM   7344  N   SER A 448    -233.971-291.717-704.853  1.00 20.000          N  
ATOM   7345  CA  SER A 448    -234.020-292.426-706.134  1.00 20.000          C  
ATOM   7346  C   SER A 448    -232.707-293.155-706.434  1.00 20.000          C  
ATOM   7347  O   SER A 448    -232.693-294.265-706.971  1.00 20.000          O  
ATOM   7348  CB  SER A 448    -234.306-291.435-707.250  1.00 20.000          C  
ATOM   7349  OG  SER A 448    -235.582-290.859-707.110  1.00 20.000          O  
ATOM   7350  H   SER A 448    -234.088-290.701-704.874  1.00 20.000          H  
ATOM   7351  HA  SER A 448    -234.824-293.159-706.090  1.00 20.000          H  
ATOM   7352 1HB  SER A 448    -233.548-290.653-707.246  1.00 20.000          H  
ATOM   7353 2HB  SER A 448    -234.239-291.948-708.207  1.00 20.000          H  
ATOM   7354  HG  SER A 448    -235.497-290.203-706.383  1.00 20.000          H  
ATOM   7355  N   ILE A 449    -231.609-292.511-706.061  1.00 20.000          N  
ATOM   7356  CA  ILE A 449    -230.238-292.965-706.254  1.00 20.000          C  
ATOM   7357  C   ILE A 449    -229.770-293.897-705.134  1.00 20.000          C  
ATOM   7358  O   ILE A 449    -229.027-294.853-705.380  1.00 20.000          O  
ATOM   7359  CB  ILE A 449    -229.295-291.749-706.341  1.00 20.000          C  
ATOM   7360  CG1 ILE A 449    -229.647-290.926-707.596  1.00 20.000          C  
ATOM   7361  CG2 ILE A 449    -227.817-292.199-706.354  1.00 20.000          C  
ATOM   7362  CD1 ILE A 449    -229.005-289.558-707.621  1.00 20.000          C  
ATOM   7363  H   ILE A 449    -231.740-291.575-705.666  1.00 20.000          H  
ATOM   7364  HA  ILE A 449    -230.191-293.513-707.193  1.00 20.000          H  
ATOM   7365  HB  ILE A 449    -229.459-291.104-705.471  1.00 20.000          H  
ATOM   7366 1HG1 ILE A 449    -229.342-291.479-708.476  1.00 20.000          H  
ATOM   7367 2HG1 ILE A 449    -230.726-290.789-707.637  1.00 20.000          H  
ATOM   7368 1HG2 ILE A 449    -227.175-291.337-706.392  1.00 20.000          H  
ATOM   7369 2HG2 ILE A 449    -227.591-292.745-705.452  1.00 20.000          H  
ATOM   7370 3HG2 ILE A 449    -227.629-292.838-707.216  1.00 20.000          H  
ATOM   7371 1HD1 ILE A 449    -229.307-289.030-708.522  1.00 20.000          H  
ATOM   7372 2HD1 ILE A 449    -229.328-288.991-706.745  1.00 20.000          H  
ATOM   7373 3HD1 ILE A 449    -227.928-289.641-707.606  1.00 20.000          H  
ATOM   7374  N   ASN A 450    -230.170-293.579-703.899  1.00 20.000          N  
ATOM   7375  CA  ASN A 450    -229.730-294.208-702.663  1.00 20.000          C  
ATOM   7376  C   ASN A 450    -228.281-293.807-702.441  1.00 20.000          C  
ATOM   7377  O   ASN A 450    -227.406-294.615-702.114  1.00 20.000          O  
ATOM   7378  CB  ASN A 450    -229.913-295.722-702.696  1.00 20.000          C  
ATOM   7379  CG  ASN A 450    -229.931-296.357-701.311  1.00 20.000          C  
ATOM   7380  OD1 ASN A 450    -230.360-295.739-700.325  1.00 20.000          O  
ATOM   7381  ND2 ASN A 450    -229.483-297.588-701.226  1.00 20.000          N  
ATOM   7382  H   ASN A 450    -230.788-292.784-703.784  1.00 20.000          H  
ATOM   7383  HA  ASN A 450    -230.315-293.799-701.838  1.00 20.000          H  
ATOM   7384 1HB  ASN A 450    -230.848-295.961-703.207  1.00 20.000          H  
ATOM   7385 2HB  ASN A 450    -229.106-296.178-703.262  1.00 20.000          H  
ATOM   7386 1HD2 ASN A 450    -229.473-298.060-700.343  1.00 20.000          H  
ATOM   7387 2HD2 ASN A 450    -229.149-298.052-702.045  1.00 20.000          H  
ATOM   7388  N   GLY A 451    -228.065-292.506-702.630  1.00 20.000          N  
ATOM   7389  CA  GLY A 451    -226.770-291.869-702.460  1.00 20.000          C  
ATOM   7390  C   GLY A 451    -226.738-290.511-703.163  1.00 20.000          C  
ATOM   7391  O   GLY A 451    -227.779-290.043-703.605  1.00 20.000          O  
ATOM   7392  H   GLY A 451    -228.894-291.961-702.887  1.00 20.000          H  
ATOM   7393 1HA  GLY A 451    -226.594-291.743-701.391  1.00 20.000          H  
ATOM   7394 2HA  GLY A 451    -225.998-292.523-702.852  1.00 20.000          H  
ATOM   7395  N   PRO A 452    -225.561-289.867-703.248  1.00 20.000          N  
ATOM   7396  CA  PRO A 452    -225.277-288.555-703.833  1.00 20.000          C  
ATOM   7397  C   PRO A 452    -225.638-288.447-705.307  1.00 20.000          C  
ATOM   7398  O   PRO A 452    -225.486-289.417-706.052  1.00 20.000          O  
ATOM   7399  CB  PRO A 452    -223.757-288.436-703.662  1.00 20.000          C  
ATOM   7400  CG  PRO A 452    -223.418-289.352-702.514  1.00 20.000          C  
ATOM   7401  CD  PRO A 452    -224.370-290.506-702.643  1.00 20.000          C  
ATOM   7402  HA  PRO A 452    -225.785-287.776-703.251  1.00 20.000          H  
ATOM   7403 1HB  PRO A 452    -223.248-288.722-704.597  1.00 20.000          H  
ATOM   7404 2HB  PRO A 452    -223.484-287.389-703.463  1.00 20.000          H  
ATOM   7405 1HG  PRO A 452    -222.364-289.665-702.585  1.00 20.000          H  
ATOM   7406 2HG  PRO A 452    -223.524-288.817-701.557  1.00 20.000          H  
ATOM   7407 1HD  PRO A 452    -223.959-291.270-703.306  1.00 20.000          H  
ATOM   7408 2HD  PRO A 452    -224.566-290.890-701.637  1.00 20.000          H  
ATOM   7409  N   ASP A 453    -225.997-287.235-705.742  1.00 20.000          N  
ATOM   7410  CA  ASP A 453    -226.333-286.940-707.137  1.00 20.000          C  
ATOM   7411  C   ASP A 453    -225.329-287.513-708.126  1.00 20.000          C  
ATOM   7412  O   ASP A 453    -225.711-288.011-709.194  1.00 20.000          O  
ATOM   7413  CB  ASP A 453    -226.391-285.434-707.356  1.00 20.000          C  
ATOM   7414  CG  ASP A 453    -227.551-284.798-706.655  1.00 20.000          C  
ATOM   7415  OD1 ASP A 453    -228.402-285.514-706.207  1.00 20.000          O  
ATOM   7416  OD2 ASP A 453    -227.573-283.603-706.558  1.00 20.000          O  
ATOM   7417  H   ASP A 453    -226.079-286.470-705.082  1.00 20.000          H  
ATOM   7418  HA  ASP A 453    -227.312-287.359-707.350  1.00 20.000          H  
ATOM   7419 1HB  ASP A 453    -225.468-284.974-707.004  1.00 20.000          H  
ATOM   7420 2HB  ASP A 453    -226.469-285.226-708.425  1.00 20.000          H  
ATOM   7421  N   THR A 454    -224.038-287.431-707.777  1.00 20.000          N  
ATOM   7422  CA  THR A 454    -222.986-287.887-708.657  1.00 20.000          C  
ATOM   7423  C   THR A 454    -222.826-289.399-708.651  1.00 20.000          C  
ATOM   7424  O   THR A 454    -222.287-289.957-709.601  1.00 20.000          O  
ATOM   7425  CB  THR A 454    -221.661-287.200-708.305  1.00 20.000          C  
ATOM   7426  OG1 THR A 454    -221.318-287.487-706.939  1.00 20.000          O  
ATOM   7427  CG2 THR A 454    -221.810-285.697-708.496  1.00 20.000          C  
ATOM   7428  H   THR A 454    -223.769-287.020-706.892  1.00 20.000          H  
ATOM   7429  HA  THR A 454    -223.246-287.583-709.667  1.00 20.000          H  
ATOM   7430  HB  THR A 454    -220.872-287.580-708.958  1.00 20.000          H  
ATOM   7431  HG1 THR A 454    -220.395-287.250-706.785  1.00 20.000          H  
ATOM   7432 1HG2 THR A 454    -220.870-285.204-708.252  1.00 20.000          H  
ATOM   7433 2HG2 THR A 454    -222.072-285.490-709.537  1.00 20.000          H  
ATOM   7434 3HG2 THR A 454    -222.594-285.317-707.848  1.00 20.000          H  
ATOM   7435  N   LYS A 455    -223.361-290.092-707.641  1.00 20.000          N  
ATOM   7436  CA  LYS A 455    -223.329-291.546-707.639  1.00 20.000          C  
ATOM   7437  C   LYS A 455    -224.230-291.946-708.774  1.00 20.000          C  
ATOM   7438  O   LYS A 455    -223.883-292.770-709.619  1.00 20.000          O  
ATOM   7439  CB  LYS A 455    -223.859-292.128-706.323  1.00 20.000          C  
ATOM   7440  CG  LYS A 455    -223.895-293.669-706.224  1.00 20.000          C  
ATOM   7441  CD  LYS A 455    -224.509-294.093-704.880  1.00 20.000          C  
ATOM   7442  CE  LYS A 455    -224.532-295.613-704.632  1.00 20.000          C  
ATOM   7443  NZ  LYS A 455    -225.449-296.363-705.558  1.00 20.000          N  
ATOM   7444  H   LYS A 455    -223.835-289.619-706.878  1.00 20.000          H  
ATOM   7445  HA  LYS A 455    -222.319-291.902-707.841  1.00 20.000          H  
ATOM   7446 1HB  LYS A 455    -223.243-291.755-705.512  1.00 20.000          H  
ATOM   7447 2HB  LYS A 455    -224.862-291.777-706.144  1.00 20.000          H  
ATOM   7448 1HG  LYS A 455    -224.509-294.068-707.036  1.00 20.000          H  
ATOM   7449 2HG  LYS A 455    -222.889-294.077-706.319  1.00 20.000          H  
ATOM   7450 1HD  LYS A 455    -223.964-293.618-704.068  1.00 20.000          H  
ATOM   7451 2HD  LYS A 455    -225.538-293.747-704.848  1.00 20.000          H  
ATOM   7452 1HE  LYS A 455    -223.525-296.012-704.733  1.00 20.000          H  
ATOM   7453 2HE  LYS A 455    -224.876-295.772-703.609  1.00 20.000          H  
ATOM   7454 1HZ  LYS A 455    -225.430-297.337-705.320  1.00 20.000          H  
ATOM   7455 2HZ  LYS A 455    -226.403-296.018-705.472  1.00 20.000          H  
ATOM   7456 3HZ  LYS A 455    -225.147-296.272-706.537  1.00 20.000          H  
ATOM   7457  N   GLY A 456    -225.407-291.324-708.767  1.00 20.000          N  
ATOM   7458  CA  GLY A 456    -226.438-291.578-709.755  1.00 20.000          C  
ATOM   7459  C   GLY A 456    -225.924-291.293-711.154  1.00 20.000          C  
ATOM   7460  O   GLY A 456    -225.974-292.155-712.038  1.00 20.000          O  
ATOM   7461  H   GLY A 456    -225.558-290.651-708.006  1.00 20.000          H  
ATOM   7462 1HA  GLY A 456    -226.768-292.615-709.683  1.00 20.000          H  
ATOM   7463 2HA  GLY A 456    -227.294-290.942-709.552  1.00 20.000          H  
ATOM   7464  N   GLN A 457    -225.406-290.079-711.352  1.00 20.000          N  
ATOM   7465  CA  GLN A 457    -224.920-289.694-712.665  1.00 20.000          C  
ATOM   7466  C   GLN A 457    -223.776-290.574-713.146  1.00 20.000          C  
ATOM   7467  O   GLN A 457    -223.798-291.010-714.298  1.00 20.000          O  
ATOM   7468  CB  GLN A 457    -224.479-288.235-712.624  1.00 20.000          C  
ATOM   7469  CG  GLN A 457    -225.635-287.264-712.470  1.00 20.000          C  
ATOM   7470  CD  GLN A 457    -225.195-285.839-712.235  1.00 20.000          C  
ATOM   7471  OE1 GLN A 457    -223.997-285.524-712.194  1.00 20.000          O  
ATOM   7472  NE2 GLN A 457    -226.172-284.960-712.066  1.00 20.000          N  
ATOM   7473  H   GLN A 457    -225.402-289.405-710.579  1.00 20.000          H  
ATOM   7474  HA  GLN A 457    -225.740-289.794-713.374  1.00 20.000          H  
ATOM   7475 1HB  GLN A 457    -223.794-288.093-711.802  1.00 20.000          H  
ATOM   7476 2HB  GLN A 457    -223.950-287.991-713.528  1.00 20.000          H  
ATOM   7477 1HG  GLN A 457    -226.218-287.286-713.390  1.00 20.000          H  
ATOM   7478 2HG  GLN A 457    -226.259-287.575-711.633  1.00 20.000          H  
ATOM   7479 1HE2 GLN A 457    -225.964-283.997-711.894  1.00 20.000          H  
ATOM   7480 2HE2 GLN A 457    -227.127-285.261-712.100  1.00 20.000          H  
ATOM   7481  N   LEU A 458    -222.808-290.900-712.283  1.00 20.000          N  
ATOM   7482  CA  LEU A 458    -221.715-291.727-712.747  1.00 20.000          C  
ATOM   7483  C   LEU A 458    -222.181-293.114-713.135  1.00 20.000          C  
ATOM   7484  O   LEU A 458    -221.703-293.641-714.137  1.00 20.000          O  
ATOM   7485  CB  LEU A 458    -220.606-291.813-711.694  1.00 20.000          C  
ATOM   7486  CG  LEU A 458    -219.769-290.510-711.438  1.00 20.000          C  
ATOM   7487  CD1 LEU A 458    -218.877-290.735-710.213  1.00 20.000          C  
ATOM   7488  CD2 LEU A 458    -218.910-290.167-712.673  1.00 20.000          C  
ATOM   7489  H   LEU A 458    -222.799-290.550-711.323  1.00 20.000          H  
ATOM   7490  HA  LEU A 458    -221.312-291.270-713.642  1.00 20.000          H  
ATOM   7491 1HB  LEU A 458    -221.079-292.085-710.745  1.00 20.000          H  
ATOM   7492 2HB  LEU A 458    -219.921-292.611-711.973  1.00 20.000          H  
ATOM   7493  HG  LEU A 458    -220.438-289.680-711.227  1.00 20.000          H  
ATOM   7494 1HD1 LEU A 458    -218.299-289.834-710.012  1.00 20.000          H  
ATOM   7495 2HD1 LEU A 458    -219.506-290.962-709.349  1.00 20.000          H  
ATOM   7496 3HD1 LEU A 458    -218.199-291.566-710.400  1.00 20.000          H  
ATOM   7497 1HD2 LEU A 458    -218.333-289.266-712.465  1.00 20.000          H  
ATOM   7498 2HD2 LEU A 458    -218.230-290.993-712.886  1.00 20.000          H  
ATOM   7499 3HD2 LEU A 458    -219.535-289.987-713.534  1.00 20.000          H  
ATOM   7500  N   GLU A 459    -223.114-293.711-712.378  1.00 20.000          N  
ATOM   7501  CA  GLU A 459    -223.599-295.038-712.736  1.00 20.000          C  
ATOM   7502  C   GLU A 459    -224.305-295.023-714.089  1.00 20.000          C  
ATOM   7503  O   GLU A 459    -224.091-295.927-714.910  1.00 20.000          O  
ATOM   7504  CB  GLU A 459    -224.543-295.563-711.658  1.00 20.000          C  
ATOM   7505  CG  GLU A 459    -223.856-295.926-710.356  1.00 20.000          C  
ATOM   7506  CD  GLU A 459    -224.827-296.236-709.263  1.00 20.000          C  
ATOM   7507  OE1 GLU A 459    -226.006-296.164-709.503  1.00 20.000          O  
ATOM   7508  OE2 GLU A 459    -224.391-296.525-708.167  1.00 20.000          O  
ATOM   7509  H   GLU A 459    -223.459-293.263-711.519  1.00 20.000          H  
ATOM   7510  HA  GLU A 459    -222.742-295.709-712.803  1.00 20.000          H  
ATOM   7511 1HB  GLU A 459    -225.288-294.796-711.435  1.00 20.000          H  
ATOM   7512 2HB  GLU A 459    -225.072-296.440-712.027  1.00 20.000          H  
ATOM   7513 1HG  GLU A 459    -223.229-296.801-710.529  1.00 20.000          H  
ATOM   7514 2HG  GLU A 459    -223.207-295.113-710.049  1.00 20.000          H  
ATOM   7515  N   ASP A 460    -225.107-293.978-714.356  1.00 20.000          N  
ATOM   7516  CA  ASP A 460    -225.778-293.894-715.646  1.00 20.000          C  
ATOM   7517  C   ASP A 460    -224.764-293.733-716.766  1.00 20.000          C  
ATOM   7518  O   ASP A 460    -224.902-294.347-717.833  1.00 20.000          O  
ATOM   7519  CB  ASP A 460    -226.755-292.714-715.712  1.00 20.000          C  
ATOM   7520  CG  ASP A 460    -228.055-292.883-714.898  1.00 20.000          C  
ATOM   7521  OD1 ASP A 460    -228.358-293.969-714.460  1.00 20.000          O  
ATOM   7522  OD2 ASP A 460    -228.751-291.903-714.761  1.00 20.000          O  
ATOM   7523  H   ASP A 460    -225.294-293.278-713.625  1.00 20.000          H  
ATOM   7524  HA  ASP A 460    -226.332-294.818-715.808  1.00 20.000          H  
ATOM   7525 1HB  ASP A 460    -226.238-291.821-715.342  1.00 20.000          H  
ATOM   7526 2HB  ASP A 460    -227.017-292.524-716.752  1.00 20.000          H  
ATOM   7527  N   PHE A 461    -223.714-292.940-716.515  1.00 20.000          N  
ATOM   7528  CA  PHE A 461    -222.702-292.722-717.526  1.00 20.000          C  
ATOM   7529  C   PHE A 461    -221.982-294.026-717.777  1.00 20.000          C  
ATOM   7530  O   PHE A 461    -221.796-294.399-718.926  1.00 20.000          O  
ATOM   7531  CB  PHE A 461    -221.672-291.681-717.086  1.00 20.000          C  
ATOM   7532  CG  PHE A 461    -222.224-290.309-716.817  1.00 20.000          C  
ATOM   7533  CD1 PHE A 461    -223.501-289.920-717.228  1.00 20.000          C  
ATOM   7534  CD2 PHE A 461    -221.457-289.396-716.108  1.00 20.000          C  
ATOM   7535  CE1 PHE A 461    -223.974-288.690-716.919  1.00 20.000          C  
ATOM   7536  CE2 PHE A 461    -221.944-288.151-715.815  1.00 20.000          C  
ATOM   7537  CZ  PHE A 461    -223.209-287.803-716.221  1.00 20.000          C  
ATOM   7538  H   PHE A 461    -223.667-292.420-715.630  1.00 20.000          H  
ATOM   7539  HA  PHE A 461    -223.173-292.418-718.461  1.00 20.000          H  
ATOM   7540 1HB  PHE A 461    -221.186-292.031-716.175  1.00 20.000          H  
ATOM   7541 2HB  PHE A 461    -220.909-291.592-717.845  1.00 20.000          H  
ATOM   7542  HD1 PHE A 461    -224.144-290.597-717.782  1.00 20.000          H  
ATOM   7543  HD2 PHE A 461    -220.461-289.684-715.778  1.00 20.000          H  
ATOM   7544  HE1 PHE A 461    -224.978-288.415-717.229  1.00 20.000          H  
ATOM   7545  HE2 PHE A 461    -221.335-287.448-715.255  1.00 20.000          H  
ATOM   7546  HZ  PHE A 461    -223.611-286.828-715.986  1.00 20.000          H  
ATOM   7547  N   ASP A 462    -221.620-294.774-716.723  1.00 20.000          N  
ATOM   7548  CA  ASP A 462    -220.916-296.028-716.948  1.00 20.000          C  
ATOM   7549  C   ASP A 462    -221.751-296.954-717.802  1.00 20.000          C  
ATOM   7550  O   ASP A 462    -221.241-297.581-718.724  1.00 20.000          O  
ATOM   7551  CB  ASP A 462    -220.587-296.761-715.641  1.00 20.000          C  
ATOM   7552  CG  ASP A 462    -219.454-296.160-714.799  1.00 20.000          C  
ATOM   7553  OD1 ASP A 462    -218.726-295.321-715.278  1.00 20.000          O  
ATOM   7554  OD2 ASP A 462    -219.311-296.591-713.678  1.00 20.000          O  
ATOM   7555  H   ASP A 462    -221.778-294.442-715.770  1.00 20.000          H  
ATOM   7556  HA  ASP A 462    -219.987-295.813-717.471  1.00 20.000          H  
ATOM   7557 1HB  ASP A 462    -221.487-296.777-715.021  1.00 20.000          H  
ATOM   7558 2HB  ASP A 462    -220.338-297.793-715.864  1.00 20.000          H  
ATOM   7559  N   SER A 463    -223.060-297.014-717.569  1.00 20.000          N  
ATOM   7560  CA  SER A 463    -223.865-297.910-718.385  1.00 20.000          C  
ATOM   7561  C   SER A 463    -223.747-297.550-719.867  1.00 20.000          C  
ATOM   7562  O   SER A 463    -223.467-298.421-720.711  1.00 20.000          O  
ATOM   7563  CB  SER A 463    -225.315-297.848-717.950  1.00 20.000          C  
ATOM   7564  OG  SER A 463    -226.115-298.704-718.724  1.00 20.000          O  
ATOM   7565  H   SER A 463    -223.472-296.504-716.779  1.00 20.000          H  
ATOM   7566  HA  SER A 463    -223.497-298.926-718.246  1.00 20.000          H  
ATOM   7567 1HB  SER A 463    -225.389-298.121-716.898  1.00 20.000          H  
ATOM   7568 2HB  SER A 463    -225.676-296.825-718.044  1.00 20.000          H  
ATOM   7569  HG  SER A 463    -227.007-298.601-718.388  1.00 20.000          H  
ATOM   7570  N   GLU A 464    -223.929-296.261-720.193  1.00 20.000          N  
ATOM   7571  CA  GLU A 464    -223.848-295.841-721.588  1.00 20.000          C  
ATOM   7572  C   GLU A 464    -222.451-295.983-722.177  1.00 20.000          C  
ATOM   7573  O   GLU A 464    -222.292-296.473-723.298  1.00 20.000          O  
ATOM   7574  CB  GLU A 464    -224.243-294.368-721.736  1.00 20.000          C  
ATOM   7575  CG  GLU A 464    -225.709-294.033-721.510  1.00 20.000          C  
ATOM   7576  CD  GLU A 464    -225.952-292.547-721.625  1.00 20.000          C  
ATOM   7577  OE1 GLU A 464    -224.981-291.832-721.680  1.00 20.000          O  
ATOM   7578  OE2 GLU A 464    -227.086-292.132-721.671  1.00 20.000          O  
ATOM   7579  H   GLU A 464    -224.152-295.586-719.449  1.00 20.000          H  
ATOM   7580  HA  GLU A 464    -224.531-296.458-722.168  1.00 20.000          H  
ATOM   7581 1HB  GLU A 464    -223.663-293.779-721.019  1.00 20.000          H  
ATOM   7582 2HB  GLU A 464    -223.970-294.021-722.732  1.00 20.000          H  
ATOM   7583 1HG  GLU A 464    -226.317-294.558-722.245  1.00 20.000          H  
ATOM   7584 2HG  GLU A 464    -226.001-294.375-720.516  1.00 20.000          H  
ATOM   7585  N   LEU A 465    -221.439-295.587-721.412  1.00 20.000          N  
ATOM   7586  CA  LEU A 465    -220.065-295.584-721.868  1.00 20.000          C  
ATOM   7587  C   LEU A 465    -219.543-296.995-722.078  1.00 20.000          C  
ATOM   7588  O   LEU A 465    -218.814-297.237-723.038  1.00 20.000          O  
ATOM   7589  CB  LEU A 465    -219.210-294.797-720.866  1.00 20.000          C  
ATOM   7590  CG  LEU A 465    -219.523-293.229-720.765  1.00 20.000          C  
ATOM   7591  CD1 LEU A 465    -218.746-292.644-719.597  1.00 20.000          C  
ATOM   7592  CD2 LEU A 465    -219.167-292.506-722.055  1.00 20.000          C  
ATOM   7593  H   LEU A 465    -221.644-295.222-720.486  1.00 20.000          H  
ATOM   7594  HA  LEU A 465    -220.028-295.087-722.828  1.00 20.000          H  
ATOM   7595 1HB  LEU A 465    -219.374-295.229-719.877  1.00 20.000          H  
ATOM   7596 2HB  LEU A 465    -218.163-294.921-721.126  1.00 20.000          H  
ATOM   7597  HG  LEU A 465    -220.583-293.087-720.574  1.00 20.000          H  
ATOM   7598 1HD1 LEU A 465    -218.973-291.580-719.504  1.00 20.000          H  
ATOM   7599 2HD1 LEU A 465    -219.036-293.159-718.675  1.00 20.000          H  
ATOM   7600 3HD1 LEU A 465    -217.680-292.772-719.763  1.00 20.000          H  
ATOM   7601 1HD2 LEU A 465    -219.396-291.449-721.949  1.00 20.000          H  
ATOM   7602 2HD2 LEU A 465    -218.114-292.630-722.249  1.00 20.000          H  
ATOM   7603 3HD2 LEU A 465    -219.741-292.903-722.878  1.00 20.000          H  
ATOM   7604  N   ILE A 466    -219.920-297.933-721.203  1.00 20.000          N  
ATOM   7605  CA  ILE A 466    -219.496-299.316-721.351  1.00 20.000          C  
ATOM   7606  C   ILE A 466    -220.121-299.893-722.604  1.00 20.000          C  
ATOM   7607  O   ILE A 466    -219.417-300.531-723.387  1.00 20.000          O  
ATOM   7608  CB  ILE A 466    -219.849-300.164-720.115  1.00 20.000          C  
ATOM   7609  CG1 ILE A 466    -218.975-299.685-718.914  1.00 20.000          C  
ATOM   7610  CG2 ILE A 466    -219.629-301.668-720.431  1.00 20.000          C  
ATOM   7611  CD1 ILE A 466    -219.421-300.205-717.558  1.00 20.000          C  
ATOM   7612  H   ILE A 466    -220.489-297.673-720.398  1.00 20.000          H  
ATOM   7613  HA  ILE A 466    -218.418-299.337-721.470  1.00 20.000          H  
ATOM   7614  HB  ILE A 466    -220.894-299.994-719.844  1.00 20.000          H  
ATOM   7615 1HG1 ILE A 466    -217.949-300.003-719.082  1.00 20.000          H  
ATOM   7616 2HG1 ILE A 466    -218.994-298.597-718.882  1.00 20.000          H  
ATOM   7617 1HG2 ILE A 466    -219.878-302.272-719.568  1.00 20.000          H  
ATOM   7618 2HG2 ILE A 466    -220.267-301.971-721.257  1.00 20.000          H  
ATOM   7619 3HG2 ILE A 466    -218.586-301.837-720.702  1.00 20.000          H  
ATOM   7620 1HD1 ILE A 466    -218.758-299.810-716.786  1.00 20.000          H  
ATOM   7621 2HD1 ILE A 466    -220.442-299.871-717.363  1.00 20.000          H  
ATOM   7622 3HD1 ILE A 466    -219.385-301.287-717.536  1.00 20.000          H  
ATOM   7623  N   HIS A 467    -221.426-299.674-722.801  1.00 20.000          N  
ATOM   7624  CA  HIS A 467    -222.108-300.163-723.988  1.00 20.000          C  
ATOM   7625  C   HIS A 467    -221.424-299.655-725.248  1.00 20.000          C  
ATOM   7626  O   HIS A 467    -221.132-300.430-726.167  1.00 20.000          O  
ATOM   7627  CB  HIS A 467    -223.562-299.684-723.990  1.00 20.000          C  
ATOM   7628  CG  HIS A 467    -224.330-300.059-725.207  1.00 20.000          C  
ATOM   7629  ND1 HIS A 467    -224.842-301.320-725.409  1.00 20.000          N  
ATOM   7630  CD2 HIS A 467    -224.665-299.332-726.299  1.00 20.000          C  
ATOM   7631  CE1 HIS A 467    -225.472-301.350-726.569  1.00 20.000          C  
ATOM   7632  NE2 HIS A 467    -225.378-300.158-727.130  1.00 20.000          N  
ATOM   7633  H   HIS A 467    -221.973-299.174-722.092  1.00 20.000          H  
ATOM   7634  HA  HIS A 467    -222.092-301.251-724.002  1.00 20.000          H  
ATOM   7635 1HB  HIS A 467    -224.074-300.090-723.118  1.00 20.000          H  
ATOM   7636 2HB  HIS A 467    -223.585-298.602-723.898  1.00 20.000          H  
ATOM   7637  HD1 HIS A 467    -224.581-302.142-724.900  1.00 20.000          H  
ATOM   7638  HD2 HIS A 467    -224.472-298.296-726.584  1.00 20.000          H  
ATOM   7639  HE1 HIS A 467    -225.954-302.263-726.910  1.00 20.000          H  
ATOM   7640  N   LEU A 468    -221.176-298.349-725.301  1.00 20.000          N  
ATOM   7641  CA  LEU A 468    -220.546-297.737-726.450  1.00 20.000          C  
ATOM   7642  C   LEU A 468    -219.131-298.270-726.677  1.00 20.000          C  
ATOM   7643  O   LEU A 468    -218.767-298.569-727.817  1.00 20.000          O  
ATOM   7644  CB  LEU A 468    -220.540-296.234-726.205  1.00 20.000          C  
ATOM   7645  CG  LEU A 468    -221.932-295.537-726.255  1.00 20.000          C  
ATOM   7646  CD1 LEU A 468    -221.796-294.191-725.637  1.00 20.000          C  
ATOM   7647  CD2 LEU A 468    -222.394-295.376-727.718  1.00 20.000          C  
ATOM   7648  H   LEU A 468    -221.459-297.752-724.517  1.00 20.000          H  
ATOM   7649  HA  LEU A 468    -221.143-297.971-727.327  1.00 20.000          H  
ATOM   7650 1HB  LEU A 468    -220.114-296.056-725.218  1.00 20.000          H  
ATOM   7651 2HB  LEU A 468    -219.898-295.761-726.946  1.00 20.000          H  
ATOM   7652  HG  LEU A 468    -222.667-296.116-725.704  1.00 20.000          H  
ATOM   7653 1HD1 LEU A 468    -222.753-293.664-725.665  1.00 20.000          H  
ATOM   7654 2HD1 LEU A 468    -221.472-294.289-724.603  1.00 20.000          H  
ATOM   7655 3HD1 LEU A 468    -221.079-293.672-726.183  1.00 20.000          H  
ATOM   7656 1HD2 LEU A 468    -223.357-294.867-727.737  1.00 20.000          H  
ATOM   7657 2HD2 LEU A 468    -221.661-294.782-728.275  1.00 20.000          H  
ATOM   7658 3HD2 LEU A 468    -222.502-296.349-728.185  1.00 20.000          H  
ATOM   7659  N   LYS A 469    -218.331-298.442-725.617  1.00 20.000          N  
ATOM   7660  CA  LYS A 469    -216.994-298.989-725.809  1.00 20.000          C  
ATOM   7661  C   LYS A 469    -217.057-300.401-726.360  1.00 20.000          C  
ATOM   7662  O   LYS A 469    -216.258-300.759-727.233  1.00 20.000          O  
ATOM   7663  CB  LYS A 469    -216.183-298.979-724.514  1.00 20.000          C  
ATOM   7664  CG  LYS A 469    -215.714-297.604-724.057  1.00 20.000          C  
ATOM   7665  CD  LYS A 469    -214.950-297.702-722.742  1.00 20.000          C  
ATOM   7666  CE  LYS A 469    -214.459-296.339-722.274  1.00 20.000          C  
ATOM   7667  NZ  LYS A 469    -213.720-296.428-720.977  1.00 20.000          N  
ATOM   7668  H   LYS A 469    -218.632-298.158-724.681  1.00 20.000          H  
ATOM   7669  HA  LYS A 469    -216.475-298.371-726.541  1.00 20.000          H  
ATOM   7670 1HB  LYS A 469    -216.798-299.399-723.713  1.00 20.000          H  
ATOM   7671 2HB  LYS A 469    -215.310-299.620-724.627  1.00 20.000          H  
ATOM   7672 1HG  LYS A 469    -215.056-297.184-724.818  1.00 20.000          H  
ATOM   7673 2HG  LYS A 469    -216.561-296.941-723.941  1.00 20.000          H  
ATOM   7674 1HD  LYS A 469    -215.610-298.120-721.979  1.00 20.000          H  
ATOM   7675 2HD  LYS A 469    -214.096-298.366-722.865  1.00 20.000          H  
ATOM   7676 1HE  LYS A 469    -213.797-295.920-723.030  1.00 20.000          H  
ATOM   7677 2HE  LYS A 469    -215.317-295.677-722.148  1.00 20.000          H  
ATOM   7678 1HZ  LYS A 469    -213.409-295.508-720.698  1.00 20.000          H  
ATOM   7679 2HZ  LYS A 469    -214.329-296.807-720.265  1.00 20.000          H  
ATOM   7680 3HZ  LYS A 469    -212.917-297.032-721.086  1.00 20.000          H  
ATOM   7681  N   GLN A 470    -218.001-301.210-725.861  1.00 20.000          N  
ATOM   7682  CA  GLN A 470    -218.135-302.578-726.329  1.00 20.000          C  
ATOM   7683  C   GLN A 470    -218.531-302.634-727.796  1.00 20.000          C  
ATOM   7684  O   GLN A 470    -217.937-303.401-728.556  1.00 20.000          O  
ATOM   7685  CB  GLN A 470    -219.175-303.316-725.490  1.00 20.000          C  
ATOM   7686  CG  GLN A 470    -218.746-303.609-724.064  1.00 20.000          C  
ATOM   7687  CD  GLN A 470    -219.891-304.138-723.237  1.00 20.000          C  
ATOM   7688  OE1 GLN A 470    -221.054-304.022-723.639  1.00 20.000          O  
ATOM   7689  NE2 GLN A 470    -219.581-304.725-722.090  1.00 20.000          N  
ATOM   7690  H   GLN A 470    -218.605-300.873-725.101  1.00 20.000          H  
ATOM   7691  HA  GLN A 470    -217.174-303.076-726.215  1.00 20.000          H  
ATOM   7692 1HB  GLN A 470    -220.080-302.711-725.444  1.00 20.000          H  
ATOM   7693 2HB  GLN A 470    -219.434-304.256-725.975  1.00 20.000          H  
ATOM   7694 1HG  GLN A 470    -217.969-304.369-724.089  1.00 20.000          H  
ATOM   7695 2HG  GLN A 470    -218.361-302.709-723.600  1.00 20.000          H  
ATOM   7696 1HE2 GLN A 470    -220.304-305.095-721.505  1.00 20.000          H  
ATOM   7697 2HE2 GLN A 470    -218.625-304.800-721.805  1.00 20.000          H  
ATOM   7698  N   LYS A 471    -219.468-301.775-728.221  1.00 20.000          N  
ATOM   7699  CA  LYS A 471    -219.887-301.789-729.617  1.00 20.000          C  
ATOM   7700  C   LYS A 471    -218.784-301.292-730.529  1.00 20.000          C  
ATOM   7701  O   LYS A 471    -218.538-301.875-731.592  1.00 20.000          O  
ATOM   7702  CB  LYS A 471    -221.147-300.937-729.816  1.00 20.000          C  
ATOM   7703  CG  LYS A 471    -222.453-301.522-729.238  1.00 20.000          C  
ATOM   7704  CD  LYS A 471    -222.934-302.753-730.043  1.00 20.000          C  
ATOM   7705  CE  LYS A 471    -224.293-303.240-729.567  1.00 20.000          C  
ATOM   7706  NZ  LYS A 471    -224.774-304.424-730.356  1.00 20.000          N  
ATOM   7707  H   LYS A 471    -219.937-301.163-727.543  1.00 20.000          H  
ATOM   7708  HA  LYS A 471    -220.096-302.819-729.900  1.00 20.000          H  
ATOM   7709 1HB  LYS A 471    -220.993-299.963-729.340  1.00 20.000          H  
ATOM   7710 2HB  LYS A 471    -221.299-300.759-730.877  1.00 20.000          H  
ATOM   7711 1HG  LYS A 471    -222.280-301.819-728.199  1.00 20.000          H  
ATOM   7712 2HG  LYS A 471    -223.229-300.756-729.245  1.00 20.000          H  
ATOM   7713 1HD  LYS A 471    -222.996-302.498-731.100  1.00 20.000          H  
ATOM   7714 2HD  LYS A 471    -222.228-303.578-729.928  1.00 20.000          H  
ATOM   7715 1HE  LYS A 471    -224.221-303.520-728.518  1.00 20.000          H  
ATOM   7716 2HE  LYS A 471    -225.016-302.430-729.667  1.00 20.000          H  
ATOM   7717 1HZ  LYS A 471    -225.678-304.714-730.012  1.00 20.000          H  
ATOM   7718 2HZ  LYS A 471    -224.853-304.169-731.331  1.00 20.000          H  
ATOM   7719 3HZ  LYS A 471    -224.122-305.195-730.268  1.00 20.000          H  
ATOM   7720  N   LEU A 472    -218.076-300.240-730.112  1.00 20.000          N  
ATOM   7721  CA  LEU A 472    -217.011-299.734-730.945  1.00 20.000          C  
ATOM   7722  C   LEU A 472    -215.950-300.798-731.068  1.00 20.000          C  
ATOM   7723  O   LEU A 472    -215.446-301.021-732.170  1.00 20.000          O  
ATOM   7724  CB  LEU A 472    -216.405-298.439-730.400  1.00 20.000          C  
ATOM   7725  CG  LEU A 472    -215.393-297.725-731.347  1.00 20.000          C  
ATOM   7726  CD1 LEU A 472    -215.511-296.230-731.129  1.00 20.000          C  
ATOM   7727  CD2 LEU A 472    -213.924-298.181-731.070  1.00 20.000          C  
ATOM   7728  H   LEU A 472    -218.305-299.765-729.234  1.00 20.000          H  
ATOM   7729  HA  LEU A 472    -217.414-299.530-731.936  1.00 20.000          H  
ATOM   7730 1HB  LEU A 472    -217.188-297.750-730.178  1.00 20.000          H  
ATOM   7731 2HB  LEU A 472    -215.893-298.673-729.464  1.00 20.000          H  
ATOM   7732  HG  LEU A 472    -215.659-297.942-732.378  1.00 20.000          H  
ATOM   7733 1HD1 LEU A 472    -214.829-295.715-731.806  1.00 20.000          H  
ATOM   7734 2HD1 LEU A 472    -216.533-295.921-731.343  1.00 20.000          H  
ATOM   7735 3HD1 LEU A 472    -215.263-295.982-730.100  1.00 20.000          H  
ATOM   7736 1HD2 LEU A 472    -213.254-297.647-731.743  1.00 20.000          H  
ATOM   7737 2HD2 LEU A 472    -213.662-297.947-730.039  1.00 20.000          H  
ATOM   7738 3HD2 LEU A 472    -213.797-299.240-731.230  1.00 20.000          H  
ATOM   7739  N   SER A 473    -215.588-301.435-729.945  1.00 20.000          N  
ATOM   7740  CA  SER A 473    -214.551-302.445-729.929  1.00 20.000          C  
ATOM   7741  C   SER A 473    -214.898-303.613-730.836  1.00 20.000          C  
ATOM   7742  O   SER A 473    -214.054-304.041-731.619  1.00 20.000          O  
ATOM   7743  CB  SER A 473    -214.342-302.949-728.513  1.00 20.000          C  
ATOM   7744  OG  SER A 473    -213.842-301.934-727.682  1.00 20.000          O  
ATOM   7745  H   SER A 473    -216.024-301.197-729.054  1.00 20.000          H  
ATOM   7746  HA  SER A 473    -213.626-301.991-730.278  1.00 20.000          H  
ATOM   7747 1HB  SER A 473    -215.286-303.317-728.114  1.00 20.000          H  
ATOM   7748 2HB  SER A 473    -213.644-303.786-728.531  1.00 20.000          H  
ATOM   7749  HG  SER A 473    -214.611-301.358-727.481  1.00 20.000          H  
ATOM   7750  N   GLU A 474    -216.156-304.080-730.833  1.00 20.000          N  
ATOM   7751  CA  GLU A 474    -216.499-305.184-731.722  1.00 20.000          C  
ATOM   7752  C   GLU A 474    -216.278-304.795-733.185  1.00 20.000          C  
ATOM   7753  O   GLU A 474    -215.713-305.585-733.960  1.00 20.000          O  
ATOM   7754  CB  GLU A 474    -217.956-305.611-731.512  1.00 20.000          C  
ATOM   7755  CG  GLU A 474    -218.230-306.333-730.194  1.00 20.000          C  
ATOM   7756  CD  GLU A 474    -219.698-306.600-729.958  1.00 20.000          C  
ATOM   7757  OE1 GLU A 474    -220.506-306.126-730.724  1.00 20.000          O  
ATOM   7758  OE2 GLU A 474    -220.012-307.276-729.009  1.00 20.000          O  
ATOM   7759  H   GLU A 474    -216.845-303.717-730.164  1.00 20.000          H  
ATOM   7760  HA  GLU A 474    -215.850-306.028-731.489  1.00 20.000          H  
ATOM   7761 1HB  GLU A 474    -218.592-304.721-731.536  1.00 20.000          H  
ATOM   7762 2HB  GLU A 474    -218.267-306.259-732.329  1.00 20.000          H  
ATOM   7763 1HG  GLU A 474    -217.700-307.283-730.207  1.00 20.000          H  
ATOM   7764 2HG  GLU A 474    -217.833-305.746-729.375  1.00 20.000          H  
ATOM   7765  N   SER A 475    -216.676-303.568-733.554  1.00 20.000          N  
ATOM   7766  CA  SER A 475    -216.490-303.083-734.916  1.00 20.000          C  
ATOM   7767  C   SER A 475    -215.003-302.891-735.231  1.00 20.000          C  
ATOM   7768  O   SER A 475    -214.536-303.240-736.317  1.00 20.000          O  
ATOM   7769  CB  SER A 475    -217.267-301.790-735.113  1.00 20.000          C  
ATOM   7770  OG  SER A 475    -218.655-302.011-735.038  1.00 20.000          O  
ATOM   7771  H   SER A 475    -217.181-302.978-732.878  1.00 20.000          H  
ATOM   7772  HA  SER A 475    -216.892-303.827-735.601  1.00 20.000          H  
ATOM   7773 1HB  SER A 475    -216.969-301.067-734.353  1.00 20.000          H  
ATOM   7774 2HB  SER A 475    -217.030-301.368-736.074  1.00 20.000          H  
ATOM   7775  HG  SER A 475    -219.062-301.142-735.067  1.00 20.000          H  
ATOM   7776  N   LEU A 476    -214.239-302.376-734.274  1.00 20.000          N  
ATOM   7777  CA  LEU A 476    -212.822-302.139-734.478  1.00 20.000          C  
ATOM   7778  C   LEU A 476    -212.067-303.451-734.666  1.00 20.000          C  
ATOM   7779  O   LEU A 476    -211.235-303.557-735.573  1.00 20.000          O  
ATOM   7780  CB  LEU A 476    -212.273-301.318-733.312  1.00 20.000          C  
ATOM   7781  CG  LEU A 476    -210.791-300.926-733.346  1.00 20.000          C  
ATOM   7782  CD1 LEU A 476    -210.485-300.066-734.591  1.00 20.000          C  
ATOM   7783  CD2 LEU A 476    -210.473-300.162-732.065  1.00 20.000          C  
ATOM   7784  H   LEU A 476    -214.672-302.077-733.401  1.00 20.000          H  
ATOM   7785  HA  LEU A 476    -212.705-301.567-735.377  1.00 20.000          H  
ATOM   7786 1HB  LEU A 476    -212.860-300.404-733.244  1.00 20.000          H  
ATOM   7787 2HB  LEU A 476    -212.440-301.890-732.402  1.00 20.000          H  
ATOM   7788  HG  LEU A 476    -210.185-301.817-733.395  1.00 20.000          H  
ATOM   7789 1HD1 LEU A 476    -209.430-299.796-734.589  1.00 20.000          H  
ATOM   7790 2HD1 LEU A 476    -210.699-300.620-735.504  1.00 20.000          H  
ATOM   7791 3HD1 LEU A 476    -211.091-299.160-734.564  1.00 20.000          H  
ATOM   7792 1HD2 LEU A 476    -209.418-299.882-732.055  1.00 20.000          H  
ATOM   7793 2HD2 LEU A 476    -211.086-299.263-732.013  1.00 20.000          H  
ATOM   7794 3HD2 LEU A 476    -210.689-300.799-731.204  1.00 20.000          H  
ATOM   7795  N   ASP A 477    -212.354-304.455-733.831  1.00 20.000          N  
ATOM   7796  CA  ASP A 477    -211.705-305.751-733.965  1.00 20.000          C  
ATOM   7797  C   ASP A 477    -212.085-306.405-735.286  1.00 20.000          C  
ATOM   7798  O   ASP A 477    -211.246-307.073-735.906  1.00 20.000          O  
ATOM   7799  CB  ASP A 477    -212.039-306.672-732.794  1.00 20.000          C  
ATOM   7800  CG  ASP A 477    -211.322-306.302-731.475  1.00 20.000          C  
ATOM   7801  OD1 ASP A 477    -210.372-305.525-731.491  1.00 20.000          O  
ATOM   7802  OD2 ASP A 477    -211.723-306.818-730.465  1.00 20.000          O  
ATOM   7803  H   ASP A 477    -213.022-304.304-733.075  1.00 20.000          H  
ATOM   7804  HA  ASP A 477    -210.632-305.594-733.965  1.00 20.000          H  
ATOM   7805 1HB  ASP A 477    -213.120-306.629-732.618  1.00 20.000          H  
ATOM   7806 2HB  ASP A 477    -211.793-307.698-733.056  1.00 20.000          H  
ATOM   7807  N   THR A 478    -213.338-306.205-735.722  1.00 20.000          N  
ATOM   7808  CA  THR A 478    -213.802-306.736-736.991  1.00 20.000          C  
ATOM   7809  C   THR A 478    -212.977-306.117-738.111  1.00 20.000          C  
ATOM   7810  O   THR A 478    -212.513-306.831-739.003  1.00 20.000          O  
ATOM   7811  CB  THR A 478    -215.307-306.458-737.213  1.00 20.000          C  
ATOM   7812  OG1 THR A 478    -216.077-307.101-736.181  1.00 20.000          O  
ATOM   7813  CG2 THR A 478    -215.738-306.999-738.566  1.00 20.000          C  
ATOM   7814  H   THR A 478    -214.007-305.706-735.132  1.00 20.000          H  
ATOM   7815  HA  THR A 478    -213.643-307.813-737.001  1.00 20.000          H  
ATOM   7816  HB  THR A 478    -215.493-305.392-737.182  1.00 20.000          H  
ATOM   7817  HG1 THR A 478    -215.911-306.656-735.319  1.00 20.000          H  
ATOM   7818 1HG2 THR A 478    -216.797-306.801-738.709  1.00 20.000          H  
ATOM   7819 2HG2 THR A 478    -215.175-306.517-739.352  1.00 20.000          H  
ATOM   7820 3HG2 THR A 478    -215.559-308.072-738.601  1.00 20.000          H  
ATOM   7821  N   ARG A 479    -212.778-304.793-738.060  1.00 20.000          N  
ATOM   7822  CA  ARG A 479    -211.986-304.098-739.062  1.00 20.000          C  
ATOM   7823  C   ARG A 479    -210.567-304.644-739.131  1.00 20.000          C  
ATOM   7824  O   ARG A 479    -210.033-304.826-740.230  1.00 20.000          O  
ATOM   7825  CB  ARG A 479    -211.924-302.609-738.781  1.00 20.000          C  
ATOM   7826  CG  ARG A 479    -211.160-301.808-739.796  1.00 20.000          C  
ATOM   7827  CD  ARG A 479    -211.287-300.369-739.542  1.00 20.000          C  
ATOM   7828  NE  ARG A 479    -210.516-299.587-740.484  1.00 20.000          N  
ATOM   7829  CZ  ARG A 479    -210.389-298.247-740.455  1.00 20.000          C  
ATOM   7830  NH1 ARG A 479    -210.983-297.541-739.519  1.00 20.000          N  
ATOM   7831  NH2 ARG A 479    -209.659-297.639-741.377  1.00 20.000          N  
ATOM   7832  H   ARG A 479    -213.241-304.255-737.320  1.00 20.000          H  
ATOM   7833  HA  ARG A 479    -212.457-304.237-740.030  1.00 20.000          H  
ATOM   7834 1HB  ARG A 479    -212.915-302.208-738.727  1.00 20.000          H  
ATOM   7835 2HB  ARG A 479    -211.457-302.441-737.815  1.00 20.000          H  
ATOM   7836 1HG  ARG A 479    -210.101-302.065-739.749  1.00 20.000          H  
ATOM   7837 2HG  ARG A 479    -211.540-302.032-740.781  1.00 20.000          H  
ATOM   7838 1HD  ARG A 479    -212.335-300.088-739.646  1.00 20.000          H  
ATOM   7839 2HD  ARG A 479    -210.939-300.147-738.532  1.00 20.000          H  
ATOM   7840  HE  ARG A 479    -210.032-300.086-741.220  1.00 20.000          H  
ATOM   7841 1HH1 ARG A 479    -211.546-297.991-738.817  1.00 20.000          H  
ATOM   7842 2HH1 ARG A 479    -210.889-296.533-739.508  1.00 20.000          H  
ATOM   7843 1HH2 ARG A 479    -209.201-298.180-742.097  1.00 20.000          H  
ATOM   7844 2HH2 ARG A 479    -209.560-296.635-741.362  1.00 20.000          H  
ATOM   7845  N   LYS A 480    -209.947-304.888-737.968  1.00 20.000          N  
ATOM   7846  CA  LYS A 480    -208.588-305.417-737.935  1.00 20.000          C  
ATOM   7847  C   LYS A 480    -208.499-306.766-738.649  1.00 20.000          C  
ATOM   7848  O   LYS A 480    -207.585-306.985-739.456  1.00 20.000          O  
ATOM   7849  CB  LYS A 480    -208.128-305.605-736.490  1.00 20.000          C  
ATOM   7850  CG  LYS A 480    -207.856-304.335-735.688  1.00 20.000          C  
ATOM   7851  CD  LYS A 480    -207.513-304.703-734.231  1.00 20.000          C  
ATOM   7852  CE  LYS A 480    -207.324-303.489-733.348  1.00 20.000          C  
ATOM   7853  NZ  LYS A 480    -207.177-303.883-731.910  1.00 20.000          N  
ATOM   7854  H   LYS A 480    -210.433-304.653-737.094  1.00 20.000          H  
ATOM   7855  HA  LYS A 480    -207.929-304.715-738.443  1.00 20.000          H  
ATOM   7856 1HB  LYS A 480    -208.878-306.173-735.950  1.00 20.000          H  
ATOM   7857 2HB  LYS A 480    -207.219-306.192-736.487  1.00 20.000          H  
ATOM   7858 1HG  LYS A 480    -207.020-303.795-736.133  1.00 20.000          H  
ATOM   7859 2HG  LYS A 480    -208.733-303.693-735.704  1.00 20.000          H  
ATOM   7860 1HD  LYS A 480    -208.313-305.311-733.809  1.00 20.000          H  
ATOM   7861 2HD  LYS A 480    -206.597-305.289-734.215  1.00 20.000          H  
ATOM   7862 1HE  LYS A 480    -206.432-302.950-733.662  1.00 20.000          H  
ATOM   7863 2HE  LYS A 480    -208.178-302.839-733.450  1.00 20.000          H  
ATOM   7864 1HZ  LYS A 480    -207.058-303.060-731.340  1.00 20.000          H  
ATOM   7865 2HZ  LYS A 480    -208.032-304.384-731.614  1.00 20.000          H  
ATOM   7866 3HZ  LYS A 480    -206.378-304.487-731.797  1.00 20.000          H  
ATOM   7867  N   GLU A 481    -209.472-307.652-738.394  1.00 20.000          N  
ATOM   7868  CA  GLU A 481    -209.464-308.960-739.041  1.00 20.000          C  
ATOM   7869  C   GLU A 481    -209.729-308.832-740.539  1.00 20.000          C  
ATOM   7870  O   GLU A 481    -209.110-309.542-741.338  1.00 20.000          O  
ATOM   7871  CB  GLU A 481    -210.476-309.904-738.387  1.00 20.000          C  
ATOM   7872  CG  GLU A 481    -210.480-311.353-738.941  1.00 20.000          C  
ATOM   7873  CD  GLU A 481    -209.169-312.133-738.726  1.00 20.000          C  
ATOM   7874  OE1 GLU A 481    -208.352-311.727-737.917  1.00 20.000          O  
ATOM   7875  OE2 GLU A 481    -209.008-313.153-739.354  1.00 20.000          O  
ATOM   7876  H   GLU A 481    -210.182-307.425-737.685  1.00 20.000          H  
ATOM   7877  HA  GLU A 481    -208.475-309.393-738.917  1.00 20.000          H  
ATOM   7878 1HB  GLU A 481    -210.284-309.949-737.315  1.00 20.000          H  
ATOM   7879 2HB  GLU A 481    -211.480-309.490-738.516  1.00 20.000          H  
ATOM   7880 1HG  GLU A 481    -211.292-311.901-738.467  1.00 20.000          H  
ATOM   7881 2HG  GLU A 481    -210.689-311.308-740.005  1.00 20.000          H  
ATOM   7882  N   LEU A 482    -210.639-307.938-740.936  1.00 20.000          N  
ATOM   7883  CA  LEU A 482    -210.920-307.758-742.350  1.00 20.000          C  
ATOM   7884  C   LEU A 482    -209.664-307.265-743.074  1.00 20.000          C  
ATOM   7885  O   LEU A 482    -209.357-307.733-744.174  1.00 20.000          O  
ATOM   7886  CB  LEU A 482    -212.055-306.750-742.529  1.00 20.000          C  
ATOM   7887  CG  LEU A 482    -213.495-307.165-742.108  1.00 20.000          C  
ATOM   7888  CD1 LEU A 482    -214.373-305.929-742.109  1.00 20.000          C  
ATOM   7889  CD2 LEU A 482    -214.080-308.162-743.097  1.00 20.000          C  
ATOM   7890  H   LEU A 482    -211.165-307.405-740.235  1.00 20.000          H  
ATOM   7891  HA  LEU A 482    -211.205-308.716-742.774  1.00 20.000          H  
ATOM   7892 1HB  LEU A 482    -211.799-305.863-741.962  1.00 20.000          H  
ATOM   7893 2HB  LEU A 482    -212.091-306.494-743.558  1.00 20.000          H  
ATOM   7894  HG  LEU A 482    -213.474-307.599-741.118  1.00 20.000          H  
ATOM   7895 1HD1 LEU A 482    -215.386-306.198-741.820  1.00 20.000          H  
ATOM   7896 2HD1 LEU A 482    -213.988-305.195-741.415  1.00 20.000          H  
ATOM   7897 3HD1 LEU A 482    -214.383-305.520-743.096  1.00 20.000          H  
ATOM   7898 1HD2 LEU A 482    -215.090-308.424-742.785  1.00 20.000          H  
ATOM   7899 2HD2 LEU A 482    -214.121-307.710-744.084  1.00 20.000          H  
ATOM   7900 3HD2 LEU A 482    -213.471-309.060-743.130  1.00 20.000          H  
ATOM   7901  N   TRP A 483    -208.911-306.346-742.453  1.00 20.000          N  
ATOM   7902  CA  TRP A 483    -207.678-305.860-743.060  1.00 20.000          C  
ATOM   7903  C   TRP A 483    -206.697-307.006-743.251  1.00 20.000          C  
ATOM   7904  O   TRP A 483    -206.055-307.118-744.302  1.00 20.000          O  
ATOM   7905  CB  TRP A 483    -207.023-304.763-742.232  1.00 20.000          C  
ATOM   7906  CG  TRP A 483    -205.756-304.296-742.860  1.00 20.000          C  
ATOM   7907  CD1 TRP A 483    -205.643-303.336-743.812  1.00 20.000          C  
ATOM   7908  CD2 TRP A 483    -204.405-304.768-742.606  1.00 20.000          C  
ATOM   7909  NE1 TRP A 483    -204.333-303.181-744.173  1.00 20.000          N  
ATOM   7910  CE2 TRP A 483    -203.563-304.051-743.447  1.00 20.000          C  
ATOM   7911  CE3 TRP A 483    -203.858-305.729-741.749  1.00 20.000          C  
ATOM   7912  CZ2 TRP A 483    -202.200-304.261-743.467  1.00 20.000          C  
ATOM   7913  CZ3 TRP A 483    -202.498-305.938-741.770  1.00 20.000          C  
ATOM   7914  CH2 TRP A 483    -201.690-305.222-742.607  1.00 20.000          C  
ATOM   7915  H   TRP A 483    -209.231-305.946-741.564  1.00 20.000          H  
ATOM   7916  HA  TRP A 483    -207.917-305.449-744.042  1.00 20.000          H  
ATOM   7917 1HB  TRP A 483    -207.707-303.922-742.133  1.00 20.000          H  
ATOM   7918 2HB  TRP A 483    -206.811-305.136-741.230  1.00 20.000          H  
ATOM   7919  HD1 TRP A 483    -206.476-302.777-744.236  1.00 20.000          H  
ATOM   7920  HE1 TRP A 483    -203.992-302.534-744.866  1.00 20.000          H  
ATOM   7921  HE3 TRP A 483    -204.492-306.300-741.082  1.00 20.000          H  
ATOM   7922  HZ2 TRP A 483    -201.539-303.701-744.126  1.00 20.000          H  
ATOM   7923  HZ3 TRP A 483    -202.079-306.692-741.106  1.00 20.000          H  
ATOM   7924  HH2 TRP A 483    -200.620-305.414-742.597  1.00 20.000          H  
ATOM   7925  N   ARG A 484    -206.533-307.838-742.212  1.00 20.000          N  
ATOM   7926  CA  ARG A 484    -205.630-308.975-742.306  1.00 20.000          C  
ATOM   7927  C   ARG A 484    -206.039-309.912-743.436  1.00 20.000          C  
ATOM   7928  O   ARG A 484    -205.172-310.424-744.153  1.00 20.000          O  
ATOM   7929  CB  ARG A 484    -205.569-309.731-740.985  1.00 20.000          C  
ATOM   7930  CG  ARG A 484    -204.748-309.053-739.885  1.00 20.000          C  
ATOM   7931  CD  ARG A 484    -204.522-309.967-738.718  1.00 20.000          C  
ATOM   7932  NE  ARG A 484    -205.746-310.144-737.920  1.00 20.000          N  
ATOM   7933  CZ  ARG A 484    -206.106-309.365-736.875  1.00 20.000          C  
ATOM   7934  NH1 ARG A 484    -205.334-308.374-736.459  1.00 20.000          N  
ATOM   7935  NH2 ARG A 484    -207.250-309.619-736.278  1.00 20.000          N  
ATOM   7936  H   ARG A 484    -207.046-307.662-741.340  1.00 20.000          H  
ATOM   7937  HA  ARG A 484    -204.630-308.598-742.521  1.00 20.000          H  
ATOM   7938 1HB  ARG A 484    -206.580-309.862-740.601  1.00 20.000          H  
ATOM   7939 2HB  ARG A 484    -205.155-310.723-741.155  1.00 20.000          H  
ATOM   7940 1HG  ARG A 484    -203.779-308.758-740.287  1.00 20.000          H  
ATOM   7941 2HG  ARG A 484    -205.280-308.170-739.534  1.00 20.000          H  
ATOM   7942 1HD  ARG A 484    -204.221-310.947-739.089  1.00 20.000          H  
ATOM   7943 2HD  ARG A 484    -203.735-309.575-738.083  1.00 20.000          H  
ATOM   7944  HE  ARG A 484    -206.412-310.897-738.170  1.00 20.000          H  
ATOM   7945 1HH1 ARG A 484    -204.459-308.183-736.918  1.00 20.000          H  
ATOM   7946 2HH1 ARG A 484    -205.604-307.821-735.661  1.00 20.000          H  
ATOM   7947 1HH2 ARG A 484    -207.830-310.393-736.641  1.00 20.000          H  
ATOM   7948 2HH2 ARG A 484    -207.574-309.055-735.515  1.00 20.000          H  
ATOM   7949  N   LYS A 485    -207.346-310.150-743.608  1.00 20.000          N  
ATOM   7950  CA  LYS A 485    -207.772-311.004-744.703  1.00 20.000          C  
ATOM   7951  C   LYS A 485    -207.387-310.395-746.055  1.00 20.000          C  
ATOM   7952  O   LYS A 485    -206.905-311.121-746.931  1.00 20.000          O  
ATOM   7953  CB  LYS A 485    -209.270-311.282-744.653  1.00 20.000          C  
ATOM   7954  CG  LYS A 485    -209.726-312.199-743.542  1.00 20.000          C  
ATOM   7955  CD  LYS A 485    -211.247-312.399-743.584  1.00 20.000          C  
ATOM   7956  CE  LYS A 485    -211.702-313.375-742.496  1.00 20.000          C  
ATOM   7957  NZ  LYS A 485    -213.188-313.589-742.497  1.00 20.000          N  
ATOM   7958  H   LYS A 485    -208.024-309.768-742.938  1.00 20.000          H  
ATOM   7959  HA  LYS A 485    -207.252-311.956-744.613  1.00 20.000          H  
ATOM   7960 1HB  LYS A 485    -209.814-310.340-744.564  1.00 20.000          H  
ATOM   7961 2HB  LYS A 485    -209.561-311.759-745.578  1.00 20.000          H  
ATOM   7962 1HG  LYS A 485    -209.233-313.165-743.646  1.00 20.000          H  
ATOM   7963 2HG  LYS A 485    -209.444-311.773-742.576  1.00 20.000          H  
ATOM   7964 1HD  LYS A 485    -211.738-311.435-743.425  1.00 20.000          H  
ATOM   7965 2HD  LYS A 485    -211.543-312.783-744.559  1.00 20.000          H  
ATOM   7966 1HE  LYS A 485    -211.208-314.332-742.657  1.00 20.000          H  
ATOM   7967 2HE  LYS A 485    -211.402-312.986-741.526  1.00 20.000          H  
ATOM   7968 1HZ  LYS A 485    -213.427-314.241-741.762  1.00 20.000          H  
ATOM   7969 2HZ  LYS A 485    -213.663-312.714-742.332  1.00 20.000          H  
ATOM   7970 3HZ  LYS A 485    -213.478-313.966-743.388  1.00 20.000          H  
ATOM   7971  N   GLU A 486    -207.551-309.067-746.234  1.00 20.000          N  
ATOM   7972  CA  GLU A 486    -207.154-308.484-747.516  1.00 20.000          C  
ATOM   7973  C   GLU A 486    -205.660-308.646-747.736  1.00 20.000          C  
ATOM   7974  O   GLU A 486    -205.225-308.955-748.848  1.00 20.000          O  
ATOM   7975  CB  GLU A 486    -207.411-306.981-747.614  1.00 20.000          C  
ATOM   7976  CG  GLU A 486    -208.812-306.535-747.662  1.00 20.000          C  
ATOM   7977  CD  GLU A 486    -208.893-305.071-747.887  1.00 20.000          C  
ATOM   7978  OE1 GLU A 486    -207.909-304.404-747.671  1.00 20.000          O  
ATOM   7979  OE2 GLU A 486    -209.914-304.612-748.295  1.00 20.000          O  
ATOM   7980  H   GLU A 486    -208.003-308.503-745.502  1.00 20.000          H  
ATOM   7981  HA  GLU A 486    -207.689-308.995-748.315  1.00 20.000          H  
ATOM   7982 1HB  GLU A 486    -206.948-306.489-746.756  1.00 20.000          H  
ATOM   7983 2HB  GLU A 486    -206.922-306.598-748.508  1.00 20.000          H  
ATOM   7984 1HG  GLU A 486    -209.396-307.083-748.396  1.00 20.000          H  
ATOM   7985 2HG  GLU A 486    -209.208-306.730-746.688  1.00 20.000          H  
ATOM   7986  N   GLN A 487    -204.863-308.455-746.673  1.00 20.000          N  
ATOM   7987  CA  GLN A 487    -203.417-308.567-746.781  1.00 20.000          C  
ATOM   7988  C   GLN A 487    -203.024-309.947-747.273  1.00 20.000          C  
ATOM   7989  O   GLN A 487    -202.167-310.075-748.160  1.00 20.000          O  
ATOM   7990  CB  GLN A 487    -202.737-308.301-745.433  1.00 20.000          C  
ATOM   7991  CG  GLN A 487    -201.210-308.364-745.487  1.00 20.000          C  
ATOM   7992  CD  GLN A 487    -200.570-308.169-744.147  1.00 20.000          C  
ATOM   7993  OE1 GLN A 487    -201.144-308.496-743.105  1.00 20.000          O  
ATOM   7994  NE2 GLN A 487    -199.358-307.635-744.157  1.00 20.000          N  
ATOM   7995  H   GLN A 487    -205.286-308.163-745.783  1.00 20.000          H  
ATOM   7996  HA  GLN A 487    -203.067-307.833-747.503  1.00 20.000          H  
ATOM   7997 1HB  GLN A 487    -203.035-307.315-745.062  1.00 20.000          H  
ATOM   7998 2HB  GLN A 487    -203.080-309.032-744.704  1.00 20.000          H  
ATOM   7999 1HG  GLN A 487    -200.901-309.339-745.861  1.00 20.000          H  
ATOM   8000 2HG  GLN A 487    -200.851-307.580-746.152  1.00 20.000          H  
ATOM   8001 1HE2 GLN A 487    -198.870-307.482-743.296  1.00 20.000          H  
ATOM   8002 2HE2 GLN A 487    -198.923-307.389-745.025  1.00 20.000          H  
ATOM   8003  N   LYS A 488    -203.630-310.984-746.689  1.00 20.000          N  
ATOM   8004  CA  LYS A 488    -203.323-312.349-747.080  1.00 20.000          C  
ATOM   8005  C   LYS A 488    -203.727-312.631-748.521  1.00 20.000          C  
ATOM   8006  O   LYS A 488    -202.957-313.230-749.278  1.00 20.000          O  
ATOM   8007  CB  LYS A 488    -204.034-313.331-746.150  1.00 20.000          C  
ATOM   8008  CG  LYS A 488    -203.474-313.383-744.735  1.00 20.000          C  
ATOM   8009  CD  LYS A 488    -204.274-314.344-743.859  1.00 20.000          C  
ATOM   8010  CE  LYS A 488    -203.737-314.382-742.431  1.00 20.000          C  
ATOM   8011  NZ  LYS A 488    -204.535-315.297-741.557  1.00 20.000          N  
ATOM   8012  H   LYS A 488    -204.293-310.803-745.925  1.00 20.000          H  
ATOM   8013  HA  LYS A 488    -202.247-312.496-746.996  1.00 20.000          H  
ATOM   8014 1HB  LYS A 488    -205.088-313.049-746.078  1.00 20.000          H  
ATOM   8015 2HB  LYS A 488    -203.990-314.332-746.576  1.00 20.000          H  
ATOM   8016 1HG  LYS A 488    -202.435-313.712-744.773  1.00 20.000          H  
ATOM   8017 2HG  LYS A 488    -203.501-312.385-744.298  1.00 20.000          H  
ATOM   8018 1HD  LYS A 488    -205.316-314.020-743.835  1.00 20.000          H  
ATOM   8019 2HD  LYS A 488    -204.231-315.347-744.282  1.00 20.000          H  
ATOM   8020 1HE  LYS A 488    -202.703-314.722-742.449  1.00 20.000          H  
ATOM   8021 2HE  LYS A 488    -203.772-313.374-742.013  1.00 20.000          H  
ATOM   8022 1HZ  LYS A 488    -204.149-315.294-740.623  1.00 20.000          H  
ATOM   8023 2HZ  LYS A 488    -205.497-314.983-741.523  1.00 20.000          H  
ATOM   8024 3HZ  LYS A 488    -204.502-316.235-741.929  1.00 20.000          H  
ATOM   8025  N   LEU A 489    -204.914-312.181-748.920  1.00 20.000          N  
ATOM   8026  CA  LEU A 489    -205.369-312.429-750.275  1.00 20.000          C  
ATOM   8027  C   LEU A 489    -204.514-311.690-751.303  1.00 20.000          C  
ATOM   8028  O   LEU A 489    -204.181-312.244-752.357  1.00 20.000          O  
ATOM   8029  CB  LEU A 489    -206.815-311.977-750.410  1.00 20.000          C  
ATOM   8030  CG  LEU A 489    -207.883-312.720-749.676  1.00 20.000          C  
ATOM   8031  CD1 LEU A 489    -209.117-311.912-749.812  1.00 20.000          C  
ATOM   8032  CD2 LEU A 489    -208.102-314.106-750.282  1.00 20.000          C  
ATOM   8033  H   LEU A 489    -205.529-311.695-748.256  1.00 20.000          H  
ATOM   8034  HA  LEU A 489    -205.289-313.492-750.474  1.00 20.000          H  
ATOM   8035 1HB  LEU A 489    -206.880-310.920-750.148  1.00 20.000          H  
ATOM   8036 2HB  LEU A 489    -207.092-312.099-751.398  1.00 20.000          H  
ATOM   8037  HG  LEU A 489    -207.627-312.814-748.625  1.00 20.000          H  
ATOM   8038 1HD1 LEU A 489    -209.925-312.406-749.288  1.00 20.000          H  
ATOM   8039 2HD1 LEU A 489    -208.949-310.928-749.380  1.00 20.000          H  
ATOM   8040 3HD1 LEU A 489    -209.363-311.809-750.864  1.00 20.000          H  
ATOM   8041 1HD2 LEU A 489    -208.911-314.604-749.745  1.00 20.000          H  
ATOM   8042 2HD2 LEU A 489    -208.375-314.017-751.327  1.00 20.000          H  
ATOM   8043 3HD2 LEU A 489    -207.198-314.700-750.195  1.00 20.000          H  
ATOM   8044  N   GLN A 490    -204.130-310.445-750.999  1.00 20.000          N  
ATOM   8045  CA  GLN A 490    -203.313-309.674-751.918  1.00 20.000          C  
ATOM   8046  C   GLN A 490    -201.942-310.314-752.042  1.00 20.000          C  
ATOM   8047  O   GLN A 490    -201.383-310.359-753.140  1.00 20.000          O  
ATOM   8048  CB  GLN A 490    -203.200-308.225-751.453  1.00 20.000          C  
ATOM   8049  CG  GLN A 490    -202.457-307.280-752.409  1.00 20.000          C  
ATOM   8050  CD  GLN A 490    -203.134-307.125-753.763  1.00 20.000          C  
ATOM   8051  OE1 GLN A 490    -204.359-307.240-753.882  1.00 20.000          O  
ATOM   8052  NE2 GLN A 490    -202.336-306.833-754.783  1.00 20.000          N  
ATOM   8053  H   GLN A 490    -204.446-310.010-750.130  1.00 20.000          H  
ATOM   8054  HA  GLN A 490    -203.789-309.689-752.897  1.00 20.000          H  
ATOM   8055 1HB  GLN A 490    -204.196-307.826-751.286  1.00 20.000          H  
ATOM   8056 2HB  GLN A 490    -202.686-308.203-750.489  1.00 20.000          H  
ATOM   8057 1HG  GLN A 490    -202.395-306.298-751.948  1.00 20.000          H  
ATOM   8058 2HG  GLN A 490    -201.447-307.666-752.582  1.00 20.000          H  
ATOM   8059 1HE2 GLN A 490    -202.713-306.702-755.699  1.00 20.000          H  
ATOM   8060 2HE2 GLN A 490    -201.316-306.732-754.629  1.00 20.000          H  
ATOM   8061  N   THR A 491    -201.420-310.846-750.928  1.00 20.000          N  
ATOM   8062  CA  THR A 491    -200.131-311.515-750.921  1.00 20.000          C  
ATOM   8063  C   THR A 491    -200.187-312.693-751.878  1.00 20.000          C  
ATOM   8064  O   THR A 491    -199.275-312.874-752.697  1.00 20.000          O  
ATOM   8065  CB  THR A 491    -199.744-311.989-749.500  1.00 20.000          C  
ATOM   8066  OG1 THR A 491    -199.630-310.849-748.632  1.00 20.000          O  
ATOM   8067  CG2 THR A 491    -198.413-312.737-749.530  1.00 20.000          C  
ATOM   8068  H   THR A 491    -201.909-310.731-750.038  1.00 20.000          H  
ATOM   8069  HA  THR A 491    -199.371-310.817-751.274  1.00 20.000          H  
ATOM   8070  HB  THR A 491    -200.514-312.647-749.115  1.00 20.000          H  
ATOM   8071  HG1 THR A 491    -200.521-310.452-748.516  1.00 20.000          H  
ATOM   8072 1HG2 THR A 491    -198.161-313.055-748.521  1.00 20.000          H  
ATOM   8073 2HG2 THR A 491    -198.485-313.614-750.174  1.00 20.000          H  
ATOM   8074 3HG2 THR A 491    -197.634-312.076-749.908  1.00 20.000          H  
ATOM   8075  N   VAL A 492    -201.273-313.478-751.816  1.00 20.000          N  
ATOM   8076  CA  VAL A 492    -201.405-314.613-752.716  1.00 20.000          C  
ATOM   8077  C   VAL A 492    -201.407-314.160-754.160  1.00 20.000          C  
ATOM   8078  O   VAL A 492    -200.703-314.748-754.972  1.00 20.000          O  
ATOM   8079  CB  VAL A 492    -202.699-315.412-752.443  1.00 20.000          C  
ATOM   8080  CG1 VAL A 492    -202.938-316.468-753.563  1.00 20.000          C  
ATOM   8081  CG2 VAL A 492    -202.579-316.101-751.101  1.00 20.000          C  
ATOM   8082  H   VAL A 492    -201.971-313.300-751.084  1.00 20.000          H  
ATOM   8083  HA  VAL A 492    -200.553-315.273-752.558  1.00 20.000          H  
ATOM   8084  HB  VAL A 492    -203.548-314.730-752.428  1.00 20.000          H  
ATOM   8085 1HG1 VAL A 492    -203.852-317.020-753.352  1.00 20.000          H  
ATOM   8086 2HG1 VAL A 492    -203.043-315.982-754.529  1.00 20.000          H  
ATOM   8087 3HG1 VAL A 492    -202.096-317.161-753.600  1.00 20.000          H  
ATOM   8088 1HG2 VAL A 492    -203.491-316.657-750.893  1.00 20.000          H  
ATOM   8089 2HG2 VAL A 492    -201.732-316.785-751.121  1.00 20.000          H  
ATOM   8090 3HG2 VAL A 492    -202.422-315.366-750.324  1.00 20.000          H  
ATOM   8091  N   LEU A 493    -202.183-313.132-754.493  1.00 20.000          N  
ATOM   8092  CA  LEU A 493    -202.232-312.660-755.871  1.00 20.000          C  
ATOM   8093  C   LEU A 493    -200.857-312.258-756.381  1.00 20.000          C  
ATOM   8094  O   LEU A 493    -200.456-312.650-757.483  1.00 20.000          O  
ATOM   8095  CB  LEU A 493    -203.226-311.503-755.982  1.00 20.000          C  
ATOM   8096  CG  LEU A 493    -203.529-310.895-757.384  1.00 20.000          C  
ATOM   8097  CD1 LEU A 493    -204.970-310.345-757.366  1.00 20.000          C  
ATOM   8098  CD2 LEU A 493    -202.560-309.741-757.705  1.00 20.000          C  
ATOM   8099  H   LEU A 493    -202.764-312.692-753.770  1.00 20.000          H  
ATOM   8100  HA  LEU A 493    -202.599-313.470-756.489  1.00 20.000          H  
ATOM   8101 1HB  LEU A 493    -204.146-311.885-755.621  1.00 20.000          H  
ATOM   8102 2HB  LEU A 493    -202.903-310.698-755.317  1.00 20.000          H  
ATOM   8103  HG  LEU A 493    -203.447-311.663-758.146  1.00 20.000          H  
ATOM   8104 1HD1 LEU A 493    -205.211-309.913-758.337  1.00 20.000          H  
ATOM   8105 2HD1 LEU A 493    -205.671-311.150-757.152  1.00 20.000          H  
ATOM   8106 3HD1 LEU A 493    -205.057-309.575-756.597  1.00 20.000          H  
ATOM   8107 1HD2 LEU A 493    -202.815-309.325-758.677  1.00 20.000          H  
ATOM   8108 2HD2 LEU A 493    -202.653-308.968-756.943  1.00 20.000          H  
ATOM   8109 3HD2 LEU A 493    -201.540-310.082-757.736  1.00 20.000          H  
ATOM   8110  N   GLU A 494    -200.135-311.447-755.609  1.00 20.000          N  
ATOM   8111  CA  GLU A 494    -198.828-310.991-756.053  1.00 20.000          C  
ATOM   8112  C   GLU A 494    -197.858-312.162-756.186  1.00 20.000          C  
ATOM   8113  O   GLU A 494    -197.070-312.223-757.140  1.00 20.000          O  
ATOM   8114  CB  GLU A 494    -198.302-309.923-755.099  1.00 20.000          C  
ATOM   8115  CG  GLU A 494    -199.110-308.624-755.176  1.00 20.000          C  
ATOM   8116  CD  GLU A 494    -198.676-307.562-754.214  1.00 20.000          C  
ATOM   8117  OE1 GLU A 494    -197.682-307.740-753.545  1.00 20.000          O  
ATOM   8118  OE2 GLU A 494    -199.382-306.576-754.120  1.00 20.000          O  
ATOM   8119  H   GLU A 494    -200.509-311.140-754.703  1.00 20.000          H  
ATOM   8120  HA  GLU A 494    -198.942-310.537-757.036  1.00 20.000          H  
ATOM   8121 1HB  GLU A 494    -198.359-310.295-754.072  1.00 20.000          H  
ATOM   8122 2HB  GLU A 494    -197.258-309.704-755.321  1.00 20.000          H  
ATOM   8123 1HG  GLU A 494    -199.040-308.230-756.188  1.00 20.000          H  
ATOM   8124 2HG  GLU A 494    -200.156-308.864-754.987  1.00 20.000          H  
ATOM   8125  N   THR A 495    -197.948-313.120-755.255  1.00 20.000          N  
ATOM   8126  CA  THR A 495    -197.103-314.299-755.269  1.00 20.000          C  
ATOM   8127  C   THR A 495    -197.377-315.089-756.541  1.00 20.000          C  
ATOM   8128  O   THR A 495    -196.445-315.496-757.239  1.00 20.000          O  
ATOM   8129  CB  THR A 495    -197.365-315.183-754.027  1.00 20.000          C  
ATOM   8130  OG1 THR A 495    -197.071-314.432-752.832  1.00 20.000          O  
ATOM   8131  CG2 THR A 495    -196.481-316.428-754.071  1.00 20.000          C  
ATOM   8132  H   THR A 495    -198.597-313.002-754.476  1.00 20.000          H  
ATOM   8133  HA  THR A 495    -196.060-313.988-755.269  1.00 20.000          H  
ATOM   8134  HB  THR A 495    -198.410-315.482-754.008  1.00 20.000          H  
ATOM   8135  HG1 THR A 495    -197.734-313.711-752.754  1.00 20.000          H  
ATOM   8136 1HG2 THR A 495    -196.673-317.035-753.190  1.00 20.000          H  
ATOM   8137 2HG2 THR A 495    -196.694-317.016-754.964  1.00 20.000          H  
ATOM   8138 3HG2 THR A 495    -195.430-316.132-754.085  1.00 20.000          H  
ATOM   8139  N   LEU A 496    -198.656-315.285-756.869  1.00 20.000          N  
ATOM   8140  CA  LEU A 496    -199.015-316.019-758.063  1.00 20.000          C  
ATOM   8141  C   LEU A 496    -198.501-315.327-759.305  1.00 20.000          C  
ATOM   8142  O   LEU A 496    -197.953-315.967-760.208  1.00 20.000          O  
ATOM   8143  CB  LEU A 496    -200.527-316.082-758.212  1.00 20.000          C  
ATOM   8144  CG  LEU A 496    -201.339-316.898-757.259  1.00 20.000          C  
ATOM   8145  CD1 LEU A 496    -202.804-316.559-757.503  1.00 20.000          C  
ATOM   8146  CD2 LEU A 496    -201.094-318.367-757.472  1.00 20.000          C  
ATOM   8147  H   LEU A 496    -199.391-314.948-756.242  1.00 20.000          H  
ATOM   8148  HA  LEU A 496    -198.581-317.012-758.009  1.00 20.000          H  
ATOM   8149 1HB  LEU A 496    -200.916-315.066-758.185  1.00 20.000          H  
ATOM   8150 2HB  LEU A 496    -200.705-316.475-759.154  1.00 20.000          H  
ATOM   8151  HG  LEU A 496    -201.085-316.650-756.253  1.00 20.000          H  
ATOM   8152 1HD1 LEU A 496    -203.389-317.112-756.811  1.00 20.000          H  
ATOM   8153 2HD1 LEU A 496    -202.972-315.507-757.343  1.00 20.000          H  
ATOM   8154 3HD1 LEU A 496    -203.091-316.815-758.527  1.00 20.000          H  
ATOM   8155 1HD2 LEU A 496    -201.714-318.936-756.773  1.00 20.000          H  
ATOM   8156 2HD2 LEU A 496    -201.362-318.645-758.492  1.00 20.000          H  
ATOM   8157 3HD2 LEU A 496    -200.051-318.605-757.294  1.00 20.000          H  
ATOM   8158  N   LEU A 497    -198.589-314.004-759.361  1.00 20.000          N  
ATOM   8159  CA  LEU A 497    -198.095-313.372-760.562  1.00 20.000          C  
ATOM   8160  C   LEU A 497    -196.586-313.616-760.749  1.00 20.000          C  
ATOM   8161  O   LEU A 497    -196.129-313.937-761.859  1.00 20.000          O  
ATOM   8162  CB  LEU A 497    -198.408-311.873-760.535  1.00 20.000          C  
ATOM   8163  CG  LEU A 497    -199.919-311.474-760.666  1.00 20.000          C  
ATOM   8164  CD1 LEU A 497    -200.056-309.986-760.409  1.00 20.000          C  
ATOM   8165  CD2 LEU A 497    -200.455-311.828-762.064  1.00 20.000          C  
ATOM   8166  H   LEU A 497    -199.063-313.471-758.620  1.00 20.000          H  
ATOM   8167  HA  LEU A 497    -198.614-313.815-761.384  1.00 20.000          H  
ATOM   8168 1HB  LEU A 497    -198.046-311.474-759.584  1.00 20.000          H  
ATOM   8169 2HB  LEU A 497    -197.858-311.389-761.339  1.00 20.000          H  
ATOM   8170  HG  LEU A 497    -200.505-312.001-759.914  1.00 20.000          H  
ATOM   8171 1HD1 LEU A 497    -201.104-309.702-760.483  1.00 20.000          H  
ATOM   8172 2HD1 LEU A 497    -199.687-309.753-759.410  1.00 20.000          H  
ATOM   8173 3HD1 LEU A 497    -199.479-309.432-761.146  1.00 20.000          H  
ATOM   8174 1HD2 LEU A 497    -201.496-311.531-762.134  1.00 20.000          H  
ATOM   8175 2HD2 LEU A 497    -199.880-311.298-762.825  1.00 20.000          H  
ATOM   8176 3HD2 LEU A 497    -200.389-312.886-762.243  1.00 20.000          H  
ATOM   8177  N   SER A 498    -195.810-313.536-759.659  1.00 20.000          N  
ATOM   8178  CA  SER A 498    -194.366-313.766-759.741  1.00 20.000          C  
ATOM   8179  C   SER A 498    -193.953-315.226-760.005  1.00 20.000          C  
ATOM   8180  O   SER A 498    -193.018-315.477-760.773  1.00 20.000          O  
ATOM   8181  CB  SER A 498    -193.692-313.311-758.457  1.00 20.000          C  
ATOM   8182  OG  SER A 498    -193.762-311.916-758.296  1.00 20.000          O  
ATOM   8183  H   SER A 498    -196.222-313.236-758.766  1.00 20.000          H  
ATOM   8184  HA  SER A 498    -193.984-313.159-760.560  1.00 20.000          H  
ATOM   8185 1HB  SER A 498    -194.182-313.801-757.610  1.00 20.000          H  
ATOM   8186 2HB  SER A 498    -192.652-313.633-758.461  1.00 20.000          H  
ATOM   8187  HG  SER A 498    -193.320-311.724-757.467  1.00 20.000          H  
ATOM   8188  N   ASP A 499    -194.620-316.188-759.354  1.00 20.000          N  
ATOM   8189  CA  ASP A 499    -194.257-317.605-759.464  1.00 20.000          C  
ATOM   8190  C   ASP A 499    -195.028-318.447-760.485  1.00 20.000          C  
ATOM   8191  O   ASP A 499    -194.528-319.481-760.926  1.00 20.000          O  
ATOM   8192  CB  ASP A 499    -194.359-318.302-758.102  1.00 20.000          C  
ATOM   8193  CG  ASP A 499    -193.349-317.791-757.055  1.00 20.000          C  
ATOM   8194  OD1 ASP A 499    -192.171-317.738-757.345  1.00 20.000          O  
ATOM   8195  OD2 ASP A 499    -193.767-317.503-755.962  1.00 20.000          O  
ATOM   8196  H   ASP A 499    -195.370-315.918-758.710  1.00 20.000          H  
ATOM   8197  HA  ASP A 499    -193.208-317.639-759.755  1.00 20.000          H  
ATOM   8198 1HB  ASP A 499    -195.365-318.149-757.706  1.00 20.000          H  
ATOM   8199 2HB  ASP A 499    -194.220-319.374-758.232  1.00 20.000          H  
ATOM   8200  N   VAL A 500    -196.263-318.079-760.808  1.00 20.000          N  
ATOM   8201  CA  VAL A 500    -197.086-318.883-761.699  1.00 20.000          C  
ATOM   8202  C   VAL A 500    -197.328-318.181-763.039  1.00 20.000          C  
ATOM   8203  O   VAL A 500    -197.118-318.772-764.096  1.00 20.000          O  
ATOM   8204  CB  VAL A 500    -198.437-319.208-761.019  1.00 20.000          C  
ATOM   8205  CG1 VAL A 500    -199.342-320.022-761.965  1.00 20.000          C  
ATOM   8206  CG2 VAL A 500    -198.179-319.956-759.725  1.00 20.000          C  
ATOM   8207  H   VAL A 500    -196.661-317.222-760.439  1.00 20.000          H  
ATOM   8208  HA  VAL A 500    -196.569-319.823-761.897  1.00 20.000          H  
ATOM   8209  HB  VAL A 500    -198.950-318.283-760.794  1.00 20.000          H  
ATOM   8210 1HG1 VAL A 500    -200.296-320.229-761.475  1.00 20.000          H  
ATOM   8211 2HG1 VAL A 500    -199.529-319.473-762.885  1.00 20.000          H  
ATOM   8212 3HG1 VAL A 500    -198.852-320.962-762.207  1.00 20.000          H  
ATOM   8213 1HG2 VAL A 500    -199.126-320.172-759.235  1.00 20.000          H  
ATOM   8214 2HG2 VAL A 500    -197.660-320.887-759.947  1.00 20.000          H  
ATOM   8215 3HG2 VAL A 500    -197.563-319.347-759.066  1.00 20.000          H  
ATOM   8216  N   ASN A 501    -197.816-316.939-763.004  1.00 20.000          N  
ATOM   8217  CA  ASN A 501    -198.196-316.225-764.235  1.00 20.000          C  
ATOM   8218  C   ASN A 501    -196.996-315.900-765.116  1.00 20.000          C  
ATOM   8219  O   ASN A 501    -197.000-316.188-766.316  1.00 20.000          O  
ATOM   8220  CB  ASN A 501    -198.952-314.967-763.892  1.00 20.000          C  
ATOM   8221  CG  ASN A 501    -199.516-314.212-765.035  1.00 20.000          C  
ATOM   8222  OD1 ASN A 501    -199.203-313.016-765.162  1.00 20.000          O  
ATOM   8223  ND2 ASN A 501    -200.310-314.832-765.873  1.00 20.000          N  
ATOM   8224  H   ASN A 501    -197.928-316.489-762.093  1.00 20.000          H  
ATOM   8225  HA  ASN A 501    -198.852-316.876-764.812  1.00 20.000          H  
ATOM   8226 1HB  ASN A 501    -199.715-315.174-763.177  1.00 20.000          H  
ATOM   8227 2HB  ASN A 501    -198.244-314.303-763.433  1.00 20.000          H  
ATOM   8228 1HD2 ASN A 501    -200.693-314.337-766.653  1.00 20.000          H  
ATOM   8229 2HD2 ASN A 501    -200.530-315.796-765.761  1.00 20.000          H  
ATOM   8230  N   GLN A 502    -195.963-315.297-764.533  1.00 20.000          N  
ATOM   8231  CA  GLN A 502    -194.792-314.976-765.331  1.00 20.000          C  
ATOM   8232  C   GLN A 502    -194.142-316.244-765.862  1.00 20.000          C  
ATOM   8233  O   GLN A 502    -193.667-316.251-766.995  1.00 20.000          O  
ATOM   8234  CB  GLN A 502    -193.776-314.162-764.527  1.00 20.000          C  
ATOM   8235  CG  GLN A 502    -192.537-313.681-765.331  1.00 20.000          C  
ATOM   8236  CD  GLN A 502    -192.859-312.694-766.458  1.00 20.000          C  
ATOM   8237  OE1 GLN A 502    -193.551-311.689-766.237  1.00 20.000          O  
ATOM   8238  NE2 GLN A 502    -192.354-312.957-767.661  1.00 20.000          N  
ATOM   8239  H   GLN A 502    -196.022-315.020-763.549  1.00 20.000          H  
ATOM   8240  HA  GLN A 502    -195.112-314.385-766.185  1.00 20.000          H  
ATOM   8241 1HB  GLN A 502    -194.272-313.286-764.106  1.00 20.000          H  
ATOM   8242 2HB  GLN A 502    -193.420-314.761-763.683  1.00 20.000          H  
ATOM   8243 1HG  GLN A 502    -191.852-313.194-764.641  1.00 20.000          H  
ATOM   8244 2HG  GLN A 502    -192.056-314.540-765.776  1.00 20.000          H  
ATOM   8245 1HE2 GLN A 502    -192.528-312.341-768.429  1.00 20.000          H  
ATOM   8246 2HE2 GLN A 502    -191.785-313.788-767.825  1.00 20.000          H  
ATOM   8247  N   ASN A 503    -194.143-317.321-765.064  1.00 20.000          N  
ATOM   8248  CA  ASN A 503    -193.554-318.587-765.488  1.00 20.000          C  
ATOM   8249  C   ASN A 503    -194.325-319.112-766.684  1.00 20.000          C  
ATOM   8250  O   ASN A 503    -193.749-319.463-767.713  1.00 20.000          O  
ATOM   8251  CB  ASN A 503    -193.553-319.618-764.386  1.00 20.000          C  
ATOM   8252  CG  ASN A 503    -192.788-320.856-764.789  1.00 20.000          C  
ATOM   8253  OD1 ASN A 503    -191.560-320.809-764.947  1.00 20.000          O  
ATOM   8254  ND2 ASN A 503    -193.476-321.948-764.986  1.00 20.000          N  
ATOM   8255  H   ASN A 503    -194.565-317.244-764.148  1.00 20.000          H  
ATOM   8256  HA  ASN A 503    -192.527-318.410-765.802  1.00 20.000          H  
ATOM   8257 1HB  ASN A 503    -193.111-319.196-763.482  1.00 20.000          H  
ATOM   8258 2HB  ASN A 503    -194.581-319.902-764.144  1.00 20.000          H  
ATOM   8259 1HD2 ASN A 503    -193.009-322.789-765.260  1.00 20.000          H  
ATOM   8260 2HD2 ASN A 503    -194.490-321.945-764.872  1.00 20.000          H  
ATOM   8261  N   GLN A 504    -195.650-319.132-766.576  1.00 20.000          N  
ATOM   8262  CA  GLN A 504    -196.484-319.605-767.663  1.00 20.000          C  
ATOM   8263  C   GLN A 504    -196.083-318.932-768.971  1.00 20.000          C  
ATOM   8264  O   GLN A 504    -195.866-319.613-769.988  1.00 20.000          O  
ATOM   8265  CB  GLN A 504    -197.945-319.343-767.286  1.00 20.000          C  
ATOM   8266  CG  GLN A 504    -198.990-319.674-768.294  1.00 20.000          C  
ATOM   8267  CD  GLN A 504    -199.331-318.512-769.236  1.00 20.000          C  
ATOM   8268  OE1 GLN A 504    -199.170-317.335-768.889  1.00 20.000          O  
ATOM   8269  NE2 GLN A 504    -199.833-318.835-770.415  1.00 20.000          N  
ATOM   8270  H   GLN A 504    -196.101-318.841-765.704  1.00 20.000          H  
ATOM   8271  HA  GLN A 504    -196.338-320.680-767.766  1.00 20.000          H  
ATOM   8272 1HB  GLN A 504    -198.173-319.911-766.384  1.00 20.000          H  
ATOM   8273 2HB  GLN A 504    -198.059-318.304-767.026  1.00 20.000          H  
ATOM   8274 1HG  GLN A 504    -198.641-320.496-768.895  1.00 20.000          H  
ATOM   8275 2HG  GLN A 504    -199.870-319.960-767.753  1.00 20.000          H  
ATOM   8276 1HE2 GLN A 504    -200.090-318.115-771.061  1.00 20.000          H  
ATOM   8277 2HE2 GLN A 504    -199.981-319.792-770.659  1.00 20.000          H  
ATOM   8278  N   ARG A 505    -195.936-317.603-768.940  1.00 20.000          N  
ATOM   8279  CA  ARG A 505    -195.497-316.898-770.127  1.00 20.000          C  
ATOM   8280  C   ARG A 505    -194.081-317.292-770.535  1.00 20.000          C  
ATOM   8281  O   ARG A 505    -193.842-317.615-771.697  1.00 20.000          O  
ATOM   8282  CB  ARG A 505    -195.533-315.394-769.920  1.00 20.000          C  
ATOM   8283  CG  ARG A 505    -196.912-314.789-769.879  1.00 20.000          C  
ATOM   8284  CD  ARG A 505    -196.860-313.301-769.978  1.00 20.000          C  
ATOM   8285  NE  ARG A 505    -196.246-312.687-768.802  1.00 20.000          N  
ATOM   8286  CZ  ARG A 505    -196.918-312.349-767.680  1.00 20.000          C  
ATOM   8287  NH1 ARG A 505    -198.208-312.572-767.603  1.00 20.000          N  
ATOM   8288  NH2 ARG A 505    -196.289-311.797-766.656  1.00 20.000          N  
ATOM   8289  H   ARG A 505    -196.163-317.096-768.076  1.00 20.000          H  
ATOM   8290  HA  ARG A 505    -196.176-317.149-770.940  1.00 20.000          H  
ATOM   8291 1HB  ARG A 505    -195.043-315.154-768.977  1.00 20.000          H  
ATOM   8292 2HB  ARG A 505    -194.968-314.905-770.717  1.00 20.000          H  
ATOM   8293 1HG  ARG A 505    -197.505-315.177-770.705  1.00 20.000          H  
ATOM   8294 2HG  ARG A 505    -197.388-315.067-768.933  1.00 20.000          H  
ATOM   8295 1HD  ARG A 505    -196.258-313.029-770.849  1.00 20.000          H  
ATOM   8296 2HD  ARG A 505    -197.861-312.900-770.109  1.00 20.000          H  
ATOM   8297  HE  ARG A 505    -195.251-312.491-768.840  1.00 20.000          H  
ATOM   8298 1HH1 ARG A 505    -198.700-313.005-768.367  1.00 20.000          H  
ATOM   8299 2HH1 ARG A 505    -198.708-312.339-766.747  1.00 20.000          H  
ATOM   8300 1HH2 ARG A 505    -195.279-311.628-766.691  1.00 20.000          H  
ATOM   8301 2HH2 ARG A 505    -196.795-311.546-765.819  1.00 20.000          H  
ATOM   8302  N   ASN A 506    -193.150-317.378-769.575  1.00 20.000          N  
ATOM   8303  CA  ASN A 506    -191.763-317.683-769.908  1.00 20.000          C  
ATOM   8304  C   ASN A 506    -191.638-319.026-770.613  1.00 20.000          C  
ATOM   8305  O   ASN A 506    -190.844-319.168-771.554  1.00 20.000          O  
ATOM   8306  CB  ASN A 506    -190.902-317.710-768.657  1.00 20.000          C  
ATOM   8307  CG  ASN A 506    -190.698-316.353-768.027  1.00 20.000          C  
ATOM   8308  OD1 ASN A 506    -190.943-315.299-768.631  1.00 20.000          O  
ATOM   8309  ND2 ASN A 506    -190.231-316.366-766.807  1.00 20.000          N  
ATOM   8310  H   ASN A 506    -193.394-317.129-768.612  1.00 20.000          H  
ATOM   8311  HA  ASN A 506    -191.394-316.914-770.589  1.00 20.000          H  
ATOM   8312 1HB  ASN A 506    -191.362-318.369-767.925  1.00 20.000          H  
ATOM   8313 2HB  ASN A 506    -189.929-318.132-768.901  1.00 20.000          H  
ATOM   8314 1HD2 ASN A 506    -190.062-315.507-766.327  1.00 20.000          H  
ATOM   8315 2HD2 ASN A 506    -190.035-317.234-766.353  1.00 20.000          H  
ATOM   8316  N   VAL A 507    -192.447-320.000-770.190  1.00 20.000          N  
ATOM   8317  CA  VAL A 507    -192.422-321.321-770.793  1.00 20.000          C  
ATOM   8318  C   VAL A 507    -192.881-321.248-772.237  1.00 20.000          C  
ATOM   8319  O   VAL A 507    -192.212-321.786-773.128  1.00 20.000          O  
ATOM   8320  CB  VAL A 507    -193.320-322.317-770.010  1.00 20.000          C  
ATOM   8321  CG1 VAL A 507    -193.448-323.661-770.782  1.00 20.000          C  
ATOM   8322  CG2 VAL A 507    -192.715-322.575-768.615  1.00 20.000          C  
ATOM   8323  H   VAL A 507    -193.050-319.799-769.385  1.00 20.000          H  
ATOM   8324  HA  VAL A 507    -191.397-321.689-770.771  1.00 20.000          H  
ATOM   8325  HB  VAL A 507    -194.321-321.887-769.900  1.00 20.000          H  
ATOM   8326 1HG1 VAL A 507    -194.084-324.347-770.220  1.00 20.000          H  
ATOM   8327 2HG1 VAL A 507    -193.895-323.501-771.764  1.00 20.000          H  
ATOM   8328 3HG1 VAL A 507    -192.460-324.103-770.904  1.00 20.000          H  
ATOM   8329 1HG2 VAL A 507    -193.355-323.263-768.062  1.00 20.000          H  
ATOM   8330 2HG2 VAL A 507    -191.721-323.008-768.726  1.00 20.000          H  
ATOM   8331 3HG2 VAL A 507    -192.636-321.642-768.070  1.00 20.000          H  
ATOM   8332  N   ASN A 508    -194.013-320.583-772.481  1.00 20.000          N  
ATOM   8333  CA  ASN A 508    -194.523-320.496-773.840  1.00 20.000          C  
ATOM   8334  C   ASN A 508    -193.619-319.679-774.752  1.00 20.000          C  
ATOM   8335  O   ASN A 508    -193.459-320.020-775.929  1.00 20.000          O  
ATOM   8336  CB  ASN A 508    -195.907-319.903-773.849  1.00 20.000          C  
ATOM   8337  CG  ASN A 508    -196.935-320.829-773.310  1.00 20.000          C  
ATOM   8338  OD1 ASN A 508    -196.767-322.054-773.220  1.00 20.000          O  
ATOM   8339  ND2 ASN A 508    -198.049-320.256-772.951  1.00 20.000          N  
ATOM   8340  H   ASN A 508    -194.532-320.178-771.690  1.00 20.000          H  
ATOM   8341  HA  ASN A 508    -194.568-321.504-774.250  1.00 20.000          H  
ATOM   8342 1HB  ASN A 508    -195.904-318.993-773.240  1.00 20.000          H  
ATOM   8343 2HB  ASN A 508    -196.177-319.619-774.864  1.00 20.000          H  
ATOM   8344 1HD2 ASN A 508    -198.811-320.798-772.594  1.00 20.000          H  
ATOM   8345 2HD2 ASN A 508    -198.150-319.266-773.040  1.00 20.000          H  
ATOM   8346  N   GLU A 509    -193.040-318.591-774.232  1.00 20.000          N  
ATOM   8347  CA  GLU A 509    -192.175-317.752-775.044  1.00 20.000          C  
ATOM   8348  C   GLU A 509    -190.878-318.456-775.392  1.00 20.000          C  
ATOM   8349  O   GLU A 509    -190.390-318.336-776.520  1.00 20.000          O  
ATOM   8350  CB  GLU A 509    -191.848-316.435-774.351  1.00 20.000          C  
ATOM   8351  CG  GLU A 509    -192.998-315.451-774.212  1.00 20.000          C  
ATOM   8352  CD  GLU A 509    -192.565-314.132-773.588  1.00 20.000          C  
ATOM   8353  OE1 GLU A 509    -191.371-313.848-773.569  1.00 20.000          O  
ATOM   8354  OE2 GLU A 509    -193.425-313.406-773.143  1.00 20.000          O  
ATOM   8355  H   GLU A 509    -193.228-318.333-773.261  1.00 20.000          H  
ATOM   8356  HA  GLU A 509    -192.697-317.525-775.972  1.00 20.000          H  
ATOM   8357 1HB  GLU A 509    -191.474-316.646-773.345  1.00 20.000          H  
ATOM   8358 2HB  GLU A 509    -191.072-315.955-774.888  1.00 20.000          H  
ATOM   8359 1HG  GLU A 509    -193.414-315.256-775.199  1.00 20.000          H  
ATOM   8360 2HG  GLU A 509    -193.779-315.899-773.604  1.00 20.000          H  
ATOM   8361  N   THR A 510    -190.312-319.194-774.433  1.00 20.000          N  
ATOM   8362  CA  THR A 510    -189.068-319.899-774.668  1.00 20.000          C  
ATOM   8363  C   THR A 510    -189.301-320.953-775.724  1.00 20.000          C  
ATOM   8364  O   THR A 510    -188.510-321.088-776.667  1.00 20.000          O  
ATOM   8365  CB  THR A 510    -188.536-320.566-773.381  1.00 20.000          C  
ATOM   8366  OG1 THR A 510    -188.290-319.564-772.388  1.00 20.000          O  
ATOM   8367  CG2 THR A 510    -187.221-321.297-773.683  1.00 20.000          C  
ATOM   8368  H   THR A 510    -190.730-319.228-773.503  1.00 20.000          H  
ATOM   8369  HA  THR A 510    -188.326-319.194-775.036  1.00 20.000          H  
ATOM   8370  HB  THR A 510    -189.278-321.272-772.998  1.00 20.000          H  
ATOM   8371  HG1 THR A 510    -189.156-319.219-772.074  1.00 20.000          H  
ATOM   8372 1HG2 THR A 510    -186.849-321.755-772.768  1.00 20.000          H  
ATOM   8373 2HG2 THR A 510    -187.382-322.072-774.431  1.00 20.000          H  
ATOM   8374 3HG2 THR A 510    -186.489-320.583-774.055  1.00 20.000          H  
ATOM   8375  N   MET A 511    -190.389-321.717-775.564  1.00 20.000          N  
ATOM   8376  CA  MET A 511    -190.734-322.767-776.493  1.00 20.000          C  
ATOM   8377  C   MET A 511    -190.984-322.215-777.886  1.00 20.000          C  
ATOM   8378  O   MET A 511    -190.468-322.771-778.859  1.00 20.000          O  
ATOM   8379  CB  MET A 511    -191.936-323.536-775.950  1.00 20.000          C  
ATOM   8380  CG  MET A 511    -192.459-324.694-776.819  1.00 20.000          C  
ATOM   8381  SD  MET A 511    -193.624-324.178-778.134  1.00 20.000          S  
ATOM   8382  CE  MET A 511    -195.106-323.721-777.195  1.00 20.000          C  
ATOM   8383  H   MET A 511    -190.994-321.578-774.747  1.00 20.000          H  
ATOM   8384  HA  MET A 511    -189.891-323.452-776.560  1.00 20.000          H  
ATOM   8385 1HB  MET A 511    -191.675-323.950-774.976  1.00 20.000          H  
ATOM   8386 2HB  MET A 511    -192.741-322.832-775.775  1.00 20.000          H  
ATOM   8387 1HG  MET A 511    -191.609-325.186-777.294  1.00 20.000          H  
ATOM   8388 2HG  MET A 511    -192.962-325.419-776.176  1.00 20.000          H  
ATOM   8389 1HE  MET A 511    -195.889-323.405-777.884  1.00 20.000          H  
ATOM   8390 2HE  MET A 511    -195.456-324.582-776.620  1.00 20.000          H  
ATOM   8391 3HE  MET A 511    -194.882-322.899-776.516  1.00 20.000          H  
ATOM   8392  N   SER A 512    -191.758-321.128-777.993  1.00 20.000          N  
ATOM   8393  CA  SER A 512    -192.071-320.526-779.276  1.00 20.000          C  
ATOM   8394  C   SER A 512    -190.827-320.007-779.988  1.00 20.000          C  
ATOM   8395  O   SER A 512    -190.666-320.221-781.194  1.00 20.000          O  
ATOM   8396  CB  SER A 512    -193.068-319.407-779.092  1.00 20.000          C  
ATOM   8397  OG  SER A 512    -193.388-318.808-780.319  1.00 20.000          O  
ATOM   8398  H   SER A 512    -192.191-320.716-777.163  1.00 20.000          H  
ATOM   8399  HA  SER A 512    -192.529-321.292-779.901  1.00 20.000          H  
ATOM   8400 1HB  SER A 512    -193.970-319.801-778.624  1.00 20.000          H  
ATOM   8401 2HB  SER A 512    -192.650-318.661-778.414  1.00 20.000          H  
ATOM   8402  HG  SER A 512    -194.022-318.120-780.115  1.00 20.000          H  
ATOM   8403  N   ARG A 513    -189.955-319.277-779.271  1.00 20.000          N  
ATOM   8404  CA  ARG A 513    -188.752-318.754-779.904  1.00 20.000          C  
ATOM   8405  C   ARG A 513    -187.806-319.866-780.351  1.00 20.000          C  
ATOM   8406  O   ARG A 513    -187.299-319.829-781.481  1.00 20.000          O  
ATOM   8407  CB  ARG A 513    -188.011-317.797-778.974  1.00 20.000          C  
ATOM   8408  CG  ARG A 513    -188.658-316.407-778.782  1.00 20.000          C  
ATOM   8409  CD  ARG A 513    -187.711-315.445-778.104  1.00 20.000          C  
ATOM   8410  NE  ARG A 513    -187.470-315.790-776.691  1.00 20.000          N  
ATOM   8411  CZ  ARG A 513    -188.186-315.323-775.628  1.00 20.000          C  
ATOM   8412  NH1 ARG A 513    -189.168-314.451-775.798  1.00 20.000          N  
ATOM   8413  NH2 ARG A 513    -187.892-315.740-774.405  1.00 20.000          N  
ATOM   8414  H   ARG A 513    -190.133-319.085-778.281  1.00 20.000          H  
ATOM   8415  HA  ARG A 513    -189.054-318.193-780.786  1.00 20.000          H  
ATOM   8416 1HB  ARG A 513    -187.943-318.255-777.984  1.00 20.000          H  
ATOM   8417 2HB  ARG A 513    -186.996-317.651-779.337  1.00 20.000          H  
ATOM   8418 1HG  ARG A 513    -188.934-315.998-779.752  1.00 20.000          H  
ATOM   8419 2HG  ARG A 513    -189.550-316.508-778.164  1.00 20.000          H  
ATOM   8420 1HD  ARG A 513    -186.752-315.473-778.622  1.00 20.000          H  
ATOM   8421 2HD  ARG A 513    -188.108-314.437-778.159  1.00 20.000          H  
ATOM   8422  HE  ARG A 513    -186.728-316.450-776.496  1.00 20.000          H  
ATOM   8423 1HH1 ARG A 513    -189.407-314.121-776.717  1.00 20.000          H  
ATOM   8424 2HH1 ARG A 513    -189.706-314.103-774.979  1.00 20.000          H  
ATOM   8425 1HH2 ARG A 513    -187.150-316.406-774.257  1.00 20.000          H  
ATOM   8426 2HH2 ARG A 513    -188.417-315.398-773.610  1.00 20.000          H  
ATOM   8427  N   SER A 514    -187.600-320.874-779.490  1.00 20.000          N  
ATOM   8428  CA  SER A 514    -186.716-321.980-779.812  1.00 20.000          C  
ATOM   8429  C   SER A 514    -187.246-322.724-781.020  1.00 20.000          C  
ATOM   8430  O   SER A 514    -186.502-323.007-781.971  1.00 20.000          O  
ATOM   8431  CB  SER A 514    -186.596-322.912-778.625  1.00 20.000          C  
ATOM   8432  OG  SER A 514    -185.747-323.991-778.911  1.00 20.000          O  
ATOM   8433  H   SER A 514    -188.042-320.869-778.565  1.00 20.000          H  
ATOM   8434  HA  SER A 514    -185.731-321.584-780.053  1.00 20.000          H  
ATOM   8435 1HB  SER A 514    -186.215-322.358-777.767  1.00 20.000          H  
ATOM   8436 2HB  SER A 514    -187.588-323.282-778.356  1.00 20.000          H  
ATOM   8437  HG  SER A 514    -185.728-324.524-778.114  1.00 20.000          H  
ATOM   8438  N   LEU A 515    -188.552-323.006-781.003  1.00 20.000          N  
ATOM   8439  CA  LEU A 515    -189.205-323.701-782.078  1.00 20.000          C  
ATOM   8440  C   LEU A 515    -189.117-322.922-783.371  1.00 20.000          C  
ATOM   8441  O   LEU A 515    -188.761-323.488-784.401  1.00 20.000          O  
ATOM   8442  CB  LEU A 515    -190.662-323.944-781.708  1.00 20.000          C  
ATOM   8443  CG  LEU A 515    -191.543-324.622-782.742  1.00 20.000          C  
ATOM   8444  CD1 LEU A 515    -191.012-326.031-783.073  1.00 20.000          C  
ATOM   8445  CD2 LEU A 515    -192.949-324.661-782.190  1.00 20.000          C  
ATOM   8446  H   LEU A 515    -189.121-322.761-780.190  1.00 20.000          H  
ATOM   8447  HA  LEU A 515    -188.700-324.654-782.205  1.00 20.000          H  
ATOM   8448 1HB  LEU A 515    -190.688-324.543-780.800  1.00 20.000          H  
ATOM   8449 2HB  LEU A 515    -191.112-322.977-781.478  1.00 20.000          H  
ATOM   8450  HG  LEU A 515    -191.542-324.042-783.653  1.00 20.000          H  
ATOM   8451 1HD1 LEU A 515    -191.661-326.490-783.805  1.00 20.000          H  
ATOM   8452 2HD1 LEU A 515    -190.009-325.969-783.485  1.00 20.000          H  
ATOM   8453 3HD1 LEU A 515    -190.992-326.631-782.173  1.00 20.000          H  
ATOM   8454 1HD2 LEU A 515    -193.608-325.110-782.921  1.00 20.000          H  
ATOM   8455 2HD2 LEU A 515    -192.974-325.238-781.266  1.00 20.000          H  
ATOM   8456 3HD2 LEU A 515    -193.282-323.644-781.985  1.00 20.000          H  
ATOM   8457  N   ALA A 516    -189.389-321.613-783.356  1.00 20.000          N  
ATOM   8458  CA  ALA A 516    -189.321-320.876-784.604  1.00 20.000          C  
ATOM   8459  C   ALA A 516    -187.943-320.990-785.235  1.00 20.000          C  
ATOM   8460  O   ALA A 516    -187.836-321.232-786.442  1.00 20.000          O  
ATOM   8461  CB  ALA A 516    -189.641-319.416-784.364  1.00 20.000          C  
ATOM   8462  H   ALA A 516    -189.694-321.140-782.500  1.00 20.000          H  
ATOM   8463  HA  ALA A 516    -190.049-321.304-785.292  1.00 20.000          H  
ATOM   8464 1HB  ALA A 516    -189.604-318.874-785.306  1.00 20.000          H  
ATOM   8465 2HB  ALA A 516    -190.636-319.331-783.926  1.00 20.000          H  
ATOM   8466 3HB  ALA A 516    -188.905-319.001-783.671  1.00 20.000          H  
ATOM   8467  N   ASN A 517    -186.879-320.899-784.426  1.00 20.000          N  
ATOM   8468  CA  ASN A 517    -185.548-321.021-784.999  1.00 20.000          C  
ATOM   8469  C   ASN A 517    -185.321-322.433-785.521  1.00 20.000          C  
ATOM   8470  O   ASN A 517    -184.740-322.621-786.594  1.00 20.000          O  
ATOM   8471  CB  ASN A 517    -184.502-320.640-783.979  1.00 20.000          C  
ATOM   8472  CG  ASN A 517    -184.454-319.157-783.742  1.00 20.000          C  
ATOM   8473  OD1 ASN A 517    -184.874-318.352-784.584  1.00 20.000          O  
ATOM   8474  ND2 ASN A 517    -183.946-318.772-782.603  1.00 20.000          N  
ATOM   8475  H   ASN A 517    -187.009-320.679-783.430  1.00 20.000          H  
ATOM   8476  HA  ASN A 517    -185.474-320.345-785.851  1.00 20.000          H  
ATOM   8477 1HB  ASN A 517    -184.730-321.139-783.032  1.00 20.000          H  
ATOM   8478 2HB  ASN A 517    -183.524-320.985-784.310  1.00 20.000          H  
ATOM   8479 1HD2 ASN A 517    -183.887-317.798-782.387  1.00 20.000          H  
ATOM   8480 2HD2 ASN A 517    -183.620-319.449-781.945  1.00 20.000          H  
ATOM   8481  N   GLY A 518    -185.838-323.421-784.791  1.00 20.000          N  
ATOM   8482  CA  GLY A 518    -185.746-324.822-785.155  1.00 20.000          C  
ATOM   8483  C   GLY A 518    -186.392-325.098-786.508  1.00 20.000          C  
ATOM   8484  O   GLY A 518    -185.764-325.696-787.386  1.00 20.000          O  
ATOM   8485  H   GLY A 518    -186.265-323.188-783.887  1.00 20.000          H  
ATOM   8486 1HA  GLY A 518    -184.702-325.127-785.172  1.00 20.000          H  
ATOM   8487 2HA  GLY A 518    -186.246-325.412-784.386  1.00 20.000          H  
ATOM   8488  N   ILE A 519    -187.636-324.644-786.689  1.00 20.000          N  
ATOM   8489  CA  ILE A 519    -188.386-324.883-787.917  1.00 20.000          C  
ATOM   8490  C   ILE A 519    -187.658-324.239-789.075  1.00 20.000          C  
ATOM   8491  O   ILE A 519    -187.482-324.861-790.122  1.00 20.000          O  
ATOM   8492  CB  ILE A 519    -189.811-324.279-787.874  1.00 20.000          C  
ATOM   8493  CG1 ILE A 519    -190.677-324.994-786.825  1.00 20.000          C  
ATOM   8494  CG2 ILE A 519    -190.479-324.449-789.303  1.00 20.000          C  
ATOM   8495  CD1 ILE A 519    -191.967-324.241-786.500  1.00 20.000          C  
ATOM   8496  H   ILE A 519    -188.070-324.144-785.913  1.00 20.000          H  
ATOM   8497  HA  ILE A 519    -188.449-325.956-788.093  1.00 20.000          H  
ATOM   8498  HB  ILE A 519    -189.754-323.221-787.603  1.00 20.000          H  
ATOM   8499 1HG1 ILE A 519    -190.924-325.986-787.185  1.00 20.000          H  
ATOM   8500 2HG1 ILE A 519    -190.103-325.095-785.909  1.00 20.000          H  
ATOM   8501 1HG2 ILE A 519    -191.477-324.035-789.309  1.00 20.000          H  
ATOM   8502 2HG2 ILE A 519    -189.897-323.936-790.066  1.00 20.000          H  
ATOM   8503 3HG2 ILE A 519    -190.534-325.513-789.553  1.00 20.000          H  
ATOM   8504 1HD1 ILE A 519    -192.529-324.766-785.747  1.00 20.000          H  
ATOM   8505 2HD1 ILE A 519    -191.711-323.251-786.120  1.00 20.000          H  
ATOM   8506 3HD1 ILE A 519    -192.585-324.138-787.381  1.00 20.000          H  
ATOM   8507  N   ILE A 520    -187.223-322.988-788.899  1.00 20.000          N  
ATOM   8508  CA  ILE A 520    -186.545-322.300-789.980  1.00 20.000          C  
ATOM   8509  C   ILE A 520    -185.276-323.027-790.365  1.00 20.000          C  
ATOM   8510  O   ILE A 520    -185.037-323.244-791.554  1.00 20.000          O  
ATOM   8511  CB  ILE A 520    -186.195-320.851-789.583  1.00 20.000          C  
ATOM   8512  CG1 ILE A 520    -187.512-320.034-789.452  1.00 20.000          C  
ATOM   8513  CG2 ILE A 520    -185.228-320.228-790.653  1.00 20.000          C  
ATOM   8514  CD1 ILE A 520    -187.356-318.690-788.757  1.00 20.000          C  
ATOM   8515  H   ILE A 520    -187.403-322.511-788.011  1.00 20.000          H  
ATOM   8516  HA  ILE A 520    -187.201-322.275-790.842  1.00 20.000          H  
ATOM   8517  HB  ILE A 520    -185.711-320.850-788.604  1.00 20.000          H  
ATOM   8518 1HG1 ILE A 520    -187.916-319.862-790.446  1.00 20.000          H  
ATOM   8519 2HG1 ILE A 520    -188.232-320.624-788.886  1.00 20.000          H  
ATOM   8520 1HG2 ILE A 520    -184.977-319.213-790.377  1.00 20.000          H  
ATOM   8521 2HG2 ILE A 520    -184.302-320.801-790.718  1.00 20.000          H  
ATOM   8522 3HG2 ILE A 520    -185.716-320.228-791.630  1.00 20.000          H  
ATOM   8523 1HD1 ILE A 520    -188.327-318.199-788.704  1.00 20.000          H  
ATOM   8524 2HD1 ILE A 520    -186.977-318.851-787.743  1.00 20.000          H  
ATOM   8525 3HD1 ILE A 520    -186.667-318.056-789.303  1.00 20.000          H  
ATOM   8526  N   ASN A 521    -184.450-323.417-789.396  1.00 20.000          N  
ATOM   8527  CA  ASN A 521    -183.214-324.083-789.753  1.00 20.000          C  
ATOM   8528  C   ASN A 521    -183.484-325.394-790.472  1.00 20.000          C  
ATOM   8529  O   ASN A 521    -182.858-325.695-791.492  1.00 20.000          O  
ATOM   8530  CB  ASN A 521    -182.397-324.347-788.509  1.00 20.000          C  
ATOM   8531  CG  ASN A 521    -181.799-323.108-787.925  1.00 20.000          C  
ATOM   8532  OD1 ASN A 521    -181.637-322.079-788.588  1.00 20.000          O  
ATOM   8533  ND2 ASN A 521    -181.459-323.184-786.668  1.00 20.000          N  
ATOM   8534  H   ASN A 521    -184.666-323.219-788.413  1.00 20.000          H  
ATOM   8535  HA  ASN A 521    -182.656-323.442-790.433  1.00 20.000          H  
ATOM   8536 1HB  ASN A 521    -183.042-324.807-787.754  1.00 20.000          H  
ATOM   8537 2HB  ASN A 521    -181.604-325.055-788.738  1.00 20.000          H  
ATOM   8538 1HD2 ASN A 521    -181.055-322.392-786.212  1.00 20.000          H  
ATOM   8539 2HD2 ASN A 521    -181.607-324.031-786.159  1.00 20.000          H  
ATOM   8540  N   VAL A 522    -184.471-326.161-790.007  1.00 20.000          N  
ATOM   8541  CA  VAL A 522    -184.747-327.428-790.650  1.00 20.000          C  
ATOM   8542  C   VAL A 522    -185.238-327.253-792.062  1.00 20.000          C  
ATOM   8543  O   VAL A 522    -184.747-327.936-792.963  1.00 20.000          O  
ATOM   8544  CB  VAL A 522    -185.770-328.267-789.857  1.00 20.000          C  
ATOM   8545  CG1 VAL A 522    -186.212-329.516-790.680  1.00 20.000          C  
ATOM   8546  CG2 VAL A 522    -185.127-328.729-788.562  1.00 20.000          C  
ATOM   8547  H   VAL A 522    -184.991-325.882-789.167  1.00 20.000          H  
ATOM   8548  HA  VAL A 522    -183.816-327.991-790.683  1.00 20.000          H  
ATOM   8549  HB  VAL A 522    -186.652-327.655-789.642  1.00 20.000          H  
ATOM   8550 1HG1 VAL A 522    -186.925-330.095-790.096  1.00 20.000          H  
ATOM   8551 2HG1 VAL A 522    -186.686-329.218-791.615  1.00 20.000          H  
ATOM   8552 3HG1 VAL A 522    -185.340-330.135-790.903  1.00 20.000          H  
ATOM   8553 1HG2 VAL A 522    -185.842-329.311-787.998  1.00 20.000          H  
ATOM   8554 2HG2 VAL A 522    -184.254-329.340-788.791  1.00 20.000          H  
ATOM   8555 3HG2 VAL A 522    -184.817-327.872-787.978  1.00 20.000          H  
ATOM   8556  N   LYS A 523    -186.195-326.354-792.290  1.00 20.000          N  
ATOM   8557  CA  LYS A 523    -186.729-326.200-793.632  1.00 20.000          C  
ATOM   8558  C   LYS A 523    -185.727-325.585-794.594  1.00 20.000          C  
ATOM   8559  O   LYS A 523    -185.552-326.082-795.710  1.00 20.000          O  
ATOM   8560  CB  LYS A 523    -188.002-325.349-793.583  1.00 20.000          C  
ATOM   8561  CG  LYS A 523    -189.212-326.026-792.915  1.00 20.000          C  
ATOM   8562  CD  LYS A 523    -189.800-327.142-793.792  1.00 20.000          C  
ATOM   8563  CE  LYS A 523    -191.000-327.788-793.138  1.00 20.000          C  
ATOM   8564  NZ  LYS A 523    -191.604-328.837-794.006  1.00 20.000          N  
ATOM   8565  H   LYS A 523    -186.563-325.788-791.516  1.00 20.000          H  
ATOM   8566  HA  LYS A 523    -186.970-327.187-794.015  1.00 20.000          H  
ATOM   8567 1HB  LYS A 523    -187.790-324.432-793.023  1.00 20.000          H  
ATOM   8568 2HB  LYS A 523    -188.283-325.057-794.595  1.00 20.000          H  
ATOM   8569 1HG  LYS A 523    -188.898-326.447-791.957  1.00 20.000          H  
ATOM   8570 2HG  LYS A 523    -189.982-325.277-792.722  1.00 20.000          H  
ATOM   8571 1HD  LYS A 523    -190.095-326.737-794.766  1.00 20.000          H  
ATOM   8572 2HD  LYS A 523    -189.067-327.922-793.961  1.00 20.000          H  
ATOM   8573 1HE  LYS A 523    -190.681-328.248-792.204  1.00 20.000          H  
ATOM   8574 2HE  LYS A 523    -191.754-327.032-792.920  1.00 20.000          H  
ATOM   8575 1HZ  LYS A 523    -192.410-329.264-793.513  1.00 20.000          H  
ATOM   8576 2HZ  LYS A 523    -191.926-328.423-794.873  1.00 20.000          H  
ATOM   8577 3HZ  LYS A 523    -190.929-329.553-794.212  1.00 20.000          H  
ATOM   8578  N   GLU A 524    -184.996-324.557-794.158  1.00 20.000          N  
ATOM   8579  CA  GLU A 524    -184.047-323.930-795.064  1.00 20.000          C  
ATOM   8580  C   GLU A 524    -182.946-324.884-795.467  1.00 20.000          C  
ATOM   8581  O   GLU A 524    -182.553-324.922-796.625  1.00 20.000          O  
ATOM   8582  CB  GLU A 524    -183.434-322.674-794.429  1.00 20.000          C  
ATOM   8583  CG  GLU A 524    -184.395-321.486-794.333  1.00 20.000          C  
ATOM   8584  CD  GLU A 524    -184.748-320.942-795.694  1.00 20.000          C  
ATOM   8585  OE1 GLU A 524    -183.837-320.603-796.430  1.00 20.000          O  
ATOM   8586  OE2 GLU A 524    -185.911-320.879-796.021  1.00 20.000          O  
ATOM   8587  H   GLU A 524    -185.137-324.175-793.221  1.00 20.000          H  
ATOM   8588  HA  GLU A 524    -184.580-323.633-795.967  1.00 20.000          H  
ATOM   8589 1HB  GLU A 524    -183.094-322.914-793.417  1.00 20.000          H  
ATOM   8590 2HB  GLU A 524    -182.562-322.363-795.001  1.00 20.000          H  
ATOM   8591 1HG  GLU A 524    -185.307-321.811-793.830  1.00 20.000          H  
ATOM   8592 2HG  GLU A 524    -183.942-320.702-793.733  1.00 20.000          H  
ATOM   8593  N   ILE A 525    -182.484-325.720-794.555  1.00 20.000          N  
ATOM   8594  CA  ILE A 525    -181.417-326.616-794.922  1.00 20.000          C  
ATOM   8595  C   ILE A 525    -181.970-327.856-795.637  1.00 20.000          C  
ATOM   8596  O   ILE A 525    -181.521-328.195-796.736  1.00 20.000          O  
ATOM   8597  CB  ILE A 525    -180.604-326.974-793.664  1.00 20.000          C  
ATOM   8598  CG1 ILE A 525    -179.943-325.652-793.115  1.00 20.000          C  
ATOM   8599  CG2 ILE A 525    -179.513-328.001-794.022  1.00 20.000          C  
ATOM   8600  CD1 ILE A 525    -179.371-325.747-791.714  1.00 20.000          C  
ATOM   8601  H   ILE A 525    -182.811-325.674-793.585  1.00 20.000          H  
ATOM   8602  HA  ILE A 525    -180.756-326.105-795.610  1.00 20.000          H  
ATOM   8603  HB  ILE A 525    -181.267-327.373-792.896  1.00 20.000          H  
ATOM   8604 1HG1 ILE A 525    -179.144-325.357-793.792  1.00 20.000          H  
ATOM   8605 2HG1 ILE A 525    -180.698-324.865-793.106  1.00 20.000          H  
ATOM   8606 1HG2 ILE A 525    -178.931-328.249-793.143  1.00 20.000          H  
ATOM   8607 2HG2 ILE A 525    -179.965-328.913-794.411  1.00 20.000          H  
ATOM   8608 3HG2 ILE A 525    -178.861-327.569-794.777  1.00 20.000          H  
ATOM   8609 1HD1 ILE A 525    -178.954-324.792-791.429  1.00 20.000          H  
ATOM   8610 2HD1 ILE A 525    -180.171-326.012-791.017  1.00 20.000          H  
ATOM   8611 3HD1 ILE A 525    -178.597-326.496-791.667  1.00 20.000          H  
ATOM   8612  N   THR A 526    -182.983-328.512-795.070  1.00 20.000          N  
ATOM   8613  CA  THR A 526    -183.520-329.756-795.621  1.00 20.000          C  
ATOM   8614  C   THR A 526    -183.980-329.634-797.063  1.00 20.000          C  
ATOM   8615  O   THR A 526    -183.714-330.517-797.878  1.00 20.000          O  
ATOM   8616  CB  THR A 526    -184.724-330.260-794.790  1.00 20.000          C  
ATOM   8617  OG1 THR A 526    -184.306-330.495-793.449  1.00 20.000          O  
ATOM   8618  CG2 THR A 526    -185.278-331.558-795.366  1.00 20.000          C  
ATOM   8619  H   THR A 526    -183.380-328.182-794.196  1.00 20.000          H  
ATOM   8620  HA  THR A 526    -182.732-330.508-795.582  1.00 20.000          H  
ATOM   8621  HB  THR A 526    -185.512-329.505-794.794  1.00 20.000          H  
ATOM   8622  HG1 THR A 526    -184.210-329.627-793.014  1.00 20.000          H  
ATOM   8623 1HG2 THR A 526    -186.114-331.888-794.753  1.00 20.000          H  
ATOM   8624 2HG2 THR A 526    -185.625-331.412-796.386  1.00 20.000          H  
ATOM   8625 3HG2 THR A 526    -184.499-332.319-795.356  1.00 20.000          H  
ATOM   8626  N   GLU A 527    -184.694-328.564-797.392  1.00 20.000          N  
ATOM   8627  CA  GLU A 527    -185.229-328.417-798.732  1.00 20.000          C  
ATOM   8628  C   GLU A 527    -184.280-327.731-799.732  1.00 20.000          C  
ATOM   8629  O   GLU A 527    -184.663-327.516-800.885  1.00 20.000          O  
ATOM   8630  CB  GLU A 527    -186.570-327.677-798.653  1.00 20.000          C  
ATOM   8631  CG  GLU A 527    -187.657-328.468-797.883  1.00 20.000          C  
ATOM   8632  CD  GLU A 527    -189.003-327.767-797.791  1.00 20.000          C  
ATOM   8633  OE1 GLU A 527    -189.108-326.648-798.232  1.00 20.000          O  
ATOM   8634  OE2 GLU A 527    -189.929-328.367-797.278  1.00 20.000          O  
ATOM   8635  H   GLU A 527    -184.913-327.842-796.698  1.00 20.000          H  
ATOM   8636  HA  GLU A 527    -185.436-329.416-799.114  1.00 20.000          H  
ATOM   8637 1HB  GLU A 527    -186.425-326.720-798.151  1.00 20.000          H  
ATOM   8638 2HB  GLU A 527    -186.940-327.474-799.656  1.00 20.000          H  
ATOM   8639 1HG  GLU A 527    -187.794-329.431-798.372  1.00 20.000          H  
ATOM   8640 2HG  GLU A 527    -187.290-328.657-796.873  1.00 20.000          H  
ATOM   8641  N   LYS A 528    -183.070-327.342-799.305  1.00 20.000          N  
ATOM   8642  CA  LYS A 528    -182.153-326.645-800.212  1.00 20.000          C  
ATOM   8643  C   LYS A 528    -180.764-327.280-800.340  1.00 20.000          C  
ATOM   8644  O   LYS A 528    -180.182-327.285-801.425  1.00 20.000          O  
ATOM   8645  CB  LYS A 528    -181.994-325.187-799.788  1.00 20.000          C  
ATOM   8646  CG  LYS A 528    -183.277-324.358-799.888  1.00 20.000          C  
ATOM   8647  CD  LYS A 528    -183.062-322.883-799.505  1.00 20.000          C  
ATOM   8648  CE  LYS A 528    -184.375-322.085-799.640  1.00 20.000          C  
ATOM   8649  NZ  LYS A 528    -184.227-320.638-799.255  1.00 20.000          N  
ATOM   8650  H   LYS A 528    -182.767-327.572-798.358  1.00 20.000          H  
ATOM   8651  HA  LYS A 528    -182.595-326.658-801.205  1.00 20.000          H  
ATOM   8652 1HB  LYS A 528    -181.614-325.149-798.783  1.00 20.000          H  
ATOM   8653 2HB  LYS A 528    -181.265-324.722-800.414  1.00 20.000          H  
ATOM   8654 1HG  LYS A 528    -183.669-324.427-800.900  1.00 20.000          H  
ATOM   8655 2HG  LYS A 528    -184.013-324.784-799.202  1.00 20.000          H  
ATOM   8656 1HD  LYS A 528    -182.723-322.827-798.461  1.00 20.000          H  
ATOM   8657 2HD  LYS A 528    -182.301-322.441-800.144  1.00 20.000          H  
ATOM   8658 1HE  LYS A 528    -184.715-322.141-800.671  1.00 20.000          H  
ATOM   8659 2HE  LYS A 528    -185.128-322.541-798.992  1.00 20.000          H  
ATOM   8660 1HZ  LYS A 528    -185.115-320.171-799.352  1.00 20.000          H  
ATOM   8661 2HZ  LYS A 528    -183.929-320.571-798.266  1.00 20.000          H  
ATOM   8662 3HZ  LYS A 528    -183.547-320.187-799.838  1.00 20.000          H  
ATOM   8663  N   LEU A 529    -180.217-327.809-799.245  1.00 20.000          N  
ATOM   8664  CA  LEU A 529    -178.857-328.329-799.231  1.00 20.000          C  
ATOM   8665  C   LEU A 529    -178.635-329.504-800.167  1.00 20.000          C  
ATOM   8666  O   LEU A 529    -179.338-330.512-800.083  1.00 20.000          O  
ATOM   8667  CB  LEU A 529    -178.524-328.778-797.790  1.00 20.000          C  
ATOM   8668  CG  LEU A 529    -177.110-329.399-797.517  1.00 20.000          C  
ATOM   8669  CD1 LEU A 529    -176.068-328.379-797.731  1.00 20.000          C  
ATOM   8670  CD2 LEU A 529    -177.040-329.906-796.064  1.00 20.000          C  
ATOM   8671  H   LEU A 529    -180.735-327.837-798.367  1.00 20.000          H  
ATOM   8672  HA  LEU A 529    -178.191-327.520-799.530  1.00 20.000          H  
ATOM   8673 1HB  LEU A 529    -178.624-327.903-797.149  1.00 20.000          H  
ATOM   8674 2HB  LEU A 529    -179.277-329.504-797.477  1.00 20.000          H  
ATOM   8675  HG  LEU A 529    -176.931-330.229-798.200  1.00 20.000          H  
ATOM   8676 1HD1 LEU A 529    -175.101-328.778-797.528  1.00 20.000          H  
ATOM   8677 2HD1 LEU A 529    -176.076-328.003-798.748  1.00 20.000          H  
ATOM   8678 3HD1 LEU A 529    -176.252-327.597-797.068  1.00 20.000          H  
ATOM   8679 1HD2 LEU A 529    -176.065-330.338-795.869  1.00 20.000          H  
ATOM   8680 2HD2 LEU A 529    -177.200-329.082-795.384  1.00 20.000          H  
ATOM   8681 3HD2 LEU A 529    -177.807-330.663-795.907  1.00 20.000          H  
ATOM   8682  N   LYS A 530    -177.635-329.381-801.044  1.00 20.000          N  
ATOM   8683  CA  LYS A 530    -177.281-330.453-801.957  1.00 20.000          C  
ATOM   8684  C   LYS A 530    -175.804-330.730-801.777  1.00 20.000          C  
ATOM   8685  O   LYS A 530    -175.329-331.856-801.939  1.00 20.000          O  
ATOM   8686  CB  LYS A 530    -177.583-330.077-803.413  1.00 20.000          C  
ATOM   8687  CG  LYS A 530    -179.061-329.729-803.717  1.00 20.000          C  
ATOM   8688  CD  LYS A 530    -180.020-330.905-803.491  1.00 20.000          C  
ATOM   8689  CE  LYS A 530    -181.455-330.524-803.823  1.00 20.000          C  
ATOM   8690  NZ  LYS A 530    -182.413-331.639-803.529  1.00 20.000          N  
ATOM   8691  H   LYS A 530    -177.098-328.511-801.082  1.00 20.000          H  
ATOM   8692  HA  LYS A 530    -177.822-331.357-801.685  1.00 20.000          H  
ATOM   8693 1HB  LYS A 530    -176.978-329.212-803.688  1.00 20.000          H  
ATOM   8694 2HB  LYS A 530    -177.287-330.896-804.067  1.00 20.000          H  
ATOM   8695 1HG  LYS A 530    -179.369-328.903-803.089  1.00 20.000          H  
ATOM   8696 2HG  LYS A 530    -179.138-329.411-804.754  1.00 20.000          H  
ATOM   8697 1HD  LYS A 530    -179.717-331.750-804.108  1.00 20.000          H  
ATOM   8698 2HD  LYS A 530    -179.997-331.212-802.451  1.00 20.000          H  
ATOM   8699 1HE  LYS A 530    -181.734-329.652-803.227  1.00 20.000          H  
ATOM   8700 2HE  LYS A 530    -181.523-330.268-804.879  1.00 20.000          H  
ATOM   8701 1HZ  LYS A 530    -183.354-331.347-803.756  1.00 20.000          H  
ATOM   8702 2HZ  LYS A 530    -182.171-332.451-804.079  1.00 20.000          H  
ATOM   8703 3HZ  LYS A 530    -182.362-331.871-802.543  1.00 20.000          H  
ATOM   8704  N   ILE A 531    -175.081-329.664-801.463  1.00 20.000          N  
ATOM   8705  CA  ILE A 531    -173.630-329.709-801.332  1.00 20.000          C  
ATOM   8706  C   ILE A 531    -173.239-329.614-799.875  1.00 20.000          C  
ATOM   8707  O   ILE A 531    -173.410-328.564-799.259  1.00 20.000          O  
ATOM   8708  CB  ILE A 531    -173.012-328.532-802.103  1.00 20.000          C  
ATOM   8709  CG1 ILE A 531    -173.403-328.644-803.593  1.00 20.000          C  
ATOM   8710  CG2 ILE A 531    -171.477-328.476-801.893  1.00 20.000          C  
ATOM   8711  CD1 ILE A 531    -173.124-327.415-804.397  1.00 20.000          C  
ATOM   8712  H   ILE A 531    -175.570-328.771-801.341  1.00 20.000          H  
ATOM   8713  HA  ILE A 531    -173.262-330.651-801.734  1.00 20.000          H  
ATOM   8714  HB  ILE A 531    -173.450-327.618-801.735  1.00 20.000          H  
ATOM   8715 1HG1 ILE A 531    -172.860-329.476-804.038  1.00 20.000          H  
ATOM   8716 2HG1 ILE A 531    -174.466-328.846-803.677  1.00 20.000          H  
ATOM   8717 1HG2 ILE A 531    -171.056-327.628-802.420  1.00 20.000          H  
ATOM   8718 2HG2 ILE A 531    -171.248-328.367-800.834  1.00 20.000          H  
ATOM   8719 3HG2 ILE A 531    -171.022-329.395-802.266  1.00 20.000          H  
ATOM   8720 1HD1 ILE A 531    -173.427-327.582-805.421  1.00 20.000          H  
ATOM   8721 2HD1 ILE A 531    -173.689-326.595-803.981  1.00 20.000          H  
ATOM   8722 3HD1 ILE A 531    -172.069-327.180-804.382  1.00 20.000          H  
ATOM   8723  N   SER A 532    -172.653-330.668-799.325  1.00 20.000          N  
ATOM   8724  CA  SER A 532    -172.378-330.640-797.901  1.00 20.000          C  
ATOM   8725  C   SER A 532    -171.219-331.565-797.575  1.00 20.000          C  
ATOM   8726  O   SER A 532    -170.825-332.379-798.412  1.00 20.000          O  
ATOM   8727  CB  SER A 532    -173.566-331.217-797.153  1.00 20.000          C  
ATOM   8728  OG  SER A 532    -173.572-332.618-797.236  1.00 20.000          O  
ATOM   8729  H   SER A 532    -172.483-331.504-799.868  1.00 20.000          H  
ATOM   8730  HA  SER A 532    -172.160-329.616-797.605  1.00 20.000          H  
ATOM   8731 1HB  SER A 532    -173.621-330.895-796.149  1.00 20.000          H  
ATOM   8732 2HB  SER A 532    -174.453-330.868-797.639  1.00 20.000          H  
ATOM   8733  HG  SER A 532    -172.866-332.939-796.592  1.00 20.000          H  
ATOM   8734  N   PRO A 533    -170.621-331.430-796.386  1.00 20.000          N  
ATOM   8735  CA  PRO A 533    -169.676-332.347-795.798  1.00 20.000          C  
ATOM   8736  C   PRO A 533    -170.498-333.493-795.264  1.00 20.000          C  
ATOM   8737  O   PRO A 533    -171.729-333.417-795.306  1.00 20.000          O  
ATOM   8738  CB  PRO A 533    -169.031-331.511-794.687  1.00 20.000          C  
ATOM   8739  CG  PRO A 533    -170.123-330.568-794.256  1.00 20.000          C  
ATOM   8740  CD  PRO A 533    -170.842-330.206-795.546  1.00 20.000          C  
ATOM   8741  HA  PRO A 533    -168.949-332.688-796.552  1.00 20.000          H  
ATOM   8742 1HB  PRO A 533    -168.699-332.168-793.871  1.00 20.000          H  
ATOM   8743 2HB  PRO A 533    -168.140-330.996-795.068  1.00 20.000          H  
ATOM   8744 1HG  PRO A 533    -170.790-331.071-793.533  1.00 20.000          H  
ATOM   8745 2HG  PRO A 533    -169.698-329.698-793.735  1.00 20.000          H  
ATOM   8746 1HD  PRO A 533    -171.875-330.030-795.293  1.00 20.000          H  
ATOM   8747 2HD  PRO A 533    -170.373-329.328-796.013  1.00 20.000          H  
ATOM   8748  N   GLU A 534    -169.854-334.544-794.788  1.00 20.000          N  
ATOM   8749  CA  GLU A 534    -170.575-335.600-794.094  1.00 20.000          C  
ATOM   8750  C   GLU A 534    -171.064-335.047-792.749  1.00 20.000          C  
ATOM   8751  O   GLU A 534    -172.215-335.232-792.339  1.00 20.000          O  
ATOM   8752  CB  GLU A 534    -169.652-336.799-793.882  1.00 20.000          C  
ATOM   8753  CG  GLU A 534    -169.206-337.474-795.177  1.00 20.000          C  
ATOM   8754  CD  GLU A 534    -168.100-336.706-795.885  1.00 20.000          C  
ATOM   8755  OE1 GLU A 534    -167.617-335.737-795.319  1.00 20.000          O  
ATOM   8756  OE2 GLU A 534    -167.754-337.069-796.979  1.00 20.000          O  
ATOM   8757  H   GLU A 534    -168.835-334.618-794.876  1.00 20.000          H  
ATOM   8758  HA  GLU A 534    -171.438-335.898-794.691  1.00 20.000          H  
ATOM   8759 1HB  GLU A 534    -168.764-336.487-793.332  1.00 20.000          H  
ATOM   8760 2HB  GLU A 534    -170.164-337.545-793.276  1.00 20.000          H  
ATOM   8761 1HG  GLU A 534    -168.851-338.481-794.951  1.00 20.000          H  
ATOM   8762 2HG  GLU A 534    -170.065-337.560-795.840  1.00 20.000          H  
ATOM   8763  N   SER A 535    -170.182-334.307-792.082  1.00 20.000          N  
ATOM   8764  CA  SER A 535    -170.437-333.719-790.774  1.00 20.000          C  
ATOM   8765  C   SER A 535    -171.309-332.471-790.887  1.00 20.000          C  
ATOM   8766  O   SER A 535    -170.875-331.336-790.650  1.00 20.000          O  
ATOM   8767  CB  SER A 535    -169.110-333.355-790.125  1.00 20.000          C  
ATOM   8768  OG  SER A 535    -168.311-334.491-789.906  1.00 20.000          O  
ATOM   8769  H   SER A 535    -169.260-334.200-792.475  1.00 20.000          H  
ATOM   8770  HA  SER A 535    -170.958-334.452-790.159  1.00 20.000          H  
ATOM   8771 1HB  SER A 535    -168.579-332.656-790.772  1.00 20.000          H  
ATOM   8772 2HB  SER A 535    -169.284-332.852-789.190  1.00 20.000          H  
ATOM   8773  HG  SER A 535    -167.524-334.178-789.448  1.00 20.000          H  
ATOM   8774  N   VAL A 536    -172.571-332.670-791.236  1.00 20.000          N  
ATOM   8775  CA  VAL A 536    -173.453-331.531-791.451  1.00 20.000          C  
ATOM   8776  C   VAL A 536    -174.010-331.030-790.131  1.00 20.000          C  
ATOM   8777  O   VAL A 536    -175.164-331.280-789.787  1.00 20.000          O  
ATOM   8778  CB  VAL A 536    -174.615-331.917-792.398  1.00 20.000          C  
ATOM   8779  CG1 VAL A 536    -175.508-330.715-792.713  1.00 20.000          C  
ATOM   8780  CG2 VAL A 536    -174.040-332.446-793.664  1.00 20.000          C  
ATOM   8781  H   VAL A 536    -172.854-333.638-791.409  1.00 20.000          H  
ATOM   8782  HA  VAL A 536    -172.879-330.730-791.918  1.00 20.000          H  
ATOM   8783  HB  VAL A 536    -175.234-332.677-791.922  1.00 20.000          H  
ATOM   8784 1HG1 VAL A 536    -176.304-331.030-793.380  1.00 20.000          H  
ATOM   8785 2HG1 VAL A 536    -175.953-330.299-791.815  1.00 20.000          H  
ATOM   8786 3HG1 VAL A 536    -174.911-329.962-793.195  1.00 20.000          H  
ATOM   8787 1HG2 VAL A 536    -174.838-332.727-794.348  1.00 20.000          H  
ATOM   8788 2HG2 VAL A 536    -173.425-331.688-794.110  1.00 20.000          H  
ATOM   8789 3HG2 VAL A 536    -173.432-333.313-793.460  1.00 20.000          H  
ATOM   8790  N   PHE A 537    -173.170-330.287-789.416  1.00 20.000          N  
ATOM   8791  CA  PHE A 537    -173.533-329.744-788.110  1.00 20.000          C  
ATOM   8792  C   PHE A 537    -173.478-328.220-788.076  1.00 20.000          C  
ATOM   8793  O   PHE A 537    -173.549-327.610-787.009  1.00 20.000          O  
ATOM   8794  CB  PHE A 537    -172.619-330.310-787.032  1.00 20.000          C  
ATOM   8795  CG  PHE A 537    -172.647-331.802-786.980  1.00 20.000          C  
ATOM   8796  CD1 PHE A 537    -171.528-332.520-787.324  1.00 20.000          C  
ATOM   8797  CD2 PHE A 537    -173.792-332.489-786.626  1.00 20.000          C  
ATOM   8798  CE1 PHE A 537    -171.538-333.895-787.307  1.00 20.000          C  
ATOM   8799  CE2 PHE A 537    -173.809-333.863-786.612  1.00 20.000          C  
ATOM   8800  CZ  PHE A 537    -172.677-334.568-786.952  1.00 20.000          C  
ATOM   8801  H   PHE A 537    -172.223-330.199-789.793  1.00 20.000          H  
ATOM   8802  HA  PHE A 537    -174.557-330.042-787.889  1.00 20.000          H  
ATOM   8803 1HB  PHE A 537    -171.596-329.989-787.218  1.00 20.000          H  
ATOM   8804 2HB  PHE A 537    -172.916-329.925-786.058  1.00 20.000          H  
ATOM   8805  HD1 PHE A 537    -170.629-331.981-787.610  1.00 20.000          H  
ATOM   8806  HD2 PHE A 537    -174.691-331.933-786.363  1.00 20.000          H  
ATOM   8807  HE1 PHE A 537    -170.640-334.452-787.577  1.00 20.000          H  
ATOM   8808  HE2 PHE A 537    -174.719-334.395-786.332  1.00 20.000          H  
ATOM   8809  HZ  PHE A 537    -172.688-335.657-786.938  1.00 20.000          H  
ATOM   8810  N   GLY A 538    -173.333-327.611-789.244  1.00 20.000          N  
ATOM   8811  CA  GLY A 538    -173.255-326.161-789.366  1.00 20.000          C  
ATOM   8812  C   GLY A 538    -174.635-325.544-789.492  1.00 20.000          C  
ATOM   8813  O   GLY A 538    -175.652-326.200-789.248  1.00 20.000          O  
ATOM   8814  H   GLY A 538    -173.255-328.183-790.065  1.00 20.000          H  
ATOM   8815 1HA  GLY A 538    -172.742-325.740-788.502  1.00 20.000          H  
ATOM   8816 2HA  GLY A 538    -172.660-325.898-790.242  1.00 20.000          H  
ATOM   8817  N   THR A 539    -174.664-324.276-789.883  1.00 20.000          N  
ATOM   8818  CA  THR A 539    -175.921-323.540-790.010  1.00 20.000          C  
ATOM   8819  C   THR A 539    -176.264-323.183-791.444  1.00 20.000          C  
ATOM   8820  O   THR A 539    -175.513-323.480-792.368  1.00 20.000          O  
ATOM   8821  CB  THR A 539    -175.930-322.273-789.137  1.00 20.000          C  
ATOM   8822  OG1 THR A 539    -177.264-321.723-789.160  1.00 20.000          O  
ATOM   8823  CG2 THR A 539    -174.894-321.248-789.628  1.00 20.000          C  
ATOM   8824  H   THR A 539    -173.758-323.826-790.079  1.00 20.000          H  
ATOM   8825  HA  THR A 539    -176.722-324.181-789.640  1.00 20.000          H  
ATOM   8826  HB  THR A 539    -175.686-322.543-788.109  1.00 20.000          H  
ATOM   8827  HG1 THR A 539    -177.811-322.203-788.518  1.00 20.000          H  
ATOM   8828 1HG2 THR A 539    -174.924-320.369-788.986  1.00 20.000          H  
ATOM   8829 2HG2 THR A 539    -173.902-321.694-789.580  1.00 20.000          H  
ATOM   8830 3HG2 THR A 539    -175.089-320.955-790.631  1.00 20.000          H  
ATOM   8831  N   LEU A 540    -177.381-322.491-791.638  1.00 20.000          N  
ATOM   8832  CA  LEU A 540    -177.833-322.175-792.994  1.00 20.000          C  
ATOM   8833  C   LEU A 540    -176.912-321.148-793.657  1.00 20.000          C  
ATOM   8834  O   LEU A 540    -176.636-321.197-794.858  1.00 20.000          O  
ATOM   8835  CB  LEU A 540    -179.326-321.764-792.960  1.00 20.000          C  
ATOM   8836  CG  LEU A 540    -179.752-320.430-792.321  1.00 20.000          C  
ATOM   8837  CD1 LEU A 540    -179.718-319.291-793.361  1.00 20.000          C  
ATOM   8838  CD2 LEU A 540    -181.168-320.620-791.757  1.00 20.000          C  
ATOM   8839  H   LEU A 540    -177.907-322.213-790.816  1.00 20.000          H  
ATOM   8840  HA  LEU A 540    -177.786-323.088-793.584  1.00 20.000          H  
ATOM   8841 1HB  LEU A 540    -179.697-321.744-793.970  1.00 20.000          H  
ATOM   8842 2HB  LEU A 540    -179.870-322.546-792.434  1.00 20.000          H  
ATOM   8843  HG  LEU A 540    -179.072-320.170-791.512  1.00 20.000          H  
ATOM   8844 1HD1 LEU A 540    -180.037-318.364-792.887  1.00 20.000          H  
ATOM   8845 2HD1 LEU A 540    -178.728-319.148-793.763  1.00 20.000          H  
ATOM   8846 3HD1 LEU A 540    -180.399-319.531-794.179  1.00 20.000          H  
ATOM   8847 1HD2 LEU A 540    -181.507-319.699-791.284  1.00 20.000          H  
ATOM   8848 2HD2 LEU A 540    -181.849-320.880-792.561  1.00 20.000          H  
ATOM   8849 3HD2 LEU A 540    -181.165-321.420-791.020  1.00 20.000          H  
ATOM   8850  N   GLY A 541    -176.296-320.297-792.858  1.00 20.000          N  
ATOM   8851  CA  GLY A 541    -175.364-319.307-793.375  1.00 20.000          C  
ATOM   8852  C   GLY A 541    -174.099-319.963-793.960  1.00 20.000          C  
ATOM   8853  O   GLY A 541    -173.280-319.287-794.583  1.00 20.000          O  
ATOM   8854  H   GLY A 541    -176.525-320.296-791.872  1.00 20.000          H  
ATOM   8855 1HA  GLY A 541    -175.858-318.709-794.140  1.00 20.000          H  
ATOM   8856 2HA  GLY A 541    -175.083-318.628-792.572  1.00 20.000          H  
ATOM   8857  N   GLU A 542    -173.916-321.265-793.706  1.00 20.000          N  
ATOM   8858  CA  GLU A 542    -172.790-322.043-794.183  1.00 20.000          C  
ATOM   8859  C   GLU A 542    -173.238-323.095-795.220  1.00 20.000          C  
ATOM   8860  O   GLU A 542    -172.552-323.344-796.225  1.00 20.000          O  
ATOM   8861  CB  GLU A 542    -172.164-322.765-792.978  1.00 20.000          C  
ATOM   8862  CG  GLU A 542    -171.588-321.842-791.902  1.00 20.000          C  
ATOM   8863  CD  GLU A 542    -171.141-322.586-790.659  1.00 20.000          C  
ATOM   8864  OE1 GLU A 542    -171.897-323.424-790.177  1.00 20.000          O  
ATOM   8865  OE2 GLU A 542    -170.055-322.332-790.193  1.00 20.000          O  
ATOM   8866  H   GLU A 542    -174.635-321.778-793.207  1.00 20.000          H  
ATOM   8867  HA  GLU A 542    -172.063-321.375-794.644  1.00 20.000          H  
ATOM   8868 1HB  GLU A 542    -172.917-323.395-792.504  1.00 20.000          H  
ATOM   8869 2HB  GLU A 542    -171.366-323.420-793.320  1.00 20.000          H  
ATOM   8870 1HG  GLU A 542    -170.738-321.307-792.321  1.00 20.000          H  
ATOM   8871 2HG  GLU A 542    -172.343-321.108-791.628  1.00 20.000          H  
ATOM   8872  N   LEU A 543    -174.397-323.711-794.953  1.00 20.000          N  
ATOM   8873  CA  LEU A 543    -174.956-324.815-795.719  1.00 20.000          C  
ATOM   8874  C   LEU A 543    -175.871-324.504-796.904  1.00 20.000          C  
ATOM   8875  O   LEU A 543    -176.082-325.382-797.735  1.00 20.000          O  
ATOM   8876  CB  LEU A 543    -175.696-325.730-794.726  1.00 20.000          C  
ATOM   8877  CG  LEU A 543    -174.810-326.458-793.649  1.00 20.000          C  
ATOM   8878  CD1 LEU A 543    -175.719-327.139-792.656  1.00 20.000          C  
ATOM   8879  CD2 LEU A 543    -173.897-327.522-794.329  1.00 20.000          C  
ATOM   8880  H   LEU A 543    -174.897-323.445-794.111  1.00 20.000          H  
ATOM   8881  HA  LEU A 543    -174.117-325.364-796.132  1.00 20.000          H  
ATOM   8882 1HB  LEU A 543    -176.408-325.113-794.182  1.00 20.000          H  
ATOM   8883 2HB  LEU A 543    -176.256-326.465-795.253  1.00 20.000          H  
ATOM   8884  HG  LEU A 543    -174.198-325.727-793.114  1.00 20.000          H  
ATOM   8885 1HD1 LEU A 543    -175.128-327.642-791.894  1.00 20.000          H  
ATOM   8886 2HD1 LEU A 543    -176.343-326.387-792.180  1.00 20.000          H  
ATOM   8887 3HD1 LEU A 543    -176.345-327.861-793.168  1.00 20.000          H  
ATOM   8888 1HD2 LEU A 543    -173.303-328.028-793.567  1.00 20.000          H  
ATOM   8889 2HD2 LEU A 543    -174.515-328.251-794.855  1.00 20.000          H  
ATOM   8890 3HD2 LEU A 543    -173.226-327.051-795.038  1.00 20.000          H  
ATOM   8891  N   ILE A 544    -176.388-323.293-797.088  1.00 20.000          N  
ATOM   8892  CA  ILE A 544    -177.295-323.193-798.234  1.00 20.000          C  
ATOM   8893  C   ILE A 544    -176.567-323.044-799.570  1.00 20.000          C  
ATOM   8894  O   ILE A 544    -176.376-321.953-800.109  1.00 20.000          O  
ATOM   8895  CB  ILE A 544    -178.333-322.061-798.052  1.00 20.000          C  
ATOM   8896  CG1 ILE A 544    -179.091-322.235-796.704  1.00 20.000          C  
ATOM   8897  CG2 ILE A 544    -179.321-322.014-799.226  1.00 20.000          C  
ATOM   8898  CD1 ILE A 544    -179.821-323.533-796.484  1.00 20.000          C  
ATOM   8899  H   ILE A 544    -176.239-322.523-796.430  1.00 20.000          H  
ATOM   8900  HA  ILE A 544    -177.854-324.119-798.309  1.00 20.000          H  
ATOM   8901  HB  ILE A 544    -177.806-321.109-797.993  1.00 20.000          H  
ATOM   8902 1HG1 ILE A 544    -178.406-322.153-795.935  1.00 20.000          H  
ATOM   8903 2HG1 ILE A 544    -179.815-321.424-796.617  1.00 20.000          H  
ATOM   8904 1HG2 ILE A 544    -180.025-321.203-799.067  1.00 20.000          H  
ATOM   8905 2HG2 ILE A 544    -178.792-321.838-800.154  1.00 20.000          H  
ATOM   8906 3HG2 ILE A 544    -179.857-322.952-799.294  1.00 20.000          H  
ATOM   8907 1HD1 ILE A 544    -180.300-323.509-795.511  1.00 20.000          H  
ATOM   8908 2HD1 ILE A 544    -180.574-323.654-797.243  1.00 20.000          H  
ATOM   8909 3HD1 ILE A 544    -179.135-324.373-796.515  1.00 20.000          H  
ATOM   8910  N   LYS A 545    -176.234-324.218-800.093  1.00 20.000          N  
ATOM   8911  CA  LYS A 545    -175.597-324.520-801.366  1.00 20.000          C  
ATOM   8912  C   LYS A 545    -176.343-325.745-801.953  1.00 20.000          C  
ATOM   8913  O   LYS A 545    -176.164-326.843-801.400  1.00 20.000          O  
ATOM   8914  CB  LYS A 545    -174.118-324.862-801.164  1.00 20.000          C  
ATOM   8915  CG  LYS A 545    -173.233-323.737-800.610  1.00 20.000          C  
ATOM   8916  CD  LYS A 545    -171.746-324.189-800.568  1.00 20.000          C  
ATOM   8917  CE  LYS A 545    -171.394-324.983-799.297  1.00 20.000          C  
ATOM   8918  NZ  LYS A 545    -171.124-324.083-798.126  1.00 20.000          N  
ATOM   8919  H   LYS A 545    -176.428-324.992-799.464  1.00 20.000          H  
ATOM   8920  HA  LYS A 545    -175.653-323.664-802.024  1.00 20.000          H  
ATOM   8921 1HB  LYS A 545    -174.052-325.704-800.475  1.00 20.000          H  
ATOM   8922 2HB  LYS A 545    -173.687-325.175-802.104  1.00 20.000          H  
ATOM   8923 1HG  LYS A 545    -173.341-322.851-801.238  1.00 20.000          H  
ATOM   8924 2HG  LYS A 545    -173.568-323.489-799.602  1.00 20.000          H  
ATOM   8925 1HD  LYS A 545    -171.544-324.823-801.433  1.00 20.000          H  
ATOM   8926 2HD  LYS A 545    -171.103-323.313-800.624  1.00 20.000          H  
ATOM   8927 1HE  LYS A 545    -172.227-325.639-799.042  1.00 20.000          H  
ATOM   8928 2HE  LYS A 545    -170.513-325.594-799.485  1.00 20.000          H  
ATOM   8929 1HZ  LYS A 545    -170.912-324.633-797.309  1.00 20.000          H  
ATOM   8930 2HZ  LYS A 545    -170.345-323.484-798.331  1.00 20.000          H  
ATOM   8931 3HZ  LYS A 545    -171.937-323.496-797.906  1.00 20.000          H  
ATOM   8932  N   VAL A 546    -177.191-325.631-803.014  1.00 20.000          N  
ATOM   8933  CA  VAL A 546    -177.641-324.495-803.854  1.00 20.000          C  
ATOM   8934  C   VAL A 546    -176.669-324.012-804.942  1.00 20.000          C  
ATOM   8935  O   VAL A 546    -177.135-323.580-805.996  1.00 20.000          O  
ATOM   8936  CB  VAL A 546    -178.245-323.316-803.040  1.00 20.000          C  
ATOM   8937  CG1 VAL A 546    -178.617-322.163-803.966  1.00 20.000          C  
ATOM   8938  CG2 VAL A 546    -179.451-323.836-802.319  1.00 20.000          C  
ATOM   8939  H   VAL A 546    -177.633-326.499-803.289  1.00 20.000          H  
ATOM   8940  HA  VAL A 546    -178.511-324.870-804.399  1.00 20.000          H  
ATOM   8941  HB  VAL A 546    -177.561-322.914-802.347  1.00 20.000          H  
ATOM   8942 1HG1 VAL A 546    -179.056-321.358-803.379  1.00 20.000          H  
ATOM   8943 2HG1 VAL A 546    -177.739-321.785-804.467  1.00 20.000          H  
ATOM   8944 3HG1 VAL A 546    -179.339-322.498-804.711  1.00 20.000          H  
ATOM   8945 1HG2 VAL A 546    -179.918-323.047-801.762  1.00 20.000          H  
ATOM   8946 2HG2 VAL A 546    -180.164-324.224-803.039  1.00 20.000          H  
ATOM   8947 3HG2 VAL A 546    -179.148-324.639-801.640  1.00 20.000          H  
ATOM   8948  N   ASN A 547    -175.354-324.121-804.773  1.00 20.000          N  
ATOM   8949  CA  ASN A 547    -174.468-323.644-805.832  1.00 20.000          C  
ATOM   8950  C   ASN A 547    -174.748-324.355-807.163  1.00 20.000          C  
ATOM   8951  O   ASN A 547    -174.553-323.755-808.222  1.00 20.000          O  
ATOM   8952  CB  ASN A 547    -173.011-323.779-805.455  1.00 20.000          C  
ATOM   8953  CG  ASN A 547    -172.594-322.800-804.417  1.00 20.000          C  
ATOM   8954  OD1 ASN A 547    -173.283-321.812-804.141  1.00 20.000          O  
ATOM   8955  ND2 ASN A 547    -171.458-323.044-803.830  1.00 20.000          N  
ATOM   8956  H   ASN A 547    -174.976-324.465-803.907  1.00 20.000          H  
ATOM   8957  HA  ASN A 547    -174.670-322.585-805.992  1.00 20.000          H  
ATOM   8958 1HB  ASN A 547    -172.810-324.767-805.097  1.00 20.000          H  
ATOM   8959 2HB  ASN A 547    -172.396-323.628-806.344  1.00 20.000          H  
ATOM   8960 1HD2 ASN A 547    -171.116-322.419-803.127  1.00 20.000          H  
ATOM   8961 2HD2 ASN A 547    -170.922-323.850-804.084  1.00 20.000          H  
ATOM   8962  N   ASP A 548    -175.207-325.619-807.119  1.00 20.000          N  
ATOM   8963  CA  ASP A 548    -175.555-326.362-808.328  1.00 20.000          C  
ATOM   8964  C   ASP A 548    -176.714-325.703-809.080  1.00 20.000          C  
ATOM   8965  O   ASP A 548    -176.811-325.826-810.313  1.00 20.000          O  
ATOM   8966  CB  ASP A 548    -175.959-327.804-808.009  1.00 20.000          C  
ATOM   8967  CG  ASP A 548    -174.812-328.712-807.594  1.00 20.000          C  
ATOM   8968  OD1 ASP A 548    -173.670-328.350-807.758  1.00 20.000          O  
ATOM   8969  OD2 ASP A 548    -175.098-329.782-807.123  1.00 20.000          O  
ATOM   8970  H   ASP A 548    -175.290-326.091-806.230  1.00 20.000          H  
ATOM   8971  HA  ASP A 548    -174.683-326.381-808.983  1.00 20.000          H  
ATOM   8972 1HB  ASP A 548    -176.696-327.796-807.204  1.00 20.000          H  
ATOM   8973 2HB  ASP A 548    -176.445-328.240-808.883  1.00 20.000          H  
ATOM   8974  N   LYS A 549    -177.640-325.062-808.339  1.00 20.000          N  
ATOM   8975  CA  LYS A 549    -178.777-324.412-808.958  1.00 20.000          C  
ATOM   8976  C   LYS A 549    -178.283-323.163-809.638  1.00 20.000          C  
ATOM   8977  O   LYS A 549    -178.695-322.861-810.757  1.00 20.000          O  
ATOM   8978  CB  LYS A 549    -179.873-324.066-807.944  1.00 20.000          C  
ATOM   8979  CG  LYS A 549    -180.622-325.274-807.392  1.00 20.000          C  
ATOM   8980  CD  LYS A 549    -181.750-324.869-806.432  1.00 20.000          C  
ATOM   8981  CE  LYS A 549    -182.500-326.104-805.923  1.00 20.000          C  
ATOM   8982  NZ  LYS A 549    -183.642-325.758-805.014  1.00 20.000          N  
ATOM   8983  H   LYS A 549    -177.530-324.956-807.333  1.00 20.000          H  
ATOM   8984  HA  LYS A 549    -179.195-325.071-809.718  1.00 20.000          H  
ATOM   8985 1HB  LYS A 549    -179.428-323.540-807.102  1.00 20.000          H  
ATOM   8986 2HB  LYS A 549    -180.589-323.387-808.399  1.00 20.000          H  
ATOM   8987 1HG  LYS A 549    -181.042-325.846-808.220  1.00 20.000          H  
ATOM   8988 2HG  LYS A 549    -179.914-325.910-806.860  1.00 20.000          H  
ATOM   8989 1HD  LYS A 549    -181.329-324.331-805.580  1.00 20.000          H  
ATOM   8990 2HD  LYS A 549    -182.452-324.212-806.944  1.00 20.000          H  
ATOM   8991 1HE  LYS A 549    -182.885-326.662-806.775  1.00 20.000          H  
ATOM   8992 2HE  LYS A 549    -181.798-326.734-805.374  1.00 20.000          H  
ATOM   8993 1HZ  LYS A 549    -184.091-326.610-804.703  1.00 20.000          H  
ATOM   8994 2HZ  LYS A 549    -183.304-325.252-804.210  1.00 20.000          H  
ATOM   8995 3HZ  LYS A 549    -184.319-325.190-805.499  1.00 20.000          H  
ATOM   8996  N   TYR A 550    -177.380-322.445-808.968  1.00 20.000          N  
ATOM   8997  CA  TYR A 550    -176.833-321.217-809.524  1.00 20.000          C  
ATOM   8998  C   TYR A 550    -176.051-321.521-810.798  1.00 20.000          C  
ATOM   8999  O   TYR A 550    -176.184-320.805-811.796  1.00 20.000          O  
ATOM   9000  CB  TYR A 550    -175.922-320.526-808.507  1.00 20.000          C  
ATOM   9001  CG  TYR A 550    -176.616-319.932-807.273  1.00 20.000          C  
ATOM   9002  CD1 TYR A 550    -175.899-319.848-806.083  1.00 20.000          C  
ATOM   9003  CD2 TYR A 550    -177.938-319.462-807.313  1.00 20.000          C  
ATOM   9004  CE1 TYR A 550    -176.481-319.304-804.960  1.00 20.000          C  
ATOM   9005  CE2 TYR A 550    -178.509-318.924-806.188  1.00 20.000          C  
ATOM   9006  CZ  TYR A 550    -177.791-318.839-805.017  1.00 20.000          C  
ATOM   9007  OH  TYR A 550    -178.373-318.287-803.900  1.00 20.000          O  
ATOM   9008  H   TYR A 550    -177.114-322.759-808.027  1.00 20.000          H  
ATOM   9009  HA  TYR A 550    -177.649-320.560-809.807  1.00 20.000          H  
ATOM   9010 1HB  TYR A 550    -175.177-321.237-808.160  1.00 20.000          H  
ATOM   9011 2HB  TYR A 550    -175.384-319.721-809.005  1.00 20.000          H  
ATOM   9012  HD1 TYR A 550    -174.872-320.207-806.036  1.00 20.000          H  
ATOM   9013  HD2 TYR A 550    -178.532-319.501-808.218  1.00 20.000          H  
ATOM   9014  HE1 TYR A 550    -175.914-319.238-804.031  1.00 20.000          H  
ATOM   9015  HE2 TYR A 550    -179.536-318.553-806.231  1.00 20.000          H  
ATOM   9016  HH  TYR A 550    -179.276-318.026-804.108  1.00 20.000          H  
ATOM   9017  N   LYS A 551    -175.269-322.610-810.771  1.00 20.000          N  
ATOM   9018  CA  LYS A 551    -174.494-323.057-811.919  1.00 20.000          C  
ATOM   9019  C   LYS A 551    -175.417-323.364-813.082  1.00 20.000          C  
ATOM   9020  O   LYS A 551    -175.202-322.871-814.195  1.00 20.000          O  
ATOM   9021  CB  LYS A 551    -173.680-324.302-811.553  1.00 20.000          C  
ATOM   9022  CG  LYS A 551    -172.791-324.886-812.672  1.00 20.000          C  
ATOM   9023  CD  LYS A 551    -172.028-326.118-812.150  1.00 20.000          C  
ATOM   9024  CE  LYS A 551    -171.019-326.704-813.165  1.00 20.000          C  
ATOM   9025  NZ  LYS A 551    -171.674-327.384-814.346  1.00 20.000          N  
ATOM   9026  H   LYS A 551    -175.175-323.123-809.890  1.00 20.000          H  
ATOM   9027  HA  LYS A 551    -173.818-322.257-812.220  1.00 20.000          H  
ATOM   9028 1HB  LYS A 551    -173.044-324.073-810.697  1.00 20.000          H  
ATOM   9029 2HB  LYS A 551    -174.361-325.089-811.238  1.00 20.000          H  
ATOM   9030 1HG  LYS A 551    -173.416-325.182-813.519  1.00 20.000          H  
ATOM   9031 2HG  LYS A 551    -172.082-324.132-813.014  1.00 20.000          H  
ATOM   9032 1HD  LYS A 551    -171.493-325.849-811.238  1.00 20.000          H  
ATOM   9033 2HD  LYS A 551    -172.753-326.894-811.899  1.00 20.000          H  
ATOM   9034 1HE  LYS A 551    -170.376-325.906-813.531  1.00 20.000          H  
ATOM   9035 2HE  LYS A 551    -170.407-327.437-812.641  1.00 20.000          H  
ATOM   9036 1HZ  LYS A 551    -170.960-327.753-814.950  1.00 20.000          H  
ATOM   9037 2HZ  LYS A 551    -172.262-328.136-814.029  1.00 20.000          H  
ATOM   9038 3HZ  LYS A 551    -172.242-326.723-814.899  1.00 20.000          H  
ATOM   9039  N   THR A 552    -176.467-324.150-812.808  1.00 20.000          N  
ATOM   9040  CA  THR A 552    -177.425-324.538-813.823  1.00 20.000          C  
ATOM   9041  C   THR A 552    -178.076-323.308-814.415  1.00 20.000          C  
ATOM   9042  O   THR A 552    -178.231-323.206-815.632  1.00 20.000          O  
ATOM   9043  CB  THR A 552    -178.524-325.453-813.232  1.00 20.000          C  
ATOM   9044  OG1 THR A 552    -177.929-326.661-812.719  1.00 20.000          O  
ATOM   9045  CG2 THR A 552    -179.552-325.812-814.317  1.00 20.000          C  
ATOM   9046  H   THR A 552    -176.584-324.537-811.871  1.00 20.000          H  
ATOM   9047  HA  THR A 552    -176.899-325.072-814.617  1.00 20.000          H  
ATOM   9048  HB  THR A 552    -179.028-324.935-812.416  1.00 20.000          H  
ATOM   9049  HG1 THR A 552    -177.410-326.451-811.908  1.00 20.000          H  
ATOM   9050 1HG2 THR A 552    -180.310-326.456-813.882  1.00 20.000          H  
ATOM   9051 2HG2 THR A 552    -180.026-324.914-814.705  1.00 20.000          H  
ATOM   9052 3HG2 THR A 552    -179.050-326.335-815.130  1.00 20.000          H  
ATOM   9053  N   CYS A 553    -178.483-322.375-813.557  1.00 20.000          N  
ATOM   9054  CA  CYS A 553    -179.150-321.181-814.017  1.00 20.000          C  
ATOM   9055  C   CYS A 553    -178.235-320.373-814.914  1.00 20.000          C  
ATOM   9056  O   CYS A 553    -178.631-319.955-816.001  1.00 20.000          O  
ATOM   9057  CB  CYS A 553    -179.596-320.359-812.808  1.00 20.000          C  
ATOM   9058  SG  CYS A 553    -180.932-321.130-811.848  1.00 20.000          S  
ATOM   9059  H   CYS A 553    -178.349-322.521-812.556  1.00 20.000          H  
ATOM   9060  HA  CYS A 553    -180.016-321.449-814.595  1.00 20.000          H  
ATOM   9061 1HB  CYS A 553    -178.748-320.210-812.142  1.00 20.000          H  
ATOM   9062 2HB  CYS A 553    -179.932-319.399-813.119  1.00 20.000          H  
ATOM   9063  HG  CYS A 553    -180.150-322.088-811.304  1.00 20.000          H  
ATOM   9064  N   ALA A 554    -176.968-320.213-814.544  1.00 20.000          N  
ATOM   9065  CA  ALA A 554    -176.090-319.445-815.406  1.00 20.000          C  
ATOM   9066  C   ALA A 554    -175.977-320.071-816.800  1.00 20.000          C  
ATOM   9067  O   ALA A 554    -176.048-319.360-817.811  1.00 20.000          O  
ATOM   9068  CB  ALA A 554    -174.715-319.350-814.774  1.00 20.000          C  
ATOM   9069  H   ALA A 554    -176.640-320.561-813.635  1.00 20.000          H  
ATOM   9070  HA  ALA A 554    -176.511-318.446-815.513  1.00 20.000          H  
ATOM   9071 1HB  ALA A 554    -174.061-318.753-815.404  1.00 20.000          H  
ATOM   9072 2HB  ALA A 554    -174.802-318.886-813.791  1.00 20.000          H  
ATOM   9073 3HB  ALA A 554    -174.304-320.355-814.664  1.00 20.000          H  
ATOM   9074  N   GLU A 555    -175.869-321.409-816.852  1.00 20.000          N  
ATOM   9075  CA  GLU A 555    -175.748-322.154-818.108  1.00 20.000          C  
ATOM   9076  C   GLU A 555    -176.986-322.038-819.003  1.00 20.000          C  
ATOM   9077  O   GLU A 555    -176.867-321.891-820.223  1.00 20.000          O  
ATOM   9078  CB  GLU A 555    -175.478-323.623-817.778  1.00 20.000          C  
ATOM   9079  CG  GLU A 555    -174.096-323.878-817.184  1.00 20.000          C  
ATOM   9080  CD  GLU A 555    -173.957-325.248-816.578  1.00 20.000          C  
ATOM   9081  OE1 GLU A 555    -174.945-325.934-816.488  1.00 20.000          O  
ATOM   9082  OE2 GLU A 555    -172.858-325.602-816.192  1.00 20.000          O  
ATOM   9083  H   GLU A 555    -175.800-321.927-815.966  1.00 20.000          H  
ATOM   9084  HA  GLU A 555    -174.896-321.757-818.654  1.00 20.000          H  
ATOM   9085 1HB  GLU A 555    -176.218-323.974-817.062  1.00 20.000          H  
ATOM   9086 2HB  GLU A 555    -175.581-324.226-818.679  1.00 20.000          H  
ATOM   9087 1HG  GLU A 555    -173.351-323.764-817.970  1.00 20.000          H  
ATOM   9088 2HG  GLU A 555    -173.895-323.129-816.422  1.00 20.000          H  
ATOM   9089  N   VAL A 556    -178.168-322.073-818.391  1.00 20.000          N  
ATOM   9090  CA  VAL A 556    -179.440-321.947-819.094  1.00 20.000          C  
ATOM   9091  C   VAL A 556    -179.763-320.532-819.571  1.00 20.000          C  
ATOM   9092  O   VAL A 556    -180.150-320.335-820.735  1.00 20.000          O  
ATOM   9093  CB  VAL A 556    -180.575-322.442-818.171  1.00 20.000          C  
ATOM   9094  CG1 VAL A 556    -181.949-322.130-818.762  1.00 20.000          C  
ATOM   9095  CG2 VAL A 556    -180.427-323.962-817.992  1.00 20.000          C  
ATOM   9096  H   VAL A 556    -178.170-322.259-817.380  1.00 20.000          H  
ATOM   9097  HA  VAL A 556    -179.397-322.599-819.963  1.00 20.000          H  
ATOM   9098  HB  VAL A 556    -180.496-321.937-817.203  1.00 20.000          H  
ATOM   9099 1HG1 VAL A 556    -182.713-322.476-818.092  1.00 20.000          H  
ATOM   9100 2HG1 VAL A 556    -182.064-321.069-818.887  1.00 20.000          H  
ATOM   9101 3HG1 VAL A 556    -182.053-322.609-819.697  1.00 20.000          H  
ATOM   9102 1HG2 VAL A 556    -181.200-324.340-817.336  1.00 20.000          H  
ATOM   9103 2HG2 VAL A 556    -180.510-324.452-818.957  1.00 20.000          H  
ATOM   9104 3HG2 VAL A 556    -179.454-324.186-817.560  1.00 20.000          H  
ATOM   9105  N   ILE A 557    -179.617-319.569-818.658  1.00 20.000          N  
ATOM   9106  CA  ILE A 557    -179.941-318.158-818.840  1.00 20.000          C  
ATOM   9107  C   ILE A 557    -178.998-317.445-819.797  1.00 20.000          C  
ATOM   9108  O   ILE A 557    -179.444-316.706-820.669  1.00 20.000          O  
ATOM   9109  CB  ILE A 557    -179.894-317.435-817.485  1.00 20.000          C  
ATOM   9110  CG1 ILE A 557    -180.979-318.009-816.584  1.00 20.000          C  
ATOM   9111  CG2 ILE A 557    -180.132-315.911-817.691  1.00 20.000          C  
ATOM   9112  CD1 ILE A 557    -180.825-317.634-815.147  1.00 20.000          C  
ATOM   9113  H   ILE A 557    -179.288-319.855-817.732  1.00 20.000          H  
ATOM   9114  HA  ILE A 557    -180.948-318.094-819.245  1.00 20.000          H  
ATOM   9115  HB  ILE A 557    -178.927-317.604-817.008  1.00 20.000          H  
ATOM   9116 1HG1 ILE A 557    -181.948-317.686-816.930  1.00 20.000          H  
ATOM   9117 2HG1 ILE A 557    -180.940-319.090-816.649  1.00 20.000          H  
ATOM   9118 1HG2 ILE A 557    -180.109-315.390-816.743  1.00 20.000          H  
ATOM   9119 2HG2 ILE A 557    -179.361-315.485-818.327  1.00 20.000          H  
ATOM   9120 3HG2 ILE A 557    -181.105-315.756-818.160  1.00 20.000          H  
ATOM   9121 1HD1 ILE A 557    -181.606-318.107-814.577  1.00 20.000          H  
ATOM   9122 2HD1 ILE A 557    -179.865-317.976-814.804  1.00 20.000          H  
ATOM   9123 3HD1 ILE A 557    -180.874-316.579-815.010  1.00 20.000          H  
ATOM   9124  N   GLY A 558    -177.678-317.622-819.615  1.00 20.000          N  
ATOM   9125  CA  GLY A 558    -176.691-316.970-820.475  1.00 20.000          C  
ATOM   9126  C   GLY A 558    -176.454-317.777-821.749  1.00 20.000          C  
ATOM   9127  O   GLY A 558    -175.649-317.403-822.607  1.00 20.000          O  
ATOM   9128  H   GLY A 558    -177.319-318.222-818.867  1.00 20.000          H  
ATOM   9129 1HA  GLY A 558    -177.034-315.968-820.729  1.00 20.000          H  
ATOM   9130 2HA  GLY A 558    -175.755-316.866-819.928  1.00 20.000          H  
ATOM   9131  N   GLY A 559    -177.143-318.901-821.829  1.00 20.000          N  
ATOM   9132  CA  GLY A 559    -177.100-319.854-822.914  1.00 20.000          C  
ATOM   9133  C   GLY A 559    -178.384-319.725-823.713  1.00 20.000          C  
ATOM   9134  O   GLY A 559    -178.893-318.625-823.929  1.00 20.000          O  
ATOM   9135  H   GLY A 559    -177.776-319.097-821.066  1.00 20.000          H  
ATOM   9136 1HA  GLY A 559    -176.236-319.664-823.550  1.00 20.000          H  
ATOM   9137 2HA  GLY A 559    -177.009-320.862-822.513  1.00 20.000          H  
ATOM   9138  N   ASN A 560    -178.898-320.849-824.191  1.00 20.000          N  
ATOM   9139  CA  ASN A 560    -180.091-320.848-825.012  1.00 20.000          C  
ATOM   9140  C   ASN A 560    -181.167-321.850-824.580  1.00 20.000          C  
ATOM   9141  O   ASN A 560    -181.884-322.358-825.441  1.00 20.000          O  
ATOM   9142  CB  ASN A 560    -179.686-321.082-826.448  1.00 20.000          C  
ATOM   9143  CG  ASN A 560    -178.996-322.402-826.617  1.00 20.000          C  
ATOM   9144  OD1 ASN A 560    -178.503-322.999-825.638  1.00 20.000          O  
ATOM   9145  ND2 ASN A 560    -178.935-322.875-827.837  1.00 20.000          N  
ATOM   9146  H   ASN A 560    -178.446-321.740-824.006  1.00 20.000          H  
ATOM   9147  HA  ASN A 560    -180.546-319.859-824.945  1.00 20.000          H  
ATOM   9148 1HB  ASN A 560    -180.566-321.053-827.091  1.00 20.000          H  
ATOM   9149 2HB  ASN A 560    -179.015-320.286-826.771  1.00 20.000          H  
ATOM   9150 1HD2 ASN A 560    -178.485-323.751-828.013  1.00 20.000          H  
ATOM   9151 2HD2 ASN A 560    -179.342-322.362-828.592  1.00 20.000          H  
ATOM   9152  N   SER A 561    -181.278-322.173-823.276  1.00 20.000          N  
ATOM   9153  CA  SER A 561    -182.285-323.165-822.866  1.00 20.000          C  
ATOM   9154  C   SER A 561    -183.441-322.577-822.053  1.00 20.000          C  
ATOM   9155  O   SER A 561    -184.301-323.305-821.547  1.00 20.000          O  
ATOM   9156  CB  SER A 561    -181.635-324.303-822.090  1.00 20.000          C  
ATOM   9157  OG  SER A 561    -180.724-325.023-822.883  1.00 20.000          O  
ATOM   9158  H   SER A 561    -180.703-321.726-822.551  1.00 20.000          H  
ATOM   9159  HA  SER A 561    -182.711-323.596-823.769  1.00 20.000          H  
ATOM   9160 1HB  SER A 561    -181.110-323.900-821.242  1.00 20.000          H  
ATOM   9161 2HB  SER A 561    -182.407-324.973-821.712  1.00 20.000          H  
ATOM   9162  HG  SER A 561    -180.450-325.777-822.357  1.00 20.000          H  
ATOM   9163  N   LEU A 562    -183.477-321.255-821.916  1.00 20.000          N  
ATOM   9164  CA  LEU A 562    -184.479-320.613-821.074  1.00 20.000          C  
ATOM   9165  C   LEU A 562    -185.777-320.413-821.845  1.00 20.000          C  
ATOM   9166  O   LEU A 562    -186.119-319.301-822.245  1.00 20.000          O  
ATOM   9167  CB  LEU A 562    -183.954-319.250-820.576  1.00 20.000          C  
ATOM   9168  CG  LEU A 562    -184.708-318.589-819.378  1.00 20.000          C  
ATOM   9169  CD1 LEU A 562    -184.494-319.438-818.113  1.00 20.000          C  
ATOM   9170  CD2 LEU A 562    -184.182-317.168-819.153  1.00 20.000          C  
ATOM   9171  H   LEU A 562    -182.777-320.696-822.383  1.00 20.000          H  
ATOM   9172  HA  LEU A 562    -184.682-321.269-820.235  1.00 20.000          H  
ATOM   9173 1HB  LEU A 562    -182.912-319.367-820.290  1.00 20.000          H  
ATOM   9174 2HB  LEU A 562    -183.988-318.548-821.409  1.00 20.000          H  
ATOM   9175  HG  LEU A 562    -185.779-318.553-819.587  1.00 20.000          H  
ATOM   9176 1HD1 LEU A 562    -184.997-318.985-817.297  1.00 20.000          H  
ATOM   9177 2HD1 LEU A 562    -184.876-320.441-818.238  1.00 20.000          H  
ATOM   9178 3HD1 LEU A 562    -183.436-319.480-817.895  1.00 20.000          H  
ATOM   9179 1HD2 LEU A 562    -184.710-316.713-818.313  1.00 20.000          H  
ATOM   9180 2HD2 LEU A 562    -183.125-317.198-818.937  1.00 20.000          H  
ATOM   9181 3HD2 LEU A 562    -184.350-316.573-820.051  1.00 20.000          H  
ATOM   9182  N   PHE A 563    -186.466-321.525-822.074  1.00 20.000          N  
ATOM   9183  CA  PHE A 563    -187.695-321.572-822.863  1.00 20.000          C  
ATOM   9184  C   PHE A 563    -188.923-321.065-822.113  1.00 20.000          C  
ATOM   9185  O   PHE A 563    -189.853-320.528-822.716  1.00 20.000          O  
ATOM   9186  CB  PHE A 563    -187.961-323.002-823.316  1.00 20.000          C  
ATOM   9187  CG  PHE A 563    -186.967-323.488-824.304  1.00 20.000          C  
ATOM   9188  CD1 PHE A 563    -185.991-324.380-823.918  1.00 20.000          C  
ATOM   9189  CD2 PHE A 563    -186.983-323.046-825.614  1.00 20.000          C  
ATOM   9190  CE1 PHE A 563    -185.052-324.828-824.809  1.00 20.000          C  
ATOM   9191  CE2 PHE A 563    -186.039-323.494-826.513  1.00 20.000          C  
ATOM   9192  CZ  PHE A 563    -185.071-324.387-826.106  1.00 20.000          C  
ATOM   9193  H   PHE A 563    -186.035-322.382-821.722  1.00 20.000          H  
ATOM   9194  HA  PHE A 563    -187.553-320.944-823.742  1.00 20.000          H  
ATOM   9195 1HB  PHE A 563    -187.944-323.668-822.455  1.00 20.000          H  
ATOM   9196 2HB  PHE A 563    -188.950-323.065-823.763  1.00 20.000          H  
ATOM   9197  HD1 PHE A 563    -185.960-324.734-822.882  1.00 20.000          H  
ATOM   9198  HD2 PHE A 563    -187.748-322.336-825.933  1.00 20.000          H  
ATOM   9199  HE1 PHE A 563    -184.286-325.530-824.481  1.00 20.000          H  
ATOM   9200  HE2 PHE A 563    -186.051-323.141-827.544  1.00 20.000          H  
ATOM   9201  HZ  PHE A 563    -184.320-324.739-826.812  1.00 20.000          H  
ATOM   9202  N   HIS A 564    -188.950-321.273-820.802  1.00 20.000          N  
ATOM   9203  CA  HIS A 564    -190.087-320.866-819.986  1.00 20.000          C  
ATOM   9204  C   HIS A 564    -189.744-319.580-819.271  1.00 20.000          C  
ATOM   9205  O   HIS A 564    -188.666-319.454-818.691  1.00 20.000          O  
ATOM   9206  CB  HIS A 564    -190.493-321.951-818.988  1.00 20.000          C  
ATOM   9207  CG  HIS A 564    -191.640-321.561-818.132  1.00 20.000          C  
ATOM   9208  ND1 HIS A 564    -192.924-321.431-818.611  1.00 20.000          N  
ATOM   9209  CD2 HIS A 564    -191.695-321.279-816.824  1.00 20.000          C  
ATOM   9210  CE1 HIS A 564    -193.721-321.067-817.620  1.00 20.000          C  
ATOM   9211  NE2 HIS A 564    -193.000-320.969-816.527  1.00 20.000          N  
ATOM   9212  H   HIS A 564    -188.163-321.715-820.354  1.00 20.000          H  
ATOM   9213  HA  HIS A 564    -190.948-320.665-820.623  1.00 20.000          H  
ATOM   9214 1HB  HIS A 564    -190.743-322.871-819.516  1.00 20.000          H  
ATOM   9215 2HB  HIS A 564    -189.670-322.159-818.336  1.00 20.000          H  
ATOM   9216  HD2 HIS A 564    -190.848-321.291-816.139  1.00 20.000          H  
ATOM   9217  HE1 HIS A 564    -194.791-320.880-817.695  1.00 20.000          H  
ATOM   9218  HE2 HIS A 564    -193.349-320.702-815.615  1.00 20.000          H  
ATOM   9219  N   ILE A 565    -190.633-318.603-819.373  1.00 20.000          N  
ATOM   9220  CA  ILE A 565    -190.404-317.297-818.779  1.00 20.000          C  
ATOM   9221  C   ILE A 565    -191.298-317.052-817.580  1.00 20.000          C  
ATOM   9222  O   ILE A 565    -192.510-317.257-817.618  1.00 20.000          O  
ATOM   9223  CB  ILE A 565    -190.541-316.189-819.835  1.00 20.000          C  
ATOM   9224  CG1 ILE A 565    -189.565-316.502-821.054  1.00 20.000          C  
ATOM   9225  CG2 ILE A 565    -190.258-314.801-819.216  1.00 20.000          C  
ATOM   9226  CD1 ILE A 565    -188.051-316.617-820.719  1.00 20.000          C  
ATOM   9227  H   ILE A 565    -191.496-318.784-819.871  1.00 20.000          H  
ATOM   9228  HA  ILE A 565    -189.386-317.266-818.403  1.00 20.000          H  
ATOM   9229  HB  ILE A 565    -191.556-316.197-820.230  1.00 20.000          H  
ATOM   9230 1HG1 ILE A 565    -189.873-317.445-821.510  1.00 20.000          H  
ATOM   9231 2HG1 ILE A 565    -189.681-315.711-821.793  1.00 20.000          H  
ATOM   9232 1HG2 ILE A 565    -190.372-314.037-819.983  1.00 20.000          H  
ATOM   9233 2HG2 ILE A 565    -190.963-314.596-818.410  1.00 20.000          H  
ATOM   9234 3HG2 ILE A 565    -189.247-314.763-818.818  1.00 20.000          H  
ATOM   9235 1HD1 ILE A 565    -187.500-316.836-821.639  1.00 20.000          H  
ATOM   9236 2HD1 ILE A 565    -187.681-315.688-820.298  1.00 20.000          H  
ATOM   9237 3HD1 ILE A 565    -187.871-317.420-820.022  1.00 20.000          H  
ATOM   9238  N   VAL A 566    -190.647-316.630-816.512  1.00 20.000          N  
ATOM   9239  CA  VAL A 566    -191.207-316.382-815.201  1.00 20.000          C  
ATOM   9240  C   VAL A 566    -190.950-314.951-814.761  1.00 20.000          C  
ATOM   9241  O   VAL A 566    -189.964-314.333-815.155  1.00 20.000          O  
ATOM   9242  CB  VAL A 566    -190.598-317.398-814.218  1.00 20.000          C  
ATOM   9243  CG1 VAL A 566    -191.025-317.214-812.814  1.00 20.000          C  
ATOM   9244  CG2 VAL A 566    -191.019-318.762-814.672  1.00 20.000          C  
ATOM   9245  H   VAL A 566    -189.655-316.481-816.630  1.00 20.000          H  
ATOM   9246  HA  VAL A 566    -192.285-316.542-815.248  1.00 20.000          H  
ATOM   9247  HB  VAL A 566    -189.537-317.288-814.226  1.00 20.000          H  
ATOM   9248 1HG1 VAL A 566    -190.555-317.971-812.199  1.00 20.000          H  
ATOM   9249 2HG1 VAL A 566    -190.738-316.239-812.441  1.00 20.000          H  
ATOM   9250 3HG1 VAL A 566    -192.062-317.331-812.783  1.00 20.000          H  
ATOM   9251 1HG2 VAL A 566    -190.590-319.507-814.032  1.00 20.000          H  
ATOM   9252 2HG2 VAL A 566    -192.099-318.833-814.639  1.00 20.000          H  
ATOM   9253 3HG2 VAL A 566    -190.678-318.928-815.681  1.00 20.000          H  
ATOM   9254  N   VAL A 567    -191.892-314.425-813.999  1.00 20.000          N  
ATOM   9255  CA  VAL A 567    -191.846-313.093-813.422  1.00 20.000          C  
ATOM   9256  C   VAL A 567    -190.625-312.932-812.504  1.00 20.000          C  
ATOM   9257  O   VAL A 567    -190.283-313.838-811.745  1.00 20.000          O  
ATOM   9258  CB  VAL A 567    -193.154-312.817-812.633  1.00 20.000          C  
ATOM   9259  CG1 VAL A 567    -193.077-311.518-811.886  1.00 20.000          C  
ATOM   9260  CG2 VAL A 567    -194.337-312.788-813.593  1.00 20.000          C  
ATOM   9261  H   VAL A 567    -192.681-315.014-813.780  1.00 20.000          H  
ATOM   9262  HA  VAL A 567    -191.767-312.371-814.234  1.00 20.000          H  
ATOM   9263  HB  VAL A 567    -193.294-313.593-811.896  1.00 20.000          H  
ATOM   9264 1HG1 VAL A 567    -193.998-311.361-811.344  1.00 20.000          H  
ATOM   9265 2HG1 VAL A 567    -192.269-311.544-811.174  1.00 20.000          H  
ATOM   9266 3HG1 VAL A 567    -192.929-310.691-812.579  1.00 20.000          H  
ATOM   9267 1HG2 VAL A 567    -195.247-312.606-813.035  1.00 20.000          H  
ATOM   9268 2HG2 VAL A 567    -194.193-311.993-814.317  1.00 20.000          H  
ATOM   9269 3HG2 VAL A 567    -194.420-313.736-814.115  1.00 20.000          H  
ATOM   9270  N   ASP A 568    -189.991-311.756-812.589  1.00 20.000          N  
ATOM   9271  CA  ASP A 568    -188.795-311.353-811.838  1.00 20.000          C  
ATOM   9272  C   ASP A 568    -187.501-312.109-812.223  1.00 20.000          C  
ATOM   9273  O   ASP A 568    -187.203-312.231-813.411  1.00 20.000          O  
ATOM   9274  CB  ASP A 568    -189.089-311.518-810.331  1.00 20.000          C  
ATOM   9275  CG  ASP A 568    -188.139-310.773-809.394  1.00 20.000          C  
ATOM   9276  OD1 ASP A 568    -188.143-309.561-809.326  1.00 20.000          O  
ATOM   9277  OD2 ASP A 568    -187.361-311.480-808.773  1.00 20.000          O  
ATOM   9278  H   ASP A 568    -190.362-311.089-813.248  1.00 20.000          H  
ATOM   9279  HA  ASP A 568    -188.627-310.293-812.032  1.00 20.000          H  
ATOM   9280 1HB  ASP A 568    -190.094-311.174-810.132  1.00 20.000          H  
ATOM   9281 2HB  ASP A 568    -189.065-312.574-810.064  1.00 20.000          H  
ATOM   9282  N   THR A 569    -186.722-312.568-811.237  1.00 20.000          N  
ATOM   9283  CA  THR A 569    -185.399-313.150-811.453  1.00 20.000          C  
ATOM   9284  C   THR A 569    -185.378-314.380-812.382  1.00 20.000          C  
ATOM   9285  O   THR A 569    -186.067-315.380-812.145  1.00 20.000          O  
ATOM   9286  CB  THR A 569    -184.786-313.470-810.061  1.00 20.000          C  
ATOM   9287  OG1 THR A 569    -184.731-312.263-809.285  1.00 20.000          O  
ATOM   9288  CG2 THR A 569    -183.377-314.001-810.178  1.00 20.000          C  
ATOM   9289  H   THR A 569    -187.011-312.457-810.267  1.00 20.000          H  
ATOM   9290  HA  THR A 569    -184.776-312.385-811.920  1.00 20.000          H  
ATOM   9291  HB  THR A 569    -185.411-314.201-809.548  1.00 20.000          H  
ATOM   9292  HG1 THR A 569    -185.644-311.971-809.036  1.00 20.000          H  
ATOM   9293 1HG2 THR A 569    -182.982-314.201-809.181  1.00 20.000          H  
ATOM   9294 2HG2 THR A 569    -183.374-314.892-810.727  1.00 20.000          H  
ATOM   9295 3HG2 THR A 569    -182.747-313.265-810.677  1.00 20.000          H  
ATOM   9296  N   GLU A 570    -184.462-314.355-813.367  1.00 20.000          N  
ATOM   9297  CA  GLU A 570    -184.307-315.410-814.381  1.00 20.000          C  
ATOM   9298  C   GLU A 570    -184.006-316.793-813.790  1.00 20.000          C  
ATOM   9299  O   GLU A 570    -184.175-317.818-814.459  1.00 20.000          O  
ATOM   9300  CB  GLU A 570    -183.208-315.038-815.376  1.00 20.000          C  
ATOM   9301  CG  GLU A 570    -183.461-313.798-816.219  1.00 20.000          C  
ATOM   9302  CD  GLU A 570    -183.038-312.517-815.533  1.00 20.000          C  
ATOM   9303  OE1 GLU A 570    -182.768-312.558-814.344  1.00 20.000          O  
ATOM   9304  OE2 GLU A 570    -182.969-311.510-816.190  1.00 20.000          O  
ATOM   9305  H   GLU A 570    -183.888-313.510-813.472  1.00 20.000          H  
ATOM   9306  HA  GLU A 570    -185.246-315.475-814.931  1.00 20.000          H  
ATOM   9307 1HB  GLU A 570    -182.283-314.867-814.836  1.00 20.000          H  
ATOM   9308 2HB  GLU A 570    -183.054-315.860-816.059  1.00 20.000          H  
ATOM   9309 1HG  GLU A 570    -182.913-313.896-817.158  1.00 20.000          H  
ATOM   9310 2HG  GLU A 570    -184.524-313.746-816.454  1.00 20.000          H  
ATOM   9311  N   GLU A 571    -183.498-316.815-812.568  1.00 20.000          N  
ATOM   9312  CA  GLU A 571    -183.203-318.050-811.862  1.00 20.000          C  
ATOM   9313  C   GLU A 571    -184.488-318.837-811.626  1.00 20.000          C  
ATOM   9314  O   GLU A 571    -184.472-320.070-811.676  1.00 20.000          O  
ATOM   9315  CB  GLU A 571    -182.515-317.781-810.522  1.00 20.000          C  
ATOM   9316  CG  GLU A 571    -181.091-317.245-810.634  1.00 20.000          C  
ATOM   9317  CD  GLU A 571    -180.482-316.912-809.297  1.00 20.000          C  
ATOM   9318  OE1 GLU A 571    -181.186-316.958-808.315  1.00 20.000          O  
ATOM   9319  OE2 GLU A 571    -179.313-316.610-809.261  1.00 20.000          O  
ATOM   9320  H   GLU A 571    -183.355-315.924-812.123  1.00 20.000          H  
ATOM   9321  HA  GLU A 571    -182.541-318.654-812.476  1.00 20.000          H  
ATOM   9322 1HB  GLU A 571    -183.109-317.083-809.939  1.00 20.000          H  
ATOM   9323 2HB  GLU A 571    -182.468-318.712-809.956  1.00 20.000          H  
ATOM   9324 1HG  GLU A 571    -180.474-317.994-811.118  1.00 20.000          H  
ATOM   9325 2HG  GLU A 571    -181.095-316.358-811.265  1.00 20.000          H  
ATOM   9326  N   THR A 572    -185.611-318.135-811.371  1.00 20.000          N  
ATOM   9327  CA  THR A 572    -186.873-318.803-811.107  1.00 20.000          C  
ATOM   9328  C   THR A 572    -187.355-319.352-812.424  1.00 20.000          C  
ATOM   9329  O   THR A 572    -187.940-320.436-812.489  1.00 20.000          O  
ATOM   9330  CB  THR A 572    -187.919-317.825-810.550  1.00 20.000          C  
ATOM   9331  OG1 THR A 572    -188.149-316.812-811.522  1.00 20.000          O  
ATOM   9332  CG2 THR A 572    -187.385-317.175-809.285  1.00 20.000          C  
ATOM   9333  H   THR A 572    -185.618-317.113-811.388  1.00 20.000          H  
ATOM   9334  HA  THR A 572    -186.717-319.623-810.408  1.00 20.000          H  
ATOM   9335  HB  THR A 572    -188.850-318.352-810.342  1.00 20.000          H  
ATOM   9336  HG1 THR A 572    -188.878-316.235-811.255  1.00 20.000          H  
ATOM   9337 1HG2 THR A 572    -188.125-316.470-808.905  1.00 20.000          H  
ATOM   9338 2HG2 THR A 572    -187.192-317.944-808.538  1.00 20.000          H  
ATOM   9339 3HG2 THR A 572    -186.462-316.643-809.506  1.00 20.000          H  
ATOM   9340  N   ALA A 573    -187.073-318.602-813.493  1.00 20.000          N  
ATOM   9341  CA  ALA A 573    -187.452-319.049-814.829  1.00 20.000          C  
ATOM   9342  C   ALA A 573    -186.744-320.353-815.168  1.00 20.000          C  
ATOM   9343  O   ALA A 573    -187.384-321.289-815.659  1.00 20.000          O  
ATOM   9344  CB  ALA A 573    -187.178-317.959-815.859  1.00 20.000          C  
ATOM   9345  H   ALA A 573    -186.642-317.687-813.305  1.00 20.000          H  
ATOM   9346  HA  ALA A 573    -188.494-319.273-814.830  1.00 20.000          H  
ATOM   9347 1HB  ALA A 573    -187.489-318.303-816.842  1.00 20.000          H  
ATOM   9348 2HB  ALA A 573    -187.725-317.059-815.601  1.00 20.000          H  
ATOM   9349 3HB  ALA A 573    -186.136-317.730-815.877  1.00 20.000          H  
ATOM   9350  N   THR A 574    -185.452-320.458-814.835  1.00 20.000          N  
ATOM   9351  CA  THR A 574    -184.725-321.699-815.083  1.00 20.000          C  
ATOM   9352  C   THR A 574    -185.225-322.847-814.248  1.00 20.000          C  
ATOM   9353  O   THR A 574    -185.409-323.956-814.761  1.00 20.000          O  
ATOM   9354  CB  THR A 574    -183.220-321.569-814.839  1.00 20.000          C  
ATOM   9355  OG1 THR A 574    -182.682-320.639-815.763  1.00 20.000          O  
ATOM   9356  CG2 THR A 574    -182.546-322.964-814.997  1.00 20.000          C  
ATOM   9357  H   THR A 574    -184.969-319.634-814.467  1.00 20.000          H  
ATOM   9358  HA  THR A 574    -184.865-321.963-816.129  1.00 20.000          H  
ATOM   9359  HB  THR A 574    -183.050-321.190-813.840  1.00 20.000          H  
ATOM   9360  HG1 THR A 574    -183.038-319.759-815.560  1.00 20.000          H  
ATOM   9361 1HG2 THR A 574    -181.500-322.903-814.844  1.00 20.000          H  
ATOM   9362 2HG2 THR A 574    -182.943-323.669-814.273  1.00 20.000          H  
ATOM   9363 3HG2 THR A 574    -182.736-323.335-815.983  1.00 20.000          H  
ATOM   9364  N   LEU A 575    -185.407-322.614-812.953  1.00 20.000          N  
ATOM   9365  CA  LEU A 575    -185.813-323.692-812.082  1.00 20.000          C  
ATOM   9366  C   LEU A 575    -187.195-324.224-812.453  1.00 20.000          C  
ATOM   9367  O   LEU A 575    -187.401-325.444-812.407  1.00 20.000          O  
ATOM   9368  CB  LEU A 575    -185.720-323.215-810.632  1.00 20.000          C  
ATOM   9369  CG  LEU A 575    -184.240-322.954-810.109  1.00 20.000          C  
ATOM   9370  CD1 LEU A 575    -184.298-322.265-808.760  1.00 20.000          C  
ATOM   9371  CD2 LEU A 575    -183.450-324.274-809.993  1.00 20.000          C  
ATOM   9372  H   LEU A 575    -185.220-321.683-812.565  1.00 20.000          H  
ATOM   9373  HA  LEU A 575    -185.120-324.512-812.224  1.00 20.000          H  
ATOM   9374 1HB  LEU A 575    -186.268-322.275-810.552  1.00 20.000          H  
ATOM   9375 2HB  LEU A 575    -186.193-323.949-809.987  1.00 20.000          H  
ATOM   9376  HG  LEU A 575    -183.724-322.295-810.804  1.00 20.000          H  
ATOM   9377 1HD1 LEU A 575    -183.284-322.065-808.412  1.00 20.000          H  
ATOM   9378 2HD1 LEU A 575    -184.837-321.321-808.863  1.00 20.000          H  
ATOM   9379 3HD1 LEU A 575    -184.810-322.902-808.044  1.00 20.000          H  
ATOM   9380 1HD2 LEU A 575    -182.453-324.053-809.639  1.00 20.000          H  
ATOM   9381 2HD2 LEU A 575    -183.948-324.939-809.289  1.00 20.000          H  
ATOM   9382 3HD2 LEU A 575    -183.371-324.762-810.953  1.00 20.000          H  
ATOM   9383  N   ILE A 576    -188.135-323.339-812.826  1.00 20.000          N  
ATOM   9384  CA  ILE A 576    -189.444-323.803-813.254  1.00 20.000          C  
ATOM   9385  C   ILE A 576    -189.305-324.519-814.585  1.00 20.000          C  
ATOM   9386  O   ILE A 576    -189.857-325.598-814.756  1.00 20.000          O  
ATOM   9387  CB  ILE A 576    -190.525-322.705-813.272  1.00 20.000          C  
ATOM   9388  CG1 ILE A 576    -190.800-322.289-811.821  1.00 20.000          C  
ATOM   9389  CG2 ILE A 576    -191.809-323.234-813.931  1.00 20.000          C  
ATOM   9390  CD1 ILE A 576    -191.668-321.052-811.619  1.00 20.000          C  
ATOM   9391  H   ILE A 576    -187.939-322.333-812.805  1.00 20.000          H  
ATOM   9392  HA  ILE A 576    -189.789-324.537-812.530  1.00 20.000          H  
ATOM   9393  HB  ILE A 576    -190.147-321.834-813.806  1.00 20.000          H  
ATOM   9394 1HG1 ILE A 576    -191.269-323.124-811.335  1.00 20.000          H  
ATOM   9395 2HG1 ILE A 576    -189.844-322.104-811.332  1.00 20.000          H  
ATOM   9396 1HG2 ILE A 576    -192.572-322.470-813.936  1.00 20.000          H  
ATOM   9397 2HG2 ILE A 576    -191.596-323.519-814.948  1.00 20.000          H  
ATOM   9398 3HG2 ILE A 576    -192.163-324.102-813.379  1.00 20.000          H  
ATOM   9399 1HD1 ILE A 576    -191.791-320.860-810.551  1.00 20.000          H  
ATOM   9400 2HD1 ILE A 576    -191.194-320.210-812.066  1.00 20.000          H  
ATOM   9401 3HD1 ILE A 576    -192.649-321.195-812.054  1.00 20.000          H  
ATOM   9402  N   MET A 577    -188.553-323.962-815.536  1.00 20.000          N  
ATOM   9403  CA  MET A 577    -188.382-324.622-816.822  1.00 20.000          C  
ATOM   9404  C   MET A 577    -187.933-326.078-816.638  1.00 20.000          C  
ATOM   9405  O   MET A 577    -188.510-326.989-817.251  1.00 20.000          O  
ATOM   9406  CB  MET A 577    -187.335-323.845-817.624  1.00 20.000          C  
ATOM   9407  CG  MET A 577    -186.977-324.366-819.019  1.00 20.000          C  
ATOM   9408  SD  MET A 577    -185.732-325.700-819.000  1.00 20.000          S  
ATOM   9409  CE  MET A 577    -184.240-324.860-818.454  1.00 20.000          C  
ATOM   9410  H   MET A 577    -188.101-323.053-815.392  1.00 20.000          H  
ATOM   9411  HA  MET A 577    -189.334-324.618-817.347  1.00 20.000          H  
ATOM   9412 1HB  MET A 577    -187.646-322.816-817.723  1.00 20.000          H  
ATOM   9413 2HB  MET A 577    -186.437-323.814-817.046  1.00 20.000          H  
ATOM   9414 1HG  MET A 577    -187.873-324.740-819.511  1.00 20.000          H  
ATOM   9415 2HG  MET A 577    -186.578-323.544-819.611  1.00 20.000          H  
ATOM   9416 1HE  MET A 577    -183.416-325.572-818.426  1.00 20.000          H  
ATOM   9417 2HE  MET A 577    -184.008-324.073-819.155  1.00 20.000          H  
ATOM   9418 3HE  MET A 577    -184.378-324.447-817.460  1.00 20.000          H  
ATOM   9419  N   ASN A 578    -186.933-326.308-815.774  1.00 20.000          N  
ATOM   9420  CA  ASN A 578    -186.455-327.661-815.538  1.00 20.000          C  
ATOM   9421  C   ASN A 578    -187.491-328.549-814.838  1.00 20.000          C  
ATOM   9422  O   ASN A 578    -187.627-329.729-815.190  1.00 20.000          O  
ATOM   9423  CB  ASN A 578    -185.157-327.613-814.763  1.00 20.000          C  
ATOM   9424  CG  ASN A 578    -183.950-327.251-815.607  1.00 20.000          C  
ATOM   9425  OD1 ASN A 578    -183.864-327.587-816.792  1.00 20.000          O  
ATOM   9426  ND2 ASN A 578    -183.017-326.566-815.016  1.00 20.000          N  
ATOM   9427  H   ASN A 578    -186.482-325.514-815.309  1.00 20.000          H  
ATOM   9428  HA  ASN A 578    -186.251-328.114-816.508  1.00 20.000          H  
ATOM   9429 1HB  ASN A 578    -185.254-326.871-813.963  1.00 20.000          H  
ATOM   9430 2HB  ASN A 578    -184.983-328.574-814.298  1.00 20.000          H  
ATOM   9431 1HD2 ASN A 578    -182.197-326.299-815.524  1.00 20.000          H  
ATOM   9432 2HD2 ASN A 578    -183.114-326.307-814.057  1.00 20.000          H  
ATOM   9433  N   GLU A 579    -188.272-327.987-813.906  1.00 20.000          N  
ATOM   9434  CA  GLU A 579    -189.307-328.767-813.236  1.00 20.000          C  
ATOM   9435  C   GLU A 579    -190.408-329.157-814.225  1.00 20.000          C  
ATOM   9436  O   GLU A 579    -190.895-330.290-814.195  1.00 20.000          O  
ATOM   9437  CB  GLU A 579    -189.901-327.963-812.071  1.00 20.000          C  
ATOM   9438  CG  GLU A 579    -190.978-328.673-811.210  1.00 20.000          C  
ATOM   9439  CD  GLU A 579    -190.503-329.884-810.409  1.00 20.000          C  
ATOM   9440  OE1 GLU A 579    -189.312-330.104-810.268  1.00 20.000          O  
ATOM   9441  OE2 GLU A 579    -191.356-330.571-809.904  1.00 20.000          O  
ATOM   9442  H   GLU A 579    -188.089-327.024-813.595  1.00 20.000          H  
ATOM   9443  HA  GLU A 579    -188.861-329.679-812.844  1.00 20.000          H  
ATOM   9444 1HB  GLU A 579    -189.094-327.648-811.409  1.00 20.000          H  
ATOM   9445 2HB  GLU A 579    -190.356-327.055-812.469  1.00 20.000          H  
ATOM   9446 1HG  GLU A 579    -191.387-327.943-810.515  1.00 20.000          H  
ATOM   9447 2HG  GLU A 579    -191.791-328.988-811.866  1.00 20.000          H  
ATOM   9448  N   LEU A 580    -190.786-328.235-815.117  1.00 20.000          N  
ATOM   9449  CA  LEU A 580    -191.836-328.500-816.096  1.00 20.000          C  
ATOM   9450  C   LEU A 580    -191.411-329.611-817.029  1.00 20.000          C  
ATOM   9451  O   LEU A 580    -192.213-330.480-817.399  1.00 20.000          O  
ATOM   9452  CB  LEU A 580    -192.124-327.249-816.928  1.00 20.000          C  
ATOM   9453  CG  LEU A 580    -192.761-326.063-816.210  1.00 20.000          C  
ATOM   9454  CD1 LEU A 580    -192.794-324.897-817.174  1.00 20.000          C  
ATOM   9455  CD2 LEU A 580    -194.123-326.404-815.735  1.00 20.000          C  
ATOM   9456  H   LEU A 580    -190.357-327.309-815.068  1.00 20.000          H  
ATOM   9457  HA  LEU A 580    -192.728-328.830-815.575  1.00 20.000          H  
ATOM   9458 1HB  LEU A 580    -191.178-326.902-817.344  1.00 20.000          H  
ATOM   9459 2HB  LEU A 580    -192.779-327.531-817.754  1.00 20.000          H  
ATOM   9460  HG  LEU A 580    -192.167-325.793-815.364  1.00 20.000          H  
ATOM   9461 1HD1 LEU A 580    -193.226-324.033-816.695  1.00 20.000          H  
ATOM   9462 2HD1 LEU A 580    -191.784-324.659-817.490  1.00 20.000          H  
ATOM   9463 3HD1 LEU A 580    -193.393-325.158-818.044  1.00 20.000          H  
ATOM   9464 1HD2 LEU A 580    -194.548-325.562-815.252  1.00 20.000          H  
ATOM   9465 2HD2 LEU A 580    -194.720-326.670-816.579  1.00 20.000          H  
ATOM   9466 3HD2 LEU A 580    -194.091-327.227-815.034  1.00 20.000          H  
ATOM   9467  N   TYR A 581    -190.130-329.596-817.414  1.00 20.000          N  
ATOM   9468  CA  TYR A 581    -189.587-330.647-818.253  1.00 20.000          C  
ATOM   9469  C   TYR A 581    -189.729-331.995-817.560  1.00 20.000          C  
ATOM   9470  O   TYR A 581    -190.319-332.929-818.107  1.00 20.000          O  
ATOM   9471  CB  TYR A 581    -188.119-330.374-818.580  1.00 20.000          C  
ATOM   9472  CG  TYR A 581    -187.454-331.496-819.325  1.00 20.000          C  
ATOM   9473  CD1 TYR A 581    -187.647-331.643-820.686  1.00 20.000          C  
ATOM   9474  CD2 TYR A 581    -186.647-332.392-818.634  1.00 20.000          C  
ATOM   9475  CE1 TYR A 581    -187.037-332.682-821.357  1.00 20.000          C  
ATOM   9476  CE2 TYR A 581    -186.041-333.427-819.302  1.00 20.000          C  
ATOM   9477  CZ  TYR A 581    -186.232-333.576-820.658  1.00 20.000          C  
ATOM   9478  OH  TYR A 581    -185.623-334.614-821.326  1.00 20.000          O  
ATOM   9479  H   TYR A 581    -189.542-328.802-817.143  1.00 20.000          H  
ATOM   9480  HA  TYR A 581    -190.157-330.683-819.179  1.00 20.000          H  
ATOM   9481 1HB  TYR A 581    -188.042-329.465-819.177  1.00 20.000          H  
ATOM   9482 2HB  TYR A 581    -187.567-330.202-817.664  1.00 20.000          H  
ATOM   9483  HD1 TYR A 581    -188.281-330.942-821.227  1.00 20.000          H  
ATOM   9484  HD2 TYR A 581    -186.496-332.276-817.560  1.00 20.000          H  
ATOM   9485  HE1 TYR A 581    -187.188-332.801-822.429  1.00 20.000          H  
ATOM   9486  HE2 TYR A 581    -185.409-334.131-818.760  1.00 20.000          H  
ATOM   9487  HH  TYR A 581    -185.855-334.576-822.257  1.00 20.000          H  
ATOM   9488  N   ARG A 582    -189.241-332.085-816.320  1.00 20.000          N  
ATOM   9489  CA  ARG A 582    -189.280-333.337-815.571  1.00 20.000          C  
ATOM   9490  C   ARG A 582    -190.695-333.865-815.363  1.00 20.000          C  
ATOM   9491  O   ARG A 582    -190.937-335.071-815.449  1.00 20.000          O  
ATOM   9492  CB  ARG A 582    -188.612-333.171-814.217  1.00 20.000          C  
ATOM   9493  CG  ARG A 582    -187.086-333.083-814.241  1.00 20.000          C  
ATOM   9494  CD  ARG A 582    -186.527-333.207-812.863  1.00 20.000          C  
ATOM   9495  NE  ARG A 582    -186.850-332.035-812.040  1.00 20.000          N  
ATOM   9496  CZ  ARG A 582    -186.090-330.919-811.928  1.00 20.000          C  
ATOM   9497  NH1 ARG A 582    -184.927-330.820-812.551  1.00 20.000          N  
ATOM   9498  NH2 ARG A 582    -186.525-329.924-811.177  1.00 20.000          N  
ATOM   9499  H   ARG A 582    -188.795-331.259-815.906  1.00 20.000          H  
ATOM   9500  HA  ARG A 582    -188.720-334.079-816.137  1.00 20.000          H  
ATOM   9501 1HB  ARG A 582    -188.982-332.254-813.753  1.00 20.000          H  
ATOM   9502 2HB  ARG A 582    -188.895-333.999-813.570  1.00 20.000          H  
ATOM   9503 1HG  ARG A 582    -186.683-333.885-814.857  1.00 20.000          H  
ATOM   9504 2HG  ARG A 582    -186.786-332.121-814.655  1.00 20.000          H  
ATOM   9505 1HD  ARG A 582    -186.960-334.085-812.382  1.00 20.000          H  
ATOM   9506 2HD  ARG A 582    -185.449-333.326-812.906  1.00 20.000          H  
ATOM   9507  HE  ARG A 582    -187.732-332.045-811.528  1.00 20.000          H  
ATOM   9508 1HH1 ARG A 582    -184.589-331.578-813.122  1.00 20.000          H  
ATOM   9509 2HH1 ARG A 582    -184.358-329.994-812.431  1.00 20.000          H  
ATOM   9510 1HH2 ARG A 582    -187.441-330.005-810.702  1.00 20.000          H  
ATOM   9511 2HH2 ARG A 582    -185.992-329.080-811.087  1.00 20.000          H  
ATOM   9512  N   MET A 583    -191.634-332.958-815.115  1.00 20.000          N  
ATOM   9513  CA  MET A 583    -193.025-333.312-814.883  1.00 20.000          C  
ATOM   9514  C   MET A 583    -193.837-333.491-816.157  1.00 20.000          C  
ATOM   9515  O   MET A 583    -195.041-333.749-816.081  1.00 20.000          O  
ATOM   9516  CB  MET A 583    -193.690-332.251-814.009  1.00 20.000          C  
ATOM   9517  CG  MET A 583    -193.163-332.184-812.574  1.00 20.000          C  
ATOM   9518  SD  MET A 583    -193.381-333.728-811.650  1.00 20.000          S  
ATOM   9519  CE  MET A 583    -195.161-333.807-811.460  1.00 20.000          C  
ATOM   9520  H   MET A 583    -191.358-331.975-815.026  1.00 20.000          H  
ATOM   9521  HA  MET A 583    -193.043-334.264-814.357  1.00 20.000          H  
ATOM   9522 1HB  MET A 583    -193.502-331.269-814.455  1.00 20.000          H  
ATOM   9523 2HB  MET A 583    -194.762-332.396-813.999  1.00 20.000          H  
ATOM   9524 1HG  MET A 583    -192.094-331.953-812.598  1.00 20.000          H  
ATOM   9525 2HG  MET A 583    -193.658-331.377-812.031  1.00 20.000          H  
ATOM   9526 1HE  MET A 583    -195.423-334.703-810.898  1.00 20.000          H  
ATOM   9527 2HE  MET A 583    -195.505-332.924-810.921  1.00 20.000          H  
ATOM   9528 3HE  MET A 583    -195.635-333.849-812.439  1.00 20.000          H  
ATOM   9529  N   LYS A 584    -193.213-333.306-817.324  1.00 20.000          N  
ATOM   9530  CA  LYS A 584    -193.883-333.429-818.605  1.00 20.000          C  
ATOM   9531  C   LYS A 584    -195.164-332.599-818.687  1.00 20.000          C  
ATOM   9532  O   LYS A 584    -196.190-333.096-819.162  1.00 20.000          O  
ATOM   9533  CB  LYS A 584    -194.198-334.903-818.887  1.00 20.000          C  
ATOM   9534  CG  LYS A 584    -192.963-335.796-818.943  1.00 20.000          C  
ATOM   9535  CD  LYS A 584    -193.329-337.239-819.268  1.00 20.000          C  
ATOM   9536  CE  LYS A 584    -192.094-338.136-819.279  1.00 20.000          C  
ATOM   9537  NZ  LYS A 584    -192.439-339.561-819.565  1.00 20.000          N  
ATOM   9538  H   LYS A 584    -192.209-333.108-817.342  1.00 20.000          H  
ATOM   9539  HA  LYS A 584    -193.199-333.062-819.372  1.00 20.000          H  
ATOM   9540 1HB  LYS A 584    -194.867-335.292-818.121  1.00 20.000          H  
ATOM   9541 2HB  LYS A 584    -194.713-334.985-819.843  1.00 20.000          H  
ATOM   9542 1HG  LYS A 584    -192.279-335.415-819.700  1.00 20.000          H  
ATOM   9543 2HG  LYS A 584    -192.455-335.763-817.975  1.00 20.000          H  
ATOM   9544 1HD  LYS A 584    -194.030-337.608-818.518  1.00 20.000          H  
ATOM   9545 2HD  LYS A 584    -193.812-337.282-820.244  1.00 20.000          H  
ATOM   9546 1HE  LYS A 584    -191.403-337.780-820.040  1.00 20.000          H  
ATOM   9547 2HE  LYS A 584    -191.607-338.079-818.305  1.00 20.000          H  
ATOM   9548 1HZ  LYS A 584    -191.596-340.119-819.562  1.00 20.000          H  
ATOM   9549 2HZ  LYS A 584    -193.072-339.907-818.857  1.00 20.000          H  
ATOM   9550 3HZ  LYS A 584    -192.881-339.628-820.471  1.00 20.000          H  
ATOM   9551  N   GLY A 585    -195.127-331.334-818.255  1.00 20.000          N  
ATOM   9552  CA  GLY A 585    -196.367-330.560-818.304  1.00 20.000          C  
ATOM   9553  C   GLY A 585    -196.249-329.077-817.968  1.00 20.000          C  
ATOM   9554  O   GLY A 585    -195.205-328.462-818.153  1.00 20.000          O  
ATOM   9555  H   GLY A 585    -194.246-330.954-817.885  1.00 20.000          H  
ATOM   9556 1HA  GLY A 585    -196.796-330.662-819.300  1.00 20.000          H  
ATOM   9557 2HA  GLY A 585    -197.080-331.022-817.622  1.00 20.000          H  
ATOM   9558  N   GLY A 586    -197.389-328.492-817.573  1.00 20.000          N  
ATOM   9559  CA  GLY A 586    -197.558-327.064-817.263  1.00 20.000          C  
ATOM   9560  C   GLY A 586    -197.600-326.779-815.759  1.00 20.000          C  
ATOM   9561  O   GLY A 586    -198.056-325.718-815.319  1.00 20.000          O  
ATOM   9562  H   GLY A 586    -198.203-329.084-817.477  1.00 20.000          H  
ATOM   9563 1HA  GLY A 586    -196.751-326.494-817.723  1.00 20.000          H  
ATOM   9564 2HA  GLY A 586    -198.482-326.711-817.719  1.00 20.000          H  
ATOM   9565  N   ARG A 587    -197.154-327.736-814.955  1.00 20.000          N  
ATOM   9566  CA  ARG A 587    -197.226-327.613-813.503  1.00 20.000          C  
ATOM   9567  C   ARG A 587    -196.163-326.684-812.930  1.00 20.000          C  
ATOM   9568  O   ARG A 587    -195.196-327.130-812.314  1.00 20.000          O  
ATOM   9569  CB  ARG A 587    -197.100-328.986-812.852  1.00 20.000          C  
ATOM   9570  CG  ARG A 587    -198.251-329.942-813.165  1.00 20.000          C  
ATOM   9571  CD  ARG A 587    -198.105-331.267-812.493  1.00 20.000          C  
ATOM   9572  NE  ARG A 587    -199.226-332.158-812.827  1.00 20.000          N  
ATOM   9573  CZ  ARG A 587    -199.429-333.408-812.337  1.00 20.000          C  
ATOM   9574  NH1 ARG A 587    -198.593-333.940-811.473  1.00 20.000          N  
ATOM   9575  NH2 ARG A 587    -200.486-334.099-812.741  1.00 20.000          N  
ATOM   9576  H   ARG A 587    -196.765-328.571-815.366  1.00 20.000          H  
ATOM   9577  HA  ARG A 587    -198.203-327.202-813.245  1.00 20.000          H  
ATOM   9578 1HB  ARG A 587    -196.173-329.461-813.177  1.00 20.000          H  
ATOM   9579 2HB  ARG A 587    -197.048-328.871-811.770  1.00 20.000          H  
ATOM   9580 1HG  ARG A 587    -199.188-329.494-812.834  1.00 20.000          H  
ATOM   9581 2HG  ARG A 587    -198.295-330.114-814.240  1.00 20.000          H  
ATOM   9582 1HD  ARG A 587    -197.178-331.736-812.826  1.00 20.000          H  
ATOM   9583 2HD  ARG A 587    -198.080-331.127-811.413  1.00 20.000          H  
ATOM   9584  HE  ARG A 587    -199.908-331.807-813.488  1.00 20.000          H  
ATOM   9585 1HH1 ARG A 587    -197.788-333.423-811.159  1.00 20.000          H  
ATOM   9586 2HH1 ARG A 587    -198.762-334.873-811.118  1.00 20.000          H  
ATOM   9587 1HH2 ARG A 587    -201.131-333.694-813.405  1.00 20.000          H  
ATOM   9588 2HH2 ARG A 587    -200.650-335.036-812.397  1.00 20.000          H  
ATOM   9589  N   VAL A 588    -196.364-325.391-813.149  1.00 20.000          N  
ATOM   9590  CA  VAL A 588    -195.439-324.351-812.694  1.00 20.000          C  
ATOM   9591  C   VAL A 588    -195.467-324.220-811.183  1.00 20.000          C  
ATOM   9592  O   VAL A 588    -196.514-324.382-810.558  1.00 20.000          O  
ATOM   9593  CB  VAL A 588    -195.779-322.963-813.305  1.00 20.000          C  
ATOM   9594  CG1 VAL A 588    -195.671-323.003-814.818  1.00 20.000          C  
ATOM   9595  CG2 VAL A 588    -197.196-322.527-812.891  1.00 20.000          C  
ATOM   9596  H   VAL A 588    -197.190-325.172-813.707  1.00 20.000          H  
ATOM   9597  HA  VAL A 588    -194.431-324.629-812.994  1.00 20.000          H  
ATOM   9598  HB  VAL A 588    -195.060-322.233-812.935  1.00 20.000          H  
ATOM   9599 1HG1 VAL A 588    -195.893-322.019-815.227  1.00 20.000          H  
ATOM   9600 2HG1 VAL A 588    -194.668-323.283-815.090  1.00 20.000          H  
ATOM   9601 3HG1 VAL A 588    -196.375-323.727-815.222  1.00 20.000          H  
ATOM   9602 1HG2 VAL A 588    -197.409-321.554-813.320  1.00 20.000          H  
ATOM   9603 2HG2 VAL A 588    -197.926-323.247-813.254  1.00 20.000          H  
ATOM   9604 3HG2 VAL A 588    -197.277-322.455-811.806  1.00 20.000          H  
ATOM   9605  N   THR A 589    -194.320-323.936-810.591  1.00 20.000          N  
ATOM   9606  CA  THR A 589    -194.256-323.715-809.161  1.00 20.000          C  
ATOM   9607  C   THR A 589    -194.658-322.267-808.982  1.00 20.000          C  
ATOM   9608  O   THR A 589    -194.848-321.558-809.964  1.00 20.000          O  
ATOM   9609  CB  THR A 589    -192.853-323.953-808.566  1.00 20.000          C  
ATOM   9610  OG1 THR A 589    -191.958-322.961-809.033  1.00 20.000          O  
ATOM   9611  CG2 THR A 589    -192.333-325.314-809.032  1.00 20.000          C  
ATOM   9612  H   THR A 589    -193.479-323.835-811.138  1.00 20.000          H  
ATOM   9613  HA  THR A 589    -194.982-324.350-808.652  1.00 20.000          H  
ATOM   9614  HB  THR A 589    -192.898-323.924-807.480  1.00 20.000          H  
ATOM   9615  HG1 THR A 589    -192.163-322.101-808.625  1.00 20.000          H  
ATOM   9616 1HG2 THR A 589    -191.337-325.483-808.620  1.00 20.000          H  
ATOM   9617 2HG2 THR A 589    -193.006-326.098-808.688  1.00 20.000          H  
ATOM   9618 3HG2 THR A 589    -192.277-325.342-810.120  1.00 20.000          H  
ATOM   9619  N   PHE A 590    -194.819-321.812-807.754  1.00 20.000          N  
ATOM   9620  CA  PHE A 590    -195.223-320.427-807.555  1.00 20.000          C  
ATOM   9621  C   PHE A 590    -194.373-319.407-808.315  1.00 20.000          C  
ATOM   9622  O   PHE A 590    -193.139-319.431-808.261  1.00 20.000          O  
ATOM   9623  CB  PHE A 590    -195.185-320.069-806.072  1.00 20.000          C  
ATOM   9624  CG  PHE A 590    -195.523-318.640-805.822  1.00 20.000          C  
ATOM   9625  CD1 PHE A 590    -196.825-318.203-805.828  1.00 20.000          C  
ATOM   9626  CD2 PHE A 590    -194.511-317.720-805.597  1.00 20.000          C  
ATOM   9627  CE1 PHE A 590    -197.114-316.883-805.627  1.00 20.000          C  
ATOM   9628  CE2 PHE A 590    -194.799-316.407-805.384  1.00 20.000          C  
ATOM   9629  CZ  PHE A 590    -196.103-315.985-805.403  1.00 20.000          C  
ATOM   9630  H   PHE A 590    -194.670-322.420-806.966  1.00 20.000          H  
ATOM   9631  HA  PHE A 590    -196.252-320.334-807.897  1.00 20.000          H  
ATOM   9632 1HB  PHE A 590    -195.906-320.686-805.529  1.00 20.000          H  
ATOM   9633 2HB  PHE A 590    -194.197-320.269-805.666  1.00 20.000          H  
ATOM   9634  HD1 PHE A 590    -197.619-318.922-805.995  1.00 20.000          H  
ATOM   9635  HD2 PHE A 590    -193.471-318.056-805.596  1.00 20.000          H  
ATOM   9636  HE1 PHE A 590    -198.137-316.543-805.645  1.00 20.000          H  
ATOM   9637  HE2 PHE A 590    -193.993-315.697-805.208  1.00 20.000          H  
ATOM   9638  HZ  PHE A 590    -196.332-314.942-805.246  1.00 20.000          H  
ATOM   9639  N   ILE A 591    -195.071-318.493-808.991  1.00 20.000          N  
ATOM   9640  CA  ILE A 591    -194.488-317.405-809.748  1.00 20.000          C  
ATOM   9641  C   ILE A 591    -194.807-316.078-809.054  1.00 20.000          C  
ATOM   9642  O   ILE A 591    -195.981-315.761-808.863  1.00 20.000          O  
ATOM   9643  CB  ILE A 591    -195.001-317.396-811.206  1.00 20.000          C  
ATOM   9644  CG1 ILE A 591    -194.546-318.723-811.893  1.00 20.000          C  
ATOM   9645  CG2 ILE A 591    -194.564-316.130-811.943  1.00 20.000          C  
ATOM   9646  CD1 ILE A 591    -195.032-318.963-813.312  1.00 20.000          C  
ATOM   9647  H   ILE A 591    -196.077-318.575-808.981  1.00 20.000          H  
ATOM   9648  HA  ILE A 591    -193.421-317.576-809.787  1.00 20.000          H  
ATOM   9649  HB  ILE A 591    -196.091-317.417-811.185  1.00 20.000          H  
ATOM   9650 1HG1 ILE A 591    -193.476-318.766-811.875  1.00 20.000          H  
ATOM   9651 2HG1 ILE A 591    -194.916-319.542-811.296  1.00 20.000          H  
ATOM   9652 1HG2 ILE A 591    -194.966-316.126-812.951  1.00 20.000          H  
ATOM   9653 2HG2 ILE A 591    -194.926-315.273-811.421  1.00 20.000          H  
ATOM   9654 3HG2 ILE A 591    -193.518-316.064-811.984  1.00 20.000          H  
ATOM   9655 1HD1 ILE A 591    -194.658-319.925-813.653  1.00 20.000          H  
ATOM   9656 2HD1 ILE A 591    -196.112-318.968-813.345  1.00 20.000          H  
ATOM   9657 3HD1 ILE A 591    -194.659-318.188-813.972  1.00 20.000          H  
ATOM   9658  N   PRO A 592    -193.808-315.236-808.724  1.00 20.000          N  
ATOM   9659  CA  PRO A 592    -193.965-314.008-807.965  1.00 20.000          C  
ATOM   9660  C   PRO A 592    -194.587-312.840-808.712  1.00 20.000          C  
ATOM   9661  O   PRO A 592    -193.974-311.781-808.845  1.00 20.000          O  
ATOM   9662  CB  PRO A 592    -192.517-313.705-807.556  1.00 20.000          C  
ATOM   9663  CG  PRO A 592    -191.691-314.238-808.684  1.00 20.000          C  
ATOM   9664  CD  PRO A 592    -192.399-315.517-809.106  1.00 20.000          C  
ATOM   9665  HA  PRO A 592    -194.566-314.215-807.074  1.00 20.000          H  
ATOM   9666 1HB  PRO A 592    -192.385-312.630-807.400  1.00 20.000          H  
ATOM   9667 2HB  PRO A 592    -192.289-314.191-806.595  1.00 20.000          H  
ATOM   9668 1HG  PRO A 592    -191.652-313.497-809.501  1.00 20.000          H  
ATOM   9669 2HG  PRO A 592    -190.649-314.403-808.368  1.00 20.000          H  
ATOM   9670 1HD  PRO A 592    -192.271-315.632-810.182  1.00 20.000          H  
ATOM   9671 2HD  PRO A 592    -191.997-316.374-808.534  1.00 20.000          H  
ATOM   9672  N   LEU A 593    -195.846-313.011-809.094  1.00 20.000          N  
ATOM   9673  CA  LEU A 593    -196.661-312.025-809.808  1.00 20.000          C  
ATOM   9674  C   LEU A 593    -196.660-310.638-809.175  1.00 20.000          C  
ATOM   9675  O   LEU A 593    -196.932-309.654-809.854  1.00 20.000          O  
ATOM   9676  CB  LEU A 593    -198.112-312.513-809.956  1.00 20.000          C  
ATOM   9677  CG  LEU A 593    -198.543-313.221-811.264  1.00 20.000          C  
ATOM   9678  CD1 LEU A 593    -198.475-312.247-812.424  1.00 20.000          C  
ATOM   9679  CD2 LEU A 593    -197.680-314.414-811.509  1.00 20.000          C  
ATOM   9680  H   LEU A 593    -196.253-313.931-808.915  1.00 20.000          H  
ATOM   9681  HA  LEU A 593    -196.232-311.916-810.794  1.00 20.000          H  
ATOM   9682 1HB  LEU A 593    -198.251-313.264-809.211  1.00 20.000          H  
ATOM   9683 2HB  LEU A 593    -198.804-311.688-809.747  1.00 20.000          H  
ATOM   9684  HG  LEU A 593    -199.569-313.537-811.164  1.00 20.000          H  
ATOM   9685 1HD1 LEU A 593    -198.808-312.741-813.334  1.00 20.000          H  
ATOM   9686 2HD1 LEU A 593    -199.129-311.398-812.212  1.00 20.000          H  
ATOM   9687 3HD1 LEU A 593    -197.474-311.891-812.568  1.00 20.000          H  
ATOM   9688 1HD2 LEU A 593    -197.995-314.919-812.421  1.00 20.000          H  
ATOM   9689 2HD2 LEU A 593    -196.676-314.077-811.617  1.00 20.000          H  
ATOM   9690 3HD2 LEU A 593    -197.753-315.109-810.669  1.00 20.000          H  
ATOM   9691  N   ASN A 594    -196.397-310.538-807.876  1.00 20.000          N  
ATOM   9692  CA  ASN A 594    -196.407-309.258-807.181  1.00 20.000          C  
ATOM   9693  C   ASN A 594    -195.262-308.355-807.632  1.00 20.000          C  
ATOM   9694  O   ASN A 594    -195.240-307.158-807.327  1.00 20.000          O  
ATOM   9695  CB  ASN A 594    -196.359-309.490-805.697  1.00 20.000          C  
ATOM   9696  CG  ASN A 594    -195.203-310.317-805.326  1.00 20.000          C  
ATOM   9697  OD1 ASN A 594    -195.058-311.403-805.907  1.00 20.000          O  
ATOM   9698  ND2 ASN A 594    -194.394-309.874-804.405  1.00 20.000          N  
ATOM   9699  H   ASN A 594    -196.111-311.368-807.366  1.00 20.000          H  
ATOM   9700  HA  ASN A 594    -197.345-308.754-807.422  1.00 20.000          H  
ATOM   9701 1HB  ASN A 594    -196.300-308.535-805.177  1.00 20.000          H  
ATOM   9702 2HB  ASN A 594    -197.241-309.969-805.387  1.00 20.000          H  
ATOM   9703 1HD2 ASN A 594    -193.603-310.419-804.129  1.00 20.000          H  
ATOM   9704 2HD2 ASN A 594    -194.570-308.990-803.970  1.00 20.000          H  
ATOM   9705  N   ARG A 595    -194.303-308.936-808.354  1.00 20.000          N  
ATOM   9706  CA  ARG A 595    -193.159-308.235-808.899  1.00 20.000          C  
ATOM   9707  C   ARG A 595    -193.426-307.783-810.341  1.00 20.000          C  
ATOM   9708  O   ARG A 595    -192.551-307.203-810.987  1.00 20.000          O  
ATOM   9709  CB  ARG A 595    -191.935-309.137-808.874  1.00 20.000          C  
ATOM   9710  CG  ARG A 595    -191.519-309.671-807.500  1.00 20.000          C  
ATOM   9711  CD  ARG A 595    -190.961-308.622-806.620  1.00 20.000          C  
ATOM   9712  NE  ARG A 595    -189.700-308.088-807.142  1.00 20.000          N  
ATOM   9713  CZ  ARG A 595    -189.086-306.970-806.701  1.00 20.000          C  
ATOM   9714  NH1 ARG A 595    -189.615-306.247-805.727  1.00 20.000          N  
ATOM   9715  NH2 ARG A 595    -187.944-306.604-807.257  1.00 20.000          N  
ATOM   9716  H   ARG A 595    -194.381-309.940-808.540  1.00 20.000          H  
ATOM   9717  HA  ARG A 595    -192.973-307.348-808.299  1.00 20.000          H  
ATOM   9718 1HB  ARG A 595    -192.135-310.001-809.485  1.00 20.000          H  
ATOM   9719 2HB  ARG A 595    -191.081-308.621-809.310  1.00 20.000          H  
ATOM   9720 1HG  ARG A 595    -192.390-310.102-807.007  1.00 20.000          H  
ATOM   9721 2HG  ARG A 595    -190.760-310.442-807.631  1.00 20.000          H  
ATOM   9722 1HD  ARG A 595    -191.671-307.811-806.514  1.00 20.000          H  
ATOM   9723 2HD  ARG A 595    -190.765-309.059-805.643  1.00 20.000          H  
ATOM   9724  HE  ARG A 595    -189.225-308.616-807.904  1.00 20.000          H  
ATOM   9725 1HH1 ARG A 595    -190.487-306.526-805.301  1.00 20.000          H  
ATOM   9726 2HH1 ARG A 595    -189.146-305.413-805.404  1.00 20.000          H  
ATOM   9727 1HH2 ARG A 595    -187.547-307.172-808.007  1.00 20.000          H  
ATOM   9728 2HH2 ARG A 595    -187.467-305.774-806.944  1.00 20.000          H  
ATOM   9729  N   LEU A 596    -194.624-308.067-810.857  1.00 20.000          N  
ATOM   9730  CA  LEU A 596    -194.993-307.695-812.211  1.00 20.000          C  
ATOM   9731  C   LEU A 596    -195.840-306.425-812.137  1.00 20.000          C  
ATOM   9732  O   LEU A 596    -196.713-306.302-811.273  1.00 20.000          O  
ATOM   9733  CB  LEU A 596    -195.786-308.847-812.867  1.00 20.000          C  
ATOM   9734  CG  LEU A 596    -196.170-308.719-814.364  1.00 20.000          C  
ATOM   9735  CD1 LEU A 596    -194.914-308.779-815.230  1.00 20.000          C  
ATOM   9736  CD2 LEU A 596    -197.111-309.855-814.730  1.00 20.000          C  
ATOM   9737  H   LEU A 596    -195.327-308.554-810.296  1.00 20.000          H  
ATOM   9738  HA  LEU A 596    -194.090-307.484-812.775  1.00 20.000          H  
ATOM   9739 1HB  LEU A 596    -195.223-309.758-812.751  1.00 20.000          H  
ATOM   9740 2HB  LEU A 596    -196.715-308.968-812.309  1.00 20.000          H  
ATOM   9741  HG  LEU A 596    -196.668-307.764-814.541  1.00 20.000          H  
ATOM   9742 1HD1 LEU A 596    -195.196-308.693-816.280  1.00 20.000          H  
ATOM   9743 2HD1 LEU A 596    -194.242-307.966-814.981  1.00 20.000          H  
ATOM   9744 3HD1 LEU A 596    -194.405-309.725-815.070  1.00 20.000          H  
ATOM   9745 1HD2 LEU A 596    -197.391-309.776-815.782  1.00 20.000          H  
ATOM   9746 2HD2 LEU A 596    -196.616-310.809-814.562  1.00 20.000          H  
ATOM   9747 3HD2 LEU A 596    -198.007-309.793-814.113  1.00 20.000          H  
ATOM   9748  N   SER A 597    -195.621-305.475-813.039  1.00 20.000          N  
ATOM   9749  CA  SER A 597    -196.421-304.260-812.992  1.00 20.000          C  
ATOM   9750  C   SER A 597    -196.683-303.647-814.351  1.00 20.000          C  
ATOM   9751  O   SER A 597    -196.009-303.941-815.340  1.00 20.000          O  
ATOM   9752  CB  SER A 597    -195.734-303.230-812.119  1.00 20.000          C  
ATOM   9753  OG  SER A 597    -194.521-302.817-812.689  1.00 20.000          O  
ATOM   9754  H   SER A 597    -194.893-305.562-813.732  1.00 20.000          H  
ATOM   9755  HA  SER A 597    -197.387-304.503-812.550  1.00 20.000          H  
ATOM   9756 1HB  SER A 597    -196.386-302.366-811.990  1.00 20.000          H  
ATOM   9757 2HB  SER A 597    -195.550-303.654-811.133  1.00 20.000          H  
ATOM   9758  HG  SER A 597    -194.138-302.193-812.071  1.00 20.000          H  
ATOM   9759  N   LEU A 598    -197.696-302.789-814.382  1.00 20.000          N  
ATOM   9760  CA  LEU A 598    -198.071-302.052-815.573  1.00 20.000          C  
ATOM   9761  C   LEU A 598    -197.648-300.603-815.443  1.00 20.000          C  
ATOM   9762  O   LEU A 598    -197.607-300.062-814.338  1.00 20.000          O  
ATOM   9763  CB  LEU A 598    -199.596-302.085-815.757  1.00 20.000          C  
ATOM   9764  CG  LEU A 598    -200.275-303.462-815.844  1.00 20.000          C  
ATOM   9765  CD1 LEU A 598    -201.795-303.246-815.927  1.00 20.000          C  
ATOM   9766  CD2 LEU A 598    -199.761-304.226-817.061  1.00 20.000          C  
ATOM   9767  H   LEU A 598    -198.206-302.625-813.527  1.00 20.000          H  
ATOM   9768  HA  LEU A 598    -197.564-302.475-816.438  1.00 20.000          H  
ATOM   9769 1HB  LEU A 598    -200.052-301.540-814.931  1.00 20.000          H  
ATOM   9770 2HB  LEU A 598    -199.830-301.559-816.677  1.00 20.000          H  
ATOM   9771  HG  LEU A 598    -200.062-304.038-814.943  1.00 20.000          H  
ATOM   9772 1HD1 LEU A 598    -202.299-304.212-815.976  1.00 20.000          H  
ATOM   9773 2HD1 LEU A 598    -202.137-302.708-815.043  1.00 20.000          H  
ATOM   9774 3HD1 LEU A 598    -202.038-302.668-816.818  1.00 20.000          H  
ATOM   9775 1HD2 LEU A 598    -200.257-305.195-817.113  1.00 20.000          H  
ATOM   9776 2HD2 LEU A 598    -199.976-303.660-817.968  1.00 20.000          H  
ATOM   9777 3HD2 LEU A 598    -198.687-304.384-816.978  1.00 20.000          H  
ATOM   9778  N   ASP A 599    -197.388-299.956-816.576  1.00 20.000          N  
ATOM   9779  CA  ASP A 599    -197.114-298.525-816.639  1.00 20.000          C  
ATOM   9780  C   ASP A 599    -198.361-297.734-817.055  1.00 20.000          C  
ATOM   9781  O   ASP A 599    -198.298-296.532-817.329  1.00 20.000          O  
ATOM   9782  CB  ASP A 599    -195.948-298.301-817.596  1.00 20.000          C  
ATOM   9783  CG  ASP A 599    -196.248-298.900-818.962  1.00 20.000          C  
ATOM   9784  OD1 ASP A 599    -197.168-299.717-819.022  1.00 20.000          O  
ATOM   9785  OD2 ASP A 599    -195.575-298.586-819.912  1.00 20.000          O  
ATOM   9786  H   ASP A 599    -197.392-300.453-817.475  1.00 20.000          H  
ATOM   9787  HA  ASP A 599    -196.816-298.188-815.646  1.00 20.000          H  
ATOM   9788 1HB  ASP A 599    -195.766-297.232-817.708  1.00 20.000          H  
ATOM   9789 2HB  ASP A 599    -195.044-298.756-817.194  1.00 20.000          H  
ATOM   9790  N   SER A 600    -199.479-298.445-817.077  1.00 20.000          N  
ATOM   9791  CA  SER A 600    -200.811-297.977-817.413  1.00 20.000          C  
ATOM   9792  C   SER A 600    -201.381-296.965-816.433  1.00 20.000          C  
ATOM   9793  O   SER A 600    -201.151-297.040-815.226  1.00 20.000          O  
ATOM   9794  CB  SER A 600    -201.755-299.148-817.507  1.00 20.000          C  
ATOM   9795  OG  SER A 600    -203.049-298.700-817.736  1.00 20.000          O  
ATOM   9796  H   SER A 600    -199.371-299.419-816.848  1.00 20.000          H  
ATOM   9797  HA  SER A 600    -200.760-297.498-818.392  1.00 20.000          H  
ATOM   9798 1HB  SER A 600    -201.443-299.804-818.318  1.00 20.000          H  
ATOM   9799 2HB  SER A 600    -201.723-299.724-816.582  1.00 20.000          H  
ATOM   9800  HG  SER A 600    -203.579-299.492-817.875  1.00 20.000          H  
ATOM   9801  N   ASP A 601    -202.160-296.025-816.957  1.00 20.000          N  
ATOM   9802  CA  ASP A 601    -202.852-295.022-816.166  1.00 20.000          C  
ATOM   9803  C   ASP A 601    -204.290-295.426-815.825  1.00 20.000          C  
ATOM   9804  O   ASP A 601    -205.069-294.622-815.301  1.00 20.000          O  
ATOM   9805  CB  ASP A 601    -202.824-293.703-816.927  1.00 20.000          C  
ATOM   9806  CG  ASP A 601    -203.458-293.854-818.305  1.00 20.000          C  
ATOM   9807  OD1 ASP A 601    -203.418-294.969-818.824  1.00 20.000          O  
ATOM   9808  OD2 ASP A 601    -203.947-292.892-818.842  1.00 20.000          O  
ATOM   9809  H   ASP A 601    -202.319-295.999-817.970  1.00 20.000          H  
ATOM   9810  HA  ASP A 601    -202.308-294.893-815.230  1.00 20.000          H  
ATOM   9811 1HB  ASP A 601    -203.366-292.940-816.365  1.00 20.000          H  
ATOM   9812 2HB  ASP A 601    -201.793-293.365-817.041  1.00 20.000          H  
ATOM   9813  N   VAL A 602    -204.616-296.678-816.115  1.00 20.000          N  
ATOM   9814  CA  VAL A 602    -205.915-297.268-815.869  1.00 20.000          C  
ATOM   9815  C   VAL A 602    -206.036-297.804-814.450  1.00 20.000          C  
ATOM   9816  O   VAL A 602    -205.133-298.463-813.936  1.00 20.000          O  
ATOM   9817  CB  VAL A 602    -206.163-298.393-816.891  1.00 20.000          C  
ATOM   9818  CG1 VAL A 602    -207.484-299.118-816.622  1.00 20.000          C  
ATOM   9819  CG2 VAL A 602    -206.149-297.780-818.285  1.00 20.000          C  
ATOM   9820  H   VAL A 602    -203.901-297.252-816.558  1.00 20.000          H  
ATOM   9821  HA  VAL A 602    -206.672-296.497-816.012  1.00 20.000          H  
ATOM   9822  HB  VAL A 602    -205.378-299.124-816.805  1.00 20.000          H  
ATOM   9823 1HG1 VAL A 602    -207.618-299.905-817.360  1.00 20.000          H  
ATOM   9824 2HG1 VAL A 602    -207.478-299.569-815.630  1.00 20.000          H  
ATOM   9825 3HG1 VAL A 602    -208.310-298.416-816.690  1.00 20.000          H  
ATOM   9826 1HG2 VAL A 602    -206.298-298.559-819.030  1.00 20.000          H  
ATOM   9827 2HG2 VAL A 602    -206.947-297.044-818.364  1.00 20.000          H  
ATOM   9828 3HG2 VAL A 602    -205.191-297.283-818.471  1.00 20.000          H  
ATOM   9829  N   LYS A 603    -207.142-297.481-813.796  1.00 20.000          N  
ATOM   9830  CA  LYS A 603    -207.378-298.005-812.468  1.00 20.000          C  
ATOM   9831  C   LYS A 603    -208.138-299.309-812.633  1.00 20.000          C  
ATOM   9832  O   LYS A 603    -209.036-299.401-813.472  1.00 20.000          O  
ATOM   9833  CB  LYS A 603    -208.165-297.010-811.611  1.00 20.000          C  
ATOM   9834  CG  LYS A 603    -207.509-295.621-811.464  1.00 20.000          C  
ATOM   9835  CD  LYS A 603    -206.154-295.683-810.753  1.00 20.000          C  
ATOM   9836  CE  LYS A 603    -205.589-294.284-810.516  1.00 20.000          C  
ATOM   9837  NZ  LYS A 603    -204.236-294.330-809.885  1.00 20.000          N  
ATOM   9838  H   LYS A 603    -207.835-296.905-814.252  1.00 20.000          H  
ATOM   9839  HA  LYS A 603    -206.427-298.234-811.989  1.00 20.000          H  
ATOM   9840 1HB  LYS A 603    -209.159-296.869-812.039  1.00 20.000          H  
ATOM   9841 2HB  LYS A 603    -208.297-297.419-810.611  1.00 20.000          H  
ATOM   9842 1HG  LYS A 603    -207.360-295.188-812.455  1.00 20.000          H  
ATOM   9843 2HG  LYS A 603    -208.176-294.967-810.901  1.00 20.000          H  
ATOM   9844 1HD  LYS A 603    -206.258-296.198-809.797  1.00 20.000          H  
ATOM   9845 2HD  LYS A 603    -205.441-296.229-811.370  1.00 20.000          H  
ATOM   9846 1HE  LYS A 603    -205.515-293.764-811.471  1.00 20.000          H  
ATOM   9847 2HE  LYS A 603    -206.263-293.731-809.863  1.00 20.000          H  
ATOM   9848 1HZ  LYS A 603    -203.894-293.389-809.746  1.00 20.000          H  
ATOM   9849 2HZ  LYS A 603    -204.292-294.802-808.993  1.00 20.000          H  
ATOM   9850 3HZ  LYS A 603    -203.601-294.832-810.493  1.00 20.000          H  
ATOM   9851  N   PHE A 604    -207.871-300.276-811.762  1.00 20.000          N  
ATOM   9852  CA  PHE A 604    -208.547-301.570-811.818  1.00 20.000          C  
ATOM   9853  C   PHE A 604    -209.278-301.966-810.521  1.00 20.000          C  
ATOM   9854  O   PHE A 604    -209.015-303.048-809.987  1.00 20.000          O  
ATOM   9855  CB  PHE A 604    -207.532-302.651-812.196  1.00 20.000          C  
ATOM   9856  CG  PHE A 604    -206.892-302.433-813.561  1.00 20.000          C  
ATOM   9857  CD1 PHE A 604    -205.687-301.764-813.691  1.00 20.000          C  
ATOM   9858  CD2 PHE A 604    -207.497-302.911-814.712  1.00 20.000          C  
ATOM   9859  CE1 PHE A 604    -205.108-301.575-814.922  1.00 20.000          C  
ATOM   9860  CE2 PHE A 604    -206.911-302.726-815.951  1.00 20.000          C  
ATOM   9861  CZ  PHE A 604    -205.713-302.057-816.052  1.00 20.000          C  
ATOM   9862  H   PHE A 604    -207.141-300.124-811.079  1.00 20.000          H  
ATOM   9863  HA  PHE A 604    -209.270-301.538-812.632  1.00 20.000          H  
ATOM   9864 1HB  PHE A 604    -206.739-302.687-811.451  1.00 20.000          H  
ATOM   9865 2HB  PHE A 604    -208.023-303.627-812.201  1.00 20.000          H  
ATOM   9866  HD1 PHE A 604    -205.193-301.371-812.804  1.00 20.000          H  
ATOM   9867  HD2 PHE A 604    -208.446-303.443-814.634  1.00 20.000          H  
ATOM   9868  HE1 PHE A 604    -204.163-301.033-814.992  1.00 20.000          H  
ATOM   9869  HE2 PHE A 604    -207.398-303.108-816.848  1.00 20.000          H  
ATOM   9870  HZ  PHE A 604    -205.252-301.908-817.025  1.00 20.000          H  
ATOM   9871  N   PRO A 605    -210.251-301.154-810.031  1.00 20.000          N  
ATOM   9872  CA  PRO A 605    -210.966-301.300-808.767  1.00 20.000          C  
ATOM   9873  C   PRO A 605    -211.741-302.603-808.670  1.00 20.000          C  
ATOM   9874  O   PRO A 605    -212.124-303.015-807.569  1.00 20.000          O  
ATOM   9875  CB  PRO A 605    -211.923-300.098-808.768  1.00 20.000          C  
ATOM   9876  CG  PRO A 605    -212.092-299.740-810.221  1.00 20.000          C  
ATOM   9877  CD  PRO A 605    -210.757-300.021-810.843  1.00 20.000          C  
ATOM   9878  HA  PRO A 605    -210.246-301.220-807.937  1.00 20.000          H  
ATOM   9879 1HB  PRO A 605    -212.877-300.374-808.285  1.00 20.000          H  
ATOM   9880 2HB  PRO A 605    -211.493-299.280-808.174  1.00 20.000          H  
ATOM   9881 1HG  PRO A 605    -212.906-300.330-810.668  1.00 20.000          H  
ATOM   9882 2HG  PRO A 605    -212.380-298.682-810.316  1.00 20.000          H  
ATOM   9883 1HD  PRO A 605    -210.906-300.284-811.896  1.00 20.000          H  
ATOM   9884 2HD  PRO A 605    -210.128-299.141-810.715  1.00 20.000          H  
ATOM   9885  N   SER A 606    -212.006-303.244-809.809  1.00 20.000          N  
ATOM   9886  CA  SER A 606    -212.728-304.502-809.840  1.00 20.000          C  
ATOM   9887  C   SER A 606    -212.033-305.575-808.997  1.00 20.000          C  
ATOM   9888  O   SER A 606    -212.697-306.477-808.459  1.00 20.000          O  
ATOM   9889  CB  SER A 606    -212.857-304.981-811.273  1.00 20.000          C  
ATOM   9890  OG  SER A 606    -211.604-305.297-811.811  1.00 20.000          O  
ATOM   9891  H   SER A 606    -211.684-302.874-810.690  1.00 20.000          H  
ATOM   9892  HA  SER A 606    -213.727-304.332-809.452  1.00 20.000          H  
ATOM   9893 1HB  SER A 606    -213.497-305.863-811.301  1.00 20.000          H  
ATOM   9894 2HB  SER A 606    -213.332-304.209-811.874  1.00 20.000          H  
ATOM   9895  HG  SER A 606    -211.774-305.654-812.691  1.00 20.000          H  
ATOM   9896  N   ASN A 607    -210.714-305.412-808.774  1.00 20.000          N  
ATOM   9897  CA  ASN A 607    -209.922-306.367-808.014  1.00 20.000          C  
ATOM   9898  C   ASN A 607    -210.060-306.218-806.496  1.00 20.000          C  
ATOM   9899  O   ASN A 607    -209.558-307.061-805.744  1.00 20.000          O  
ATOM   9900  CB  ASN A 607    -208.465-306.242-808.409  1.00 20.000          C  
ATOM   9901  CG  ASN A 607    -208.193-306.728-809.810  1.00 20.000          C  
ATOM   9902  OD1 ASN A 607    -208.868-307.612-810.338  1.00 20.000          O  
ATOM   9903  ND2 ASN A 607    -207.203-306.148-810.433  1.00 20.000          N  
ATOM   9904  H   ASN A 607    -210.235-304.612-809.209  1.00 20.000          H  
ATOM   9905  HA  ASN A 607    -210.267-307.365-808.271  1.00 20.000          H  
ATOM   9906 1HB  ASN A 607    -208.168-305.192-808.340  1.00 20.000          H  
ATOM   9907 2HB  ASN A 607    -207.848-306.806-807.712  1.00 20.000          H  
ATOM   9908 1HD2 ASN A 607    -206.971-306.421-811.366  1.00 20.000          H  
ATOM   9909 2HD2 ASN A 607    -206.679-305.427-809.978  1.00 20.000          H  
ATOM   9910  N   THR A 608    -210.731-305.157-806.029  1.00 20.000          N  
ATOM   9911  CA  THR A 608    -210.931-304.976-804.602  1.00 20.000          C  
ATOM   9912  C   THR A 608    -212.427-304.868-804.369  1.00 20.000          C  
ATOM   9913  O   THR A 608    -212.927-305.131-803.267  1.00 20.000          O  
ATOM   9914  CB  THR A 608    -210.205-303.717-804.072  1.00 20.000          C  
ATOM   9915  OG1 THR A 608    -210.755-302.534-804.677  1.00 20.000          O  
ATOM   9916  CG2 THR A 608    -208.729-303.803-804.440  1.00 20.000          C  
ATOM   9917  H   THR A 608    -211.137-304.466-806.660  1.00 20.000          H  
ATOM   9918  HA  THR A 608    -210.564-305.850-804.066  1.00 20.000          H  
ATOM   9919  HB  THR A 608    -210.311-303.656-802.990  1.00 20.000          H  
ATOM   9920  HG1 THR A 608    -211.604-302.327-804.271  1.00 20.000          H  
ATOM   9921 1HG2 THR A 608    -208.212-302.921-804.069  1.00 20.000          H  
ATOM   9922 2HG2 THR A 608    -208.296-304.697-803.991  1.00 20.000          H  
ATOM   9923 3HG2 THR A 608    -208.618-303.853-805.521  1.00 20.000          H  
ATOM   9924  N   THR A 609    -213.141-304.519-805.447  1.00 20.000          N  
ATOM   9925  CA  THR A 609    -214.590-304.369-805.437  1.00 20.000          C  
ATOM   9926  C   THR A 609    -215.272-305.729-805.404  1.00 20.000          C  
ATOM   9927  O   THR A 609    -216.242-305.918-804.669  1.00 20.000          O  
ATOM   9928  CB  THR A 609    -215.094-303.575-806.660  1.00 20.000          C  
ATOM   9929  OG1 THR A 609    -214.510-302.268-806.660  1.00 20.000          O  
ATOM   9930  CG2 THR A 609    -216.604-303.434-806.616  1.00 20.000          C  
ATOM   9931  H   THR A 609    -212.646-304.265-806.299  1.00 20.000          H  
ATOM   9932  HA  THR A 609    -214.876-303.827-804.536  1.00 20.000          H  
ATOM   9933  HB  THR A 609    -214.816-304.089-807.556  1.00 20.000          H  
ATOM   9934  HG1 THR A 609    -213.564-302.351-806.876  1.00 20.000          H  
ATOM   9935 1HG2 THR A 609    -216.935-302.867-807.483  1.00 20.000          H  
ATOM   9936 2HG2 THR A 609    -217.080-304.412-806.629  1.00 20.000          H  
ATOM   9937 3HG2 THR A 609    -216.889-302.907-805.707  1.00 20.000          H  
ATOM   9938  N   THR A 610    -214.812-306.678-806.232  1.00 20.000          N  
ATOM   9939  CA  THR A 610    -215.444-307.984-806.248  1.00 20.000          C  
ATOM   9940  C   THR A 610    -215.350-308.607-804.864  1.00 20.000          C  
ATOM   9941  O   THR A 610    -214.254-308.788-804.326  1.00 20.000          O  
ATOM   9942  CB  THR A 610    -214.742-308.920-807.261  1.00 20.000          C  
ATOM   9943  OG1 THR A 610    -214.776-308.331-808.575  1.00 20.000          O  
ATOM   9944  CG2 THR A 610    -215.431-310.290-807.295  1.00 20.000          C  
ATOM   9945  H   THR A 610    -214.039-306.501-806.872  1.00 20.000          H  
ATOM   9946  HA  THR A 610    -216.495-307.871-806.516  1.00 20.000          H  
ATOM   9947  HB  THR A 610    -213.703-309.050-806.964  1.00 20.000          H  
ATOM   9948  HG1 THR A 610    -214.115-307.602-808.617  1.00 20.000          H  
ATOM   9949 1HG2 THR A 610    -214.918-310.929-808.010  1.00 20.000          H  
ATOM   9950 2HG2 THR A 610    -215.394-310.757-806.309  1.00 20.000          H  
ATOM   9951 3HG2 THR A 610    -216.470-310.167-807.598  1.00 20.000          H  
ATOM   9952  N   GLN A 611    -216.489-308.995-804.304  1.00 20.000          N  
ATOM   9953  CA  GLN A 611    -216.511-309.598-802.982  1.00 20.000          C  
ATOM   9954  C   GLN A 611    -217.555-310.716-802.929  1.00 20.000          C  
ATOM   9955  O   GLN A 611    -218.496-310.701-803.723  1.00 20.000          O  
ATOM   9956  CB  GLN A 611    -216.738-308.519-801.892  1.00 20.000          C  
ATOM   9957  CG  GLN A 611    -215.562-307.500-801.718  1.00 20.000          C  
ATOM   9958  CD  GLN A 611    -214.235-308.140-801.143  1.00 20.000          C  
ATOM   9959  OE1 GLN A 611    -214.234-309.202-800.475  1.00 20.000          O  
ATOM   9960  NE2 GLN A 611    -213.102-307.475-801.408  1.00 20.000          N  
ATOM   9961  H   GLN A 611    -217.358-308.835-804.795  1.00 20.000          H  
ATOM   9962  HA  GLN A 611    -215.533-310.037-802.825  1.00 20.000          H  
ATOM   9963 1HB  GLN A 611    -217.599-307.922-802.186  1.00 20.000          H  
ATOM   9964 2HB  GLN A 611    -216.982-308.944-800.935  1.00 20.000          H  
ATOM   9965 1HG  GLN A 611    -215.319-307.032-802.653  1.00 20.000          H  
ATOM   9966 2HG  GLN A 611    -215.885-306.734-801.015  1.00 20.000          H  
ATOM   9967 1HE2 GLN A 611    -212.229-307.822-801.075  1.00 20.000          H  
ATOM   9968 2HE2 GLN A 611    -213.113-306.614-801.978  1.00 20.000          H  
ATOM   9969  N   ILE A 612    -217.400-311.699-802.025  1.00 20.000          N  
ATOM   9970  CA  ILE A 612    -216.329-311.774-801.025  1.00 20.000          C  
ATOM   9971  C   ILE A 612    -215.190-312.650-801.476  1.00 20.000          C  
ATOM   9972  O   ILE A 612    -215.409-313.785-801.898  1.00 20.000          O  
ATOM   9973  CB  ILE A 612    -216.861-312.271-799.674  1.00 20.000          C  
ATOM   9974  CG1 ILE A 612    -217.939-311.300-799.158  1.00 20.000          C  
ATOM   9975  CG2 ILE A 612    -215.678-312.341-798.671  1.00 20.000          C  
ATOM   9976  CD1 ILE A 612    -218.742-311.834-797.990  1.00 20.000          C  
ATOM   9977  H   ILE A 612    -218.078-312.447-802.037  1.00 20.000          H  
ATOM   9978  HA  ILE A 612    -215.920-310.811-800.834  1.00 20.000          H  
ATOM   9979  HB  ILE A 612    -217.317-313.245-799.788  1.00 20.000          H  
ATOM   9980 1HG1 ILE A 612    -217.459-310.372-798.852  1.00 20.000          H  
ATOM   9981 2HG1 ILE A 612    -218.631-311.077-799.968  1.00 20.000          H  
ATOM   9982 1HG2 ILE A 612    -216.020-312.677-797.705  1.00 20.000          H  
ATOM   9983 2HG2 ILE A 612    -214.918-313.038-799.017  1.00 20.000          H  
ATOM   9984 3HG2 ILE A 612    -215.231-311.351-798.565  1.00 20.000          H  
ATOM   9985 1HD1 ILE A 612    -219.482-311.089-797.697  1.00 20.000          H  
ATOM   9986 2HD1 ILE A 612    -219.251-312.750-798.291  1.00 20.000          H  
ATOM   9987 3HD1 ILE A 612    -218.100-312.041-797.144  1.00 20.000          H  
ATOM   9988  N   GLN A 613    -213.978-312.096-801.419  1.00 20.000          N  
ATOM   9989  CA  GLN A 613    -212.777-312.846-801.769  1.00 20.000          C  
ATOM   9990  C   GLN A 613    -212.299-313.570-800.507  1.00 20.000          C  
ATOM   9991  O   GLN A 613    -212.224-312.965-799.423  1.00 20.000          O  
ATOM   9992  CB  GLN A 613    -211.697-311.904-802.304  1.00 20.000          C  
ATOM   9993  CG  GLN A 613    -212.045-311.227-803.604  1.00 20.000          C  
ATOM   9994  CD  GLN A 613    -210.966-310.243-804.063  1.00 20.000          C  
ATOM   9995  OE1 GLN A 613    -209.770-310.543-803.983  1.00 20.000          O  
ATOM   9996  NE2 GLN A 613    -211.390-309.080-804.542  1.00 20.000          N  
ATOM   9997  H   GLN A 613    -213.904-311.123-801.093  1.00 20.000          H  
ATOM   9998  HA  GLN A 613    -213.018-313.593-802.529  1.00 20.000          H  
ATOM   9999 1HB  GLN A 613    -211.527-311.118-801.585  1.00 20.000          H  
ATOM  10000 2HB  GLN A 613    -210.765-312.450-802.442  1.00 20.000          H  
ATOM  10001 1HG  GLN A 613    -212.169-311.989-804.375  1.00 20.000          H  
ATOM  10002 2HG  GLN A 613    -212.972-310.685-803.468  1.00 20.000          H  
ATOM  10003 1HE2 GLN A 613    -210.717-308.375-804.876  1.00 20.000          H  
ATOM  10004 2HE2 GLN A 613    -212.402-308.884-804.572  1.00 20.000          H  
ATOM  10005  N   PHE A 614    -211.942-314.853-800.632  1.00 20.000          N  
ATOM  10006  CA  PHE A 614    -211.500-315.616-799.461  1.00 20.000          C  
ATOM  10007  C   PHE A 614    -210.098-316.192-799.593  1.00 20.000          C  
ATOM  10008  O   PHE A 614    -209.703-317.045-798.796  1.00 20.000          O  
ATOM  10009  CB  PHE A 614    -212.478-316.757-799.176  1.00 20.000          C  
ATOM  10010  CG  PHE A 614    -213.875-316.325-798.785  1.00 20.000          C  
ATOM  10011  CD1 PHE A 614    -214.889-316.251-799.723  1.00 20.000          C  
ATOM  10012  CD2 PHE A 614    -214.178-316.022-797.465  1.00 20.000          C  
ATOM  10013  CE1 PHE A 614    -216.163-315.886-799.358  1.00 20.000          C  
ATOM  10014  CE2 PHE A 614    -215.457-315.657-797.097  1.00 20.000          C  
ATOM  10015  CZ  PHE A 614    -216.452-315.592-798.047  1.00 20.000          C  
ATOM  10016  H   PHE A 614    -211.975-315.325-801.553  1.00 20.000          H  
ATOM  10017  HA  PHE A 614    -211.504-314.950-798.600  1.00 20.000          H  
ATOM  10018 1HB  PHE A 614    -212.556-317.382-800.066  1.00 20.000          H  
ATOM  10019 2HB  PHE A 614    -212.083-317.380-798.378  1.00 20.000          H  
ATOM  10020  HD1 PHE A 614    -214.675-316.480-800.769  1.00 20.000          H  
ATOM  10021  HD2 PHE A 614    -213.392-316.081-796.711  1.00 20.000          H  
ATOM  10022  HE1 PHE A 614    -216.942-315.829-800.117  1.00 20.000          H  
ATOM  10023  HE2 PHE A 614    -215.683-315.423-796.056  1.00 20.000          H  
ATOM  10024  HZ  PHE A 614    -217.461-315.304-797.762  1.00 20.000          H  
ATOM  10025  N   THR A 615    -209.353-315.731-800.589  1.00 20.000          N  
ATOM  10026  CA  THR A 615    -208.024-316.263-800.853  1.00 20.000          C  
ATOM  10027  C   THR A 615    -206.898-315.230-800.690  1.00 20.000          C  
ATOM  10028  O   THR A 615    -206.636-314.464-801.626  1.00 20.000          O  
ATOM  10029  CB  THR A 615    -207.994-316.822-802.292  1.00 20.000          C  
ATOM  10030  OG1 THR A 615    -208.979-317.842-802.424  1.00 20.000          O  
ATOM  10031  CG2 THR A 615    -206.668-317.379-802.645  1.00 20.000          C  
ATOM  10032  H   THR A 615    -209.745-315.015-801.187  1.00 20.000          H  
ATOM  10033  HA  THR A 615    -207.864-317.105-800.191  1.00 20.000          H  
ATOM  10034  HB  THR A 615    -208.231-316.023-802.977  1.00 20.000          H  
ATOM  10035  HG1 THR A 615    -209.857-317.411-802.516  1.00 20.000          H  
ATOM  10036 1HG2 THR A 615    -206.697-317.745-803.667  1.00 20.000          H  
ATOM  10037 2HG2 THR A 615    -205.947-316.611-802.569  1.00 20.000          H  
ATOM  10038 3HG2 THR A 615    -206.417-318.194-801.971  1.00 20.000          H  
ATOM  10039  N   PRO A 616    -206.163-315.218-799.550  1.00 20.000          N  
ATOM  10040  CA  PRO A 616    -205.079-314.289-799.255  1.00 20.000          C  
ATOM  10041  C   PRO A 616    -204.095-314.207-800.407  1.00 20.000          C  
ATOM  10042  O   PRO A 616    -203.651-313.134-800.786  1.00 20.000          O  
ATOM  10043  CB  PRO A 616    -204.456-314.906-798.001  1.00 20.000          C  
ATOM  10044  CG  PRO A 616    -205.617-315.604-797.322  1.00 20.000          C  
ATOM  10045  CD  PRO A 616    -206.432-316.184-798.461  1.00 20.000          C  
ATOM  10046  HA  PRO A 616    -205.500-313.297-799.033  1.00 20.000          H  
ATOM  10047 1HB  PRO A 616    -203.635-315.590-798.275  1.00 20.000          H  
ATOM  10048 2HB  PRO A 616    -204.018-314.117-797.377  1.00 20.000          H  
ATOM  10049 1HG  PRO A 616    -205.254-316.374-796.626  1.00 20.000          H  
ATOM  10050 2HG  PRO A 616    -206.194-314.881-796.721  1.00 20.000          H  
ATOM  10051 1HD  PRO A 616    -206.079-317.194-798.718  1.00 20.000          H  
ATOM  10052 2HD  PRO A 616    -207.490-316.171-798.168  1.00 20.000          H  
ATOM  10053  N   LEU A 617    -203.846-315.341-801.059  1.00 20.000          N  
ATOM  10054  CA  LEU A 617    -202.956-315.360-802.205  1.00 20.000          C  
ATOM  10055  C   LEU A 617    -203.290-314.324-803.266  1.00 20.000          C  
ATOM  10056  O   LEU A 617    -202.379-313.697-803.803  1.00 20.000          O  
ATOM  10057  CB  LEU A 617    -202.941-316.749-802.849  1.00 20.000          C  
ATOM  10058  CG  LEU A 617    -202.113-316.944-804.129  1.00 20.000          C  
ATOM  10059  CD1 LEU A 617    -200.658-316.672-803.904  1.00 20.000          C  
ATOM  10060  CD2 LEU A 617    -202.301-318.343-804.549  1.00 20.000          C  
ATOM  10061  H   LEU A 617    -204.211-316.210-800.698  1.00 20.000          H  
ATOM  10062  HA  LEU A 617    -201.955-315.145-801.835  1.00 20.000          H  
ATOM  10063 1HB  LEU A 617    -202.582-317.461-802.109  1.00 20.000          H  
ATOM  10064 2HB  LEU A 617    -203.927-317.016-803.113  1.00 20.000          H  
ATOM  10065  HG  LEU A 617    -202.473-316.271-804.911  1.00 20.000          H  
ATOM  10066 1HD1 LEU A 617    -200.134-316.845-804.830  1.00 20.000          H  
ATOM  10067 2HD1 LEU A 617    -200.521-315.648-803.598  1.00 20.000          H  
ATOM  10068 3HD1 LEU A 617    -200.271-317.338-803.135  1.00 20.000          H  
ATOM  10069 1HD2 LEU A 617    -201.743-318.534-805.462  1.00 20.000          H  
ATOM  10070 2HD2 LEU A 617    -201.942-318.968-803.759  1.00 20.000          H  
ATOM  10071 3HD2 LEU A 617    -203.351-318.531-804.709  1.00 20.000          H  
ATOM  10072  N   ILE A 618    -204.569-314.128-803.596  1.00 20.000          N  
ATOM  10073  CA  ILE A 618    -204.836-313.200-804.680  1.00 20.000          C  
ATOM  10074  C   ILE A 618    -204.726-311.783-804.155  1.00 20.000          C  
ATOM  10075  O   ILE A 618    -204.217-310.888-804.851  1.00 20.000          O  
ATOM  10076  CB  ILE A 618    -206.189-313.468-805.413  1.00 20.000          C  
ATOM  10077  CG1 ILE A 618    -207.447-313.194-804.546  1.00 20.000          C  
ATOM  10078  CG2 ILE A 618    -206.176-314.941-805.871  1.00 20.000          C  
ATOM  10079  CD1 ILE A 618    -208.753-313.234-805.320  1.00 20.000          C  
ATOM  10080  H   ILE A 618    -205.317-314.578-803.068  1.00 20.000          H  
ATOM  10081  HA  ILE A 618    -204.068-313.323-805.425  1.00 20.000          H  
ATOM  10082  HB  ILE A 618    -206.263-312.817-806.280  1.00 20.000          H  
ATOM  10083 1HG1 ILE A 618    -207.505-313.926-803.772  1.00 20.000          H  
ATOM  10084 2HG1 ILE A 618    -207.392-312.206-804.103  1.00 20.000          H  
ATOM  10085 1HG2 ILE A 618    -207.059-315.169-806.427  1.00 20.000          H  
ATOM  10086 2HG2 ILE A 618    -205.329-315.110-806.487  1.00 20.000          H  
ATOM  10087 3HG2 ILE A 618    -206.113-315.595-805.008  1.00 20.000          H  
ATOM  10088 1HD1 ILE A 618    -209.582-313.037-804.648  1.00 20.000          H  
ATOM  10089 2HD1 ILE A 618    -208.722-312.466-806.095  1.00 20.000          H  
ATOM  10090 3HD1 ILE A 618    -208.903-314.189-805.771  1.00 20.000          H  
ATOM  10091  N   LYS A 619    -205.142-311.604-802.896  1.00 20.000          N  
ATOM  10092  CA  LYS A 619    -205.114-310.310-802.224  1.00 20.000          C  
ATOM  10093  C   LYS A 619    -203.673-309.784-802.105  1.00 20.000          C  
ATOM  10094  O   LYS A 619    -203.415-308.590-802.270  1.00 20.000          O  
ATOM  10095  CB  LYS A 619    -205.745-310.455-800.837  1.00 20.000          C  
ATOM  10096  CG  LYS A 619    -207.247-310.744-800.875  1.00 20.000          C  
ATOM  10097  CD  LYS A 619    -207.836-310.958-799.485  1.00 20.000          C  
ATOM  10098  CE  LYS A 619    -209.282-311.380-799.603  1.00 20.000          C  
ATOM  10099  NZ  LYS A 619    -209.916-311.676-798.299  1.00 20.000          N  
ATOM  10100  H   LYS A 619    -205.537-312.421-802.413  1.00 20.000          H  
ATOM  10101  HA  LYS A 619    -205.694-309.597-802.812  1.00 20.000          H  
ATOM  10102 1HB  LYS A 619    -205.256-311.255-800.300  1.00 20.000          H  
ATOM  10103 2HB  LYS A 619    -205.587-309.540-800.271  1.00 20.000          H  
ATOM  10104 1HG  LYS A 619    -207.766-309.922-801.370  1.00 20.000          H  
ATOM  10105 2HG  LYS A 619    -207.415-311.651-801.461  1.00 20.000          H  
ATOM  10106 1HD  LYS A 619    -207.287-311.738-798.964  1.00 20.000          H  
ATOM  10107 2HD  LYS A 619    -207.772-310.037-798.908  1.00 20.000          H  
ATOM  10108 1HE  LYS A 619    -209.841-310.589-800.091  1.00 20.000          H  
ATOM  10109 2HE  LYS A 619    -209.326-312.281-800.220  1.00 20.000          H  
ATOM  10110 1HZ  LYS A 619    -210.901-311.981-798.489  1.00 20.000          H  
ATOM  10111 2HZ  LYS A 619    -209.422-312.424-797.840  1.00 20.000          H  
ATOM  10112 3HZ  LYS A 619    -209.914-310.858-797.709  1.00 20.000          H  
ATOM  10113  N   LYS A 620    -202.741-310.703-801.833  1.00 20.000          N  
ATOM  10114  CA  LYS A 620    -201.324-310.399-801.661  1.00 20.000          C  
ATOM  10115  C   LYS A 620    -200.492-310.389-802.941  1.00 20.000          C  
ATOM  10116  O   LYS A 620    -199.582-309.566-803.075  1.00 20.000          O  
ATOM  10117  CB  LYS A 620    -200.673-311.417-800.721  1.00 20.000          C  
ATOM  10118  CG  LYS A 620    -201.092-311.335-799.267  1.00 20.000          C  
ATOM  10119  CD  LYS A 620    -200.370-312.392-798.440  1.00 20.000          C  
ATOM  10120  CE  LYS A 620    -200.757-312.326-796.970  1.00 20.000          C  
ATOM  10121  NZ  LYS A 620    -200.050-313.367-796.163  1.00 20.000          N  
ATOM  10122  H   LYS A 620    -203.066-311.657-801.677  1.00 20.000          H  
ATOM  10123  HA  LYS A 620    -201.250-309.409-801.215  1.00 20.000          H  
ATOM  10124 1HB  LYS A 620    -200.919-312.423-801.073  1.00 20.000          H  
ATOM  10125 2HB  LYS A 620    -199.590-311.312-800.771  1.00 20.000          H  
ATOM  10126 1HG  LYS A 620    -200.862-310.343-798.877  1.00 20.000          H  
ATOM  10127 2HG  LYS A 620    -202.170-311.494-799.199  1.00 20.000          H  
ATOM  10128 1HD  LYS A 620    -200.624-313.381-798.828  1.00 20.000          H  
ATOM  10129 2HD  LYS A 620    -199.293-312.251-798.530  1.00 20.000          H  
ATOM  10130 1HE  LYS A 620    -200.505-311.343-796.578  1.00 20.000          H  
ATOM  10131 2HE  LYS A 620    -201.833-312.479-796.879  1.00 20.000          H  
ATOM  10132 1HZ  LYS A 620    -200.331-313.294-795.195  1.00 20.000          H  
ATOM  10133 2HZ  LYS A 620    -200.285-314.287-796.511  1.00 20.000          H  
ATOM  10134 3HZ  LYS A 620    -199.051-313.228-796.233  1.00 20.000          H  
ATOM  10135  N   ILE A 621    -200.773-311.299-803.879  1.00 20.000          N  
ATOM  10136  CA  ILE A 621    -199.918-311.415-805.046  1.00 20.000          C  
ATOM  10137  C   ILE A 621    -200.434-310.718-806.323  1.00 20.000          C  
ATOM  10138  O   ILE A 621    -199.738-310.717-807.335  1.00 20.000          O  
ATOM  10139  CB  ILE A 621    -199.538-312.913-805.230  1.00 20.000          C  
ATOM  10140  CG1 ILE A 621    -198.755-313.431-803.949  1.00 20.000          C  
ATOM  10141  CG2 ILE A 621    -198.713-313.173-806.480  1.00 20.000          C  
ATOM  10142  CD1 ILE A 621    -197.437-312.720-803.578  1.00 20.000          C  
ATOM  10143  H   ILE A 621    -201.525-311.976-803.752  1.00 20.000          H  
ATOM  10144  HA  ILE A 621    -199.009-310.913-804.803  1.00 20.000          H  
ATOM  10145  HB  ILE A 621    -200.443-313.496-805.288  1.00 20.000          H  
ATOM  10146 1HG1 ILE A 621    -199.430-313.360-803.095  1.00 20.000          H  
ATOM  10147 2HG1 ILE A 621    -198.519-314.473-804.110  1.00 20.000          H  
ATOM  10148 1HG2 ILE A 621    -198.483-314.227-806.546  1.00 20.000          H  
ATOM  10149 2HG2 ILE A 621    -199.276-312.907-807.335  1.00 20.000          H  
ATOM  10150 3HG2 ILE A 621    -197.792-312.608-806.452  1.00 20.000          H  
ATOM  10151 1HD1 ILE A 621    -197.021-313.197-802.691  1.00 20.000          H  
ATOM  10152 2HD1 ILE A 621    -196.725-312.801-804.387  1.00 20.000          H  
ATOM  10153 3HD1 ILE A 621    -197.606-311.674-803.355  1.00 20.000          H  
ATOM  10154  N   LYS A 622    -201.586-310.036-806.240  1.00 20.000          N  
ATOM  10155  CA  LYS A 622    -202.183-309.255-807.332  1.00 20.000          C  
ATOM  10156  C   LYS A 622    -202.787-310.091-808.455  1.00 20.000          C  
ATOM  10157  O   LYS A 622    -202.542-309.837-809.637  1.00 20.000          O  
ATOM  10158  CB  LYS A 622    -201.154-308.305-807.978  1.00 20.000          C  
ATOM  10159  CG  LYS A 622    -200.413-307.366-807.027  1.00 20.000          C  
ATOM  10160  CD  LYS A 622    -199.531-306.415-807.824  1.00 20.000          C  
ATOM  10161  CE  LYS A 622    -198.612-305.593-806.936  1.00 20.000          C  
ATOM  10162  NZ  LYS A 622    -197.797-304.632-807.736  1.00 20.000          N  
ATOM  10163  H   LYS A 622    -202.147-310.123-805.391  1.00 20.000          H  
ATOM  10164  HA  LYS A 622    -202.990-308.658-806.906  1.00 20.000          H  
ATOM  10165 1HB  LYS A 622    -200.430-308.851-808.577  1.00 20.000          H  
ATOM  10166 2HB  LYS A 622    -201.688-307.658-808.671  1.00 20.000          H  
ATOM  10167 1HG  LYS A 622    -201.131-306.801-806.435  1.00 20.000          H  
ATOM  10168 2HG  LYS A 622    -199.782-307.941-806.351  1.00 20.000          H  
ATOM  10169 1HD  LYS A 622    -198.913-306.998-808.518  1.00 20.000          H  
ATOM  10170 2HD  LYS A 622    -200.158-305.744-808.407  1.00 20.000          H  
ATOM  10171 1HE  LYS A 622    -199.193-305.044-806.198  1.00 20.000          H  
ATOM  10172 2HE  LYS A 622    -197.933-306.276-806.420  1.00 20.000          H  
ATOM  10173 1HZ  LYS A 622    -197.179-304.117-807.126  1.00 20.000          H  
ATOM  10174 2HZ  LYS A 622    -197.244-305.130-808.441  1.00 20.000          H  
ATOM  10175 3HZ  LYS A 622    -198.413-303.990-808.207  1.00 20.000          H  
ATOM  10176  N   TYR A 623    -203.587-311.079-808.090  1.00 20.000          N  
ATOM  10177  CA  TYR A 623    -204.278-311.874-809.103  1.00 20.000          C  
ATOM  10178  C   TYR A 623    -205.724-311.390-809.227  1.00 20.000          C  
ATOM  10179  O   TYR A 623    -206.316-310.928-808.250  1.00 20.000          O  
ATOM  10180  CB  TYR A 623    -204.279-313.360-808.783  1.00 20.000          C  
ATOM  10181  CG  TYR A 623    -202.950-314.128-808.840  1.00 20.000          C  
ATOM  10182  CD1 TYR A 623    -202.222-314.357-807.682  1.00 20.000          C  
ATOM  10183  CD2 TYR A 623    -202.497-314.663-810.041  1.00 20.000          C  
ATOM  10184  CE1 TYR A 623    -201.088-315.113-807.724  1.00 20.000          C  
ATOM  10185  CE2 TYR A 623    -201.339-315.415-810.068  1.00 20.000          C  
ATOM  10186  CZ  TYR A 623    -200.646-315.636-808.907  1.00 20.000          C  
ATOM  10187  OH  TYR A 623    -199.514-316.392-808.912  1.00 20.000          O  
ATOM  10188  H   TYR A 623    -203.746-311.216-807.089  1.00 20.000          H  
ATOM  10189  HA  TYR A 623    -203.792-311.723-810.067  1.00 20.000          H  
ATOM  10190 1HB  TYR A 623    -204.654-313.466-807.806  1.00 20.000          H  
ATOM  10191 2HB  TYR A 623    -204.985-313.856-809.445  1.00 20.000          H  
ATOM  10192  HD1 TYR A 623    -202.551-313.966-806.739  1.00 20.000          H  
ATOM  10193  HD2 TYR A 623    -203.060-314.501-810.958  1.00 20.000          H  
ATOM  10194  HE1 TYR A 623    -200.539-315.308-806.813  1.00 20.000          H  
ATOM  10195  HE2 TYR A 623    -200.982-315.844-811.006  1.00 20.000          H  
ATOM  10196  HH  TYR A 623    -199.358-316.739-809.800  1.00 20.000          H  
ATOM  10197  N   GLU A 624    -206.285-311.478-810.432  1.00 20.000          N  
ATOM  10198  CA  GLU A 624    -207.673-311.092-810.666  1.00 20.000          C  
ATOM  10199  C   GLU A 624    -208.638-312.135-810.061  1.00 20.000          C  
ATOM  10200  O   GLU A 624    -208.492-313.319-810.379  1.00 20.000          O  
ATOM  10201  CB  GLU A 624    -207.926-310.959-812.173  1.00 20.000          C  
ATOM  10202  CG  GLU A 624    -209.314-310.457-812.561  1.00 20.000          C  
ATOM  10203  CD  GLU A 624    -209.496-310.316-814.038  1.00 20.000          C  
ATOM  10204  OE1 GLU A 624    -208.622-310.715-814.765  1.00 20.000          O  
ATOM  10205  OE2 GLU A 624    -210.511-309.794-814.447  1.00 20.000          O  
ATOM  10206  H   GLU A 624    -205.732-311.831-811.201  1.00 20.000          H  
ATOM  10207  HA  GLU A 624    -207.807-310.112-810.232  1.00 20.000          H  
ATOM  10208 1HB  GLU A 624    -207.201-310.265-812.598  1.00 20.000          H  
ATOM  10209 2HB  GLU A 624    -207.773-311.914-812.650  1.00 20.000          H  
ATOM  10210 1HG  GLU A 624    -210.058-311.146-812.189  1.00 20.000          H  
ATOM  10211 2HG  GLU A 624    -209.483-309.492-812.095  1.00 20.000          H  
ATOM  10212  N   PRO A 625    -209.679-311.732-809.277  1.00 20.000          N  
ATOM  10213  CA  PRO A 625    -210.687-312.580-808.632  1.00 20.000          C  
ATOM  10214  C   PRO A 625    -211.335-313.609-809.547  1.00 20.000          C  
ATOM  10215  O   PRO A 625    -211.670-314.707-809.109  1.00 20.000          O  
ATOM  10216  CB  PRO A 625    -211.713-311.552-808.149  1.00 20.000          C  
ATOM  10217  CG  PRO A 625    -210.904-310.321-807.882  1.00 20.000          C  
ATOM  10218  CD  PRO A 625    -209.856-310.293-808.956  1.00 20.000          C  
ATOM  10219  HA  PRO A 625    -210.226-313.088-807.774  1.00 20.000          H  
ATOM  10220 1HB  PRO A 625    -212.489-311.394-808.916  1.00 20.000          H  
ATOM  10221 2HB  PRO A 625    -212.225-311.929-807.247  1.00 20.000          H  
ATOM  10222 1HG  PRO A 625    -211.549-309.426-807.894  1.00 20.000          H  
ATOM  10223 2HG  PRO A 625    -210.455-310.368-806.885  1.00 20.000          H  
ATOM  10224 1HD  PRO A 625    -210.209-309.723-809.825  1.00 20.000          H  
ATOM  10225 2HD  PRO A 625    -208.951-309.863-808.490  1.00 20.000          H  
ATOM  10226  N   ARG A 626    -211.489-313.296-810.832  1.00 20.000          N  
ATOM  10227  CA  ARG A 626    -212.090-314.236-811.774  1.00 20.000          C  
ATOM  10228  C   ARG A 626    -211.431-315.612-811.757  1.00 20.000          C  
ATOM  10229  O   ARG A 626    -212.059-316.619-812.091  1.00 20.000          O  
ATOM  10230  CB  ARG A 626    -211.992-313.717-813.196  1.00 20.000          C  
ATOM  10231  CG  ARG A 626    -212.864-312.549-813.533  1.00 20.000          C  
ATOM  10232  CD  ARG A 626    -212.719-312.182-814.965  1.00 20.000          C  
ATOM  10233  NE  ARG A 626    -213.446-310.966-815.287  1.00 20.000          N  
ATOM  10234  CZ  ARG A 626    -214.764-310.883-815.590  1.00 20.000          C  
ATOM  10235  NH1 ARG A 626    -215.525-311.962-815.618  1.00 20.000          N  
ATOM  10236  NH2 ARG A 626    -215.295-309.700-815.862  1.00 20.000          N  
ATOM  10237  H   ARG A 626    -211.229-312.385-811.182  1.00 20.000          H  
ATOM  10238  HA  ARG A 626    -213.141-314.353-811.513  1.00 20.000          H  
ATOM  10239 1HB  ARG A 626    -210.971-313.396-813.375  1.00 20.000          H  
ATOM  10240 2HB  ARG A 626    -212.206-314.522-813.898  1.00 20.000          H  
ATOM  10241 1HG  ARG A 626    -213.904-312.794-813.327  1.00 20.000          H  
ATOM  10242 2HG  ARG A 626    -212.567-311.686-812.936  1.00 20.000          H  
ATOM  10243 1HD  ARG A 626    -211.662-312.010-815.183  1.00 20.000          H  
ATOM  10244 2HD  ARG A 626    -213.080-312.988-815.598  1.00 20.000          H  
ATOM  10245  HE  ARG A 626    -212.904-310.100-815.281  1.00 20.000          H  
ATOM  10246 1HH1 ARG A 626    -215.133-312.867-815.414  1.00 20.000          H  
ATOM  10247 2HH1 ARG A 626    -216.507-311.884-815.845  1.00 20.000          H  
ATOM  10248 1HH2 ARG A 626    -214.715-308.872-815.840  1.00 20.000          H  
ATOM  10249 2HH2 ARG A 626    -216.276-309.623-816.088  1.00 20.000          H  
ATOM  10250  N   PHE A 627    -210.147-315.645-811.414  1.00 20.000          N  
ATOM  10251  CA  PHE A 627    -209.376-316.860-811.437  1.00 20.000          C  
ATOM  10252  C   PHE A 627    -208.981-317.296-810.039  1.00 20.000          C  
ATOM  10253  O   PHE A 627    -208.099-318.137-809.884  1.00 20.000          O  
ATOM  10254  CB  PHE A 627    -208.138-316.600-812.278  1.00 20.000          C  
ATOM  10255  CG  PHE A 627    -208.521-316.080-813.620  1.00 20.000          C  
ATOM  10256  CD1 PHE A 627    -208.385-314.727-813.885  1.00 20.000          C  
ATOM  10257  CD2 PHE A 627    -209.053-316.897-814.597  1.00 20.000          C  
ATOM  10258  CE1 PHE A 627    -208.760-314.198-815.096  1.00 20.000          C  
ATOM  10259  CE2 PHE A 627    -209.433-316.371-815.815  1.00 20.000          C  
ATOM  10260  CZ  PHE A 627    -209.285-315.017-816.063  1.00 20.000          C  
ATOM  10261  H   PHE A 627    -209.685-314.781-811.112  1.00 20.000          H  
ATOM  10262  HA  PHE A 627    -209.975-317.647-811.894  1.00 20.000          H  
ATOM  10263 1HB  PHE A 627    -207.505-315.860-811.781  1.00 20.000          H  
ATOM  10264 2HB  PHE A 627    -207.564-317.509-812.405  1.00 20.000          H  
ATOM  10265  HD1 PHE A 627    -207.979-314.080-813.114  1.00 20.000          H  
ATOM  10266  HD2 PHE A 627    -209.178-317.962-814.400  1.00 20.000          H  
ATOM  10267  HE1 PHE A 627    -208.644-313.123-815.283  1.00 20.000          H  
ATOM  10268  HE2 PHE A 627    -209.854-317.021-816.581  1.00 20.000          H  
ATOM  10269  HZ  PHE A 627    -209.587-314.602-817.023  1.00 20.000          H  
ATOM  10270  N   GLU A 628    -209.678-316.807-809.016  1.00 20.000          N  
ATOM  10271  CA  GLU A 628    -209.341-317.139-807.634  1.00 20.000          C  
ATOM  10272  C   GLU A 628    -209.171-318.630-807.385  1.00 20.000          C  
ATOM  10273  O   GLU A 628    -208.232-319.041-806.698  1.00 20.000          O  
ATOM  10274  CB  GLU A 628    -210.422-316.587-806.699  1.00 20.000          C  
ATOM  10275  CG  GLU A 628    -210.185-316.829-805.220  1.00 20.000          C  
ATOM  10276  CD  GLU A 628    -211.212-316.130-804.329  1.00 20.000          C  
ATOM  10277  OE1 GLU A 628    -212.029-315.429-804.856  1.00 20.000          O  
ATOM  10278  OE2 GLU A 628    -211.184-316.329-803.114  1.00 20.000          O  
ATOM  10279  H   GLU A 628    -210.433-316.134-809.189  1.00 20.000          H  
ATOM  10280  HA  GLU A 628    -208.399-316.657-807.400  1.00 20.000          H  
ATOM  10281 1HB  GLU A 628    -210.521-315.517-806.856  1.00 20.000          H  
ATOM  10282 2HB  GLU A 628    -211.381-317.035-806.957  1.00 20.000          H  
ATOM  10283 1HG  GLU A 628    -210.220-317.901-805.021  1.00 20.000          H  
ATOM  10284 2HG  GLU A 628    -209.190-316.482-804.984  1.00 20.000          H  
ATOM  10285  N   LYS A 629    -210.067-319.450-807.931  1.00 20.000          N  
ATOM  10286  CA  LYS A 629    -209.973-320.887-807.711  1.00 20.000          C  
ATOM  10287  C   LYS A 629    -208.762-321.466-808.432  1.00 20.000          C  
ATOM  10288  O   LYS A 629    -207.978-322.228-807.858  1.00 20.000          O  
ATOM  10289  CB  LYS A 629    -211.245-321.567-808.209  1.00 20.000          C  
ATOM  10290  CG  LYS A 629    -212.477-321.282-807.366  1.00 20.000          C  
ATOM  10291  CD  LYS A 629    -213.706-321.948-807.959  1.00 20.000          C  
ATOM  10292  CE  LYS A 629    -214.950-321.673-807.129  1.00 20.000          C  
ATOM  10293  NZ  LYS A 629    -216.169-322.241-807.766  1.00 20.000          N  
ATOM  10294  H   LYS A 629    -210.807-319.050-808.491  1.00 20.000          H  
ATOM  10295  HA  LYS A 629    -209.852-321.071-806.643  1.00 20.000          H  
ATOM  10296 1HB  LYS A 629    -211.453-321.240-809.226  1.00 20.000          H  
ATOM  10297 2HB  LYS A 629    -211.094-322.647-808.242  1.00 20.000          H  
ATOM  10298 1HG  LYS A 629    -212.320-321.651-806.353  1.00 20.000          H  
ATOM  10299 2HG  LYS A 629    -212.638-320.206-807.315  1.00 20.000          H  
ATOM  10300 1HD  LYS A 629    -213.867-321.580-808.973  1.00 20.000          H  
ATOM  10301 2HD  LYS A 629    -213.545-323.026-808.003  1.00 20.000          H  
ATOM  10302 1HE  LYS A 629    -214.824-322.122-806.146  1.00 20.000          H  
ATOM  10303 2HE  LYS A 629    -215.079-320.597-807.013  1.00 20.000          H  
ATOM  10304 1HZ  LYS A 629    -216.976-322.049-807.187  1.00 20.000          H  
ATOM  10305 2HZ  LYS A 629    -216.301-321.821-808.676  1.00 20.000          H  
ATOM  10306 3HZ  LYS A 629    -216.057-323.238-807.872  1.00 20.000          H  
ATOM  10307  N   ALA A 630    -208.583-321.065-809.693  1.00 20.000          N  
ATOM  10308  CA  ALA A 630    -207.472-321.553-810.502  1.00 20.000          C  
ATOM  10309  C   ALA A 630    -206.133-321.189-809.888  1.00 20.000          C  
ATOM  10310  O   ALA A 630    -205.190-321.981-809.923  1.00 20.000          O  
ATOM  10311  CB  ALA A 630    -207.556-320.975-811.902  1.00 20.000          C  
ATOM  10312  H   ALA A 630    -209.255-320.427-810.098  1.00 20.000          H  
ATOM  10313  HA  ALA A 630    -207.539-322.639-810.551  1.00 20.000          H  
ATOM  10314 1HB  ALA A 630    -206.736-321.363-812.505  1.00 20.000          H  
ATOM  10315 2HB  ALA A 630    -208.505-321.257-812.354  1.00 20.000          H  
ATOM  10316 3HB  ALA A 630    -207.487-319.892-811.846  1.00 20.000          H  
ATOM  10317  N   VAL A 631    -206.052-319.987-809.329  1.00 20.000          N  
ATOM  10318  CA  VAL A 631    -204.840-319.482-808.717  1.00 20.000          C  
ATOM  10319  C   VAL A 631    -204.518-320.188-807.414  1.00 20.000          C  
ATOM  10320  O   VAL A 631    -203.377-320.621-807.203  1.00 20.000          O  
ATOM  10321  CB  VAL A 631    -204.955-317.967-808.501  1.00 20.000          C  
ATOM  10322  CG1 VAL A 631    -203.815-317.461-807.700  1.00 20.000          C  
ATOM  10323  CG2 VAL A 631    -204.947-317.271-809.846  1.00 20.000          C  
ATOM  10324  H   VAL A 631    -206.882-319.392-809.365  1.00 20.000          H  
ATOM  10325  HA  VAL A 631    -204.030-319.661-809.414  1.00 20.000          H  
ATOM  10326  HB  VAL A 631    -205.886-317.750-807.969  1.00 20.000          H  
ATOM  10327 1HG1 VAL A 631    -203.934-316.424-807.572  1.00 20.000          H  
ATOM  10328 2HG1 VAL A 631    -203.817-317.926-806.756  1.00 20.000          H  
ATOM  10329 3HG1 VAL A 631    -202.881-317.657-808.200  1.00 20.000          H  
ATOM  10330 1HG2 VAL A 631    -205.045-316.208-809.700  1.00 20.000          H  
ATOM  10331 2HG2 VAL A 631    -204.011-317.487-810.362  1.00 20.000          H  
ATOM  10332 3HG2 VAL A 631    -205.771-317.624-810.448  1.00 20.000          H  
ATOM  10333  N   LYS A 632    -205.511-320.310-806.534  1.00 20.000          N  
ATOM  10334  CA  LYS A 632    -205.312-320.998-805.271  1.00 20.000          C  
ATOM  10335  C   LYS A 632    -204.793-322.414-805.537  1.00 20.000          C  
ATOM  10336  O   LYS A 632    -203.893-322.907-804.845  1.00 20.000          O  
ATOM  10337  CB  LYS A 632    -206.614-320.987-804.477  1.00 20.000          C  
ATOM  10338  CG  LYS A 632    -206.555-321.648-803.125  1.00 20.000          C  
ATOM  10339  CD  LYS A 632    -207.875-321.491-802.380  1.00 20.000          C  
ATOM  10340  CE  LYS A 632    -207.853-322.241-801.061  1.00 20.000          C  
ATOM  10341  NZ  LYS A 632    -209.132-322.095-800.316  1.00 20.000          N  
ATOM  10342  H   LYS A 632    -206.435-319.918-806.748  1.00 20.000          H  
ATOM  10343  HA  LYS A 632    -204.561-320.468-804.695  1.00 20.000          H  
ATOM  10344 1HB  LYS A 632    -206.924-319.960-804.327  1.00 20.000          H  
ATOM  10345 2HB  LYS A 632    -207.395-321.454-805.065  1.00 20.000          H  
ATOM  10346 1HG  LYS A 632    -206.364-322.698-803.270  1.00 20.000          H  
ATOM  10347 2HG  LYS A 632    -205.744-321.219-802.538  1.00 20.000          H  
ATOM  10348 1HD  LYS A 632    -208.056-320.429-802.183  1.00 20.000          H  
ATOM  10349 2HD  LYS A 632    -208.690-321.866-802.997  1.00 20.000          H  
ATOM  10350 1HE  LYS A 632    -207.679-323.299-801.260  1.00 20.000          H  
ATOM  10351 2HE  LYS A 632    -207.040-321.858-800.446  1.00 20.000          H  
ATOM  10352 1HZ  LYS A 632    -209.080-322.609-799.446  1.00 20.000          H  
ATOM  10353 2HZ  LYS A 632    -209.295-321.116-800.119  1.00 20.000          H  
ATOM  10354 3HZ  LYS A 632    -209.892-322.456-800.874  1.00 20.000          H  
ATOM  10355  N   HIS A 633    -205.353-323.059-806.552  1.00 20.000          N  
ATOM  10356  CA  HIS A 633    -204.930-324.388-806.891  1.00 20.000          C  
ATOM  10357  C   HIS A 633    -203.511-324.403-807.488  1.00 20.000          C  
ATOM  10358  O   HIS A 633    -202.597-324.991-806.900  1.00 20.000          O  
ATOM  10359  CB  HIS A 633    -205.944-324.965-807.886  1.00 20.000          C  
ATOM  10360  CG  HIS A 633    -205.732-326.365-808.307  1.00 20.000          C  
ATOM  10361  ND1 HIS A 633    -205.868-327.427-807.440  1.00 20.000          N  
ATOM  10362  CD2 HIS A 633    -205.439-326.892-809.513  1.00 20.000          C  
ATOM  10363  CE1 HIS A 633    -205.678-328.545-808.100  1.00 20.000          C  
ATOM  10364  NE2 HIS A 633    -205.414-328.250-809.362  1.00 20.000          N  
ATOM  10365  H   HIS A 633    -206.123-322.629-807.077  1.00 20.000          H  
ATOM  10366  HA  HIS A 633    -204.933-325.006-806.000  1.00 20.000          H  
ATOM  10367 1HB  HIS A 633    -206.940-324.888-807.475  1.00 20.000          H  
ATOM  10368 2HB  HIS A 633    -205.937-324.350-808.785  1.00 20.000          H  
ATOM  10369  HD1 HIS A 633    -205.486-327.375-806.495  1.00 20.000          H  
ATOM  10370  HD2 HIS A 633    -205.257-326.444-810.491  1.00 20.000          H  
ATOM  10371  HE1 HIS A 633    -205.747-329.501-807.583  1.00 20.000          H  
ATOM  10372  N   VAL A 634    -203.295-323.659-808.588  1.00 20.000          N  
ATOM  10373  CA  VAL A 634    -202.026-323.659-809.318  1.00 20.000          C  
ATOM  10374  C   VAL A 634    -200.837-322.985-808.635  1.00 20.000          C  
ATOM  10375  O   VAL A 634    -199.741-323.538-808.639  1.00 20.000          O  
ATOM  10376  CB  VAL A 634    -202.227-323.021-810.713  1.00 20.000          C  
ATOM  10377  CG1 VAL A 634    -200.869-322.853-811.462  1.00 20.000          C  
ATOM  10378  CG2 VAL A 634    -203.180-323.906-811.519  1.00 20.000          C  
ATOM  10379  H   VAL A 634    -204.068-323.120-808.985  1.00 20.000          H  
ATOM  10380  HA  VAL A 634    -201.758-324.703-809.479  1.00 20.000          H  
ATOM  10381  HB  VAL A 634    -202.662-322.027-810.591  1.00 20.000          H  
ATOM  10382 1HG1 VAL A 634    -201.050-322.400-812.433  1.00 20.000          H  
ATOM  10383 2HG1 VAL A 634    -200.193-322.211-810.902  1.00 20.000          H  
ATOM  10384 3HG1 VAL A 634    -200.400-323.828-811.598  1.00 20.000          H  
ATOM  10385 1HG2 VAL A 634    -203.349-323.459-812.498  1.00 20.000          H  
ATOM  10386 2HG2 VAL A 634    -202.741-324.895-811.638  1.00 20.000          H  
ATOM  10387 3HG2 VAL A 634    -204.129-323.997-810.997  1.00 20.000          H  
ATOM  10388  N   PHE A 635    -201.021-321.788-808.087  1.00 20.000          N  
ATOM  10389  CA  PHE A 635    -199.905-321.056-807.506  1.00 20.000          C  
ATOM  10390  C   PHE A 635    -199.887-321.178-805.993  1.00 20.000          C  
ATOM  10391  O   PHE A 635    -198.831-321.121-805.364  1.00 20.000          O  
ATOM  10392  CB  PHE A 635    -200.009-319.599-807.929  1.00 20.000          C  
ATOM  10393  CG  PHE A 635    -199.895-319.430-809.399  1.00 20.000          C  
ATOM  10394  CD1 PHE A 635    -201.009-319.139-810.148  1.00 20.000          C  
ATOM  10395  CD2 PHE A 635    -198.684-319.573-810.044  1.00 20.000          C  
ATOM  10396  CE1 PHE A 635    -200.927-318.981-811.502  1.00 20.000          C  
ATOM  10397  CE2 PHE A 635    -198.594-319.417-811.394  1.00 20.000          C  
ATOM  10398  CZ  PHE A 635    -199.712-319.118-812.131  1.00 20.000          C  
ATOM  10399  H   PHE A 635    -201.949-321.375-808.067  1.00 20.000          H  
ATOM  10400  HA  PHE A 635    -198.977-321.474-807.896  1.00 20.000          H  
ATOM  10401 1HB  PHE A 635    -200.976-319.205-807.618  1.00 20.000          H  
ATOM  10402 2HB  PHE A 635    -199.248-319.003-807.458  1.00 20.000          H  
ATOM  10403  HD1 PHE A 635    -201.950-319.035-809.654  1.00 20.000          H  
ATOM  10404  HD2 PHE A 635    -197.800-319.818-809.477  1.00 20.000          H  
ATOM  10405  HE1 PHE A 635    -201.825-318.750-812.076  1.00 20.000          H  
ATOM  10406  HE2 PHE A 635    -197.638-319.537-811.880  1.00 20.000          H  
ATOM  10407  HZ  PHE A 635    -199.638-318.996-813.211  1.00 20.000          H  
ATOM  10408  N   GLY A 636    -201.059-321.429-805.419  1.00 20.000          N  
ATOM  10409  CA  GLY A 636    -201.221-321.580-803.972  1.00 20.000          C  
ATOM  10410  C   GLY A 636    -200.857-322.977-803.488  1.00 20.000          C  
ATOM  10411  O   GLY A 636    -200.884-323.254-802.288  1.00 20.000          O  
ATOM  10412  H   GLY A 636    -201.892-321.408-806.014  1.00 20.000          H  
ATOM  10413 1HA  GLY A 636    -200.594-320.850-803.462  1.00 20.000          H  
ATOM  10414 2HA  GLY A 636    -202.253-321.364-803.702  1.00 20.000          H  
ATOM  10415  N   LYS A 637    -200.518-323.846-804.436  1.00 20.000          N  
ATOM  10416  CA  LYS A 637    -200.128-325.228-804.211  1.00 20.000          C  
ATOM  10417  C   LYS A 637    -201.158-326.045-803.442  1.00 20.000          C  
ATOM  10418  O   LYS A 637    -200.786-326.826-802.560  1.00 20.000          O  
ATOM  10419  CB  LYS A 637    -198.809-325.277-803.430  1.00 20.000          C  
ATOM  10420  CG  LYS A 637    -197.628-324.581-804.086  1.00 20.000          C  
ATOM  10421  CD  LYS A 637    -196.384-324.739-803.214  1.00 20.000          C  
ATOM  10422  CE  LYS A 637    -195.185-323.998-803.776  1.00 20.000          C  
ATOM  10423  NZ  LYS A 637    -193.988-324.128-802.878  1.00 20.000          N  
ATOM  10424  H   LYS A 637    -200.544-323.504-805.388  1.00 20.000          H  
ATOM  10425  HA  LYS A 637    -199.994-325.698-805.188  1.00 20.000          H  
ATOM  10426 1HB  LYS A 637    -198.949-324.839-802.444  1.00 20.000          H  
ATOM  10427 2HB  LYS A 637    -198.524-326.318-803.279  1.00 20.000          H  
ATOM  10428 1HG  LYS A 637    -197.448-325.010-805.071  1.00 20.000          H  
ATOM  10429 2HG  LYS A 637    -197.854-323.518-804.207  1.00 20.000          H  
ATOM  10430 1HD  LYS A 637    -196.599-324.356-802.216  1.00 20.000          H  
ATOM  10431 2HD  LYS A 637    -196.138-325.797-803.130  1.00 20.000          H  
ATOM  10432 1HE  LYS A 637    -194.940-324.403-804.756  1.00 20.000          H  
ATOM  10433 2HE  LYS A 637    -195.435-322.941-803.882  1.00 20.000          H  
ATOM  10434 1HZ  LYS A 637    -193.208-323.625-803.277  1.00 20.000          H  
ATOM  10435 2HZ  LYS A 637    -194.203-323.745-801.966  1.00 20.000          H  
ATOM  10436 3HZ  LYS A 637    -193.741-325.104-802.780  1.00 20.000          H  
ATOM  10437  N   THR A 638    -202.442-325.898-803.751  1.00 20.000          N  
ATOM  10438  CA  THR A 638    -203.411-326.695-803.006  1.00 20.000          C  
ATOM  10439  C   THR A 638    -204.527-327.262-803.850  1.00 20.000          C  
ATOM  10440  O   THR A 638    -204.462-327.275-805.078  1.00 20.000          O  
ATOM  10441  CB  THR A 638    -203.988-325.919-801.807  1.00 20.000          C  
ATOM  10442  OG1 THR A 638    -204.744-326.827-800.989  1.00 20.000          O  
ATOM  10443  CG2 THR A 638    -204.869-324.780-802.262  1.00 20.000          C  
ATOM  10444  H   THR A 638    -202.728-325.243-804.497  1.00 20.000          H  
ATOM  10445  HA  THR A 638    -202.884-327.550-802.587  1.00 20.000          H  
ATOM  10446  HB  THR A 638    -203.162-325.516-801.216  1.00 20.000          H  
ATOM  10447  HG1 THR A 638    -204.946-326.401-800.143  1.00 20.000          H  
ATOM  10448 1HG2 THR A 638    -205.247-324.254-801.390  1.00 20.000          H  
ATOM  10449 2HG2 THR A 638    -204.275-324.109-802.850  1.00 20.000          H  
ATOM  10450 3HG2 THR A 638    -205.709-325.137-802.854  1.00 20.000          H  
ATOM  10451  N   ILE A 639    -205.508-327.828-803.179  1.00 20.000          N  
ATOM  10452  CA  ILE A 639    -206.630-328.462-803.835  1.00 20.000          C  
ATOM  10453  C   ILE A 639    -207.875-327.629-803.625  1.00 20.000          C  
ATOM  10454  O   ILE A 639    -208.276-327.370-802.491  1.00 20.000          O  
ATOM  10455  CB  ILE A 639    -206.812-329.884-803.275  1.00 20.000          C  
ATOM  10456  CG1 ILE A 639    -205.453-330.680-803.408  1.00 20.000          C  
ATOM  10457  CG2 ILE A 639    -207.963-330.612-803.974  1.00 20.000          C  
ATOM  10458  CD1 ILE A 639    -204.899-330.858-804.847  1.00 20.000          C  
ATOM  10459  H   ILE A 639    -205.471-327.771-802.163  1.00 20.000          H  
ATOM  10460  HA  ILE A 639    -206.449-328.514-804.901  1.00 20.000          H  
ATOM  10461  HB  ILE A 639    -207.040-329.813-802.212  1.00 20.000          H  
ATOM  10462 1HG1 ILE A 639    -204.694-330.161-802.826  1.00 20.000          H  
ATOM  10463 2HG1 ILE A 639    -205.594-331.652-802.969  1.00 20.000          H  
ATOM  10464 1HG2 ILE A 639    -208.080-331.604-803.545  1.00 20.000          H  
ATOM  10465 2HG2 ILE A 639    -208.895-330.057-803.842  1.00 20.000          H  
ATOM  10466 3HG2 ILE A 639    -207.743-330.701-805.021  1.00 20.000          H  
ATOM  10467 1HD1 ILE A 639    -203.965-331.416-804.801  1.00 20.000          H  
ATOM  10468 2HD1 ILE A 639    -205.602-331.403-805.468  1.00 20.000          H  
ATOM  10469 3HD1 ILE A 639    -204.699-329.896-805.299  1.00 20.000          H  
ATOM  10470  N   VAL A 640    -208.495-327.214-804.717  1.00 20.000          N  
ATOM  10471  CA  VAL A 640    -209.673-326.385-804.597  1.00 20.000          C  
ATOM  10472  C   VAL A 640    -210.897-327.172-804.982  1.00 20.000          C  
ATOM  10473  O   VAL A 640    -211.087-327.530-806.141  1.00 20.000          O  
ATOM  10474  CB  VAL A 640    -209.518-325.135-805.466  1.00 20.000          C  
ATOM  10475  CG1 VAL A 640    -210.756-324.247-805.372  1.00 20.000          C  
ATOM  10476  CG2 VAL A 640    -208.287-324.382-804.995  1.00 20.000          C  
ATOM  10477  H   VAL A 640    -208.131-327.473-805.625  1.00 20.000          H  
ATOM  10478  HA  VAL A 640    -209.781-326.068-803.559  1.00 20.000          H  
ATOM  10479  HB  VAL A 640    -209.396-325.428-806.509  1.00 20.000          H  
ATOM  10480 1HG1 VAL A 640    -210.599-323.381-805.991  1.00 20.000          H  
ATOM  10481 2HG1 VAL A 640    -211.638-324.788-805.721  1.00 20.000          H  
ATOM  10482 3HG1 VAL A 640    -210.906-323.933-804.341  1.00 20.000          H  
ATOM  10483 1HG2 VAL A 640    -208.163-323.503-805.612  1.00 20.000          H  
ATOM  10484 2HG2 VAL A 640    -208.418-324.095-803.961  1.00 20.000          H  
ATOM  10485 3HG2 VAL A 640    -207.403-325.008-805.078  1.00 20.000          H  
ATOM  10486  N   VAL A 641    -211.718-327.439-803.987  1.00 20.000          N  
ATOM  10487  CA  VAL A 641    -212.878-328.278-804.159  1.00 20.000          C  
ATOM  10488  C   VAL A 641    -214.181-327.643-803.673  1.00 20.000          C  
ATOM  10489  O   VAL A 641    -214.275-327.198-802.529  1.00 20.000          O  
ATOM  10490  CB  VAL A 641    -212.592-329.619-803.458  1.00 20.000          C  
ATOM  10491  CG1 VAL A 641    -212.173-329.421-802.000  1.00 20.000          C  
ATOM  10492  CG2 VAL A 641    -213.785-330.436-803.511  1.00 20.000          C  
ATOM  10493  H   VAL A 641    -211.497-327.065-803.075  1.00 20.000          H  
ATOM  10494  HA  VAL A 641    -212.985-328.483-805.222  1.00 20.000          H  
ATOM  10495  HB  VAL A 641    -211.778-330.121-803.977  1.00 20.000          H  
ATOM  10496 1HG1 VAL A 641    -211.977-330.392-801.551  1.00 20.000          H  
ATOM  10497 2HG1 VAL A 641    -211.267-328.819-801.953  1.00 20.000          H  
ATOM  10498 3HG1 VAL A 641    -212.961-328.928-801.440  1.00 20.000          H  
ATOM  10499 1HG2 VAL A 641    -213.590-331.377-803.040  1.00 20.000          H  
ATOM  10500 2HG2 VAL A 641    -214.602-329.956-802.991  1.00 20.000          H  
ATOM  10501 3HG2 VAL A 641    -214.054-330.587-804.532  1.00 20.000          H  
ATOM  10502  N   LYS A 642    -215.199-327.657-804.535  1.00 20.000          N  
ATOM  10503  CA  LYS A 642    -216.514-327.104-804.200  1.00 20.000          C  
ATOM  10504  C   LYS A 642    -217.411-328.068-803.407  1.00 20.000          C  
ATOM  10505  O   LYS A 642    -218.228-327.631-802.594  1.00 20.000          O  
ATOM  10506  CB  LYS A 642    -217.231-326.642-805.482  1.00 20.000          C  
ATOM  10507  CG  LYS A 642    -217.793-327.757-806.401  1.00 20.000          C  
ATOM  10508  CD  LYS A 642    -218.362-327.169-807.700  1.00 20.000          C  
ATOM  10509  CE  LYS A 642    -218.826-328.252-808.715  1.00 20.000          C  
ATOM  10510  NZ  LYS A 642    -220.125-328.954-808.332  1.00 20.000          N  
ATOM  10511  H   LYS A 642    -215.010-328.013-805.475  1.00 20.000          H  
ATOM  10512  HA  LYS A 642    -216.355-326.226-803.574  1.00 20.000          H  
ATOM  10513 1HB  LYS A 642    -218.062-325.992-805.212  1.00 20.000          H  
ATOM  10514 2HB  LYS A 642    -216.538-326.053-806.081  1.00 20.000          H  
ATOM  10515 1HG  LYS A 642    -217.035-328.502-806.627  1.00 20.000          H  
ATOM  10516 2HG  LYS A 642    -218.610-328.239-805.889  1.00 20.000          H  
ATOM  10517 1HD  LYS A 642    -219.211-326.532-807.459  1.00 20.000          H  
ATOM  10518 2HD  LYS A 642    -217.596-326.558-808.178  1.00 20.000          H  
ATOM  10519 1HE  LYS A 642    -218.963-327.771-809.681  1.00 20.000          H  
ATOM  10520 2HE  LYS A 642    -218.039-329.004-808.803  1.00 20.000          H  
ATOM  10521 1HZ  LYS A 642    -220.356-329.626-809.043  1.00 20.000          H  
ATOM  10522 2HZ  LYS A 642    -220.067-329.460-807.431  1.00 20.000          H  
ATOM  10523 3HZ  LYS A 642    -220.864-328.279-808.264  1.00 20.000          H  
ATOM  10524  N   ASP A 643    -217.286-329.369-803.672  1.00 20.000          N  
ATOM  10525  CA  ASP A 643    -218.105-330.405-803.047  1.00 20.000          C  
ATOM  10526  C   ASP A 643    -217.428-331.779-803.101  1.00 20.000          C  
ATOM  10527  O   ASP A 643    -216.331-331.924-803.658  1.00 20.000          O  
ATOM  10528  CB  ASP A 643    -219.483-330.467-803.722  1.00 20.000          C  
ATOM  10529  CG  ASP A 643    -219.450-330.779-805.263  1.00 20.000          C  
ATOM  10530  OD1 ASP A 643    -218.461-331.313-805.773  1.00 20.000          O  
ATOM  10531  OD2 ASP A 643    -220.409-330.418-805.928  1.00 20.000          O  
ATOM  10532  H   ASP A 643    -216.592-329.651-804.344  1.00 20.000          H  
ATOM  10533  HA  ASP A 643    -218.253-330.146-801.995  1.00 20.000          H  
ATOM  10534 1HB  ASP A 643    -220.098-331.218-803.221  1.00 20.000          H  
ATOM  10535 2HB  ASP A 643    -219.983-329.506-803.577  1.00 20.000          H  
ATOM  10536  N   LEU A 644    -218.096-332.805-802.562  1.00 20.000          N  
ATOM  10537  CA  LEU A 644    -217.526-334.147-802.562  1.00 20.000          C  
ATOM  10538  C   LEU A 644    -217.165-334.675-803.934  1.00 20.000          C  
ATOM  10539  O   LEU A 644    -216.123-335.317-804.083  1.00 20.000          O  
ATOM  10540  CB  LEU A 644    -218.504-335.142-801.942  1.00 20.000          C  
ATOM  10541  CG  LEU A 644    -218.065-336.620-801.890  1.00 20.000          C  
ATOM  10542  CD1 LEU A 644    -216.827-336.748-801.048  1.00 20.000          C  
ATOM  10543  CD2 LEU A 644    -219.196-337.451-801.323  1.00 20.000          C  
ATOM  10544  H   LEU A 644    -218.997-332.652-802.076  1.00 20.000          H  
ATOM  10545  HA  LEU A 644    -216.621-334.102-801.967  1.00 20.000          H  
ATOM  10546 1HB  LEU A 644    -218.698-334.826-800.929  1.00 20.000          H  
ATOM  10547 2HB  LEU A 644    -219.443-335.087-802.490  1.00 20.000          H  
ATOM  10548  HG  LEU A 644    -217.835-336.977-802.888  1.00 20.000          H  
ATOM  10549 1HD1 LEU A 644    -216.528-337.794-801.005  1.00 20.000          H  
ATOM  10550 2HD1 LEU A 644    -216.011-336.170-801.463  1.00 20.000          H  
ATOM  10551 3HD1 LEU A 644    -217.064-336.391-800.066  1.00 20.000          H  
ATOM  10552 1HD2 LEU A 644    -218.897-338.502-801.288  1.00 20.000          H  
ATOM  10553 2HD2 LEU A 644    -219.440-337.108-800.319  1.00 20.000          H  
ATOM  10554 3HD2 LEU A 644    -220.073-337.346-801.962  1.00 20.000          H  
ATOM  10555  N   GLY A 645    -218.032-334.439-804.916  1.00 20.000          N  
ATOM  10556  CA  GLY A 645    -217.829-334.926-806.270  1.00 20.000          C  
ATOM  10557  C   GLY A 645    -216.508-334.425-806.827  1.00 20.000          C  
ATOM  10558  O   GLY A 645    -215.660-335.222-807.249  1.00 20.000          O  
ATOM  10559  H   GLY A 645    -218.851-333.882-804.705  1.00 20.000          H  
ATOM  10560 1HA  GLY A 645    -217.845-336.015-806.273  1.00 20.000          H  
ATOM  10561 2HA  GLY A 645    -218.648-334.581-806.901  1.00 20.000          H  
ATOM  10562  N   GLN A 646    -216.325-333.100-806.828  1.00 20.000          N  
ATOM  10563  CA  GLN A 646    -215.083-332.536-807.338  1.00 20.000          C  
ATOM  10564  C   GLN A 646    -213.879-333.041-806.557  1.00 20.000          C  
ATOM  10565  O   GLN A 646    -212.817-333.270-807.140  1.00 20.000          O  
ATOM  10566  CB  GLN A 646    -215.119-331.009-807.338  1.00 20.000          C  
ATOM  10567  CG  GLN A 646    -213.834-330.380-807.873  1.00 20.000          C  
ATOM  10568  CD  GLN A 646    -213.898-328.883-808.013  1.00 20.000          C  
ATOM  10569  OE1 GLN A 646    -214.526-328.158-807.221  1.00 20.000          O  
ATOM  10570  NE2 GLN A 646    -213.241-328.386-809.051  1.00 20.000          N  
ATOM  10571  H   GLN A 646    -217.078-332.484-806.469  1.00 20.000          H  
ATOM  10572  HA  GLN A 646    -214.966-332.862-808.370  1.00 20.000          H  
ATOM  10573 1HB  GLN A 646    -215.944-330.672-807.964  1.00 20.000          H  
ATOM  10574 2HB  GLN A 646    -215.321-330.650-806.339  1.00 20.000          H  
ATOM  10575 1HG  GLN A 646    -213.035-330.598-807.172  1.00 20.000          H  
ATOM  10576 2HG  GLN A 646    -213.597-330.812-808.845  1.00 20.000          H  
ATOM  10577 1HE2 GLN A 646    -213.233-327.398-809.213  1.00 20.000          H  
ATOM  10578 2HE2 GLN A 646    -212.746-328.992-809.675  1.00 20.000          H  
ATOM  10579  N   GLY A 647    -214.034-333.194-805.242  1.00 20.000          N  
ATOM  10580  CA  GLY A 647    -212.968-333.665-804.372  1.00 20.000          C  
ATOM  10581  C   GLY A 647    -212.471-335.036-804.781  1.00 20.000          C  
ATOM  10582  O   GLY A 647    -211.265-335.235-804.975  1.00 20.000          O  
ATOM  10583  H   GLY A 647    -214.933-332.941-804.815  1.00 20.000          H  
ATOM  10584 1HA  GLY A 647    -212.145-332.953-804.386  1.00 20.000          H  
ATOM  10585 2HA  GLY A 647    -213.347-333.711-803.351  1.00 20.000          H  
ATOM  10586  N   LEU A 648    -213.402-335.982-804.901  1.00 20.000          N  
ATOM  10587  CA  LEU A 648    -213.071-337.349-805.265  1.00 20.000          C  
ATOM  10588  C   LEU A 648    -212.454-337.423-806.653  1.00 20.000          C  
ATOM  10589  O   LEU A 648    -211.630-338.300-806.913  1.00 20.000          O  
ATOM  10590  CB  LEU A 648    -214.319-338.231-805.194  1.00 20.000          C  
ATOM  10591  CG  LEU A 648    -214.910-338.484-803.773  1.00 20.000          C  
ATOM  10592  CD1 LEU A 648    -216.234-339.218-803.928  1.00 20.000          C  
ATOM  10593  CD2 LEU A 648    -213.933-339.295-802.890  1.00 20.000          C  
ATOM  10594  H   LEU A 648    -214.380-335.729-804.715  1.00 20.000          H  
ATOM  10595  HA  LEU A 648    -212.329-337.714-804.566  1.00 20.000          H  
ATOM  10596 1HB  LEU A 648    -215.100-337.744-805.788  1.00 20.000          H  
ATOM  10597 2HB  LEU A 648    -214.092-339.192-805.646  1.00 20.000          H  
ATOM  10598  HG  LEU A 648    -215.107-337.533-803.298  1.00 20.000          H  
ATOM  10599 1HD1 LEU A 648    -216.679-339.383-802.949  1.00 20.000          H  
ATOM  10600 2HD1 LEU A 648    -216.910-338.616-804.537  1.00 20.000          H  
ATOM  10601 3HD1 LEU A 648    -216.064-340.176-804.412  1.00 20.000          H  
ATOM  10602 1HD2 LEU A 648    -214.385-339.453-801.909  1.00 20.000          H  
ATOM  10603 2HD2 LEU A 648    -213.734-340.260-803.357  1.00 20.000          H  
ATOM  10604 3HD2 LEU A 648    -213.001-338.760-802.760  1.00 20.000          H  
ATOM  10605  N   LYS A 649    -212.890-336.554-807.572  1.00 20.000          N  
ATOM  10606  CA  LYS A 649    -212.307-336.540-808.909  1.00 20.000          C  
ATOM  10607  C   LYS A 649    -210.880-335.964-808.902  1.00 20.000          C  
ATOM  10608  O   LYS A 649    -209.975-336.533-809.513  1.00 20.000          O  
ATOM  10609  CB  LYS A 649    -213.199-335.762-809.871  1.00 20.000          C  
ATOM  10610  CG  LYS A 649    -214.505-336.471-810.204  1.00 20.000          C  
ATOM  10611  CD  LYS A 649    -215.374-335.641-811.139  1.00 20.000          C  
ATOM  10612  CE  LYS A 649    -216.686-336.356-811.454  1.00 20.000          C  
ATOM  10613  NZ  LYS A 649    -217.565-335.549-812.354  1.00 20.000          N  
ATOM  10614  H   LYS A 649    -213.654-335.911-807.331  1.00 20.000          H  
ATOM  10615  HA  LYS A 649    -212.243-337.569-809.262  1.00 20.000          H  
ATOM  10616 1HB  LYS A 649    -213.447-334.796-809.425  1.00 20.000          H  
ATOM  10617 2HB  LYS A 649    -212.661-335.571-810.797  1.00 20.000          H  
ATOM  10618 1HG  LYS A 649    -214.282-337.429-810.674  1.00 20.000          H  
ATOM  10619 2HG  LYS A 649    -215.052-336.663-809.282  1.00 20.000          H  
ATOM  10620 1HD  LYS A 649    -215.597-334.683-810.664  1.00 20.000          H  
ATOM  10621 2HD  LYS A 649    -214.838-335.453-812.068  1.00 20.000          H  
ATOM  10622 1HE  LYS A 649    -216.466-337.307-811.935  1.00 20.000          H  
ATOM  10623 2HE  LYS A 649    -217.217-336.546-810.520  1.00 20.000          H  
ATOM  10624 1HZ  LYS A 649    -218.420-336.057-812.534  1.00 20.000          H  
ATOM  10625 2HZ  LYS A 649    -217.786-334.668-811.912  1.00 20.000          H  
ATOM  10626 3HZ  LYS A 649    -217.088-335.376-813.227  1.00 20.000          H  
ATOM  10627  N   LEU A 650    -210.646-334.860-808.176  1.00 20.000          N  
ATOM  10628  CA  LEU A 650    -209.304-334.268-808.106  1.00 20.000          C  
ATOM  10629  C   LEU A 650    -208.347-335.248-807.465  1.00 20.000          C  
ATOM  10630  O   LEU A 650    -207.181-335.368-807.854  1.00 20.000          O  
ATOM  10631  CB  LEU A 650    -209.309-332.947-807.305  1.00 20.000          C  
ATOM  10632  CG  LEU A 650    -210.002-331.713-807.980  1.00 20.000          C  
ATOM  10633  CD1 LEU A 650    -210.129-330.565-806.969  1.00 20.000          C  
ATOM  10634  CD2 LEU A 650    -209.169-331.237-809.173  1.00 20.000          C  
ATOM  10635  H   LEU A 650    -211.421-334.399-807.690  1.00 20.000          H  
ATOM  10636  HA  LEU A 650    -208.958-334.083-809.117  1.00 20.000          H  
ATOM  10637 1HB  LEU A 650    -209.839-333.136-806.367  1.00 20.000          H  
ATOM  10638 2HB  LEU A 650    -208.285-332.674-807.064  1.00 20.000          H  
ATOM  10639  HG  LEU A 650    -210.996-331.996-808.310  1.00 20.000          H  
ATOM  10640 1HD1 LEU A 650    -210.621-329.714-807.443  1.00 20.000          H  
ATOM  10641 2HD1 LEU A 650    -210.720-330.891-806.115  1.00 20.000          H  
ATOM  10642 3HD1 LEU A 650    -209.156-330.261-806.643  1.00 20.000          H  
ATOM  10643 1HD2 LEU A 650    -209.659-330.377-809.629  1.00 20.000          H  
ATOM  10644 2HD2 LEU A 650    -208.175-330.946-808.831  1.00 20.000          H  
ATOM  10645 3HD2 LEU A 650    -209.077-332.022-809.915  1.00 20.000          H  
ATOM  10646  N   ALA A 651    -208.849-336.018-806.518  1.00 20.000          N  
ATOM  10647  CA  ALA A 651    -208.054-336.991-805.809  1.00 20.000          C  
ATOM  10648  C   ALA A 651    -207.425-338.035-806.717  1.00 20.000          C  
ATOM  10649  O   ALA A 651    -206.401-338.621-806.347  1.00 20.000          O  
ATOM  10650  CB  ALA A 651    -208.902-337.668-804.764  1.00 20.000          C  
ATOM  10651  H   ALA A 651    -209.820-335.873-806.218  1.00 20.000          H  
ATOM  10652  HA  ALA A 651    -207.249-336.465-805.336  1.00 20.000          H  
ATOM  10653 1HB  ALA A 651    -208.293-338.373-804.193  1.00 20.000          H  
ATOM  10654 2HB  ALA A 651    -209.312-336.908-804.103  1.00 20.000          H  
ATOM  10655 3HB  ALA A 651    -209.712-338.201-805.249  1.00 20.000          H  
ATOM  10656  N   LYS A 652    -208.006-338.285-807.898  1.00 20.000          N  
ATOM  10657  CA  LYS A 652    -207.494-339.303-808.802  1.00 20.000          C  
ATOM  10658  C   LYS A 652    -206.411-338.749-809.726  1.00 20.000          C  
ATOM  10659  O   LYS A 652    -205.772-339.500-810.474  1.00 20.000          O  
ATOM  10660  CB  LYS A 652    -208.645-339.876-809.625  1.00 20.000          C  
ATOM  10661  CG  LYS A 652    -209.672-340.635-808.797  1.00 20.000          C  
ATOM  10662  CD  LYS A 652    -210.816-341.158-809.656  1.00 20.000          C  
ATOM  10663  CE  LYS A 652    -211.843-341.903-808.811  1.00 20.000          C  
ATOM  10664  NZ  LYS A 652    -212.996-342.385-809.630  1.00 20.000          N  
ATOM  10665  H   LYS A 652    -208.807-337.728-808.217  1.00 20.000          H  
ATOM  10666  HA  LYS A 652    -207.055-340.101-808.206  1.00 20.000          H  
ATOM  10667 1HB  LYS A 652    -209.163-339.056-810.132  1.00 20.000          H  
ATOM  10668 2HB  LYS A 652    -208.253-340.543-810.390  1.00 20.000          H  
ATOM  10669 1HG  LYS A 652    -209.185-341.468-808.293  1.00 20.000          H  
ATOM  10670 2HG  LYS A 652    -210.075-339.966-808.039  1.00 20.000          H  
ATOM  10671 1HD  LYS A 652    -211.306-340.316-810.149  1.00 20.000          H  
ATOM  10672 2HD  LYS A 652    -210.423-341.829-810.419  1.00 20.000          H  
ATOM  10673 1HE  LYS A 652    -211.363-342.757-808.339  1.00 20.000          H  
ATOM  10674 2HE  LYS A 652    -212.216-341.231-808.034  1.00 20.000          H  
ATOM  10675 1HZ  LYS A 652    -213.653-342.871-809.035  1.00 20.000          H  
ATOM  10676 2HZ  LYS A 652    -213.455-341.595-810.061  1.00 20.000          H  
ATOM  10677 3HZ  LYS A 652    -212.665-343.015-810.347  1.00 20.000          H  
ATOM  10678  N   LYS A 653    -206.208-337.431-809.680  1.00 20.000          N  
ATOM  10679  CA  LYS A 653    -205.228-336.756-810.517  1.00 20.000          C  
ATOM  10680  C   LYS A 653    -204.080-336.232-809.660  1.00 20.000          C  
ATOM  10681  O   LYS A 653    -202.915-336.276-810.060  1.00 20.000          O  
ATOM  10682  CB  LYS A 653    -205.889-335.597-811.269  1.00 20.000          C  
ATOM  10683  CG  LYS A 653    -207.072-335.995-812.183  1.00 20.000          C  
ATOM  10684  CD  LYS A 653    -206.653-336.931-813.326  1.00 20.000          C  
ATOM  10685  CE  LYS A 653    -207.822-337.214-814.263  1.00 20.000          C  
ATOM  10686  NZ  LYS A 653    -207.442-338.146-815.368  1.00 20.000          N  
ATOM  10687  H   LYS A 653    -206.754-336.869-809.030  1.00 20.000          H  
ATOM  10688  HA  LYS A 653    -204.809-337.467-811.224  1.00 20.000          H  
ATOM  10689 1HB  LYS A 653    -206.269-334.875-810.541  1.00 20.000          H  
ATOM  10690 2HB  LYS A 653    -205.143-335.084-811.875  1.00 20.000          H  
ATOM  10691 1HG  LYS A 653    -207.837-336.492-811.577  1.00 20.000          H  
ATOM  10692 2HG  LYS A 653    -207.510-335.093-812.609  1.00 20.000          H  
ATOM  10693 1HD  LYS A 653    -205.833-336.484-813.889  1.00 20.000          H  
ATOM  10694 2HD  LYS A 653    -206.319-337.883-812.916  1.00 20.000          H  
ATOM  10695 1HE  LYS A 653    -208.634-337.659-813.688  1.00 20.000          H  
ATOM  10696 2HE  LYS A 653    -208.168-336.276-814.697  1.00 20.000          H  
ATOM  10697 1HZ  LYS A 653    -208.243-338.309-815.962  1.00 20.000          H  
ATOM  10698 2HZ  LYS A 653    -206.696-337.739-815.915  1.00 20.000          H  
ATOM  10699 3HZ  LYS A 653    -207.130-339.025-814.976  1.00 20.000          H  
ATOM  10700  N   HIS A 654    -204.409-335.783-808.446  1.00 20.000          N  
ATOM  10701  CA  HIS A 654    -203.426-335.198-807.541  1.00 20.000          C  
ATOM  10702  C   HIS A 654    -202.972-336.193-806.475  1.00 20.000          C  
ATOM  10703  O   HIS A 654    -202.258-335.836-805.538  1.00 20.000          O  
ATOM  10704  CB  HIS A 654    -204.014-333.928-806.921  1.00 20.000          C  
ATOM  10705  CG  HIS A 654    -204.250-332.875-807.945  1.00 20.000          C  
ATOM  10706  ND1 HIS A 654    -203.241-332.073-808.432  1.00 20.000          N  
ATOM  10707  CD2 HIS A 654    -205.368-332.525-808.622  1.00 20.000          C  
ATOM  10708  CE1 HIS A 654    -203.731-331.269-809.356  1.00 20.000          C  
ATOM  10709  NE2 HIS A 654    -205.017-331.527-809.493  1.00 20.000          N  
ATOM  10710  H   HIS A 654    -205.391-335.763-808.171  1.00 20.000          H  
ATOM  10711  HA  HIS A 654    -202.545-334.906-808.109  1.00 20.000          H  
ATOM  10712 1HB  HIS A 654    -204.968-334.158-806.455  1.00 20.000          H  
ATOM  10713 2HB  HIS A 654    -203.345-333.541-806.158  1.00 20.000          H  
ATOM  10714  HD2 HIS A 654    -206.355-332.963-808.512  1.00 20.000          H  
ATOM  10715  HE1 HIS A 654    -203.171-330.521-809.919  1.00 20.000          H  
ATOM  10716  HE2 HIS A 654    -205.640-331.063-810.145  1.00 20.000          H  
ATOM  10717  N   LYS A 655    -203.381-337.452-806.653  1.00 20.000          N  
ATOM  10718  CA  LYS A 655    -203.029-338.586-805.796  1.00 20.000          C  
ATOM  10719  C   LYS A 655    -203.277-338.287-804.321  1.00 20.000          C  
ATOM  10720  O   LYS A 655    -202.351-338.303-803.504  1.00 20.000          O  
ATOM  10721  CB  LYS A 655    -201.573-338.982-806.049  1.00 20.000          C  
ATOM  10722  CG  LYS A 655    -201.227-339.158-807.557  1.00 20.000          C  
ATOM  10723  CD  LYS A 655    -202.051-340.262-808.245  1.00 20.000          C  
ATOM  10724  CE  LYS A 655    -201.647-340.420-809.707  1.00 20.000          C  
ATOM  10725  NZ  LYS A 655    -202.537-341.378-810.434  1.00 20.000          N  
ATOM  10726  H   LYS A 655    -203.968-337.625-807.457  1.00 20.000          H  
ATOM  10727  HA  LYS A 655    -203.677-339.423-806.056  1.00 20.000          H  
ATOM  10728 1HB  LYS A 655    -200.911-338.217-805.640  1.00 20.000          H  
ATOM  10729 2HB  LYS A 655    -201.353-339.917-805.535  1.00 20.000          H  
ATOM  10730 1HG  LYS A 655    -201.401-338.216-808.081  1.00 20.000          H  
ATOM  10731 2HG  LYS A 655    -200.170-339.402-807.647  1.00 20.000          H  
ATOM  10732 1HD  LYS A 655    -201.910-341.209-807.725  1.00 20.000          H  
ATOM  10733 2HD  LYS A 655    -203.109-340.006-808.226  1.00 20.000          H  
ATOM  10734 1HE  LYS A 655    -201.703-339.446-810.197  1.00 20.000          H  
ATOM  10735 2HE  LYS A 655    -200.622-340.783-809.756  1.00 20.000          H  
ATOM  10736 1HZ  LYS A 655    -202.239-341.450-811.395  1.00 20.000          H  
ATOM  10737 2HZ  LYS A 655    -202.492-342.287-809.999  1.00 20.000          H  
ATOM  10738 3HZ  LYS A 655    -203.499-341.033-810.405  1.00 20.000          H  
ATOM  10739  N   LEU A 656    -204.524-337.975-803.996  1.00 20.000          N  
ATOM  10740  CA  LEU A 656    -204.854-337.543-802.646  1.00 20.000          C  
ATOM  10741  C   LEU A 656    -205.500-338.621-801.797  1.00 20.000          C  
ATOM  10742  O   LEU A 656    -206.359-339.384-802.254  1.00 20.000          O  
ATOM  10743  CB  LEU A 656    -205.848-336.385-802.723  1.00 20.000          C  
ATOM  10744  CG  LEU A 656    -205.439-335.196-803.615  1.00 20.000          C  
ATOM  10745  CD1 LEU A 656    -206.592-334.212-803.679  1.00 20.000          C  
ATOM  10746  CD2 LEU A 656    -204.181-334.523-803.097  1.00 20.000          C  
ATOM  10747  H   LEU A 656    -205.234-338.053-804.727  1.00 20.000          H  
ATOM  10748  HA  LEU A 656    -203.939-337.229-802.149  1.00 20.000          H  
ATOM  10749 1HB  LEU A 656    -206.790-336.767-803.064  1.00 20.000          H  
ATOM  10750 2HB  LEU A 656    -205.995-336.002-801.713  1.00 20.000          H  
ATOM  10751  HG  LEU A 656    -205.249-335.560-804.611  1.00 20.000          H  
ATOM  10752 1HD1 LEU A 656    -206.325-333.400-804.334  1.00 20.000          H  
ATOM  10753 2HD1 LEU A 656    -207.488-334.681-804.059  1.00 20.000          H  
ATOM  10754 3HD1 LEU A 656    -206.797-333.828-802.681  1.00 20.000          H  
ATOM  10755 1HD2 LEU A 656    -203.918-333.700-803.752  1.00 20.000          H  
ATOM  10756 2HD2 LEU A 656    -204.351-334.143-802.091  1.00 20.000          H  
ATOM  10757 3HD2 LEU A 656    -203.355-335.234-803.084  1.00 20.000          H  
ATOM  10758  N   ASN A 657    -205.187-338.599-800.505  1.00 20.000          N  
ATOM  10759  CA  ASN A 657    -205.840-339.483-799.546  1.00 20.000          C  
ATOM  10760  C   ASN A 657    -207.141-338.821-799.134  1.00 20.000          C  
ATOM  10761  O   ASN A 657    -207.271-338.281-798.036  1.00 20.000          O  
ATOM  10762  CB  ASN A 657    -204.951-339.751-798.346  1.00 20.000          C  
ATOM  10763  CG  ASN A 657    -205.493-340.838-797.441  1.00 20.000          C  
ATOM  10764  OD1 ASN A 657    -206.404-341.595-797.804  1.00 20.000          O  
ATOM  10765  ND2 ASN A 657    -204.934-340.933-796.257  1.00 20.000          N  
ATOM  10766  H   ASN A 657    -204.473-337.960-800.184  1.00 20.000          H  
ATOM  10767  HA  ASN A 657    -206.087-340.428-800.032  1.00 20.000          H  
ATOM  10768 1HB  ASN A 657    -203.960-340.046-798.692  1.00 20.000          H  
ATOM  10769 2HB  ASN A 657    -204.836-338.836-797.766  1.00 20.000          H  
ATOM  10770 1HD2 ASN A 657    -205.243-341.632-795.612  1.00 20.000          H  
ATOM  10771 2HD2 ASN A 657    -204.199-340.306-796.000  1.00 20.000          H  
ATOM  10772  N   ALA A 658    -208.074-338.811-800.067  1.00 20.000          N  
ATOM  10773  CA  ALA A 658    -209.336-338.123-799.908  1.00 20.000          C  
ATOM  10774  C   ALA A 658    -210.142-338.656-798.744  1.00 20.000          C  
ATOM  10775  O   ALA A 658    -210.195-339.861-798.494  1.00 20.000          O  
ATOM  10776  CB  ALA A 658    -210.156-338.235-801.180  1.00 20.000          C  
ATOM  10777  H   ALA A 658    -207.834-339.280-800.944  1.00 20.000          H  
ATOM  10778  HA  ALA A 658    -209.121-337.073-799.712  1.00 20.000          H  
ATOM  10779 1HB  ALA A 658    -211.089-337.683-801.061  1.00 20.000          H  
ATOM  10780 2HB  ALA A 658    -209.590-337.819-801.994  1.00 20.000          H  
ATOM  10781 3HB  ALA A 658    -210.375-339.282-801.382  1.00 20.000          H  
ATOM  10782  N   ILE A 659    -210.802-337.724-798.076  1.00 20.000          N  
ATOM  10783  CA  ILE A 659    -211.717-337.949-796.975  1.00 20.000          C  
ATOM  10784  C   ILE A 659    -213.031-337.367-797.430  1.00 20.000          C  
ATOM  10785  O   ILE A 659    -213.042-336.265-797.978  1.00 20.000          O  
ATOM  10786  CB  ILE A 659    -211.236-337.274-795.674  1.00 20.000          C  
ATOM  10787  CG1 ILE A 659    -209.863-337.881-795.265  1.00 20.000          C  
ATOM  10788  CG2 ILE A 659    -212.304-337.442-794.559  1.00 20.000          C  
ATOM  10789  CD1 ILE A 659    -209.149-337.146-794.149  1.00 20.000          C  
ATOM  10790  H   ILE A 659    -210.657-336.767-798.366  1.00 20.000          H  
ATOM  10791  HA  ILE A 659    -211.839-339.019-796.810  1.00 20.000          H  
ATOM  10792  HB  ILE A 659    -211.079-336.212-795.859  1.00 20.000          H  
ATOM  10793 1HG1 ILE A 659    -210.015-338.915-794.961  1.00 20.000          H  
ATOM  10794 2HG1 ILE A 659    -209.202-337.875-796.134  1.00 20.000          H  
ATOM  10795 1HG2 ILE A 659    -211.978-336.957-793.648  1.00 20.000          H  
ATOM  10796 2HG2 ILE A 659    -213.248-336.985-794.868  1.00 20.000          H  
ATOM  10797 3HG2 ILE A 659    -212.465-338.503-794.364  1.00 20.000          H  
ATOM  10798 1HD1 ILE A 659    -208.198-337.644-793.951  1.00 20.000          H  
ATOM  10799 2HD1 ILE A 659    -208.961-336.117-794.456  1.00 20.000          H  
ATOM  10800 3HD1 ILE A 659    -209.745-337.151-793.245  1.00 20.000          H  
ATOM  10801  N   THR A 660    -214.128-338.093-797.259  1.00 20.000          N  
ATOM  10802  CA  THR A 660    -215.401-337.579-797.714  1.00 20.000          C  
ATOM  10803  C   THR A 660    -215.551-336.131-797.237  1.00 20.000          C  
ATOM  10804  O   THR A 660    -215.807-335.878-796.060  1.00 20.000          O  
ATOM  10805  CB  THR A 660    -216.537-338.450-797.120  1.00 20.000          C  
ATOM  10806  OG1 THR A 660    -216.332-339.822-797.496  1.00 20.000          O  
ATOM  10807  CG2 THR A 660    -217.884-338.009-797.637  1.00 20.000          C  
ATOM  10808  H   THR A 660    -214.087-339.002-796.819  1.00 20.000          H  
ATOM  10809  HA  THR A 660    -215.425-337.612-798.797  1.00 20.000          H  
ATOM  10810  HB  THR A 660    -216.518-338.365-796.033  1.00 20.000          H  
ATOM  10811  HG1 THR A 660    -216.942-340.386-797.005  1.00 20.000          H  
ATOM  10812 1HG2 THR A 660    -218.661-338.634-797.203  1.00 20.000          H  
ATOM  10813 2HG2 THR A 660    -218.066-336.984-797.381  1.00 20.000          H  
ATOM  10814 3HG2 THR A 660    -217.901-338.117-798.707  1.00 20.000          H  
ATOM  10815  N   LEU A 661    -215.507-335.186-798.176  1.00 20.000          N  
ATOM  10816  CA  LEU A 661    -215.533-333.762-797.858  1.00 20.000          C  
ATOM  10817  C   LEU A 661    -216.809-333.340-797.171  1.00 20.000          C  
ATOM  10818  O   LEU A 661    -216.814-332.510-796.259  1.00 20.000          O  
ATOM  10819  CB  LEU A 661    -215.402-332.930-799.144  1.00 20.000          C  
ATOM  10820  CG  LEU A 661    -215.306-331.378-798.980  1.00 20.000          C  
ATOM  10821  CD1 LEU A 661    -214.043-330.992-798.194  1.00 20.000          C  
ATOM  10822  CD2 LEU A 661    -215.305-330.762-800.329  1.00 20.000          C  
ATOM  10823  H   LEU A 661    -215.319-335.481-799.122  1.00 20.000          H  
ATOM  10824  HA  LEU A 661    -214.694-333.565-797.196  1.00 20.000          H  
ATOM  10825 1HB  LEU A 661    -214.522-333.267-799.689  1.00 20.000          H  
ATOM  10826 2HB  LEU A 661    -216.281-333.123-799.758  1.00 20.000          H  
ATOM  10827  HG  LEU A 661    -216.177-331.014-798.424  1.00 20.000          H  
ATOM  10828 1HD1 LEU A 661    -213.999-329.907-798.095  1.00 20.000          H  
ATOM  10829 2HD1 LEU A 661    -214.056-331.435-797.206  1.00 20.000          H  
ATOM  10830 3HD1 LEU A 661    -213.163-331.341-798.733  1.00 20.000          H  
ATOM  10831 1HD2 LEU A 661    -215.254-329.674-800.252  1.00 20.000          H  
ATOM  10832 2HD2 LEU A 661    -214.451-331.130-800.872  1.00 20.000          H  
ATOM  10833 3HD2 LEU A 661    -216.206-331.039-800.828  1.00 20.000          H  
ATOM  10834  N   ASP A 662    -217.904-333.913-797.628  1.00 20.000          N  
ATOM  10835  CA  ASP A 662    -219.227-333.556-797.161  1.00 20.000          C  
ATOM  10836  C   ASP A 662    -219.709-334.476-796.032  1.00 20.000          C  
ATOM  10837  O   ASP A 662    -220.895-334.476-795.695  1.00 20.000          O  
ATOM  10838  CB  ASP A 662    -220.202-333.606-798.349  1.00 20.000          C  
ATOM  10839  CG  ASP A 662    -219.850-332.555-799.487  1.00 20.000          C  
ATOM  10840  OD1 ASP A 662    -219.260-331.541-799.204  1.00 20.000          O  
ATOM  10841  OD2 ASP A 662    -220.224-332.794-800.638  1.00 20.000          O  
ATOM  10842  H   ASP A 662    -217.807-334.575-798.381  1.00 20.000          H  
ATOM  10843  HA  ASP A 662    -219.194-332.536-796.777  1.00 20.000          H  
ATOM  10844 1HB  ASP A 662    -220.195-334.607-798.779  1.00 20.000          H  
ATOM  10845 2HB  ASP A 662    -221.214-333.409-797.992  1.00 20.000          H  
ATOM  10846  N   GLY A 663    -218.813-335.309-795.489  1.00 20.000          N  
ATOM  10847  CA  GLY A 663    -219.188-336.241-794.437  1.00 20.000          C  
ATOM  10848  C   GLY A 663    -218.902-335.719-793.032  1.00 20.000          C  
ATOM  10849  O   GLY A 663    -218.746-334.518-792.799  1.00 20.000          O  
ATOM  10850  H   GLY A 663    -217.828-335.295-795.774  1.00 20.000          H  
ATOM  10851 1HA  GLY A 663    -220.247-336.481-794.527  1.00 20.000          H  
ATOM  10852 2HA  GLY A 663    -218.642-337.172-794.587  1.00 20.000          H  
ATOM  10853  N   ASP A 664    -218.880-336.649-792.078  1.00 20.000          N  
ATOM  10854  CA  ASP A 664    -218.643-336.344-790.672  1.00 20.000          C  
ATOM  10855  C   ASP A 664    -217.248-335.779-790.456  1.00 20.000          C  
ATOM  10856  O   ASP A 664    -216.299-336.190-791.126  1.00 20.000          O  
ATOM  10857  CB  ASP A 664    -218.794-337.603-789.821  1.00 20.000          C  
ATOM  10858  CG  ASP A 664    -220.228-338.107-789.698  1.00 20.000          C  
ATOM  10859  OD1 ASP A 664    -221.146-337.401-790.047  1.00 20.000          O  
ATOM  10860  OD2 ASP A 664    -220.385-339.214-789.257  1.00 20.000          O  
ATOM  10861  H   ASP A 664    -219.039-337.610-792.341  1.00 20.000          H  
ATOM  10862  HA  ASP A 664    -219.372-335.601-790.347  1.00 20.000          H  
ATOM  10863 1HB  ASP A 664    -218.181-338.399-790.244  1.00 20.000          H  
ATOM  10864 2HB  ASP A 664    -218.410-337.402-788.819  1.00 20.000          H  
ATOM  10865  N   ARG A 665    -217.111-334.863-789.502  1.00 20.000          N  
ATOM  10866  CA  ARG A 665    -215.805-334.311-789.165  1.00 20.000          C  
ATOM  10867  C   ARG A 665    -215.612-334.292-787.656  1.00 20.000          C  
ATOM  10868  O   ARG A 665    -216.586-334.227-786.903  1.00 20.000          O  
ATOM  10869  CB  ARG A 665    -215.650-332.900-789.710  1.00 20.000          C  
ATOM  10870  CG  ARG A 665    -215.744-332.781-791.229  1.00 20.000          C  
ATOM  10871  CD  ARG A 665    -215.471-331.401-791.696  1.00 20.000          C  
ATOM  10872  NE  ARG A 665    -215.630-331.279-793.139  1.00 20.000          N  
ATOM  10873  CZ  ARG A 665    -215.337-330.185-793.873  1.00 20.000          C  
ATOM  10874  NH1 ARG A 665    -214.843-329.095-793.309  1.00 20.000          N  
ATOM  10875  NH2 ARG A 665    -215.557-330.224-795.166  1.00 20.000          N  
ATOM  10876  H   ARG A 665    -217.929-334.553-788.995  1.00 20.000          H  
ATOM  10877  HA  ARG A 665    -215.032-334.943-789.604  1.00 20.000          H  
ATOM  10878 1HB  ARG A 665    -216.421-332.263-789.281  1.00 20.000          H  
ATOM  10879 2HB  ARG A 665    -214.685-332.497-789.404  1.00 20.000          H  
ATOM  10880 1HG  ARG A 665    -215.027-333.456-791.696  1.00 20.000          H  
ATOM  10881 2HG  ARG A 665    -216.751-333.050-791.557  1.00 20.000          H  
ATOM  10882 1HD  ARG A 665    -216.169-330.714-791.215  1.00 20.000          H  
ATOM  10883 2HD  ARG A 665    -214.449-331.131-791.435  1.00 20.000          H  
ATOM  10884  HE  ARG A 665    -216.012-332.085-793.639  1.00 20.000          H  
ATOM  10885 1HH1 ARG A 665    -214.676-329.067-792.315  1.00 20.000          H  
ATOM  10886 2HH1 ARG A 665    -214.632-328.286-793.875  1.00 20.000          H  
ATOM  10887 1HH2 ARG A 665    -215.960-331.087-795.580  1.00 20.000          H  
ATOM  10888 2HH2 ARG A 665    -215.356-329.427-795.748  1.00 20.000          H  
ATOM  10889  N   ALA A 666    -214.357-334.327-787.217  1.00 20.000          N  
ATOM  10890  CA  ALA A 666    -214.030-334.235-785.800  1.00 20.000          C  
ATOM  10891  C   ALA A 666    -212.602-333.756-785.617  1.00 20.000          C  
ATOM  10892  O   ALA A 666    -211.760-333.946-786.495  1.00 20.000          O  
ATOM  10893  CB  ALA A 666    -214.210-335.583-785.123  1.00 20.000          C  
ATOM  10894  H   ALA A 666    -213.602-334.403-787.884  1.00 20.000          H  
ATOM  10895  HA  ALA A 666    -214.695-333.504-785.339  1.00 20.000          H  
ATOM  10896 1HB  ALA A 666    -213.971-335.489-784.063  1.00 20.000          H  
ATOM  10897 2HB  ALA A 666    -215.241-335.914-785.236  1.00 20.000          H  
ATOM  10898 3HB  ALA A 666    -213.541-336.309-785.579  1.00 20.000          H  
ATOM  10899  N   ASP A 667    -212.329-333.165-784.462  1.00 20.000          N  
ATOM  10900  CA  ASP A 667    -210.982-332.741-784.117  1.00 20.000          C  
ATOM  10901  C   ASP A 667    -210.204-333.898-783.517  1.00 20.000          C  
ATOM  10902  O   ASP A 667    -210.747-334.988-783.330  1.00 20.000          O  
ATOM  10903  CB  ASP A 667    -211.052-331.604-783.100  1.00 20.000          C  
ATOM  10904  CG  ASP A 667    -211.629-330.317-783.663  1.00 20.000          C  
ATOM  10905  OD1 ASP A 667    -211.551-330.091-784.847  1.00 20.000          O  
ATOM  10906  OD2 ASP A 667    -212.165-329.574-782.889  1.00 20.000          O  
ATOM  10907  H   ASP A 667    -213.075-333.012-783.799  1.00 20.000          H  
ATOM  10908  HA  ASP A 667    -210.473-332.400-785.019  1.00 20.000          H  
ATOM  10909 1HB  ASP A 667    -211.664-331.920-782.254  1.00 20.000          H  
ATOM  10910 2HB  ASP A 667    -210.060-331.395-782.710  1.00 20.000          H  
ATOM  10911  N   LYS A 668    -208.940-333.654-783.178  1.00 20.000          N  
ATOM  10912  CA  LYS A 668    -208.125-334.665-782.525  1.00 20.000          C  
ATOM  10913  C   LYS A 668    -208.643-334.846-781.101  1.00 20.000          C  
ATOM  10914  O   LYS A 668    -208.773-333.869-780.373  1.00 20.000          O  
ATOM  10915  CB  LYS A 668    -206.644-334.236-782.536  1.00 20.000          C  
ATOM  10916  CG  LYS A 668    -205.664-335.256-781.953  1.00 20.000          C  
ATOM  10917  CD  LYS A 668    -204.203-334.803-782.105  1.00 20.000          C  
ATOM  10918  CE  LYS A 668    -203.239-335.864-781.560  1.00 20.000          C  
ATOM  10919  NZ  LYS A 668    -201.803-335.495-781.767  1.00 20.000          N  
ATOM  10920  H   LYS A 668    -208.541-332.748-783.377  1.00 20.000          H  
ATOM  10921  HA  LYS A 668    -208.235-335.611-783.057  1.00 20.000          H  
ATOM  10922 1HB  LYS A 668    -206.337-334.028-783.560  1.00 20.000          H  
ATOM  10923 2HB  LYS A 668    -206.531-333.309-781.969  1.00 20.000          H  
ATOM  10924 1HG  LYS A 668    -205.864-335.379-780.898  1.00 20.000          H  
ATOM  10925 2HG  LYS A 668    -205.797-336.217-782.449  1.00 20.000          H  
ATOM  10926 1HD  LYS A 668    -203.975-334.612-783.155  1.00 20.000          H  
ATOM  10927 2HD  LYS A 668    -204.055-333.875-781.541  1.00 20.000          H  
ATOM  10928 1HE  LYS A 668    -203.419-335.986-780.492  1.00 20.000          H  
ATOM  10929 2HE  LYS A 668    -203.433-336.811-782.063  1.00 20.000          H  
ATOM  10930 1HZ  LYS A 668    -201.212-336.220-781.392  1.00 20.000          H  
ATOM  10931 2HZ  LYS A 668    -201.613-335.386-782.751  1.00 20.000          H  
ATOM  10932 3HZ  LYS A 668    -201.584-334.612-781.295  1.00 20.000          H  
ATOM  10933  N   ARG A 669    -208.873-336.081-780.659  1.00 20.000          N  
ATOM  10934  CA  ARG A 669    -209.392-336.296-779.299  1.00 20.000          C  
ATOM  10935  C   ARG A 669    -208.468-335.738-778.219  1.00 20.000          C  
ATOM  10936  O   ARG A 669    -208.925-335.222-777.201  1.00 20.000          O  
ATOM  10937  CB  ARG A 669    -209.658-337.771-779.025  1.00 20.000          C  
ATOM  10938  CG  ARG A 669    -210.874-338.343-779.756  1.00 20.000          C  
ATOM  10939  CD  ARG A 669    -211.283-339.686-779.224  1.00 20.000          C  
ATOM  10940  NE  ARG A 669    -210.272-340.721-779.459  1.00 20.000          N  
ATOM  10941  CZ  ARG A 669    -210.164-341.476-780.581  1.00 20.000          C  
ATOM  10942  NH1 ARG A 669    -211.002-341.313-781.588  1.00 20.000          N  
ATOM  10943  NH2 ARG A 669    -209.207-342.387-780.664  1.00 20.000          N  
ATOM  10944  H   ARG A 669    -208.738-336.859-781.288  1.00 20.000          H  
ATOM  10945  HA  ARG A 669    -210.346-335.773-779.222  1.00 20.000          H  
ATOM  10946 1HB  ARG A 669    -208.790-338.358-779.314  1.00 20.000          H  
ATOM  10947 2HB  ARG A 669    -209.812-337.917-777.956  1.00 20.000          H  
ATOM  10948 1HG  ARG A 669    -211.715-337.659-779.642  1.00 20.000          H  
ATOM  10949 2HG  ARG A 669    -210.640-338.446-780.814  1.00 20.000          H  
ATOM  10950 1HD  ARG A 669    -211.431-339.602-778.146  1.00 20.000          H  
ATOM  10951 2HD  ARG A 669    -212.220-339.998-779.681  1.00 20.000          H  
ATOM  10952  HE  ARG A 669    -209.606-340.895-778.716  1.00 20.000          H  
ATOM  10953 1HH1 ARG A 669    -211.736-340.624-781.535  1.00 20.000          H  
ATOM  10954 2HH1 ARG A 669    -210.912-341.882-782.418  1.00 20.000          H  
ATOM  10955 1HH2 ARG A 669    -208.563-342.516-779.895  1.00 20.000          H  
ATOM  10956 2HH2 ARG A 669    -209.118-342.955-781.494  1.00 20.000          H  
ATOM  10957  N   GLY A 670    -207.162-335.832-778.451  1.00 20.000          N  
ATOM  10958  CA  GLY A 670    -206.163-335.343-777.509  1.00 20.000          C  
ATOM  10959  C   GLY A 670    -205.895-333.844-777.674  1.00 20.000          C  
ATOM  10960  O   GLY A 670    -205.055-333.280-776.968  1.00 20.000          O  
ATOM  10961  H   GLY A 670    -206.859-336.289-779.297  1.00 20.000          H  
ATOM  10962 1HA  GLY A 670    -206.500-335.542-776.491  1.00 20.000          H  
ATOM  10963 2HA  GLY A 670    -205.234-335.894-777.650  1.00 20.000          H  
ATOM  10964  N   VAL A 671    -206.598-333.212-778.619  1.00 20.000          N  
ATOM  10965  CA  VAL A 671    -206.546-331.802-779.007  1.00 20.000          C  
ATOM  10966  C   VAL A 671    -205.182-331.203-779.401  1.00 20.000          C  
ATOM  10967  O   VAL A 671    -205.058-330.598-780.467  1.00 20.000          O  
ATOM  10968  CB  VAL A 671    -207.159-330.957-777.868  1.00 20.000          C  
ATOM  10969  CG1 VAL A 671    -207.054-329.442-778.179  1.00 20.000          C  
ATOM  10970  CG2 VAL A 671    -208.612-331.385-777.679  1.00 20.000          C  
ATOM  10971  H   VAL A 671    -207.302-333.751-779.120  1.00 20.000          H  
ATOM  10972  HA  VAL A 671    -207.205-331.703-779.871  1.00 20.000          H  
ATOM  10973  HB  VAL A 671    -206.604-331.138-776.950  1.00 20.000          H  
ATOM  10974 1HG1 VAL A 671    -207.487-328.877-777.356  1.00 20.000          H  
ATOM  10975 2HG1 VAL A 671    -206.031-329.135-778.308  1.00 20.000          H  
ATOM  10976 3HG1 VAL A 671    -207.602-329.227-779.095  1.00 20.000          H  
ATOM  10977 1HG2 VAL A 671    -209.058-330.816-776.868  1.00 20.000          H  
ATOM  10978 2HG2 VAL A 671    -209.166-331.206-778.600  1.00 20.000          H  
ATOM  10979 3HG2 VAL A 671    -208.658-332.450-777.437  1.00 20.000          H  
ATOM  10980  N   LEU A 672    -204.194-331.286-778.518  1.00 20.000          N  
ATOM  10981  CA  LEU A 672    -202.897-330.658-778.730  1.00 20.000          C  
ATOM  10982  C   LEU A 672    -201.761-331.576-779.173  1.00 20.000          C  
ATOM  10983  O   LEU A 672    -201.691-332.756-778.826  1.00 20.000          O  
ATOM  10984  CB  LEU A 672    -202.469-329.984-777.427  1.00 20.000          C  
ATOM  10985  CG  LEU A 672    -203.380-328.903-776.851  1.00 20.000          C  
ATOM  10986  CD1 LEU A 672    -202.860-328.509-775.508  1.00 20.000          C  
ATOM  10987  CD2 LEU A 672    -203.408-327.685-777.766  1.00 20.000          C  
ATOM  10988  H   LEU A 672    -204.366-331.825-777.676  1.00 20.000          H  
ATOM  10989  HA  LEU A 672    -203.017-329.910-779.508  1.00 20.000          H  
ATOM  10990 1HB  LEU A 672    -202.403-330.759-776.675  1.00 20.000          H  
ATOM  10991 2HB  LEU A 672    -201.483-329.548-777.570  1.00 20.000          H  
ATOM  10992  HG  LEU A 672    -204.378-329.299-776.721  1.00 20.000          H  
ATOM  10993 1HD1 LEU A 672    -203.517-327.759-775.090  1.00 20.000          H  
ATOM  10994 2HD1 LEU A 672    -202.855-329.380-774.862  1.00 20.000          H  
ATOM  10995 3HD1 LEU A 672    -201.851-328.113-775.590  1.00 20.000          H  
ATOM  10996 1HD2 LEU A 672    -204.053-326.926-777.326  1.00 20.000          H  
ATOM  10997 2HD2 LEU A 672    -202.403-327.289-777.875  1.00 20.000          H  
ATOM  10998 3HD2 LEU A 672    -203.798-327.953-778.744  1.00 20.000          H  
ATOM  10999  N   THR A 673    -200.847-330.977-779.929  1.00 20.000          N  
ATOM  11000  CA  THR A 673    -199.569-331.550-780.347  1.00 20.000          C  
ATOM  11001  C   THR A 673    -198.594-330.400-780.158  1.00 20.000          C  
ATOM  11002  O   THR A 673    -198.982-329.254-780.391  1.00 20.000          O  
ATOM  11003  CB  THR A 673    -199.592-332.040-781.816  1.00 20.000          C  
ATOM  11004  OG1 THR A 673    -200.644-333.010-781.973  1.00 20.000          O  
ATOM  11005  CG2 THR A 673    -198.266-332.699-782.193  1.00 20.000          C  
ATOM  11006  H   THR A 673    -201.030-330.021-780.207  1.00 20.000          H  
ATOM  11007  HA  THR A 673    -199.285-332.368-779.687  1.00 20.000          H  
ATOM  11008  HB  THR A 673    -199.774-331.197-782.482  1.00 20.000          H  
ATOM  11009  HG1 THR A 673    -201.481-332.537-781.876  1.00 20.000          H  
ATOM  11010 1HG2 THR A 673    -198.323-333.038-783.223  1.00 20.000          H  
ATOM  11011 2HG2 THR A 673    -197.450-331.989-782.100  1.00 20.000          H  
ATOM  11012 3HG2 THR A 673    -198.083-333.548-781.538  1.00 20.000          H  
ATOM  11013  N   GLY A 674    -197.375-330.641-779.687  1.00 20.000          N  
ATOM  11014  CA  GLY A 674    -196.464-329.528-779.549  1.00 20.000          C  
ATOM  11015  C   GLY A 674    -195.548-329.450-780.750  1.00 20.000          C  
ATOM  11016  O   GLY A 674    -195.729-330.159-781.739  1.00 20.000          O  
ATOM  11017  H   GLY A 674    -197.024-331.575-779.478  1.00 20.000          H  
ATOM  11018 1HA  GLY A 674    -197.016-328.596-779.436  1.00 20.000          H  
ATOM  11019 2HA  GLY A 674    -195.875-329.656-778.650  1.00 20.000          H  
ATOM  11020  N   GLY A 675    -194.546-328.597-780.656  1.00 20.000          N  
ATOM  11021  CA  GLY A 675    -193.561-328.433-781.705  1.00 20.000          C  
ATOM  11022  C   GLY A 675    -194.150-328.031-783.044  1.00 20.000          C  
ATOM  11023  O   GLY A 675    -194.958-327.106-783.151  1.00 20.000          O  
ATOM  11024  H   GLY A 675    -194.448-328.048-779.806  1.00 20.000          H  
ATOM  11025 1HA  GLY A 675    -192.836-327.693-781.384  1.00 20.000          H  
ATOM  11026 2HA  GLY A 675    -193.020-329.368-781.825  1.00 20.000          H  
ATOM  11027  N   TYR A 676    -193.750-328.773-784.063  1.00 20.000          N  
ATOM  11028  CA  TYR A 676    -194.159-328.571-785.437  1.00 20.000          C  
ATOM  11029  C   TYR A 676    -194.507-329.929-786.033  1.00 20.000          C  
ATOM  11030  O   TYR A 676    -193.788-330.902-785.828  1.00 20.000          O  
ATOM  11031  CB  TYR A 676    -193.058-327.852-786.201  1.00 20.000          C  
ATOM  11032  CG  TYR A 676    -193.381-327.639-787.627  1.00 20.000          C  
ATOM  11033  CD1 TYR A 676    -194.318-326.683-787.999  1.00 20.000          C  
ATOM  11034  CD2 TYR A 676    -192.757-328.389-788.574  1.00 20.000          C  
ATOM  11035  CE1 TYR A 676    -194.641-326.527-789.329  1.00 20.000          C  
ATOM  11036  CE2 TYR A 676    -193.081-328.215-789.879  1.00 20.000          C  
ATOM  11037  CZ  TYR A 676    -194.009-327.323-790.266  1.00 20.000          C  
ATOM  11038  OH  TYR A 676    -194.338-327.257-791.605  1.00 20.000          O  
ATOM  11039  H   TYR A 676    -193.101-329.517-783.868  1.00 20.000          H  
ATOM  11040  HA  TYR A 676    -195.059-327.956-785.452  1.00 20.000          H  
ATOM  11041 1HB  TYR A 676    -192.893-326.906-785.742  1.00 20.000          H  
ATOM  11042 2HB  TYR A 676    -192.132-328.421-786.135  1.00 20.000          H  
ATOM  11043  HD1 TYR A 676    -194.813-326.076-787.240  1.00 20.000          H  
ATOM  11044  HD2 TYR A 676    -192.012-329.132-788.288  1.00 20.000          H  
ATOM  11045  HE1 TYR A 676    -195.395-325.800-789.634  1.00 20.000          H  
ATOM  11046  HE2 TYR A 676    -192.607-328.795-790.637  1.00 20.000          H  
ATOM  11047  HH  TYR A 676    -194.093-328.125-792.037  1.00 20.000          H  
ATOM  11048  N   LEU A 677    -195.599-330.001-786.782  1.00 20.000          N  
ATOM  11049  CA  LEU A 677    -196.113-331.276-787.277  1.00 20.000          C  
ATOM  11050  C   LEU A 677    -195.190-332.129-788.147  1.00 20.000          C  
ATOM  11051  O   LEU A 677    -195.298-333.353-788.114  1.00 20.000          O  
ATOM  11052  CB  LEU A 677    -197.409-331.022-788.048  1.00 20.000          C  
ATOM  11053  CG  LEU A 677    -198.632-330.514-787.204  1.00 20.000          C  
ATOM  11054  CD1 LEU A 677    -199.772-330.183-788.158  1.00 20.000          C  
ATOM  11055  CD2 LEU A 677    -199.077-331.578-786.170  1.00 20.000          C  
ATOM  11056  H   LEU A 677    -196.139-329.164-786.950  1.00 20.000          H  
ATOM  11057  HA  LEU A 677    -196.348-331.876-786.410  1.00 20.000          H  
ATOM  11058 1HB  LEU A 677    -197.205-330.286-788.828  1.00 20.000          H  
ATOM  11059 2HB  LEU A 677    -197.703-331.953-788.535  1.00 20.000          H  
ATOM  11060  HG  LEU A 677    -198.359-329.602-786.680  1.00 20.000          H  
ATOM  11061 1HD1 LEU A 677    -200.623-329.808-787.590  1.00 20.000          H  
ATOM  11062 2HD1 LEU A 677    -199.448-329.421-788.868  1.00 20.000          H  
ATOM  11063 3HD1 LEU A 677    -200.067-331.081-788.702  1.00 20.000          H  
ATOM  11064 1HD2 LEU A 677    -199.931-331.197-785.610  1.00 20.000          H  
ATOM  11065 2HD2 LEU A 677    -199.365-332.494-786.687  1.00 20.000          H  
ATOM  11066 3HD2 LEU A 677    -198.282-331.799-785.470  1.00 20.000          H  
ATOM  11067  N   ASP A 678    -194.280-331.538-788.909  1.00 20.000          N  
ATOM  11068  CA  ASP A 678    -193.423-332.357-789.770  1.00 20.000          C  
ATOM  11069  C   ASP A 678    -192.141-332.781-789.032  1.00 20.000          C  
ATOM  11070  O   ASP A 678    -191.257-333.402-789.627  1.00 20.000          O  
ATOM  11071  CB  ASP A 678    -192.955-331.571-790.995  1.00 20.000          C  
ATOM  11072  CG  ASP A 678    -194.087-330.987-791.910  1.00 20.000          C  
ATOM  11073  OD1 ASP A 678    -195.166-331.523-791.955  1.00 20.000          O  
ATOM  11074  OD2 ASP A 678    -193.817-329.963-792.574  1.00 20.000          O  
ATOM  11075  H   ASP A 678    -194.209-330.529-788.940  1.00 20.000          H  
ATOM  11076  HA  ASP A 678    -193.972-333.251-790.075  1.00 20.000          H  
ATOM  11077 1HB  ASP A 678    -192.263-330.825-790.683  1.00 20.000          H  
ATOM  11078 2HB  ASP A 678    -192.380-332.257-791.619  1.00 20.000          H  
ATOM  11079  N   GLN A 679    -192.006-332.379-787.764  1.00 20.000          N  
ATOM  11080  CA  GLN A 679    -190.810-332.638-786.966  1.00 20.000          C  
ATOM  11081  C   GLN A 679    -190.834-333.989-786.239  1.00 20.000          C  
ATOM  11082  O   GLN A 679    -191.891-334.558-785.947  1.00 20.000          O  
ATOM  11083  CB  GLN A 679    -190.586-331.460-785.993  1.00 20.000          C  
ATOM  11084  CG  GLN A 679    -189.349-331.530-785.075  1.00 20.000          C  
ATOM  11085  CD  GLN A 679    -188.040-331.535-785.819  1.00 20.000          C  
ATOM  11086  OE1 GLN A 679    -187.681-332.580-786.391  1.00 20.000          O  
ATOM  11087  NE2 GLN A 679    -187.331-330.420-785.812  1.00 20.000          N  
ATOM  11088  H   GLN A 679    -192.778-331.892-787.304  1.00 20.000          H  
ATOM  11089  HA  GLN A 679    -189.961-332.661-787.649  1.00 20.000          H  
ATOM  11090 1HB  GLN A 679    -190.543-330.529-786.554  1.00 20.000          H  
ATOM  11091 2HB  GLN A 679    -191.443-331.395-785.332  1.00 20.000          H  
ATOM  11092 1HG  GLN A 679    -189.358-330.627-784.466  1.00 20.000          H  
ATOM  11093 2HG  GLN A 679    -189.396-332.392-784.423  1.00 20.000          H  
ATOM  11094 1HE2 GLN A 679    -186.451-330.382-786.288  1.00 20.000          H  
ATOM  11095 2HE2 GLN A 679    -187.666-329.612-785.325  1.00 20.000          H  
ATOM  11096  N   HIS A 680    -189.643-334.491-785.914  1.00 20.000          N  
ATOM  11097  CA  HIS A 680    -189.482-335.724-785.155  1.00 20.000          C  
ATOM  11098  C   HIS A 680    -190.254-335.632-783.841  1.00 20.000          C  
ATOM  11099  O   HIS A 680    -190.258-334.579-783.169  1.00 20.000          O  
ATOM  11100  CB  HIS A 680    -188.002-336.005-784.879  1.00 20.000          C  
ATOM  11101  CG  HIS A 680    -187.729-337.370-784.284  1.00 20.000          C  
ATOM  11102  ND1 HIS A 680    -187.950-337.673-782.948  1.00 20.000          N  
ATOM  11103  CD2 HIS A 680    -187.252-338.503-784.853  1.00 20.000          C  
ATOM  11104  CE1 HIS A 680    -187.614-338.940-782.731  1.00 20.000          C  
ATOM  11105  NE2 HIS A 680    -187.190-339.459-783.870  1.00 20.000          N  
ATOM  11106  H   HIS A 680    -188.811-333.977-786.206  1.00 20.000          H  
ATOM  11107  HA  HIS A 680    -189.886-336.559-785.724  1.00 20.000          H  
ATOM  11108 1HB  HIS A 680    -187.439-335.919-785.810  1.00 20.000          H  
ATOM  11109 2HB  HIS A 680    -187.613-335.247-784.197  1.00 20.000          H  
ATOM  11110  HD2 HIS A 680    -186.966-338.632-785.898  1.00 20.000          H  
ATOM  11111  HE1 HIS A 680    -187.678-339.465-781.776  1.00 20.000          H  
ATOM  11112  HE2 HIS A 680    -186.867-340.411-784.004  1.00 20.000          H  
ATOM  11113  N   LYS A 681    -190.864-336.760-783.452  1.00 20.000          N  
ATOM  11114  CA  LYS A 681    -191.702-336.799-782.266  1.00 20.000          C  
ATOM  11115  C   LYS A 681    -191.014-336.331-781.002  1.00 20.000          C  
ATOM  11116  O   LYS A 681    -191.672-335.771-780.133  1.00 20.000          O  
ATOM  11117  CB  LYS A 681    -192.268-338.205-782.028  1.00 20.000          C  
ATOM  11118  CG  LYS A 681    -191.254-339.276-781.620  1.00 20.000          C  
ATOM  11119  CD  LYS A 681    -191.934-340.631-781.439  1.00 20.000          C  
ATOM  11120  CE  LYS A 681    -190.948-341.693-780.968  1.00 20.000          C  
ATOM  11121  NZ  LYS A 681    -191.596-343.028-780.820  1.00 20.000          N  
ATOM  11122  H   LYS A 681    -190.772-337.585-784.030  1.00 20.000          H  
ATOM  11123  HA  LYS A 681    -192.542-336.137-782.444  1.00 20.000          H  
ATOM  11124 1HB  LYS A 681    -193.030-338.154-781.251  1.00 20.000          H  
ATOM  11125 2HB  LYS A 681    -192.755-338.551-782.933  1.00 20.000          H  
ATOM  11126 1HG  LYS A 681    -190.490-339.360-782.387  1.00 20.000          H  
ATOM  11127 2HG  LYS A 681    -190.777-339.007-780.681  1.00 20.000          H  
ATOM  11128 1HD  LYS A 681    -192.731-340.537-780.701  1.00 20.000          H  
ATOM  11129 2HD  LYS A 681    -192.374-340.949-782.384  1.00 20.000          H  
ATOM  11130 1HE  LYS A 681    -190.137-341.771-781.692  1.00 20.000          H  
ATOM  11131 2HE  LYS A 681    -190.534-341.394-780.005  1.00 20.000          H  
ATOM  11132 1HZ  LYS A 681    -190.911-343.703-780.507  1.00 20.000          H  
ATOM  11133 2HZ  LYS A 681    -192.343-342.969-780.141  1.00 20.000          H  
ATOM  11134 3HZ  LYS A 681    -191.973-343.322-781.710  1.00 20.000          H  
ATOM  11135  N   ARG A 682    -189.691-336.450-780.879  1.00 20.000          N  
ATOM  11136  CA  ARG A 682    -189.090-335.986-779.641  1.00 20.000          C  
ATOM  11137  C   ARG A 682    -189.488-334.545-779.340  1.00 20.000          C  
ATOM  11138  O   ARG A 682    -189.794-334.221-778.190  1.00 20.000          O  
ATOM  11139  CB  ARG A 682    -187.572-336.079-779.680  1.00 20.000          C  
ATOM  11140  CG  ARG A 682    -186.879-335.623-778.381  1.00 20.000          C  
ATOM  11141  CD  ARG A 682    -185.410-335.783-778.433  1.00 20.000          C  
ATOM  11142  NE  ARG A 682    -184.770-335.294-777.204  1.00 20.000          N  
ATOM  11143  CZ  ARG A 682    -183.438-335.308-776.963  1.00 20.000          C  
ATOM  11144  NH1 ARG A 682    -182.600-335.788-777.866  1.00 20.000          N  
ATOM  11145  NH2 ARG A 682    -182.969-334.840-775.815  1.00 20.000          N  
ATOM  11146  H   ARG A 682    -189.116-336.896-781.601  1.00 20.000          H  
ATOM  11147  HA  ARG A 682    -189.449-336.619-778.829  1.00 20.000          H  
ATOM  11148 1HB  ARG A 682    -187.277-337.108-779.878  1.00 20.000          H  
ATOM  11149 2HB  ARG A 682    -187.193-335.469-780.500  1.00 20.000          H  
ATOM  11150 1HG  ARG A 682    -187.081-334.564-778.204  1.00 20.000          H  
ATOM  11151 2HG  ARG A 682    -187.256-336.200-777.536  1.00 20.000          H  
ATOM  11152 1HD  ARG A 682    -185.166-336.838-778.554  1.00 20.000          H  
ATOM  11153 2HD  ARG A 682    -185.020-335.213-779.275  1.00 20.000          H  
ATOM  11154  HE  ARG A 682    -185.392-334.906-776.465  1.00 20.000          H  
ATOM  11155 1HH1 ARG A 682    -182.948-336.147-778.742  1.00 20.000          H  
ATOM  11156 2HH1 ARG A 682    -181.607-335.797-777.682  1.00 20.000          H  
ATOM  11157 1HH2 ARG A 682    -183.605-334.468-775.115  1.00 20.000          H  
ATOM  11158 2HH2 ARG A 682    -181.978-334.849-775.631  1.00 20.000          H  
ATOM  11159  N   THR A 683    -189.487-333.683-780.366  1.00 20.000          N  
ATOM  11160  CA  THR A 683    -189.821-332.282-780.173  1.00 20.000          C  
ATOM  11161  C   THR A 683    -191.301-332.139-779.922  1.00 20.000          C  
ATOM  11162  O   THR A 683    -191.712-331.395-779.036  1.00 20.000          O  
ATOM  11163  CB  THR A 683    -189.426-331.401-781.376  1.00 20.000          C  
ATOM  11164  OG1 THR A 683    -188.006-331.461-781.581  1.00 20.000          O  
ATOM  11165  CG2 THR A 683    -189.830-329.935-781.116  1.00 20.000          C  
ATOM  11166  H   THR A 683    -189.313-334.028-781.308  1.00 20.000          H  
ATOM  11167  HA  THR A 683    -189.289-331.918-779.294  1.00 20.000          H  
ATOM  11168  HB  THR A 683    -189.934-331.762-782.259  1.00 20.000          H  
ATOM  11169  HG1 THR A 683    -187.772-332.320-781.930  1.00 20.000          H  
ATOM  11170 1HG2 THR A 683    -189.546-329.327-781.973  1.00 20.000          H  
ATOM  11171 2HG2 THR A 683    -190.897-329.858-780.966  1.00 20.000          H  
ATOM  11172 3HG2 THR A 683    -189.317-329.573-780.226  1.00 20.000          H  
ATOM  11173  N   ARG A 684    -192.118-332.834-780.719  1.00 20.000          N  
ATOM  11174  CA  ARG A 684    -193.575-332.705-780.594  1.00 20.000          C  
ATOM  11175  C   ARG A 684    -194.057-333.106-779.190  1.00 20.000          C  
ATOM  11176  O   ARG A 684    -195.000-332.516-778.632  1.00 20.000          O  
ATOM  11177  CB  ARG A 684    -194.285-333.528-781.660  1.00 20.000          C  
ATOM  11178  CG  ARG A 684    -194.127-332.953-783.068  1.00 20.000          C  
ATOM  11179  CD  ARG A 684    -194.960-333.611-784.117  1.00 20.000          C  
ATOM  11180  NE  ARG A 684    -194.406-334.861-784.615  1.00 20.000          N  
ATOM  11181  CZ  ARG A 684    -194.872-336.113-784.374  1.00 20.000          C  
ATOM  11182  NH1 ARG A 684    -195.931-336.330-783.605  1.00 20.000          N  
ATOM  11183  NH2 ARG A 684    -194.252-337.136-784.936  1.00 20.000          N  
ATOM  11184  H   ARG A 684    -191.694-333.443-781.429  1.00 20.000          H  
ATOM  11185  HA  ARG A 684    -193.832-331.664-780.760  1.00 20.000          H  
ATOM  11186 1HB  ARG A 684    -193.908-334.537-781.648  1.00 20.000          H  
ATOM  11187 2HB  ARG A 684    -195.346-333.570-781.435  1.00 20.000          H  
ATOM  11188 1HG  ARG A 684    -194.389-331.896-783.057  1.00 20.000          H  
ATOM  11189 2HG  ARG A 684    -193.082-333.055-783.378  1.00 20.000          H  
ATOM  11190 1HD  ARG A 684    -195.956-333.786-783.745  1.00 20.000          H  
ATOM  11191 2HD  ARG A 684    -195.013-332.937-784.949  1.00 20.000          H  
ATOM  11192  HE  ARG A 684    -193.568-334.769-785.227  1.00 20.000          H  
ATOM  11193 1HH1 ARG A 684    -196.419-335.561-783.177  1.00 20.000          H  
ATOM  11194 2HH1 ARG A 684    -196.258-337.273-783.450  1.00 20.000          H  
ATOM  11195 1HH2 ARG A 684    -193.452-336.961-785.540  1.00 20.000          H  
ATOM  11196 2HH2 ARG A 684    -194.579-338.077-784.784  1.00 20.000          H  
ATOM  11197  N   LEU A 685    -193.398-334.116-778.619  1.00 20.000          N  
ATOM  11198  CA  LEU A 685    -193.715-334.626-777.296  1.00 20.000          C  
ATOM  11199  C   LEU A 685    -193.157-333.744-776.180  1.00 20.000          C  
ATOM  11200  O   LEU A 685    -193.895-333.408-775.250  1.00 20.000          O  
ATOM  11201  CB  LEU A 685    -193.139-336.038-777.162  1.00 20.000          C  
ATOM  11202  CG  LEU A 685    -193.769-337.134-778.074  1.00 20.000          C  
ATOM  11203  CD1 LEU A 685    -192.912-338.389-777.989  1.00 20.000          C  
ATOM  11204  CD2 LEU A 685    -195.209-337.440-777.638  1.00 20.000          C  
ATOM  11205  H   LEU A 685    -192.669-334.583-779.163  1.00 20.000          H  
ATOM  11206  HA  LEU A 685    -194.795-334.649-777.190  1.00 20.000          H  
ATOM  11207 1HB  LEU A 685    -192.074-335.987-777.405  1.00 20.000          H  
ATOM  11208 2HB  LEU A 685    -193.239-336.357-776.129  1.00 20.000          H  
ATOM  11209  HG  LEU A 685    -193.772-336.790-779.106  1.00 20.000          H  
ATOM  11210 1HD1 LEU A 685    -193.330-339.156-778.635  1.00 20.000          H  
ATOM  11211 2HD1 LEU A 685    -191.897-338.153-778.315  1.00 20.000          H  
ATOM  11212 3HD1 LEU A 685    -192.890-338.751-776.962  1.00 20.000          H  
ATOM  11213 1HD2 LEU A 685    -195.620-338.213-778.287  1.00 20.000          H  
ATOM  11214 2HD2 LEU A 685    -195.210-337.794-776.607  1.00 20.000          H  
ATOM  11215 3HD2 LEU A 685    -195.827-336.552-777.714  1.00 20.000          H  
ATOM  11216  N   GLU A 686    -191.871-333.356-776.241  1.00 20.000          N  
ATOM  11217  CA  GLU A 686    -191.322-332.519-775.174  1.00 20.000          C  
ATOM  11218  C   GLU A 686    -192.018-331.161-775.154  1.00 20.000          C  
ATOM  11219  O   GLU A 686    -192.354-330.633-774.084  1.00 20.000          O  
ATOM  11220  CB  GLU A 686    -189.809-332.349-775.342  1.00 20.000          C  
ATOM  11221  CG  GLU A 686    -188.993-333.620-775.066  1.00 20.000          C  
ATOM  11222  CD  GLU A 686    -187.520-333.468-775.372  1.00 20.000          C  
ATOM  11223  OE1 GLU A 686    -187.125-332.420-775.825  1.00 20.000          O  
ATOM  11224  OE2 GLU A 686    -186.792-334.416-775.167  1.00 20.000          O  
ATOM  11225  H   GLU A 686    -191.261-333.655-777.007  1.00 20.000          H  
ATOM  11226  HA  GLU A 686    -191.507-333.009-774.219  1.00 20.000          H  
ATOM  11227 1HB  GLU A 686    -189.596-332.041-776.370  1.00 20.000          H  
ATOM  11228 2HB  GLU A 686    -189.451-331.562-774.682  1.00 20.000          H  
ATOM  11229 1HG  GLU A 686    -189.107-333.884-774.016  1.00 20.000          H  
ATOM  11230 2HG  GLU A 686    -189.399-334.437-775.659  1.00 20.000          H  
ATOM  11231  N   SER A 687    -192.275-330.613-776.346  1.00 20.000          N  
ATOM  11232  CA  SER A 687    -192.960-329.351-776.495  1.00 20.000          C  
ATOM  11233  C   SER A 687    -194.354-329.451-775.917  1.00 20.000          C  
ATOM  11234  O   SER A 687    -194.767-328.557-775.175  1.00 20.000          O  
ATOM  11235  CB  SER A 687    -193.004-328.961-777.945  1.00 20.000          C  
ATOM  11236  OG  SER A 687    -193.696-327.748-778.147  1.00 20.000          O  
ATOM  11237  H   SER A 687    -191.951-331.069-777.202  1.00 20.000          H  
ATOM  11238  HA  SER A 687    -192.409-328.589-775.944  1.00 20.000          H  
ATOM  11239 1HB  SER A 687    -191.989-328.878-778.334  1.00 20.000          H  
ATOM  11240 2HB  SER A 687    -193.490-329.759-778.483  1.00 20.000          H  
ATOM  11241  HG  SER A 687    -193.098-327.046-777.852  1.00 20.000          H  
ATOM  11242  N   LEU A 688    -195.086-330.541-776.220  1.00 20.000          N  
ATOM  11243  CA  LEU A 688    -196.417-330.695-775.676  1.00 20.000          C  
ATOM  11244  C   LEU A 688    -196.394-330.777-774.165  1.00 20.000          C  
ATOM  11245  O   LEU A 688    -197.208-330.140-773.506  1.00 20.000          O  
ATOM  11246  CB  LEU A 688    -197.109-331.933-776.236  1.00 20.000          C  
ATOM  11247  CG  LEU A 688    -198.542-332.215-775.728  1.00 20.000          C  
ATOM  11248  CD1 LEU A 688    -199.458-331.032-776.032  1.00 20.000          C  
ATOM  11249  CD2 LEU A 688    -199.066-333.462-776.424  1.00 20.000          C  
ATOM  11250  H   LEU A 688    -194.749-331.257-776.872  1.00 20.000          H  
ATOM  11251  HA  LEU A 688    -196.982-329.821-775.974  1.00 20.000          H  
ATOM  11252 1HB  LEU A 688    -197.149-331.850-777.302  1.00 20.000          H  
ATOM  11253 2HB  LEU A 688    -196.490-332.800-775.992  1.00 20.000          H  
ATOM  11254  HG  LEU A 688    -198.531-332.377-774.652  1.00 20.000          H  
ATOM  11255 1HD1 LEU A 688    -200.451-331.268-775.672  1.00 20.000          H  
ATOM  11256 2HD1 LEU A 688    -199.118-330.136-775.526  1.00 20.000          H  
ATOM  11257 3HD1 LEU A 688    -199.483-330.858-777.104  1.00 20.000          H  
ATOM  11258 1HD2 LEU A 688    -200.081-333.678-776.078  1.00 20.000          H  
ATOM  11259 2HD2 LEU A 688    -199.086-333.303-777.500  1.00 20.000          H  
ATOM  11260 3HD2 LEU A 688    -198.416-334.307-776.196  1.00 20.000          H  
ATOM  11261  N   LYS A 689    -195.454-331.518-773.577  1.00 20.000          N  
ATOM  11262  CA  LYS A 689    -195.447-331.574-772.122  1.00 20.000          C  
ATOM  11263  C   LYS A 689    -195.334-330.167-771.527  1.00 20.000          C  
ATOM  11264  O   LYS A 689    -196.088-329.820-770.606  1.00 20.000          O  
ATOM  11265  CB  LYS A 689    -194.297-332.447-771.617  1.00 20.000          C  
ATOM  11266  CG  LYS A 689    -194.478-333.943-771.862  1.00 20.000          C  
ATOM  11267  CD  LYS A 689    -193.273-334.744-771.366  1.00 20.000          C  
ATOM  11268  CE  LYS A 689    -193.441-336.234-771.643  1.00 20.000          C  
ATOM  11269  NZ  LYS A 689    -192.255-337.021-771.191  1.00 20.000          N  
ATOM  11270  H   LYS A 689    -194.793-332.064-774.139  1.00 20.000          H  
ATOM  11271  HA  LYS A 689    -196.389-332.006-771.789  1.00 20.000          H  
ATOM  11272 1HB  LYS A 689    -193.372-332.139-772.112  1.00 20.000          H  
ATOM  11273 2HB  LYS A 689    -194.164-332.289-770.548  1.00 20.000          H  
ATOM  11274 1HG  LYS A 689    -195.372-334.284-771.340  1.00 20.000          H  
ATOM  11275 2HG  LYS A 689    -194.616-334.120-772.926  1.00 20.000          H  
ATOM  11276 1HD  LYS A 689    -192.373-334.390-771.874  1.00 20.000          H  
ATOM  11277 2HD  LYS A 689    -193.150-334.592-770.294  1.00 20.000          H  
ATOM  11278 1HE  LYS A 689    -194.325-336.595-771.121  1.00 20.000          H  
ATOM  11279 2HE  LYS A 689    -193.576-336.382-772.716  1.00 20.000          H  
ATOM  11280 1HZ  LYS A 689    -192.404-338.001-771.392  1.00 20.000          H  
ATOM  11281 2HZ  LYS A 689    -191.429-336.702-771.678  1.00 20.000          H  
ATOM  11282 3HZ  LYS A 689    -192.127-336.899-770.197  1.00 20.000          H  
ATOM  11283  N   ASN A 690    -194.447-329.334-772.092  1.00 20.000          N  
ATOM  11284  CA  ASN A 690    -194.300-327.968-771.605  1.00 20.000          C  
ATOM  11285  C   ASN A 690    -195.537-327.118-771.898  1.00 20.000          C  
ATOM  11286  O   ASN A 690    -195.947-326.299-771.068  1.00 20.000          O  
ATOM  11287  CB  ASN A 690    -193.062-327.334-772.197  1.00 20.000          C  
ATOM  11288  CG  ASN A 690    -191.801-327.859-771.581  1.00 20.000          C  
ATOM  11289  OD1 ASN A 690    -191.797-328.385-770.460  1.00 20.000          O  
ATOM  11290  ND2 ASN A 690    -190.716-327.728-772.293  1.00 20.000          N  
ATOM  11291  H   ASN A 690    -193.836-329.690-772.839  1.00 20.000          H  
ATOM  11292  HA  ASN A 690    -194.188-328.003-770.522  1.00 20.000          H  
ATOM  11293 1HB  ASN A 690    -193.039-327.544-773.270  1.00 20.000          H  
ATOM  11294 2HB  ASN A 690    -193.102-326.259-772.077  1.00 20.000          H  
ATOM  11295 1HD2 ASN A 690    -189.843-328.061-771.935  1.00 20.000          H  
ATOM  11296 2HD2 ASN A 690    -190.755-327.302-773.194  1.00 20.000          H  
ATOM  11297  N   LEU A 691    -196.173-327.348-773.049  1.00 20.000          N  
ATOM  11298  CA  LEU A 691    -197.378-326.622-773.419  1.00 20.000          C  
ATOM  11299  C   LEU A 691    -198.520-326.950-772.465  1.00 20.000          C  
ATOM  11300  O   LEU A 691    -199.221-326.049-772.005  1.00 20.000          O  
ATOM  11301  CB  LEU A 691    -197.785-326.975-774.856  1.00 20.000          C  
ATOM  11302  CG  LEU A 691    -199.057-326.310-775.434  1.00 20.000          C  
ATOM  11303  CD1 LEU A 691    -198.901-324.773-775.452  1.00 20.000          C  
ATOM  11304  CD2 LEU A 691    -199.296-326.872-776.853  1.00 20.000          C  
ATOM  11305  H   LEU A 691    -195.758-328.000-773.721  1.00 20.000          H  
ATOM  11306  HA  LEU A 691    -197.160-325.559-773.349  1.00 20.000          H  
ATOM  11307 1HB  LEU A 691    -196.947-326.754-775.516  1.00 20.000          H  
ATOM  11308 2HB  LEU A 691    -197.957-328.038-774.882  1.00 20.000          H  
ATOM  11309  HG  LEU A 691    -199.912-326.555-774.806  1.00 20.000          H  
ATOM  11310 1HD1 LEU A 691    -199.797-324.318-775.861  1.00 20.000          H  
ATOM  11311 2HD1 LEU A 691    -198.751-324.392-774.439  1.00 20.000          H  
ATOM  11312 3HD1 LEU A 691    -198.048-324.501-776.069  1.00 20.000          H  
ATOM  11313 1HD2 LEU A 691    -200.194-326.430-777.276  1.00 20.000          H  
ATOM  11314 2HD2 LEU A 691    -198.443-326.635-777.490  1.00 20.000          H  
ATOM  11315 3HD2 LEU A 691    -199.416-327.954-776.800  1.00 20.000          H  
ATOM  11316  N   ASN A 692    -198.714-328.232-772.154  1.00 20.000          N  
ATOM  11317  CA  ASN A 692    -199.777-328.614-771.247  1.00 20.000          C  
ATOM  11318  C   ASN A 692    -199.554-328.017-769.868  1.00 20.000          C  
ATOM  11319  O   ASN A 692    -200.511-327.549-769.237  1.00 20.000          O  
ATOM  11320  CB  ASN A 692    -199.899-330.123-771.152  1.00 20.000          C  
ATOM  11321  CG  ASN A 692    -200.560-330.747-772.346  1.00 20.000          C  
ATOM  11322  OD1 ASN A 692    -201.235-330.067-773.119  1.00 20.000          O  
ATOM  11323  ND2 ASN A 692    -200.409-332.032-772.495  1.00 20.000          N  
ATOM  11324  H   ASN A 692    -198.120-328.939-772.578  1.00 20.000          H  
ATOM  11325  HA  ASN A 692    -200.714-328.211-771.628  1.00 20.000          H  
ATOM  11326 1HB  ASN A 692    -198.896-330.548-771.052  1.00 20.000          H  
ATOM  11327 2HB  ASN A 692    -200.458-330.387-770.257  1.00 20.000          H  
ATOM  11328 1HD2 ASN A 692    -200.860-332.499-773.257  1.00 20.000          H  
ATOM  11329 2HD2 ASN A 692    -199.861-332.553-771.843  1.00 20.000          H  
ATOM  11330  N   GLU A 693    -198.296-327.966-769.418  1.00 20.000          N  
ATOM  11331  CA  GLU A 693    -198.010-327.395-768.116  1.00 20.000          C  
ATOM  11332  C   GLU A 693    -198.284-325.893-768.094  1.00 20.000          C  
ATOM  11333  O   GLU A 693    -198.863-325.392-767.123  1.00 20.000          O  
ATOM  11334  CB  GLU A 693    -196.553-327.664-767.725  1.00 20.000          C  
ATOM  11335  CG  GLU A 693    -196.138-327.128-766.348  1.00 20.000          C  
ATOM  11336  CD  GLU A 693    -196.859-327.782-765.177  1.00 20.000          C  
ATOM  11337  OE1 GLU A 693    -197.315-328.893-765.328  1.00 20.000          O  
ATOM  11338  OE2 GLU A 693    -196.966-327.150-764.136  1.00 20.000          O  
ATOM  11339  H   GLU A 693    -197.546-328.408-769.960  1.00 20.000          H  
ATOM  11340  HA  GLU A 693    -198.657-327.874-767.381  1.00 20.000          H  
ATOM  11341 1HB  GLU A 693    -196.367-328.738-767.747  1.00 20.000          H  
ATOM  11342 2HB  GLU A 693    -195.896-327.211-768.470  1.00 20.000          H  
ATOM  11343 1HG  GLU A 693    -195.068-327.286-766.228  1.00 20.000          H  
ATOM  11344 2HG  GLU A 693    -196.317-326.060-766.329  1.00 20.000          H  
ATOM  11345  N   SER A 694    -197.895-325.158-769.150  1.00 20.000          N  
ATOM  11346  CA  SER A 694    -198.138-323.723-769.134  1.00 20.000          C  
ATOM  11347  C   SER A 694    -199.641-323.440-769.181  1.00 20.000          C  
ATOM  11348  O   SER A 694    -200.124-322.527-768.502  1.00 20.000          O  
ATOM  11349  CB  SER A 694    -197.502-323.067-770.333  1.00 20.000          C  
ATOM  11350  OG  SER A 694    -198.227-323.361-771.492  1.00 20.000          O  
ATOM  11351  H   SER A 694    -197.380-325.584-769.930  1.00 20.000          H  
ATOM  11352  HA  SER A 694    -197.720-323.306-768.218  1.00 20.000          H  
ATOM  11353 1HB  SER A 694    -197.435-321.992-770.194  1.00 20.000          H  
ATOM  11354 2HB  SER A 694    -196.489-323.443-770.444  1.00 20.000          H  
ATOM  11355  HG  SER A 694    -197.691-323.022-772.225  1.00 20.000          H  
ATOM  11356  N   ARG A 695    -200.400-324.268-769.919  1.00 20.000          N  
ATOM  11357  CA  ARG A 695    -201.846-324.100-770.004  1.00 20.000          C  
ATOM  11358  C   ARG A 695    -202.508-324.346-768.655  1.00 20.000          C  
ATOM  11359  O   ARG A 695    -203.417-323.601-768.259  1.00 20.000          O  
ATOM  11360  CB  ARG A 695    -202.435-325.007-771.071  1.00 20.000          C  
ATOM  11361  CG  ARG A 695    -202.145-324.569-772.514  1.00 20.000          C  
ATOM  11362  CD  ARG A 695    -202.730-325.506-773.492  1.00 20.000          C  
ATOM  11363  NE  ARG A 695    -202.457-325.122-774.887  1.00 20.000          N  
ATOM  11364  CZ  ARG A 695    -203.164-324.215-775.603  1.00 20.000          C  
ATOM  11365  NH1 ARG A 695    -204.180-323.576-775.056  1.00 20.000          N  
ATOM  11366  NH2 ARG A 695    -202.843-323.960-776.867  1.00 20.000          N  
ATOM  11367  H   ARG A 695    -199.936-324.984-770.491  1.00 20.000          H  
ATOM  11368  HA  ARG A 695    -202.048-323.072-770.299  1.00 20.000          H  
ATOM  11369 1HB  ARG A 695    -202.027-326.009-770.948  1.00 20.000          H  
ATOM  11370 2HB  ARG A 695    -203.514-325.073-770.944  1.00 20.000          H  
ATOM  11371 1HG  ARG A 695    -202.570-323.583-772.675  1.00 20.000          H  
ATOM  11372 2HG  ARG A 695    -201.070-324.523-772.677  1.00 20.000          H  
ATOM  11373 1HD  ARG A 695    -202.275-326.485-773.323  1.00 20.000          H  
ATOM  11374 2HD  ARG A 695    -203.804-325.586-773.351  1.00 20.000          H  
ATOM  11375  HE  ARG A 695    -201.684-325.583-775.351  1.00 20.000          H  
ATOM  11376 1HH1 ARG A 695    -204.440-323.755-774.100  1.00 20.000          H  
ATOM  11377 2HH1 ARG A 695    -204.703-322.899-775.596  1.00 20.000          H  
ATOM  11378 1HH2 ARG A 695    -202.083-324.447-777.320  1.00 20.000          H  
ATOM  11379 2HH2 ARG A 695    -203.375-323.280-777.393  1.00 20.000          H  
ATOM  11380  N   SER A 696    -202.034-325.371-767.937  1.00 20.000          N  
ATOM  11381  CA  SER A 696    -202.543-325.695-766.615  1.00 20.000          C  
ATOM  11382  C   SER A 696    -202.299-324.530-765.668  1.00 20.000          C  
ATOM  11383  O   SER A 696    -203.209-324.116-764.938  1.00 20.000          O  
ATOM  11384  CB  SER A 696    -201.874-326.945-766.083  1.00 20.000          C  
ATOM  11385  OG  SER A 696    -202.354-327.274-764.808  1.00 20.000          O  
ATOM  11386  H   SER A 696    -201.326-325.987-768.352  1.00 20.000          H  
ATOM  11387  HA  SER A 696    -203.616-325.868-766.686  1.00 20.000          H  
ATOM  11388 1HB  SER A 696    -202.049-327.770-766.772  1.00 20.000          H  
ATOM  11389 2HB  SER A 696    -200.796-326.787-766.038  1.00 20.000          H  
ATOM  11390  HG  SER A 696    -201.866-328.058-764.545  1.00 20.000          H  
ATOM  11391  N   GLN A 697    -201.075-323.974-765.698  1.00 20.000          N  
ATOM  11392  CA  GLN A 697    -200.723-322.845-764.845  1.00 20.000          C  
ATOM  11393  C   GLN A 697    -201.572-321.628-765.157  1.00 20.000          C  
ATOM  11394  O   GLN A 697    -201.938-320.886-764.247  1.00 20.000          O  
ATOM  11395  CB  GLN A 697    -199.239-322.506-764.967  1.00 20.000          C  
ATOM  11396  CG  GLN A 697    -198.338-323.549-764.336  1.00 20.000          C  
ATOM  11397  CD  GLN A 697    -196.855-323.269-764.494  1.00 20.000          C  
ATOM  11398  OE1 GLN A 697    -196.407-322.169-764.853  1.00 20.000          O  
ATOM  11399  NE2 GLN A 697    -196.061-324.295-764.220  1.00 20.000          N  
ATOM  11400  H   GLN A 697    -200.358-324.383-766.307  1.00 20.000          H  
ATOM  11401  HA  GLN A 697    -200.917-323.130-763.813  1.00 20.000          H  
ATOM  11402 1HB  GLN A 697    -198.976-322.440-766.023  1.00 20.000          H  
ATOM  11403 2HB  GLN A 697    -199.037-321.537-764.523  1.00 20.000          H  
ATOM  11404 1HG  GLN A 697    -198.558-323.585-763.270  1.00 20.000          H  
ATOM  11405 2HG  GLN A 697    -198.546-324.522-764.782  1.00 20.000          H  
ATOM  11406 1HE2 GLN A 697    -195.072-324.212-764.297  1.00 20.000          H  
ATOM  11407 2HE2 GLN A 697    -196.460-325.208-763.948  1.00 20.000          H  
ATOM  11408  N   HIS A 698    -201.888-321.410-766.434  1.00 20.000          N  
ATOM  11409  CA  HIS A 698    -202.714-320.280-766.821  1.00 20.000          C  
ATOM  11410  C   HIS A 698    -204.099-320.431-766.201  1.00 20.000          C  
ATOM  11411  O   HIS A 698    -204.609-319.510-765.560  1.00 20.000          O  
ATOM  11412  CB  HIS A 698    -202.835-320.186-768.343  1.00 20.000          C  
ATOM  11413  CG  HIS A 698    -203.546-318.979-768.818  1.00 20.000          C  
ATOM  11414  ND1 HIS A 698    -203.003-317.716-768.710  1.00 20.000          N  
ATOM  11415  CD2 HIS A 698    -204.739-318.827-769.426  1.00 20.000          C  
ATOM  11416  CE1 HIS A 698    -203.839-316.839-769.231  1.00 20.000          C  
ATOM  11417  NE2 HIS A 698    -204.896-317.487-769.679  1.00 20.000          N  
ATOM  11418  H   HIS A 698    -201.486-322.018-767.155  1.00 20.000          H  
ATOM  11419  HA  HIS A 698    -202.275-319.357-766.452  1.00 20.000          H  
ATOM  11420 1HB  HIS A 698    -201.862-320.220-768.799  1.00 20.000          H  
ATOM  11421 2HB  HIS A 698    -203.380-321.053-768.709  1.00 20.000          H  
ATOM  11422  HD1 HIS A 698    -202.326-317.466-768.015  1.00 20.000          H  
ATOM  11423  HD2 HIS A 698    -205.511-319.537-769.723  1.00 20.000          H  
ATOM  11424  HE1 HIS A 698    -203.593-315.778-769.242  1.00 20.000          H  
ATOM  11425  N   LYS A 699    -204.716-321.600-766.377  1.00 20.000          N  
ATOM  11426  CA  LYS A 699    -206.046-321.805-765.829  1.00 20.000          C  
ATOM  11427  C   LYS A 699    -206.033-321.608-764.315  1.00 20.000          C  
ATOM  11428  O   LYS A 699    -206.878-320.888-763.768  1.00 20.000          O  
ATOM  11429  CB  LYS A 699    -206.554-323.208-766.176  1.00 20.000          C  
ATOM  11430  CG  LYS A 699    -207.988-323.529-765.699  1.00 20.000          C  
ATOM  11431  CD  LYS A 699    -208.395-324.950-766.124  1.00 20.000          C  
ATOM  11432  CE  LYS A 699    -209.869-325.262-765.827  1.00 20.000          C  
ATOM  11433  NZ  LYS A 699    -210.177-325.294-764.356  1.00 20.000          N  
ATOM  11434  H   LYS A 699    -204.249-322.343-766.910  1.00 20.000          H  
ATOM  11435  HA  LYS A 699    -206.718-321.065-766.262  1.00 20.000          H  
ATOM  11436 1HB  LYS A 699    -206.518-323.343-767.257  1.00 20.000          H  
ATOM  11437 2HB  LYS A 699    -205.879-323.949-765.740  1.00 20.000          H  
ATOM  11438 1HG  LYS A 699    -208.036-323.449-764.608  1.00 20.000          H  
ATOM  11439 2HG  LYS A 699    -208.684-322.808-766.127  1.00 20.000          H  
ATOM  11440 1HD  LYS A 699    -208.221-325.070-767.195  1.00 20.000          H  
ATOM  11441 2HD  LYS A 699    -207.773-325.670-765.593  1.00 20.000          H  
ATOM  11442 1HE  LYS A 699    -210.497-324.509-766.301  1.00 20.000          H  
ATOM  11443 2HE  LYS A 699    -210.106-326.237-766.253  1.00 20.000          H  
ATOM  11444 1HZ  LYS A 699    -211.148-325.506-764.211  1.00 20.000          H  
ATOM  11445 2HZ  LYS A 699    -209.618-325.989-763.892  1.00 20.000          H  
ATOM  11446 3HZ  LYS A 699    -209.986-324.378-763.925  1.00 20.000          H  
ATOM  11447  N   LYS A 700    -205.060-322.239-763.643  1.00 20.000          N  
ATOM  11448  CA  LYS A 700    -204.937-322.163-762.198  1.00 20.000          C  
ATOM  11449  C   LYS A 700    -204.710-320.742-761.697  1.00 20.000          C  
ATOM  11450  O   LYS A 700    -205.329-320.344-760.702  1.00 20.000          O  
ATOM  11451  CB  LYS A 700    -203.813-323.086-761.717  1.00 20.000          C  
ATOM  11452  CG  LYS A 700    -203.616-323.149-760.189  1.00 20.000          C  
ATOM  11453  CD  LYS A 700    -202.559-324.208-759.820  1.00 20.000          C  
ATOM  11454  CE  LYS A 700    -202.443-324.426-758.296  1.00 20.000          C  
ATOM  11455  NZ  LYS A 700    -201.775-323.280-757.584  1.00 20.000          N  
ATOM  11456  H   LYS A 700    -204.394-322.825-764.159  1.00 20.000          H  
ATOM  11457  HA  LYS A 700    -205.873-322.516-761.763  1.00 20.000          H  
ATOM  11458 1HB  LYS A 700    -204.000-324.096-762.083  1.00 20.000          H  
ATOM  11459 2HB  LYS A 700    -202.873-322.755-762.161  1.00 20.000          H  
ATOM  11460 1HG  LYS A 700    -203.289-322.172-759.823  1.00 20.000          H  
ATOM  11461 2HG  LYS A 700    -204.565-323.394-759.707  1.00 20.000          H  
ATOM  11462 1HD  LYS A 700    -202.819-325.157-760.293  1.00 20.000          H  
ATOM  11463 2HD  LYS A 700    -201.590-323.888-760.204  1.00 20.000          H  
ATOM  11464 1HE  LYS A 700    -203.444-324.552-757.884  1.00 20.000          H  
ATOM  11465 2HE  LYS A 700    -201.869-325.333-758.114  1.00 20.000          H  
ATOM  11466 1HZ  LYS A 700    -201.737-323.477-756.595  1.00 20.000          H  
ATOM  11467 2HZ  LYS A 700    -200.844-323.156-757.937  1.00 20.000          H  
ATOM  11468 3HZ  LYS A 700    -202.311-322.406-757.718  1.00 20.000          H  
ATOM  11469  N   ILE A 701    -203.829-319.967-762.359  1.00 20.000          N  
ATOM  11470  CA  ILE A 701    -203.559-318.628-761.872  1.00 20.000          C  
ATOM  11471  C   ILE A 701    -204.808-317.788-761.981  1.00 20.000          C  
ATOM  11472  O   ILE A 701    -205.081-316.989-761.089  1.00 20.000          O  
ATOM  11473  CB  ILE A 701    -202.384-317.962-762.664  1.00 20.000          C  
ATOM  11474  CG1 ILE A 701    -201.537-317.085-761.734  1.00 20.000          C  
ATOM  11475  CG2 ILE A 701    -202.854-317.140-763.897  1.00 20.000          C  
ATOM  11476  CD1 ILE A 701    -201.983-315.625-761.550  1.00 20.000          C  
ATOM  11477  H   ILE A 701    -203.304-320.334-763.157  1.00 20.000          H  
ATOM  11478  HA  ILE A 701    -203.282-318.697-760.822  1.00 20.000          H  
ATOM  11479  HB  ILE A 701    -201.743-318.743-763.028  1.00 20.000          H  
ATOM  11480 1HG1 ILE A 701    -201.529-317.578-760.782  1.00 20.000          H  
ATOM  11481 2HG1 ILE A 701    -200.532-317.081-762.114  1.00 20.000          H  
ATOM  11482 1HG2 ILE A 701    -201.982-316.748-764.403  1.00 20.000          H  
ATOM  11483 2HG2 ILE A 701    -203.383-317.772-764.572  1.00 20.000          H  
ATOM  11484 3HG2 ILE A 701    -203.503-316.312-763.611  1.00 20.000          H  
ATOM  11485 1HD1 ILE A 701    -201.308-315.111-760.873  1.00 20.000          H  
ATOM  11486 2HD1 ILE A 701    -201.979-315.092-762.495  1.00 20.000          H  
ATOM  11487 3HD1 ILE A 701    -202.971-315.606-761.137  1.00 20.000          H  
ATOM  11488  N   LEU A 702    -205.609-317.990-763.030  1.00 20.000          N  
ATOM  11489  CA  LEU A 702    -206.822-317.217-763.142  1.00 20.000          C  
ATOM  11490  C   LEU A 702    -207.812-317.590-762.057  1.00 20.000          C  
ATOM  11491  O   LEU A 702    -208.418-316.711-761.448  1.00 20.000          O  
ATOM  11492  CB  LEU A 702    -207.450-317.425-764.518  1.00 20.000          C  
ATOM  11493  CG  LEU A 702    -206.673-316.841-765.731  1.00 20.000          C  
ATOM  11494  CD1 LEU A 702    -207.335-317.329-766.997  1.00 20.000          C  
ATOM  11495  CD2 LEU A 702    -206.661-315.305-765.685  1.00 20.000          C  
ATOM  11496  H   LEU A 702    -205.323-318.635-763.777  1.00 20.000          H  
ATOM  11497  HA  LEU A 702    -206.574-316.171-763.007  1.00 20.000          H  
ATOM  11498 1HB  LEU A 702    -207.549-318.500-764.681  1.00 20.000          H  
ATOM  11499 2HB  LEU A 702    -208.449-316.986-764.510  1.00 20.000          H  
ATOM  11500  HG  LEU A 702    -205.649-317.206-765.723  1.00 20.000          H  
ATOM  11501 1HD1 LEU A 702    -206.801-316.942-767.856  1.00 20.000          H  
ATOM  11502 2HD1 LEU A 702    -207.312-318.420-767.020  1.00 20.000          H  
ATOM  11503 3HD1 LEU A 702    -208.364-316.985-767.030  1.00 20.000          H  
ATOM  11504 1HD2 LEU A 702    -206.120-314.931-766.554  1.00 20.000          H  
ATOM  11505 2HD2 LEU A 702    -207.687-314.930-765.705  1.00 20.000          H  
ATOM  11506 3HD2 LEU A 702    -206.168-314.949-764.786  1.00 20.000          H  
ATOM  11507  N   GLU A 703    -207.954-318.880-761.747  1.00 20.000          N  
ATOM  11508  CA  GLU A 703    -208.918-319.240-760.715  1.00 20.000          C  
ATOM  11509  C   GLU A 703    -208.552-318.644-759.355  1.00 20.000          C  
ATOM  11510  O   GLU A 703    -209.425-318.126-758.642  1.00 20.000          O  
ATOM  11511  CB  GLU A 703    -209.006-320.763-760.581  1.00 20.000          C  
ATOM  11512  CG  GLU A 703    -209.668-321.474-761.749  1.00 20.000          C  
ATOM  11513  CD  GLU A 703    -209.606-322.975-761.624  1.00 20.000          C  
ATOM  11514  OE1 GLU A 703    -208.940-323.453-760.738  1.00 20.000          O  
ATOM  11515  OE2 GLU A 703    -210.234-323.649-762.425  1.00 20.000          O  
ATOM  11516  H   GLU A 703    -207.455-319.602-762.282  1.00 20.000          H  
ATOM  11517  HA  GLU A 703    -209.893-318.853-761.009  1.00 20.000          H  
ATOM  11518 1HB  GLU A 703    -207.996-321.167-760.480  1.00 20.000          H  
ATOM  11519 2HB  GLU A 703    -209.551-321.017-759.674  1.00 20.000          H  
ATOM  11520 1HG  GLU A 703    -210.712-321.166-761.801  1.00 20.000          H  
ATOM  11521 2HG  GLU A 703    -209.183-321.167-762.672  1.00 20.000          H  
ATOM  11522  N   GLU A 704    -207.264-318.694-759.006  1.00 20.000          N  
ATOM  11523  CA  GLU A 704    -206.819-318.181-757.722  1.00 20.000          C  
ATOM  11524  C   GLU A 704    -206.779-316.646-757.690  1.00 20.000          C  
ATOM  11525  O   GLU A 704    -207.097-316.035-756.664  1.00 20.000          O  
ATOM  11526  CB  GLU A 704    -205.488-318.824-757.344  1.00 20.000          C  
ATOM  11527  CG  GLU A 704    -205.595-320.320-757.022  1.00 20.000          C  
ATOM  11528  CD  GLU A 704    -204.265-320.993-756.699  1.00 20.000          C  
ATOM  11529  OE1 GLU A 704    -203.337-320.890-757.482  1.00 20.000          O  
ATOM  11530  OE2 GLU A 704    -204.179-321.622-755.667  1.00 20.000          O  
ATOM  11531  H   GLU A 704    -206.590-319.149-759.637  1.00 20.000          H  
ATOM  11532  HA  GLU A 704    -207.540-318.503-756.973  1.00 20.000          H  
ATOM  11533 1HB  GLU A 704    -204.766-318.693-758.153  1.00 20.000          H  
ATOM  11534 2HB  GLU A 704    -205.114-318.350-756.451  1.00 20.000          H  
ATOM  11535 1HG  GLU A 704    -206.268-320.446-756.176  1.00 20.000          H  
ATOM  11536 2HG  GLU A 704    -206.044-320.823-757.883  1.00 20.000          H  
ATOM  11537  N   LEU A 705    -206.407-316.013-758.802  1.00 20.000          N  
ATOM  11538  CA  LEU A 705    -206.382-314.565-758.880  1.00 20.000          C  
ATOM  11539  C   LEU A 705    -207.811-314.026-758.784  1.00 20.000          C  
ATOM  11540  O   LEU A 705    -208.049-313.040-758.076  1.00 20.000          O  
ATOM  11541  CB  LEU A 705    -205.643-314.122-760.147  1.00 20.000          C  
ATOM  11542  CG  LEU A 705    -205.415-312.619-760.339  1.00 20.000          C  
ATOM  11543  CD1 LEU A 705    -204.074-312.411-761.050  1.00 20.000          C  
ATOM  11544  CD2 LEU A 705    -206.545-312.013-761.181  1.00 20.000          C  
ATOM  11545  H   LEU A 705    -206.105-316.538-759.625  1.00 20.000          H  
ATOM  11546  HA  LEU A 705    -205.820-314.187-758.027  1.00 20.000          H  
ATOM  11547 1HB  LEU A 705    -204.678-314.593-760.131  1.00 20.000          H  
ATOM  11548 2HB  LEU A 705    -206.189-314.501-761.014  1.00 20.000          H  
ATOM  11549  HG  LEU A 705    -205.384-312.143-759.390  1.00 20.000          H  
ATOM  11550 1HD1 LEU A 705    -203.895-311.344-761.181  1.00 20.000          H  
ATOM  11551 2HD1 LEU A 705    -203.267-312.838-760.447  1.00 20.000          H  
ATOM  11552 3HD1 LEU A 705    -204.093-312.900-762.024  1.00 20.000          H  
ATOM  11553 1HD2 LEU A 705    -206.363-310.948-761.313  1.00 20.000          H  
ATOM  11554 2HD2 LEU A 705    -206.573-312.501-762.156  1.00 20.000          H  
ATOM  11555 3HD2 LEU A 705    -207.501-312.144-760.692  1.00 20.000          H  
ATOM  11556  N   ASP A 706    -208.767-314.643-759.516  1.00 20.000          N  
ATOM  11557  CA  ASP A 706    -210.166-314.225-759.455  1.00 20.000          C  
ATOM  11558  C   ASP A 706    -210.697-314.381-758.037  1.00 20.000          C  
ATOM  11559  O   ASP A 706    -211.458-313.532-757.564  1.00 20.000          O  
ATOM  11560  CB  ASP A 706    -211.056-315.042-760.402  1.00 20.000          C  
ATOM  11561  CG  ASP A 706    -210.933-314.735-761.937  1.00 20.000          C  
ATOM  11562  OD1 ASP A 706    -210.377-313.718-762.341  1.00 20.000          O  
ATOM  11563  OD2 ASP A 706    -211.463-315.516-762.687  1.00 20.000          O  
ATOM  11564  H   ASP A 706    -208.524-315.421-760.136  1.00 20.000          H  
ATOM  11565  HA  ASP A 706    -210.229-313.177-759.728  1.00 20.000          H  
ATOM  11566 1HB  ASP A 706    -210.821-316.102-760.259  1.00 20.000          H  
ATOM  11567 2HB  ASP A 706    -212.096-314.908-760.110  1.00 20.000          H  
ATOM  11568  N   PHE A 707    -210.287-315.457-757.341  1.00 20.000          N  
ATOM  11569  CA  PHE A 707    -210.680-315.661-755.954  1.00 20.000          C  
ATOM  11570  C   PHE A 707    -210.252-314.459-755.136  1.00 20.000          C  
ATOM  11571  O   PHE A 707    -211.074-313.844-754.454  1.00 20.000          O  
ATOM  11572  CB  PHE A 707    -210.061-316.942-755.401  1.00 20.000          C  
ATOM  11573  CG  PHE A 707    -210.264-317.173-753.951  1.00 20.000          C  
ATOM  11574  CD1 PHE A 707    -211.453-317.672-753.462  1.00 20.000          C  
ATOM  11575  CD2 PHE A 707    -209.234-316.900-753.062  1.00 20.000          C  
ATOM  11576  CE1 PHE A 707    -211.611-317.896-752.113  1.00 20.000          C  
ATOM  11577  CE2 PHE A 707    -209.390-317.122-751.720  1.00 20.000          C  
ATOM  11578  CZ  PHE A 707    -210.577-317.622-751.242  1.00 20.000          C  
ATOM  11579  H   PHE A 707    -209.723-316.180-757.799  1.00 20.000          H  
ATOM  11580  HA  PHE A 707    -211.765-315.746-755.906  1.00 20.000          H  
ATOM  11581 1HB  PHE A 707    -210.465-317.795-755.945  1.00 20.000          H  
ATOM  11582 2HB  PHE A 707    -209.007-316.936-755.579  1.00 20.000          H  
ATOM  11583  HD1 PHE A 707    -212.270-317.890-754.151  1.00 20.000          H  
ATOM  11584  HD2 PHE A 707    -208.289-316.506-753.442  1.00 20.000          H  
ATOM  11585  HE1 PHE A 707    -212.555-318.287-751.732  1.00 20.000          H  
ATOM  11586  HE2 PHE A 707    -208.576-316.907-751.033  1.00 20.000          H  
ATOM  11587  HZ  PHE A 707    -210.705-317.799-750.175  1.00 20.000          H  
ATOM  11588  N   VAL A 708    -208.980-314.064-755.248  1.00 20.000          N  
ATOM  11589  CA  VAL A 708    -208.520-312.904-754.500  1.00 20.000          C  
ATOM  11590  C   VAL A 708    -209.274-311.656-754.854  1.00 20.000          C  
ATOM  11591  O   VAL A 708    -209.714-310.924-753.975  1.00 20.000          O  
ATOM  11592  CB  VAL A 708    -207.024-312.632-754.742  1.00 20.000          C  
ATOM  11593  CG1 VAL A 708    -206.624-311.185-754.154  1.00 20.000          C  
ATOM  11594  CG2 VAL A 708    -206.209-313.772-754.081  1.00 20.000          C  
ATOM  11595  H   VAL A 708    -208.339-314.607-755.841  1.00 20.000          H  
ATOM  11596  HA  VAL A 708    -208.673-313.107-753.442  1.00 20.000          H  
ATOM  11597  HB  VAL A 708    -206.822-312.634-755.808  1.00 20.000          H  
ATOM  11598 1HG1 VAL A 708    -205.587-310.988-754.307  1.00 20.000          H  
ATOM  11599 2HG1 VAL A 708    -207.188-310.403-754.651  1.00 20.000          H  
ATOM  11600 3HG1 VAL A 708    -206.815-311.107-753.147  1.00 20.000          H  
ATOM  11601 1HG2 VAL A 708    -205.150-313.618-754.253  1.00 20.000          H  
ATOM  11602 2HG2 VAL A 708    -206.399-313.791-753.015  1.00 20.000          H  
ATOM  11603 3HG2 VAL A 708    -206.504-314.725-754.514  1.00 20.000          H  
ATOM  11604  N   ARG A 709    -209.446-311.379-756.137  1.00 20.000          N  
ATOM  11605  CA  ARG A 709    -210.135-310.156-756.490  1.00 20.000          C  
ATOM  11606  C   ARG A 709    -211.517-310.083-755.863  1.00 20.000          C  
ATOM  11607  O   ARG A 709    -211.873-309.067-755.254  1.00 20.000          O  
ATOM  11608  CB  ARG A 709    -210.269-310.023-757.993  1.00 20.000          C  
ATOM  11609  CG  ARG A 709    -210.917-308.709-758.469  1.00 20.000          C  
ATOM  11610  CD  ARG A 709    -210.916-308.586-759.950  1.00 20.000          C  
ATOM  11611  NE  ARG A 709    -211.761-309.606-760.579  1.00 20.000          N  
ATOM  11612  CZ  ARG A 709    -211.325-310.697-761.249  1.00 20.000          C  
ATOM  11613  NH1 ARG A 709    -210.054-310.960-761.396  1.00 20.000          N  
ATOM  11614  NH2 ARG A 709    -212.185-311.535-761.763  1.00 20.000          N  
ATOM  11615  H   ARG A 709    -209.071-312.007-756.854  1.00 20.000          H  
ATOM  11616  HA  ARG A 709    -209.545-309.318-756.121  1.00 20.000          H  
ATOM  11617 1HB  ARG A 709    -209.287-310.117-758.453  1.00 20.000          H  
ATOM  11618 2HB  ARG A 709    -210.879-310.852-758.356  1.00 20.000          H  
ATOM  11619 1HG  ARG A 709    -211.956-308.682-758.139  1.00 20.000          H  
ATOM  11620 2HG  ARG A 709    -210.381-307.859-758.046  1.00 20.000          H  
ATOM  11621 1HD  ARG A 709    -211.315-307.608-760.220  1.00 20.000          H  
ATOM  11622 2HD  ARG A 709    -209.904-308.670-760.329  1.00 20.000          H  
ATOM  11623  HE  ARG A 709    -212.766-309.487-760.506  1.00 20.000          H  
ATOM  11624 1HH1 ARG A 709    -209.361-310.340-761.014  1.00 20.000          H  
ATOM  11625 2HH1 ARG A 709    -209.802-311.836-761.889  1.00 20.000          H  
ATOM  11626 1HH2 ARG A 709    -213.176-311.380-761.665  1.00 20.000          H  
ATOM  11627 2HH2 ARG A 709    -211.808-312.359-762.253  1.00 20.000          H  
ATOM  11628  N   ASN A 710    -212.290-311.160-755.986  1.00 20.000          N  
ATOM  11629  CA  ASN A 710    -213.649-311.148-755.489  1.00 20.000          C  
ATOM  11630  C   ASN A 710    -213.725-311.113-753.964  1.00 20.000          C  
ATOM  11631  O   ASN A 710    -214.543-310.369-753.399  1.00 20.000          O  
ATOM  11632  CB  ASN A 710    -214.375-312.356-756.027  1.00 20.000          C  
ATOM  11633  CG  ASN A 710    -214.642-312.244-757.508  1.00 20.000          C  
ATOM  11634  OD1 ASN A 710    -214.610-311.158-758.107  1.00 20.000          O  
ATOM  11635  ND2 ASN A 710    -214.918-313.363-758.116  1.00 20.000          N  
ATOM  11636  H   ASN A 710    -211.932-311.988-756.476  1.00 20.000          H  
ATOM  11637  HA  ASN A 710    -214.138-310.248-755.857  1.00 20.000          H  
ATOM  11638 1HB  ASN A 710    -213.764-313.247-755.847  1.00 20.000          H  
ATOM  11639 2HB  ASN A 710    -215.316-312.489-755.498  1.00 20.000          H  
ATOM  11640 1HD2 ASN A 710    -215.114-313.364-759.095  1.00 20.000          H  
ATOM  11641 2HD2 ASN A 710    -214.933-314.222-757.604  1.00 20.000          H  
ATOM  11642  N   GLU A 711    -212.883-311.899-753.284  1.00 20.000          N  
ATOM  11643  CA  GLU A 711    -212.933-311.923-751.832  1.00 20.000          C  
ATOM  11644  C   GLU A 711    -212.436-310.609-751.265  1.00 20.000          C  
ATOM  11645  O   GLU A 711    -213.014-310.089-750.314  1.00 20.000          O  
ATOM  11646  CB  GLU A 711    -212.113-313.089-751.283  1.00 20.000          C  
ATOM  11647  CG  GLU A 711    -212.698-314.461-751.537  1.00 20.000          C  
ATOM  11648  CD  GLU A 711    -213.988-314.706-750.820  1.00 20.000          C  
ATOM  11649  OE1 GLU A 711    -214.014-314.540-749.625  1.00 20.000          O  
ATOM  11650  OE2 GLU A 711    -214.955-315.050-751.459  1.00 20.000          O  
ATOM  11651  H   GLU A 711    -212.221-312.507-753.776  1.00 20.000          H  
ATOM  11652  HA  GLU A 711    -213.969-312.059-751.521  1.00 20.000          H  
ATOM  11653 1HB  GLU A 711    -211.125-313.078-751.742  1.00 20.000          H  
ATOM  11654 2HB  GLU A 711    -211.991-312.972-750.212  1.00 20.000          H  
ATOM  11655 1HG  GLU A 711    -212.850-314.596-752.609  1.00 20.000          H  
ATOM  11656 2HG  GLU A 711    -211.971-315.182-751.212  1.00 20.000          H  
ATOM  11657  N   LEU A 712    -211.397-310.037-751.870  1.00 20.000          N  
ATOM  11658  CA  LEU A 712    -210.830-308.791-751.402  1.00 20.000          C  
ATOM  11659  C   LEU A 712    -211.861-307.679-751.547  1.00 20.000          C  
ATOM  11660  O   LEU A 712    -212.015-306.872-750.631  1.00 20.000          O  
ATOM  11661  CB  LEU A 712    -209.507-308.519-752.128  1.00 20.000          C  
ATOM  11662  CG  LEU A 712    -208.659-307.332-751.633  1.00 20.000          C  
ATOM  11663  CD1 LEU A 712    -207.160-307.695-751.816  1.00 20.000          C  
ATOM  11664  CD2 LEU A 712    -209.003-306.062-752.431  1.00 20.000          C  
ATOM  11665  H   LEU A 712    -210.941-310.501-752.656  1.00 20.000          H  
ATOM  11666  HA  LEU A 712    -210.597-308.897-750.346  1.00 20.000          H  
ATOM  11667 1HB  LEU A 712    -208.891-309.414-752.055  1.00 20.000          H  
ATOM  11668 2HB  LEU A 712    -209.732-308.355-753.186  1.00 20.000          H  
ATOM  11669  HG  LEU A 712    -208.846-307.157-750.585  1.00 20.000          H  
ATOM  11670 1HD1 LEU A 712    -206.539-306.869-751.463  1.00 20.000          H  
ATOM  11671 2HD1 LEU A 712    -206.922-308.593-751.235  1.00 20.000          H  
ATOM  11672 3HD1 LEU A 712    -206.944-307.881-752.870  1.00 20.000          H  
ATOM  11673 1HD2 LEU A 712    -208.386-305.238-752.074  1.00 20.000          H  
ATOM  11674 2HD2 LEU A 712    -208.805-306.234-753.490  1.00 20.000          H  
ATOM  11675 3HD2 LEU A 712    -210.047-305.796-752.305  1.00 20.000          H  
ATOM  11676  N   ASN A 713    -212.560-307.606-752.692  1.00 20.000          N  
ATOM  11677  CA  ASN A 713    -213.584-306.581-752.881  1.00 20.000          C  
ATOM  11678  C   ASN A 713    -214.750-306.734-751.885  1.00 20.000          C  
ATOM  11679  O   ASN A 713    -215.334-305.728-751.445  1.00 20.000          O  
ATOM  11680  CB  ASN A 713    -214.082-306.605-754.311  1.00 20.000          C  
ATOM  11681  CG  ASN A 713    -213.086-306.020-755.279  1.00 20.000          C  
ATOM  11682  OD1 ASN A 713    -212.214-305.225-754.905  1.00 20.000          O  
ATOM  11683  ND2 ASN A 713    -213.206-306.387-756.525  1.00 20.000          N  
ATOM  11684  H   ASN A 713    -212.354-308.253-753.459  1.00 20.000          H  
ATOM  11685  HA  ASN A 713    -213.129-305.610-752.696  1.00 20.000          H  
ATOM  11686 1HB  ASN A 713    -214.281-307.641-754.602  1.00 20.000          H  
ATOM  11687 2HB  ASN A 713    -215.019-306.055-754.386  1.00 20.000          H  
ATOM  11688 1HD2 ASN A 713    -212.579-306.023-757.211  1.00 20.000          H  
ATOM  11689 2HD2 ASN A 713    -213.922-307.032-756.792  1.00 20.000          H  
ATOM  11690  N   ASP A 714    -215.100-307.982-751.522  1.00 20.000          N  
ATOM  11691  CA  ASP A 714    -216.165-308.218-750.545  1.00 20.000          C  
ATOM  11692  C   ASP A 714    -215.704-307.733-749.165  1.00 20.000          C  
ATOM  11693  O   ASP A 714    -216.459-307.086-748.425  1.00 20.000          O  
ATOM  11694  CB  ASP A 714    -216.534-309.709-750.496  1.00 20.000          C  
ATOM  11695  CG  ASP A 714    -217.769-310.013-749.630  1.00 20.000          C  
ATOM  11696  OD1 ASP A 714    -218.844-309.605-749.982  1.00 20.000          O  
ATOM  11697  OD2 ASP A 714    -217.623-310.633-748.585  1.00 20.000          O  
ATOM  11698  H   ASP A 714    -214.657-308.786-751.984  1.00 20.000          H  
ATOM  11699  HA  ASP A 714    -217.045-307.648-750.840  1.00 20.000          H  
ATOM  11700 1HB  ASP A 714    -216.714-310.068-751.513  1.00 20.000          H  
ATOM  11701 2HB  ASP A 714    -215.682-310.277-750.108  1.00 20.000          H  
ATOM  11702  N   ILE A 715    -214.447-308.021-748.835  1.00 20.000          N  
ATOM  11703  CA  ILE A 715    -213.845-307.614-747.581  1.00 20.000          C  
ATOM  11704  C   ILE A 715    -213.781-306.094-747.508  1.00 20.000          C  
ATOM  11705  O   ILE A 715    -214.157-305.524-746.491  1.00 20.000          O  
ATOM  11706  CB  ILE A 715    -212.469-308.263-747.430  1.00 20.000          C  
ATOM  11707  CG1 ILE A 715    -212.644-309.777-747.261  1.00 20.000          C  
ATOM  11708  CG2 ILE A 715    -211.757-307.697-746.226  1.00 20.000          C  
ATOM  11709  CD1 ILE A 715    -211.384-310.542-747.483  1.00 20.000          C  
ATOM  11710  H   ILE A 715    -213.895-308.596-749.481  1.00 20.000          H  
ATOM  11711  HA  ILE A 715    -214.477-307.969-746.766  1.00 20.000          H  
ATOM  11712  HB  ILE A 715    -211.878-308.084-748.325  1.00 20.000          H  
ATOM  11713 1HG1 ILE A 715    -212.983-309.968-746.244  1.00 20.000          H  
ATOM  11714 2HG1 ILE A 715    -213.405-310.141-747.940  1.00 20.000          H  
ATOM  11715 1HG2 ILE A 715    -210.800-308.160-746.117  1.00 20.000          H  
ATOM  11716 2HG2 ILE A 715    -211.617-306.625-746.334  1.00 20.000          H  
ATOM  11717 3HG2 ILE A 715    -212.331-307.894-745.358  1.00 20.000          H  
ATOM  11718 1HD1 ILE A 715    -211.568-311.608-747.337  1.00 20.000          H  
ATOM  11719 2HD1 ILE A 715    -211.066-310.366-748.495  1.00 20.000          H  
ATOM  11720 3HD1 ILE A 715    -210.625-310.218-746.821  1.00 20.000          H  
ATOM  11721  N   ASP A 716    -213.323-305.432-748.587  1.00 20.000          N  
ATOM  11722  CA  ASP A 716    -213.245-303.969-748.650  1.00 20.000          C  
ATOM  11723  C   ASP A 716    -214.614-303.339-748.407  1.00 20.000          C  
ATOM  11724  O   ASP A 716    -214.722-302.338-747.684  1.00 20.000          O  
ATOM  11725  CB  ASP A 716    -212.690-303.527-750.013  1.00 20.000          C  
ATOM  11726  CG  ASP A 716    -212.527-301.986-750.212  1.00 20.000          C  
ATOM  11727  OD1 ASP A 716    -211.734-301.356-749.550  1.00 20.000          O  
ATOM  11728  OD2 ASP A 716    -213.231-301.471-751.050  1.00 20.000          O  
ATOM  11729  H   ASP A 716    -212.976-305.967-749.383  1.00 20.000          H  
ATOM  11730  HA  ASP A 716    -212.556-303.629-747.879  1.00 20.000          H  
ATOM  11731 1HB  ASP A 716    -211.713-304.003-750.159  1.00 20.000          H  
ATOM  11732 2HB  ASP A 716    -213.343-303.906-750.797  1.00 20.000          H  
ATOM  11733  N   THR A 717    -215.672-303.937-748.979  1.00 20.000          N  
ATOM  11734  CA  THR A 717    -217.016-303.432-748.753  1.00 20.000          C  
ATOM  11735  C   THR A 717    -217.331-303.507-747.264  1.00 20.000          C  
ATOM  11736  O   THR A 717    -217.813-302.531-746.675  1.00 20.000          O  
ATOM  11737  CB  THR A 717    -218.071-304.231-749.553  1.00 20.000          C  
ATOM  11738  OG1 THR A 717    -217.815-304.093-750.965  1.00 20.000          O  
ATOM  11739  CG2 THR A 717    -219.479-303.706-749.232  1.00 20.000          C  
ATOM  11740  H   THR A 717    -215.525-304.713-749.628  1.00 20.000          H  
ATOM  11741  HA  THR A 717    -217.057-302.390-749.064  1.00 20.000          H  
ATOM  11742  HB  THR A 717    -218.013-305.283-749.289  1.00 20.000          H  
ATOM  11743  HG1 THR A 717    -216.981-304.556-751.193  1.00 20.000          H  
ATOM  11744 1HG2 THR A 717    -220.211-304.272-749.803  1.00 20.000          H  
ATOM  11745 2HG2 THR A 717    -219.689-303.820-748.170  1.00 20.000          H  
ATOM  11746 3HG2 THR A 717    -219.543-302.653-749.502  1.00 20.000          H  
ATOM  11747  N   LYS A 718    -217.038-304.660-746.650  1.00 20.000          N  
ATOM  11748  CA  LYS A 718    -217.278-304.836-745.227  1.00 20.000          C  
ATOM  11749  C   LYS A 718    -216.442-303.867-744.393  1.00 20.000          C  
ATOM  11750  O   LYS A 718    -216.943-303.358-743.395  1.00 20.000          O  
ATOM  11751  CB  LYS A 718    -217.045-306.284-744.813  1.00 20.000          C  
ATOM  11752  CG  LYS A 718    -218.123-307.228-745.331  1.00 20.000          C  
ATOM  11753  CD  LYS A 718    -217.914-308.667-744.858  1.00 20.000          C  
ATOM  11754  CE  LYS A 718    -219.083-309.571-745.289  1.00 20.000          C  
ATOM  11755  NZ  LYS A 718    -219.093-309.817-746.765  1.00 20.000          N  
ATOM  11756  H   LYS A 718    -216.680-305.441-747.212  1.00 20.000          H  
ATOM  11757  HA  LYS A 718    -218.325-304.609-745.033  1.00 20.000          H  
ATOM  11758 1HB  LYS A 718    -216.084-306.620-745.193  1.00 20.000          H  
ATOM  11759 2HB  LYS A 718    -217.018-306.354-743.729  1.00 20.000          H  
ATOM  11760 1HG  LYS A 718    -219.099-306.870-744.992  1.00 20.000          H  
ATOM  11761 2HG  LYS A 718    -218.111-307.202-746.419  1.00 20.000          H  
ATOM  11762 1HD  LYS A 718    -216.993-309.055-745.300  1.00 20.000          H  
ATOM  11763 2HD  LYS A 718    -217.818-308.693-743.773  1.00 20.000          H  
ATOM  11764 1HE  LYS A 718    -219.005-310.526-744.774  1.00 20.000          H  
ATOM  11765 2HE  LYS A 718    -220.019-309.092-745.008  1.00 20.000          H  
ATOM  11766 1HZ  LYS A 718    -219.857-310.406-747.028  1.00 20.000          H  
ATOM  11767 2HZ  LYS A 718    -219.170-308.951-747.280  1.00 20.000          H  
ATOM  11768 3HZ  LYS A 718    -218.222-310.289-747.054  1.00 20.000          H  
ATOM  11769  N   ILE A 719    -215.196-303.586-744.799  1.00 20.000          N  
ATOM  11770  CA  ILE A 719    -214.361-302.651-744.051  1.00 20.000          C  
ATOM  11771  C   ILE A 719    -214.997-301.288-744.055  1.00 20.000          C  
ATOM  11772  O   ILE A 719    -215.032-300.633-743.017  1.00 20.000          O  
ATOM  11773  CB  ILE A 719    -212.918-302.528-744.598  1.00 20.000          C  
ATOM  11774  CG1 ILE A 719    -212.182-303.834-744.336  1.00 20.000          C  
ATOM  11775  CG2 ILE A 719    -212.192-301.319-743.931  1.00 20.000          C  
ATOM  11776  CD1 ILE A 719    -210.858-304.016-745.049  1.00 20.000          C  
ATOM  11777  H   ILE A 719    -214.826-304.092-745.606  1.00 20.000          H  
ATOM  11778  HA  ILE A 719    -214.298-302.990-743.023  1.00 20.000          H  
ATOM  11779  HB  ILE A 719    -212.950-302.382-745.677  1.00 20.000          H  
ATOM  11780 1HG1 ILE A 719    -212.007-303.912-743.269  1.00 20.000          H  
ATOM  11781 2HG1 ILE A 719    -212.826-304.637-744.642  1.00 20.000          H  
ATOM  11782 1HG2 ILE A 719    -211.184-301.237-744.317  1.00 20.000          H  
ATOM  11783 2HG2 ILE A 719    -212.715-300.388-744.143  1.00 20.000          H  
ATOM  11784 3HG2 ILE A 719    -212.158-301.465-742.863  1.00 20.000          H  
ATOM  11785 1HD1 ILE A 719    -210.437-304.987-744.796  1.00 20.000          H  
ATOM  11786 2HD1 ILE A 719    -211.015-303.970-746.122  1.00 20.000          H  
ATOM  11787 3HD1 ILE A 719    -210.155-303.248-744.760  1.00 20.000          H  
ATOM  11788  N   ASP A 720    -215.467-300.831-745.215  1.00 20.000          N  
ATOM  11789  CA  ASP A 720    -216.101-299.526-745.293  1.00 20.000          C  
ATOM  11790  C   ASP A 720    -217.323-299.462-744.362  1.00 20.000          C  
ATOM  11791  O   ASP A 720    -217.495-298.483-743.622  1.00 20.000          O  
ATOM  11792  CB  ASP A 720    -216.504-299.243-746.749  1.00 20.000          C  
ATOM  11793  CG  ASP A 720    -216.983-297.808-747.019  1.00 20.000          C  
ATOM  11794  OD1 ASP A 720    -216.185-296.906-746.888  1.00 20.000          O  
ATOM  11795  OD2 ASP A 720    -218.128-297.631-747.372  1.00 20.000          O  
ATOM  11796  H   ASP A 720    -215.348-301.398-746.063  1.00 20.000          H  
ATOM  11797  HA  ASP A 720    -215.382-298.772-744.976  1.00 20.000          H  
ATOM  11798 1HB  ASP A 720    -215.652-299.461-747.400  1.00 20.000          H  
ATOM  11799 2HB  ASP A 720    -217.300-299.935-747.033  1.00 20.000          H  
ATOM  11800  N   GLN A 721    -218.142-300.529-744.347  1.00 20.000          N  
ATOM  11801  CA  GLN A 721    -219.331-300.558-743.497  1.00 20.000          C  
ATOM  11802  C   GLN A 721    -218.949-300.498-742.014  1.00 20.000          C  
ATOM  11803  O   GLN A 721    -219.563-299.757-741.228  1.00 20.000          O  
ATOM  11804  CB  GLN A 721    -220.111-301.845-743.773  1.00 20.000          C  
ATOM  11805  CG  GLN A 721    -220.767-301.907-745.148  1.00 20.000          C  
ATOM  11806  CD  GLN A 721    -221.322-303.285-745.449  1.00 20.000          C  
ATOM  11807  OE1 GLN A 721    -220.994-304.246-744.744  1.00 20.000          O  
ATOM  11808  NE2 GLN A 721    -222.150-303.392-746.480  1.00 20.000          N  
ATOM  11809  H   GLN A 721    -217.956-301.303-744.996  1.00 20.000          H  
ATOM  11810  HA  GLN A 721    -219.949-299.695-743.733  1.00 20.000          H  
ATOM  11811 1HB  GLN A 721    -219.438-302.694-743.685  1.00 20.000          H  
ATOM  11812 2HB  GLN A 721    -220.887-301.967-743.020  1.00 20.000          H  
ATOM  11813 1HG  GLN A 721    -221.590-301.195-745.174  1.00 20.000          H  
ATOM  11814 2HG  GLN A 721    -220.035-301.653-745.909  1.00 20.000          H  
ATOM  11815 1HE2 GLN A 721    -222.543-304.282-746.717  1.00 20.000          H  
ATOM  11816 2HE2 GLN A 721    -222.387-302.584-747.022  1.00 20.000          H  
ATOM  11817  N   VAL A 722    -217.904-301.245-741.656  1.00 20.000          N  
ATOM  11818  CA  VAL A 722    -217.396-301.298-740.302  1.00 20.000          C  
ATOM  11819  C   VAL A 722    -216.800-299.956-739.891  1.00 20.000          C  
ATOM  11820  O   VAL A 722    -217.072-299.488-738.788  1.00 20.000          O  
ATOM  11821  CB  VAL A 722    -216.399-302.460-740.155  1.00 20.000          C  
ATOM  11822  CG1 VAL A 722    -215.726-302.418-738.847  1.00 20.000          C  
ATOM  11823  CG2 VAL A 722    -217.156-303.779-740.248  1.00 20.000          C  
ATOM  11824  H   VAL A 722    -217.473-301.846-742.365  1.00 20.000          H  
ATOM  11825  HA  VAL A 722    -218.233-301.511-739.640  1.00 20.000          H  
ATOM  11826  HB  VAL A 722    -215.650-302.394-740.943  1.00 20.000          H  
ATOM  11827 1HG1 VAL A 722    -215.051-303.259-738.780  1.00 20.000          H  
ATOM  11828 2HG1 VAL A 722    -215.173-301.499-738.733  1.00 20.000          H  
ATOM  11829 3HG1 VAL A 722    -216.470-302.489-738.063  1.00 20.000          H  
ATOM  11830 1HG2 VAL A 722    -216.456-304.598-740.153  1.00 20.000          H  
ATOM  11831 2HG2 VAL A 722    -217.889-303.830-739.443  1.00 20.000          H  
ATOM  11832 3HG2 VAL A 722    -217.671-303.856-741.193  1.00 20.000          H  
ATOM  11833  N   ASN A 723    -215.996-299.325-740.759  1.00 20.000          N  
ATOM  11834  CA  ASN A 723    -215.409-298.022-740.462  1.00 20.000          C  
ATOM  11835  C   ASN A 723    -216.528-297.036-740.155  1.00 20.000          C  
ATOM  11836  O   ASN A 723    -216.406-296.192-739.258  1.00 20.000          O  
ATOM  11837  CB  ASN A 723    -214.525-297.567-741.611  1.00 20.000          C  
ATOM  11838  CG  ASN A 723    -213.770-296.295-741.333  1.00 20.000          C  
ATOM  11839  OD1 ASN A 723    -213.140-296.138-740.282  1.00 20.000          O  
ATOM  11840  ND2 ASN A 723    -213.794-295.390-742.274  1.00 20.000          N  
ATOM  11841  H   ASN A 723    -215.777-299.771-741.648  1.00 20.000          H  
ATOM  11842  HA  ASN A 723    -214.797-298.101-739.574  1.00 20.000          H  
ATOM  11843 1HB  ASN A 723    -213.809-298.361-741.840  1.00 20.000          H  
ATOM  11844 2HB  ASN A 723    -215.143-297.428-742.500  1.00 20.000          H  
ATOM  11845 1HD2 ASN A 723    -213.299-294.529-742.154  1.00 20.000          H  
ATOM  11846 2HD2 ASN A 723    -214.306-295.560-743.117  1.00 20.000          H  
ATOM  11847  N   GLY A 724    -217.642-297.170-740.878  1.00 20.000          N  
ATOM  11848  CA  GLY A 724    -218.824-296.367-740.643  1.00 20.000          C  
ATOM  11849  C   GLY A 724    -219.281-296.558-739.200  1.00 20.000          C  
ATOM  11850  O   GLY A 724    -219.417-295.580-738.459  1.00 20.000          O  
ATOM  11851  H   GLY A 724    -217.642-297.840-741.656  1.00 20.000          H  
ATOM  11852 1HA  GLY A 724    -218.618-295.318-740.834  1.00 20.000          H  
ATOM  11853 2HA  GLY A 724    -219.614-296.686-741.326  1.00 20.000          H  
ATOM  11854  N   ASN A 725    -219.494-297.819-738.801  1.00 20.000          N  
ATOM  11855  CA  ASN A 725    -219.949-298.146-737.446  1.00 20.000          C  
ATOM  11856  C   ASN A 725    -218.968-297.715-736.347  1.00 20.000          C  
ATOM  11857  O   ASN A 725    -219.388-297.302-735.263  1.00 20.000          O  
ATOM  11858  CB  ASN A 725    -220.224-299.633-737.331  1.00 20.000          C  
ATOM  11859  CG  ASN A 725    -221.475-300.060-738.059  1.00 20.000          C  
ATOM  11860  OD1 ASN A 725    -222.360-299.249-738.356  1.00 20.000          O  
ATOM  11861  ND2 ASN A 725    -221.566-301.332-738.352  1.00 20.000          N  
ATOM  11862  H   ASN A 725    -219.374-298.562-739.502  1.00 20.000          H  
ATOM  11863  HA  ASN A 725    -220.882-297.612-737.270  1.00 20.000          H  
ATOM  11864 1HB  ASN A 725    -219.377-300.188-737.734  1.00 20.000          H  
ATOM  11865 2HB  ASN A 725    -220.321-299.902-736.282  1.00 20.000          H  
ATOM  11866 1HD2 ASN A 725    -222.372-301.674-738.836  1.00 20.000          H  
ATOM  11867 2HD2 ASN A 725    -220.832-301.962-738.098  1.00 20.000          H  
ATOM  11868  N   ILE A 726    -217.662-297.787-736.611  1.00 20.000          N  
ATOM  11869  CA  ILE A 726    -216.675-297.386-735.605  1.00 20.000          C  
ATOM  11870  C   ILE A 726    -216.832-295.898-735.338  1.00 20.000          C  
ATOM  11871  O   ILE A 726    -216.887-295.451-734.184  1.00 20.000          O  
ATOM  11872  CB  ILE A 726    -215.226-297.657-736.090  1.00 20.000          C  
ATOM  11873  CG1 ILE A 726    -215.006-299.161-736.208  1.00 20.000          C  
ATOM  11874  CG2 ILE A 726    -214.186-297.027-735.110  1.00 20.000          C  
ATOM  11875  CD1 ILE A 726    -213.772-299.569-736.967  1.00 20.000          C  
ATOM  11876  H   ILE A 726    -217.377-298.185-737.512  1.00 20.000          H  
ATOM  11877  HA  ILE A 726    -216.863-297.934-734.683  1.00 20.000          H  
ATOM  11878  HB  ILE A 726    -215.099-297.223-737.084  1.00 20.000          H  
ATOM  11879 1HG1 ILE A 726    -214.958-299.591-735.206  1.00 20.000          H  
ATOM  11880 2HG1 ILE A 726    -215.847-299.578-736.715  1.00 20.000          H  
ATOM  11881 1HG2 ILE A 726    -213.181-297.209-735.463  1.00 20.000          H  
ATOM  11882 2HG2 ILE A 726    -214.334-295.950-735.040  1.00 20.000          H  
ATOM  11883 3HG2 ILE A 726    -214.300-297.466-734.133  1.00 20.000          H  
ATOM  11884 1HD1 ILE A 726    -213.736-300.644-737.019  1.00 20.000          H  
ATOM  11885 2HD1 ILE A 726    -213.821-299.177-737.959  1.00 20.000          H  
ATOM  11886 3HD1 ILE A 726    -212.881-299.202-736.481  1.00 20.000          H  
ATOM  11887  N   ARG A 727    -216.875-295.125-736.423  1.00 20.000          N  
ATOM  11888  CA  ARG A 727    -217.010-293.687-736.336  1.00 20.000          C  
ATOM  11889  C   ARG A 727    -218.344-293.278-735.729  1.00 20.000          C  
ATOM  11890  O   ARG A 727    -218.389-292.353-734.917  1.00 20.000          O  
ATOM  11891  CB  ARG A 727    -216.860-293.080-737.714  1.00 20.000          C  
ATOM  11892  CG  ARG A 727    -215.445-293.153-738.273  1.00 20.000          C  
ATOM  11893  CD  ARG A 727    -215.360-292.595-739.632  1.00 20.000          C  
ATOM  11894  NE  ARG A 727    -216.049-293.439-740.613  1.00 20.000          N  
ATOM  11895  CZ  ARG A 727    -216.320-293.068-741.891  1.00 20.000          C  
ATOM  11896  NH1 ARG A 727    -215.960-291.876-742.327  1.00 20.000          N  
ATOM  11897  NH2 ARG A 727    -216.944-293.898-742.713  1.00 20.000          N  
ATOM  11898  H   ARG A 727    -216.806-295.566-737.348  1.00 20.000          H  
ATOM  11899  HA  ARG A 727    -216.211-293.308-735.702  1.00 20.000          H  
ATOM  11900 1HB  ARG A 727    -217.520-293.603-738.408  1.00 20.000          H  
ATOM  11901 2HB  ARG A 727    -217.165-292.035-737.691  1.00 20.000          H  
ATOM  11902 1HG  ARG A 727    -214.771-292.592-737.628  1.00 20.000          H  
ATOM  11903 2HG  ARG A 727    -215.121-294.193-738.313  1.00 20.000          H  
ATOM  11904 1HD  ARG A 727    -215.817-291.609-739.641  1.00 20.000          H  
ATOM  11905 2HD  ARG A 727    -214.312-292.521-739.922  1.00 20.000          H  
ATOM  11906  HE  ARG A 727    -216.336-294.379-740.305  1.00 20.000          H  
ATOM  11907 1HH1 ARG A 727    -215.483-291.231-741.714  1.00 20.000          H  
ATOM  11908 2HH1 ARG A 727    -216.162-291.602-743.278  1.00 20.000          H  
ATOM  11909 1HH2 ARG A 727    -217.225-294.815-742.395  1.00 20.000          H  
ATOM  11910 2HH2 ARG A 727    -217.141-293.621-743.666  1.00 20.000          H  
ATOM  11911  N   LYS A 728    -219.421-293.989-736.077  1.00 20.000          N  
ATOM  11912  CA  LYS A 728    -220.732-293.663-735.553  1.00 20.000          C  
ATOM  11913  C   LYS A 728    -220.793-293.853-734.052  1.00 20.000          C  
ATOM  11914  O   LYS A 728    -221.311-292.980-733.356  1.00 20.000          O  
ATOM  11915  CB  LYS A 728    -221.816-294.503-736.232  1.00 20.000          C  
ATOM  11916  CG  LYS A 728    -223.268-294.235-735.752  1.00 20.000          C  
ATOM  11917  CD  LYS A 728    -223.713-292.797-736.046  1.00 20.000          C  
ATOM  11918  CE  LYS A 728    -225.243-292.622-735.954  1.00 20.000          C  
ATOM  11919  NZ  LYS A 728    -225.783-292.906-734.582  1.00 20.000          N  
ATOM  11920  H   LYS A 728    -219.332-294.733-736.774  1.00 20.000          H  
ATOM  11921  HA  LYS A 728    -220.924-292.613-735.765  1.00 20.000          H  
ATOM  11922 1HB  LYS A 728    -221.772-294.346-737.310  1.00 20.000          H  
ATOM  11923 2HB  LYS A 728    -221.603-295.556-736.055  1.00 20.000          H  
ATOM  11924 1HG  LYS A 728    -223.939-294.928-736.256  1.00 20.000          H  
ATOM  11925 2HG  LYS A 728    -223.335-294.411-734.674  1.00 20.000          H  
ATOM  11926 1HD  LYS A 728    -223.262-292.130-735.303  1.00 20.000          H  
ATOM  11927 2HD  LYS A 728    -223.373-292.497-737.035  1.00 20.000          H  
ATOM  11928 1HE  LYS A 728    -225.489-291.595-736.217  1.00 20.000          H  
ATOM  11929 2HE  LYS A 728    -225.721-293.293-736.664  1.00 20.000          H  
ATOM  11930 1HZ  LYS A 728    -226.775-292.771-734.566  1.00 20.000          H  
ATOM  11931 2HZ  LYS A 728    -225.577-293.858-734.312  1.00 20.000          H  
ATOM  11932 3HZ  LYS A 728    -225.353-292.275-733.882  1.00 20.000          H  
ATOM  11933  N   VAL A 729    -220.256-294.965-733.539  1.00 20.000          N  
ATOM  11934  CA  VAL A 729    -220.313-295.186-732.105  1.00 20.000          C  
ATOM  11935  C   VAL A 729    -219.509-294.107-731.386  1.00 20.000          C  
ATOM  11936  O   VAL A 729    -219.960-293.596-730.355  1.00 20.000          O  
ATOM  11937  CB  VAL A 729    -219.843-296.600-731.718  1.00 20.000          C  
ATOM  11938  CG1 VAL A 729    -219.755-296.729-730.200  1.00 20.000          C  
ATOM  11939  CG2 VAL A 729    -220.833-297.626-732.247  1.00 20.000          C  
ATOM  11940  H   VAL A 729    -219.849-295.674-734.162  1.00 20.000          H  
ATOM  11941  HA  VAL A 729    -221.355-295.096-731.793  1.00 20.000          H  
ATOM  11942  HB  VAL A 729    -218.854-296.787-732.147  1.00 20.000          H  
ATOM  11943 1HG1 VAL A 729    -219.450-297.728-729.960  1.00 20.000          H  
ATOM  11944 2HG1 VAL A 729    -219.040-296.021-729.783  1.00 20.000          H  
ATOM  11945 3HG1 VAL A 729    -220.728-296.548-729.773  1.00 20.000          H  
ATOM  11946 1HG2 VAL A 729    -220.494-298.626-731.976  1.00 20.000          H  
ATOM  11947 2HG2 VAL A 729    -221.815-297.439-731.812  1.00 20.000          H  
ATOM  11948 3HG2 VAL A 729    -220.901-297.550-733.326  1.00 20.000          H  
ATOM  11949  N   SER A 730    -218.319-293.768-731.908  1.00 20.000          N  
ATOM  11950  CA  SER A 730    -217.498-292.727-731.304  1.00 20.000          C  
ATOM  11951  C   SER A 730    -218.253-291.399-731.266  1.00 20.000          C  
ATOM  11952  O   SER A 730    -218.265-290.704-730.237  1.00 20.000          O  
ATOM  11953  CB  SER A 730    -216.216-292.549-732.093  1.00 20.000          C  
ATOM  11954  OG  SER A 730    -215.407-291.555-731.528  1.00 20.000          O  
ATOM  11955  H   SER A 730    -217.967-294.251-732.743  1.00 20.000          H  
ATOM  11956  HA  SER A 730    -217.254-293.023-730.285  1.00 20.000          H  
ATOM  11957 1HB  SER A 730    -215.677-293.485-732.132  1.00 20.000          H  
ATOM  11958 2HB  SER A 730    -216.463-292.277-733.118  1.00 20.000          H  
ATOM  11959  HG  SER A 730    -214.619-291.521-732.073  1.00 20.000          H  
ATOM  11960  N   ASN A 731    -218.907-291.046-732.381  1.00 20.000          N  
ATOM  11961  CA  ASN A 731    -219.650-289.805-732.445  1.00 20.000          C  
ATOM  11962  C   ASN A 731    -220.814-289.796-731.460  1.00 20.000          C  
ATOM  11963  O   ASN A 731    -221.038-288.781-730.792  1.00 20.000          O  
ATOM  11964  CB  ASN A 731    -220.164-289.577-733.850  1.00 20.000          C  
ATOM  11965  CG  ASN A 731    -219.077-289.220-734.818  1.00 20.000          C  
ATOM  11966  OD1 ASN A 731    -217.980-288.793-734.440  1.00 20.000          O  
ATOM  11967  ND2 ASN A 731    -219.362-289.390-736.081  1.00 20.000          N  
ATOM  11968  H   ASN A 731    -218.840-291.634-733.216  1.00 20.000          H  
ATOM  11969  HA  ASN A 731    -218.982-288.989-732.171  1.00 20.000          H  
ATOM  11970 1HB  ASN A 731    -220.654-290.487-734.201  1.00 20.000          H  
ATOM  11971 2HB  ASN A 731    -220.911-288.786-733.843  1.00 20.000          H  
ATOM  11972 1HD2 ASN A 731    -218.681-289.175-736.778  1.00 20.000          H  
ATOM  11973 2HD2 ASN A 731    -220.258-289.737-736.351  1.00 20.000          H  
ATOM  11974  N   ASP A 732    -221.535-290.928-731.322  1.00 20.000          N  
ATOM  11975  CA  ASP A 732    -222.642-290.983-730.372  1.00 20.000          C  
ATOM  11976  C   ASP A 732    -222.128-290.765-728.968  1.00 20.000          C  
ATOM  11977  O   ASP A 732    -222.723-290.023-728.185  1.00 20.000          O  
ATOM  11978  CB  ASP A 732    -223.365-292.337-730.396  1.00 20.000          C  
ATOM  11979  CG  ASP A 732    -224.265-292.602-731.625  1.00 20.000          C  
ATOM  11980  OD1 ASP A 732    -224.584-291.694-732.374  1.00 20.000          O  
ATOM  11981  OD2 ASP A 732    -224.654-293.737-731.801  1.00 20.000          O  
ATOM  11982  H   ASP A 732    -221.347-291.730-731.933  1.00 20.000          H  
ATOM  11983  HA  ASP A 732    -223.351-290.194-730.614  1.00 20.000          H  
ATOM  11984 1HB  ASP A 732    -222.612-293.129-730.358  1.00 20.000          H  
ATOM  11985 2HB  ASP A 732    -223.971-292.434-729.496  1.00 20.000          H  
ATOM  11986  N   ARG A 733    -220.990-291.370-728.641  1.00 20.000          N  
ATOM  11987  CA  ARG A 733    -220.430-291.206-727.316  1.00 20.000          C  
ATOM  11988  C   ARG A 733    -220.167-289.751-726.986  1.00 20.000          C  
ATOM  11989  O   ARG A 733    -220.596-289.259-725.929  1.00 20.000          O  
ATOM  11990  CB  ARG A 733    -219.125-291.982-727.191  1.00 20.000          C  
ATOM  11991  CG  ARG A 733    -218.460-291.906-725.836  1.00 20.000          C  
ATOM  11992  CD  ARG A 733    -217.187-292.669-725.806  1.00 20.000          C  
ATOM  11993  NE  ARG A 733    -216.524-292.545-724.514  1.00 20.000          N  
ATOM  11994  CZ  ARG A 733    -215.740-291.498-724.146  1.00 20.000          C  
ATOM  11995  NH1 ARG A 733    -215.535-290.505-724.987  1.00 20.000          N  
ATOM  11996  NH2 ARG A 733    -215.185-291.472-722.944  1.00 20.000          N  
ATOM  11997  H   ARG A 733    -220.544-292.007-729.313  1.00 20.000          H  
ATOM  11998  HA  ARG A 733    -221.151-291.567-726.593  1.00 20.000          H  
ATOM  11999 1HB  ARG A 733    -219.284-293.025-727.452  1.00 20.000          H  
ATOM  12000 2HB  ARG A 733    -218.410-291.588-727.907  1.00 20.000          H  
ATOM  12001 1HG  ARG A 733    -218.253-290.868-725.581  1.00 20.000          H  
ATOM  12002 2HG  ARG A 733    -219.127-292.330-725.093  1.00 20.000          H  
ATOM  12003 1HD  ARG A 733    -217.408-293.728-725.971  1.00 20.000          H  
ATOM  12004 2HD  ARG A 733    -216.517-292.317-726.589  1.00 20.000          H  
ATOM  12005  HE  ARG A 733    -216.636-293.304-723.855  1.00 20.000          H  
ATOM  12006 1HH1 ARG A 733    -215.956-290.526-725.909  1.00 20.000          H  
ATOM  12007 2HH1 ARG A 733    -214.955-289.712-724.731  1.00 20.000          H  
ATOM  12008 1HH2 ARG A 733    -215.348-292.223-722.291  1.00 20.000          H  
ATOM  12009 2HH2 ARG A 733    -214.604-290.690-722.676  1.00 20.000          H  
ATOM  12010  N   GLU A 734    -219.483-289.046-727.892  1.00 20.000          N  
ATOM  12011  CA  GLU A 734    -219.153-287.659-727.620  1.00 20.000          C  
ATOM  12012  C   GLU A 734    -220.391-286.775-727.586  1.00 20.000          C  
ATOM  12013  O   GLU A 734    -220.510-285.915-726.703  1.00 20.000          O  
ATOM  12014  CB  GLU A 734    -218.176-287.126-728.674  1.00 20.000          C  
ATOM  12015  CG  GLU A 734    -216.762-287.712-728.607  1.00 20.000          C  
ATOM  12016  CD  GLU A 734    -216.043-287.383-727.324  1.00 20.000          C  
ATOM  12017  OE1 GLU A 734    -216.141-286.268-726.886  1.00 20.000          O  
ATOM  12018  OE2 GLU A 734    -215.386-288.246-726.789  1.00 20.000          O  
ATOM  12019  H   GLU A 734    -219.163-289.505-728.755  1.00 20.000          H  
ATOM  12020  HA  GLU A 734    -218.672-287.608-726.643  1.00 20.000          H  
ATOM  12021 1HB  GLU A 734    -218.574-287.348-729.669  1.00 20.000          H  
ATOM  12022 2HB  GLU A 734    -218.101-286.043-728.586  1.00 20.000          H  
ATOM  12023 1HG  GLU A 734    -216.832-288.797-728.704  1.00 20.000          H  
ATOM  12024 2HG  GLU A 734    -216.185-287.338-729.452  1.00 20.000          H  
ATOM  12025  N   SER A 735    -221.343-287.024-728.492  1.00 20.000          N  
ATOM  12026  CA  SER A 735    -222.561-286.232-728.581  1.00 20.000          C  
ATOM  12027  C   SER A 735    -223.406-286.341-727.328  1.00 20.000          C  
ATOM  12028  O   SER A 735    -223.846-285.327-726.772  1.00 20.000          O  
ATOM  12029  CB  SER A 735    -223.373-286.679-729.779  1.00 20.000          C  
ATOM  12030  OG  SER A 735    -224.563-285.949-729.893  1.00 20.000          O  
ATOM  12031  H   SER A 735    -221.198-287.756-729.195  1.00 20.000          H  
ATOM  12032  HA  SER A 735    -222.281-285.187-728.716  1.00 20.000          H  
ATOM  12033 1HB  SER A 735    -222.776-286.559-730.683  1.00 20.000          H  
ATOM  12034 2HB  SER A 735    -223.600-287.742-729.683  1.00 20.000          H  
ATOM  12035  HG  SER A 735    -224.996-286.283-730.680  1.00 20.000          H  
ATOM  12036  N   VAL A 736    -223.632-287.570-726.867  1.00 20.000          N  
ATOM  12037  CA  VAL A 736    -224.468-287.772-725.705  1.00 20.000          C  
ATOM  12038  C   VAL A 736    -223.824-287.214-724.456  1.00 20.000          C  
ATOM  12039  O   VAL A 736    -224.479-286.487-723.706  1.00 20.000          O  
ATOM  12040  CB  VAL A 736    -224.797-289.267-725.524  1.00 20.000          C  
ATOM  12041  CG1 VAL A 736    -225.523-289.506-724.186  1.00 20.000          C  
ATOM  12042  CG2 VAL A 736    -225.678-289.720-726.690  1.00 20.000          C  
ATOM  12043  H   VAL A 736    -223.230-288.377-727.356  1.00 20.000          H  
ATOM  12044  HA  VAL A 736    -225.405-287.241-725.870  1.00 20.000          H  
ATOM  12045  HB  VAL A 736    -223.867-289.845-725.519  1.00 20.000          H  
ATOM  12046 1HG1 VAL A 736    -225.749-290.569-724.075  1.00 20.000          H  
ATOM  12047 2HG1 VAL A 736    -224.898-289.202-723.352  1.00 20.000          H  
ATOM  12048 3HG1 VAL A 736    -226.452-288.938-724.163  1.00 20.000          H  
ATOM  12049 1HG2 VAL A 736    -225.909-290.779-726.582  1.00 20.000          H  
ATOM  12050 2HG2 VAL A 736    -226.602-289.142-726.691  1.00 20.000          H  
ATOM  12051 3HG2 VAL A 736    -225.153-289.559-727.631  1.00 20.000          H  
ATOM  12052  N   LEU A 737    -222.551-287.531-724.217  1.00 20.000          N  
ATOM  12053  CA  LEU A 737    -221.931-287.045-723.003  1.00 20.000          C  
ATOM  12054  C   LEU A 737    -221.852-285.518-723.006  1.00 20.000          C  
ATOM  12055  O   LEU A 737    -222.065-284.893-721.960  1.00 20.000          O  
ATOM  12056  CB  LEU A 737    -220.557-287.700-722.808  1.00 20.000          C  
ATOM  12057  CG  LEU A 737    -219.791-287.399-721.462  1.00 20.000          C  
ATOM  12058  CD1 LEU A 737    -220.649-287.859-720.213  1.00 20.000          C  
ATOM  12059  CD2 LEU A 737    -218.447-288.153-721.500  1.00 20.000          C  
ATOM  12060  H   LEU A 737    -222.027-288.138-724.855  1.00 20.000          H  
ATOM  12061  HA  LEU A 737    -222.565-287.344-722.178  1.00 20.000          H  
ATOM  12062 1HB  LEU A 737    -220.684-288.779-722.887  1.00 20.000          H  
ATOM  12063 2HB  LEU A 737    -219.914-287.382-723.635  1.00 20.000          H  
ATOM  12064  HG  LEU A 737    -219.604-286.320-721.369  1.00 20.000          H  
ATOM  12065 1HD1 LEU A 737    -220.092-287.650-719.297  1.00 20.000          H  
ATOM  12066 2HD1 LEU A 737    -221.592-287.315-720.175  1.00 20.000          H  
ATOM  12067 3HD1 LEU A 737    -220.850-288.929-720.274  1.00 20.000          H  
ATOM  12068 1HD2 LEU A 737    -217.890-287.953-720.583  1.00 20.000          H  
ATOM  12069 2HD2 LEU A 737    -218.626-289.222-721.588  1.00 20.000          H  
ATOM  12070 3HD2 LEU A 737    -217.866-287.812-722.360  1.00 20.000          H  
ATOM  12071  N   THR A 738    -221.565-284.906-724.171  1.00 20.000          N  
ATOM  12072  CA  THR A 738    -221.495-283.455-724.253  1.00 20.000          C  
ATOM  12073  C   THR A 738    -222.843-282.853-723.907  1.00 20.000          C  
ATOM  12074  O   THR A 738    -222.913-281.906-723.120  1.00 20.000          O  
ATOM  12075  CB  THR A 738    -221.094-282.962-725.664  1.00 20.000          C  
ATOM  12076  OG1 THR A 738    -219.795-283.452-725.999  1.00 20.000          O  
ATOM  12077  CG2 THR A 738    -221.070-281.423-725.691  1.00 20.000          C  
ATOM  12078  H   THR A 738    -221.364-285.440-725.017  1.00 20.000          H  
ATOM  12079  HA  THR A 738    -220.759-283.098-723.531  1.00 20.000          H  
ATOM  12080  HB  THR A 738    -221.814-283.333-726.400  1.00 20.000          H  
ATOM  12081  HG1 THR A 738    -219.854-284.416-726.174  1.00 20.000          H  
ATOM  12082 1HG2 THR A 738    -220.782-281.089-726.685  1.00 20.000          H  
ATOM  12083 2HG2 THR A 738    -222.055-281.021-725.455  1.00 20.000          H  
ATOM  12084 3HG2 THR A 738    -220.348-281.060-724.960  1.00 20.000          H  
ATOM  12085  N   ASN A 739    -223.927-283.395-724.480  1.00 20.000          N  
ATOM  12086  CA  ASN A 739    -225.245-282.840-724.225  1.00 20.000          C  
ATOM  12087  C   ASN A 739    -225.591-282.909-722.747  1.00 20.000          C  
ATOM  12088  O   ASN A 739    -226.216-281.986-722.213  1.00 20.000          O  
ATOM  12089  CB  ASN A 739    -226.280-283.567-725.050  1.00 20.000          C  
ATOM  12090  CG  ASN A 739    -226.191-283.217-726.505  1.00 20.000          C  
ATOM  12091  OD1 ASN A 739    -225.635-282.178-726.890  1.00 20.000          O  
ATOM  12092  ND2 ASN A 739    -226.731-284.070-727.330  1.00 20.000          N  
ATOM  12093  H   ASN A 739    -223.828-284.168-725.149  1.00 20.000          H  
ATOM  12094  HA  ASN A 739    -225.238-281.788-724.510  1.00 20.000          H  
ATOM  12095 1HB  ASN A 739    -226.128-284.645-724.942  1.00 20.000          H  
ATOM  12096 2HB  ASN A 739    -227.276-283.334-724.683  1.00 20.000          H  
ATOM  12097 1HD2 ASN A 739    -226.697-283.902-728.315  1.00 20.000          H  
ATOM  12098 2HD2 ASN A 739    -227.165-284.899-726.983  1.00 20.000          H  
ATOM  12099  N   ILE A 740    -225.171-283.981-722.076  1.00 20.000          N  
ATOM  12100  CA  ILE A 740    -225.404-284.125-720.651  1.00 20.000          C  
ATOM  12101  C   ILE A 740    -224.670-283.048-719.863  1.00 20.000          C  
ATOM  12102  O   ILE A 740    -225.253-282.418-718.976  1.00 20.000          O  
ATOM  12103  CB  ILE A 740    -224.994-285.520-720.152  1.00 20.000          C  
ATOM  12104  CG1 ILE A 740    -225.937-286.596-720.749  1.00 20.000          C  
ATOM  12105  CG2 ILE A 740    -224.994-285.546-718.637  1.00 20.000          C  
ATOM  12106  CD1 ILE A 740    -225.445-288.038-720.587  1.00 20.000          C  
ATOM  12107  H   ILE A 740    -224.714-284.738-722.603  1.00 20.000          H  
ATOM  12108  HA  ILE A 740    -226.475-284.002-720.471  1.00 20.000          H  
ATOM  12109  HB  ILE A 740    -223.991-285.745-720.510  1.00 20.000          H  
ATOM  12110 1HG1 ILE A 740    -226.909-286.509-720.266  1.00 20.000          H  
ATOM  12111 2HG1 ILE A 740    -226.067-286.397-721.808  1.00 20.000          H  
ATOM  12112 1HG2 ILE A 740    -224.693-286.493-718.313  1.00 20.000          H  
ATOM  12113 2HG2 ILE A 740    -224.304-284.823-718.254  1.00 20.000          H  
ATOM  12114 3HG2 ILE A 740    -225.995-285.328-718.261  1.00 20.000          H  
ATOM  12115 1HD1 ILE A 740    -226.169-288.723-721.040  1.00 20.000          H  
ATOM  12116 2HD1 ILE A 740    -224.488-288.155-721.086  1.00 20.000          H  
ATOM  12117 3HD1 ILE A 740    -225.335-288.291-719.550  1.00 20.000          H  
ATOM  12118  N   GLU A 741    -223.378-282.846-720.163  1.00 20.000          N  
ATOM  12119  CA  GLU A 741    -222.592-281.838-719.455  1.00 20.000          C  
ATOM  12120  C   GLU A 741    -223.169-280.437-719.637  1.00 20.000          C  
ATOM  12121  O   GLU A 741    -223.221-279.649-718.674  1.00 20.000          O  
ATOM  12122  CB  GLU A 741    -221.148-281.844-719.968  1.00 20.000          C  
ATOM  12123  CG  GLU A 741    -220.316-283.070-719.592  1.00 20.000          C  
ATOM  12124  CD  GLU A 741    -218.966-283.060-720.248  1.00 20.000          C  
ATOM  12125  OE1 GLU A 741    -218.736-282.182-721.042  1.00 20.000          O  
ATOM  12126  OE2 GLU A 741    -218.169-283.921-719.960  1.00 20.000          O  
ATOM  12127  H   GLU A 741    -222.935-283.432-720.882  1.00 20.000          H  
ATOM  12128  HA  GLU A 741    -222.600-282.071-718.395  1.00 20.000          H  
ATOM  12129 1HB  GLU A 741    -221.160-281.780-721.058  1.00 20.000          H  
ATOM  12130 2HB  GLU A 741    -220.630-280.961-719.597  1.00 20.000          H  
ATOM  12131 1HG  GLU A 741    -220.169-283.073-718.519  1.00 20.000          H  
ATOM  12132 2HG  GLU A 741    -220.853-283.977-719.867  1.00 20.000          H  
ATOM  12133  N   VAL A 742    -223.623-280.133-720.860  1.00 20.000          N  
ATOM  12134  CA  VAL A 742    -224.190-278.831-721.153  1.00 20.000          C  
ATOM  12135  C   VAL A 742    -225.510-278.649-720.434  1.00 20.000          C  
ATOM  12136  O   VAL A 742    -225.738-277.595-719.836  1.00 20.000          O  
ATOM  12137  CB  VAL A 742    -224.367-278.612-722.669  1.00 20.000          C  
ATOM  12138  CG1 VAL A 742    -225.143-277.296-722.936  1.00 20.000          C  
ATOM  12139  CG2 VAL A 742    -222.984-278.548-723.334  1.00 20.000          C  
ATOM  12140  H   VAL A 742    -223.526-280.831-721.607  1.00 20.000          H  
ATOM  12141  HA  VAL A 742    -223.497-278.072-720.791  1.00 20.000          H  
ATOM  12142  HB  VAL A 742    -224.939-279.444-723.089  1.00 20.000          H  
ATOM  12143 1HG1 VAL A 742    -225.257-277.159-724.009  1.00 20.000          H  
ATOM  12144 2HG1 VAL A 742    -226.132-277.334-722.478  1.00 20.000          H  
ATOM  12145 3HG1 VAL A 742    -224.587-276.455-722.519  1.00 20.000          H  
ATOM  12146 1HG2 VAL A 742    -223.100-278.408-724.407  1.00 20.000          H  
ATOM  12147 2HG2 VAL A 742    -222.419-277.717-722.915  1.00 20.000          H  
ATOM  12148 3HG2 VAL A 742    -222.445-279.473-723.149  1.00 20.000          H  
ATOM  12149  N   TYR A 743    -226.392-279.652-720.503  1.00 20.000          N  
ATOM  12150  CA  TYR A 743    -227.677-279.575-719.839  1.00 20.000          C  
ATOM  12151  C   TYR A 743    -227.512-279.332-718.358  1.00 20.000          C  
ATOM  12152  O   TYR A 743    -228.142-278.432-717.800  1.00 20.000          O  
ATOM  12153  CB  TYR A 743    -228.491-280.844-720.057  1.00 20.000          C  
ATOM  12154  CG  TYR A 743    -229.794-280.841-719.295  1.00 20.000          C  
ATOM  12155  CD1 TYR A 743    -230.867-280.114-719.775  1.00 20.000          C  
ATOM  12156  CD2 TYR A 743    -229.918-281.567-718.116  1.00 20.000          C  
ATOM  12157  CE1 TYR A 743    -232.058-280.106-719.088  1.00 20.000          C  
ATOM  12158  CE2 TYR A 743    -231.112-281.560-717.433  1.00 20.000          C  
ATOM  12159  CZ  TYR A 743    -232.182-280.832-717.919  1.00 20.000          C  
ATOM  12160  OH  TYR A 743    -233.384-280.823-717.245  1.00 20.000          O  
ATOM  12161  H   TYR A 743    -226.172-280.497-721.039  1.00 20.000          H  
ATOM  12162  HA  TYR A 743    -228.227-278.733-720.255  1.00 20.000          H  
ATOM  12163 1HB  TYR A 743    -228.708-280.963-721.118  1.00 20.000          H  
ATOM  12164 2HB  TYR A 743    -227.905-281.711-719.744  1.00 20.000          H  
ATOM  12165  HD1 TYR A 743    -230.769-279.545-720.698  1.00 20.000          H  
ATOM  12166  HD2 TYR A 743    -229.073-282.140-717.733  1.00 20.000          H  
ATOM  12167  HE1 TYR A 743    -232.901-279.532-719.468  1.00 20.000          H  
ATOM  12168  HE2 TYR A 743    -231.213-282.129-716.510  1.00 20.000          H  
ATOM  12169  HH  TYR A 743    -233.308-281.349-716.445  1.00 20.000          H  
ATOM  12170  N   ARG A 744    -226.677-280.140-717.694  1.00 20.000          N  
ATOM  12171  CA  ARG A 744    -226.512-279.980-716.259  1.00 20.000          C  
ATOM  12172  C   ARG A 744    -225.989-278.591-715.910  1.00 20.000          C  
ATOM  12173  O   ARG A 744    -226.498-277.949-714.980  1.00 20.000          O  
ATOM  12174  CB  ARG A 744    -225.537-281.018-715.712  1.00 20.000          C  
ATOM  12175  CG  ARG A 744    -226.047-282.462-715.662  1.00 20.000          C  
ATOM  12176  CD  ARG A 744    -225.024-283.394-715.073  1.00 20.000          C  
ATOM  12177  NE  ARG A 744    -223.866-283.537-715.940  1.00 20.000          N  
ATOM  12178  CZ  ARG A 744    -222.700-284.163-715.622  1.00 20.000          C  
ATOM  12179  NH1 ARG A 744    -222.503-284.724-714.441  1.00 20.000          N  
ATOM  12180  NH2 ARG A 744    -221.730-284.225-716.517  1.00 20.000          N  
ATOM  12181  H   ARG A 744    -226.173-280.878-718.195  1.00 20.000          H  
ATOM  12182  HA  ARG A 744    -227.482-280.119-715.784  1.00 20.000          H  
ATOM  12183 1HB  ARG A 744    -224.642-281.015-716.336  1.00 20.000          H  
ATOM  12184 2HB  ARG A 744    -225.233-280.736-714.706  1.00 20.000          H  
ATOM  12185 1HG  ARG A 744    -226.948-282.510-715.053  1.00 20.000          H  
ATOM  12186 2HG  ARG A 744    -226.276-282.802-716.670  1.00 20.000          H  
ATOM  12187 1HD  ARG A 744    -224.690-283.017-714.110  1.00 20.000          H  
ATOM  12188 2HD  ARG A 744    -225.473-284.378-714.947  1.00 20.000          H  
ATOM  12189  HE  ARG A 744    -223.940-283.120-716.865  1.00 20.000          H  
ATOM  12190 1HH1 ARG A 744    -223.215-284.732-713.706  1.00 20.000          H  
ATOM  12191 2HH1 ARG A 744    -221.628-285.179-714.241  1.00 20.000          H  
ATOM  12192 1HH2 ARG A 744    -221.850-283.815-717.436  1.00 20.000          H  
ATOM  12193 2HH2 ARG A 744    -220.863-284.691-716.293  1.00 20.000          H  
ATOM  12194  N   THR A 745    -225.017-278.094-716.688  1.00 20.000          N  
ATOM  12195  CA  THR A 745    -224.436-276.792-716.431  1.00 20.000          C  
ATOM  12196  C   THR A 745    -225.487-275.703-716.575  1.00 20.000          C  
ATOM  12197  O   THR A 745    -225.613-274.829-715.704  1.00 20.000          O  
ATOM  12198  CB  THR A 745    -223.273-276.511-717.414  1.00 20.000          C  
ATOM  12199  OG1 THR A 745    -222.246-277.503-717.244  1.00 20.000          O  
ATOM  12200  CG2 THR A 745    -222.678-275.127-717.142  1.00 20.000          C  
ATOM  12201  H   THR A 745    -224.620-278.655-717.446  1.00 20.000          H  
ATOM  12202  HA  THR A 745    -224.054-276.774-715.412  1.00 20.000          H  
ATOM  12203  HB  THR A 745    -223.643-276.558-718.440  1.00 20.000          H  
ATOM  12204  HG1 THR A 745    -222.551-278.358-717.629  1.00 20.000          H  
ATOM  12205 1HG2 THR A 745    -221.860-274.950-717.836  1.00 20.000          H  
ATOM  12206 2HG2 THR A 745    -223.434-274.354-717.276  1.00 20.000          H  
ATOM  12207 3HG2 THR A 745    -222.303-275.090-716.121  1.00 20.000          H  
ATOM  12208  N   SER A 746    -226.237-275.752-717.680  1.00 20.000          N  
ATOM  12209  CA  SER A 746    -227.256-274.769-717.999  1.00 20.000          C  
ATOM  12210  C   SER A 746    -228.365-274.739-716.965  1.00 20.000          C  
ATOM  12211  O   SER A 746    -228.767-273.664-716.507  1.00 20.000          O  
ATOM  12212  CB  SER A 746    -227.832-275.073-719.367  1.00 20.000          C  
ATOM  12213  OG  SER A 746    -228.831-274.156-719.721  1.00 20.000          O  
ATOM  12214  H   SER A 746    -226.074-276.503-718.358  1.00 20.000          H  
ATOM  12215  HA  SER A 746    -226.786-273.787-718.027  1.00 20.000          H  
ATOM  12216 1HB  SER A 746    -227.032-275.052-720.107  1.00 20.000          H  
ATOM  12217 2HB  SER A 746    -228.243-276.084-719.367  1.00 20.000          H  
ATOM  12218  HG  SER A 746    -229.107-274.415-720.601  1.00 20.000          H  
ATOM  12219  N   LEU A 747    -228.857-275.918-716.578  1.00 20.000          N  
ATOM  12220  CA  LEU A 747    -229.949-276.013-715.632  1.00 20.000          C  
ATOM  12221  C   LEU A 747    -229.559-275.426-714.281  1.00 20.000          C  
ATOM  12222  O   LEU A 747    -230.316-274.641-713.693  1.00 20.000          O  
ATOM  12223  CB  LEU A 747    -230.333-277.492-715.460  1.00 20.000          C  
ATOM  12224  CG  LEU A 747    -231.495-277.835-714.495  1.00 20.000          C  
ATOM  12225  CD1 LEU A 747    -232.801-277.218-715.012  1.00 20.000          C  
ATOM  12226  CD2 LEU A 747    -231.606-279.340-714.388  1.00 20.000          C  
ATOM  12227  H   LEU A 747    -228.491-276.780-716.992  1.00 20.000          H  
ATOM  12228  HA  LEU A 747    -230.787-275.450-716.033  1.00 20.000          H  
ATOM  12229 1HB  LEU A 747    -230.587-277.892-716.444  1.00 20.000          H  
ATOM  12230 2HB  LEU A 747    -229.445-278.027-715.110  1.00 20.000          H  
ATOM  12231  HG  LEU A 747    -231.289-277.422-713.508  1.00 20.000          H  
ATOM  12232 1HD1 LEU A 747    -233.616-277.469-714.341  1.00 20.000          H  
ATOM  12233 2HD1 LEU A 747    -232.712-276.136-715.069  1.00 20.000          H  
ATOM  12234 3HD1 LEU A 747    -233.020-277.619-716.004  1.00 20.000          H  
ATOM  12235 1HD2 LEU A 747    -232.414-279.605-713.709  1.00 20.000          H  
ATOM  12236 2HD2 LEU A 747    -231.811-279.744-715.359  1.00 20.000          H  
ATOM  12237 3HD2 LEU A 747    -230.665-279.747-714.014  1.00 20.000          H  
ATOM  12238  N   ASN A 748    -228.375-275.800-713.781  1.00 20.000          N  
ATOM  12239  CA  ASN A 748    -227.939-275.307-712.487  1.00 20.000          C  
ATOM  12240  C   ASN A 748    -227.655-273.814-712.523  1.00 20.000          C  
ATOM  12241  O   ASN A 748    -227.991-273.090-711.574  1.00 20.000          O  
ATOM  12242  CB  ASN A 748    -226.708-276.055-712.028  1.00 20.000          C  
ATOM  12243  CG  ASN A 748    -226.996-277.459-711.601  1.00 20.000          C  
ATOM  12244  OD1 ASN A 748    -228.135-277.829-711.283  1.00 20.000          O  
ATOM  12245  ND2 ASN A 748    -225.968-278.265-711.578  1.00 20.000          N  
ATOM  12246  H   ASN A 748    -227.791-276.465-714.299  1.00 20.000          H  
ATOM  12247  HA  ASN A 748    -228.742-275.467-711.768  1.00 20.000          H  
ATOM  12248 1HB  ASN A 748    -225.986-276.085-712.851  1.00 20.000          H  
ATOM  12249 2HB  ASN A 748    -226.243-275.522-711.203  1.00 20.000          H  
ATOM  12250 1HD2 ASN A 748    -226.086-279.216-711.297  1.00 20.000          H  
ATOM  12251 2HD2 ASN A 748    -225.064-277.932-711.844  1.00 20.000          H  
ATOM  12252  N   THR A 749    -227.083-273.339-713.637  1.00 20.000          N  
ATOM  12253  CA  THR A 749    -226.761-271.936-713.776  1.00 20.000          C  
ATOM  12254  C   THR A 749    -228.028-271.113-713.727  1.00 20.000          C  
ATOM  12255  O   THR A 749    -228.102-270.145-712.967  1.00 20.000          O  
ATOM  12256  CB  THR A 749    -226.006-271.662-715.098  1.00 20.000          C  
ATOM  12257  OG1 THR A 749    -224.762-272.383-715.101  1.00 20.000          O  
ATOM  12258  CG2 THR A 749    -225.726-270.169-715.245  1.00 20.000          C  
ATOM  12259  H   THR A 749    -226.812-273.971-714.391  1.00 20.000          H  
ATOM  12260  HA  THR A 749    -226.125-271.638-712.945  1.00 20.000          H  
ATOM  12261  HB  THR A 749    -226.611-272.003-715.939  1.00 20.000          H  
ATOM  12262  HG1 THR A 749    -224.962-273.341-715.151  1.00 20.000          H  
ATOM  12263 1HG2 THR A 749    -225.194-269.991-716.176  1.00 20.000          H  
ATOM  12264 2HG2 THR A 749    -226.662-269.613-715.262  1.00 20.000          H  
ATOM  12265 3HG2 THR A 749    -225.120-269.823-714.411  1.00 20.000          H  
ATOM  12266  N   LYS A 750    -229.044-271.508-714.503  1.00 20.000          N  
ATOM  12267  CA  LYS A 750    -230.282-270.751-714.536  1.00 20.000          C  
ATOM  12268  C   LYS A 750    -230.968-270.696-713.181  1.00 20.000          C  
ATOM  12269  O   LYS A 750    -231.497-269.646-712.809  1.00 20.000          O  
ATOM  12270  CB  LYS A 750    -231.222-271.314-715.594  1.00 20.000          C  
ATOM  12271  CG  LYS A 750    -230.777-271.027-717.026  1.00 20.000          C  
ATOM  12272  CD  LYS A 750    -231.725-271.642-718.040  1.00 20.000          C  
ATOM  12273  CE  LYS A 750    -231.276-271.350-719.467  1.00 20.000          C  
ATOM  12274  NZ  LYS A 750    -232.183-271.971-720.473  1.00 20.000          N  
ATOM  12275  H   LYS A 750    -228.934-272.330-715.108  1.00 20.000          H  
ATOM  12276  HA  LYS A 750    -230.038-269.726-714.819  1.00 20.000          H  
ATOM  12277 1HB  LYS A 750    -231.277-272.403-715.477  1.00 20.000          H  
ATOM  12278 2HB  LYS A 750    -232.223-270.913-715.450  1.00 20.000          H  
ATOM  12279 1HG  LYS A 750    -230.739-269.948-717.177  1.00 20.000          H  
ATOM  12280 2HG  LYS A 750    -229.777-271.427-717.180  1.00 20.000          H  
ATOM  12281 1HD  LYS A 750    -231.747-272.724-717.894  1.00 20.000          H  
ATOM  12282 2HD  LYS A 750    -232.728-271.248-717.893  1.00 20.000          H  
ATOM  12283 1HE  LYS A 750    -231.260-270.272-719.623  1.00 20.000          H  
ATOM  12284 2HE  LYS A 750    -230.269-271.743-719.610  1.00 20.000          H  
ATOM  12285 1HZ  LYS A 750    -231.852-271.757-721.403  1.00 20.000          H  
ATOM  12286 2HZ  LYS A 750    -232.192-272.973-720.340  1.00 20.000          H  
ATOM  12287 3HZ  LYS A 750    -233.118-271.607-720.357  1.00 20.000          H  
ATOM  12288  N   LYS A 751    -230.975-271.801-712.425  1.00 20.000          N  
ATOM  12289  CA  LYS A 751    -231.616-271.740-711.119  1.00 20.000          C  
ATOM  12290  C   LYS A 751    -230.905-270.736-710.219  1.00 20.000          C  
ATOM  12291  O   LYS A 751    -231.553-269.899-709.575  1.00 20.000          O  
ATOM  12292  CB  LYS A 751    -231.647-273.122-710.465  1.00 20.000          C  
ATOM  12293  CG  LYS A 751    -232.626-274.084-711.129  1.00 20.000          C  
ATOM  12294  CD  LYS A 751    -232.609-275.475-710.496  1.00 20.000          C  
ATOM  12295  CE  LYS A 751    -233.590-276.390-711.218  1.00 20.000          C  
ATOM  12296  NZ  LYS A 751    -233.563-277.797-710.716  1.00 20.000          N  
ATOM  12297  H   LYS A 751    -230.575-272.680-712.777  1.00 20.000          H  
ATOM  12298  HA  LYS A 751    -232.640-271.397-711.254  1.00 20.000          H  
ATOM  12299 1HB  LYS A 751    -230.649-273.568-710.521  1.00 20.000          H  
ATOM  12300 2HB  LYS A 751    -231.910-273.026-709.412  1.00 20.000          H  
ATOM  12301 1HG  LYS A 751    -233.632-273.671-711.055  1.00 20.000          H  
ATOM  12302 2HG  LYS A 751    -232.373-274.173-712.185  1.00 20.000          H  
ATOM  12303 1HD  LYS A 751    -231.606-275.899-710.579  1.00 20.000          H  
ATOM  12304 2HD  LYS A 751    -232.881-275.413-709.441  1.00 20.000          H  
ATOM  12305 1HE  LYS A 751    -234.598-275.996-711.098  1.00 20.000          H  
ATOM  12306 2HE  LYS A 751    -233.338-276.388-712.266  1.00 20.000          H  
ATOM  12307 1HZ  LYS A 751    -234.228-278.353-711.234  1.00 20.000          H  
ATOM  12308 2HZ  LYS A 751    -232.643-278.185-710.834  1.00 20.000          H  
ATOM  12309 3HZ  LYS A 751    -233.822-277.857-709.728  1.00 20.000          H  
ATOM  12310  N   ASN A 752    -229.570-270.763-710.218  1.00 20.000          N  
ATOM  12311  CA  ASN A 752    -228.850-269.843-709.360  1.00 20.000          C  
ATOM  12312  C   ASN A 752    -228.982-268.399-709.810  1.00 20.000          C  
ATOM  12313  O   ASN A 752    -229.141-267.510-708.966  1.00 20.000          O  
ATOM  12314  CB  ASN A 752    -227.402-270.249-709.263  1.00 20.000          C  
ATOM  12315  CG  ASN A 752    -227.220-271.467-708.402  1.00 20.000          C  
ATOM  12316  OD1 ASN A 752    -228.053-271.784-707.539  1.00 20.000          O  
ATOM  12317  ND2 ASN A 752    -226.141-272.166-708.618  1.00 20.000          N  
ATOM  12318  H   ASN A 752    -229.066-271.471-710.768  1.00 20.000          H  
ATOM  12319  HA  ASN A 752    -229.283-269.901-708.366  1.00 20.000          H  
ATOM  12320 1HB  ASN A 752    -227.025-270.468-710.268  1.00 20.000          H  
ATOM  12321 2HB  ASN A 752    -226.813-269.427-708.859  1.00 20.000          H  
ATOM  12322 1HD2 ASN A 752    -225.964-272.989-708.077  1.00 20.000          H  
ATOM  12323 2HD2 ASN A 752    -225.494-271.886-709.326  1.00 20.000          H  
ATOM  12324  N   GLU A 753    -228.952-268.142-711.124  1.00 20.000          N  
ATOM  12325  CA  GLU A 753    -229.077-266.770-711.583  1.00 20.000          C  
ATOM  12326  C   GLU A 753    -230.437-266.197-711.221  1.00 20.000          C  
ATOM  12327  O   GLU A 753    -230.520-265.038-710.809  1.00 20.000          O  
ATOM  12328  CB  GLU A 753    -228.842-266.649-713.093  1.00 20.000          C  
ATOM  12329  CG  GLU A 753    -227.389-266.848-713.548  1.00 20.000          C  
ATOM  12330  CD  GLU A 753    -227.230-266.753-715.044  1.00 20.000          C  
ATOM  12331  OE1 GLU A 753    -228.222-266.614-715.721  1.00 20.000          O  
ATOM  12332  OE2 GLU A 753    -226.118-266.825-715.510  1.00 20.000          O  
ATOM  12333  H   GLU A 753    -228.802-268.898-711.798  1.00 20.000          H  
ATOM  12334  HA  GLU A 753    -228.317-266.174-711.081  1.00 20.000          H  
ATOM  12335 1HB  GLU A 753    -229.449-267.400-713.605  1.00 20.000          H  
ATOM  12336 2HB  GLU A 753    -229.174-265.670-713.437  1.00 20.000          H  
ATOM  12337 1HG  GLU A 753    -226.768-266.087-713.079  1.00 20.000          H  
ATOM  12338 2HG  GLU A 753    -227.040-267.819-713.207  1.00 20.000          H  
ATOM  12339  N   LYS A 754    -231.507-266.999-711.340  1.00 20.000          N  
ATOM  12340  CA  LYS A 754    -232.832-266.506-710.989  1.00 20.000          C  
ATOM  12341  C   LYS A 754    -232.934-266.160-709.508  1.00 20.000          C  
ATOM  12342  O   LYS A 754    -233.496-265.116-709.156  1.00 20.000          O  
ATOM  12343  CB  LYS A 754    -233.908-267.520-711.374  1.00 20.000          C  
ATOM  12344  CG  LYS A 754    -234.144-267.638-712.882  1.00 20.000          C  
ATOM  12345  CD  LYS A 754    -235.197-268.694-713.204  1.00 20.000          C  
ATOM  12346  CE  LYS A 754    -235.423-268.817-714.710  1.00 20.000          C  
ATOM  12347  NZ  LYS A 754    -236.437-269.864-715.040  1.00 20.000          N  
ATOM  12348  H   LYS A 754    -231.400-267.945-711.725  1.00 20.000          H  
ATOM  12349  HA  LYS A 754    -233.013-265.592-711.553  1.00 20.000          H  
ATOM  12350 1HB  LYS A 754    -233.611-268.508-711.008  1.00 20.000          H  
ATOM  12351 2HB  LYS A 754    -234.848-267.258-710.894  1.00 20.000          H  
ATOM  12352 1HG  LYS A 754    -234.480-266.674-713.264  1.00 20.000          H  
ATOM  12353 2HG  LYS A 754    -233.212-267.893-713.378  1.00 20.000          H  
ATOM  12354 1HD  LYS A 754    -234.861-269.660-712.818  1.00 20.000          H  
ATOM  12355 2HD  LYS A 754    -236.138-268.434-712.722  1.00 20.000          H  
ATOM  12356 1HE  LYS A 754    -235.765-267.859-715.098  1.00 20.000          H  
ATOM  12357 2HE  LYS A 754    -234.478-269.077-715.191  1.00 20.000          H  
ATOM  12358 1HZ  LYS A 754    -236.557-269.915-716.043  1.00 20.000          H  
ATOM  12359 2HZ  LYS A 754    -236.123-270.760-714.694  1.00 20.000          H  
ATOM  12360 3HZ  LYS A 754    -237.321-269.629-714.609  1.00 20.000          H  
ATOM  12361  N   LEU A 755    -232.368-267.005-708.629  1.00 20.000          N  
ATOM  12362  CA  LEU A 755    -232.424-266.716-707.198  1.00 20.000          C  
ATOM  12363  C   LEU A 755    -231.696-265.419-706.881  1.00 20.000          C  
ATOM  12364  O   LEU A 755    -232.202-264.578-706.129  1.00 20.000          O  
ATOM  12365  CB  LEU A 755    -231.723-267.834-706.408  1.00 20.000          C  
ATOM  12366  CG  LEU A 755    -232.390-269.224-706.324  1.00 20.000          C  
ATOM  12367  CD1 LEU A 755    -231.366-270.186-705.758  1.00 20.000          C  
ATOM  12368  CD2 LEU A 755    -233.625-269.174-705.405  1.00 20.000          C  
ATOM  12369  H   LEU A 755    -231.945-267.880-708.964  1.00 20.000          H  
ATOM  12370  HA  LEU A 755    -233.465-266.616-706.897  1.00 20.000          H  
ATOM  12371 1HB  LEU A 755    -230.739-267.983-706.856  1.00 20.000          H  
ATOM  12372 2HB  LEU A 755    -231.574-267.482-705.384  1.00 20.000          H  
ATOM  12373  HG  LEU A 755    -232.686-269.564-707.314  1.00 20.000          H  
ATOM  12374 1HD1 LEU A 755    -231.792-271.166-705.677  1.00 20.000          H  
ATOM  12375 2HD1 LEU A 755    -230.500-270.226-706.412  1.00 20.000          H  
ATOM  12376 3HD1 LEU A 755    -231.060-269.843-704.792  1.00 20.000          H  
ATOM  12377 1HD2 LEU A 755    -234.067-270.168-705.335  1.00 20.000          H  
ATOM  12378 2HD2 LEU A 755    -233.335-268.842-704.414  1.00 20.000          H  
ATOM  12379 3HD2 LEU A 755    -234.355-268.485-705.810  1.00 20.000          H  
ATOM  12380  N   ILE A 756    -230.523-265.240-707.495  1.00 20.000          N  
ATOM  12381  CA  ILE A 756    -229.707-264.064-707.255  1.00 20.000          C  
ATOM  12382  C   ILE A 756    -230.384-262.817-707.758  1.00 20.000          C  
ATOM  12383  O   ILE A 756    -230.403-261.799-707.061  1.00 20.000          O  
ATOM  12384  CB  ILE A 756    -228.325-264.200-707.920  1.00 20.000          C  
ATOM  12385  CG1 ILE A 756    -227.533-265.325-707.209  1.00 20.000          C  
ATOM  12386  CG2 ILE A 756    -227.567-262.833-707.848  1.00 20.000          C  
ATOM  12387  CD1 ILE A 756    -226.299-265.792-707.955  1.00 20.000          C  
ATOM  12388  H   ILE A 756    -230.163-265.978-708.111  1.00 20.000          H  
ATOM  12389  HA  ILE A 756    -229.564-263.962-706.180  1.00 20.000          H  
ATOM  12390  HB  ILE A 756    -228.452-264.499-708.963  1.00 20.000          H  
ATOM  12391 1HG1 ILE A 756    -227.228-264.966-706.227  1.00 20.000          H  
ATOM  12392 2HG1 ILE A 756    -228.190-266.180-707.068  1.00 20.000          H  
ATOM  12393 1HG2 ILE A 756    -226.595-262.921-708.315  1.00 20.000          H  
ATOM  12394 2HG2 ILE A 756    -228.124-262.054-708.365  1.00 20.000          H  
ATOM  12395 3HG2 ILE A 756    -227.442-262.546-706.801  1.00 20.000          H  
ATOM  12396 1HD1 ILE A 756    -225.816-266.584-707.385  1.00 20.000          H  
ATOM  12397 2HD1 ILE A 756    -226.597-266.181-708.932  1.00 20.000          H  
ATOM  12398 3HD1 ILE A 756    -225.601-264.975-708.089  1.00 20.000          H  
ATOM  12399  N   LEU A 757    -230.908-262.871-708.981  1.00 20.000          N  
ATOM  12400  CA  LEU A 757    -231.540-261.718-709.567  1.00 20.000          C  
ATOM  12401  C   LEU A 757    -232.708-261.241-708.732  1.00 20.000          C  
ATOM  12402  O   LEU A 757    -232.814-260.041-708.490  1.00 20.000          O  
ATOM  12403  CB  LEU A 757    -232.016-262.034-710.990  1.00 20.000          C  
ATOM  12404  CG  LEU A 757    -232.755-260.893-711.760  1.00 20.000          C  
ATOM  12405  CD1 LEU A 757    -231.822-259.681-711.959  1.00 20.000          C  
ATOM  12406  CD2 LEU A 757    -233.235-261.435-713.097  1.00 20.000          C  
ATOM  12407  H   LEU A 757    -230.844-263.732-709.531  1.00 20.000          H  
ATOM  12408  HA  LEU A 757    -230.798-260.927-709.610  1.00 20.000          H  
ATOM  12409 1HB  LEU A 757    -231.150-262.335-711.578  1.00 20.000          H  
ATOM  12410 2HB  LEU A 757    -232.691-262.892-710.932  1.00 20.000          H  
ATOM  12411  HG  LEU A 757    -233.612-260.565-711.183  1.00 20.000          H  
ATOM  12412 1HD1 LEU A 757    -232.358-258.898-712.495  1.00 20.000          H  
ATOM  12413 2HD1 LEU A 757    -231.498-259.289-711.000  1.00 20.000          H  
ATOM  12414 3HD1 LEU A 757    -230.952-259.984-712.538  1.00 20.000          H  
ATOM  12415 1HD2 LEU A 757    -233.769-260.653-713.639  1.00 20.000          H  
ATOM  12416 2HD2 LEU A 757    -232.380-261.767-713.687  1.00 20.000          H  
ATOM  12417 3HD2 LEU A 757    -233.905-262.278-712.924  1.00 20.000          H  
ATOM  12418  N   GLU A 758    -233.596-262.143-708.289  1.00 20.000          N  
ATOM  12419  CA  GLU A 758    -234.718-261.681-707.483  1.00 20.000          C  
ATOM  12420  C   GLU A 758    -234.256-261.038-706.181  1.00 20.000          C  
ATOM  12421  O   GLU A 758    -234.795-259.999-705.780  1.00 20.000          O  
ATOM  12422  CB  GLU A 758    -235.704-262.808-707.194  1.00 20.000          C  
ATOM  12423  CG  GLU A 758    -236.958-262.368-706.393  1.00 20.000          C  
ATOM  12424  CD  GLU A 758    -237.968-263.472-706.288  1.00 20.000          C  
ATOM  12425  OE1 GLU A 758    -237.704-264.497-706.857  1.00 20.000          O  
ATOM  12426  OE2 GLU A 758    -239.008-263.297-705.677  1.00 20.000          O  
ATOM  12427  H   GLU A 758    -233.493-263.140-708.520  1.00 20.000          H  
ATOM  12428  HA  GLU A 758    -235.251-260.923-708.056  1.00 20.000          H  
ATOM  12429 1HB  GLU A 758    -236.033-263.251-708.134  1.00 20.000          H  
ATOM  12430 2HB  GLU A 758    -235.195-263.594-706.626  1.00 20.000          H  
ATOM  12431 1HG  GLU A 758    -236.652-262.078-705.386  1.00 20.000          H  
ATOM  12432 2HG  GLU A 758    -237.407-261.497-706.873  1.00 20.000          H  
ATOM  12433  N   GLU A 759    -233.264-261.641-705.501  1.00 20.000          N  
ATOM  12434  CA  GLU A 759    -232.794-261.070-704.244  1.00 20.000          C  
ATOM  12435  C   GLU A 759    -232.197-259.678-704.467  1.00 20.000          C  
ATOM  12436  O   GLU A 759    -232.456-258.747-703.687  1.00 20.000          O  
ATOM  12437  CB  GLU A 759    -231.734-261.988-703.616  1.00 20.000          C  
ATOM  12438  CG  GLU A 759    -232.266-263.317-703.079  1.00 20.000          C  
ATOM  12439  CD  GLU A 759    -231.176-264.264-702.632  1.00 20.000          C  
ATOM  12440  OE1 GLU A 759    -230.033-263.908-702.779  1.00 20.000          O  
ATOM  12441  OE2 GLU A 759    -231.481-265.350-702.168  1.00 20.000          O  
ATOM  12442  H   GLU A 759    -232.854-262.521-705.841  1.00 20.000          H  
ATOM  12443  HA  GLU A 759    -233.641-260.983-703.565  1.00 20.000          H  
ATOM  12444 1HB  GLU A 759    -230.976-262.221-704.369  1.00 20.000          H  
ATOM  12445 2HB  GLU A 759    -231.236-261.467-702.801  1.00 20.000          H  
ATOM  12446 1HG  GLU A 759    -232.907-263.106-702.236  1.00 20.000          H  
ATOM  12447 2HG  GLU A 759    -232.862-263.789-703.845  1.00 20.000          H  
ATOM  12448  N   SER A 760    -231.426-259.538-705.556  1.00 20.000          N  
ATOM  12449  CA  SER A 760    -230.780-258.291-705.921  1.00 20.000          C  
ATOM  12450  C   SER A 760    -231.785-257.217-706.274  1.00 20.000          C  
ATOM  12451  O   SER A 760    -231.721-256.105-705.741  1.00 20.000          O  
ATOM  12452  CB  SER A 760    -229.847-258.521-707.092  1.00 20.000          C  
ATOM  12453  OG  SER A 760    -229.230-257.331-707.489  1.00 20.000          O  
ATOM  12454  H   SER A 760    -231.237-260.361-706.137  1.00 20.000          H  
ATOM  12455  HA  SER A 760    -230.195-257.946-705.070  1.00 20.000          H  
ATOM  12456 1HB  SER A 760    -229.092-259.257-706.813  1.00 20.000          H  
ATOM  12457 2HB  SER A 760    -230.410-258.937-707.926  1.00 20.000          H  
ATOM  12458  HG  SER A 760    -228.622-257.574-708.188  1.00 20.000          H  
ATOM  12459  N   LEU A 761    -232.744-257.539-707.149  1.00 20.000          N  
ATOM  12460  CA  LEU A 761    -233.708-256.540-707.559  1.00 20.000          C  
ATOM  12461  C   LEU A 761    -234.527-256.066-706.397  1.00 20.000          C  
ATOM  12462  O   LEU A 761    -234.758-254.867-706.260  1.00 20.000          O  
ATOM  12463  CB  LEU A 761    -234.662-257.090-708.623  1.00 20.000          C  
ATOM  12464  CG  LEU A 761    -234.090-257.362-710.018  1.00 20.000          C  
ATOM  12465  CD1 LEU A 761    -235.143-258.099-710.826  1.00 20.000          C  
ATOM  12466  CD2 LEU A 761    -233.705-256.048-710.710  1.00 20.000          C  
ATOM  12467  H   LEU A 761    -232.774-258.478-707.550  1.00 20.000          H  
ATOM  12468  HA  LEU A 761    -233.168-255.685-707.949  1.00 20.000          H  
ATOM  12469 1HB  LEU A 761    -235.054-258.041-708.248  1.00 20.000          H  
ATOM  12470 2HB  LEU A 761    -235.494-256.403-708.729  1.00 20.000          H  
ATOM  12471  HG  LEU A 761    -233.217-257.992-709.934  1.00 20.000          H  
ATOM  12472 1HD1 LEU A 761    -234.756-258.319-711.820  1.00 20.000          H  
ATOM  12473 2HD1 LEU A 761    -235.396-259.034-710.322  1.00 20.000          H  
ATOM  12474 3HD1 LEU A 761    -236.034-257.482-710.915  1.00 20.000          H  
ATOM  12475 1HD2 LEU A 761    -233.312-256.272-711.703  1.00 20.000          H  
ATOM  12476 2HD2 LEU A 761    -234.586-255.412-710.803  1.00 20.000          H  
ATOM  12477 3HD2 LEU A 761    -232.943-255.526-710.142  1.00 20.000          H  
ATOM  12478  N   ASN A 762    -234.941-256.963-705.503  1.00 20.000          N  
ATOM  12479  CA  ASN A 762    -235.734-256.464-704.409  1.00 20.000          C  
ATOM  12480  C   ASN A 762    -234.904-255.526-703.555  1.00 20.000          C  
ATOM  12481  O   ASN A 762    -235.350-254.429-703.219  1.00 20.000          O  
ATOM  12482  CB  ASN A 762    -236.279-257.604-703.583  1.00 20.000          C  
ATOM  12483  CG  ASN A 762    -237.382-258.334-704.274  1.00 20.000          C  
ATOM  12484  OD1 ASN A 762    -238.014-257.818-705.210  1.00 20.000          O  
ATOM  12485  ND2 ASN A 762    -237.636-259.529-703.835  1.00 20.000          N  
ATOM  12486  H   ASN A 762    -234.759-257.968-705.610  1.00 20.000          H  
ATOM  12487  HA  ASN A 762    -236.567-255.888-704.812  1.00 20.000          H  
ATOM  12488 1HB  ASN A 762    -235.472-258.312-703.372  1.00 20.000          H  
ATOM  12489 2HB  ASN A 762    -236.649-257.230-702.625  1.00 20.000          H  
ATOM  12490 1HD2 ASN A 762    -238.380-260.061-704.240  1.00 20.000          H  
ATOM  12491 2HD2 ASN A 762    -237.106-259.905-703.079  1.00 20.000          H  
ATOM  12492  N   ALA A 763    -233.651-255.884-703.262  1.00 20.000          N  
ATOM  12493  CA  ALA A 763    -232.852-255.008-702.423  1.00 20.000          C  
ATOM  12494  C   ALA A 763    -232.654-253.624-703.045  1.00 20.000          C  
ATOM  12495  O   ALA A 763    -232.797-252.606-702.356  1.00 20.000          O  
ATOM  12496  CB  ALA A 763    -231.498-255.647-702.174  1.00 20.000          C  
ATOM  12497  H   ALA A 763    -233.270-256.788-703.568  1.00 20.000          H  
ATOM  12498  HA  ALA A 763    -233.374-254.881-701.476  1.00 20.000          H  
ATOM  12499 1HB  ALA A 763    -230.907-255.011-701.521  1.00 20.000          H  
ATOM  12500 2HB  ALA A 763    -231.641-256.623-701.708  1.00 20.000          H  
ATOM  12501 3HB  ALA A 763    -230.983-255.775-703.129  1.00 20.000          H  
ATOM  12502  N   ILE A 764    -232.394-253.582-704.356  1.00 20.000          N  
ATOM  12503  CA  ILE A 764    -232.154-252.324-705.055  1.00 20.000          C  
ATOM  12504  C   ILE A 764    -233.394-251.465-705.129  1.00 20.000          C  
ATOM  12505  O   ILE A 764    -233.341-250.263-704.856  1.00 20.000          O  
ATOM  12506  CB  ILE A 764    -231.643-252.577-706.488  1.00 20.000          C  
ATOM  12507  CG1 ILE A 764    -230.241-253.225-706.424  1.00 20.000          C  
ATOM  12508  CG2 ILE A 764    -231.613-251.224-707.292  1.00 20.000          C  
ATOM  12509  CD1 ILE A 764    -229.773-253.826-707.735  1.00 20.000          C  
ATOM  12510  H   ILE A 764    -232.302-254.468-704.868  1.00 20.000          H  
ATOM  12511  HA  ILE A 764    -231.392-251.773-704.506  1.00 20.000          H  
ATOM  12512  HB  ILE A 764    -232.307-253.290-706.987  1.00 20.000          H  
ATOM  12513 1HG1 ILE A 764    -229.520-252.472-706.114  1.00 20.000          H  
ATOM  12514 2HG1 ILE A 764    -230.253-254.017-705.677  1.00 20.000          H  
ATOM  12515 1HG2 ILE A 764    -231.260-251.396-708.301  1.00 20.000          H  
ATOM  12516 2HG2 ILE A 764    -232.606-250.787-707.352  1.00 20.000          H  
ATOM  12517 3HG2 ILE A 764    -230.945-250.519-706.792  1.00 20.000          H  
ATOM  12518 1HD1 ILE A 764    -228.787-254.267-707.594  1.00 20.000          H  
ATOM  12519 2HD1 ILE A 764    -230.475-254.608-708.041  1.00 20.000          H  
ATOM  12520 3HD1 ILE A 764    -229.716-253.070-708.506  1.00 20.000          H  
ATOM  12521  N   ILE A 765    -234.500-252.061-705.553  1.00 20.000          N  
ATOM  12522  CA  ILE A 765    -235.727-251.325-705.730  1.00 20.000          C  
ATOM  12523  C   ILE A 765    -236.225-250.775-704.422  1.00 20.000          C  
ATOM  12524  O   ILE A 765    -236.580-249.601-704.342  1.00 20.000          O  
ATOM  12525  CB  ILE A 765    -236.808-252.203-706.384  1.00 20.000          C  
ATOM  12526  CG1 ILE A 765    -236.368-252.542-707.844  1.00 20.000          C  
ATOM  12527  CG2 ILE A 765    -238.192-251.470-706.343  1.00 20.000          C  
ATOM  12528  CD1 ILE A 765    -237.164-253.659-708.507  1.00 20.000          C  
ATOM  12529  H   ILE A 765    -234.483-253.068-705.751  1.00 20.000          H  
ATOM  12530  HA  ILE A 765    -235.522-250.481-706.395  1.00 20.000          H  
ATOM  12531  HB  ILE A 765    -236.877-253.152-705.838  1.00 20.000          H  
ATOM  12532 1HG1 ILE A 765    -236.461-251.642-708.452  1.00 20.000          H  
ATOM  12533 2HG1 ILE A 765    -235.320-252.841-707.832  1.00 20.000          H  
ATOM  12534 1HG2 ILE A 765    -238.957-252.088-706.795  1.00 20.000          H  
ATOM  12535 2HG2 ILE A 765    -238.493-251.258-705.314  1.00 20.000          H  
ATOM  12536 3HG2 ILE A 765    -238.124-250.527-706.888  1.00 20.000          H  
ATOM  12537 1HD1 ILE A 765    -236.780-253.828-709.513  1.00 20.000          H  
ATOM  12538 2HD1 ILE A 765    -237.055-254.574-707.919  1.00 20.000          H  
ATOM  12539 3HD1 ILE A 765    -238.213-253.393-708.567  1.00 20.000          H  
ATOM  12540  N   LEU A 766    -236.269-251.620-703.395  1.00 20.000          N  
ATOM  12541  CA  LEU A 766    -236.779-251.186-702.117  1.00 20.000          C  
ATOM  12542  C   LEU A 766    -235.902-250.097-701.517  1.00 20.000          C  
ATOM  12543  O   LEU A 766    -236.431-249.136-700.949  1.00 20.000          O  
ATOM  12544  CB  LEU A 766    -236.872-252.403-701.201  1.00 20.000          C  
ATOM  12545  CG  LEU A 766    -237.915-253.488-701.660  1.00 20.000          C  
ATOM  12546  CD1 LEU A 766    -237.759-254.726-700.771  1.00 20.000          C  
ATOM  12547  CD2 LEU A 766    -239.348-252.931-701.623  1.00 20.000          C  
ATOM  12548  H   LEU A 766    -235.965-252.589-703.508  1.00 20.000          H  
ATOM  12549  HA  LEU A 766    -237.763-250.754-702.268  1.00 20.000          H  
ATOM  12550 1HB  LEU A 766    -235.887-252.879-701.164  1.00 20.000          H  
ATOM  12551 2HB  LEU A 766    -237.136-252.072-700.201  1.00 20.000          H  
ATOM  12552  HG  LEU A 766    -237.691-253.787-702.681  1.00 20.000          H  
ATOM  12553 1HD1 LEU A 766    -238.447-255.511-701.099  1.00 20.000          H  
ATOM  12554 2HD1 LEU A 766    -236.738-255.100-700.848  1.00 20.000          H  
ATOM  12555 3HD1 LEU A 766    -237.973-254.469-699.736  1.00 20.000          H  
ATOM  12556 1HD2 LEU A 766    -240.034-253.701-701.960  1.00 20.000          H  
ATOM  12557 2HD2 LEU A 766    -239.603-252.632-700.608  1.00 20.000          H  
ATOM  12558 3HD2 LEU A 766    -239.458-252.076-702.283  1.00 20.000          H  
ATOM  12559  N   LYS A 767    -234.570-250.213-701.648  1.00 20.000          N  
ATOM  12560  CA  LYS A 767    -233.693-249.176-701.138  1.00 20.000          C  
ATOM  12561  C   LYS A 767    -233.986-247.853-701.829  1.00 20.000          C  
ATOM  12562  O   LYS A 767    -234.080-246.819-701.162  1.00 20.000          O  
ATOM  12563  CB  LYS A 767    -232.226-249.560-701.312  1.00 20.000          C  
ATOM  12564  CG  LYS A 767    -231.226-248.534-700.763  1.00 20.000          C  
ATOM  12565  CD  LYS A 767    -229.788-249.039-700.897  1.00 20.000          C  
ATOM  12566  CE  LYS A 767    -228.777-248.017-700.383  1.00 20.000          C  
ATOM  12567  NZ  LYS A 767    -227.374-248.519-700.490  1.00 20.000          N  
ATOM  12568  H   LYS A 767    -234.143-251.044-702.068  1.00 20.000          H  
ATOM  12569  HA  LYS A 767    -233.892-249.048-700.075  1.00 20.000          H  
ATOM  12570 1HB  LYS A 767    -232.044-250.514-700.818  1.00 20.000          H  
ATOM  12571 2HB  LYS A 767    -232.019-249.705-702.376  1.00 20.000          H  
ATOM  12572 1HG  LYS A 767    -231.326-247.607-701.324  1.00 20.000          H  
ATOM  12573 2HG  LYS A 767    -231.448-248.329-699.716  1.00 20.000          H  
ATOM  12574 1HD  LYS A 767    -229.675-249.966-700.333  1.00 20.000          H  
ATOM  12575 2HD  LYS A 767    -229.581-249.246-701.947  1.00 20.000          H  
ATOM  12576 1HE  LYS A 767    -228.866-247.106-700.965  1.00 20.000          H  
ATOM  12577 2HE  LYS A 767    -228.995-247.792-699.339  1.00 20.000          H  
ATOM  12578 1HZ  LYS A 767    -226.735-247.816-700.142  1.00 20.000          H  
ATOM  12579 2HZ  LYS A 767    -227.273-249.363-699.942  1.00 20.000          H  
ATOM  12580 3HZ  LYS A 767    -227.157-248.719-701.456  1.00 20.000          H  
ATOM  12581  N   LEU A 768    -234.138-247.870-703.161  1.00 20.000          N  
ATOM  12582  CA  LEU A 768    -234.425-246.637-703.872  1.00 20.000          C  
ATOM  12583  C   LEU A 768    -235.758-246.039-703.453  1.00 20.000          C  
ATOM  12584  O   LEU A 768    -235.851-244.821-703.289  1.00 20.000          O  
ATOM  12585  CB  LEU A 768    -234.427-246.886-705.384  1.00 20.000          C  
ATOM  12586  CG  LEU A 768    -233.053-247.196-706.046  1.00 20.000          C  
ATOM  12587  CD1 LEU A 768    -233.296-247.648-707.481  1.00 20.000          C  
ATOM  12588  CD2 LEU A 768    -232.153-245.951-706.023  1.00 20.000          C  
ATOM  12589  H   LEU A 768    -234.015-248.745-703.686  1.00 20.000          H  
ATOM  12590  HA  LEU A 768    -233.657-245.917-703.624  1.00 20.000          H  
ATOM  12591 1HB  LEU A 768    -235.080-247.740-705.578  1.00 20.000          H  
ATOM  12592 2HB  LEU A 768    -234.851-246.015-705.879  1.00 20.000          H  
ATOM  12593  HG  LEU A 768    -232.562-248.003-705.510  1.00 20.000          H  
ATOM  12594 1HD1 LEU A 768    -232.343-247.884-707.955  1.00 20.000          H  
ATOM  12595 2HD1 LEU A 768    -233.926-248.538-707.476  1.00 20.000          H  
ATOM  12596 3HD1 LEU A 768    -233.791-246.855-708.037  1.00 20.000          H  
ATOM  12597 1HD2 LEU A 768    -231.203-246.191-706.499  1.00 20.000          H  
ATOM  12598 2HD2 LEU A 768    -232.638-245.140-706.568  1.00 20.000          H  
ATOM  12599 3HD2 LEU A 768    -231.963-245.634-705.007  1.00 20.000          H  
ATOM  12600  N   GLU A 769    -236.790-246.868-703.248  1.00 20.000          N  
ATOM  12601  CA  GLU A 769    -238.079-246.328-702.832  1.00 20.000          C  
ATOM  12602  C   GLU A 769    -237.970-245.633-701.474  1.00 20.000          C  
ATOM  12603  O   GLU A 769    -238.550-244.552-701.275  1.00 20.000          O  
ATOM  12604  CB  GLU A 769    -239.135-247.439-702.760  1.00 20.000          C  
ATOM  12605  CG  GLU A 769    -239.577-248.007-704.113  1.00 20.000          C  
ATOM  12606  CD  GLU A 769    -240.548-249.150-703.972  1.00 20.000          C  
ATOM  12607  OE1 GLU A 769    -240.789-249.557-702.861  1.00 20.000          O  
ATOM  12608  OE2 GLU A 769    -241.044-249.615-704.971  1.00 20.000          O  
ATOM  12609  H   GLU A 769    -236.687-247.871-703.439  1.00 20.000          H  
ATOM  12610  HA  GLU A 769    -238.398-245.594-703.570  1.00 20.000          H  
ATOM  12611 1HB  GLU A 769    -238.738-248.268-702.172  1.00 20.000          H  
ATOM  12612 2HB  GLU A 769    -240.019-247.067-702.245  1.00 20.000          H  
ATOM  12613 1HG  GLU A 769    -240.053-247.212-704.685  1.00 20.000          H  
ATOM  12614 2HG  GLU A 769    -238.707-248.337-704.668  1.00 20.000          H  
ATOM  12615  N   LYS A 770    -237.208-246.231-700.544  1.00 20.000          N  
ATOM  12616  CA  LYS A 770    -237.024-245.634-699.226  1.00 20.000          C  
ATOM  12617  C   LYS A 770    -236.265-244.316-699.319  1.00 20.000          C  
ATOM  12618  O   LYS A 770    -236.647-243.326-698.682  1.00 20.000          O  
ATOM  12619  CB  LYS A 770    -236.259-246.584-698.303  1.00 20.000          C  
ATOM  12620  CG  LYS A 770    -237.029-247.822-697.848  1.00 20.000          C  
ATOM  12621  CD  LYS A 770    -236.139-248.714-696.978  1.00 20.000          C  
ATOM  12622  CE  LYS A 770    -236.845-249.990-696.540  1.00 20.000          C  
ATOM  12623  NZ  LYS A 770    -235.941-250.861-695.730  1.00 20.000          N  
ATOM  12624  H   LYS A 770    -236.800-247.152-700.755  1.00 20.000          H  
ATOM  12625  HA  LYS A 770    -238.005-245.432-698.797  1.00 20.000          H  
ATOM  12626 1HB  LYS A 770    -235.363-246.932-698.822  1.00 20.000          H  
ATOM  12627 2HB  LYS A 770    -235.933-246.043-697.418  1.00 20.000          H  
ATOM  12628 1HG  LYS A 770    -237.903-247.511-697.274  1.00 20.000          H  
ATOM  12629 2HG  LYS A 770    -237.369-248.381-698.717  1.00 20.000          H  
ATOM  12630 1HD  LYS A 770    -235.248-248.987-697.547  1.00 20.000          H  
ATOM  12631 2HD  LYS A 770    -235.827-248.161-696.093  1.00 20.000          H  
ATOM  12632 1HE  LYS A 770    -237.720-249.734-695.943  1.00 20.000          H  
ATOM  12633 2HE  LYS A 770    -237.168-250.541-697.425  1.00 20.000          H  
ATOM  12634 1HZ  LYS A 770    -236.432-251.700-695.456  1.00 20.000          H  
ATOM  12635 2HZ  LYS A 770    -235.132-251.112-696.280  1.00 20.000          H  
ATOM  12636 3HZ  LYS A 770    -235.643-250.363-694.903  1.00 20.000          H  
ATOM  12637  N   LEU A 771    -235.207-244.289-700.135  1.00 20.000          N  
ATOM  12638  CA  LEU A 771    -234.409-243.086-700.294  1.00 20.000          C  
ATOM  12639  C   LEU A 771    -235.208-241.969-700.925  1.00 20.000          C  
ATOM  12640  O   LEU A 771    -235.097-240.815-700.504  1.00 20.000          O  
ATOM  12641  CB  LEU A 771    -233.197-243.373-701.187  1.00 20.000          C  
ATOM  12642  CG  LEU A 771    -232.089-244.292-700.615  1.00 20.000          C  
ATOM  12643  CD1 LEU A 771    -231.131-244.642-701.743  1.00 20.000          C  
ATOM  12644  CD2 LEU A 771    -231.344-243.594-699.481  1.00 20.000          C  
ATOM  12645  H   LEU A 771    -234.925-245.146-700.624  1.00 20.000          H  
ATOM  12646  HA  LEU A 771    -234.088-242.755-699.312  1.00 20.000          H  
ATOM  12647 1HB  LEU A 771    -233.564-243.839-702.102  1.00 20.000          H  
ATOM  12648 2HB  LEU A 771    -232.737-242.425-701.454  1.00 20.000          H  
ATOM  12649  HG  LEU A 771    -232.527-245.205-700.236  1.00 20.000          H  
ATOM  12650 1HD1 LEU A 771    -230.353-245.291-701.366  1.00 20.000          H  
ATOM  12651 2HD1 LEU A 771    -231.672-245.152-702.533  1.00 20.000          H  
ATOM  12652 3HD1 LEU A 771    -230.682-243.732-702.138  1.00 20.000          H  
ATOM  12653 1HD2 LEU A 771    -230.565-244.257-699.105  1.00 20.000          H  
ATOM  12654 2HD2 LEU A 771    -230.890-242.675-699.853  1.00 20.000          H  
ATOM  12655 3HD2 LEU A 771    -232.025-243.356-698.671  1.00 20.000          H  
ATOM  12656  N   ASN A 772    -236.030-242.303-701.922  1.00 20.000          N  
ATOM  12657  CA  ASN A 772    -236.817-241.306-702.617  1.00 20.000          C  
ATOM  12658  C   ASN A 772    -237.870-240.723-701.690  1.00 20.000          C  
ATOM  12659  O   ASN A 772    -238.121-239.509-701.706  1.00 20.000          O  
ATOM  12660  CB  ASN A 772    -237.458-241.932-703.835  1.00 20.000          C  
ATOM  12661  CG  ASN A 772    -236.458-242.251-704.915  1.00 20.000          C  
ATOM  12662  OD1 ASN A 772    -235.360-241.684-704.982  1.00 20.000          O  
ATOM  12663  ND2 ASN A 772    -236.819-243.172-705.768  1.00 20.000          N  
ATOM  12664  H   ASN A 772    -236.059-243.273-702.249  1.00 20.000          H  
ATOM  12665  HA  ASN A 772    -236.160-240.496-702.930  1.00 20.000          H  
ATOM  12666 1HB  ASN A 772    -237.958-242.858-703.539  1.00 20.000          H  
ATOM  12667 2HB  ASN A 772    -238.216-241.262-704.235  1.00 20.000          H  
ATOM  12668 1HD2 ASN A 772    -236.200-243.439-706.504  1.00 20.000          H  
ATOM  12669 2HD2 ASN A 772    -237.710-243.614-705.680  1.00 20.000          H  
ATOM  12670  N   THR A 773    -238.464-241.580-700.853  1.00 20.000          N  
ATOM  12671  CA  THR A 773    -239.483-241.163-699.907  1.00 20.000          C  
ATOM  12672  C   THR A 773    -238.915-240.195-698.881  1.00 20.000          C  
ATOM  12673  O   THR A 773    -239.517-239.148-698.595  1.00 20.000          O  
ATOM  12674  CB  THR A 773    -240.084-242.390-699.188  1.00 20.000          C  
ATOM  12675  OG1 THR A 773    -240.707-243.246-700.159  1.00 20.000          O  
ATOM  12676  CG2 THR A 773    -241.121-241.952-698.153  1.00 20.000          C  
ATOM  12677  H   THR A 773    -238.248-242.578-700.919  1.00 20.000          H  
ATOM  12678  HA  THR A 773    -240.276-240.656-700.454  1.00 20.000          H  
ATOM  12679  HB  THR A 773    -239.289-242.945-698.688  1.00 20.000          H  
ATOM  12680  HG1 THR A 773    -240.009-243.738-700.652  1.00 20.000          H  
ATOM  12681 1HG2 THR A 773    -241.534-242.835-697.667  1.00 20.000          H  
ATOM  12682 2HG2 THR A 773    -240.661-241.315-697.398  1.00 20.000          H  
ATOM  12683 3HG2 THR A 773    -241.920-241.405-698.648  1.00 20.000          H  
ATOM  12684  N   ASN A 774    -237.758-240.547-698.318  1.00 20.000          N  
ATOM  12685  CA  ASN A 774    -237.146-239.715-697.306  1.00 20.000          C  
ATOM  12686  C   ASN A 774    -236.600-238.430-697.898  1.00 20.000          C  
ATOM  12687  O   ASN A 774    -236.736-237.360-697.292  1.00 20.000          O  
ATOM  12688  CB  ASN A 774    -236.057-240.487-696.605  1.00 20.000          C  
ATOM  12689  CG  ASN A 774    -236.602-241.539-695.697  1.00 20.000          C  
ATOM  12690  OD1 ASN A 774    -237.754-241.479-695.243  1.00 20.000          O  
ATOM  12691  ND2 ASN A 774    -235.793-242.523-695.417  1.00 20.000          N  
ATOM  12692  H   ASN A 774    -237.322-241.441-698.573  1.00 20.000          H  
ATOM  12693  HA  ASN A 774    -237.909-239.440-696.578  1.00 20.000          H  
ATOM  12694 1HB  ASN A 774    -235.421-240.968-697.356  1.00 20.000          H  
ATOM  12695 2HB  ASN A 774    -235.433-239.806-696.031  1.00 20.000          H  
ATOM  12696 1HD2 ASN A 774    -236.094-243.261-694.816  1.00 20.000          H  
ATOM  12697 2HD2 ASN A 774    -234.872-242.542-695.807  1.00 20.000          H  
ATOM  12698  N   ARG A 775    -236.001-238.515-699.091  1.00 20.000          N  
ATOM  12699  CA  ARG A 775    -235.461-237.346-699.742  1.00 20.000          C  
ATOM  12700  C   ARG A 775    -236.575-236.354-700.048  1.00 20.000          C  
ATOM  12701  O   ARG A 775    -236.386-235.147-699.862  1.00 20.000          O  
ATOM  12702  CB  ARG A 775    -234.723-237.727-701.020  1.00 20.000          C  
ATOM  12703  CG  ARG A 775    -234.084-236.567-701.798  1.00 20.000          C  
ATOM  12704  CD  ARG A 775    -232.932-235.946-701.050  1.00 20.000          C  
ATOM  12705  NE  ARG A 775    -232.375-234.806-701.760  1.00 20.000          N  
ATOM  12706  CZ  ARG A 775    -232.867-233.550-701.684  1.00 20.000          C  
ATOM  12707  NH1 ARG A 775    -233.903-233.288-700.955  1.00 20.000          N  
ATOM  12708  NH2 ARG A 775    -232.329-232.551-702.348  1.00 20.000          N  
ATOM  12709  H   ARG A 775    -235.876-239.420-699.551  1.00 20.000          H  
ATOM  12710  HA  ARG A 775    -234.759-236.883-699.055  1.00 20.000          H  
ATOM  12711 1HB  ARG A 775    -233.936-238.438-700.780  1.00 20.000          H  
ATOM  12712 2HB  ARG A 775    -235.418-238.232-701.693  1.00 20.000          H  
ATOM  12713 1HG  ARG A 775    -233.701-236.948-702.743  1.00 20.000          H  
ATOM  12714 2HG  ARG A 775    -234.830-235.800-702.001  1.00 20.000          H  
ATOM  12715 1HD  ARG A 775    -233.241-235.610-700.067  1.00 20.000          H  
ATOM  12716 2HD  ARG A 775    -232.145-236.691-700.938  1.00 20.000          H  
ATOM  12717  HE  ARG A 775    -231.565-234.964-702.347  1.00 20.000          H  
ATOM  12718 1HH1 ARG A 775    -234.385-234.018-700.436  1.00 20.000          H  
ATOM  12719 2HH1 ARG A 775    -234.250-232.320-700.957  1.00 20.000          H  
ATOM  12720 1HH2 ARG A 775    -231.521-232.691-702.938  1.00 20.000          H  
ATOM  12721 2HH2 ARG A 775    -232.774-231.627-702.250  1.00 20.000          H  
ATOM  12722  N   THR A 776    -237.736-236.855-700.507  1.00 20.000          N  
ATOM  12723  CA  THR A 776    -238.871-236.005-700.831  1.00 20.000          C  
ATOM  12724  C   THR A 776    -239.351-235.267-699.592  1.00 20.000          C  
ATOM  12725  O   THR A 776    -239.575-234.053-699.650  1.00 20.000          O  
ATOM  12726  CB  THR A 776    -240.042-236.817-701.428  1.00 20.000          C  
ATOM  12727  OG1 THR A 776    -239.619-237.447-702.647  1.00 20.000          O  
ATOM  12728  CG2 THR A 776    -241.225-235.876-701.735  1.00 20.000          C  
ATOM  12729  H   THR A 776    -237.824-237.858-700.686  1.00 20.000          H  
ATOM  12730  HA  THR A 776    -238.553-235.269-701.567  1.00 20.000          H  
ATOM  12731  HB  THR A 776    -240.354-237.587-700.719  1.00 20.000          H  
ATOM  12732  HG1 THR A 776    -238.994-238.175-702.430  1.00 20.000          H  
ATOM  12733 1HG2 THR A 776    -242.040-236.456-702.162  1.00 20.000          H  
ATOM  12734 2HG2 THR A 776    -241.579-235.388-700.823  1.00 20.000          H  
ATOM  12735 3HG2 THR A 776    -240.908-235.117-702.447  1.00 20.000          H  
ATOM  12736  N   PHE A 777    -239.510-235.985-698.470  1.00 20.000          N  
ATOM  12737  CA  PHE A 777    -239.938-235.338-697.236  1.00 20.000          C  
ATOM  12738  C   PHE A 777    -238.961-234.240-696.859  1.00 20.000          C  
ATOM  12739  O   PHE A 777    -239.361-233.122-696.506  1.00 20.000          O  
ATOM  12740  CB  PHE A 777    -240.052-236.318-696.072  1.00 20.000          C  
ATOM  12741  CG  PHE A 777    -240.413-235.607-694.785  1.00 20.000          C  
ATOM  12742  CD1 PHE A 777    -241.728-235.228-694.522  1.00 20.000          C  
ATOM  12743  CD2 PHE A 777    -239.435-235.288-693.846  1.00 20.000          C  
ATOM  12744  CE1 PHE A 777    -242.045-234.550-693.365  1.00 20.000          C  
ATOM  12745  CE2 PHE A 777    -239.763-234.610-692.693  1.00 20.000          C  
ATOM  12746  CZ  PHE A 777    -241.072-234.239-692.459  1.00 20.000          C  
ATOM  12747  H   PHE A 777    -239.346-236.999-698.485  1.00 20.000          H  
ATOM  12748  HA  PHE A 777    -240.915-234.881-697.407  1.00 20.000          H  
ATOM  12749 1HB  PHE A 777    -240.812-237.066-696.290  1.00 20.000          H  
ATOM  12750 2HB  PHE A 777    -239.101-236.838-695.935  1.00 20.000          H  
ATOM  12751  HD1 PHE A 777    -242.514-235.461-695.245  1.00 20.000          H  
ATOM  12752  HD2 PHE A 777    -238.398-235.573-694.033  1.00 20.000          H  
ATOM  12753  HE1 PHE A 777    -243.065-234.254-693.172  1.00 20.000          H  
ATOM  12754  HE2 PHE A 777    -238.993-234.362-691.963  1.00 20.000          H  
ATOM  12755  HZ  PHE A 777    -241.332-233.697-691.542  1.00 20.000          H  
ATOM  12756  N   ALA A 778    -237.665-234.577-696.870  1.00 20.000          N  
ATOM  12757  CA  ALA A 778    -236.651-233.615-696.505  1.00 20.000          C  
ATOM  12758  C   ALA A 778    -236.695-232.398-697.408  1.00 20.000          C  
ATOM  12759  O   ALA A 778    -236.522-231.281-696.922  1.00 20.000          O  
ATOM  12760  CB  ALA A 778    -235.278-234.247-696.576  1.00 20.000          C  
ATOM  12761  H   ALA A 778    -237.381-235.525-697.133  1.00 20.000          H  
ATOM  12762  HA  ALA A 778    -236.848-233.292-695.484  1.00 20.000          H  
ATOM  12763 1HB  ALA A 778    -234.526-233.521-696.276  1.00 20.000          H  
ATOM  12764 2HB  ALA A 778    -235.245-235.110-695.911  1.00 20.000          H  
ATOM  12765 3HB  ALA A 778    -235.086-234.571-697.598  1.00 20.000          H  
ATOM  12766  N   GLN A 779    -236.945-232.576-698.711  1.00 20.000          N  
ATOM  12767  CA  GLN A 779    -236.985-231.404-699.563  1.00 20.000          C  
ATOM  12768  C   GLN A 779    -238.171-230.525-699.224  1.00 20.000          C  
ATOM  12769  O   GLN A 779    -238.031-229.305-699.220  1.00 20.000          O  
ATOM  12770  CB  GLN A 779    -237.036-231.751-701.043  1.00 20.000          C  
ATOM  12771  CG  GLN A 779    -236.837-230.524-701.956  1.00 20.000          C  
ATOM  12772  CD  GLN A 779    -235.453-229.833-701.745  1.00 20.000          C  
ATOM  12773  OE1 GLN A 779    -234.401-230.500-701.612  1.00 20.000          O  
ATOM  12774  NE2 GLN A 779    -235.452-228.498-701.717  1.00 20.000          N  
ATOM  12775  H   GLN A 779    -237.026-233.521-699.099  1.00 20.000          H  
ATOM  12776  HA  GLN A 779    -236.085-230.831-699.385  1.00 20.000          H  
ATOM  12777 1HB  GLN A 779    -236.329-232.513-701.283  1.00 20.000          H  
ATOM  12778 2HB  GLN A 779    -238.024-232.166-701.264  1.00 20.000          H  
ATOM  12779 1HG  GLN A 779    -236.900-230.848-702.992  1.00 20.000          H  
ATOM  12780 2HG  GLN A 779    -237.612-229.793-701.751  1.00 20.000          H  
ATOM  12781 1HE2 GLN A 779    -234.593-227.997-701.589  1.00 20.000          H  
ATOM  12782 2HE2 GLN A 779    -236.318-227.970-701.821  1.00 20.000          H  
ATOM  12783  N   GLU A 780    -239.325-231.117-698.902  1.00 20.000          N  
ATOM  12784  CA  GLU A 780    -240.484-230.303-698.547  1.00 20.000          C  
ATOM  12785  C   GLU A 780    -240.176-229.473-697.295  1.00 20.000          C  
ATOM  12786  O   GLU A 780    -240.531-228.282-697.219  1.00 20.000          O  
ATOM  12787  CB  GLU A 780    -241.707-231.193-698.306  1.00 20.000          C  
ATOM  12788  CG  GLU A 780    -242.273-231.857-699.564  1.00 20.000          C  
ATOM  12789  CD  GLU A 780    -243.386-232.819-699.257  1.00 20.000          C  
ATOM  12790  OE1 GLU A 780    -243.641-233.036-698.096  1.00 20.000          O  
ATOM  12791  OE2 GLU A 780    -243.975-233.340-700.174  1.00 20.000          O  
ATOM  12792  H   GLU A 780    -239.407-232.141-698.973  1.00 20.000          H  
ATOM  12793  HA  GLU A 780    -240.698-229.625-699.371  1.00 20.000          H  
ATOM  12794 1HB  GLU A 780    -241.438-231.989-697.610  1.00 20.000          H  
ATOM  12795 2HB  GLU A 780    -242.499-230.607-697.843  1.00 20.000          H  
ATOM  12796 1HG  GLU A 780    -242.647-231.083-700.233  1.00 20.000          H  
ATOM  12797 2HG  GLU A 780    -241.473-232.384-700.078  1.00 20.000          H  
ATOM  12798  N   LYS A 781    -239.477-230.092-696.330  1.00 20.000          N  
ATOM  12799  CA  LYS A 781    -239.063-229.406-695.113  1.00 20.000          C  
ATOM  12800  C   LYS A 781    -238.108-228.255-695.452  1.00 20.000          C  
ATOM  12801  O   LYS A 781    -238.267-227.139-694.940  1.00 20.000          O  
ATOM  12802  CB  LYS A 781    -238.410-230.387-694.133  1.00 20.000          C  
ATOM  12803  CG  LYS A 781    -237.981-229.772-692.794  1.00 20.000          C  
ATOM  12804  CD  LYS A 781    -237.402-230.833-691.850  1.00 20.000          C  
ATOM  12805  CE  LYS A 781    -236.925-230.206-690.539  1.00 20.000          C  
ATOM  12806  NZ  LYS A 781    -236.336-231.220-689.613  1.00 20.000          N  
ATOM  12807  H   LYS A 781    -239.272-231.095-696.444  1.00 20.000          H  
ATOM  12808  HA  LYS A 781    -239.947-228.981-694.640  1.00 20.000          H  
ATOM  12809 1HB  LYS A 781    -239.101-231.211-693.932  1.00 20.000          H  
ATOM  12810 2HB  LYS A 781    -237.526-230.818-694.596  1.00 20.000          H  
ATOM  12811 1HG  LYS A 781    -237.222-229.006-692.974  1.00 20.000          H  
ATOM  12812 2HG  LYS A 781    -238.842-229.298-692.321  1.00 20.000          H  
ATOM  12813 1HD  LYS A 781    -238.166-231.584-691.633  1.00 20.000          H  
ATOM  12814 2HD  LYS A 781    -236.560-231.326-692.336  1.00 20.000          H  
ATOM  12815 1HE  LYS A 781    -236.172-229.451-690.760  1.00 20.000          H  
ATOM  12816 2HE  LYS A 781    -237.771-229.728-690.045  1.00 20.000          H  
ATOM  12817 1HZ  LYS A 781    -236.034-230.764-688.762  1.00 20.000          H  
ATOM  12818 2HZ  LYS A 781    -237.030-231.922-689.389  1.00 20.000          H  
ATOM  12819 3HZ  LYS A 781    -235.542-231.661-690.055  1.00 20.000          H  
ATOM  12820  N   LEU A 782    -237.121-228.523-696.318  1.00 20.000          N  
ATOM  12821  CA  LEU A 782    -236.155-227.515-696.736  1.00 20.000          C  
ATOM  12822  C   LEU A 782    -236.813-226.375-697.492  1.00 20.000          C  
ATOM  12823  O   LEU A 782    -236.442-225.217-697.291  1.00 20.000          O  
ATOM  12824  CB  LEU A 782    -235.081-228.146-697.631  1.00 20.000          C  
ATOM  12825  CG  LEU A 782    -234.084-229.124-696.956  1.00 20.000          C  
ATOM  12826  CD1 LEU A 782    -233.281-229.844-698.048  1.00 20.000          C  
ATOM  12827  CD2 LEU A 782    -233.141-228.353-696.021  1.00 20.000          C  
ATOM  12828  H   LEU A 782    -237.023-229.479-696.674  1.00 20.000          H  
ATOM  12829  HA  LEU A 782    -235.696-227.101-695.846  1.00 20.000          H  
ATOM  12830 1HB  LEU A 782    -235.587-228.689-698.422  1.00 20.000          H  
ATOM  12831 2HB  LEU A 782    -234.504-227.347-698.092  1.00 20.000          H  
ATOM  12832  HG  LEU A 782    -234.625-229.863-696.380  1.00 20.000          H  
ATOM  12833 1HD1 LEU A 782    -232.583-230.541-697.584  1.00 20.000          H  
ATOM  12834 2HD1 LEU A 782    -233.951-230.395-698.697  1.00 20.000          H  
ATOM  12835 3HD1 LEU A 782    -232.729-229.117-698.640  1.00 20.000          H  
ATOM  12836 1HD2 LEU A 782    -232.443-229.052-695.562  1.00 20.000          H  
ATOM  12837 2HD2 LEU A 782    -232.586-227.610-696.595  1.00 20.000          H  
ATOM  12838 3HD2 LEU A 782    -233.702-227.855-695.239  1.00 20.000          H  
ATOM  12839  N   ASN A 783    -237.799-226.682-698.344  1.00 20.000          N  
ATOM  12840  CA  ASN A 783    -238.485-225.647-699.099  1.00 20.000          C  
ATOM  12841  C   ASN A 783    -239.229-224.737-698.144  1.00 20.000          C  
ATOM  12842  O   ASN A 783    -239.169-223.512-698.281  1.00 20.000          O  
ATOM  12843  CB  ASN A 783    -239.479-226.250-700.077  1.00 20.000          C  
ATOM  12844  CG  ASN A 783    -238.853-226.933-701.257  1.00 20.000          C  
ATOM  12845  OD1 ASN A 783    -237.682-226.718-701.596  1.00 20.000          O  
ATOM  12846  ND2 ASN A 783    -239.638-227.749-701.913  1.00 20.000          N  
ATOM  12847  H   ASN A 783    -238.028-227.662-698.503  1.00 20.000          H  
ATOM  12848  HA  ASN A 783    -237.748-225.047-699.636  1.00 20.000          H  
ATOM  12849 1HB  ASN A 783    -240.091-226.981-699.548  1.00 20.000          H  
ATOM  12850 2HB  ASN A 783    -240.147-225.469-700.437  1.00 20.000          H  
ATOM  12851 1HD2 ASN A 783    -239.309-228.223-702.729  1.00 20.000          H  
ATOM  12852 2HD2 ASN A 783    -240.579-227.887-701.610  1.00 20.000          H  
ATOM  12853  N   THR A 784    -239.871-225.335-697.134  1.00 20.000          N  
ATOM  12854  CA  THR A 784    -240.620-224.583-696.144  1.00 20.000          C  
ATOM  12855  C   THR A 784    -239.665-223.659-695.409  1.00 20.000          C  
ATOM  12856  O   THR A 784    -239.943-222.467-695.245  1.00 20.000          O  
ATOM  12857  CB  THR A 784    -241.328-225.524-695.149  1.00 20.000          C  
ATOM  12858  OG1 THR A 784    -242.246-226.376-695.862  1.00 20.000          O  
ATOM  12859  CG2 THR A 784    -242.110-224.695-694.135  1.00 20.000          C  
ATOM  12860  H   THR A 784    -239.898-226.358-697.098  1.00 20.000          H  
ATOM  12861  HA  THR A 784    -241.369-223.978-696.651  1.00 20.000          H  
ATOM  12862  HB  THR A 784    -240.596-226.141-694.633  1.00 20.000          H  
ATOM  12863  HG1 THR A 784    -241.737-227.035-696.392  1.00 20.000          H  
ATOM  12864 1HG2 THR A 784    -242.614-225.364-693.452  1.00 20.000          H  
ATOM  12865 2HG2 THR A 784    -241.439-224.042-693.572  1.00 20.000          H  
ATOM  12866 3HG2 THR A 784    -242.848-224.085-694.655  1.00 20.000          H  
ATOM  12867  N   PHE A 785    -238.517-224.203-694.996  1.00 20.000          N  
ATOM  12868  CA  PHE A 785    -237.508-223.422-694.314  1.00 20.000          C  
ATOM  12869  C   PHE A 785    -237.061-222.229-695.130  1.00 20.000          C  
ATOM  12870  O   PHE A 785    -237.053-221.112-694.607  1.00 20.000          O  
ATOM  12871  CB  PHE A 785    -236.307-224.286-693.958  1.00 20.000          C  
ATOM  12872  CG  PHE A 785    -235.144-223.508-693.462  1.00 20.000          C  
ATOM  12873  CD1 PHE A 785    -235.129-222.949-692.197  1.00 20.000          C  
ATOM  12874  CD2 PHE A 785    -234.036-223.346-694.277  1.00 20.000          C  
ATOM  12875  CE1 PHE A 785    -234.035-222.233-691.764  1.00 20.000          C  
ATOM  12876  CE2 PHE A 785    -232.950-222.645-693.844  1.00 20.000          C  
ATOM  12877  CZ  PHE A 785    -232.946-222.083-692.586  1.00 20.000          C  
ATOM  12878  H   PHE A 785    -238.363-225.207-695.133  1.00 20.000          H  
ATOM  12879  HA  PHE A 785    -237.944-223.050-693.387  1.00 20.000          H  
ATOM  12880 1HB  PHE A 785    -236.591-225.013-693.201  1.00 20.000          H  
ATOM  12881 2HB  PHE A 785    -235.994-224.839-694.833  1.00 20.000          H  
ATOM  12882  HD1 PHE A 785    -235.993-223.073-691.544  1.00 20.000          H  
ATOM  12883  HD2 PHE A 785    -234.037-223.786-695.280  1.00 20.000          H  
ATOM  12884  HE1 PHE A 785    -234.032-221.790-690.768  1.00 20.000          H  
ATOM  12885  HE2 PHE A 785    -232.085-222.525-694.497  1.00 20.000          H  
ATOM  12886  HZ  PHE A 785    -232.080-221.520-692.244  1.00 20.000          H  
ATOM  12887  N   GLU A 786    -236.683-222.439-696.398  1.00 20.000          N  
ATOM  12888  CA  GLU A 786    -236.231-221.316-697.202  1.00 20.000          C  
ATOM  12889  C   GLU A 786    -237.339-220.286-697.394  1.00 20.000          C  
ATOM  12890  O   GLU A 786    -237.086-219.080-697.345  1.00 20.000          O  
ATOM  12891  CB  GLU A 786    -235.702-221.761-698.565  1.00 20.000          C  
ATOM  12892  CG  GLU A 786    -234.371-222.513-698.516  1.00 20.000          C  
ATOM  12893  CD  GLU A 786    -233.850-222.877-699.894  1.00 20.000          C  
ATOM  12894  OE1 GLU A 786    -234.516-222.573-700.858  1.00 20.000          O  
ATOM  12895  OE2 GLU A 786    -232.790-223.455-699.977  1.00 20.000          O  
ATOM  12896  H   GLU A 786    -236.704-223.387-696.790  1.00 20.000          H  
ATOM  12897  HA  GLU A 786    -235.407-220.845-696.675  1.00 20.000          H  
ATOM  12898 1HB  GLU A 786    -236.439-222.422-699.032  1.00 20.000          H  
ATOM  12899 2HB  GLU A 786    -235.584-220.891-699.211  1.00 20.000          H  
ATOM  12900 1HG  GLU A 786    -233.633-221.894-698.005  1.00 20.000          H  
ATOM  12901 2HG  GLU A 786    -234.508-223.423-697.931  1.00 20.000          H  
ATOM  12902  N   ASN A 787    -238.586-220.734-697.560  1.00 20.000          N  
ATOM  12903  CA  ASN A 787    -239.666-219.780-697.744  1.00 20.000          C  
ATOM  12904  C   ASN A 787    -239.807-218.868-696.522  1.00 20.000          C  
ATOM  12905  O   ASN A 787    -239.991-217.659-696.675  1.00 20.000          O  
ATOM  12906  CB  ASN A 787    -240.972-220.509-697.996  1.00 20.000          C  
ATOM  12907  CG  ASN A 787    -241.048-221.152-699.353  1.00 20.000          C  
ATOM  12908  OD1 ASN A 787    -240.334-220.787-700.295  1.00 20.000          O  
ATOM  12909  ND2 ASN A 787    -241.914-222.125-699.473  1.00 20.000          N  
ATOM  12910  H   ASN A 787    -238.768-221.741-697.634  1.00 20.000          H  
ATOM  12911  HA  ASN A 787    -239.432-219.149-698.601  1.00 20.000          H  
ATOM  12912 1HB  ASN A 787    -241.099-221.284-697.240  1.00 20.000          H  
ATOM  12913 2HB  ASN A 787    -241.801-219.813-697.886  1.00 20.000          H  
ATOM  12914 1HD2 ASN A 787    -242.012-222.599-700.346  1.00 20.000          H  
ATOM  12915 2HD2 ASN A 787    -242.474-222.397-698.692  1.00 20.000          H  
ATOM  12916  N   ASP A 788    -239.656-219.433-695.311  1.00 20.000          N  
ATOM  12917  CA  ASP A 788    -239.737-218.641-694.078  1.00 20.000          C  
ATOM  12918  C   ASP A 788    -238.462-217.811-693.844  1.00 20.000          C  
ATOM  12919  O   ASP A 788    -238.504-216.707-693.296  1.00 20.000          O  
ATOM  12920  CB  ASP A 788    -239.955-219.534-692.853  1.00 20.000          C  
ATOM  12921  CG  ASP A 788    -241.337-220.233-692.749  1.00 20.000          C  
ATOM  12922  OD1 ASP A 788    -242.261-219.926-693.472  1.00 20.000          O  
ATOM  12923  OD2 ASP A 788    -241.441-221.076-691.891  1.00 20.000          O  
ATOM  12924  H   ASP A 788    -239.571-220.456-695.258  1.00 20.000          H  
ATOM  12925  HA  ASP A 788    -240.577-217.961-694.166  1.00 20.000          H  
ATOM  12926 1HB  ASP A 788    -239.188-220.315-692.859  1.00 20.000          H  
ATOM  12927 2HB  ASP A 788    -239.803-218.941-691.953  1.00 20.000          H  
ATOM  12928  N   LEU A 789    -237.310-218.360-694.241  1.00 20.000          N  
ATOM  12929  CA  LEU A 789    -236.008-217.714-694.076  1.00 20.000          C  
ATOM  12930  C   LEU A 789    -235.916-216.412-694.869  1.00 20.000          C  
ATOM  12931  O   LEU A 789    -235.409-215.402-694.373  1.00 20.000          O  
ATOM  12932  CB  LEU A 789    -234.899-218.648-694.588  1.00 20.000          C  
ATOM  12933  CG  LEU A 789    -233.429-218.165-694.499  1.00 20.000          C  
ATOM  12934  CD1 LEU A 789    -233.025-217.967-693.038  1.00 20.000          C  
ATOM  12935  CD2 LEU A 789    -232.549-219.183-695.199  1.00 20.000          C  
ATOM  12936  H   LEU A 789    -237.334-219.302-694.635  1.00 20.000          H  
ATOM  12937  HA  LEU A 789    -235.873-217.499-693.020  1.00 20.000          H  
ATOM  12938 1HB  LEU A 789    -234.977-219.600-694.058  1.00 20.000          H  
ATOM  12939 2HB  LEU A 789    -235.098-218.832-695.632  1.00 20.000          H  
ATOM  12940  HG  LEU A 789    -233.325-217.204-695.005  1.00 20.000          H  
ATOM  12941 1HD1 LEU A 789    -231.991-217.627-692.993  1.00 20.000          H  
ATOM  12942 2HD1 LEU A 789    -233.662-217.219-692.571  1.00 20.000          H  
ATOM  12943 3HD1 LEU A 789    -233.121-218.911-692.505  1.00 20.000          H  
ATOM  12944 1HD2 LEU A 789    -231.509-218.859-695.162  1.00 20.000          H  
ATOM  12945 2HD2 LEU A 789    -232.645-220.124-694.714  1.00 20.000          H  
ATOM  12946 3HD2 LEU A 789    -232.865-219.280-696.240  1.00 20.000          H  
ATOM  12947  N   LEU A 790    -236.381-216.454-696.115  1.00 20.000          N  
ATOM  12948  CA  LEU A 790    -236.355-215.311-697.019  1.00 20.000          C  
ATOM  12949  C   LEU A 790    -237.233-214.159-696.568  1.00 20.000          C  
ATOM  12950  O   LEU A 790    -238.350-214.348-696.085  1.00 20.000          O  
ATOM  12951  CB  LEU A 790    -236.801-215.742-698.421  1.00 20.000          C  
ATOM  12952  CG  LEU A 790    -235.866-216.685-699.198  1.00 20.000          C  
ATOM  12953  CD1 LEU A 790    -236.601-217.171-700.433  1.00 20.000          C  
ATOM  12954  CD2 LEU A 790    -234.590-215.933-699.609  1.00 20.000          C  
ATOM  12955  H   LEU A 790    -236.750-217.347-696.460  1.00 20.000          H  
ATOM  12956  HA  LEU A 790    -235.335-214.938-697.056  1.00 20.000          H  
ATOM  12957 1HB  LEU A 790    -237.765-216.256-698.321  1.00 20.000          H  
ATOM  12958 2HB  LEU A 790    -236.950-214.853-699.029  1.00 20.000          H  
ATOM  12959  HG  LEU A 790    -235.602-217.541-698.583  1.00 20.000          H  
ATOM  12960 1HD1 LEU A 790    -235.960-217.846-700.999  1.00 20.000          H  
ATOM  12961 2HD1 LEU A 790    -237.506-217.704-700.129  1.00 20.000          H  
ATOM  12962 3HD1 LEU A 790    -236.877-216.319-701.059  1.00 20.000          H  
ATOM  12963 1HD2 LEU A 790    -233.945-216.605-700.173  1.00 20.000          H  
ATOM  12964 2HD2 LEU A 790    -234.857-215.076-700.232  1.00 20.000          H  
ATOM  12965 3HD2 LEU A 790    -234.052-215.585-698.735  1.00 20.000          H  
ATOM  12966  N   GLN A 791    -236.778-212.942-696.882  1.00 20.000          N  
ATOM  12967  CA  GLN A 791    -237.459-211.671-696.589  1.00 20.000          C  
ATOM  12968  C   GLN A 791    -238.855-211.572-697.208  1.00 20.000          C  
ATOM  12969  O   GLN A 791    -239.645-210.696-696.846  1.00 20.000          O  
ATOM  12970  CB  GLN A 791    -236.594-210.498-697.080  1.00 20.000          C  
ATOM  12971  CG  GLN A 791    -236.430-210.399-698.621  1.00 20.000          C  
ATOM  12972  CD  GLN A 791    -235.271-211.237-699.153  1.00 20.000          C  
ATOM  12973  OE1 GLN A 791    -234.909-212.265-698.563  1.00 20.000          O  
ATOM  12974  NE2 GLN A 791    -234.687-210.807-700.260  1.00 20.000          N  
ATOM  12975  H   GLN A 791    -235.854-212.890-697.312  1.00 20.000          H  
ATOM  12976  HA  GLN A 791    -237.567-211.589-695.505  1.00 20.000          H  
ATOM  12977 1HB  GLN A 791    -237.030-209.562-696.731  1.00 20.000          H  
ATOM  12978 2HB  GLN A 791    -235.600-210.575-696.642  1.00 20.000          H  
ATOM  12979 1HG  GLN A 791    -237.335-210.706-699.130  1.00 20.000          H  
ATOM  12980 2HG  GLN A 791    -236.220-209.358-698.863  1.00 20.000          H  
ATOM  12981 1HE2 GLN A 791    -233.920-211.317-700.653  1.00 20.000          H  
ATOM  12982 2HE2 GLN A 791    -235.007-209.970-700.707  1.00 20.000          H  
ATOM  12983  N   GLU A 792    -239.141-212.470-698.142  1.00 20.000          N  
ATOM  12984  CA  GLU A 792    -240.411-212.567-698.825  1.00 20.000          C  
ATOM  12985  C   GLU A 792    -241.510-212.860-697.809  1.00 20.000          C  
ATOM  12986  O   GLU A 792    -242.632-212.371-697.942  1.00 20.000          O  
ATOM  12987  CB  GLU A 792    -240.338-213.685-699.864  1.00 20.000          C  
ATOM  12988  CG  GLU A 792    -239.403-213.390-701.038  1.00 20.000          C  
ATOM  12989  CD  GLU A 792    -239.271-214.549-701.990  1.00 20.000          C  
ATOM  12990  OE1 GLU A 792    -239.779-215.600-701.683  1.00 20.000          O  
ATOM  12991  OE2 GLU A 792    -238.657-214.385-703.016  1.00 20.000          O  
ATOM  12992  H   GLU A 792    -238.419-213.140-698.367  1.00 20.000          H  
ATOM  12993  HA  GLU A 792    -240.624-211.620-699.319  1.00 20.000          H  
ATOM  12994 1HB  GLU A 792    -239.993-214.603-699.381  1.00 20.000          H  
ATOM  12995 2HB  GLU A 792    -241.334-213.879-700.262  1.00 20.000          H  
ATOM  12996 1HG  GLU A 792    -239.781-212.524-701.580  1.00 20.000          H  
ATOM  12997 2HG  GLU A 792    -238.417-213.136-700.646  1.00 20.000          H  
ATOM  12998  N   PHE A 793    -241.177-213.659-696.789  1.00 20.000          N  
ATOM  12999  CA  PHE A 793    -242.091-214.039-695.725  1.00 20.000          C  
ATOM  13000  C   PHE A 793    -242.563-212.803-694.991  1.00 20.000          C  
ATOM  13001  O   PHE A 793    -243.765-212.552-694.863  1.00 20.000          O  
ATOM  13002  CB  PHE A 793    -241.354-214.990-694.782  1.00 20.000          C  
ATOM  13003  CG  PHE A 793    -242.059-215.476-693.553  1.00 20.000          C  
ATOM  13004  CD1 PHE A 793    -243.015-216.476-693.630  1.00 20.000          C  
ATOM  13005  CD2 PHE A 793    -241.716-214.980-692.305  1.00 20.000          C  
ATOM  13006  CE1 PHE A 793    -243.613-216.966-692.493  1.00 20.000          C  
ATOM  13007  CE2 PHE A 793    -242.312-215.471-691.168  1.00 20.000          C  
ATOM  13008  CZ  PHE A 793    -243.262-216.470-691.261  1.00 20.000          C  
ATOM  13009  H   PHE A 793    -240.222-214.028-696.729  1.00 20.000          H  
ATOM  13010  HA  PHE A 793    -242.952-214.545-696.162  1.00 20.000          H  
ATOM  13011 1HB  PHE A 793    -241.060-215.863-695.353  1.00 20.000          H  
ATOM  13012 2HB  PHE A 793    -240.417-214.524-694.461  1.00 20.000          H  
ATOM  13013  HD1 PHE A 793    -243.280-216.891-694.603  1.00 20.000          H  
ATOM  13014  HD2 PHE A 793    -240.949-214.189-692.225  1.00 20.000          H  
ATOM  13015  HE1 PHE A 793    -244.354-217.763-692.572  1.00 20.000          H  
ATOM  13016  HE2 PHE A 793    -242.027-215.073-690.194  1.00 20.000          H  
ATOM  13017  HZ  PHE A 793    -243.731-216.867-690.362  1.00 20.000          H  
ATOM  13018  N   ASP A 794    -241.596-212.001-694.552  1.00 20.000          N  
ATOM  13019  CA  ASP A 794    -241.869-210.785-693.811  1.00 20.000          C  
ATOM  13020  C   ASP A 794    -242.665-209.801-694.654  1.00 20.000          C  
ATOM  13021  O   ASP A 794    -243.557-209.117-694.142  1.00 20.000          O  
ATOM  13022  CB  ASP A 794    -240.555-210.130-693.400  1.00 20.000          C  
ATOM  13023  CG  ASP A 794    -239.788-210.900-692.332  1.00 20.000          C  
ATOM  13024  OD1 ASP A 794    -240.342-211.762-691.692  1.00 20.000          O  
ATOM  13025  OD2 ASP A 794    -238.626-210.630-692.193  1.00 20.000          O  
ATOM  13026  H   ASP A 794    -240.638-212.279-694.709  1.00 20.000          H  
ATOM  13027  HA  ASP A 794    -242.447-211.039-692.923  1.00 20.000          H  
ATOM  13028 1HB  ASP A 794    -239.916-210.031-694.282  1.00 20.000          H  
ATOM  13029 2HB  ASP A 794    -240.754-209.124-693.031  1.00 20.000          H  
ATOM  13030  N   SER A 795    -242.339-209.726-695.951  1.00 20.000          N  
ATOM  13031  CA  SER A 795    -243.019-208.825-696.870  1.00 20.000          C  
ATOM  13032  C   SER A 795    -244.496-209.179-697.004  1.00 20.000          C  
ATOM  13033  O   SER A 795    -245.368-208.302-696.887  1.00 20.000          O  
ATOM  13034  CB  SER A 795    -242.345-208.861-698.225  1.00 20.000          C  
ATOM  13035  OG  SER A 795    -242.972-207.996-699.128  1.00 20.000          O  
ATOM  13036  H   SER A 795    -241.555-210.287-696.299  1.00 20.000          H  
ATOM  13037  HA  SER A 795    -242.944-207.813-696.474  1.00 20.000          H  
ATOM  13038 1HB  SER A 795    -241.295-208.591-698.115  1.00 20.000          H  
ATOM  13039 2HB  SER A 795    -242.378-209.874-698.614  1.00 20.000          H  
ATOM  13040  HG  SER A 795    -242.467-208.062-699.941  1.00 20.000          H  
ATOM  13041  N   GLU A 796    -244.796-210.469-697.213  1.00 20.000          N  
ATOM  13042  CA  GLU A 796    -246.187-210.866-697.343  1.00 20.000          C  
ATOM  13043  C   GLU A 796    -246.946-210.660-696.039  1.00 20.000          C  
ATOM  13044  O   GLU A 796    -248.090-210.196-696.063  1.00 20.000          O  
ATOM  13045  CB  GLU A 796    -246.304-212.328-697.788  1.00 20.000          C  
ATOM  13046  CG  GLU A 796    -245.877-212.602-699.242  1.00 20.000          C  
ATOM  13047  CD  GLU A 796    -246.741-211.881-700.248  1.00 20.000          C  
ATOM  13048  OE1 GLU A 796    -247.936-211.893-700.091  1.00 20.000          O  
ATOM  13049  OE2 GLU A 796    -246.205-211.296-701.176  1.00 20.000          O  
ATOM  13050  H   GLU A 796    -244.043-211.157-697.325  1.00 20.000          H  
ATOM  13051  HA  GLU A 796    -246.651-210.242-698.101  1.00 20.000          H  
ATOM  13052 1HB  GLU A 796    -245.672-212.945-697.141  1.00 20.000          H  
ATOM  13053 2HB  GLU A 796    -247.331-212.667-697.662  1.00 20.000          H  
ATOM  13054 1HG  GLU A 796    -244.844-212.279-699.371  1.00 20.000          H  
ATOM  13055 2HG  GLU A 796    -245.919-213.674-699.427  1.00 20.000          H  
ATOM  13056  N   LEU A 797    -246.307-210.941-694.896  1.00 20.000          N  
ATOM  13057  CA  LEU A 797    -246.983-210.751-693.623  1.00 20.000          C  
ATOM  13058  C   LEU A 797    -247.275-209.285-693.369  1.00 20.000          C  
ATOM  13059  O   LEU A 797    -248.345-208.957-692.849  1.00 20.000          O  
ATOM  13060  CB  LEU A 797    -246.145-211.316-692.482  1.00 20.000          C  
ATOM  13061  CG  LEU A 797    -245.998-212.847-692.430  1.00 20.000          C  
ATOM  13062  CD1 LEU A 797    -244.979-213.181-691.398  1.00 20.000          C  
ATOM  13063  CD2 LEU A 797    -247.331-213.516-692.085  1.00 20.000          C  
ATOM  13064  H   LEU A 797    -245.362-211.341-694.919  1.00 20.000          H  
ATOM  13065  HA  LEU A 797    -247.938-211.268-693.666  1.00 20.000          H  
ATOM  13066 1HB  LEU A 797    -245.140-210.895-692.564  1.00 20.000          H  
ATOM  13067 2HB  LEU A 797    -246.578-210.988-691.539  1.00 20.000          H  
ATOM  13068  HG  LEU A 797    -245.652-213.218-693.391  1.00 20.000          H  
ATOM  13069 1HD1 LEU A 797    -244.869-214.247-691.364  1.00 20.000          H  
ATOM  13070 2HD1 LEU A 797    -244.023-212.722-691.662  1.00 20.000          H  
ATOM  13071 3HD1 LEU A 797    -245.302-212.820-690.427  1.00 20.000          H  
ATOM  13072 1HD2 LEU A 797    -247.183-214.594-692.043  1.00 20.000          H  
ATOM  13073 2HD2 LEU A 797    -247.681-213.160-691.116  1.00 20.000          H  
ATOM  13074 3HD2 LEU A 797    -248.086-213.297-692.840  1.00 20.000          H  
ATOM  13075  N   SER A 798    -246.341-208.401-693.738  1.00 20.000          N  
ATOM  13076  CA  SER A 798    -246.537-206.974-693.560  1.00 20.000          C  
ATOM  13077  C   SER A 798    -247.758-206.527-694.341  1.00 20.000          C  
ATOM  13078  O   SER A 798    -248.605-205.798-693.811  1.00 20.000          O  
ATOM  13079  CB  SER A 798    -245.316-206.206-694.018  1.00 20.000          C  
ATOM  13080  OG  SER A 798    -245.494-204.824-693.850  1.00 20.000          O  
ATOM  13081  H   SER A 798    -245.440-208.728-694.099  1.00 20.000          H  
ATOM  13082  HA  SER A 798    -246.707-206.773-692.502  1.00 20.000          H  
ATOM  13083 1HB  SER A 798    -244.446-206.540-693.452  1.00 20.000          H  
ATOM  13084 2HB  SER A 798    -245.122-206.428-695.066  1.00 20.000          H  
ATOM  13085  HG  SER A 798    -244.681-204.420-694.157  1.00 20.000          H  
ATOM  13086  N   LYS A 799    -247.868-206.967-695.606  1.00 20.000          N  
ATOM  13087  CA  LYS A 799    -249.026-206.604-696.408  1.00 20.000          C  
ATOM  13088  C   LYS A 799    -250.327-207.099-695.784  1.00 20.000          C  
ATOM  13089  O   LYS A 799    -251.309-206.352-695.751  1.00 20.000          O  
ATOM  13090  CB  LYS A 799    -248.903-207.152-697.825  1.00 20.000          C  
ATOM  13091  CG  LYS A 799    -247.871-206.437-698.695  1.00 20.000          C  
ATOM  13092  CD  LYS A 799    -247.946-206.894-700.161  1.00 20.000          C  
ATOM  13093  CE  LYS A 799    -247.369-208.300-700.333  1.00 20.000          C  
ATOM  13094  NZ  LYS A 799    -247.287-208.722-701.764  1.00 20.000          N  
ATOM  13095  H   LYS A 799    -247.113-207.539-696.004  1.00 20.000          H  
ATOM  13096  HA  LYS A 799    -249.075-205.517-696.461  1.00 20.000          H  
ATOM  13097 1HB  LYS A 799    -248.622-208.203-697.758  1.00 20.000          H  
ATOM  13098 2HB  LYS A 799    -249.872-207.101-698.321  1.00 20.000          H  
ATOM  13099 1HG  LYS A 799    -248.043-205.362-698.645  1.00 20.000          H  
ATOM  13100 2HG  LYS A 799    -246.873-206.642-698.305  1.00 20.000          H  
ATOM  13101 1HD  LYS A 799    -248.985-206.892-700.493  1.00 20.000          H  
ATOM  13102 2HD  LYS A 799    -247.380-206.203-700.784  1.00 20.000          H  
ATOM  13103 1HE  LYS A 799    -246.367-208.326-699.901  1.00 20.000          H  
ATOM  13104 2HE  LYS A 799    -247.997-209.016-699.810  1.00 20.000          H  
ATOM  13105 1HZ  LYS A 799    -246.882-209.679-701.765  1.00 20.000          H  
ATOM  13106 2HZ  LYS A 799    -248.204-208.739-702.178  1.00 20.000          H  
ATOM  13107 3HZ  LYS A 799    -246.691-208.101-702.280  1.00 20.000          H  
ATOM  13108  N   GLU A 800    -250.341-208.338-695.265  1.00 20.000          N  
ATOM  13109  CA  GLU A 800    -251.559-208.856-694.649  1.00 20.000          C  
ATOM  13110  C   GLU A 800    -251.959-208.041-693.422  1.00 20.000          C  
ATOM  13111  O   GLU A 800    -253.143-207.729-693.241  1.00 20.000          O  
ATOM  13112  CB  GLU A 800    -251.381-210.319-694.223  1.00 20.000          C  
ATOM  13113  CG  GLU A 800    -251.286-211.329-695.359  1.00 20.000          C  
ATOM  13114  CD  GLU A 800    -251.040-212.733-694.861  1.00 20.000          C  
ATOM  13115  OE1 GLU A 800    -250.837-212.891-693.680  1.00 20.000          O  
ATOM  13116  OE2 GLU A 800    -251.057-213.642-695.657  1.00 20.000          O  
ATOM  13117  H   GLU A 800    -249.513-208.939-695.356  1.00 20.000          H  
ATOM  13118  HA  GLU A 800    -252.366-208.795-695.381  1.00 20.000          H  
ATOM  13119 1HB  GLU A 800    -250.469-210.406-693.631  1.00 20.000          H  
ATOM  13120 2HB  GLU A 800    -252.211-210.611-693.582  1.00 20.000          H  
ATOM  13121 1HG  GLU A 800    -252.217-211.310-695.924  1.00 20.000          H  
ATOM  13122 2HG  GLU A 800    -250.483-211.037-696.031  1.00 20.000          H  
ATOM  13123  N   GLU A 801    -250.977-207.655-692.598  1.00 20.000          N  
ATOM  13124  CA  GLU A 801    -251.272-206.864-691.414  1.00 20.000          C  
ATOM  13125  C   GLU A 801    -251.775-205.482-691.793  1.00 20.000          C  
ATOM  13126  O   GLU A 801    -252.695-204.964-691.155  1.00 20.000          O  
ATOM  13127  CB  GLU A 801    -250.043-206.760-690.511  1.00 20.000          C  
ATOM  13128  CG  GLU A 801    -249.676-208.065-689.792  1.00 20.000          C  
ATOM  13129  CD  GLU A 801    -250.749-208.499-688.829  1.00 20.000          C  
ATOM  13130  OE1 GLU A 801    -251.298-207.633-688.187  1.00 20.000          O  
ATOM  13131  OE2 GLU A 801    -251.023-209.674-688.730  1.00 20.000          O  
ATOM  13132  H   GLU A 801    -250.019-207.980-692.774  1.00 20.000          H  
ATOM  13133  HA  GLU A 801    -252.059-207.368-690.856  1.00 20.000          H  
ATOM  13134 1HB  GLU A 801    -249.182-206.462-691.115  1.00 20.000          H  
ATOM  13135 2HB  GLU A 801    -250.204-205.986-689.762  1.00 20.000          H  
ATOM  13136 1HG  GLU A 801    -249.534-208.850-690.535  1.00 20.000          H  
ATOM  13137 2HG  GLU A 801    -248.736-207.930-689.261  1.00 20.000          H  
ATOM  13138  N   LYS A 802    -251.210-204.895-692.852  1.00 20.000          N  
ATOM  13139  CA  LYS A 802    -251.655-203.592-693.304  1.00 20.000          C  
ATOM  13140  C   LYS A 802    -253.119-203.678-693.715  1.00 20.000          C  
ATOM  13141  O   LYS A 802    -253.928-202.850-693.291  1.00 20.000          O  
ATOM  13142  CB  LYS A 802    -250.786-203.095-694.463  1.00 20.000          C  
ATOM  13143  CG  LYS A 802    -251.112-201.683-694.991  1.00 20.000          C  
ATOM  13144  CD  LYS A 802    -250.118-201.287-696.101  1.00 20.000          C  
ATOM  13145  CE  LYS A 802    -250.257-199.820-696.541  1.00 20.000          C  
ATOM  13146  NZ  LYS A 802    -251.535-199.541-697.273  1.00 20.000          N  
ATOM  13147  H   LYS A 802    -250.409-205.346-693.310  1.00 20.000          H  
ATOM  13148  HA  LYS A 802    -251.574-202.888-692.477  1.00 20.000          H  
ATOM  13149 1HB  LYS A 802    -249.738-203.116-694.157  1.00 20.000          H  
ATOM  13150 2HB  LYS A 802    -250.884-203.789-695.298  1.00 20.000          H  
ATOM  13151 1HG  LYS A 802    -252.131-201.671-695.391  1.00 20.000          H  
ATOM  13152 2HG  LYS A 802    -251.054-200.963-694.174  1.00 20.000          H  
ATOM  13153 1HD  LYS A 802    -249.099-201.451-695.746  1.00 20.000          H  
ATOM  13154 2HD  LYS A 802    -250.284-201.927-696.968  1.00 20.000          H  
ATOM  13155 1HE  LYS A 802    -250.212-199.182-695.661  1.00 20.000          H  
ATOM  13156 2HE  LYS A 802    -249.423-199.576-697.197  1.00 20.000          H  
ATOM  13157 1HZ  LYS A 802    -251.574-198.571-697.536  1.00 20.000          H  
ATOM  13158 2HZ  LYS A 802    -251.597-200.109-698.099  1.00 20.000          H  
ATOM  13159 3HZ  LYS A 802    -252.352-199.736-696.676  1.00 20.000          H  
ATOM  13160  N   GLU A 803    -253.473-204.694-694.520  1.00 20.000          N  
ATOM  13161  CA  GLU A 803    -254.849-204.845-694.981  1.00 20.000          C  
ATOM  13162  C   GLU A 803    -255.805-205.051-693.814  1.00 20.000          C  
ATOM  13163  O   GLU A 803    -256.920-204.507-693.817  1.00 20.000          O  
ATOM  13164  CB  GLU A 803    -254.966-206.021-695.953  1.00 20.000          C  
ATOM  13165  CG  GLU A 803    -254.313-205.797-697.313  1.00 20.000          C  
ATOM  13166  CD  GLU A 803    -254.367-207.020-698.192  1.00 20.000          C  
ATOM  13167  OE1 GLU A 803    -254.808-208.042-697.721  1.00 20.000          O  
ATOM  13168  OE2 GLU A 803    -253.968-206.934-699.329  1.00 20.000          O  
ATOM  13169  H   GLU A 803    -252.756-205.352-694.848  1.00 20.000          H  
ATOM  13170  HA  GLU A 803    -255.136-203.931-695.502  1.00 20.000          H  
ATOM  13171 1HB  GLU A 803    -254.494-206.899-695.505  1.00 20.000          H  
ATOM  13172 2HB  GLU A 803    -256.015-206.260-696.114  1.00 20.000          H  
ATOM  13173 1HG  GLU A 803    -254.824-204.976-697.816  1.00 20.000          H  
ATOM  13174 2HG  GLU A 803    -253.277-205.502-697.166  1.00 20.000          H  
ATOM  13175  N   ARG A 804    -255.378-205.828-692.810  1.00 20.000          N  
ATOM  13176  CA  ARG A 804    -256.196-206.067-691.635  1.00 20.000          C  
ATOM  13177  C   ARG A 804    -256.491-204.759-690.924  1.00 20.000          C  
ATOM  13178  O   ARG A 804    -257.648-204.458-690.618  1.00 20.000          O  
ATOM  13179  CB  ARG A 804    -255.503-207.022-690.664  1.00 20.000          C  
ATOM  13180  CG  ARG A 804    -256.307-207.370-689.399  1.00 20.000          C  
ATOM  13181  CD  ARG A 804    -255.547-208.287-688.462  1.00 20.000          C  
ATOM  13182  NE  ARG A 804    -254.363-207.655-687.822  1.00 20.000          N  
ATOM  13183  CZ  ARG A 804    -254.383-206.813-686.765  1.00 20.000          C  
ATOM  13184  NH1 ARG A 804    -255.510-206.442-686.189  1.00 20.000          N  
ATOM  13185  NH2 ARG A 804    -253.229-206.379-686.314  1.00 20.000          N  
ATOM  13186  H   ARG A 804    -254.472-206.303-692.897  1.00 20.000          H  
ATOM  13187  HA  ARG A 804    -257.136-206.515-691.952  1.00 20.000          H  
ATOM  13188 1HB  ARG A 804    -255.257-207.948-691.180  1.00 20.000          H  
ATOM  13189 2HB  ARG A 804    -254.563-206.580-690.337  1.00 20.000          H  
ATOM  13190 1HG  ARG A 804    -256.539-206.453-688.864  1.00 20.000          H  
ATOM  13191 2HG  ARG A 804    -257.236-207.863-689.684  1.00 20.000          H  
ATOM  13192 1HD  ARG A 804    -256.215-208.640-687.678  1.00 20.000          H  
ATOM  13193 2HD  ARG A 804    -255.192-209.145-689.035  1.00 20.000          H  
ATOM  13194  HE  ARG A 804    -253.416-207.888-688.174  1.00 20.000          H  
ATOM  13195 1HH1 ARG A 804    -256.391-206.784-686.537  1.00 20.000          H  
ATOM  13196 2HH1 ARG A 804    -255.491-205.816-685.397  1.00 20.000          H  
ATOM  13197 1HH2 ARG A 804    -252.374-206.706-686.791  1.00 20.000          H  
ATOM  13198 2HH2 ARG A 804    -253.179-205.755-685.526  1.00 20.000          H  
ATOM  13199  N   LEU A 805    -255.445-203.979-690.658  1.00 20.000          N  
ATOM  13200  CA  LEU A 805    -255.613-202.730-689.947  1.00 20.000          C  
ATOM  13201  C   LEU A 805    -256.434-201.714-690.730  1.00 20.000          C  
ATOM  13202  O   LEU A 805    -257.259-201.008-690.134  1.00 20.000          O  
ATOM  13203  CB  LEU A 805    -254.238-202.161-689.607  1.00 20.000          C  
ATOM  13204  CG  LEU A 805    -253.413-202.965-688.553  1.00 20.000          C  
ATOM  13205  CD1 LEU A 805    -252.010-202.399-688.506  1.00 20.000          C  
ATOM  13206  CD2 LEU A 805    -254.075-202.889-687.162  1.00 20.000          C  
ATOM  13207  H   LEU A 805    -254.505-204.281-690.939  1.00 20.000          H  
ATOM  13208  HA  LEU A 805    -256.156-202.937-689.034  1.00 20.000          H  
ATOM  13209 1HB  LEU A 805    -253.651-202.135-690.530  1.00 20.000          H  
ATOM  13210 2HB  LEU A 805    -254.357-201.142-689.246  1.00 20.000          H  
ATOM  13211  HG  LEU A 805    -253.347-204.010-688.861  1.00 20.000          H  
ATOM  13212 1HD1 LEU A 805    -251.414-202.965-687.789  1.00 20.000          H  
ATOM  13213 2HD1 LEU A 805    -251.556-202.481-689.496  1.00 20.000          H  
ATOM  13214 3HD1 LEU A 805    -252.043-201.354-688.205  1.00 20.000          H  
ATOM  13215 1HD2 LEU A 805    -253.471-203.449-686.453  1.00 20.000          H  
ATOM  13216 2HD2 LEU A 805    -254.135-201.849-686.842  1.00 20.000          H  
ATOM  13217 3HD2 LEU A 805    -255.069-203.315-687.183  1.00 20.000          H  
ATOM  13218  N   GLU A 806    -256.234-201.619-692.055  1.00 20.000          N  
ATOM  13219  CA  GLU A 806    -257.032-200.682-692.836  1.00 20.000          C  
ATOM  13220  C   GLU A 806    -258.497-201.095-692.835  1.00 20.000          C  
ATOM  13221  O   GLU A 806    -259.381-200.240-692.709  1.00 20.000          O  
ATOM  13222  CB  GLU A 806    -256.541-200.568-694.283  1.00 20.000          C  
ATOM  13223  CG  GLU A 806    -255.208-199.846-694.477  1.00 20.000          C  
ATOM  13224  CD  GLU A 806    -254.799-199.787-695.929  1.00 20.000          C  
ATOM  13225  OE1 GLU A 806    -255.449-200.405-696.735  1.00 20.000          O  
ATOM  13226  OE2 GLU A 806    -253.829-199.117-696.238  1.00 20.000          O  
ATOM  13227  H   GLU A 806    -255.512-202.184-692.516  1.00 20.000          H  
ATOM  13228  HA  GLU A 806    -256.954-199.699-692.375  1.00 20.000          H  
ATOM  13229 1HB  GLU A 806    -256.425-201.575-694.694  1.00 20.000          H  
ATOM  13230 2HB  GLU A 806    -257.293-200.056-694.883  1.00 20.000          H  
ATOM  13231 1HG  GLU A 806    -255.295-198.831-694.089  1.00 20.000          H  
ATOM  13232 2HG  GLU A 806    -254.439-200.361-693.903  1.00 20.000          H  
ATOM  13233  N   SER A 807    -258.758-202.406-692.936  1.00 20.000          N  
ATOM  13234  CA  SER A 807    -260.120-202.908-692.954  1.00 20.000          C  
ATOM  13235  C   SER A 807    -260.808-202.606-691.637  1.00 20.000          C  
ATOM  13236  O   SER A 807    -261.937-202.105-691.625  1.00 20.000          O  
ATOM  13237  CB  SER A 807    -260.115-204.407-693.193  1.00 20.000          C  
ATOM  13238  OG  SER A 807    -259.606-204.717-694.465  1.00 20.000          O  
ATOM  13239  H   SER A 807    -257.995-203.073-693.071  1.00 20.000          H  
ATOM  13240  HA  SER A 807    -260.665-202.413-693.757  1.00 20.000          H  
ATOM  13241 1HB  SER A 807    -259.513-204.897-692.429  1.00 20.000          H  
ATOM  13242 2HB  SER A 807    -261.132-204.786-693.102  1.00 20.000          H  
ATOM  13243  HG  SER A 807    -258.629-204.621-694.388  1.00 20.000          H  
ATOM  13244  N   LEU A 808    -260.103-202.837-690.521  1.00 20.000          N  
ATOM  13245  CA  LEU A 808    -260.669-202.553-689.216  1.00 20.000          C  
ATOM  13246  C   LEU A 808    -260.908-201.074-689.051  1.00 20.000          C  
ATOM  13247  O   LEU A 808    -261.947-200.668-688.538  1.00 20.000          O  
ATOM  13248  CB  LEU A 808    -259.726-203.038-688.116  1.00 20.000          C  
ATOM  13249  CG  LEU A 808    -259.580-204.555-687.952  1.00 20.000          C  
ATOM  13250  CD1 LEU A 808    -258.424-204.826-687.014  1.00 20.000          C  
ATOM  13251  CD2 LEU A 808    -260.877-205.153-687.387  1.00 20.000          C  
ATOM  13252  H   LEU A 808    -259.174-203.265-690.589  1.00 20.000          H  
ATOM  13253  HA  LEU A 808    -261.629-203.056-689.140  1.00 20.000          H  
ATOM  13254 1HB  LEU A 808    -258.733-202.635-688.326  1.00 20.000          H  
ATOM  13255 2HB  LEU A 808    -260.064-202.631-687.168  1.00 20.000          H  
ATOM  13256  HG  LEU A 808    -259.363-205.013-688.911  1.00 20.000          H  
ATOM  13257 1HD1 LEU A 808    -258.309-205.899-686.895  1.00 20.000          H  
ATOM  13258 2HD1 LEU A 808    -257.511-204.405-687.435  1.00 20.000          H  
ATOM  13259 3HD1 LEU A 808    -258.623-204.371-686.045  1.00 20.000          H  
ATOM  13260 1HD2 LEU A 808    -260.751-206.228-687.266  1.00 20.000          H  
ATOM  13261 2HD2 LEU A 808    -261.097-204.702-686.420  1.00 20.000          H  
ATOM  13262 3HD2 LEU A 808    -261.713-204.974-688.063  1.00 20.000          H  
ATOM  13263  N   THR A 809    -259.981-200.244-689.524  1.00 20.000          N  
ATOM  13264  CA  THR A 809    -260.133-198.810-689.376  1.00 20.000          C  
ATOM  13265  C   THR A 809    -261.417-198.360-690.044  1.00 20.000          C  
ATOM  13266  O   THR A 809    -262.184-197.579-689.467  1.00 20.000          O  
ATOM  13267  CB  THR A 809    -258.932-198.056-689.988  1.00 20.000          C  
ATOM  13268  OG1 THR A 809    -257.726-198.435-689.300  1.00 20.000          O  
ATOM  13269  CG2 THR A 809    -259.133-196.547-689.855  1.00 20.000          C  
ATOM  13270  H   THR A 809    -259.120-200.609-689.933  1.00 20.000          H  
ATOM  13271  HA  THR A 809    -260.192-198.573-688.315  1.00 20.000          H  
ATOM  13272  HB  THR A 809    -258.835-198.317-691.040  1.00 20.000          H  
ATOM  13273  HG1 THR A 809    -257.511-199.371-689.511  1.00 20.000          H  
ATOM  13274 1HG2 THR A 809    -258.276-196.035-690.285  1.00 20.000          H  
ATOM  13275 2HG2 THR A 809    -260.035-196.237-690.380  1.00 20.000          H  
ATOM  13276 3HG2 THR A 809    -259.222-196.286-688.802  1.00 20.000          H  
ATOM  13277  N   LYS A 810    -261.655-198.837-691.267  1.00 20.000          N  
ATOM  13278  CA  LYS A 810    -262.853-198.470-691.998  1.00 20.000          C  
ATOM  13279  C   LYS A 810    -264.127-198.961-691.303  1.00 20.000          C  
ATOM  13280  O   LYS A 810    -265.100-198.204-691.198  1.00 20.000          O  
ATOM  13281  CB  LYS A 810    -262.765-199.021-693.419  1.00 20.000          C  
ATOM  13282  CG  LYS A 810    -261.722-198.309-694.287  1.00 20.000          C  
ATOM  13283  CD  LYS A 810    -261.606-198.937-695.673  1.00 20.000          C  
ATOM  13284  CE  LYS A 810    -260.526-198.243-696.502  1.00 20.000          C  
ATOM  13285  NZ  LYS A 810    -260.350-198.878-697.843  1.00 20.000          N  
ATOM  13286  H   LYS A 810    -260.953-199.446-691.704  1.00 20.000          H  
ATOM  13287  HA  LYS A 810    -262.900-197.383-692.049  1.00 20.000          H  
ATOM  13288 1HB  LYS A 810    -262.496-200.080-693.375  1.00 20.000          H  
ATOM  13289 2HB  LYS A 810    -263.735-198.945-693.905  1.00 20.000          H  
ATOM  13290 1HG  LYS A 810    -262.003-197.262-694.392  1.00 20.000          H  
ATOM  13291 2HG  LYS A 810    -260.753-198.353-693.793  1.00 20.000          H  
ATOM  13292 1HD  LYS A 810    -261.346-199.993-695.566  1.00 20.000          H  
ATOM  13293 2HD  LYS A 810    -262.561-198.862-696.191  1.00 20.000          H  
ATOM  13294 1HE  LYS A 810    -260.799-197.198-696.639  1.00 20.000          H  
ATOM  13295 2HE  LYS A 810    -259.577-198.295-695.962  1.00 20.000          H  
ATOM  13296 1HZ  LYS A 810    -259.626-198.390-698.354  1.00 20.000          H  
ATOM  13297 2HZ  LYS A 810    -260.082-199.846-697.724  1.00 20.000          H  
ATOM  13298 3HZ  LYS A 810    -261.217-198.829-698.360  1.00 20.000          H  
ATOM  13299  N   GLU A 811    -264.126-200.211-690.808  1.00 20.000          N  
ATOM  13300  CA  GLU A 811    -265.301-200.764-690.131  1.00 20.000          C  
ATOM  13301  C   GLU A 811    -265.630-200.034-688.834  1.00 20.000          C  
ATOM  13302  O   GLU A 811    -266.805-199.786-688.536  1.00 20.000          O  
ATOM  13303  CB  GLU A 811    -265.077-202.241-689.792  1.00 20.000          C  
ATOM  13304  CG  GLU A 811    -265.049-203.201-690.973  1.00 20.000          C  
ATOM  13305  CD  GLU A 811    -264.701-204.603-690.539  1.00 20.000          C  
ATOM  13306  OE1 GLU A 811    -264.414-204.774-689.378  1.00 20.000          O  
ATOM  13307  OE2 GLU A 811    -264.717-205.492-691.358  1.00 20.000          O  
ATOM  13308  H   GLU A 811    -263.303-200.810-690.947  1.00 20.000          H  
ATOM  13309  HA  GLU A 811    -266.154-200.676-690.802  1.00 20.000          H  
ATOM  13310 1HB  GLU A 811    -264.122-202.339-689.272  1.00 20.000          H  
ATOM  13311 2HB  GLU A 811    -265.853-202.575-689.106  1.00 20.000          H  
ATOM  13312 1HG  GLU A 811    -266.032-203.210-691.441  1.00 20.000          H  
ATOM  13313 2HG  GLU A 811    -264.332-202.854-691.709  1.00 20.000          H  
ATOM  13314  N   ILE A 812    -264.591-199.698-688.069  1.00 20.000          N  
ATOM  13315  CA  ILE A 812    -264.727-199.030-686.790  1.00 20.000          C  
ATOM  13316  C   ILE A 812    -265.194-197.608-686.990  1.00 20.000          C  
ATOM  13317  O   ILE A 812    -266.112-197.163-686.300  1.00 20.000          O  
ATOM  13318  CB  ILE A 812    -263.407-199.084-686.007  1.00 20.000          C  
ATOM  13319  CG1 ILE A 812    -263.113-200.574-685.631  1.00 20.000          C  
ATOM  13320  CG2 ILE A 812    -263.518-198.199-684.743  1.00 20.000          C  
ATOM  13321  CD1 ILE A 812    -261.699-200.841-685.149  1.00 20.000          C  
ATOM  13322  H   ILE A 812    -263.653-199.966-688.382  1.00 20.000          H  
ATOM  13323  HA  ILE A 812    -265.481-199.553-686.207  1.00 20.000          H  
ATOM  13324  HB  ILE A 812    -262.589-198.735-686.642  1.00 20.000          H  
ATOM  13325 1HG1 ILE A 812    -263.807-200.874-684.849  1.00 20.000          H  
ATOM  13326 2HG1 ILE A 812    -263.296-201.198-686.506  1.00 20.000          H  
ATOM  13327 1HG2 ILE A 812    -262.594-198.232-684.180  1.00 20.000          H  
ATOM  13328 2HG2 ILE A 812    -263.714-197.166-685.021  1.00 20.000          H  
ATOM  13329 3HG2 ILE A 812    -264.337-198.562-684.117  1.00 20.000          H  
ATOM  13330 1HD1 ILE A 812    -261.591-201.901-684.922  1.00 20.000          H  
ATOM  13331 2HD1 ILE A 812    -260.994-200.568-685.937  1.00 20.000          H  
ATOM  13332 3HD1 ILE A 812    -261.485-200.262-684.258  1.00 20.000          H  
ATOM  13333  N   SER A 813    -264.557-196.888-687.916  1.00 20.000          N  
ATOM  13334  CA  SER A 813    -264.932-195.521-688.199  1.00 20.000          C  
ATOM  13335  C   SER A 813    -266.381-195.468-688.650  1.00 20.000          C  
ATOM  13336  O   SER A 813    -267.153-194.646-688.144  1.00 20.000          O  
ATOM  13337  CB  SER A 813    -264.023-194.948-689.267  1.00 20.000          C  
ATOM  13338  OG  SER A 813    -264.362-193.623-689.569  1.00 20.000          O  
ATOM  13339  H   SER A 813    -263.776-197.293-688.435  1.00 20.000          H  
ATOM  13340  HA  SER A 813    -264.827-194.932-687.289  1.00 20.000          H  
ATOM  13341 1HB  SER A 813    -262.990-194.997-688.924  1.00 20.000          H  
ATOM  13342 2HB  SER A 813    -264.094-195.563-690.166  1.00 20.000          H  
ATOM  13343  HG  SER A 813    -263.733-193.341-690.236  1.00 20.000          H  
ATOM  13344  N   ALA A 814    -266.773-196.355-689.580  1.00 20.000          N  
ATOM  13345  CA  ALA A 814    -268.147-196.378-690.036  1.00 20.000          C  
ATOM  13346  C   ALA A 814    -269.109-196.681-688.898  1.00 20.000          C  
ATOM  13347  O   ALA A 814    -270.160-196.041-688.808  1.00 20.000          O  
ATOM  13348  CB  ALA A 814    -268.316-197.414-691.123  1.00 20.000          C  
ATOM  13349  H   ALA A 814    -266.103-197.006-690.001  1.00 20.000          H  
ATOM  13350  HA  ALA A 814    -268.387-195.394-690.434  1.00 20.000          H  
ATOM  13351 1HB  ALA A 814    -269.342-197.410-691.478  1.00 20.000          H  
ATOM  13352 2HB  ALA A 814    -267.640-197.186-691.947  1.00 20.000          H  
ATOM  13353 3HB  ALA A 814    -268.070-198.399-690.719  1.00 20.000          H  
ATOM  13354  N   ALA A 815    -268.761-197.632-688.014  1.00 20.000          N  
ATOM  13355  CA  ALA A 815    -269.635-197.949-686.899  1.00 20.000          C  
ATOM  13356  C   ALA A 815    -269.819-196.751-685.995  1.00 20.000          C  
ATOM  13357  O   ALA A 815    -270.939-196.451-685.575  1.00 20.000          O  
ATOM  13358  CB  ALA A 815    -269.063-199.096-686.092  1.00 20.000          C  
ATOM  13359  H   ALA A 815    -267.910-198.187-688.144  1.00 20.000          H  
ATOM  13360  HA  ALA A 815    -270.607-198.231-687.300  1.00 20.000          H  
ATOM  13361 1HB  ALA A 815    -269.735-199.337-685.272  1.00 20.000          H  
ATOM  13362 2HB  ALA A 815    -268.943-199.966-686.739  1.00 20.000          H  
ATOM  13363 3HB  ALA A 815    -268.090-198.805-685.694  1.00 20.000          H  
ATOM  13364  N   HIS A 816    -268.734-196.022-685.739  1.00 20.000          N  
ATOM  13365  CA  HIS A 816    -268.821-194.871-684.869  1.00 20.000          C  
ATOM  13366  C   HIS A 816    -269.655-193.781-685.502  1.00 20.000          C  
ATOM  13367  O   HIS A 816    -270.457-193.147-684.812  1.00 20.000          O  
ATOM  13368  CB  HIS A 816    -267.431-194.352-684.520  1.00 20.000          C  
ATOM  13369  CG  HIS A 816    -266.678-195.271-683.607  1.00 20.000          C  
ATOM  13370  ND1 HIS A 816    -265.364-195.053-683.254  1.00 20.000          N  
ATOM  13371  CD2 HIS A 816    -267.051-196.419-682.988  1.00 20.000          C  
ATOM  13372  CE1 HIS A 816    -264.967-196.020-682.444  1.00 20.000          C  
ATOM  13373  NE2 HIS A 816    -265.970-196.860-682.269  1.00 20.000          N  
ATOM  13374  H   HIS A 816    -267.819-196.329-686.091  1.00 20.000          H  
ATOM  13375  HA  HIS A 816    -269.310-195.154-683.942  1.00 20.000          H  
ATOM  13376 1HB  HIS A 816    -266.851-194.235-685.440  1.00 20.000          H  
ATOM  13377 2HB  HIS A 816    -267.510-193.375-684.050  1.00 20.000          H  
ATOM  13378  HD1 HIS A 816    -264.725-194.483-683.769  1.00 20.000          H  
ATOM  13379  HD2 HIS A 816    -267.981-196.989-682.972  1.00 20.000          H  
ATOM  13380  HE1 HIS A 816    -263.953-196.028-682.049  1.00 20.000          H  
ATOM  13381  N   ASN A 817    -269.512-193.580-686.812  1.00 20.000          N  
ATOM  13382  CA  ASN A 817    -270.292-192.558-687.478  1.00 20.000          C  
ATOM  13383  C   ASN A 817    -271.773-192.898-687.411  1.00 20.000          C  
ATOM  13384  O   ASN A 817    -272.593-192.026-687.119  1.00 20.000          O  
ATOM  13385  CB  ASN A 817    -269.859-192.437-688.922  1.00 20.000          C  
ATOM  13386  CG  ASN A 817    -268.516-191.804-689.075  1.00 20.000          C  
ATOM  13387  OD1 ASN A 817    -268.041-191.060-688.208  1.00 20.000          O  
ATOM  13388  ND2 ASN A 817    -267.875-192.095-690.173  1.00 20.000          N  
ATOM  13389  H   ASN A 817    -268.798-194.104-687.331  1.00 20.000          H  
ATOM  13390  HA  ASN A 817    -270.141-191.608-686.967  1.00 20.000          H  
ATOM  13391 1HB  ASN A 817    -269.828-193.430-689.370  1.00 20.000          H  
ATOM  13392 2HB  ASN A 817    -270.594-191.851-689.474  1.00 20.000          H  
ATOM  13393 1HD2 ASN A 817    -266.964-191.715-690.334  1.00 20.000          H  
ATOM  13394 2HD2 ASN A 817    -268.287-192.703-690.848  1.00 20.000          H  
ATOM  13395  N   LYS A 818    -272.122-194.173-687.622  1.00 20.000          N  
ATOM  13396  CA  LYS A 818    -273.517-194.583-687.575  1.00 20.000          C  
ATOM  13397  C   LYS A 818    -274.107-194.383-686.185  1.00 20.000          C  
ATOM  13398  O   LYS A 818    -275.251-193.923-686.054  1.00 20.000          O  
ATOM  13399  CB  LYS A 818    -273.652-196.042-688.010  1.00 20.000          C  
ATOM  13400  CG  LYS A 818    -273.416-196.273-689.504  1.00 20.000          C  
ATOM  13401  CD  LYS A 818    -273.495-197.752-689.862  1.00 20.000          C  
ATOM  13402  CE  LYS A 818    -273.217-197.981-691.346  1.00 20.000          C  
ATOM  13403  NZ  LYS A 818    -273.260-199.430-691.706  1.00 20.000          N  
ATOM  13404  H   LYS A 818    -271.399-194.857-687.877  1.00 20.000          H  
ATOM  13405  HA  LYS A 818    -274.080-193.961-688.269  1.00 20.000          H  
ATOM  13406 1HB  LYS A 818    -272.923-196.645-687.463  1.00 20.000          H  
ATOM  13407 2HB  LYS A 818    -274.644-196.411-687.755  1.00 20.000          H  
ATOM  13408 1HG  LYS A 818    -274.175-195.732-690.069  1.00 20.000          H  
ATOM  13409 2HG  LYS A 818    -272.443-195.883-689.785  1.00 20.000          H  
ATOM  13410 1HD  LYS A 818    -272.753-198.301-689.277  1.00 20.000          H  
ATOM  13411 2HD  LYS A 818    -274.484-198.136-689.619  1.00 20.000          H  
ATOM  13412 1HE  LYS A 818    -273.963-197.449-691.934  1.00 20.000          H  
ATOM  13413 2HE  LYS A 818    -272.229-197.586-691.586  1.00 20.000          H  
ATOM  13414 1HZ  LYS A 818    -273.070-199.539-692.693  1.00 20.000          H  
ATOM  13415 2HZ  LYS A 818    -272.562-199.931-691.173  1.00 20.000          H  
ATOM  13416 3HZ  LYS A 818    -274.174-199.806-691.497  1.00 20.000          H  
ATOM  13417  N   LEU A 819    -273.336-194.726-685.146  1.00 20.000          N  
ATOM  13418  CA  LEU A 819    -273.791-194.567-683.773  1.00 20.000          C  
ATOM  13419  C   LEU A 819    -273.973-193.101-683.408  1.00 20.000          C  
ATOM  13420  O   LEU A 819    -274.957-192.739-682.751  1.00 20.000          O  
ATOM  13421  CB  LEU A 819    -272.771-195.210-682.824  1.00 20.000          C  
ATOM  13422  CG  LEU A 819    -272.661-196.767-682.862  1.00 20.000          C  
ATOM  13423  CD1 LEU A 819    -271.421-197.194-682.079  1.00 20.000          C  
ATOM  13424  CD2 LEU A 819    -273.914-197.403-682.252  1.00 20.000          C  
ATOM  13425  H   LEU A 819    -272.417-195.149-685.322  1.00 20.000          H  
ATOM  13426  HA  LEU A 819    -274.754-195.057-683.675  1.00 20.000          H  
ATOM  13427 1HB  LEU A 819    -271.788-194.807-683.071  1.00 20.000          H  
ATOM  13428 2HB  LEU A 819    -273.012-194.915-681.806  1.00 20.000          H  
ATOM  13429  HG  LEU A 819    -272.558-197.103-683.886  1.00 20.000          H  
ATOM  13430 1HD1 LEU A 819    -271.329-198.279-682.109  1.00 20.000          H  
ATOM  13431 2HD1 LEU A 819    -270.538-196.747-682.529  1.00 20.000          H  
ATOM  13432 3HD1 LEU A 819    -271.509-196.865-681.045  1.00 20.000          H  
ATOM  13433 1HD2 LEU A 819    -273.815-198.488-682.281  1.00 20.000          H  
ATOM  13434 2HD2 LEU A 819    -274.022-197.077-681.218  1.00 20.000          H  
ATOM  13435 3HD2 LEU A 819    -274.797-197.116-682.812  1.00 20.000          H  
ATOM  13436  N   ASN A 820    -273.049-192.245-683.856  1.00 20.000          N  
ATOM  13437  CA  ASN A 820    -273.125-190.830-683.540  1.00 20.000          C  
ATOM  13438  C   ASN A 820    -274.303-190.175-684.241  1.00 20.000          C  
ATOM  13439  O   ASN A 820    -275.045-189.405-683.625  1.00 20.000          O  
ATOM  13440  CB  ASN A 820    -271.832-190.151-683.930  1.00 20.000          C  
ATOM  13441  CG  ASN A 820    -270.697-190.525-683.021  1.00 20.000          C  
ATOM  13442  OD1 ASN A 820    -270.893-190.968-681.882  1.00 20.000          O  
ATOM  13443  ND2 ASN A 820    -269.498-190.362-683.507  1.00 20.000          N  
ATOM  13444  H   ASN A 820    -272.232-192.602-684.362  1.00 20.000          H  
ATOM  13445  HA  ASN A 820    -273.278-190.720-682.467  1.00 20.000          H  
ATOM  13446 1HB  ASN A 820    -271.571-190.438-684.952  1.00 20.000          H  
ATOM  13447 2HB  ASN A 820    -271.966-189.071-683.913  1.00 20.000          H  
ATOM  13448 1HD2 ASN A 820    -268.701-190.599-682.955  1.00 20.000          H  
ATOM  13449 2HD2 ASN A 820    -269.375-190.009-684.432  1.00 20.000          H  
ATOM  13450  N   ILE A 821    -274.524-190.541-685.507  1.00 20.000          N  
ATOM  13451  CA  ILE A 821    -275.632-189.993-686.264  1.00 20.000          C  
ATOM  13452  C   ILE A 821    -276.932-190.438-685.641  1.00 20.000          C  
ATOM  13453  O   ILE A 821    -277.841-189.618-685.489  1.00 20.000          O  
ATOM  13454  CB  ILE A 821    -275.578-190.408-687.745  1.00 20.000          C  
ATOM  13455  CG1 ILE A 821    -274.356-189.721-688.411  1.00 20.000          C  
ATOM  13456  CG2 ILE A 821    -276.917-190.004-688.451  1.00 20.000          C  
ATOM  13457  CD1 ILE A 821    -273.982-190.283-689.768  1.00 20.000          C  
ATOM  13458  H   ILE A 821    -273.870-191.179-685.971  1.00 20.000          H  
ATOM  13459  HA  ILE A 821    -275.582-188.909-686.215  1.00 20.000          H  
ATOM  13460  HB  ILE A 821    -275.427-191.487-687.817  1.00 20.000          H  
ATOM  13461 1HG1 ILE A 821    -274.574-188.662-688.527  1.00 20.000          H  
ATOM  13462 2HG1 ILE A 821    -273.498-189.819-687.752  1.00 20.000          H  
ATOM  13463 1HG2 ILE A 821    -276.887-190.291-689.495  1.00 20.000          H  
ATOM  13464 2HG2 ILE A 821    -277.763-190.506-687.982  1.00 20.000          H  
ATOM  13465 3HG2 ILE A 821    -277.056-188.924-688.375  1.00 20.000          H  
ATOM  13466 1HD1 ILE A 821    -273.115-189.745-690.150  1.00 20.000          H  
ATOM  13467 2HD1 ILE A 821    -273.732-191.342-689.661  1.00 20.000          H  
ATOM  13468 3HD1 ILE A 821    -274.803-190.174-690.465  1.00 20.000          H  
ATOM  13469  N   THR A 822    -277.036-191.724-685.297  1.00 20.000          N  
ATOM  13470  CA  THR A 822    -278.241-192.256-684.700  1.00 20.000          C  
ATOM  13471  C   THR A 822    -278.560-191.520-683.411  1.00 20.000          C  
ATOM  13472  O   THR A 822    -279.715-191.152-683.196  1.00 20.000          O  
ATOM  13473  CB  THR A 822    -278.114-193.766-684.415  1.00 20.000          C  
ATOM  13474  OG1 THR A 822    -277.889-194.469-685.648  1.00 20.000          O  
ATOM  13475  CG2 THR A 822    -279.415-194.280-683.775  1.00 20.000          C  
ATOM  13476  H   THR A 822    -276.265-192.369-685.476  1.00 20.000          H  
ATOM  13477  HA  THR A 822    -279.065-192.106-685.395  1.00 20.000          H  
ATOM  13478  HB  THR A 822    -277.273-193.947-683.744  1.00 20.000          H  
ATOM  13479  HG1 THR A 822    -276.979-194.270-685.968  1.00 20.000          H  
ATOM  13480 1HG2 THR A 822    -279.323-195.347-683.587  1.00 20.000          H  
ATOM  13481 2HG2 THR A 822    -279.599-193.768-682.836  1.00 20.000          H  
ATOM  13482 3HG2 THR A 822    -280.248-194.100-684.453  1.00 20.000          H  
ATOM  13483  N   SER A 823    -277.558-191.302-682.552  1.00 20.000          N  
ATOM  13484  CA  SER A 823    -277.788-190.607-681.296  1.00 20.000          C  
ATOM  13485  C   SER A 823    -278.328-189.198-681.537  1.00 20.000          C  
ATOM  13486  O   SER A 823    -279.314-188.793-680.904  1.00 20.000          O  
ATOM  13487  CB  SER A 823    -276.504-190.542-680.498  1.00 20.000          C  
ATOM  13488  OG  SER A 823    -276.697-189.884-679.276  1.00 20.000          O  
ATOM  13489  H   SER A 823    -276.618-191.661-682.753  1.00 20.000          H  
ATOM  13490  HA  SER A 823    -278.527-191.166-680.725  1.00 20.000          H  
ATOM  13491 1HB  SER A 823    -276.135-191.551-680.322  1.00 20.000          H  
ATOM  13492 2HB  SER A 823    -275.744-190.018-681.082  1.00 20.000          H  
ATOM  13493  HG  SER A 823    -275.838-189.865-678.854  1.00 20.000          H  
ATOM  13494  N   ASP A 824    -277.703-188.445-682.460  1.00 20.000          N  
ATOM  13495  CA  ASP A 824    -278.180-187.096-682.741  1.00 20.000          C  
ATOM  13496  C   ASP A 824    -279.583-187.119-683.332  1.00 20.000          C  
ATOM  13497  O   ASP A 824    -280.421-186.268-682.998  1.00 20.000          O  
ATOM  13498  CB  ASP A 824    -277.258-186.364-683.721  1.00 20.000          C  
ATOM  13499  CG  ASP A 824    -275.909-185.916-683.138  1.00 20.000          C  
ATOM  13500  OD1 ASP A 824    -275.737-185.927-681.941  1.00 20.000          O  
ATOM  13501  OD2 ASP A 824    -275.067-185.536-683.917  1.00 20.000          O  
ATOM  13502  H   ASP A 824    -276.874-188.809-682.943  1.00 20.000          H  
ATOM  13503  HA  ASP A 824    -278.209-186.541-681.804  1.00 20.000          H  
ATOM  13504 1HB  ASP A 824    -277.055-187.031-684.566  1.00 20.000          H  
ATOM  13505 2HB  ASP A 824    -277.772-185.491-684.115  1.00 20.000          H  
ATOM  13506  N   ALA A 825    -279.854-188.092-684.213  1.00 20.000          N  
ATOM  13507  CA  ALA A 825    -281.163-188.201-684.822  1.00 20.000          C  
ATOM  13508  C   ALA A 825    -282.220-188.444-683.767  1.00 20.000          C  
ATOM  13509  O   ALA A 825    -283.275-187.813-683.808  1.00 20.000          O  
ATOM  13510  CB  ALA A 825    -281.184-189.330-685.835  1.00 20.000          C  
ATOM  13511  H   ALA A 825    -279.119-188.744-684.494  1.00 20.000          H  
ATOM  13512  HA  ALA A 825    -281.385-187.262-685.323  1.00 20.000          H  
ATOM  13513 1HB  ALA A 825    -282.169-189.387-686.296  1.00 20.000          H  
ATOM  13514 2HB  ALA A 825    -280.429-189.143-686.598  1.00 20.000          H  
ATOM  13515 3HB  ALA A 825    -280.963-190.269-685.331  1.00 20.000          H  
ATOM  13516  N   LEU A 826    -281.925-189.309-682.793  1.00 20.000          N  
ATOM  13517  CA  LEU A 826    -282.877-189.600-681.740  1.00 20.000          C  
ATOM  13518  C   LEU A 826    -283.169-188.381-680.891  1.00 20.000          C  
ATOM  13519  O   LEU A 826    -284.332-188.156-680.534  1.00 20.000          O  
ATOM  13520  CB  LEU A 826    -282.366-190.747-680.869  1.00 20.000          C  
ATOM  13521  CG  LEU A 826    -282.333-192.155-681.531  1.00 20.000          C  
ATOM  13522  CD1 LEU A 826    -281.589-193.101-680.607  1.00 20.000          C  
ATOM  13523  CD2 LEU A 826    -283.757-192.668-681.795  1.00 20.000          C  
ATOM  13524  H   LEU A 826    -281.042-189.829-682.835  1.00 20.000          H  
ATOM  13525  HA  LEU A 826    -283.807-189.896-682.205  1.00 20.000          H  
ATOM  13526 1HB  LEU A 826    -281.343-190.504-680.566  1.00 20.000          H  
ATOM  13527 2HB  LEU A 826    -282.980-190.806-679.973  1.00 20.000          H  
ATOM  13528  HG  LEU A 826    -281.804-192.106-682.470  1.00 20.000          H  
ATOM  13529 1HD1 LEU A 826    -281.540-194.091-681.060  1.00 20.000          H  
ATOM  13530 2HD1 LEU A 826    -280.576-192.728-680.448  1.00 20.000          H  
ATOM  13531 3HD1 LEU A 826    -282.106-193.165-679.653  1.00 20.000          H  
ATOM  13532 1HD2 LEU A 826    -283.699-193.657-682.249  1.00 20.000          H  
ATOM  13533 2HD2 LEU A 826    -284.302-192.732-680.853  1.00 20.000          H  
ATOM  13534 3HD2 LEU A 826    -284.288-192.008-682.471  1.00 20.000          H  
ATOM  13535  N   GLU A 827    -282.149-187.562-680.589  1.00 20.000          N  
ATOM  13536  CA  GLU A 827    -282.402-186.356-679.802  1.00 20.000          C  
ATOM  13537  C   GLU A 827    -283.289-185.394-680.594  1.00 20.000          C  
ATOM  13538  O   GLU A 827    -284.198-184.763-680.033  1.00 20.000          O  
ATOM  13539  CB  GLU A 827    -281.088-185.672-679.417  1.00 20.000          C  
ATOM  13540  CG  GLU A 827    -280.257-186.450-678.410  1.00 20.000          C  
ATOM  13541  CD  GLU A 827    -280.925-186.598-677.077  1.00 20.000          C  
ATOM  13542  OE1 GLU A 827    -281.241-185.605-676.469  1.00 20.000          O  
ATOM  13543  OE2 GLU A 827    -281.167-187.714-676.693  1.00 20.000          O  
ATOM  13544  H   GLU A 827    -281.189-187.828-680.851  1.00 20.000          H  
ATOM  13545  HA  GLU A 827    -282.926-186.641-678.889  1.00 20.000          H  
ATOM  13546 1HB  GLU A 827    -280.477-185.536-680.313  1.00 20.000          H  
ATOM  13547 2HB  GLU A 827    -281.294-184.686-679.004  1.00 20.000          H  
ATOM  13548 1HG  GLU A 827    -280.065-187.443-678.812  1.00 20.000          H  
ATOM  13549 2HG  GLU A 827    -279.298-185.952-678.283  1.00 20.000          H  
ATOM  13550  N   GLY A 828    -283.051-185.312-681.912  1.00 20.000          N  
ATOM  13551  CA  GLY A 828    -283.823-184.474-682.824  1.00 20.000          C  
ATOM  13552  C   GLY A 828    -285.290-184.898-682.844  1.00 20.000          C  
ATOM  13553  O   GLY A 828    -286.201-184.064-682.731  1.00 20.000          O  
ATOM  13554  H   GLY A 828    -282.241-185.821-682.291  1.00 20.000          H  
ATOM  13555 1HA  GLY A 828    -283.739-183.431-682.524  1.00 20.000          H  
ATOM  13556 2HA  GLY A 828    -283.402-184.564-683.825  1.00 20.000          H  
ATOM  13557  N   ILE A 829    -285.502-186.205-683.011  1.00 20.000          N  
ATOM  13558  CA  ILE A 829    -286.817-186.825-683.073  1.00 20.000          C  
ATOM  13559  C   ILE A 829    -287.554-186.654-681.754  1.00 20.000          C  
ATOM  13560  O   ILE A 829    -288.728-186.272-681.750  1.00 20.000          O  
ATOM  13561  CB  ILE A 829    -286.649-188.327-683.409  1.00 20.000          C  
ATOM  13562  CG1 ILE A 829    -286.130-188.468-684.868  1.00 20.000          C  
ATOM  13563  CG2 ILE A 829    -287.970-189.079-683.207  1.00 20.000          C  
ATOM  13564  CD1 ILE A 829    -285.586-189.854-685.210  1.00 20.000          C  
ATOM  13565  H   ILE A 829    -284.679-186.802-683.134  1.00 20.000          H  
ATOM  13566  HA  ILE A 829    -287.392-186.349-683.859  1.00 20.000          H  
ATOM  13567  HB  ILE A 829    -285.893-188.754-682.759  1.00 20.000          H  
ATOM  13568 1HG1 ILE A 829    -286.950-188.250-685.547  1.00 20.000          H  
ATOM  13569 2HG1 ILE A 829    -285.351-187.738-685.040  1.00 20.000          H  
ATOM  13570 1HG2 ILE A 829    -287.841-190.129-683.434  1.00 20.000          H  
ATOM  13571 2HG2 ILE A 829    -288.288-188.991-682.179  1.00 20.000          H  
ATOM  13572 3HG2 ILE A 829    -288.735-188.658-683.862  1.00 20.000          H  
ATOM  13573 1HD1 ILE A 829    -285.248-189.858-686.245  1.00 20.000          H  
ATOM  13574 2HD1 ILE A 829    -284.742-190.083-684.557  1.00 20.000          H  
ATOM  13575 3HD1 ILE A 829    -286.351-190.608-685.085  1.00 20.000          H  
ATOM  13576  N   THR A 830    -286.874-186.927-680.643  1.00 20.000          N  
ATOM  13577  CA  THR A 830    -287.456-186.822-679.319  1.00 20.000          C  
ATOM  13578  C   THR A 830    -287.893-185.391-679.047  1.00 20.000          C  
ATOM  13579  O   THR A 830    -289.000-185.161-678.545  1.00 20.000          O  
ATOM  13580  CB  THR A 830    -286.445-187.273-678.240  1.00 20.000          C  
ATOM  13581  OG1 THR A 830    -286.077-188.644-678.470  1.00 20.000          O  
ATOM  13582  CG2 THR A 830    -287.076-187.156-676.855  1.00 20.000          C  
ATOM  13583  H   THR A 830    -285.913-187.256-680.713  1.00 20.000          H  
ATOM  13584  HA  THR A 830    -288.333-187.466-679.272  1.00 20.000          H  
ATOM  13585  HB  THR A 830    -285.549-186.650-678.292  1.00 20.000          H  
ATOM  13586  HG1 THR A 830    -285.489-188.685-679.261  1.00 20.000          H  
ATOM  13587 1HG2 THR A 830    -286.358-187.484-676.107  1.00 20.000          H  
ATOM  13588 2HG2 THR A 830    -287.356-186.123-676.650  1.00 20.000          H  
ATOM  13589 3HG2 THR A 830    -287.964-187.784-676.806  1.00 20.000          H  
ATOM  13590  N   THR A 831    -287.026-184.427-679.378  1.00 20.000          N  
ATOM  13591  CA  THR A 831    -287.300-183.015-679.182  1.00 20.000          C  
ATOM  13592  C   THR A 831    -288.512-182.593-680.002  1.00 20.000          C  
ATOM  13593  O   THR A 831    -289.373-181.864-679.512  1.00 20.000          O  
ATOM  13594  CB  THR A 831    -286.076-182.153-679.567  1.00 20.000          C  
ATOM  13595  OG1 THR A 831    -284.958-182.508-678.739  1.00 20.000          O  
ATOM  13596  CG2 THR A 831    -286.391-180.672-679.358  1.00 20.000          C  
ATOM  13597  H   THR A 831    -286.111-184.679-679.755  1.00 20.000          H  
ATOM  13598  HA  THR A 831    -287.524-182.848-678.129  1.00 20.000          H  
ATOM  13599  HB  THR A 831    -285.816-182.331-680.612  1.00 20.000          H  
ATOM  13600  HG1 THR A 831    -284.613-183.385-679.024  1.00 20.000          H  
ATOM  13601 1HG2 THR A 831    -285.517-180.082-679.623  1.00 20.000          H  
ATOM  13602 2HG2 THR A 831    -287.229-180.371-679.983  1.00 20.000          H  
ATOM  13603 3HG2 THR A 831    -286.642-180.502-678.312  1.00 20.000          H  
ATOM  13604  N   THR A 832    -288.573-183.049-681.257  1.00 20.000          N  
ATOM  13605  CA  THR A 832    -289.662-182.737-682.170  1.00 20.000          C  
ATOM  13606  C   THR A 832    -291.021-183.230-681.653  1.00 20.000          C  
ATOM  13607  O   THR A 832    -292.014-182.502-681.769  1.00 20.000          O  
ATOM  13608  CB  THR A 832    -289.383-183.352-683.563  1.00 20.000          C  
ATOM  13609  OG1 THR A 832    -288.172-182.788-684.101  1.00 20.000          O  
ATOM  13610  CG2 THR A 832    -290.535-183.056-684.521  1.00 20.000          C  
ATOM  13611  H   THR A 832    -287.797-183.605-681.618  1.00 20.000          H  
ATOM  13612  HA  THR A 832    -289.714-181.656-682.277  1.00 20.000          H  
ATOM  13613  HB  THR A 832    -289.260-184.428-683.469  1.00 20.000          H  
ATOM  13614  HG1 THR A 832    -287.399-183.126-683.596  1.00 20.000          H  
ATOM  13615 1HG2 THR A 832    -290.309-183.491-685.491  1.00 20.000          H  
ATOM  13616 2HG2 THR A 832    -291.462-183.486-684.146  1.00 20.000          H  
ATOM  13617 3HG2 THR A 832    -290.653-181.978-684.623  1.00 20.000          H  
ATOM  13618  N   ILE A 833    -291.055-184.472-681.138  1.00 20.000          N  
ATOM  13619  CA  ILE A 833    -292.245-185.139-680.590  1.00 20.000          C  
ATOM  13620  C   ILE A 833    -292.753-184.608-679.235  1.00 20.000          C  
ATOM  13621  O   ILE A 833    -293.966-184.519-679.034  1.00 20.000          O  
ATOM  13622  CB  ILE A 833    -292.022-186.665-680.482  1.00 20.000          C  
ATOM  13623  CG1 ILE A 833    -291.898-187.248-681.907  1.00 20.000          C  
ATOM  13624  CG2 ILE A 833    -293.192-187.346-679.688  1.00 20.000          C  
ATOM  13625  CD1 ILE A 833    -291.406-188.670-681.952  1.00 20.000          C  
ATOM  13626  H   ILE A 833    -290.179-185.004-681.165  1.00 20.000          H  
ATOM  13627  HA  ILE A 833    -293.046-184.993-681.309  1.00 20.000          H  
ATOM  13628  HB  ILE A 833    -291.074-186.851-679.970  1.00 20.000          H  
ATOM  13629 1HG1 ILE A 833    -292.867-187.197-682.400  1.00 20.000          H  
ATOM  13630 2HG1 ILE A 833    -291.194-186.635-682.469  1.00 20.000          H  
ATOM  13631 1HG2 ILE A 833    -293.025-188.412-679.615  1.00 20.000          H  
ATOM  13632 2HG2 ILE A 833    -293.258-186.949-678.679  1.00 20.000          H  
ATOM  13633 3HG2 ILE A 833    -294.136-187.163-680.205  1.00 20.000          H  
ATOM  13634 1HD1 ILE A 833    -291.327-188.991-682.990  1.00 20.000          H  
ATOM  13635 2HD1 ILE A 833    -290.432-188.716-681.480  1.00 20.000          H  
ATOM  13636 3HD1 ILE A 833    -292.085-189.331-681.432  1.00 20.000          H  
ATOM  13637  N   ASP A 834    -291.849-184.366-678.286  1.00 20.000          N  
ATOM  13638  CA  ASP A 834    -292.157-183.951-676.911  1.00 20.000          C  
ATOM  13639  C   ASP A 834    -292.469-182.441-676.769  1.00 20.000          C  
ATOM  13640  O   ASP A 834    -292.495-181.694-677.748  1.00 20.000          O  
ATOM  13641  CB  ASP A 834    -290.959-184.358-676.015  1.00 20.000          C  
ATOM  13642  CG  ASP A 834    -291.265-184.593-674.499  1.00 20.000          C  
ATOM  13643  OD1 ASP A 834    -292.234-184.057-674.011  1.00 20.000          O  
ATOM  13644  OD2 ASP A 834    -290.520-185.292-673.862  1.00 20.000          O  
ATOM  13645  H   ASP A 834    -290.859-184.495-678.513  1.00 20.000          H  
ATOM  13646  HA  ASP A 834    -293.035-184.506-676.583  1.00 20.000          H  
ATOM  13647 1HB  ASP A 834    -290.521-185.273-676.417  1.00 20.000          H  
ATOM  13648 2HB  ASP A 834    -290.189-183.588-676.098  1.00 20.000          H  
ATOM  13649  N   SER A 835    -292.749-182.011-675.532  1.00 20.000          N  
ATOM  13650  CA  SER A 835    -293.062-180.625-675.156  1.00 20.000          C  
ATOM  13651  C   SER A 835    -294.374-180.039-675.672  1.00 20.000          C  
ATOM  13652  O   SER A 835    -295.452-180.615-675.453  1.00 20.000          O  
ATOM  13653  CB  SER A 835    -291.916-179.718-675.585  1.00 20.000          C  
ATOM  13654  OG  SER A 835    -292.098-178.422-675.095  1.00 20.000          O  
ATOM  13655  H   SER A 835    -292.735-182.708-674.790  1.00 20.000          H  
ATOM  13656  HA  SER A 835    -293.106-180.599-674.066  1.00 20.000          H  
ATOM  13657 1HB  SER A 835    -290.983-180.124-675.194  1.00 20.000          H  
ATOM  13658 2HB  SER A 835    -291.818-179.686-676.666  1.00 20.000          H  
ATOM  13659  HG  SER A 835    -291.290-177.939-675.313  1.00 20.000          H  
ATOM  13660  N   LEU A 836    -294.261-178.916-676.387  1.00 20.000          N  
ATOM  13661  CA  LEU A 836    -295.391-178.170-676.943  1.00 20.000          C  
ATOM  13662  C   LEU A 836    -296.442-179.037-677.603  1.00 20.000          C  
ATOM  13663  O   LEU A 836    -297.634-178.754-677.487  1.00 20.000          O  
ATOM  13664  CB  LEU A 836    -294.904-177.141-677.976  1.00 20.000          C  
ATOM  13665  CG  LEU A 836    -296.012-176.283-678.684  1.00 20.000          C  
ATOM  13666  CD1 LEU A 836    -296.782-175.432-677.658  1.00 20.000          C  
ATOM  13667  CD2 LEU A 836    -295.363-175.402-679.737  1.00 20.000          C  
ATOM  13668  H   LEU A 836    -293.328-178.532-676.488  1.00 20.000          H  
ATOM  13669  HA  LEU A 836    -295.856-177.637-676.114  1.00 20.000          H  
ATOM  13670 1HB  LEU A 836    -294.219-176.456-677.480  1.00 20.000          H  
ATOM  13671 2HB  LEU A 836    -294.354-177.674-678.752  1.00 20.000          H  
ATOM  13672  HG  LEU A 836    -296.718-176.941-679.167  1.00 20.000          H  
ATOM  13673 1HD1 LEU A 836    -297.548-174.855-678.173  1.00 20.000          H  
ATOM  13674 2HD1 LEU A 836    -297.266-176.067-676.919  1.00 20.000          H  
ATOM  13675 3HD1 LEU A 836    -296.098-174.756-677.152  1.00 20.000          H  
ATOM  13676 1HD2 LEU A 836    -296.132-174.818-680.245  1.00 20.000          H  
ATOM  13677 2HD2 LEU A 836    -294.649-174.728-679.264  1.00 20.000          H  
ATOM  13678 3HD2 LEU A 836    -294.846-176.030-680.464  1.00 20.000          H  
ATOM  13679  N   ASN A 837    -296.040-180.074-678.322  1.00 20.000          N  
ATOM  13680  CA  ASN A 837    -297.027-180.880-679.009  1.00 20.000          C  
ATOM  13681  C   ASN A 837    -298.049-181.466-678.039  1.00 20.000          C  
ATOM  13682  O   ASN A 837    -299.218-181.614-678.394  1.00 20.000          O  
ATOM  13683  CB  ASN A 837    -296.347-182.028-679.670  1.00 20.000          C  
ATOM  13684  CG  ASN A 837    -295.500-181.651-680.772  1.00 20.000          C  
ATOM  13685  OD1 ASN A 837    -295.623-180.620-681.454  1.00 20.000          O  
ATOM  13686  ND2 ASN A 837    -294.559-182.496-680.932  1.00 20.000          N  
ATOM  13687  H   ASN A 837    -295.050-180.291-678.413  1.00 20.000          H  
ATOM  13688  HA  ASN A 837    -297.554-180.259-679.735  1.00 20.000          H  
ATOM  13689 1HB  ASN A 837    -295.730-182.547-678.932  1.00 20.000          H  
ATOM  13690 2HB  ASN A 837    -297.094-182.739-680.025  1.00 20.000          H  
ATOM  13691 1HD2 ASN A 837    -293.820-182.376-681.604  1.00 20.000          H  
ATOM  13692 2HD2 ASN A 837    -294.516-183.294-680.312  1.00 20.000          H  
ATOM  13693  N   ALA A 838    -297.604-181.842-676.829  1.00 20.000          N  
ATOM  13694  CA  ALA A 838    -298.478-182.434-675.832  1.00 20.000          C  
ATOM  13695  C   ALA A 838    -299.409-181.378-675.294  1.00 20.000          C  
ATOM  13696  O   ALA A 838    -300.591-181.632-675.027  1.00 20.000          O  
ATOM  13697  CB  ALA A 838    -297.661-183.045-674.709  1.00 20.000          C  
ATOM  13698  H   ALA A 838    -296.632-181.670-676.567  1.00 20.000          H  
ATOM  13699  HA  ALA A 838    -299.075-183.211-676.311  1.00 20.000          H  
ATOM  13700 1HB  ALA A 838    -298.326-183.492-673.974  1.00 20.000          H  
ATOM  13701 2HB  ALA A 838    -296.999-183.809-675.117  1.00 20.000          H  
ATOM  13702 3HB  ALA A 838    -297.062-182.266-674.231  1.00 20.000          H  
ATOM  13703  N   GLU A 839    -298.856-180.178-675.116  1.00 20.000          N  
ATOM  13704  CA  GLU A 839    -299.633-179.067-674.582  1.00 20.000          C  
ATOM  13705  C   GLU A 839    -300.774-178.727-675.531  1.00 20.000          C  
ATOM  13706  O   GLU A 839    -301.891-178.431-675.098  1.00 20.000          O  
ATOM  13707  CB  GLU A 839    -298.758-177.831-674.383  1.00 20.000          C  
ATOM  13708  CG  GLU A 839    -297.716-177.944-673.282  1.00 20.000          C  
ATOM  13709  CD  GLU A 839    -296.871-176.710-673.194  1.00 20.000          C  
ATOM  13710  OE1 GLU A 839    -296.975-175.906-674.086  1.00 20.000          O  
ATOM  13711  OE2 GLU A 839    -296.140-176.561-672.246  1.00 20.000          O  
ATOM  13712  H   GLU A 839    -297.855-180.081-675.330  1.00 20.000          H  
ATOM  13713  HA  GLU A 839    -300.055-179.363-673.622  1.00 20.000          H  
ATOM  13714 1HB  GLU A 839    -298.244-177.606-675.307  1.00 20.000          H  
ATOM  13715 2HB  GLU A 839    -299.393-176.977-674.153  1.00 20.000          H  
ATOM  13716 1HG  GLU A 839    -298.215-178.110-672.328  1.00 20.000          H  
ATOM  13717 2HG  GLU A 839    -297.078-178.804-673.489  1.00 20.000          H  
ATOM  13718  N   LEU A 840    -300.492-178.811-676.830  1.00 20.000          N  
ATOM  13719  CA  LEU A 840    -301.490-178.518-677.836  1.00 20.000          C  
ATOM  13720  C   LEU A 840    -302.484-179.664-677.985  1.00 20.000          C  
ATOM  13721  O   LEU A 840    -303.693-179.429-677.971  1.00 20.000          O  
ATOM  13722  CB  LEU A 840    -300.804-178.261-679.181  1.00 20.000          C  
ATOM  13723  CG  LEU A 840    -299.911-177.004-679.292  1.00 20.000          C  
ATOM  13724  CD1 LEU A 840    -299.180-177.055-680.619  1.00 20.000          C  
ATOM  13725  CD2 LEU A 840    -300.743-175.735-679.196  1.00 20.000          C  
ATOM  13726  H   LEU A 840    -299.523-179.017-677.096  1.00 20.000          H  
ATOM  13727  HA  LEU A 840    -302.047-177.641-677.526  1.00 20.000          H  
ATOM  13728 1HB  LEU A 840    -300.176-179.127-679.407  1.00 20.000          H  
ATOM  13729 2HB  LEU A 840    -301.562-178.185-679.941  1.00 20.000          H  
ATOM  13730  HG  LEU A 840    -299.177-177.010-678.494  1.00 20.000          H  
ATOM  13731 1HD1 LEU A 840    -298.531-176.185-680.711  1.00 20.000          H  
ATOM  13732 2HD1 LEU A 840    -298.575-177.963-680.665  1.00 20.000          H  
ATOM  13733 3HD1 LEU A 840    -299.899-177.055-681.434  1.00 20.000          H  
ATOM  13734 1HD2 LEU A 840    -300.085-174.871-679.286  1.00 20.000          H  
ATOM  13735 2HD2 LEU A 840    -301.480-175.717-680.000  1.00 20.000          H  
ATOM  13736 3HD2 LEU A 840    -301.252-175.689-678.239  1.00 20.000          H  
ATOM  13737  N   GLU A 841    -302.015-180.919-678.045  1.00 20.000          N  
ATOM  13738  CA  GLU A 841    -302.928-182.054-678.202  1.00 20.000          C  
ATOM  13739  C   GLU A 841    -303.911-182.154-677.042  1.00 20.000          C  
ATOM  13740  O   GLU A 841    -305.097-182.438-677.238  1.00 20.000          O  
ATOM  13741  CB  GLU A 841    -302.166-183.370-678.361  1.00 20.000          C  
ATOM  13742  CG  GLU A 841    -301.485-183.556-679.712  1.00 20.000          C  
ATOM  13743  CD  GLU A 841    -300.705-184.842-679.794  1.00 20.000          C  
ATOM  13744  OE1 GLU A 841    -300.643-185.539-678.807  1.00 20.000          O  
ATOM  13745  OE2 GLU A 841    -300.173-185.128-680.840  1.00 20.000          O  
ATOM  13746  H   GLU A 841    -301.005-181.098-678.038  1.00 20.000          H  
ATOM  13747  HA  GLU A 841    -303.496-181.904-679.115  1.00 20.000          H  
ATOM  13748 1HB  GLU A 841    -301.383-183.416-677.599  1.00 20.000          H  
ATOM  13749 2HB  GLU A 841    -302.828-184.201-678.191  1.00 20.000          H  
ATOM  13750 1HG  GLU A 841    -302.258-183.572-680.480  1.00 20.000          H  
ATOM  13751 2HG  GLU A 841    -300.833-182.715-679.917  1.00 20.000          H  
ATOM  13752  N   SER A 842    -303.457-181.788-675.841  1.00 20.000          N  
ATOM  13753  CA  SER A 842    -304.264-181.820-674.625  1.00 20.000          C  
ATOM  13754  C   SER A 842    -305.505-180.922-674.702  1.00 20.000          C  
ATOM  13755  O   SER A 842    -306.424-181.065-673.891  1.00 20.000          O  
ATOM  13756  CB  SER A 842    -303.422-181.407-673.433  1.00 20.000          C  
ATOM  13757  OG  SER A 842    -302.413-182.351-673.169  1.00 20.000          O  
ATOM  13758  H   SER A 842    -302.467-181.551-675.738  1.00 20.000          H  
ATOM  13759  HA  SER A 842    -304.593-182.846-674.469  1.00 20.000          H  
ATOM  13760 1HB  SER A 842    -302.969-180.433-673.628  1.00 20.000          H  
ATOM  13761 2HB  SER A 842    -304.063-181.303-672.562  1.00 20.000          H  
ATOM  13762  HG  SER A 842    -301.726-182.201-673.848  1.00 20.000          H  
ATOM  13763  N   LYS A 843    -305.520-179.960-675.627  1.00 20.000          N  
ATOM  13764  CA  LYS A 843    -306.678-179.098-675.806  1.00 20.000          C  
ATOM  13765  C   LYS A 843    -307.333-179.397-677.158  1.00 20.000          C  
ATOM  13766  O   LYS A 843    -308.562-179.498-677.252  1.00 20.000          O  
ATOM  13767  CB  LYS A 843    -306.275-177.623-675.726  1.00 20.000          C  
ATOM  13768  CG  LYS A 843    -305.629-177.190-674.390  1.00 20.000          C  
ATOM  13769  CD  LYS A 843    -306.592-177.323-673.197  1.00 20.000          C  
ATOM  13770  CE  LYS A 843    -305.967-176.783-671.917  1.00 20.000          C  
ATOM  13771  NZ  LYS A 843    -306.877-176.934-670.740  1.00 20.000          N  
ATOM  13772  H   LYS A 843    -304.728-179.868-676.263  1.00 20.000          H  
ATOM  13773  HA  LYS A 843    -307.415-179.321-675.038  1.00 20.000          H  
ATOM  13774 1HB  LYS A 843    -305.556-177.410-676.522  1.00 20.000          H  
ATOM  13775 2HB  LYS A 843    -307.150-176.998-675.901  1.00 20.000          H  
ATOM  13776 1HG  LYS A 843    -304.749-177.813-674.207  1.00 20.000          H  
ATOM  13777 2HG  LYS A 843    -305.301-176.155-674.470  1.00 20.000          H  
ATOM  13778 1HD  LYS A 843    -307.516-176.784-673.405  1.00 20.000          H  
ATOM  13779 2HD  LYS A 843    -306.829-178.373-673.030  1.00 20.000          H  
ATOM  13780 1HE  LYS A 843    -305.041-177.324-671.721  1.00 20.000          H  
ATOM  13781 2HE  LYS A 843    -305.736-175.726-672.051  1.00 20.000          H  
ATOM  13782 1HZ  LYS A 843    -306.425-176.567-669.914  1.00 20.000          H  
ATOM  13783 2HZ  LYS A 843    -307.735-176.427-670.906  1.00 20.000          H  
ATOM  13784 3HZ  LYS A 843    -307.088-177.914-670.600  1.00 20.000          H  
ATOM  13785  N   LEU A 844    -306.511-179.597-678.192  1.00 20.000          N  
ATOM  13786  CA  LEU A 844    -307.006-179.828-679.537  1.00 20.000          C  
ATOM  13787  C   LEU A 844    -307.788-181.118-679.690  1.00 20.000          C  
ATOM  13788  O   LEU A 844    -308.794-181.134-680.397  1.00 20.000          O  
ATOM  13789  CB  LEU A 844    -305.835-179.881-680.520  1.00 20.000          C  
ATOM  13790  CG  LEU A 844    -305.055-178.568-680.772  1.00 20.000          C  
ATOM  13791  CD1 LEU A 844    -303.813-178.906-681.585  1.00 20.000          C  
ATOM  13792  CD2 LEU A 844    -305.928-177.558-681.513  1.00 20.000          C  
ATOM  13793  H   LEU A 844    -305.505-179.529-678.058  1.00 20.000          H  
ATOM  13794  HA  LEU A 844    -307.672-179.011-679.794  1.00 20.000          H  
ATOM  13795 1HB  LEU A 844    -305.130-180.614-680.152  1.00 20.000          H  
ATOM  13796 2HB  LEU A 844    -306.216-180.232-681.481  1.00 20.000          H  
ATOM  13797  HG  LEU A 844    -304.742-178.137-679.826  1.00 20.000          H  
ATOM  13798 1HD1 LEU A 844    -303.238-177.998-681.765  1.00 20.000          H  
ATOM  13799 2HD1 LEU A 844    -303.201-179.621-681.033  1.00 20.000          H  
ATOM  13800 3HD1 LEU A 844    -304.110-179.342-682.538  1.00 20.000          H  
ATOM  13801 1HD2 LEU A 844    -305.354-176.650-681.689  1.00 20.000          H  
ATOM  13802 2HD2 LEU A 844    -306.243-177.979-682.469  1.00 20.000          H  
ATOM  13803 3HD2 LEU A 844    -306.804-177.310-680.926  1.00 20.000          H  
ATOM  13804  N   ILE A 845    -307.362-182.205-679.042  1.00 20.000          N  
ATOM  13805  CA  ILE A 845    -308.098-183.434-679.244  1.00 20.000          C  
ATOM  13806  C   ILE A 845    -309.505-183.340-678.650  1.00 20.000          C  
ATOM  13807  O   ILE A 845    -310.432-183.803-679.312  1.00 20.000          O  
ATOM  13808  CB  ILE A 845    -307.313-184.683-678.781  1.00 20.000          C  
ATOM  13809  CG1 ILE A 845    -306.096-184.870-679.720  1.00 20.000          C  
ATOM  13810  CG2 ILE A 845    -308.262-185.905-678.775  1.00 20.000          C  
ATOM  13811  CD1 ILE A 845    -305.068-185.877-679.227  1.00 20.000          C  
ATOM  13812  H   ILE A 845    -306.527-182.179-678.452  1.00 20.000          H  
ATOM  13813  HA  ILE A 845    -308.223-183.567-680.319  1.00 20.000          H  
ATOM  13814  HB  ILE A 845    -306.891-184.532-677.810  1.00 20.000          H  
ATOM  13815 1HG1 ILE A 845    -306.451-185.178-680.704  1.00 20.000          H  
ATOM  13816 2HG1 ILE A 845    -305.594-183.905-679.821  1.00 20.000          H  
ATOM  13817 1HG2 ILE A 845    -307.726-186.794-678.463  1.00 20.000          H  
ATOM  13818 2HG2 ILE A 845    -309.082-185.741-678.084  1.00 20.000          H  
ATOM  13819 3HG2 ILE A 845    -308.667-186.058-679.781  1.00 20.000          H  
ATOM  13820 1HD1 ILE A 845    -304.238-185.926-679.937  1.00 20.000          H  
ATOM  13821 2HD1 ILE A 845    -304.693-185.558-678.255  1.00 20.000          H  
ATOM  13822 3HD1 ILE A 845    -305.513-186.858-679.133  1.00 20.000          H  
ATOM  13823  N   PRO A 846    -309.720-182.911-677.381  1.00 20.000          N  
ATOM  13824  CA  PRO A 846    -311.040-182.671-676.824  1.00 20.000          C  
ATOM  13825  C   PRO A 846    -311.902-181.784-677.720  1.00 20.000          C  
ATOM  13826  O   PRO A 846    -313.087-182.068-677.905  1.00 20.000          O  
ATOM  13827  CB  PRO A 846    -310.708-181.998-675.495  1.00 20.000          C  
ATOM  13828  CG  PRO A 846    -309.387-182.608-675.100  1.00 20.000          C  
ATOM  13829  CD  PRO A 846    -308.625-182.766-676.385  1.00 20.000          C  
ATOM  13830  HA  PRO A 846    -311.533-183.641-676.656  1.00 20.000          H  
ATOM  13831 1HB  PRO A 846    -310.637-180.905-675.637  1.00 20.000          H  
ATOM  13832 2HB  PRO A 846    -311.511-182.178-674.766  1.00 20.000          H  
ATOM  13833 1HG  PRO A 846    -308.858-181.943-674.395  1.00 20.000          H  
ATOM  13834 2HG  PRO A 846    -309.546-183.563-674.581  1.00 20.000          H  
ATOM  13835 1HD  PRO A 846    -308.010-181.904-676.550  1.00 20.000          H  
ATOM  13836 2HD  PRO A 846    -308.046-183.665-676.285  1.00 20.000          H  
ATOM  13837  N   GLN A 847    -311.290-180.770-678.359  1.00 20.000          N  
ATOM  13838  CA  GLN A 847    -312.052-179.909-679.250  1.00 20.000          C  
ATOM  13839  C   GLN A 847    -312.550-180.703-680.441  1.00 20.000          C  
ATOM  13840  O   GLN A 847    -313.733-180.615-680.788  1.00 20.000          O  
ATOM  13841  CB  GLN A 847    -311.205-178.727-679.720  1.00 20.000          C  
ATOM  13842  CG  GLN A 847    -310.903-177.701-678.640  1.00 20.000          C  
ATOM  13843  CD  GLN A 847    -309.889-176.674-679.102  1.00 20.000          C  
ATOM  13844  OE1 GLN A 847    -309.242-176.866-680.135  1.00 20.000          O  
ATOM  13845  NE2 GLN A 847    -309.746-175.588-678.354  1.00 20.000          N  
ATOM  13846  H   GLN A 847    -310.312-180.526-678.156  1.00 20.000          H  
ATOM  13847  HA  GLN A 847    -312.917-179.527-678.711  1.00 20.000          H  
ATOM  13848 1HB  GLN A 847    -310.258-179.096-680.099  1.00 20.000          H  
ATOM  13849 2HB  GLN A 847    -311.709-178.221-680.540  1.00 20.000          H  
ATOM  13850 1HG  GLN A 847    -311.826-177.176-678.401  1.00 20.000          H  
ATOM  13851 2HG  GLN A 847    -310.529-178.199-677.757  1.00 20.000          H  
ATOM  13852 1HE2 GLN A 847    -309.089-174.881-678.620  1.00 20.000          H  
ATOM  13853 2HE2 GLN A 847    -310.295-175.469-677.525  1.00 20.000          H  
ATOM  13854  N   GLU A 848    -311.661-181.496-681.048  1.00 20.000          N  
ATOM  13855  CA  GLU A 848    -312.024-182.322-682.188  1.00 20.000          C  
ATOM  13856  C   GLU A 848    -313.085-183.348-681.799  1.00 20.000          C  
ATOM  13857  O   GLU A 848    -314.027-183.597-682.558  1.00 20.000          O  
ATOM  13858  CB  GLU A 848    -310.793-183.036-682.747  1.00 20.000          C  
ATOM  13859  CG  GLU A 848    -309.788-182.122-683.450  1.00 20.000          C  
ATOM  13860  CD  GLU A 848    -308.520-182.843-683.831  1.00 20.000          C  
ATOM  13861  OE1 GLU A 848    -308.398-183.992-683.481  1.00 20.000          O  
ATOM  13862  OE2 GLU A 848    -307.675-182.247-684.459  1.00 20.000          O  
ATOM  13863  H   GLU A 848    -310.688-181.495-680.717  1.00 20.000          H  
ATOM  13864  HA  GLU A 848    -312.424-181.677-682.965  1.00 20.000          H  
ATOM  13865 1HB  GLU A 848    -310.272-183.541-681.933  1.00 20.000          H  
ATOM  13866 2HB  GLU A 848    -311.108-183.801-683.456  1.00 20.000          H  
ATOM  13867 1HG  GLU A 848    -310.253-181.729-684.353  1.00 20.000          H  
ATOM  13868 2HG  GLU A 848    -309.551-181.280-682.805  1.00 20.000          H  
ATOM  13869  N   ASN A 849    -312.974-183.921-680.594  1.00 20.000          N  
ATOM  13870  CA  ASN A 849    -313.951-184.913-680.169  1.00 20.000          C  
ATOM  13871  C   ASN A 849    -315.358-184.319-680.097  1.00 20.000          C  
ATOM  13872  O   ASN A 849    -316.319-184.954-680.535  1.00 20.000          O  
ATOM  13873  CB  ASN A 849    -313.575-185.497-678.820  1.00 20.000          C  
ATOM  13874  CG  ASN A 849    -312.401-186.443-678.859  1.00 20.000          C  
ATOM  13875  OD1 ASN A 849    -311.991-186.952-679.910  1.00 20.000          O  
ATOM  13876  ND2 ASN A 849    -311.864-186.715-677.697  1.00 20.000          N  
ATOM  13877  H   ASN A 849    -312.158-183.711-680.012  1.00 20.000          H  
ATOM  13878  HA  ASN A 849    -313.973-185.713-680.909  1.00 20.000          H  
ATOM  13879 1HB  ASN A 849    -313.335-184.682-678.140  1.00 20.000          H  
ATOM  13880 2HB  ASN A 849    -314.434-186.019-678.405  1.00 20.000          H  
ATOM  13881 1HD2 ASN A 849    -311.107-187.366-677.633  1.00 20.000          H  
ATOM  13882 2HD2 ASN A 849    -312.228-186.296-676.867  1.00 20.000          H  
ATOM  13883  N   ASP A 850    -315.475-183.082-679.603  1.00 20.000          N  
ATOM  13884  CA  ASP A 850    -316.775-182.420-679.544  1.00 20.000          C  
ATOM  13885  C   ASP A 850    -317.230-181.913-680.915  1.00 20.000          C  
ATOM  13886  O   ASP A 850    -318.421-181.959-681.238  1.00 20.000          O  
ATOM  13887  CB  ASP A 850    -316.746-181.245-678.565  1.00 20.000          C  
ATOM  13888  CG  ASP A 850    -316.671-181.645-677.086  1.00 20.000          C  
ATOM  13889  OD1 ASP A 850    -316.965-182.770-676.745  1.00 20.000          O  
ATOM  13890  OD2 ASP A 850    -316.329-180.793-676.303  1.00 20.000          O  
ATOM  13891  H   ASP A 850    -314.648-182.637-679.186  1.00 20.000          H  
ATOM  13892  HA  ASP A 850    -317.507-183.144-679.189  1.00 20.000          H  
ATOM  13893 1HB  ASP A 850    -315.871-180.626-678.794  1.00 20.000          H  
ATOM  13894 2HB  ASP A 850    -317.629-180.628-678.717  1.00 20.000          H  
ATOM  13895  N   LEU A 851    -316.278-181.428-681.718  1.00 20.000          N  
ATOM  13896  CA  LEU A 851    -316.544-180.860-683.030  1.00 20.000          C  
ATOM  13897  C   LEU A 851    -317.126-181.867-684.003  1.00 20.000          C  
ATOM  13898  O   LEU A 851    -318.102-181.560-684.694  1.00 20.000          O  
ATOM  13899  CB  LEU A 851    -315.242-180.300-683.616  1.00 20.000          C  
ATOM  13900  CG  LEU A 851    -315.279-179.671-685.034  1.00 20.000          C  
ATOM  13901  CD1 LEU A 851    -316.222-178.466-685.063  1.00 20.000          C  
ATOM  13902  CD2 LEU A 851    -313.849-179.271-685.410  1.00 20.000          C  
ATOM  13903  H   LEU A 851    -315.315-181.401-681.375  1.00 20.000          H  
ATOM  13904  HA  LEU A 851    -317.260-180.053-682.896  1.00 20.000          H  
ATOM  13905 1HB  LEU A 851    -314.850-179.556-682.925  1.00 20.000          H  
ATOM  13906 2HB  LEU A 851    -314.538-181.117-683.658  1.00 20.000          H  
ATOM  13907  HG  LEU A 851    -315.648-180.404-685.755  1.00 20.000          H  
ATOM  13908 1HD1 LEU A 851    -316.228-178.038-686.065  1.00 20.000          H  
ATOM  13909 2HD1 LEU A 851    -317.235-178.774-684.806  1.00 20.000          H  
ATOM  13910 3HD1 LEU A 851    -315.878-177.717-684.351  1.00 20.000          H  
ATOM  13911 1HD2 LEU A 851    -313.842-178.837-686.412  1.00 20.000          H  
ATOM  13912 2HD2 LEU A 851    -313.471-178.539-684.695  1.00 20.000          H  
ATOM  13913 3HD2 LEU A 851    -313.210-180.158-685.394  1.00 20.000          H  
ATOM  13914  N   GLU A 852    -316.541-183.061-684.077  1.00 20.000          N  
ATOM  13915  CA  GLU A 852    -317.053-184.063-684.995  1.00 20.000          C  
ATOM  13916  C   GLU A 852    -318.257-184.746-684.330  1.00 20.000          C  
ATOM  13917  O   GLU A 852    -318.042-185.911-683.990  1.00 20.000          O  
ATOM  13918  CB  GLU A 852    -315.966-185.085-685.349  1.00 20.000          C  
ATOM  13919  CG  GLU A 852    -314.789-184.492-686.134  1.00 20.000          C  
ATOM  13920  CD  GLU A 852    -313.738-185.514-686.530  1.00 20.000          C  
ATOM  13921  OE1 GLU A 852    -313.877-186.663-686.178  1.00 20.000          O  
ATOM  13922  OE2 GLU A 852    -312.794-185.134-687.187  1.00 20.000          O  
ATOM  13923  H   GLU A 852    -315.724-183.266-683.490  1.00 20.000          H  
ATOM  13924  HA  GLU A 852    -317.323-183.557-685.889  1.00 20.000          H  
ATOM  13925 1HB  GLU A 852    -315.568-185.524-684.431  1.00 20.000          H  
ATOM  13926 2HB  GLU A 852    -316.399-185.889-685.945  1.00 20.000          H  
ATOM  13927 1HG  GLU A 852    -315.178-184.016-687.033  1.00 20.000          H  
ATOM  13928 2HG  GLU A 852    -314.322-183.715-685.521  1.00 20.000          H  
ATOM  13929  N   SER A 853    -319.493-184.547-684.856  1.00 20.000          N  
ATOM  13930  CA  SER A 853    -320.019-184.574-686.252  1.00 20.000          C  
ATOM  13931  C   SER A 853    -319.761-185.904-686.974  1.00 20.000          C  
ATOM  13932  O   SER A 853    -320.064-186.035-688.166  1.00 20.000          O  
ATOM  13933  CB  SER A 853    -319.587-183.419-687.152  1.00 20.000          C  
ATOM  13934  OG  SER A 853    -319.888-182.182-686.570  1.00 20.000          O  
ATOM  13935  H   SER A 853    -319.892-183.731-684.398  1.00 20.000          H  
ATOM  13936  HA  SER A 853    -321.102-184.468-686.178  1.00 20.000          H  
ATOM  13937 1HB  SER A 853    -318.573-183.476-687.483  1.00 20.000          H  
ATOM  13938 2HB  SER A 853    -320.180-183.502-688.063  1.00 20.000          H  
ATOM  13939  HG  SER A 853    -319.178-182.002-685.921  1.00 20.000          H  
ATOM  13940  N   LYS A 854    -319.339-186.933-686.233  1.00 20.000          N  
ATOM  13941  CA  LYS A 854    -319.128-188.259-686.801  1.00 20.000          C  
ATOM  13942  C   LYS A 854    -320.376-188.762-687.494  1.00 20.000          C  
ATOM  13943  O   LYS A 854    -320.292-189.409-688.537  1.00 20.000          O  
ATOM  13944  CB  LYS A 854    -318.707-189.266-685.735  1.00 20.000          C  
ATOM  13945  CG  LYS A 854    -318.449-190.678-686.289  1.00 20.000          C  
ATOM  13946  CD  LYS A 854    -317.954-191.632-685.215  1.00 20.000          C  
ATOM  13947  CE  LYS A 854    -317.755-193.034-685.782  1.00 20.000          C  
ATOM  13948  NZ  LYS A 854    -317.268-193.992-684.747  1.00 20.000          N  
ATOM  13949  H   LYS A 854    -319.090-186.757-685.255  1.00 20.000          H  
ATOM  13950  HA  LYS A 854    -318.333-188.190-687.548  1.00 20.000          H  
ATOM  13951 1HB  LYS A 854    -317.797-188.912-685.243  1.00 20.000          H  
ATOM  13952 2HB  LYS A 854    -319.485-189.337-684.976  1.00 20.000          H  
ATOM  13953 1HG  LYS A 854    -319.375-191.083-686.700  1.00 20.000          H  
ATOM  13954 2HG  LYS A 854    -317.713-190.622-687.094  1.00 20.000          H  
ATOM  13955 1HD  LYS A 854    -317.006-191.270-684.815  1.00 20.000          H  
ATOM  13956 2HD  LYS A 854    -318.682-191.675-684.406  1.00 20.000          H  
ATOM  13957 1HE  LYS A 854    -318.704-193.394-686.181  1.00 20.000          H  
ATOM  13958 2HE  LYS A 854    -317.027-192.990-686.592  1.00 20.000          H  
ATOM  13959 1HZ  LYS A 854    -317.150-194.906-685.162  1.00 20.000          H  
ATOM  13960 2HZ  LYS A 854    -316.382-193.673-684.379  1.00 20.000          H  
ATOM  13961 3HZ  LYS A 854    -317.941-194.051-683.995  1.00 20.000          H  
ATOM  13962  N   MET A 855    -321.538-188.500-686.899  1.00 20.000          N  
ATOM  13963  CA  MET A 855    -322.781-188.972-687.467  1.00 20.000          C  
ATOM  13964  C   MET A 855    -323.151-188.289-688.773  1.00 20.000          C  
ATOM  13965  O   MET A 855    -323.961-188.832-689.533  1.00 20.000          O  
ATOM  13966  CB  MET A 855    -323.919-188.883-686.467  1.00 20.000          C  
ATOM  13967  CG  MET A 855    -323.795-189.875-685.310  1.00 20.000          C  
ATOM  13968  SD  MET A 855    -323.578-191.606-685.872  1.00 20.000          S  
ATOM  13969  CE  MET A 855    -325.085-191.947-686.781  1.00 20.000          C  
ATOM  13970  H   MET A 855    -321.542-187.972-686.037  1.00 20.000          H  
ATOM  13971  HA  MET A 855    -322.643-190.020-687.700  1.00 20.000          H  
ATOM  13972 1HB  MET A 855    -323.940-187.880-686.040  1.00 20.000          H  
ATOM  13973 2HB  MET A 855    -324.872-189.035-686.968  1.00 20.000          H  
ATOM  13974 1HG  MET A 855    -322.938-189.607-684.695  1.00 20.000          H  
ATOM  13975 2HG  MET A 855    -324.689-189.824-684.687  1.00 20.000          H  
ATOM  13976 1HE  MET A 855    -325.058-192.970-687.152  1.00 20.000          H  
ATOM  13977 2HE  MET A 855    -325.946-191.823-686.124  1.00 20.000          H  
ATOM  13978 3HE  MET A 855    -325.170-191.265-687.628  1.00 20.000          H  
ATOM  13979  N   SER A 856    -322.631-187.079-689.037  1.00 20.000          N  
ATOM  13980  CA  SER A 856    -322.947-186.438-690.297  1.00 20.000          C  
ATOM  13981  C   SER A 856    -322.243-187.242-691.372  1.00 20.000          C  
ATOM  13982  O   SER A 856    -322.822-187.538-692.423  1.00 20.000          O  
ATOM  13983  CB  SER A 856    -322.486-184.990-690.317  1.00 20.000          C  
ATOM  13984  OG  SER A 856    -323.206-184.207-689.395  1.00 20.000          O  
ATOM  13985  H   SER A 856    -321.966-186.613-688.423  1.00 20.000          H  
ATOM  13986  HA  SER A 856    -324.023-186.478-690.467  1.00 20.000          H  
ATOM  13987 1HB  SER A 856    -321.423-184.945-690.084  1.00 20.000          H  
ATOM  13988 2HB  SER A 856    -322.616-184.587-691.320  1.00 20.000          H  
ATOM  13989  HG  SER A 856    -322.852-183.317-689.470  1.00 20.000          H  
ATOM  13990  N   GLU A 857    -320.992-187.634-691.073  1.00 20.000          N  
ATOM  13991  CA  GLU A 857    -320.204-188.442-692.000  1.00 20.000          C  
ATOM  13992  C   GLU A 857    -320.830-189.826-692.203  1.00 20.000          C  
ATOM  13993  O   GLU A 857    -320.860-190.331-693.331  1.00 20.000          O  
ATOM  13994  CB  GLU A 857    -318.763-188.581-691.516  1.00 20.000          C  
ATOM  13995  CG  GLU A 857    -317.961-187.290-691.572  1.00 20.000          C  
ATOM  13996  CD  GLU A 857    -316.555-187.465-691.089  1.00 20.000          C  
ATOM  13997  OE1 GLU A 857    -316.252-188.518-690.582  1.00 20.000          O  
ATOM  13998  OE2 GLU A 857    -315.779-186.553-691.237  1.00 20.000          O  
ATOM  13999  H   GLU A 857    -320.588-187.303-690.187  1.00 20.000          H  
ATOM  14000  HA  GLU A 857    -320.189-187.935-692.965  1.00 20.000          H  
ATOM  14001 1HB  GLU A 857    -318.755-188.933-690.487  1.00 20.000          H  
ATOM  14002 2HB  GLU A 857    -318.246-189.325-692.119  1.00 20.000          H  
ATOM  14003 1HG  GLU A 857    -317.945-186.926-692.599  1.00 20.000          H  
ATOM  14004 2HG  GLU A 857    -318.461-186.542-690.955  1.00 20.000          H  
ATOM  14005  N   VAL A 858    -321.371-190.416-691.125  1.00 20.000          N  
ATOM  14006  CA  VAL A 858    -322.025-191.720-691.228  1.00 20.000          C  
ATOM  14007  C   VAL A 858    -323.241-191.594-692.133  1.00 20.000          C  
ATOM  14008  O   VAL A 858    -323.452-192.441-693.009  1.00 20.000          O  
ATOM  14009  CB  VAL A 858    -322.449-192.275-689.849  1.00 20.000          C  
ATOM  14010  CG1 VAL A 858    -323.299-193.527-690.015  1.00 20.000          C  
ATOM  14011  CG2 VAL A 858    -321.210-192.609-689.026  1.00 20.000          C  
ATOM  14012  H   VAL A 858    -321.261-189.951-690.218  1.00 20.000          H  
ATOM  14013  HA  VAL A 858    -321.326-192.424-691.678  1.00 20.000          H  
ATOM  14014  HB  VAL A 858    -323.047-191.534-689.338  1.00 20.000          H  
ATOM  14015 1HG1 VAL A 858    -323.587-193.899-689.035  1.00 20.000          H  
ATOM  14016 2HG1 VAL A 858    -324.198-193.304-690.583  1.00 20.000          H  
ATOM  14017 3HG1 VAL A 858    -322.717-194.286-690.536  1.00 20.000          H  
ATOM  14018 1HG2 VAL A 858    -321.511-192.988-688.049  1.00 20.000          H  
ATOM  14019 2HG2 VAL A 858    -320.625-193.365-689.547  1.00 20.000          H  
ATOM  14020 3HG2 VAL A 858    -320.610-191.731-688.895  1.00 20.000          H  
ATOM  14021  N   GLY A 859    -324.036-190.540-691.922  1.00 20.000          N  
ATOM  14022  CA  GLY A 859    -325.203-190.272-692.733  1.00 20.000          C  
ATOM  14023  C   GLY A 859    -324.807-190.233-694.197  1.00 20.000          C  
ATOM  14024  O   GLY A 859    -325.382-190.961-695.012  1.00 20.000          O  
ATOM  14025  H   GLY A 859    -323.836-189.898-691.150  1.00 20.000          H  
ATOM  14026 1HA  GLY A 859    -325.957-191.039-692.565  1.00 20.000          H  
ATOM  14027 2HA  GLY A 859    -325.629-189.312-692.439  1.00 20.000          H  
ATOM  14028  N   ASP A 860    -323.816-189.398-694.544  1.00 20.000          N  
ATOM  14029  CA  ASP A 860    -323.389-189.306-695.932  1.00 20.000          C  
ATOM  14030  C   ASP A 860    -322.914-190.648-696.467  1.00 20.000          C  
ATOM  14031  O   ASP A 860    -323.254-191.032-697.585  1.00 20.000          O  
ATOM  14032  CB  ASP A 860    -322.254-188.294-696.106  1.00 20.000          C  
ATOM  14033  CG  ASP A 860    -322.675-186.827-696.009  1.00 20.000          C  
ATOM  14034  OD1 ASP A 860    -323.847-186.537-696.057  1.00 20.000          O  
ATOM  14035  OD2 ASP A 860    -321.799-186.003-695.919  1.00 20.000          O  
ATOM  14036  H   ASP A 860    -323.382-188.803-693.826  1.00 20.000          H  
ATOM  14037  HA  ASP A 860    -324.235-188.972-696.526  1.00 20.000          H  
ATOM  14038 1HB  ASP A 860    -321.506-188.480-695.329  1.00 20.000          H  
ATOM  14039 2HB  ASP A 860    -321.764-188.453-697.063  1.00 20.000          H  
ATOM  14040  N   ALA A 861    -322.191-191.434-695.671  1.00 20.000          N  
ATOM  14041  CA  ALA A 861    -321.731-192.712-696.193  1.00 20.000          C  
ATOM  14042  C   ALA A 861    -322.906-193.573-696.656  1.00 20.000          C  
ATOM  14043  O   ALA A 861    -322.864-194.148-697.752  1.00 20.000          O  
ATOM  14044  CB  ALA A 861    -320.943-193.454-695.127  1.00 20.000          C  
ATOM  14045  H   ALA A 861    -321.886-191.107-694.747  1.00 20.000          H  
ATOM  14046  HA  ALA A 861    -321.089-192.517-697.050  1.00 20.000          H  
ATOM  14047 1HB  ALA A 861    -320.581-194.397-695.530  1.00 20.000          H  
ATOM  14048 2HB  ALA A 861    -320.098-192.839-694.814  1.00 20.000          H  
ATOM  14049 3HB  ALA A 861    -321.586-193.646-694.271  1.00 20.000          H  
ATOM  14050  N   PHE A 862    -323.993-193.587-695.880  1.00 20.000          N  
ATOM  14051  CA  PHE A 862    -325.164-194.360-696.273  1.00 20.000          C  
ATOM  14052  C   PHE A 862    -325.919-193.728-697.439  1.00 20.000          C  
ATOM  14053  O   PHE A 862    -326.338-194.435-698.365  1.00 20.000          O  
ATOM  14054  CB  PHE A 862    -326.120-194.555-695.098  1.00 20.000          C  
ATOM  14055  CG  PHE A 862    -325.685-195.613-694.129  1.00 20.000          C  
ATOM  14056  CD1 PHE A 862    -325.123-195.288-692.914  1.00 20.000          C  
ATOM  14057  CD2 PHE A 862    -325.845-196.954-694.449  1.00 20.000          C  
ATOM  14058  CE1 PHE A 862    -324.729-196.277-692.034  1.00 20.000          C  
ATOM  14059  CE2 PHE A 862    -325.452-197.942-693.574  1.00 20.000          C  
ATOM  14060  CZ  PHE A 862    -324.893-197.601-692.364  1.00 20.000          C  
ATOM  14061  H   PHE A 862    -323.955-193.104-694.971  1.00 20.000          H  
ATOM  14062  HA  PHE A 862    -324.820-195.343-696.589  1.00 20.000          H  
ATOM  14063 1HB  PHE A 862    -326.202-193.608-694.554  1.00 20.000          H  
ATOM  14064 2HB  PHE A 862    -327.110-194.808-695.467  1.00 20.000          H  
ATOM  14065  HD1 PHE A 862    -324.995-194.242-692.653  1.00 20.000          H  
ATOM  14066  HD2 PHE A 862    -326.290-197.225-695.409  1.00 20.000          H  
ATOM  14067  HE1 PHE A 862    -324.290-196.016-691.078  1.00 20.000          H  
ATOM  14068  HE2 PHE A 862    -325.584-198.992-693.839  1.00 20.000          H  
ATOM  14069  HZ  PHE A 862    -324.583-198.379-691.670  1.00 20.000          H  
ATOM  14070  N   ILE A 863    -326.057-192.400-697.429  1.00 20.000          N  
ATOM  14071  CA  ILE A 863    -326.791-191.699-698.477  1.00 20.000          C  
ATOM  14072  C   ILE A 863    -326.146-191.876-699.821  1.00 20.000          C  
ATOM  14073  O   ILE A 863    -326.833-192.174-700.799  1.00 20.000          O  
ATOM  14074  CB  ILE A 863    -326.867-190.182-698.188  1.00 20.000          C  
ATOM  14075  CG1 ILE A 863    -327.768-189.931-696.953  1.00 20.000          C  
ATOM  14076  CG2 ILE A 863    -327.356-189.389-699.463  1.00 20.000          C  
ATOM  14077  CD1 ILE A 863    -327.641-188.535-696.372  1.00 20.000          C  
ATOM  14078  H   ILE A 863    -325.675-191.871-696.638  1.00 20.000          H  
ATOM  14079  HA  ILE A 863    -327.800-192.106-698.522  1.00 20.000          H  
ATOM  14080  HB  ILE A 863    -325.876-189.831-697.929  1.00 20.000          H  
ATOM  14081 1HG1 ILE A 863    -328.805-190.090-697.241  1.00 20.000          H  
ATOM  14082 2HG1 ILE A 863    -327.517-190.651-696.182  1.00 20.000          H  
ATOM  14083 1HG2 ILE A 863    -327.377-188.328-699.252  1.00 20.000          H  
ATOM  14084 2HG2 ILE A 863    -326.684-189.546-700.308  1.00 20.000          H  
ATOM  14085 3HG2 ILE A 863    -328.355-189.724-699.738  1.00 20.000          H  
ATOM  14086 1HD1 ILE A 863    -328.301-188.444-695.511  1.00 20.000          H  
ATOM  14087 2HD1 ILE A 863    -326.608-188.363-696.052  1.00 20.000          H  
ATOM  14088 3HD1 ILE A 863    -327.915-187.788-697.105  1.00 20.000          H  
ATOM  14089  N   PHE A 864    -324.844-191.649-699.887  1.00 20.000          N  
ATOM  14090  CA  PHE A 864    -324.156-191.725-701.149  1.00 20.000          C  
ATOM  14091  C   PHE A 864    -323.940-193.161-701.573  1.00 20.000          C  
ATOM  14092  O   PHE A 864    -323.976-193.450-702.772  1.00 20.000          O  
ATOM  14093  CB  PHE A 864    -322.898-190.885-701.082  1.00 20.000          C  
ATOM  14094  CG  PHE A 864    -323.317-189.435-701.048  1.00 20.000          C  
ATOM  14095  CD1 PHE A 864    -323.351-188.731-699.861  1.00 20.000          C  
ATOM  14096  CD2 PHE A 864    -323.734-188.797-702.193  1.00 20.000          C  
ATOM  14097  CE1 PHE A 864    -323.785-187.436-699.807  1.00 20.000          C  
ATOM  14098  CE2 PHE A 864    -324.168-187.497-702.153  1.00 20.000          C  
ATOM  14099  CZ  PHE A 864    -324.197-186.814-700.956  1.00 20.000          C  
ATOM  14100  H   PHE A 864    -324.329-191.401-699.038  1.00 20.000          H  
ATOM  14101  HA  PHE A 864    -324.795-191.261-701.898  1.00 20.000          H  
ATOM  14102 1HB  PHE A 864    -322.335-191.118-700.176  1.00 20.000          H  
ATOM  14103 2HB  PHE A 864    -322.267-191.060-701.951  1.00 20.000          H  
ATOM  14104  HD1 PHE A 864    -323.038-189.211-698.964  1.00 20.000          H  
ATOM  14105  HD2 PHE A 864    -323.731-189.336-703.146  1.00 20.000          H  
ATOM  14106  HE1 PHE A 864    -323.806-186.905-698.847  1.00 20.000          H  
ATOM  14107  HE2 PHE A 864    -324.499-187.012-703.074  1.00 20.000          H  
ATOM  14108  HZ  PHE A 864    -324.546-185.785-700.922  1.00 20.000          H  
ATOM  14109  N   GLY A 865    -323.756-194.072-700.610  1.00 20.000          N  
ATOM  14110  CA  GLY A 865    -323.616-195.475-700.918  1.00 20.000          C  
ATOM  14111  C   GLY A 865    -324.859-195.911-701.679  1.00 20.000          C  
ATOM  14112  O   GLY A 865    -324.751-196.514-702.755  1.00 20.000          O  
ATOM  14113  H   GLY A 865    -323.669-193.811-699.625  1.00 20.000          H  
ATOM  14114 1HA  GLY A 865    -322.721-195.640-701.517  1.00 20.000          H  
ATOM  14115 2HA  GLY A 865    -323.518-196.042-699.991  1.00 20.000          H  
ATOM  14116  N   LEU A 866    -326.042-195.592-701.127  1.00 20.000          N  
ATOM  14117  CA  LEU A 866    -327.299-195.940-701.765  1.00 20.000          C  
ATOM  14118  C   LEU A 866    -327.477-195.232-703.104  1.00 20.000          C  
ATOM  14119  O   LEU A 866    -327.873-195.865-704.085  1.00 20.000          O  
ATOM  14120  CB  LEU A 866    -328.489-195.618-700.857  1.00 20.000          C  
ATOM  14121  CG  LEU A 866    -329.913-195.961-701.430  1.00 20.000          C  
ATOM  14122  CD1 LEU A 866    -330.033-197.476-701.734  1.00 20.000          C  
ATOM  14123  CD2 LEU A 866    -330.967-195.532-700.425  1.00 20.000          C  
ATOM  14124  H   LEU A 866    -326.066-195.106-700.223  1.00 20.000          H  
ATOM  14125  HA  LEU A 866    -327.280-197.011-701.940  1.00 20.000          H  
ATOM  14126 1HB  LEU A 866    -328.359-196.158-699.921  1.00 20.000          H  
ATOM  14127 2HB  LEU A 866    -328.461-194.546-700.633  1.00 20.000          H  
ATOM  14128  HG  LEU A 866    -330.065-195.420-702.355  1.00 20.000          H  
ATOM  14129 1HD1 LEU A 866    -331.024-197.683-702.132  1.00 20.000          H  
ATOM  14130 2HD1 LEU A 866    -329.297-197.783-702.470  1.00 20.000          H  
ATOM  14131 3HD1 LEU A 866    -329.884-198.049-700.821  1.00 20.000          H  
ATOM  14132 1HD2 LEU A 866    -331.960-195.750-700.823  1.00 20.000          H  
ATOM  14133 2HD2 LEU A 866    -330.824-196.073-699.488  1.00 20.000          H  
ATOM  14134 3HD2 LEU A 866    -330.875-194.460-700.243  1.00 20.000          H  
ATOM  14135  N   GLN A 867    -327.134-193.937-703.208  1.00 20.000          N  
ATOM  14136  CA  GLN A 867    -327.322-193.291-704.504  1.00 20.000          C  
ATOM  14137  C   GLN A 867    -326.574-194.054-705.591  1.00 20.000          C  
ATOM  14138  O   GLN A 867    -327.095-194.208-706.697  1.00 20.000          O  
ATOM  14139  CB  GLN A 867    -326.840-191.837-704.509  1.00 20.000          C  
ATOM  14140  CG  GLN A 867    -327.693-190.853-703.726  1.00 20.000          C  
ATOM  14141  CD  GLN A 867    -327.103-189.462-703.757  1.00 20.000          C  
ATOM  14142  OE1 GLN A 867    -326.051-189.262-704.375  1.00 20.000          O  
ATOM  14143  NE2 GLN A 867    -327.764-188.513-703.108  1.00 20.000          N  
ATOM  14144  H   GLN A 867    -326.819-193.399-702.394  1.00 20.000          H  
ATOM  14145  HA  GLN A 867    -328.381-193.307-704.747  1.00 20.000          H  
ATOM  14146 1HB  GLN A 867    -325.833-191.802-704.091  1.00 20.000          H  
ATOM  14147 2HB  GLN A 867    -326.773-191.486-705.536  1.00 20.000          H  
ATOM  14148 1HG  GLN A 867    -328.677-190.811-704.190  1.00 20.000          H  
ATOM  14149 2HG  GLN A 867    -327.785-191.168-702.706  1.00 20.000          H  
ATOM  14150 1HE2 GLN A 867    -327.429-187.570-703.104  1.00 20.000          H  
ATOM  14151 2HE2 GLN A 867    -328.614-188.733-702.627  1.00 20.000          H  
ATOM  14152  N   ASP A 868    -325.365-194.542-705.290  1.00 20.000          N  
ATOM  14153  CA  ASP A 868    -324.655-195.332-706.285  1.00 20.000          C  
ATOM  14154  C   ASP A 868    -325.237-196.745-706.454  1.00 20.000          C  
ATOM  14155  O   ASP A 868    -325.387-197.204-707.589  1.00 20.000          O  
ATOM  14156  CB  ASP A 868    -323.159-195.389-705.983  1.00 20.000          C  
ATOM  14157  CG  ASP A 868    -322.398-194.056-706.299  1.00 20.000          C  
ATOM  14158  OD1 ASP A 868    -322.881-193.230-707.089  1.00 20.000          O  
ATOM  14159  OD2 ASP A 868    -321.339-193.888-705.755  1.00 20.000          O  
ATOM  14160  H   ASP A 868    -324.935-194.317-704.383  1.00 20.000          H  
ATOM  14161  HA  ASP A 868    -324.762-194.825-707.237  1.00 20.000          H  
ATOM  14162 1HB  ASP A 868    -323.029-195.612-704.916  1.00 20.000          H  
ATOM  14163 2HB  ASP A 868    -322.702-196.201-706.545  1.00 20.000          H  
ATOM  14164  N   GLU A 869    -325.654-197.417-705.366  1.00 20.000          N  
ATOM  14165  CA  GLU A 869    -326.222-198.771-705.491  1.00 20.000          C  
ATOM  14166  C   GLU A 869    -327.404-198.769-706.448  1.00 20.000          C  
ATOM  14167  O   GLU A 869    -327.569-199.690-707.253  1.00 20.000          O  
ATOM  14168  CB  GLU A 869    -326.699-199.322-704.142  1.00 20.000          C  
ATOM  14169  CG  GLU A 869    -327.256-200.765-704.215  1.00 20.000          C  
ATOM  14170  CD  GLU A 869    -327.687-201.328-702.883  1.00 20.000          C  
ATOM  14171  OE1 GLU A 869    -327.591-200.638-701.905  1.00 20.000          O  
ATOM  14172  OE2 GLU A 869    -328.105-202.459-702.847  1.00 20.000          O  
ATOM  14173  H   GLU A 869    -325.518-197.012-704.433  1.00 20.000          H  
ATOM  14174  HA  GLU A 869    -325.454-199.434-705.893  1.00 20.000          H  
ATOM  14175 1HB  GLU A 869    -325.879-199.295-703.423  1.00 20.000          H  
ATOM  14176 2HB  GLU A 869    -327.487-198.682-703.759  1.00 20.000          H  
ATOM  14177 1HG  GLU A 869    -328.116-200.770-704.876  1.00 20.000          H  
ATOM  14178 2HG  GLU A 869    -326.498-201.413-704.654  1.00 20.000          H  
ATOM  14179  N   LEU A 870    -328.219-197.725-706.354  1.00 20.000          N  
ATOM  14180  CA  LEU A 870    -329.392-197.562-707.188  1.00 20.000          C  
ATOM  14181  C   LEU A 870    -329.042-197.426-708.670  1.00 20.000          C  
ATOM  14182  O   LEU A 870    -329.851-197.807-709.523  1.00 20.000          O  
ATOM  14183  CB  LEU A 870    -330.187-196.344-706.716  1.00 20.000          C  
ATOM  14184  CG  LEU A 870    -330.873-196.461-705.317  1.00 20.000          C  
ATOM  14185  CD1 LEU A 870    -331.415-195.101-704.930  1.00 20.000          C  
ATOM  14186  CD2 LEU A 870    -332.000-197.498-705.340  1.00 20.000          C  
ATOM  14187  H   LEU A 870    -328.017-197.025-705.630  1.00 20.000          H  
ATOM  14188  HA  LEU A 870    -330.001-198.448-707.084  1.00 20.000          H  
ATOM  14189 1HB  LEU A 870    -329.499-195.494-706.672  1.00 20.000          H  
ATOM  14190 2HB  LEU A 870    -330.956-196.122-707.451  1.00 20.000          H  
ATOM  14191  HG  LEU A 870    -330.139-196.758-704.585  1.00 20.000          H  
ATOM  14192 1HD1 LEU A 870    -331.881-195.159-703.947  1.00 20.000          H  
ATOM  14193 2HD1 LEU A 870    -330.596-194.383-704.899  1.00 20.000          H  
ATOM  14194 3HD1 LEU A 870    -332.154-194.780-705.661  1.00 20.000          H  
ATOM  14195 1HD2 LEU A 870    -332.456-197.547-704.351  1.00 20.000          H  
ATOM  14196 2HD2 LEU A 870    -332.752-197.204-706.072  1.00 20.000          H  
ATOM  14197 3HD2 LEU A 870    -331.617-198.473-705.593  1.00 20.000          H  
ATOM  14198  N   LYS A 871    -327.877-196.842-708.998  1.00 20.000          N  
ATOM  14199  CA  LYS A 871    -327.478-196.668-710.385  1.00 20.000          C  
ATOM  14200  C   LYS A 871    -327.174-198.038-710.937  1.00 20.000          C  
ATOM  14201  O   LYS A 871    -327.592-198.380-712.046  1.00 20.000          O  
ATOM  14202  CB  LYS A 871    -326.227-195.795-710.475  1.00 20.000          C  
ATOM  14203  CG  LYS A 871    -326.438-194.352-710.098  1.00 20.000          C  
ATOM  14204  CD  LYS A 871    -325.108-193.608-710.044  1.00 20.000          C  
ATOM  14205  CE  LYS A 871    -325.279-192.201-709.487  1.00 20.000          C  
ATOM  14206  NZ  LYS A 871    -323.959-191.551-709.209  1.00 20.000          N  
ATOM  14207  H   LYS A 871    -327.215-196.553-708.279  1.00 20.000          H  
ATOM  14208  HA  LYS A 871    -328.297-196.225-710.951  1.00 20.000          H  
ATOM  14209 1HB  LYS A 871    -325.451-196.199-709.833  1.00 20.000          H  
ATOM  14210 2HB  LYS A 871    -325.846-195.821-711.495  1.00 20.000          H  
ATOM  14211 1HG  LYS A 871    -327.089-193.879-710.832  1.00 20.000          H  
ATOM  14212 2HG  LYS A 871    -326.921-194.303-709.131  1.00 20.000          H  
ATOM  14213 1HD  LYS A 871    -324.400-194.149-709.416  1.00 20.000          H  
ATOM  14214 2HD  LYS A 871    -324.692-193.540-711.046  1.00 20.000          H  
ATOM  14215 1HE  LYS A 871    -325.825-191.599-710.209  1.00 20.000          H  
ATOM  14216 2HE  LYS A 871    -325.850-192.249-708.556  1.00 20.000          H  
ATOM  14217 1HZ  LYS A 871    -324.108-190.628-708.836  1.00 20.000          H  
ATOM  14218 2HZ  LYS A 871    -323.452-192.130-708.494  1.00 20.000          H  
ATOM  14219 3HZ  LYS A 871    -323.410-191.492-710.049  1.00 20.000          H  
ATOM  14220  N   GLU A 872    -326.458-198.839-710.139  1.00 20.000          N  
ATOM  14221  CA  GLU A 872    -326.104-200.177-710.580  1.00 20.000          C  
ATOM  14222  C   GLU A 872    -327.353-201.025-710.787  1.00 20.000          C  
ATOM  14223  O   GLU A 872    -327.452-201.741-711.785  1.00 20.000          O  
ATOM  14224  CB  GLU A 872    -325.181-200.861-709.571  1.00 20.000          C  
ATOM  14225  CG  GLU A 872    -323.778-200.272-709.488  1.00 20.000          C  
ATOM  14226  CD  GLU A 872    -322.912-200.970-708.464  1.00 20.000          C  
ATOM  14227  OE1 GLU A 872    -323.427-201.790-707.740  1.00 20.000          O  
ATOM  14228  OE2 GLU A 872    -321.738-200.687-708.412  1.00 20.000          O  
ATOM  14229  H   GLU A 872    -326.125-198.467-709.238  1.00 20.000          H  
ATOM  14230  HA  GLU A 872    -325.581-200.100-711.531  1.00 20.000          H  
ATOM  14231 1HB  GLU A 872    -325.624-200.795-708.577  1.00 20.000          H  
ATOM  14232 2HB  GLU A 872    -325.093-201.919-709.818  1.00 20.000          H  
ATOM  14233 1HG  GLU A 872    -323.305-200.343-710.466  1.00 20.000          H  
ATOM  14234 2HG  GLU A 872    -323.862-199.215-709.227  1.00 20.000          H  
ATOM  14235  N   LEU A 873    -328.328-200.901-709.878  1.00 20.000          N  
ATOM  14236  CA  LEU A 873    -329.563-201.660-709.999  1.00 20.000          C  
ATOM  14237  C   LEU A 873    -330.352-201.251-711.235  1.00 20.000          C  
ATOM  14238  O   LEU A 873    -330.893-202.116-711.936  1.00 20.000          O  
ATOM  14239  CB  LEU A 873    -330.408-201.471-708.737  1.00 20.000          C  
ATOM  14240  CG  LEU A 873    -329.853-202.122-707.439  1.00 20.000          C  
ATOM  14241  CD1 LEU A 873    -330.657-201.620-706.249  1.00 20.000          C  
ATOM  14242  CD2 LEU A 873    -329.943-203.653-707.533  1.00 20.000          C  
ATOM  14243  H   LEU A 873    -328.165-200.310-709.055  1.00 20.000          H  
ATOM  14244  HA  LEU A 873    -329.304-202.709-710.114  1.00 20.000          H  
ATOM  14245 1HB  LEU A 873    -330.509-200.403-708.556  1.00 20.000          H  
ATOM  14246 2HB  LEU A 873    -331.398-201.881-708.920  1.00 20.000          H  
ATOM  14247  HG  LEU A 873    -328.814-201.834-707.300  1.00 20.000          H  
ATOM  14248 1HD1 LEU A 873    -330.263-202.064-705.331  1.00 20.000          H  
ATOM  14249 2HD1 LEU A 873    -330.570-200.544-706.185  1.00 20.000          H  
ATOM  14250 3HD1 LEU A 873    -331.702-201.895-706.366  1.00 20.000          H  
ATOM  14251 1HD2 LEU A 873    -329.555-204.087-706.611  1.00 20.000          H  
ATOM  14252 2HD2 LEU A 873    -330.983-203.951-707.664  1.00 20.000          H  
ATOM  14253 3HD2 LEU A 873    -329.355-204.031-708.369  1.00 20.000          H  
ATOM  14254  N   GLN A 874    -330.394-199.946-711.537  1.00 20.000          N  
ATOM  14255  CA  GLN A 874    -331.093-199.490-712.726  1.00 20.000          C  
ATOM  14256  C   GLN A 874    -330.423-200.029-713.975  1.00 20.000          C  
ATOM  14257  O   GLN A 874    -331.110-200.470-714.899  1.00 20.000          O  
ATOM  14258  CB  GLN A 874    -331.118-197.960-712.769  1.00 20.000          C  
ATOM  14259  CG  GLN A 874    -331.851-197.327-713.966  1.00 20.000          C  
ATOM  14260  CD  GLN A 874    -333.329-197.636-714.038  1.00 20.000          C  
ATOM  14261  OE1 GLN A 874    -334.007-197.787-713.015  1.00 20.000          O  
ATOM  14262  NE2 GLN A 874    -333.845-197.703-715.262  1.00 20.000          N  
ATOM  14263  H   GLN A 874    -329.989-199.253-710.897  1.00 20.000          H  
ATOM  14264  HA  GLN A 874    -332.115-199.864-712.692  1.00 20.000          H  
ATOM  14265 1HB  GLN A 874    -331.576-197.585-711.853  1.00 20.000          H  
ATOM  14266 2HB  GLN A 874    -330.090-197.592-712.781  1.00 20.000          H  
ATOM  14267 1HG  GLN A 874    -331.740-196.248-713.901  1.00 20.000          H  
ATOM  14268 2HG  GLN A 874    -331.392-197.684-714.894  1.00 20.000          H  
ATOM  14269 1HE2 GLN A 874    -334.817-197.887-715.391  1.00 20.000          H  
ATOM  14270 2HE2 GLN A 874    -333.237-197.557-716.088  1.00 20.000          H  
ATOM  14271  N   LEU A 875    -329.089-200.037-714.001  1.00 20.000          N  
ATOM  14272  CA  LEU A 875    -328.394-200.553-715.163  1.00 20.000          C  
ATOM  14273  C   LEU A 875    -328.646-202.044-715.348  1.00 20.000          C  
ATOM  14274  O   LEU A 875    -328.834-202.490-716.485  1.00 20.000          O  
ATOM  14275  CB  LEU A 875    -326.892-200.279-715.039  1.00 20.000          C  
ATOM  14276  CG  LEU A 875    -326.453-198.786-715.145  1.00 20.000          C  
ATOM  14277  CD1 LEU A 875    -324.982-198.683-714.764  1.00 20.000          C  
ATOM  14278  CD2 LEU A 875    -326.679-198.256-716.576  1.00 20.000          C  
ATOM  14279  H   LEU A 875    -328.561-199.624-713.224  1.00 20.000          H  
ATOM  14280  HA  LEU A 875    -328.786-200.049-716.041  1.00 20.000          H  
ATOM  14281 1HB  LEU A 875    -326.566-200.647-714.065  1.00 20.000          H  
ATOM  14282 2HB  LEU A 875    -326.371-200.841-715.809  1.00 20.000          H  
ATOM  14283  HG  LEU A 875    -327.030-198.185-714.450  1.00 20.000          H  
ATOM  14284 1HD1 LEU A 875    -324.665-197.642-714.818  1.00 20.000          H  
ATOM  14285 2HD1 LEU A 875    -324.846-199.047-713.745  1.00 20.000          H  
ATOM  14286 3HD1 LEU A 875    -324.382-199.280-715.447  1.00 20.000          H  
ATOM  14287 1HD2 LEU A 875    -326.358-197.217-716.626  1.00 20.000          H  
ATOM  14288 2HD2 LEU A 875    -326.097-198.848-717.282  1.00 20.000          H  
ATOM  14289 3HD2 LEU A 875    -327.733-198.308-716.849  1.00 20.000          H  
ATOM  14290  N   GLU A 876    -328.672-202.819-714.249  1.00 20.000          N  
ATOM  14291  CA  GLU A 876    -328.938-204.251-714.360  1.00 20.000          C  
ATOM  14292  C   GLU A 876    -330.331-204.499-714.920  1.00 20.000          C  
ATOM  14293  O   GLU A 876    -330.512-205.369-715.779  1.00 20.000          O  
ATOM  14294  CB  GLU A 876    -328.822-204.947-712.998  1.00 20.000          C  
ATOM  14295  CG  GLU A 876    -327.409-205.068-712.438  1.00 20.000          C  
ATOM  14296  CD  GLU A 876    -327.386-205.666-711.050  1.00 20.000          C  
ATOM  14297  OE1 GLU A 876    -328.441-205.873-710.497  1.00 20.000          O  
ATOM  14298  OE2 GLU A 876    -326.316-205.917-710.548  1.00 20.000          O  
ATOM  14299  H   GLU A 876    -328.451-202.411-713.334  1.00 20.000          H  
ATOM  14300  HA  GLU A 876    -328.208-204.687-715.040  1.00 20.000          H  
ATOM  14301 1HB  GLU A 876    -329.414-204.394-712.267  1.00 20.000          H  
ATOM  14302 2HB  GLU A 876    -329.243-205.948-713.067  1.00 20.000          H  
ATOM  14303 1HG  GLU A 876    -326.826-205.705-713.103  1.00 20.000          H  
ATOM  14304 2HG  GLU A 876    -326.941-204.092-712.422  1.00 20.000          H  
ATOM  14305  N   LYS A 877    -331.310-203.706-714.466  1.00 20.000          N  
ATOM  14306  CA  LYS A 877    -332.675-203.835-714.943  1.00 20.000          C  
ATOM  14307  C   LYS A 877    -332.732-203.578-716.439  1.00 20.000          C  
ATOM  14308  O   LYS A 877    -333.329-204.366-717.183  1.00 20.000          O  
ATOM  14309  CB  LYS A 877    -333.597-202.857-714.207  1.00 20.000          C  
ATOM  14310  CG  LYS A 877    -335.086-202.930-714.592  1.00 20.000          C  
ATOM  14311  CD  LYS A 877    -335.905-201.913-713.778  1.00 20.000          C  
ATOM  14312  CE  LYS A 877    -337.418-202.049-714.007  1.00 20.000          C  
ATOM  14313  NZ  LYS A 877    -337.830-201.705-715.414  1.00 20.000          N  
ATOM  14314  H   LYS A 877    -331.100-203.034-713.718  1.00 20.000          H  
ATOM  14315  HA  LYS A 877    -333.014-204.854-714.760  1.00 20.000          H  
ATOM  14316 1HB  LYS A 877    -333.512-203.028-713.133  1.00 20.000          H  
ATOM  14317 2HB  LYS A 877    -333.257-201.838-714.392  1.00 20.000          H  
ATOM  14318 1HG  LYS A 877    -335.196-202.711-715.659  1.00 20.000          H  
ATOM  14319 2HG  LYS A 877    -335.463-203.936-714.406  1.00 20.000          H  
ATOM  14320 1HD  LYS A 877    -335.695-202.048-712.716  1.00 20.000          H  
ATOM  14321 2HD  LYS A 877    -335.597-200.904-714.060  1.00 20.000          H  
ATOM  14322 1HE  LYS A 877    -337.723-203.072-713.791  1.00 20.000          H  
ATOM  14323 2HE  LYS A 877    -337.931-201.376-713.321  1.00 20.000          H  
ATOM  14324 1HZ  LYS A 877    -338.825-201.802-715.517  1.00 20.000          H  
ATOM  14325 2HZ  LYS A 877    -337.568-200.760-715.637  1.00 20.000          H  
ATOM  14326 3HZ  LYS A 877    -337.380-202.340-716.091  1.00 20.000          H  
ATOM  14327  N   GLU A 878    -332.100-202.480-716.880  1.00 20.000          N  
ATOM  14328  CA  GLU A 878    -332.102-202.113-718.286  1.00 20.000          C  
ATOM  14329  C   GLU A 878    -331.425-203.172-719.133  1.00 20.000          C  
ATOM  14330  O   GLU A 878    -331.907-203.473-720.225  1.00 20.000          O  
ATOM  14331  CB  GLU A 878    -331.399-200.772-718.492  1.00 20.000          C  
ATOM  14332  CG  GLU A 878    -332.158-199.582-717.943  1.00 20.000          C  
ATOM  14333  CD  GLU A 878    -331.405-198.300-718.067  1.00 20.000          C  
ATOM  14334  OE1 GLU A 878    -330.318-198.318-718.611  1.00 20.000          O  
ATOM  14335  OE2 GLU A 878    -331.905-197.302-717.587  1.00 20.000          O  
ATOM  14336  H   GLU A 878    -331.634-201.863-716.204  1.00 20.000          H  
ATOM  14337  HA  GLU A 878    -333.138-202.021-718.614  1.00 20.000          H  
ATOM  14338 1HB  GLU A 878    -330.425-200.798-718.001  1.00 20.000          H  
ATOM  14339 2HB  GLU A 878    -331.229-200.609-719.555  1.00 20.000          H  
ATOM  14340 1HG  GLU A 878    -333.096-199.490-718.490  1.00 20.000          H  
ATOM  14341 2HG  GLU A 878    -332.402-199.762-716.902  1.00 20.000          H  
ATOM  14342  N   SER A 879    -330.328-203.753-718.629  1.00 20.000          N  
ATOM  14343  CA  SER A 879    -329.615-204.785-719.358  1.00 20.000          C  
ATOM  14344  C   SER A 879    -330.527-205.963-719.606  1.00 20.000          C  
ATOM  14345  O   SER A 879    -330.607-206.452-720.733  1.00 20.000          O  
ATOM  14346  CB  SER A 879    -328.384-205.230-718.599  1.00 20.000          C  
ATOM  14347  OG  SER A 879    -327.681-206.232-719.302  1.00 20.000          O  
ATOM  14348  H   SER A 879    -329.945-203.417-717.740  1.00 20.000          H  
ATOM  14349  HA  SER A 879    -329.304-204.380-720.320  1.00 20.000          H  
ATOM  14350 1HB  SER A 879    -327.736-204.371-718.429  1.00 20.000          H  
ATOM  14351 2HB  SER A 879    -328.680-205.608-717.623  1.00 20.000          H  
ATOM  14352  HG  SER A 879    -326.880-206.383-718.792  1.00 20.000          H  
ATOM  14353  N   VAL A 880    -331.250-206.403-718.574  1.00 20.000          N  
ATOM  14354  CA  VAL A 880    -332.151-207.531-718.740  1.00 20.000          C  
ATOM  14355  C   VAL A 880    -333.249-207.219-719.749  1.00 20.000          C  
ATOM  14356  O   VAL A 880    -333.575-208.076-720.582  1.00 20.000          O  
ATOM  14357  CB  VAL A 880    -332.765-207.955-717.396  1.00 20.000          C  
ATOM  14358  CG1 VAL A 880    -333.873-209.012-717.615  1.00 20.000          C  
ATOM  14359  CG2 VAL A 880    -331.658-208.526-716.519  1.00 20.000          C  
ATOM  14360  H   VAL A 880    -331.119-205.964-717.654  1.00 20.000          H  
ATOM  14361  HA  VAL A 880    -331.569-208.371-719.117  1.00 20.000          H  
ATOM  14362  HB  VAL A 880    -333.212-207.083-716.908  1.00 20.000          H  
ATOM  14363 1HG1 VAL A 880    -334.287-209.302-716.651  1.00 20.000          H  
ATOM  14364 2HG1 VAL A 880    -334.674-208.608-718.233  1.00 20.000          H  
ATOM  14365 3HG1 VAL A 880    -333.446-209.889-718.106  1.00 20.000          H  
ATOM  14366 1HG2 VAL A 880    -332.071-208.822-715.557  1.00 20.000          H  
ATOM  14367 2HG2 VAL A 880    -331.216-209.392-717.012  1.00 20.000          H  
ATOM  14368 3HG2 VAL A 880    -330.889-207.774-716.364  1.00 20.000          H  
ATOM  14369  N   GLU A 881    -333.846-206.024-719.670  1.00 20.000          N  
ATOM  14370  CA  GLU A 881    -334.896-205.676-720.613  1.00 20.000          C  
ATOM  14371  C   GLU A 881    -334.377-205.676-722.049  1.00 20.000          C  
ATOM  14372  O   GLU A 881    -335.060-206.182-722.946  1.00 20.000          O  
ATOM  14373  CB  GLU A 881    -335.476-204.299-720.285  1.00 20.000          C  
ATOM  14374  CG  GLU A 881    -336.300-204.239-719.010  1.00 20.000          C  
ATOM  14375  CD  GLU A 881    -336.751-202.841-718.683  1.00 20.000          C  
ATOM  14376  OE1 GLU A 881    -336.337-201.934-719.364  1.00 20.000          O  
ATOM  14377  OE2 GLU A 881    -337.513-202.676-717.744  1.00 20.000          O  
ATOM  14378  H   GLU A 881    -333.572-205.362-718.933  1.00 20.000          H  
ATOM  14379  HA  GLU A 881    -335.688-206.418-720.533  1.00 20.000          H  
ATOM  14380 1HB  GLU A 881    -334.657-203.585-720.182  1.00 20.000          H  
ATOM  14381 2HB  GLU A 881    -336.102-203.962-721.109  1.00 20.000          H  
ATOM  14382 1HG  GLU A 881    -337.176-204.877-719.126  1.00 20.000          H  
ATOM  14383 2HG  GLU A 881    -335.707-204.631-718.185  1.00 20.000          H  
ATOM  14384  N   LYS A 882    -333.156-205.156-722.260  1.00 20.000          N  
ATOM  14385  CA  LYS A 882    -332.526-205.130-723.577  1.00 20.000          C  
ATOM  14386  C   LYS A 882    -332.203-206.536-724.074  1.00 20.000          C  
ATOM  14387  O   LYS A 882    -332.404-206.834-725.254  1.00 20.000          O  
ATOM  14388  CB  LYS A 882    -331.270-204.262-723.541  1.00 20.000          C  
ATOM  14389  CG  LYS A 882    -331.561-202.764-723.415  1.00 20.000          C  
ATOM  14390  CD  LYS A 882    -330.281-201.947-723.280  1.00 20.000          C  
ATOM  14391  CE  LYS A 882    -330.586-200.455-723.144  1.00 20.000          C  
ATOM  14392  NZ  LYS A 882    -329.350-199.646-722.920  1.00 20.000          N  
ATOM  14393  H   LYS A 882    -332.671-204.715-721.471  1.00 20.000          H  
ATOM  14394  HA  LYS A 882    -333.228-204.683-724.281  1.00 20.000          H  
ATOM  14395 1HB  LYS A 882    -330.657-204.557-722.688  1.00 20.000          H  
ATOM  14396 2HB  LYS A 882    -330.685-204.427-724.444  1.00 20.000          H  
ATOM  14397 1HG  LYS A 882    -332.101-202.436-724.304  1.00 20.000          H  
ATOM  14398 2HG  LYS A 882    -332.197-202.588-722.550  1.00 20.000          H  
ATOM  14399 1HD  LYS A 882    -329.740-202.279-722.391  1.00 20.000          H  
ATOM  14400 2HD  LYS A 882    -329.650-202.106-724.152  1.00 20.000          H  
ATOM  14401 1HE  LYS A 882    -331.072-200.110-724.055  1.00 20.000          H  
ATOM  14402 2HE  LYS A 882    -331.264-200.303-722.302  1.00 20.000          H  
ATOM  14403 1HZ  LYS A 882    -329.597-198.669-722.837  1.00 20.000          H  
ATOM  14404 2HZ  LYS A 882    -328.908-199.952-722.062  1.00 20.000          H  
ATOM  14405 3HZ  LYS A 882    -328.714-199.768-723.695  1.00 20.000          H  
ATOM  14406  N   GLN A 883    -331.724-207.413-723.181  1.00 20.000          N  
ATOM  14407  CA  GLN A 883    -331.414-208.785-723.567  1.00 20.000          C  
ATOM  14408  C   GLN A 883    -332.682-209.477-724.043  1.00 20.000          C  
ATOM  14409  O   GLN A 883    -332.659-210.203-725.044  1.00 20.000          O  
ATOM  14410  CB  GLN A 883    -330.829-209.564-722.382  1.00 20.000          C  
ATOM  14411  CG  GLN A 883    -329.418-209.165-721.951  1.00 20.000          C  
ATOM  14412  CD  GLN A 883    -329.031-209.844-720.642  1.00 20.000          C  
ATOM  14413  OE1 GLN A 883    -329.274-211.048-720.488  1.00 20.000          O  
ATOM  14414  NE2 GLN A 883    -328.449-209.102-719.697  1.00 20.000          N  
ATOM  14415  H   GLN A 883    -331.522-207.098-722.227  1.00 20.000          H  
ATOM  14416  HA  GLN A 883    -330.696-208.769-724.384  1.00 20.000          H  
ATOM  14417 1HB  GLN A 883    -331.477-209.429-721.516  1.00 20.000          H  
ATOM  14418 2HB  GLN A 883    -330.821-210.626-722.617  1.00 20.000          H  
ATOM  14419 1HG  GLN A 883    -328.723-209.502-722.718  1.00 20.000          H  
ATOM  14420 2HG  GLN A 883    -329.338-208.098-721.838  1.00 20.000          H  
ATOM  14421 1HE2 GLN A 883    -328.189-209.523-718.828  1.00 20.000          H  
ATOM  14422 2HE2 GLN A 883    -328.263-208.113-719.838  1.00 20.000          H  
ATOM  14423  N   HIS A 884    -333.794-209.230-723.337  1.00 20.000          N  
ATOM  14424  CA  HIS A 884    -335.080-209.796-723.698  1.00 20.000          C  
ATOM  14425  C   HIS A 884    -335.528-209.246-725.041  1.00 20.000          C  
ATOM  14426  O   HIS A 884    -335.781-210.003-725.981  1.00 20.000          O  
ATOM  14427  CB  HIS A 884    -336.126-209.484-722.625  1.00 20.000          C  
ATOM  14428  CG  HIS A 884    -337.482-210.037-722.908  1.00 20.000          C  
ATOM  14429  ND1 HIS A 884    -337.779-211.380-722.794  1.00 20.000          N  
ATOM  14430  CD2 HIS A 884    -338.626-209.430-723.297  1.00 20.000          C  
ATOM  14431  CE1 HIS A 884    -339.050-211.573-723.100  1.00 20.000          C  
ATOM  14432  NE2 HIS A 884    -339.587-210.406-723.406  1.00 20.000          N  
ATOM  14433  H   HIS A 884    -333.728-208.664-722.483  1.00 20.000          H  
ATOM  14434  HA  HIS A 884    -334.996-210.877-723.787  1.00 20.000          H  
ATOM  14435 1HB  HIS A 884    -335.784-209.873-721.665  1.00 20.000          H  
ATOM  14436 2HB  HIS A 884    -336.218-208.408-722.514  1.00 20.000          H  
ATOM  14437  HD2 HIS A 884    -338.758-208.364-723.486  1.00 20.000          H  
ATOM  14438  HE1 HIS A 884    -339.568-212.532-723.099  1.00 20.000          H  
ATOM  14439  HE2 HIS A 884    -340.547-210.251-723.679  1.00 20.000          H  
ATOM  14440  N   GLU A 885    -335.562-207.918-725.191  1.00 20.000          N  
ATOM  14441  CA  GLU A 885    -336.023-207.360-726.453  1.00 20.000          C  
ATOM  14442  C   GLU A 885    -335.230-207.909-727.622  1.00 20.000          C  
ATOM  14443  O   GLU A 885    -335.816-208.273-728.646  1.00 20.000          O  
ATOM  14444  CB  GLU A 885    -335.930-205.832-726.471  1.00 20.000          C  
ATOM  14445  CG  GLU A 885    -336.477-205.194-727.773  1.00 20.000          C  
ATOM  14446  CD  GLU A 885    -336.421-203.691-727.793  1.00 20.000          C  
ATOM  14447  OE1 GLU A 885    -335.911-203.118-726.864  1.00 20.000          O  
ATOM  14448  OE2 GLU A 885    -336.899-203.111-728.738  1.00 20.000          O  
ATOM  14449  H   GLU A 885    -335.320-207.301-724.409  1.00 20.000          H  
ATOM  14450  HA  GLU A 885    -337.066-207.643-726.587  1.00 20.000          H  
ATOM  14451 1HB  GLU A 885    -336.480-205.423-725.623  1.00 20.000          H  
ATOM  14452 2HB  GLU A 885    -334.884-205.534-726.356  1.00 20.000          H  
ATOM  14453 1HG  GLU A 885    -335.888-205.561-728.606  1.00 20.000          H  
ATOM  14454 2HG  GLU A 885    -337.504-205.521-727.924  1.00 20.000          H  
ATOM  14455  N   ASN A 886    -333.906-208.001-727.482  1.00 20.000          N  
ATOM  14456  CA  ASN A 886    -333.117-208.505-728.581  1.00 20.000          C  
ATOM  14457  C   ASN A 886    -333.434-209.965-728.862  1.00 20.000          C  
ATOM  14458  O   ASN A 886    -333.591-210.335-730.025  1.00 20.000          O  
ATOM  14459  CB  ASN A 886    -331.650-208.314-728.293  1.00 20.000          C  
ATOM  14460  CG  ASN A 886    -331.240-206.876-728.391  1.00 20.000          C  
ATOM  14461  OD1 ASN A 886    -331.910-206.046-729.020  1.00 20.000          O  
ATOM  14462  ND2 ASN A 886    -330.138-206.555-727.773  1.00 20.000          N  
ATOM  14463  H   ASN A 886    -333.448-207.674-726.625  1.00 20.000          H  
ATOM  14464  HA  ASN A 886    -333.374-207.940-729.475  1.00 20.000          H  
ATOM  14465 1HB  ASN A 886    -331.437-208.671-727.282  1.00 20.000          H  
ATOM  14466 2HB  ASN A 886    -331.057-208.909-728.988  1.00 20.000          H  
ATOM  14467 1HD2 ASN A 886    -329.810-205.612-727.797  1.00 20.000          H  
ATOM  14468 2HD2 ASN A 886    -329.624-207.249-727.271  1.00 20.000          H  
ATOM  14469  N   ALA A 887    -333.581-210.794-727.815  1.00 20.000          N  
ATOM  14470  CA  ALA A 887    -333.897-212.203-728.017  1.00 20.000          C  
ATOM  14471  C   ALA A 887    -335.228-212.381-728.736  1.00 20.000          C  
ATOM  14472  O   ALA A 887    -335.361-213.252-729.605  1.00 20.000          O  
ATOM  14473  CB  ALA A 887    -333.949-212.917-726.680  1.00 20.000          C  
ATOM  14474  H   ALA A 887    -333.410-210.455-726.860  1.00 20.000          H  
ATOM  14475  HA  ALA A 887    -333.111-212.640-728.635  1.00 20.000          H  
ATOM  14476 1HB  ALA A 887    -334.161-213.971-726.836  1.00 20.000          H  
ATOM  14477 2HB  ALA A 887    -332.990-212.804-726.175  1.00 20.000          H  
ATOM  14478 3HB  ALA A 887    -334.735-212.471-726.067  1.00 20.000          H  
ATOM  14479  N   VAL A 888    -336.208-211.547-728.383  1.00 20.000          N  
ATOM  14480  CA  VAL A 888    -337.523-211.603-728.995  1.00 20.000          C  
ATOM  14481  C   VAL A 888    -337.445-211.223-730.461  1.00 20.000          C  
ATOM  14482  O   VAL A 888    -338.039-211.896-731.310  1.00 20.000          O  
ATOM  14483  CB  VAL A 888    -338.523-210.691-728.254  1.00 20.000          C  
ATOM  14484  CG1 VAL A 888    -339.851-210.601-729.032  1.00 20.000          C  
ATOM  14485  CG2 VAL A 888    -338.780-211.262-726.848  1.00 20.000          C  
ATOM  14486  H   VAL A 888    -336.018-210.882-727.624  1.00 20.000          H  
ATOM  14487  HA  VAL A 888    -337.886-212.627-728.925  1.00 20.000          H  
ATOM  14488  HB  VAL A 888    -338.102-209.685-728.173  1.00 20.000          H  
ATOM  14489 1HG1 VAL A 888    -340.539-209.955-728.490  1.00 20.000          H  
ATOM  14490 2HG1 VAL A 888    -339.686-210.184-730.026  1.00 20.000          H  
ATOM  14491 3HG1 VAL A 888    -340.285-211.597-729.127  1.00 20.000          H  
ATOM  14492 1HG2 VAL A 888    -339.474-210.616-726.318  1.00 20.000          H  
ATOM  14493 2HG2 VAL A 888    -339.202-212.261-726.932  1.00 20.000          H  
ATOM  14494 3HG2 VAL A 888    -337.848-211.317-726.293  1.00 20.000          H  
ATOM  14495  N   LEU A 889    -336.733-210.140-730.766  1.00 20.000          N  
ATOM  14496  CA  LEU A 889    -336.597-209.705-732.139  1.00 20.000          C  
ATOM  14497  C   LEU A 889    -335.882-210.750-732.986  1.00 20.000          C  
ATOM  14498  O   LEU A 889    -336.286-210.986-734.135  1.00 20.000          O  
ATOM  14499  CB  LEU A 889    -335.817-208.386-732.181  1.00 20.000          C  
ATOM  14500  CG  LEU A 889    -336.534-207.133-731.604  1.00 20.000          C  
ATOM  14501  CD1 LEU A 889    -335.521-206.000-731.499  1.00 20.000          C  
ATOM  14502  CD2 LEU A 889    -337.704-206.722-732.497  1.00 20.000          C  
ATOM  14503  H   LEU A 889    -336.301-209.601-730.009  1.00 20.000          H  
ATOM  14504  HA  LEU A 889    -337.589-209.566-732.553  1.00 20.000          H  
ATOM  14505 1HB  LEU A 889    -334.898-208.526-731.608  1.00 20.000          H  
ATOM  14506 2HB  LEU A 889    -335.547-208.176-733.212  1.00 20.000          H  
ATOM  14507  HG  LEU A 889    -336.909-207.350-730.611  1.00 20.000          H  
ATOM  14508 1HD1 LEU A 889    -336.005-205.114-731.078  1.00 20.000          H  
ATOM  14509 2HD1 LEU A 889    -334.702-206.303-730.844  1.00 20.000          H  
ATOM  14510 3HD1 LEU A 889    -335.129-205.763-732.484  1.00 20.000          H  
ATOM  14511 1HD2 LEU A 889    -338.181-205.838-732.072  1.00 20.000          H  
ATOM  14512 2HD2 LEU A 889    -337.338-206.491-733.497  1.00 20.000          H  
ATOM  14513 3HD2 LEU A 889    -338.436-207.519-732.557  1.00 20.000          H  
ATOM  14514  N   GLU A 890    -334.834-211.387-732.436  1.00 20.000          N  
ATOM  14515  CA  GLU A 890    -334.116-212.414-733.177  1.00 20.000          C  
ATOM  14516  C   GLU A 890    -335.007-213.615-733.445  1.00 20.000          C  
ATOM  14517  O   GLU A 890    -335.025-214.133-734.565  1.00 20.000          O  
ATOM  14518  CB  GLU A 890    -332.866-212.863-732.417  1.00 20.000          C  
ATOM  14519  CG  GLU A 890    -331.736-211.837-732.358  1.00 20.000          C  
ATOM  14520  CD  GLU A 890    -330.593-212.289-731.484  1.00 20.000          C  
ATOM  14521  OE1 GLU A 890    -330.725-213.314-730.856  1.00 20.000          O  
ATOM  14522  OE2 GLU A 890    -329.592-211.612-731.443  1.00 20.000          O  
ATOM  14523  H   GLU A 890    -334.513-211.129-731.495  1.00 20.000          H  
ATOM  14524  HA  GLU A 890    -333.807-211.995-734.134  1.00 20.000          H  
ATOM  14525 1HB  GLU A 890    -333.145-213.097-731.387  1.00 20.000          H  
ATOM  14526 2HB  GLU A 890    -332.475-213.775-732.865  1.00 20.000          H  
ATOM  14527 1HG  GLU A 890    -331.362-211.675-733.369  1.00 20.000          H  
ATOM  14528 2HG  GLU A 890    -332.123-210.892-731.993  1.00 20.000          H  
ATOM  14529  N   LEU A 891    -335.803-214.026-732.450  1.00 20.000          N  
ATOM  14530  CA  LEU A 891    -336.691-215.156-732.639  1.00 20.000          C  
ATOM  14531  C   LEU A 891    -337.750-214.848-733.669  1.00 20.000          C  
ATOM  14532  O   LEU A 891    -338.011-215.673-734.548  1.00 20.000          O  
ATOM  14533  CB  LEU A 891    -337.360-215.557-731.321  1.00 20.000          C  
ATOM  14534  CG  LEU A 891    -338.398-216.728-731.394  1.00 20.000          C  
ATOM  14535  CD1 LEU A 891    -337.739-218.015-731.919  1.00 20.000          C  
ATOM  14536  CD2 LEU A 891    -338.980-216.951-730.006  1.00 20.000          C  
ATOM  14537  H   LEU A 891    -335.741-213.587-731.525  1.00 20.000          H  
ATOM  14538  HA  LEU A 891    -336.089-215.986-732.998  1.00 20.000          H  
ATOM  14539 1HB  LEU A 891    -336.581-215.835-730.614  1.00 20.000          H  
ATOM  14540 2HB  LEU A 891    -337.873-214.678-730.923  1.00 20.000          H  
ATOM  14541  HG  LEU A 891    -339.199-216.456-732.075  1.00 20.000          H  
ATOM  14542 1HD1 LEU A 891    -338.484-218.807-731.957  1.00 20.000          H  
ATOM  14543 2HD1 LEU A 891    -337.344-217.859-732.921  1.00 20.000          H  
ATOM  14544 3HD1 LEU A 891    -336.932-218.310-731.252  1.00 20.000          H  
ATOM  14545 1HD2 LEU A 891    -339.719-217.752-730.044  1.00 20.000          H  
ATOM  14546 2HD2 LEU A 891    -338.183-217.226-729.313  1.00 20.000          H  
ATOM  14547 3HD2 LEU A 891    -339.457-216.032-729.664  1.00 20.000          H  
ATOM  14548  N   GLY A 892    -338.375-213.671-733.562  1.00 20.000          N  
ATOM  14549  CA  GLY A 892    -339.411-213.291-734.498  1.00 20.000          C  
ATOM  14550  C   GLY A 892    -338.867-213.249-735.918  1.00 20.000          C  
ATOM  14551  O   GLY A 892    -339.543-213.698-736.849  1.00 20.000          O  
ATOM  14552  H   GLY A 892    -338.139-213.033-732.796  1.00 20.000          H  
ATOM  14553 1HA  GLY A 892    -340.236-214.001-734.434  1.00 20.000          H  
ATOM  14554 2HA  GLY A 892    -339.800-212.311-734.220  1.00 20.000          H  
ATOM  14555  N   THR A 893    -337.631-212.754-736.080  1.00 20.000          N  
ATOM  14556  CA  THR A 893    -337.000-212.675-737.386  1.00 20.000          C  
ATOM  14557  C   THR A 893    -336.828-214.061-737.971  1.00 20.000          C  
ATOM  14558  O   THR A 893    -337.196-214.295-739.127  1.00 20.000          O  
ATOM  14559  CB  THR A 893    -335.623-211.982-737.304  1.00 20.000          C  
ATOM  14560  OG1 THR A 893    -335.790-210.637-736.818  1.00 20.000          O  
ATOM  14561  CG2 THR A 893    -334.985-211.939-738.697  1.00 20.000          C  
ATOM  14562  H   THR A 893    -337.137-212.361-735.274  1.00 20.000          H  
ATOM  14563  HA  THR A 893    -337.642-212.107-738.052  1.00 20.000          H  
ATOM  14564  HB  THR A 893    -334.975-212.528-736.622  1.00 20.000          H  
ATOM  14565  HG1 THR A 893    -336.022-210.669-735.860  1.00 20.000          H  
ATOM  14566 1HG2 THR A 893    -334.020-211.444-738.634  1.00 20.000          H  
ATOM  14567 2HG2 THR A 893    -334.838-212.951-739.084  1.00 20.000          H  
ATOM  14568 3HG2 THR A 893    -335.632-211.388-739.376  1.00 20.000          H  
ATOM  14569  N   VAL A 894    -336.310-214.990-737.166  1.00 20.000          N  
ATOM  14570  CA  VAL A 894    -336.098-216.348-737.628  1.00 20.000          C  
ATOM  14571  C   VAL A 894    -337.405-217.013-738.009  1.00 20.000          C  
ATOM  14572  O   VAL A 894    -337.463-217.704-739.028  1.00 20.000          O  
ATOM  14573  CB  VAL A 894    -335.358-217.179-736.564  1.00 20.000          C  
ATOM  14574  CG1 VAL A 894    -335.338-218.669-736.952  1.00 20.000          C  
ATOM  14575  CG2 VAL A 894    -333.929-216.657-736.458  1.00 20.000          C  
ATOM  14576  H   VAL A 894    -336.017-214.716-736.220  1.00 20.000          H  
ATOM  14577  HA  VAL A 894    -335.465-216.304-738.516  1.00 20.000          H  
ATOM  14578  HB  VAL A 894    -335.866-217.075-735.600  1.00 20.000          H  
ATOM  14579 1HG1 VAL A 894    -334.802-219.232-736.192  1.00 20.000          H  
ATOM  14580 2HG1 VAL A 894    -336.350-219.051-737.021  1.00 20.000          H  
ATOM  14581 3HG1 VAL A 894    -334.839-218.790-737.916  1.00 20.000          H  
ATOM  14582 1HG2 VAL A 894    -333.387-217.223-735.703  1.00 20.000          H  
ATOM  14583 2HG2 VAL A 894    -333.434-216.766-737.426  1.00 20.000          H  
ATOM  14584 3HG2 VAL A 894    -333.938-215.610-736.184  1.00 20.000          H  
ATOM  14585  N   GLN A 895    -338.444-216.847-737.189  1.00 20.000          N  
ATOM  14586  CA  GLN A 895    -339.720-217.464-737.496  1.00 20.000          C  
ATOM  14587  C   GLN A 895    -340.274-216.945-738.818  1.00 20.000          C  
ATOM  14588  O   GLN A 895    -340.767-217.736-739.629  1.00 20.000          O  
ATOM  14589  CB  GLN A 895    -340.708-217.177-736.370  1.00 20.000          C  
ATOM  14590  CG  GLN A 895    -340.402-217.896-735.065  1.00 20.000          C  
ATOM  14591  CD  GLN A 895    -341.288-217.409-733.945  1.00 20.000          C  
ATOM  14592  OE1 GLN A 895    -341.914-216.351-734.070  1.00 20.000          O  
ATOM  14593  NE2 GLN A 895    -341.358-218.165-732.859  1.00 20.000          N  
ATOM  14594  H   GLN A 895    -338.334-216.291-736.333  1.00 20.000          H  
ATOM  14595  HA  GLN A 895    -339.574-218.538-737.582  1.00 20.000          H  
ATOM  14596 1HB  GLN A 895    -340.705-216.105-736.167  1.00 20.000          H  
ATOM  14597 2HB  GLN A 895    -341.714-217.448-736.688  1.00 20.000          H  
ATOM  14598 1HG  GLN A 895    -340.581-218.961-735.203  1.00 20.000          H  
ATOM  14599 2HG  GLN A 895    -339.367-217.729-734.789  1.00 20.000          H  
ATOM  14600 1HE2 GLN A 895    -341.934-217.884-732.090  1.00 20.000          H  
ATOM  14601 2HE2 GLN A 895    -340.834-219.015-732.803  1.00 20.000          H  
ATOM  14602  N   ARG A 896    -340.161-215.630-739.066  1.00 20.000          N  
ATOM  14603  CA  ARG A 896    -340.637-215.083-740.329  1.00 20.000          C  
ATOM  14604  C   ARG A 896    -339.847-215.639-741.506  1.00 20.000          C  
ATOM  14605  O   ARG A 896    -340.440-215.965-742.539  1.00 20.000          O  
ATOM  14606  CB  ARG A 896    -340.572-213.565-740.349  1.00 20.000          C  
ATOM  14607  CG  ARG A 896    -341.602-212.875-739.470  1.00 20.000          C  
ATOM  14608  CD  ARG A 896    -341.708-211.415-739.754  1.00 20.000          C  
ATOM  14609  NE  ARG A 896    -340.453-210.705-739.505  1.00 20.000          N  
ATOM  14610  CZ  ARG A 896    -340.044-210.223-738.312  1.00 20.000          C  
ATOM  14611  NH1 ARG A 896    -340.774-210.389-737.227  1.00 20.000          N  
ATOM  14612  NH2 ARG A 896    -338.891-209.582-738.235  1.00 20.000          N  
ATOM  14613  H   ARG A 896    -339.785-215.005-738.343  1.00 20.000          H  
ATOM  14614  HA  ARG A 896    -341.681-215.375-740.450  1.00 20.000          H  
ATOM  14615 1HB  ARG A 896    -339.586-213.251-740.002  1.00 20.000          H  
ATOM  14616 2HB  ARG A 896    -340.695-213.204-741.367  1.00 20.000          H  
ATOM  14617 1HG  ARG A 896    -342.578-213.327-739.648  1.00 20.000          H  
ATOM  14618 2HG  ARG A 896    -341.335-213.008-738.430  1.00 20.000          H  
ATOM  14619 1HD  ARG A 896    -341.968-211.279-740.805  1.00 20.000          H  
ATOM  14620 2HD  ARG A 896    -342.489-210.973-739.139  1.00 20.000          H  
ATOM  14621  HE  ARG A 896    -339.850-210.543-740.301  1.00 20.000          H  
ATOM  14622 1HH1 ARG A 896    -341.652-210.883-737.275  1.00 20.000          H  
ATOM  14623 2HH1 ARG A 896    -340.450-210.027-736.342  1.00 20.000          H  
ATOM  14624 1HH2 ARG A 896    -338.325-209.452-739.063  1.00 20.000          H  
ATOM  14625 2HH2 ARG A 896    -338.568-209.232-737.346  1.00 20.000          H  
ATOM  14626  N   GLU A 897    -338.516-215.764-741.359  1.00 20.000          N  
ATOM  14627  CA  GLU A 897    -337.694-216.299-742.437  1.00 20.000          C  
ATOM  14628  C   GLU A 897    -338.100-217.728-742.761  1.00 20.000          C  
ATOM  14629  O   GLU A 897    -338.208-218.090-743.935  1.00 20.000          O  
ATOM  14630  CB  GLU A 897    -336.208-216.268-742.065  1.00 20.000          C  
ATOM  14631  CG  GLU A 897    -335.576-214.878-742.016  1.00 20.000          C  
ATOM  14632  CD  GLU A 897    -334.159-214.910-741.505  1.00 20.000          C  
ATOM  14633  OE1 GLU A 897    -333.720-215.967-741.115  1.00 20.000          O  
ATOM  14634  OE2 GLU A 897    -333.520-213.885-741.500  1.00 20.000          O  
ATOM  14635  H   GLU A 897    -338.068-215.429-740.497  1.00 20.000          H  
ATOM  14636  HA  GLU A 897    -337.845-215.688-743.324  1.00 20.000          H  
ATOM  14637 1HB  GLU A 897    -336.080-216.719-741.080  1.00 20.000          H  
ATOM  14638 2HB  GLU A 897    -335.644-216.872-742.774  1.00 20.000          H  
ATOM  14639 1HG  GLU A 897    -335.576-214.463-743.023  1.00 20.000          H  
ATOM  14640 2HG  GLU A 897    -336.175-214.229-741.391  1.00 20.000          H  
ATOM  14641  N   ILE A 898    -338.394-218.524-741.729  1.00 20.000          N  
ATOM  14642  CA  ILE A 898    -338.805-219.898-741.954  1.00 20.000          C  
ATOM  14643  C   ILE A 898    -340.124-219.946-742.700  1.00 20.000          C  
ATOM  14644  O   ILE A 898    -340.244-220.704-743.666  1.00 20.000          O  
ATOM  14645  CB  ILE A 898    -338.919-220.679-740.630  1.00 20.000          C  
ATOM  14646  CG1 ILE A 898    -337.503-220.858-740.028  1.00 20.000          C  
ATOM  14647  CG2 ILE A 898    -339.616-222.048-740.879  1.00 20.000          C  
ATOM  14648  CD1 ILE A 898    -337.491-221.328-738.588  1.00 20.000          C  
ATOM  14649  H   ILE A 898    -338.247-218.173-740.775  1.00 20.000          H  
ATOM  14650  HA  ILE A 898    -338.053-220.384-742.566  1.00 20.000          H  
ATOM  14651  HB  ILE A 898    -339.502-220.096-739.916  1.00 20.000          H  
ATOM  14652 1HG1 ILE A 898    -336.955-221.579-740.630  1.00 20.000          H  
ATOM  14653 2HG1 ILE A 898    -336.981-219.906-740.077  1.00 20.000          H  
ATOM  14654 1HG2 ILE A 898    -339.705-222.599-739.952  1.00 20.000          H  
ATOM  14655 2HG2 ILE A 898    -340.611-221.893-741.276  1.00 20.000          H  
ATOM  14656 3HG2 ILE A 898    -339.032-222.632-741.592  1.00 20.000          H  
ATOM  14657 1HD1 ILE A 898    -336.459-221.415-738.250  1.00 20.000          H  
ATOM  14658 2HD1 ILE A 898    -338.015-220.599-737.969  1.00 20.000          H  
ATOM  14659 3HD1 ILE A 898    -337.975-222.291-738.497  1.00 20.000          H  
ATOM  14660  N   GLU A 899    -341.118-219.165-742.265  1.00 20.000          N  
ATOM  14661  CA  GLU A 899    -342.409-219.184-742.940  1.00 20.000          C  
ATOM  14662  C   GLU A 899    -342.287-218.734-744.391  1.00 20.000          C  
ATOM  14663  O   GLU A 899    -342.931-219.311-745.277  1.00 20.000          O  
ATOM  14664  CB  GLU A 899    -343.416-218.295-742.212  1.00 20.000          C  
ATOM  14665  CG  GLU A 899    -343.886-218.830-740.863  1.00 20.000          C  
ATOM  14666  CD  GLU A 899    -344.832-217.883-740.166  1.00 20.000          C  
ATOM  14667  OE1 GLU A 899    -344.993-216.786-740.647  1.00 20.000          O  
ATOM  14668  OE2 GLU A 899    -345.394-218.255-739.162  1.00 20.000          O  
ATOM  14669  H   GLU A 899    -340.974-218.566-741.442  1.00 20.000          H  
ATOM  14670  HA  GLU A 899    -342.783-220.205-742.932  1.00 20.000          H  
ATOM  14671 1HB  GLU A 899    -342.962-217.316-742.037  1.00 20.000          H  
ATOM  14672 2HB  GLU A 899    -344.292-218.142-742.841  1.00 20.000          H  
ATOM  14673 1HG  GLU A 899    -344.386-219.785-741.016  1.00 20.000          H  
ATOM  14674 2HG  GLU A 899    -343.016-219.003-740.230  1.00 20.000          H  
ATOM  14675  N   SER A 900    -341.443-217.727-744.641  1.00 20.000          N  
ATOM  14676  CA  SER A 900    -341.225-217.223-745.984  1.00 20.000          C  
ATOM  14677  C   SER A 900    -340.642-218.313-746.869  1.00 20.000          C  
ATOM  14678  O   SER A 900    -341.135-218.540-747.979  1.00 20.000          O  
ATOM  14679  CB  SER A 900    -340.303-216.025-745.951  1.00 20.000          C  
ATOM  14680  OG  SER A 900    -340.086-215.523-747.238  1.00 20.000          O  
ATOM  14681  H   SER A 900    -340.969-217.260-743.862  1.00 20.000          H  
ATOM  14682  HA  SER A 900    -342.184-216.917-746.399  1.00 20.000          H  
ATOM  14683 1HB  SER A 900    -340.737-215.252-745.317  1.00 20.000          H  
ATOM  14684 2HB  SER A 900    -339.354-216.313-745.505  1.00 20.000          H  
ATOM  14685  HG  SER A 900    -339.497-214.774-747.131  1.00 20.000          H  
ATOM  14686  N   LEU A 901    -339.613-219.016-746.372  1.00 20.000          N  
ATOM  14687  CA  LEU A 901    -338.988-220.082-747.140  1.00 20.000          C  
ATOM  14688  C   LEU A 901    -339.963-221.211-747.423  1.00 20.000          C  
ATOM  14689  O   LEU A 901    -339.963-221.750-748.532  1.00 20.000          O  
ATOM  14690  CB  LEU A 901    -337.767-220.622-746.388  1.00 20.000          C  
ATOM  14691  CG  LEU A 901    -336.539-219.671-746.291  1.00 20.000          C  
ATOM  14692  CD1 LEU A 901    -335.536-220.268-745.313  1.00 20.000          C  
ATOM  14693  CD2 LEU A 901    -335.893-219.488-747.678  1.00 20.000          C  
ATOM  14694  H   LEU A 901    -339.235-218.767-745.452  1.00 20.000          H  
ATOM  14695  HA  LEU A 901    -338.680-219.673-748.097  1.00 20.000          H  
ATOM  14696 1HB  LEU A 901    -338.082-220.853-745.367  1.00 20.000          H  
ATOM  14697 2HB  LEU A 901    -337.446-221.548-746.865  1.00 20.000          H  
ATOM  14698  HG  LEU A 901    -336.853-218.703-745.915  1.00 20.000          H  
ATOM  14699 1HD1 LEU A 901    -334.675-219.605-745.225  1.00 20.000          H  
ATOM  14700 2HD1 LEU A 901    -336.007-220.377-744.335  1.00 20.000          H  
ATOM  14701 3HD1 LEU A 901    -335.209-221.242-745.672  1.00 20.000          H  
ATOM  14702 1HD2 LEU A 901    -335.032-218.827-747.586  1.00 20.000          H  
ATOM  14703 2HD2 LEU A 901    -335.568-220.456-748.060  1.00 20.000          H  
ATOM  14704 3HD2 LEU A 901    -336.598-219.044-748.382  1.00 20.000          H  
ATOM  14705  N   ILE A 902    -340.818-221.553-746.453  1.00 20.000          N  
ATOM  14706  CA  ILE A 902    -341.798-222.601-746.678  1.00 20.000          C  
ATOM  14707  C   ILE A 902    -342.721-222.183-747.798  1.00 20.000          C  
ATOM  14708  O   ILE A 902    -343.033-222.989-748.681  1.00 20.000          O  
ATOM  14709  CB  ILE A 902    -342.620-222.927-745.416  1.00 20.000          C  
ATOM  14710  CG1 ILE A 902    -341.701-223.577-744.359  1.00 20.000          C  
ATOM  14711  CG2 ILE A 902    -343.819-223.855-745.786  1.00 20.000          C  
ATOM  14712  CD1 ILE A 902    -342.300-223.654-742.971  1.00 20.000          C  
ATOM  14713  H   ILE A 902    -340.747-221.100-745.533  1.00 20.000          H  
ATOM  14714  HA  ILE A 902    -341.268-223.507-746.989  1.00 20.000          H  
ATOM  14715  HB  ILE A 902    -342.998-221.995-744.986  1.00 20.000          H  
ATOM  14716 1HG1 ILE A 902    -341.456-224.587-744.686  1.00 20.000          H  
ATOM  14717 2HG1 ILE A 902    -340.779-223.010-744.303  1.00 20.000          H  
ATOM  14718 1HG2 ILE A 902    -344.406-224.079-744.905  1.00 20.000          H  
ATOM  14719 2HG2 ILE A 902    -344.471-223.374-746.514  1.00 20.000          H  
ATOM  14720 3HG2 ILE A 902    -343.436-224.786-746.212  1.00 20.000          H  
ATOM  14721 1HD1 ILE A 902    -341.580-224.120-742.299  1.00 20.000          H  
ATOM  14722 2HD1 ILE A 902    -342.525-222.649-742.620  1.00 20.000          H  
ATOM  14723 3HD1 ILE A 902    -343.207-224.244-742.978  1.00 20.000          H  
ATOM  14724  N   ALA A 903    -343.214-220.939-747.744  1.00 20.000          N  
ATOM  14725  CA  ALA A 903    -344.102-220.456-748.781  1.00 20.000          C  
ATOM  14726  C   ALA A 903    -343.432-220.487-750.149  1.00 20.000          C  
ATOM  14727  O   ALA A 903    -344.071-220.886-751.125  1.00 20.000          O  
ATOM  14728  CB  ALA A 903    -344.548-219.045-748.467  1.00 20.000          C  
ATOM  14729  H   ALA A 903    -342.974-220.328-746.955  1.00 20.000          H  
ATOM  14730  HA  ALA A 903    -344.973-221.107-748.809  1.00 20.000          H  
ATOM  14731 1HB  ALA A 903    -345.235-218.700-749.236  1.00 20.000          H  
ATOM  14732 2HB  ALA A 903    -345.043-219.031-747.496  1.00 20.000          H  
ATOM  14733 3HB  ALA A 903    -343.676-218.392-748.436  1.00 20.000          H  
ATOM  14734  N   GLU A 904    -342.144-220.115-750.235  1.00 20.000          N  
ATOM  14735  CA  GLU A 904    -341.475-220.159-751.530  1.00 20.000          C  
ATOM  14736  C   GLU A 904    -341.370-221.579-752.055  1.00 20.000          C  
ATOM  14737  O   GLU A 904    -341.657-221.820-753.229  1.00 20.000          O  
ATOM  14738  CB  GLU A 904    -340.058-219.578-751.462  1.00 20.000          C  
ATOM  14739  CG  GLU A 904    -339.960-218.075-751.273  1.00 20.000          C  
ATOM  14740  CD  GLU A 904    -338.520-217.608-751.190  1.00 20.000          C  
ATOM  14741  OE1 GLU A 904    -337.653-218.448-751.105  1.00 20.000          O  
ATOM  14742  OE2 GLU A 904    -338.290-216.422-751.230  1.00 20.000          O  
ATOM  14743  H   GLU A 904    -341.662-219.739-749.409  1.00 20.000          H  
ATOM  14744  HA  GLU A 904    -342.059-219.574-752.238  1.00 20.000          H  
ATOM  14745 1HB  GLU A 904    -339.525-220.045-750.632  1.00 20.000          H  
ATOM  14746 2HB  GLU A 904    -339.522-219.835-752.375  1.00 20.000          H  
ATOM  14747 1HG  GLU A 904    -340.449-217.578-752.110  1.00 20.000          H  
ATOM  14748 2HG  GLU A 904    -340.485-217.796-750.362  1.00 20.000          H  
ATOM  14749  N   GLU A 905    -341.016-222.531-751.180  1.00 20.000          N  
ATOM  14750  CA  GLU A 905    -340.890-223.923-751.584  1.00 20.000          C  
ATOM  14751  C   GLU A 905    -342.230-224.476-752.029  1.00 20.000          C  
ATOM  14752  O   GLU A 905    -342.307-225.203-753.027  1.00 20.000          O  
ATOM  14753  CB  GLU A 905    -340.345-224.767-750.430  1.00 20.000          C  
ATOM  14754  CG  GLU A 905    -338.880-224.513-750.079  1.00 20.000          C  
ATOM  14755  CD  GLU A 905    -338.453-225.253-748.837  1.00 20.000          C  
ATOM  14756  OE1 GLU A 905    -339.299-225.855-748.217  1.00 20.000          O  
ATOM  14757  OE2 GLU A 905    -337.290-225.213-748.507  1.00 20.000          O  
ATOM  14758  H   GLU A 905    -340.779-222.263-750.218  1.00 20.000          H  
ATOM  14759  HA  GLU A 905    -340.196-223.979-752.420  1.00 20.000          H  
ATOM  14760 1HB  GLU A 905    -340.935-224.565-749.534  1.00 20.000          H  
ATOM  14761 2HB  GLU A 905    -340.458-225.824-750.665  1.00 20.000          H  
ATOM  14762 1HG  GLU A 905    -338.261-224.839-750.913  1.00 20.000          H  
ATOM  14763 2HG  GLU A 905    -338.720-223.447-749.943  1.00 20.000          H  
ATOM  14764  N   THR A 906    -343.287-224.095-751.310  1.00 20.000          N  
ATOM  14765  CA  THR A 906    -344.639-224.527-751.594  1.00 20.000          C  
ATOM  14766  C   THR A 906    -345.065-224.022-752.957  1.00 20.000          C  
ATOM  14767  O   THR A 906    -345.604-224.781-753.773  1.00 20.000          O  
ATOM  14768  CB  THR A 906    -345.612-223.999-750.516  1.00 20.000          C  
ATOM  14769  OG1 THR A 906    -345.234-224.524-749.227  1.00 20.000          O  
ATOM  14770  CG2 THR A 906    -347.040-224.421-750.842  1.00 20.000          C  
ATOM  14771  H   THR A 906    -343.130-223.512-750.485  1.00 20.000          H  
ATOM  14772  HA  THR A 906    -344.667-225.616-751.599  1.00 20.000          H  
ATOM  14773  HB  THR A 906    -345.560-222.915-750.483  1.00 20.000          H  
ATOM  14774  HG1 THR A 906    -344.372-224.124-748.966  1.00 20.000          H  
ATOM  14775 1HG2 THR A 906    -347.706-224.041-750.072  1.00 20.000          H  
ATOM  14776 2HG2 THR A 906    -347.339-224.016-751.807  1.00 20.000          H  
ATOM  14777 3HG2 THR A 906    -347.098-225.508-750.871  1.00 20.000          H  
ATOM  14778  N   ASN A 907    -344.809-222.741-753.219  1.00 20.000          N  
ATOM  14779  CA  ASN A 907    -345.184-222.151-754.480  1.00 20.000          C  
ATOM  14780  C   ASN A 907    -344.399-222.773-755.622  1.00 20.000          C  
ATOM  14781  O   ASN A 907    -344.968-223.050-756.680  1.00 20.000          O  
ATOM  14782  CB  ASN A 907    -344.950-220.661-754.430  1.00 20.000          C  
ATOM  14783  CG  ASN A 907    -345.930-219.962-753.532  1.00 20.000          C  
ATOM  14784  OD1 ASN A 907    -347.011-220.479-753.216  1.00 20.000          O  
ATOM  14785  ND2 ASN A 907    -345.570-218.784-753.102  1.00 20.000          N  
ATOM  14786  H   ASN A 907    -344.390-222.151-752.493  1.00 20.000          H  
ATOM  14787  HA  ASN A 907    -346.241-222.347-754.658  1.00 20.000          H  
ATOM  14788 1HB  ASN A 907    -343.939-220.471-754.060  1.00 20.000          H  
ATOM  14789 2HB  ASN A 907    -345.018-220.243-755.433  1.00 20.000          H  
ATOM  14790 1HD2 ASN A 907    -346.174-218.269-752.496  1.00 20.000          H  
ATOM  14791 2HD2 ASN A 907    -344.689-218.400-753.372  1.00 20.000          H  
ATOM  14792  N   ASN A 908    -343.109-223.055-755.399  1.00 20.000          N  
ATOM  14793  CA  ASN A 908    -342.290-223.638-756.444  1.00 20.000          C  
ATOM  14794  C   ASN A 908    -342.790-225.028-756.786  1.00 20.000          C  
ATOM  14795  O   ASN A 908    -342.886-225.378-757.966  1.00 20.000          O  
ATOM  14796  CB  ASN A 908    -340.845-223.695-756.000  1.00 20.000          C  
ATOM  14797  CG  ASN A 908    -340.198-222.342-755.956  1.00 20.000          C  
ATOM  14798  OD1 ASN A 908    -340.628-221.390-756.619  1.00 20.000          O  
ATOM  14799  ND2 ASN A 908    -339.162-222.232-755.167  1.00 20.000          N  
ATOM  14800  H   ASN A 908    -342.675-222.786-754.511  1.00 20.000          H  
ATOM  14801  HA  ASN A 908    -342.372-223.024-757.339  1.00 20.000          H  
ATOM  14802 1HB  ASN A 908    -340.794-224.135-755.005  1.00 20.000          H  
ATOM  14803 2HB  ASN A 908    -340.281-224.339-756.673  1.00 20.000          H  
ATOM  14804 1HD2 ASN A 908    -338.690-221.354-755.082  1.00 20.000          H  
ATOM  14805 2HD2 ASN A 908    -338.845-223.020-754.642  1.00 20.000          H  
ATOM  14806  N   LYS A 909    -343.156-225.809-755.763  1.00 20.000          N  
ATOM  14807  CA  LYS A 909    -343.658-227.151-755.983  1.00 20.000          C  
ATOM  14808  C   LYS A 909    -344.925-227.099-756.814  1.00 20.000          C  
ATOM  14809  O   LYS A 909    -345.054-227.848-757.785  1.00 20.000          O  
ATOM  14810  CB  LYS A 909    -343.916-227.861-754.650  1.00 20.000          C  
ATOM  14811  CG  LYS A 909    -344.400-229.324-754.765  1.00 20.000          C  
ATOM  14812  CD  LYS A 909    -344.573-229.954-753.367  1.00 20.000          C  
ATOM  14813  CE  LYS A 909    -344.911-231.454-753.428  1.00 20.000          C  
ATOM  14814  NZ  LYS A 909    -346.264-231.719-754.006  1.00 20.000          N  
ATOM  14815  H   LYS A 909    -343.022-225.479-754.801  1.00 20.000          H  
ATOM  14816  HA  LYS A 909    -342.911-227.714-756.539  1.00 20.000          H  
ATOM  14817 1HB  LYS A 909    -343.001-227.847-754.056  1.00 20.000          H  
ATOM  14818 2HB  LYS A 909    -344.667-227.300-754.090  1.00 20.000          H  
ATOM  14819 1HG  LYS A 909    -345.357-229.349-755.295  1.00 20.000          H  
ATOM  14820 2HG  LYS A 909    -343.674-229.902-755.336  1.00 20.000          H  
ATOM  14821 1HD  LYS A 909    -343.653-229.824-752.796  1.00 20.000          H  
ATOM  14822 2HD  LYS A 909    -345.377-229.436-752.843  1.00 20.000          H  
ATOM  14823 1HE  LYS A 909    -344.164-231.963-754.034  1.00 20.000          H  
ATOM  14824 2HE  LYS A 909    -344.879-231.858-752.417  1.00 20.000          H  
ATOM  14825 1HZ  LYS A 909    -346.446-232.707-754.027  1.00 20.000          H  
ATOM  14826 2HZ  LYS A 909    -346.977-231.267-753.460  1.00 20.000          H  
ATOM  14827 3HZ  LYS A 909    -346.317-231.365-754.971  1.00 20.000          H  
ATOM  14828  N   LYS A 910    -345.863-226.218-756.441  1.00 20.000          N  
ATOM  14829  CA  LYS A 910    -347.114-226.112-757.177  1.00 20.000          C  
ATOM  14830  C   LYS A 910    -346.892-225.693-758.627  1.00 20.000          C  
ATOM  14831  O   LYS A 910    -347.538-226.237-759.528  1.00 20.000          O  
ATOM  14832  CB  LYS A 910    -348.058-225.136-756.479  1.00 20.000          C  
ATOM  14833  CG  LYS A 910    -348.640-225.664-755.169  1.00 20.000          C  
ATOM  14834  CD  LYS A 910    -349.538-224.633-754.499  1.00 20.000          C  
ATOM  14835  CE  LYS A 910    -350.137-225.168-753.202  1.00 20.000          C  
ATOM  14836  NZ  LYS A 910    -350.977-224.145-752.513  1.00 20.000          N  
ATOM  14837  H   LYS A 910    -345.706-225.631-755.614  1.00 20.000          H  
ATOM  14838  HA  LYS A 910    -347.584-227.096-757.186  1.00 20.000          H  
ATOM  14839 1HB  LYS A 910    -347.514-224.214-756.254  1.00 20.000          H  
ATOM  14840 2HB  LYS A 910    -348.880-224.881-757.146  1.00 20.000          H  
ATOM  14841 1HG  LYS A 910    -349.216-226.569-755.373  1.00 20.000          H  
ATOM  14842 2HG  LYS A 910    -347.824-225.924-754.494  1.00 20.000          H  
ATOM  14843 1HD  LYS A 910    -348.949-223.740-754.273  1.00 20.000          H  
ATOM  14844 2HD  LYS A 910    -350.345-224.355-755.175  1.00 20.000          H  
ATOM  14845 1HE  LYS A 910    -350.753-226.037-753.426  1.00 20.000          H  
ATOM  14846 2HE  LYS A 910    -349.332-225.470-752.536  1.00 20.000          H  
ATOM  14847 1HZ  LYS A 910    -351.355-224.535-751.661  1.00 20.000          H  
ATOM  14848 2HZ  LYS A 910    -350.410-223.336-752.291  1.00 20.000          H  
ATOM  14849 3HZ  LYS A 910    -351.737-223.866-753.119  1.00 20.000          H  
ATOM  14850  N   LEU A 911    -345.979-224.744-758.868  1.00 20.000          N  
ATOM  14851  CA  LEU A 911    -345.707-224.313-760.231  1.00 20.000          C  
ATOM  14852  C   LEU A 911    -345.121-225.447-761.059  1.00 20.000          C  
ATOM  14853  O   LEU A 911    -345.504-225.628-762.222  1.00 20.000          O  
ATOM  14854  CB  LEU A 911    -344.737-223.127-760.216  1.00 20.000          C  
ATOM  14855  CG  LEU A 911    -345.288-221.781-759.668  1.00 20.000          C  
ATOM  14856  CD1 LEU A 911    -344.124-220.817-759.481  1.00 20.000          C  
ATOM  14857  CD2 LEU A 911    -346.313-221.189-760.644  1.00 20.000          C  
ATOM  14858  H   LEU A 911    -345.500-224.288-758.084  1.00 20.000          H  
ATOM  14859  HA  LEU A 911    -346.645-224.021-760.689  1.00 20.000          H  
ATOM  14860 1HB  LEU A 911    -343.884-223.405-759.594  1.00 20.000          H  
ATOM  14861 2HB  LEU A 911    -344.379-222.958-761.228  1.00 20.000          H  
ATOM  14862  HG  LEU A 911    -345.763-221.942-758.708  1.00 20.000          H  
ATOM  14863 1HD1 LEU A 911    -344.493-219.872-759.085  1.00 20.000          H  
ATOM  14864 2HD1 LEU A 911    -343.409-221.245-758.776  1.00 20.000          H  
ATOM  14865 3HD1 LEU A 911    -343.632-220.643-760.435  1.00 20.000          H  
ATOM  14866 1HD2 LEU A 911    -346.679-220.243-760.245  1.00 20.000          H  
ATOM  14867 2HD2 LEU A 911    -345.840-221.016-761.610  1.00 20.000          H  
ATOM  14868 3HD2 LEU A 911    -347.151-221.863-760.771  1.00 20.000          H  
ATOM  14869  N   LEU A 912    -344.218-226.234-760.464  1.00 20.000          N  
ATOM  14870  CA  LEU A 912    -343.642-227.357-761.179  1.00 20.000          C  
ATOM  14871  C   LEU A 912    -344.704-228.393-761.503  1.00 20.000          C  
ATOM  14872  O   LEU A 912    -344.712-228.925-762.617  1.00 20.000          O  
ATOM  14873  CB  LEU A 912    -342.526-227.996-760.348  1.00 20.000          C  
ATOM  14874  CG  LEU A 912    -341.224-227.164-760.174  1.00 20.000          C  
ATOM  14875  CD1 LEU A 912    -340.356-227.831-759.117  1.00 20.000          C  
ATOM  14876  CD2 LEU A 912    -340.464-227.078-761.506  1.00 20.000          C  
ATOM  14877  H   LEU A 912    -343.894-226.012-759.516  1.00 20.000          H  
ATOM  14878  HA  LEU A 912    -343.240-226.995-762.118  1.00 20.000          H  
ATOM  14879 1HB  LEU A 912    -342.924-228.190-759.351  1.00 20.000          H  
ATOM  14880 2HB  LEU A 912    -342.260-228.949-760.800  1.00 20.000          H  
ATOM  14881  HG  LEU A 912    -341.471-226.163-759.837  1.00 20.000          H  
ATOM  14882 1HD1 LEU A 912    -339.445-227.251-758.976  1.00 20.000          H  
ATOM  14883 2HD1 LEU A 912    -340.905-227.874-758.176  1.00 20.000          H  
ATOM  14884 3HD1 LEU A 912    -340.099-228.839-759.435  1.00 20.000          H  
ATOM  14885 1HD2 LEU A 912    -339.553-226.499-761.359  1.00 20.000          H  
ATOM  14886 2HD2 LEU A 912    -340.206-228.082-761.845  1.00 20.000          H  
ATOM  14887 3HD2 LEU A 912    -341.069-226.590-762.261  1.00 20.000          H  
ATOM  14888  N   GLU A 913    -345.621-228.662-760.560  1.00 20.000          N  
ATOM  14889  CA  GLU A 913    -346.678-229.626-760.823  1.00 20.000          C  
ATOM  14890  C   GLU A 913    -347.567-229.158-761.959  1.00 20.000          C  
ATOM  14891  O   GLU A 913    -347.916-229.961-762.824  1.00 20.000          O  
ATOM  14892  CB  GLU A 913    -347.542-229.866-759.584  1.00 20.000          C  
ATOM  14893  CG  GLU A 913    -346.867-230.631-758.461  1.00 20.000          C  
ATOM  14894  CD  GLU A 913    -347.740-230.740-757.242  1.00 20.000          C  
ATOM  14895  OE1 GLU A 913    -348.822-230.205-757.263  1.00 20.000          O  
ATOM  14896  OE2 GLU A 913    -347.315-231.347-756.275  1.00 20.000          O  
ATOM  14897  H   GLU A 913    -345.545-228.226-759.634  1.00 20.000          H  
ATOM  14898  HA  GLU A 913    -346.219-230.570-761.112  1.00 20.000          H  
ATOM  14899 1HB  GLU A 913    -347.856-228.902-759.180  1.00 20.000          H  
ATOM  14900 2HB  GLU A 913    -348.442-230.409-759.869  1.00 20.000          H  
ATOM  14901 1HG  GLU A 913    -346.627-231.633-758.817  1.00 20.000          H  
ATOM  14902 2HG  GLU A 913    -345.936-230.141-758.199  1.00 20.000          H  
ATOM  14903  N   LYS A 914    -347.898-227.860-761.994  1.00 20.000          N  
ATOM  14904  CA  LYS A 914    -348.728-227.344-763.069  1.00 20.000          C  
ATOM  14905  C   LYS A 914    -348.020-227.497-764.402  1.00 20.000          C  
ATOM  14906  O   LYS A 914    -348.637-227.915-765.386  1.00 20.000          O  
ATOM  14907  CB  LYS A 914    -349.093-225.880-762.825  1.00 20.000          C  
ATOM  14908  CG  LYS A 914    -350.097-225.671-761.694  1.00 20.000          C  
ATOM  14909  CD  LYS A 914    -350.394-224.190-761.464  1.00 20.000          C  
ATOM  14910  CE  LYS A 914    -351.392-223.999-760.322  1.00 20.000          C  
ATOM  14911  NZ  LYS A 914    -351.687-222.556-760.065  1.00 20.000          N  
ATOM  14912  H   LYS A 914    -347.608-227.247-761.223  1.00 20.000          H  
ATOM  14913  HA  LYS A 914    -349.645-227.927-763.106  1.00 20.000          H  
ATOM  14914 1HB  LYS A 914    -348.188-225.327-762.569  1.00 20.000          H  
ATOM  14915 2HB  LYS A 914    -349.499-225.446-763.738  1.00 20.000          H  
ATOM  14916 1HG  LYS A 914    -351.024-226.185-761.947  1.00 20.000          H  
ATOM  14917 2HG  LYS A 914    -349.707-226.108-760.779  1.00 20.000          H  
ATOM  14918 1HD  LYS A 914    -349.465-223.672-761.212  1.00 20.000          H  
ATOM  14919 2HD  LYS A 914    -350.802-223.752-762.373  1.00 20.000          H  
ATOM  14920 1HE  LYS A 914    -352.320-224.509-760.575  1.00 20.000          H  
ATOM  14921 2HE  LYS A 914    -350.980-224.442-759.413  1.00 20.000          H  
ATOM  14922 1HZ  LYS A 914    -352.350-222.479-759.306  1.00 20.000          H  
ATOM  14923 2HZ  LYS A 914    -350.837-222.073-759.816  1.00 20.000          H  
ATOM  14924 3HZ  LYS A 914    -352.080-222.138-760.897  1.00 20.000          H  
ATOM  14925  N   ALA A 915    -346.722-227.177-764.440  1.00 20.000          N  
ATOM  14926  CA  ALA A 915    -345.972-227.293-765.673  1.00 20.000          C  
ATOM  14927  C   ALA A 915    -345.948-228.728-766.166  1.00 20.000          C  
ATOM  14928  O   ALA A 915    -346.125-228.970-767.363  1.00 20.000          O  
ATOM  14929  CB  ALA A 915    -344.551-226.807-765.462  1.00 20.000          C  
ATOM  14930  H   ALA A 915    -346.265-226.802-763.602  1.00 20.000          H  
ATOM  14931  HA  ALA A 915    -346.460-226.678-766.428  1.00 20.000          H  
ATOM  14932 1HB  ALA A 915    -343.998-226.877-766.395  1.00 20.000          H  
ATOM  14933 2HB  ALA A 915    -344.575-225.772-765.123  1.00 20.000          H  
ATOM  14934 3HB  ALA A 915    -344.069-227.426-764.704  1.00 20.000          H  
ATOM  14935  N   ASN A 916    -345.791-229.678-765.238  1.00 20.000          N  
ATOM  14936  CA  ASN A 916    -345.745-231.088-765.583  1.00 20.000          C  
ATOM  14937  C   ASN A 916    -347.102-231.578-766.066  1.00 20.000          C  
ATOM  14938  O   ASN A 916    -347.183-232.394-766.994  1.00 20.000          O  
ATOM  14939  CB  ASN A 916    -345.302-231.886-764.380  1.00 20.000          C  
ATOM  14940  CG  ASN A 916    -343.854-231.680-764.053  1.00 20.000          C  
ATOM  14941  OD1 ASN A 916    -343.038-231.297-764.900  1.00 20.000          O  
ATOM  14942  ND2 ASN A 916    -343.512-231.921-762.817  1.00 20.000          N  
ATOM  14943  H   ASN A 916    -345.612-229.396-764.269  1.00 20.000          H  
ATOM  14944  HA  ASN A 916    -345.031-231.225-766.393  1.00 20.000          H  
ATOM  14945 1HB  ASN A 916    -345.900-231.593-763.516  1.00 20.000          H  
ATOM  14946 2HB  ASN A 916    -345.481-232.944-764.558  1.00 20.000          H  
ATOM  14947 1HD2 ASN A 916    -342.564-231.798-762.530  1.00 20.000          H  
ATOM  14948 2HD2 ASN A 916    -344.197-232.227-762.157  1.00 20.000          H  
ATOM  14949  N   ASN A 917    -348.171-231.062-765.446  1.00 20.000          N  
ATOM  14950  CA  ASN A 917    -349.527-231.437-765.806  1.00 20.000          C  
ATOM  14951  C   ASN A 917    -349.873-230.965-767.213  1.00 20.000          C  
ATOM  14952  O   ASN A 917    -350.655-231.611-767.919  1.00 20.000          O  
ATOM  14953  CB  ASN A 917    -350.521-230.892-764.806  1.00 20.000          C  
ATOM  14954  CG  ASN A 917    -350.475-231.612-763.492  1.00 20.000          C  
ATOM  14955  OD1 ASN A 917    -350.014-232.756-763.380  1.00 20.000          O  
ATOM  14956  ND2 ASN A 917    -350.949-230.952-762.471  1.00 20.000          N  
ATOM  14957  H   ASN A 917    -348.021-230.444-764.643  1.00 20.000          H  
ATOM  14958  HA  ASN A 917    -349.584-232.518-765.792  1.00 20.000          H  
ATOM  14959 1HB  ASN A 917    -350.318-229.838-764.635  1.00 20.000          H  
ATOM  14960 2HB  ASN A 917    -351.525-230.971-765.214  1.00 20.000          H  
ATOM  14961 1HD2 ASN A 917    -350.943-231.368-761.562  1.00 20.000          H  
ATOM  14962 2HD2 ASN A 917    -351.312-230.031-762.595  1.00 20.000          H  
ATOM  14963  N   GLN A 918    -349.283-229.841-767.622  1.00 20.000          N  
ATOM  14964  CA  GLN A 918    -349.471-229.326-768.961  1.00 20.000          C  
ATOM  14965  C   GLN A 918    -348.615-230.111-769.953  1.00 20.000          C  
ATOM  14966  O   GLN A 918    -349.111-230.586-770.976  1.00 20.000          O  
ATOM  14967  CB  GLN A 918    -349.079-227.849-769.001  1.00 20.000          C  
ATOM  14968  CG  GLN A 918    -349.996-226.934-768.227  1.00 20.000          C  
ATOM  14969  CD  GLN A 918    -349.433-225.534-768.121  1.00 20.000          C  
ATOM  14970  OE1 GLN A 918    -348.253-225.304-768.414  1.00 20.000          O  
ATOM  14971  NE2 GLN A 918    -350.264-224.592-767.700  1.00 20.000          N  
ATOM  14972  H   GLN A 918    -348.717-229.309-766.951  1.00 20.000          H  
ATOM  14973  HA  GLN A 918    -350.517-229.437-769.240  1.00 20.000          H  
ATOM  14974 1HB  GLN A 918    -348.075-227.737-768.594  1.00 20.000          H  
ATOM  14975 2HB  GLN A 918    -349.055-227.509-770.025  1.00 20.000          H  
ATOM  14976 1HG  GLN A 918    -350.947-226.879-768.751  1.00 20.000          H  
ATOM  14977 2HG  GLN A 918    -350.148-227.328-767.229  1.00 20.000          H  
ATOM  14978 1HE2 GLN A 918    -349.946-223.649-767.608  1.00 20.000          H  
ATOM  14979 2HE2 GLN A 918    -351.211-224.823-767.471  1.00 20.000          H  
ATOM  14980  N   GLN A 919    -347.331-230.316-769.640  1.00 20.000          N  
ATOM  14981  CA  GLN A 919    -346.434-230.988-770.582  1.00 20.000          C  
ATOM  14982  C   GLN A 919    -346.838-232.422-770.871  1.00 20.000          C  
ATOM  14983  O   GLN A 919    -346.766-232.881-772.013  1.00 20.000          O  
ATOM  14984  CB  GLN A 919    -344.993-230.927-770.083  1.00 20.000          C  
ATOM  14985  CG  GLN A 919    -344.383-229.533-770.134  1.00 20.000          C  
ATOM  14986  CD  GLN A 919    -344.212-229.031-771.548  1.00 20.000          C  
ATOM  14987  OE1 GLN A 919    -343.615-229.702-772.388  1.00 20.000          O  
ATOM  14988  NE2 GLN A 919    -344.744-227.851-771.825  1.00 20.000          N  
ATOM  14989  H   GLN A 919    -346.954-229.941-768.764  1.00 20.000          H  
ATOM  14990  HA  GLN A 919    -346.475-230.446-771.522  1.00 20.000          H  
ATOM  14991 1HB  GLN A 919    -344.958-231.266-769.045  1.00 20.000          H  
ATOM  14992 2HB  GLN A 919    -344.374-231.597-770.670  1.00 20.000          H  
ATOM  14993 1HG  GLN A 919    -345.043-228.840-769.619  1.00 20.000          H  
ATOM  14994 2HG  GLN A 919    -343.409-229.551-769.648  1.00 20.000          H  
ATOM  14995 1HE2 GLN A 919    -344.665-227.466-772.747  1.00 20.000          H  
ATOM  14996 2HE2 GLN A 919    -345.232-227.345-771.110  1.00 20.000          H  
ATOM  14997  N   ARG A 920    -347.369-233.140-769.879  1.00 20.000          N  
ATOM  14998  CA  ARG A 920    -347.778-234.523-770.119  1.00 20.000          C  
ATOM  14999  C   ARG A 920    -348.878-234.627-771.185  1.00 20.000          C  
ATOM  15000  O   ARG A 920    -349.129-235.721-771.687  1.00 20.000          O  
ATOM  15001  CB  ARG A 920    -348.296-235.193-768.853  1.00 20.000          C  
ATOM  15002  CG  ARG A 920    -349.575-234.628-768.409  1.00 20.000          C  
ATOM  15003  CD  ARG A 920    -350.096-235.136-767.165  1.00 20.000          C  
ATOM  15004  NE  ARG A 920    -351.258-234.334-766.794  1.00 20.000          N  
ATOM  15005  CZ  ARG A 920    -352.179-234.643-765.862  1.00 20.000          C  
ATOM  15006  NH1 ARG A 920    -352.109-235.781-765.197  1.00 20.000          N  
ATOM  15007  NH2 ARG A 920    -353.159-233.789-765.610  1.00 20.000          N  
ATOM  15008  H   ARG A 920    -347.414-232.755-768.930  1.00 20.000          H  
ATOM  15009  HA  ARG A 920    -346.907-235.078-770.464  1.00 20.000          H  
ATOM  15010 1HB  ARG A 920    -348.428-236.258-769.022  1.00 20.000          H  
ATOM  15011 2HB  ARG A 920    -347.573-235.064-768.045  1.00 20.000          H  
ATOM  15012 1HG  ARG A 920    -349.454-233.576-768.332  1.00 20.000          H  
ATOM  15013 2HG  ARG A 920    -350.326-234.860-769.140  1.00 20.000          H  
ATOM  15014 1HD  ARG A 920    -350.403-236.169-767.295  1.00 20.000          H  
ATOM  15015 2HD  ARG A 920    -349.346-235.051-766.382  1.00 20.000          H  
ATOM  15016  HE  ARG A 920    -351.332-233.412-767.261  1.00 20.000          H  
ATOM  15017 1HH1 ARG A 920    -351.362-236.433-765.381  1.00 20.000          H  
ATOM  15018 2HH1 ARG A 920    -352.803-236.002-764.498  1.00 20.000          H  
ATOM  15019 1HH2 ARG A 920    -353.214-232.914-766.119  1.00 20.000          H  
ATOM  15020 2HH2 ARG A 920    -353.853-234.005-764.912  1.00 20.000          H  
ATOM  15021  N   LEU A 921    -349.599-233.526-771.461  1.00 20.000          N  
ATOM  15022  CA  LEU A 921    -350.662-233.542-772.455  1.00 20.000          C  
ATOM  15023  C   LEU A 921    -350.201-232.842-773.735  1.00 20.000          C  
ATOM  15024  O   LEU A 921    -350.471-233.316-774.845  1.00 20.000          O  
ATOM  15025  CB  LEU A 921    -351.898-232.813-771.911  1.00 20.000          C  
ATOM  15026  CG  LEU A 921    -352.523-233.371-770.600  1.00 20.000          C  
ATOM  15027  CD1 LEU A 921    -353.687-232.496-770.199  1.00 20.000          C  
ATOM  15028  CD2 LEU A 921    -352.948-234.824-770.768  1.00 20.000          C  
ATOM  15029  H   LEU A 921    -349.358-232.637-771.024  1.00 20.000          H  
ATOM  15030  HA  LEU A 921    -350.900-234.571-772.708  1.00 20.000          H  
ATOM  15031 1HB  LEU A 921    -351.613-231.776-771.716  1.00 20.000          H  
ATOM  15032 2HB  LEU A 921    -352.667-232.817-772.678  1.00 20.000          H  
ATOM  15033  HG  LEU A 921    -351.795-233.296-769.808  1.00 20.000          H  
ATOM  15034 1HD1 LEU A 921    -354.107-232.861-769.262  1.00 20.000          H  
ATOM  15035 2HD1 LEU A 921    -353.338-231.470-770.061  1.00 20.000          H  
ATOM  15036 3HD1 LEU A 921    -354.451-232.521-770.973  1.00 20.000          H  
ATOM  15037 1HD2 LEU A 921    -353.374-235.181-769.830  1.00 20.000          H  
ATOM  15038 2HD2 LEU A 921    -353.695-234.899-771.558  1.00 20.000          H  
ATOM  15039 3HD2 LEU A 921    -352.089-235.442-771.021  1.00 20.000          H  
ATOM  15040  N   LEU A 922    -349.488-231.718-773.581  1.00 20.000          N  
ATOM  15041  CA  LEU A 922    -349.040-230.924-774.722  1.00 20.000          C  
ATOM  15042  C   LEU A 922    -348.074-231.696-775.592  1.00 20.000          C  
ATOM  15043  O   LEU A 922    -348.141-231.622-776.822  1.00 20.000          O  
ATOM  15044  CB  LEU A 922    -348.330-229.661-774.221  1.00 20.000          C  
ATOM  15045  CG  LEU A 922    -349.195-228.593-773.517  1.00 20.000          C  
ATOM  15046  CD1 LEU A 922    -348.264-227.574-772.869  1.00 20.000          C  
ATOM  15047  CD2 LEU A 922    -350.114-227.912-774.523  1.00 20.000          C  
ATOM  15048  H   LEU A 922    -349.285-231.377-772.640  1.00 20.000          H  
ATOM  15049  HA  LEU A 922    -349.905-230.666-775.324  1.00 20.000          H  
ATOM  15050 1HB  LEU A 922    -347.561-229.970-773.521  1.00 20.000          H  
ATOM  15051 2HB  LEU A 922    -347.840-229.187-775.068  1.00 20.000          H  
ATOM  15052  HG  LEU A 922    -349.799-229.051-772.745  1.00 20.000          H  
ATOM  15053 1HD1 LEU A 922    -348.855-226.811-772.362  1.00 20.000          H  
ATOM  15054 2HD1 LEU A 922    -347.626-228.078-772.145  1.00 20.000          H  
ATOM  15055 3HD1 LEU A 922    -347.648-227.104-773.632  1.00 20.000          H  
ATOM  15056 1HD2 LEU A 922    -350.706-227.154-774.011  1.00 20.000          H  
ATOM  15057 2HD2 LEU A 922    -349.515-227.439-775.301  1.00 20.000          H  
ATOM  15058 3HD2 LEU A 922    -350.782-228.636-774.974  1.00 20.000          H  
ATOM  15059  N   LEU A 923    -347.184-232.457-774.960  1.00 20.000          N  
ATOM  15060  CA  LEU A 923    -346.199-233.223-775.689  1.00 20.000          C  
ATOM  15061  C   LEU A 923    -346.870-234.308-776.514  1.00 20.000          C  
ATOM  15062  O   LEU A 923    -346.392-234.641-777.600  1.00 20.000          O  
ATOM  15063  CB  LEU A 923    -345.180-233.811-774.711  1.00 20.000          C  
ATOM  15064  CG  LEU A 923    -344.262-232.762-773.978  1.00 20.000          C  
ATOM  15065  CD1 LEU A 923    -343.456-233.471-772.903  1.00 20.000          C  
ATOM  15066  CD2 LEU A 923    -343.328-232.059-774.966  1.00 20.000          C  
ATOM  15067  H   LEU A 923    -347.172-232.483-773.937  1.00 20.000          H  
ATOM  15068  HA  LEU A 923    -345.695-232.561-776.383  1.00 20.000          H  
ATOM  15069 1HB  LEU A 923    -345.724-234.367-773.946  1.00 20.000          H  
ATOM  15070 2HB  LEU A 923    -344.538-234.505-775.250  1.00 20.000          H  
ATOM  15071  HG  LEU A 923    -344.885-232.012-773.492  1.00 20.000          H  
ATOM  15072 1HD1 LEU A 923    -342.838-232.738-772.379  1.00 20.000          H  
ATOM  15073 2HD1 LEU A 923    -344.136-233.944-772.194  1.00 20.000          H  
ATOM  15074 3HD1 LEU A 923    -342.819-234.225-773.357  1.00 20.000          H  
ATOM  15075 1HD2 LEU A 923    -342.713-231.343-774.417  1.00 20.000          H  
ATOM  15076 2HD2 LEU A 923    -342.687-232.794-775.450  1.00 20.000          H  
ATOM  15077 3HD2 LEU A 923    -343.891-231.526-775.714  1.00 20.000          H  
ATOM  15078  N   LYS A 924    -347.961-234.888-775.997  1.00 20.000          N  
ATOM  15079  CA  LYS A 924    -348.662-235.933-776.720  1.00 20.000          C  
ATOM  15080  C   LYS A 924    -349.315-235.335-777.945  1.00 20.000          C  
ATOM  15081  O   LYS A 924    -349.261-235.928-779.022  1.00 20.000          O  
ATOM  15082  CB  LYS A 924    -349.706-236.621-775.844  1.00 20.000          C  
ATOM  15083  CG  LYS A 924    -349.124-237.491-774.743  1.00 20.000          C  
ATOM  15084  CD  LYS A 924    -350.225-238.146-773.906  1.00 20.000          C  
ATOM  15085  CE  LYS A 924    -349.638-239.033-772.809  1.00 20.000          C  
ATOM  15086  NZ  LYS A 924    -350.699-239.677-771.981  1.00 20.000          N  
ATOM  15087  H   LYS A 924    -348.319-234.580-775.101  1.00 20.000          H  
ATOM  15088  HA  LYS A 924    -347.940-236.678-777.053  1.00 20.000          H  
ATOM  15089 1HB  LYS A 924    -350.340-235.867-775.376  1.00 20.000          H  
ATOM  15090 2HB  LYS A 924    -350.345-237.245-776.467  1.00 20.000          H  
ATOM  15091 1HG  LYS A 924    -348.492-238.262-775.182  1.00 20.000          H  
ATOM  15092 2HG  LYS A 924    -348.507-236.869-774.089  1.00 20.000          H  
ATOM  15093 1HD  LYS A 924    -350.823-237.362-773.433  1.00 20.000          H  
ATOM  15094 2HD  LYS A 924    -350.872-238.744-774.545  1.00 20.000          H  
ATOM  15095 1HE  LYS A 924    -349.026-239.808-773.266  1.00 20.000          H  
ATOM  15096 2HE  LYS A 924    -349.009-238.421-772.159  1.00 20.000          H  
ATOM  15097 1HZ  LYS A 924    -350.266-240.248-771.270  1.00 20.000          H  
ATOM  15098 2HZ  LYS A 924    -351.264-238.965-771.542  1.00 20.000          H  
ATOM  15099 3HZ  LYS A 924    -351.282-240.254-772.567  1.00 20.000          H  
ATOM  15100  N   LYS A 925    -349.915-234.148-777.790  1.00 20.000          N  
ATOM  15101  CA  LYS A 925    -350.552-233.488-778.918  1.00 20.000          C  
ATOM  15102  C   LYS A 925    -349.531-233.159-780.004  1.00 20.000          C  
ATOM  15103  O   LYS A 925    -349.797-233.378-781.191  1.00 20.000          O  
ATOM  15104  CB  LYS A 925    -351.264-232.215-778.466  1.00 20.000          C  
ATOM  15105  CG  LYS A 925    -352.514-232.459-777.630  1.00 20.000          C  
ATOM  15106  CD  LYS A 925    -353.161-231.146-777.191  1.00 20.000          C  
ATOM  15107  CE  LYS A 925    -354.414-231.392-776.351  1.00 20.000          C  
ATOM  15108  NZ  LYS A 925    -355.060-230.113-775.911  1.00 20.000          N  
ATOM  15109  H   LYS A 925    -349.964-233.733-776.853  1.00 20.000          H  
ATOM  15110  HA  LYS A 925    -351.288-234.168-779.344  1.00 20.000          H  
ATOM  15111 1HB  LYS A 925    -350.578-231.611-777.871  1.00 20.000          H  
ATOM  15112 2HB  LYS A 925    -351.547-231.627-779.337  1.00 20.000          H  
ATOM  15113 1HG  LYS A 925    -353.229-233.037-778.216  1.00 20.000          H  
ATOM  15114 2HG  LYS A 925    -352.245-233.040-776.748  1.00 20.000          H  
ATOM  15115 1HD  LYS A 925    -352.445-230.573-776.598  1.00 20.000          H  
ATOM  15116 2HD  LYS A 925    -353.432-230.561-778.069  1.00 20.000          H  
ATOM  15117 1HE  LYS A 925    -355.129-231.964-776.940  1.00 20.000          H  
ATOM  15118 2HE  LYS A 925    -354.140-231.972-775.467  1.00 20.000          H  
ATOM  15119 1HZ  LYS A 925    -355.883-230.323-775.362  1.00 20.000          H  
ATOM  15120 2HZ  LYS A 925    -354.414-229.576-775.351  1.00 20.000          H  
ATOM  15121 3HZ  LYS A 925    -355.329-229.574-776.722  1.00 20.000          H  
ATOM  15122  N   LEU A 926    -348.352-232.667-779.601  1.00 20.000          N  
ATOM  15123  CA  LEU A 926    -347.304-232.344-780.557  1.00 20.000          C  
ATOM  15124  C   LEU A 926    -346.803-233.596-781.268  1.00 20.000          C  
ATOM  15125  O   LEU A 926    -346.580-233.578-782.485  1.00 20.000          O  
ATOM  15126  CB  LEU A 926    -346.137-231.651-779.838  1.00 20.000          C  
ATOM  15127  CG  LEU A 926    -346.396-230.215-779.292  1.00 20.000          C  
ATOM  15128  CD1 LEU A 926    -345.226-229.813-778.402  1.00 20.000          C  
ATOM  15129  CD2 LEU A 926    -346.547-229.221-780.453  1.00 20.000          C  
ATOM  15130  H   LEU A 926    -348.204-232.475-778.604  1.00 20.000          H  
ATOM  15131  HA  LEU A 926    -347.719-231.682-781.309  1.00 20.000          H  
ATOM  15132 1HB  LEU A 926    -345.854-232.274-778.990  1.00 20.000          H  
ATOM  15133 2HB  LEU A 926    -345.291-231.602-780.520  1.00 20.000          H  
ATOM  15134  HG  LEU A 926    -347.303-230.208-778.694  1.00 20.000          H  
ATOM  15135 1HD1 LEU A 926    -345.398-228.816-778.001  1.00 20.000          H  
ATOM  15136 2HD1 LEU A 926    -345.142-230.519-777.582  1.00 20.000          H  
ATOM  15137 3HD1 LEU A 926    -344.305-229.818-778.982  1.00 20.000          H  
ATOM  15138 1HD2 LEU A 926    -346.719-228.223-780.049  1.00 20.000          H  
ATOM  15139 2HD2 LEU A 926    -345.636-229.217-781.052  1.00 20.000          H  
ATOM  15140 3HD2 LEU A 926    -347.388-229.493-781.081  1.00 20.000          H  
ATOM  15141  N   ASP A 927    -346.676-234.703-780.525  1.00 20.000          N  
ATOM  15142  CA  ASP A 927    -346.210-235.954-781.099  1.00 20.000          C  
ATOM  15143  C   ASP A 927    -347.246-236.468-782.100  1.00 20.000          C  
ATOM  15144  O   ASP A 927    -346.890-236.876-783.212  1.00 20.000          O  
ATOM  15145  CB  ASP A 927    -345.976-236.980-779.971  1.00 20.000          C  
ATOM  15146  CG  ASP A 927    -345.168-238.249-780.370  1.00 20.000          C  
ATOM  15147  OD1 ASP A 927    -344.006-238.106-780.705  1.00 20.000          O  
ATOM  15148  OD2 ASP A 927    -345.713-239.347-780.310  1.00 20.000          O  
ATOM  15149  H   ASP A 927    -346.828-234.660-779.513  1.00 20.000          H  
ATOM  15150  HA  ASP A 927    -345.272-235.775-781.623  1.00 20.000          H  
ATOM  15151 1HB  ASP A 927    -345.464-236.485-779.144  1.00 20.000          H  
ATOM  15152 2HB  ASP A 927    -346.953-237.299-779.583  1.00 20.000          H  
ATOM  15153  N   ASN A 928    -348.539-236.386-781.739  1.00 20.000          N  
ATOM  15154  CA  ASN A 928    -349.603-236.852-782.615  1.00 20.000          C  
ATOM  15155  C   ASN A 928    -349.629-236.041-783.896  1.00 20.000          C  
ATOM  15156  O   ASN A 928    -349.814-236.597-784.983  1.00 20.000          O  
ATOM  15157  CB  ASN A 928    -350.946-236.733-781.921  1.00 20.000          C  
ATOM  15158  CG  ASN A 928    -351.158-237.739-780.831  1.00 20.000          C  
ATOM  15159  OD1 ASN A 928    -350.542-238.809-780.795  1.00 20.000          O  
ATOM  15160  ND2 ASN A 928    -352.032-237.407-779.919  1.00 20.000          N  
ATOM  15161  H   ASN A 928    -348.779-236.053-780.802  1.00 20.000          H  
ATOM  15162  HA  ASN A 928    -349.411-237.893-782.878  1.00 20.000          H  
ATOM  15163 1HB  ASN A 928    -351.031-235.738-781.487  1.00 20.000          H  
ATOM  15164 2HB  ASN A 928    -351.743-236.836-782.655  1.00 20.000          H  
ATOM  15165 1HD2 ASN A 928    -352.219-238.028-779.160  1.00 20.000          H  
ATOM  15166 2HD2 ASN A 928    -352.511-236.533-779.978  1.00 20.000          H  
ATOM  15167  N   PHE A 929    -349.440-234.723-783.776  1.00 20.000          N  
ATOM  15168  CA  PHE A 929    -349.412-233.844-784.929  1.00 20.000          C  
ATOM  15169  C   PHE A 929    -348.320-234.225-785.893  1.00 20.000          C  
ATOM  15170  O   PHE A 929    -348.571-234.398-787.087  1.00 20.000          O  
ATOM  15171  CB  PHE A 929    -349.212-232.391-784.522  1.00 20.000          C  
ATOM  15172  CG  PHE A 929    -349.042-231.477-785.697  1.00 20.000          C  
ATOM  15173  CD1 PHE A 929    -350.134-231.041-786.425  1.00 20.000          C  
ATOM  15174  CD2 PHE A 929    -347.772-231.059-786.087  1.00 20.000          C  
ATOM  15175  CE1 PHE A 929    -349.967-230.208-787.507  1.00 20.000          C  
ATOM  15176  CE2 PHE A 929    -347.605-230.232-787.165  1.00 20.000          C  
ATOM  15177  CZ  PHE A 929    -348.703-229.803-787.877  1.00 20.000          C  
ATOM  15178  H   PHE A 929    -349.346-234.313-782.841  1.00 20.000          H  
ATOM  15179  HA  PHE A 929    -350.369-233.933-785.446  1.00 20.000          H  
ATOM  15180 1HB  PHE A 929    -350.065-232.055-783.936  1.00 20.000          H  
ATOM  15181 2HB  PHE A 929    -348.332-232.307-783.889  1.00 20.000          H  
ATOM  15182  HD1 PHE A 929    -351.134-231.363-786.135  1.00 20.000          H  
ATOM  15183  HD2 PHE A 929    -346.898-231.398-785.527  1.00 20.000          H  
ATOM  15184  HE1 PHE A 929    -350.834-229.870-788.073  1.00 20.000          H  
ATOM  15185  HE2 PHE A 929    -346.604-229.916-787.458  1.00 20.000          H  
ATOM  15186  HZ  PHE A 929    -348.572-229.145-788.734  1.00 20.000          H  
ATOM  15187  N   GLN A 930    -347.091-234.350-785.385  1.00 20.000          N  
ATOM  15188  CA  GLN A 930    -345.982-234.624-786.272  1.00 20.000          C  
ATOM  15189  C   GLN A 930    -346.138-235.973-786.949  1.00 20.000          C  
ATOM  15190  O   GLN A 930    -345.872-236.095-788.145  1.00 20.000          O  
ATOM  15191  CB  GLN A 930    -344.671-234.572-785.486  1.00 20.000          C  
ATOM  15192  CG  GLN A 930    -343.390-234.708-786.319  1.00 20.000          C  
ATOM  15193  CD  GLN A 930    -343.202-233.568-787.299  1.00 20.000          C  
ATOM  15194  OE1 GLN A 930    -343.572-232.422-787.008  1.00 20.000          O  
ATOM  15195  NE2 GLN A 930    -342.605-233.864-788.447  1.00 20.000          N  
ATOM  15196  H   GLN A 930    -346.934-234.214-784.379  1.00 20.000          H  
ATOM  15197  HA  GLN A 930    -345.966-233.855-787.043  1.00 20.000          H  
ATOM  15198 1HB  GLN A 930    -344.623-233.629-784.939  1.00 20.000          H  
ATOM  15199 2HB  GLN A 930    -344.674-235.372-784.740  1.00 20.000          H  
ATOM  15200 1HG  GLN A 930    -342.533-234.725-785.651  1.00 20.000          H  
ATOM  15201 2HG  GLN A 930    -343.430-235.639-786.893  1.00 20.000          H  
ATOM  15202 1HE2 GLN A 930    -342.440-233.153-789.129  1.00 20.000          H  
ATOM  15203 2HE2 GLN A 930    -342.295-234.832-788.630  1.00 20.000          H  
ATOM  15204  N   LYS A 931    -346.609-236.979-786.211  1.00 20.000          N  
ATOM  15205  CA  LYS A 931    -346.802-238.296-786.792  1.00 20.000          C  
ATOM  15206  C   LYS A 931    -347.908-238.298-787.836  1.00 20.000          C  
ATOM  15207  O   LYS A 931    -347.750-238.917-788.889  1.00 20.000          O  
ATOM  15208  CB  LYS A 931    -347.026-239.312-785.684  1.00 20.000          C  
ATOM  15209  CG  LYS A 931    -345.744-239.597-784.921  1.00 20.000          C  
ATOM  15210  CD  LYS A 931    -345.945-240.500-783.728  1.00 20.000          C  
ATOM  15211  CE  LYS A 931    -344.597-240.838-783.095  1.00 20.000          C  
ATOM  15212  NZ  LYS A 931    -344.739-241.530-781.797  1.00 20.000          N  
ATOM  15213  H   LYS A 931    -346.810-236.838-785.214  1.00 20.000          H  
ATOM  15214  HA  LYS A 931    -345.878-238.571-787.303  1.00 20.000          H  
ATOM  15215 1HB  LYS A 931    -347.763-238.920-784.976  1.00 20.000          H  
ATOM  15216 2HB  LYS A 931    -347.411-240.241-786.097  1.00 20.000          H  
ATOM  15217 1HG  LYS A 931    -345.016-240.049-785.596  1.00 20.000          H  
ATOM  15218 2HG  LYS A 931    -345.337-238.648-784.568  1.00 20.000          H  
ATOM  15219 1HD  LYS A 931    -346.556-239.976-782.983  1.00 20.000          H  
ATOM  15220 2HD  LYS A 931    -346.455-241.416-784.020  1.00 20.000          H  
ATOM  15221 1HE  LYS A 931    -344.050-241.484-783.777  1.00 20.000          H  
ATOM  15222 2HE  LYS A 931    -344.027-239.918-782.941  1.00 20.000          H  
ATOM  15223 1HZ  LYS A 931    -343.829-241.727-781.416  1.00 20.000          H  
ATOM  15224 2HZ  LYS A 931    -345.238-240.875-781.159  1.00 20.000          H  
ATOM  15225 3HZ  LYS A 931    -345.258-242.386-781.900  1.00 20.000          H  
ATOM  15226  N   SER A 932    -349.010-237.583-787.580  1.00 20.000          N  
ATOM  15227  CA  SER A 932    -350.104-237.503-788.535  1.00 20.000          C  
ATOM  15228  C   SER A 932    -349.601-236.901-789.839  1.00 20.000          C  
ATOM  15229  O   SER A 932    -349.910-237.403-790.933  1.00 20.000          O  
ATOM  15230  CB  SER A 932    -351.233-236.668-787.970  1.00 20.000          C  
ATOM  15231  OG  SER A 932    -352.299-236.574-788.876  1.00 20.000          O  
ATOM  15232  H   SER A 932    -349.128-237.117-786.675  1.00 20.000          H  
ATOM  15233  HA  SER A 932    -350.469-238.510-788.733  1.00 20.000          H  
ATOM  15234 1HB  SER A 932    -351.579-237.112-787.037  1.00 20.000          H  
ATOM  15235 2HB  SER A 932    -350.860-235.670-787.733  1.00 20.000          H  
ATOM  15236  HG  SER A 932    -352.977-236.067-788.428  1.00 20.000          H  
ATOM  15237  N   VAL A 933    -348.813-235.822-789.728  1.00 20.000          N  
ATOM  15238  CA  VAL A 933    -348.270-235.166-790.901  1.00 20.000          C  
ATOM  15239  C   VAL A 933    -347.317-236.067-791.663  1.00 20.000          C  
ATOM  15240  O   VAL A 933    -347.426-236.163-792.888  1.00 20.000          O  
ATOM  15241  CB  VAL A 933    -347.547-233.857-790.513  1.00 20.000          C  
ATOM  15242  CG1 VAL A 933    -346.788-233.270-791.726  1.00 20.000          C  
ATOM  15243  CG2 VAL A 933    -348.576-232.849-790.010  1.00 20.000          C  
ATOM  15244  H   VAL A 933    -348.618-235.442-788.793  1.00 20.000          H  
ATOM  15245  HA  VAL A 933    -349.102-234.912-791.558  1.00 20.000          H  
ATOM  15246  HB  VAL A 933    -346.822-234.068-789.721  1.00 20.000          H  
ATOM  15247 1HG1 VAL A 933    -346.289-232.352-791.424  1.00 20.000          H  
ATOM  15248 2HG1 VAL A 933    -346.039-233.974-792.081  1.00 20.000          H  
ATOM  15249 3HG1 VAL A 933    -347.490-233.054-792.532  1.00 20.000          H  
ATOM  15250 1HG2 VAL A 933    -348.066-231.936-789.724  1.00 20.000          H  
ATOM  15251 2HG2 VAL A 933    -349.293-232.636-790.799  1.00 20.000          H  
ATOM  15252 3HG2 VAL A 933    -349.103-233.246-789.152  1.00 20.000          H  
ATOM  15253  N   GLU A 934    -346.377-236.720-790.971  1.00 20.000          N  
ATOM  15254  CA  GLU A 934    -345.437-237.572-791.679  1.00 20.000          C  
ATOM  15255  C   GLU A 934    -346.130-238.739-792.358  1.00 20.000          C  
ATOM  15256  O   GLU A 934    -345.806-239.056-793.503  1.00 20.000          O  
ATOM  15257  CB  GLU A 934    -344.361-238.092-790.730  1.00 20.000          C  
ATOM  15258  CG  GLU A 934    -343.399-237.019-790.254  1.00 20.000          C  
ATOM  15259  CD  GLU A 934    -342.395-237.515-789.264  1.00 20.000          C  
ATOM  15260  OE1 GLU A 934    -342.365-238.698-789.003  1.00 20.000          O  
ATOM  15261  OE2 GLU A 934    -341.674-236.695-788.737  1.00 20.000          O  
ATOM  15262  H   GLU A 934    -346.303-236.604-789.954  1.00 20.000          H  
ATOM  15263  HA  GLU A 934    -344.952-236.973-792.449  1.00 20.000          H  
ATOM  15264 1HB  GLU A 934    -344.841-238.524-789.848  1.00 20.000          H  
ATOM  15265 2HB  GLU A 934    -343.790-238.880-791.218  1.00 20.000          H  
ATOM  15266 1HG  GLU A 934    -342.871-236.619-791.119  1.00 20.000          H  
ATOM  15267 2HG  GLU A 934    -343.969-236.205-789.813  1.00 20.000          H  
ATOM  15268  N   LYS A 935    -347.108-239.362-791.687  1.00 20.000          N  
ATOM  15269  CA  LYS A 935    -347.814-240.478-792.291  1.00 20.000          C  
ATOM  15270  C   LYS A 935    -348.587-240.020-793.511  1.00 20.000          C  
ATOM  15271  O   LYS A 935    -348.597-240.716-794.531  1.00 20.000          O  
ATOM  15272  CB  LYS A 935    -348.740-241.153-791.284  1.00 20.000          C  
ATOM  15273  CG  LYS A 935    -348.014-241.953-790.204  1.00 20.000          C  
ATOM  15274  CD  LYS A 935    -348.999-242.568-789.214  1.00 20.000          C  
ATOM  15275  CE  LYS A 935    -348.280-243.360-788.126  1.00 20.000          C  
ATOM  15276  NZ  LYS A 935    -349.237-243.957-787.145  1.00 20.000          N  
ATOM  15277  H   LYS A 935    -347.338-239.077-790.730  1.00 20.000          H  
ATOM  15278  HA  LYS A 935    -347.080-241.211-792.619  1.00 20.000          H  
ATOM  15279 1HB  LYS A 935    -349.336-240.385-790.782  1.00 20.000          H  
ATOM  15280 2HB  LYS A 935    -349.427-241.816-791.805  1.00 20.000          H  
ATOM  15281 1HG  LYS A 935    -347.437-242.748-790.677  1.00 20.000          H  
ATOM  15282 2HG  LYS A 935    -347.325-241.301-789.671  1.00 20.000          H  
ATOM  15283 1HD  LYS A 935    -349.576-241.768-788.745  1.00 20.000          H  
ATOM  15284 2HD  LYS A 935    -349.684-243.228-789.742  1.00 20.000          H  
ATOM  15285 1HE  LYS A 935    -347.703-244.159-788.588  1.00 20.000          H  
ATOM  15286 2HE  LYS A 935    -347.599-242.694-787.593  1.00 20.000          H  
ATOM  15287 1HZ  LYS A 935    -348.724-244.471-786.441  1.00 20.000          H  
ATOM  15288 2HZ  LYS A 935    -349.769-243.222-786.701  1.00 20.000          H  
ATOM  15289 3HZ  LYS A 935    -349.867-244.585-787.624  1.00 20.000          H  
ATOM  15290  N   THR A 936    -349.207-238.837-793.429  1.00 20.000          N  
ATOM  15291  CA  THR A 936    -349.959-238.299-794.544  1.00 20.000          C  
ATOM  15292  C   THR A 936    -349.038-238.079-795.733  1.00 20.000          C  
ATOM  15293  O   THR A 936    -349.372-238.468-796.855  1.00 20.000          O  
ATOM  15294  CB  THR A 936    -350.647-236.969-794.168  1.00 20.000          C  
ATOM  15295  OG1 THR A 936    -351.577-237.195-793.093  1.00 20.000          O  
ATOM  15296  CG2 THR A 936    -351.404-236.411-795.379  1.00 20.000          C  
ATOM  15297  H   THR A 936    -349.208-238.316-792.548  1.00 20.000          H  
ATOM  15298  HA  THR A 936    -350.724-239.019-794.828  1.00 20.000          H  
ATOM  15299  HB  THR A 936    -349.897-236.248-793.841  1.00 20.000          H  
ATOM  15300  HG1 THR A 936    -351.076-237.375-792.261  1.00 20.000          H  
ATOM  15301 1HG2 THR A 936    -351.889-235.479-795.097  1.00 20.000          H  
ATOM  15302 2HG2 THR A 936    -350.717-236.221-796.203  1.00 20.000          H  
ATOM  15303 3HG2 THR A 936    -352.156-237.131-795.696  1.00 20.000          H  
ATOM  15304  N   MET A 937    -347.869-237.466-795.497  1.00 20.000          N  
ATOM  15305  CA  MET A 937    -346.916-237.202-796.567  1.00 20.000          C  
ATOM  15306  C   MET A 937    -346.437-238.487-797.232  1.00 20.000          C  
ATOM  15307  O   MET A 937    -346.333-238.543-798.464  1.00 20.000          O  
ATOM  15308  CB  MET A 937    -345.731-236.408-796.029  1.00 20.000          C  
ATOM  15309  CG  MET A 937    -346.060-234.966-795.643  1.00 20.000          C  
ATOM  15310  SD  MET A 937    -344.698-234.118-794.800  1.00 20.000          S  
ATOM  15311  CE  MET A 937    -343.499-233.875-796.108  1.00 20.000          C  
ATOM  15312  H   MET A 937    -347.658-237.148-794.545  1.00 20.000          H  
ATOM  15313  HA  MET A 937    -347.417-236.604-797.327  1.00 20.000          H  
ATOM  15314 1HB  MET A 937    -345.346-236.907-795.137  1.00 20.000          H  
ATOM  15315 2HB  MET A 937    -344.940-236.404-796.771  1.00 20.000          H  
ATOM  15316 1HG  MET A 937    -346.307-234.405-796.542  1.00 20.000          H  
ATOM  15317 2HG  MET A 937    -346.930-234.951-794.994  1.00 20.000          H  
ATOM  15318 1HE  MET A 937    -342.628-233.354-795.707  1.00 20.000          H  
ATOM  15319 2HE  MET A 937    -343.185-234.836-796.510  1.00 20.000          H  
ATOM  15320 3HE  MET A 937    -343.943-233.275-796.904  1.00 20.000          H  
ATOM  15321  N   ILE A 938    -346.163-239.524-796.431  1.00 20.000          N  
ATOM  15322  CA  ILE A 938    -345.705-240.805-796.951  1.00 20.000          C  
ATOM  15323  C   ILE A 938    -346.774-241.456-797.813  1.00 20.000          C  
ATOM  15324  O   ILE A 938    -346.469-241.965-798.906  1.00 20.000          O  
ATOM  15325  CB  ILE A 938    -345.303-241.748-795.795  1.00 20.000          C  
ATOM  15326  CG1 ILE A 938    -344.034-241.181-795.101  1.00 20.000          C  
ATOM  15327  CG2 ILE A 938    -345.067-243.193-796.328  1.00 20.000          C  
ATOM  15328  CD1 ILE A 938    -343.716-241.805-793.752  1.00 20.000          C  
ATOM  15329  H   ILE A 938    -346.233-239.395-795.414  1.00 20.000          H  
ATOM  15330  HA  ILE A 938    -344.828-240.629-797.570  1.00 20.000          H  
ATOM  15331  HB  ILE A 938    -346.102-241.759-795.051  1.00 20.000          H  
ATOM  15332 1HG1 ILE A 938    -343.181-241.339-795.759  1.00 20.000          H  
ATOM  15333 2HG1 ILE A 938    -344.158-240.113-794.963  1.00 20.000          H  
ATOM  15334 1HG2 ILE A 938    -344.793-243.849-795.512  1.00 20.000          H  
ATOM  15335 2HG2 ILE A 938    -345.971-243.583-796.792  1.00 20.000          H  
ATOM  15336 3HG2 ILE A 938    -344.263-243.181-797.067  1.00 20.000          H  
ATOM  15337 1HD1 ILE A 938    -342.818-241.340-793.346  1.00 20.000          H  
ATOM  15338 2HD1 ILE A 938    -344.551-241.630-793.070  1.00 20.000          H  
ATOM  15339 3HD1 ILE A 938    -343.550-242.870-793.853  1.00 20.000          H  
ATOM  15340  N   LYS A 939    -348.015-241.497-797.310  1.00 20.000          N  
ATOM  15341  CA  LYS A 939    -349.101-242.108-798.053  1.00 20.000          C  
ATOM  15342  C   LYS A 939    -349.399-241.348-799.329  1.00 20.000          C  
ATOM  15343  O   LYS A 939    -349.553-241.964-800.386  1.00 20.000          O  
ATOM  15344  CB  LYS A 939    -350.357-242.194-797.192  1.00 20.000          C  
ATOM  15345  CG  LYS A 939    -350.277-243.221-796.067  1.00 20.000          C  
ATOM  15346  CD  LYS A 939    -351.547-243.223-795.228  1.00 20.000          C  
ATOM  15347  CE  LYS A 939    -351.468-244.239-794.094  1.00 20.000          C  
ATOM  15348  NZ  LYS A 939    -352.702-244.233-793.255  1.00 20.000          N  
ATOM  15349  H   LYS A 939    -348.202-241.092-796.385  1.00 20.000          H  
ATOM  15350  HA  LYS A 939    -348.801-243.118-798.329  1.00 20.000          H  
ATOM  15351 1HB  LYS A 939    -350.540-241.217-796.734  1.00 20.000          H  
ATOM  15352 2HB  LYS A 939    -351.216-242.431-797.818  1.00 20.000          H  
ATOM  15353 1HG  LYS A 939    -350.125-244.211-796.496  1.00 20.000          H  
ATOM  15354 2HG  LYS A 939    -349.424-242.989-795.430  1.00 20.000          H  
ATOM  15355 1HD  LYS A 939    -351.693-242.228-794.801  1.00 20.000          H  
ATOM  15356 2HD  LYS A 939    -352.402-243.459-795.860  1.00 20.000          H  
ATOM  15357 1HE  LYS A 939    -351.332-245.234-794.516  1.00 20.000          H  
ATOM  15358 2HE  LYS A 939    -350.610-244.002-793.463  1.00 20.000          H  
ATOM  15359 1HZ  LYS A 939    -352.612-244.918-792.516  1.00 20.000          H  
ATOM  15360 2HZ  LYS A 939    -352.830-243.316-792.849  1.00 20.000          H  
ATOM  15361 3HZ  LYS A 939    -353.503-244.462-793.827  1.00 20.000          H  
ATOM  15362  N   LYS A 940    -349.442-240.011-799.258  1.00 20.000          N  
ATOM  15363  CA  LYS A 940    -349.704-239.214-800.439  1.00 20.000          C  
ATOM  15364  C   LYS A 940    -348.609-239.427-801.459  1.00 20.000          C  
ATOM  15365  O   LYS A 940    -348.891-239.654-802.633  1.00 20.000          O  
ATOM  15366  CB  LYS A 940    -349.828-237.732-800.100  1.00 20.000          C  
ATOM  15367  CG  LYS A 940    -350.142-236.839-801.311  1.00 20.000          C  
ATOM  15368  CD  LYS A 940    -350.322-235.384-800.902  1.00 20.000          C  
ATOM  15369  CE  LYS A 940    -350.596-234.501-802.116  1.00 20.000          C  
ATOM  15370  NZ  LYS A 940    -350.774-233.069-801.736  1.00 20.000          N  
ATOM  15371  H   LYS A 940    -349.322-239.536-798.359  1.00 20.000          H  
ATOM  15372  HA  LYS A 940    -350.643-239.547-800.879  1.00 20.000          H  
ATOM  15373 1HB  LYS A 940    -350.615-237.596-799.356  1.00 20.000          H  
ATOM  15374 2HB  LYS A 940    -348.895-237.387-799.648  1.00 20.000          H  
ATOM  15375 1HG  LYS A 940    -349.323-236.902-802.031  1.00 20.000          H  
ATOM  15376 2HG  LYS A 940    -351.051-237.194-801.796  1.00 20.000          H  
ATOM  15377 1HD  LYS A 940    -351.155-235.302-800.202  1.00 20.000          H  
ATOM  15378 2HD  LYS A 940    -349.416-235.037-800.405  1.00 20.000          H  
ATOM  15379 1HE  LYS A 940    -349.760-234.582-802.811  1.00 20.000          H  
ATOM  15380 2HE  LYS A 940    -351.502-234.850-802.613  1.00 20.000          H  
ATOM  15381 1HZ  LYS A 940    -350.953-232.518-802.565  1.00 20.000          H  
ATOM  15382 2HZ  LYS A 940    -351.555-232.981-801.101  1.00 20.000          H  
ATOM  15383 3HZ  LYS A 940    -349.935-232.731-801.285  1.00 20.000          H  
ATOM  15384  N   THR A 941    -347.347-239.384-801.026  1.00 20.000          N  
ATOM  15385  CA  THR A 941    -346.236-239.538-801.942  1.00 20.000          C  
ATOM  15386  C   THR A 941    -346.334-240.870-802.655  1.00 20.000          C  
ATOM  15387  O   THR A 941    -346.150-240.934-803.878  1.00 20.000          O  
ATOM  15388  CB  THR A 941    -344.879-239.440-801.206  1.00 20.000          C  
ATOM  15389  OG1 THR A 941    -344.756-238.150-800.597  1.00 20.000          O  
ATOM  15390  CG2 THR A 941    -343.725-239.632-802.196  1.00 20.000          C  
ATOM  15391  H   THR A 941    -347.139-239.194-800.045  1.00 20.000          H  
ATOM  15392  HA  THR A 941    -346.286-238.744-802.685  1.00 20.000          H  
ATOM  15393  HB  THR A 941    -344.830-240.206-800.429  1.00 20.000          H  
ATOM  15394  HG1 THR A 941    -345.372-238.100-799.835  1.00 20.000          H  
ATOM  15395 1HG2 THR A 941    -342.781-239.553-801.662  1.00 20.000          H  
ATOM  15396 2HG2 THR A 941    -343.787-240.613-802.667  1.00 20.000          H  
ATOM  15397 3HG2 THR A 941    -343.774-238.862-802.963  1.00 20.000          H  
ATOM  15398  N   THR A 942    -346.622-241.933-801.900  1.00 20.000          N  
ATOM  15399  CA  THR A 942    -346.723-243.269-802.451  1.00 20.000          C  
ATOM  15400  C   THR A 942    -347.841-243.367-803.484  1.00 20.000          C  
ATOM  15401  O   THR A 942    -347.635-243.902-804.582  1.00 20.000          O  
ATOM  15402  CB  THR A 942    -346.996-244.282-801.317  1.00 20.000          C  
ATOM  15403  OG1 THR A 942    -345.906-244.253-800.377  1.00 20.000          O  
ATOM  15404  CG2 THR A 942    -347.140-245.694-801.891  1.00 20.000          C  
ATOM  15405  H   THR A 942    -346.739-241.818-800.890  1.00 20.000          H  
ATOM  15406  HA  THR A 942    -345.780-243.517-802.935  1.00 20.000          H  
ATOM  15407  HB  THR A 942    -347.914-244.008-800.798  1.00 20.000          H  
ATOM  15408  HG1 THR A 942    -345.934-243.397-799.886  1.00 20.000          H  
ATOM  15409 1HG2 THR A 942    -347.327-246.392-801.079  1.00 20.000          H  
ATOM  15410 2HG2 THR A 942    -347.971-245.732-802.591  1.00 20.000          H  
ATOM  15411 3HG2 THR A 942    -346.222-245.972-802.405  1.00 20.000          H  
ATOM  15412  N   LEU A 943    -349.031-242.867-803.135  1.00 20.000          N  
ATOM  15413  CA  LEU A 943    -350.179-242.947-804.021  1.00 20.000          C  
ATOM  15414  C   LEU A 943    -350.007-242.113-805.277  1.00 20.000          C  
ATOM  15415  O   LEU A 943    -350.382-242.557-806.367  1.00 20.000          O  
ATOM  15416  CB  LEU A 943    -351.426-242.488-803.264  1.00 20.000          C  
ATOM  15417  CG  LEU A 943    -351.916-243.418-802.114  1.00 20.000          C  
ATOM  15418  CD1 LEU A 943    -352.986-242.686-801.325  1.00 20.000          C  
ATOM  15419  CD2 LEU A 943    -352.473-244.732-802.680  1.00 20.000          C  
ATOM  15420  H   LEU A 943    -349.145-242.443-802.208  1.00 20.000          H  
ATOM  15421  HA  LEU A 943    -350.292-243.980-804.332  1.00 20.000          H  
ATOM  15422 1HB  LEU A 943    -351.206-241.513-802.822  1.00 20.000          H  
ATOM  15423 2HB  LEU A 943    -352.240-242.366-803.974  1.00 20.000          H  
ATOM  15424  HG  LEU A 943    -351.088-243.639-801.445  1.00 20.000          H  
ATOM  15425 1HD1 LEU A 943    -353.328-243.316-800.505  1.00 20.000          H  
ATOM  15426 2HD1 LEU A 943    -352.566-241.763-800.920  1.00 20.000          H  
ATOM  15427 3HD1 LEU A 943    -353.826-242.450-801.976  1.00 20.000          H  
ATOM  15428 1HD2 LEU A 943    -352.816-245.358-801.856  1.00 20.000          H  
ATOM  15429 2HD2 LEU A 943    -353.310-244.517-803.344  1.00 20.000          H  
ATOM  15430 3HD2 LEU A 943    -351.708-245.266-803.229  1.00 20.000          H  
ATOM  15431  N   VAL A 944    -349.441-240.911-805.133  1.00 20.000          N  
ATOM  15432  CA  VAL A 944    -349.206-240.031-806.261  1.00 20.000          C  
ATOM  15433  C   VAL A 944    -348.161-240.622-807.176  1.00 20.000          C  
ATOM  15434  O   VAL A 944    -348.320-240.587-808.394  1.00 20.000          O  
ATOM  15435  CB  VAL A 944    -348.808-238.615-805.809  1.00 20.000          C  
ATOM  15436  CG1 VAL A 944    -348.362-237.775-807.018  1.00 20.000          C  
ATOM  15437  CG2 VAL A 944    -350.022-237.951-805.146  1.00 20.000          C  
ATOM  15438  H   VAL A 944    -349.176-240.589-804.197  1.00 20.000          H  
ATOM  15439  HA  VAL A 944    -350.136-239.942-806.819  1.00 20.000          H  
ATOM  15440  HB  VAL A 944    -347.981-238.677-805.096  1.00 20.000          H  
ATOM  15441 1HG1 VAL A 944    -348.096-236.773-806.689  1.00 20.000          H  
ATOM  15442 2HG1 VAL A 944    -347.493-238.223-807.505  1.00 20.000          H  
ATOM  15443 3HG1 VAL A 944    -349.167-237.714-807.734  1.00 20.000          H  
ATOM  15444 1HG2 VAL A 944    -349.755-236.949-804.814  1.00 20.000          H  
ATOM  15445 2HG2 VAL A 944    -350.837-237.892-805.867  1.00 20.000          H  
ATOM  15446 3HG2 VAL A 944    -350.343-238.540-804.292  1.00 20.000          H  
ATOM  15447  N   THR A 945    -347.069-241.137-806.610  1.00 20.000          N  
ATOM  15448  CA  THR A 945    -346.023-241.711-807.427  1.00 20.000          C  
ATOM  15449  C   THR A 945    -346.587-242.853-808.247  1.00 20.000          C  
ATOM  15450  O   THR A 945    -346.353-242.915-809.455  1.00 20.000          O  
ATOM  15451  CB  THR A 945    -344.855-242.234-806.563  1.00 20.000          C  
ATOM  15452  OG1 THR A 945    -344.286-241.146-805.823  1.00 20.000          O  
ATOM  15453  CG2 THR A 945    -343.773-242.856-807.468  1.00 20.000          C  
ATOM  15454  H   THR A 945    -346.944-241.114-805.599  1.00 20.000          H  
ATOM  15455  HA  THR A 945    -345.649-240.947-808.107  1.00 20.000          H  
ATOM  15456  HB  THR A 945    -345.227-242.984-805.861  1.00 20.000          H  
ATOM  15457  HG1 THR A 945    -344.941-240.864-805.147  1.00 20.000          H  
ATOM  15458 1HG2 THR A 945    -342.952-243.215-806.852  1.00 20.000          H  
ATOM  15459 2HG2 THR A 945    -344.182-243.695-808.036  1.00 20.000          H  
ATOM  15460 3HG2 THR A 945    -343.402-242.105-808.162  1.00 20.000          H  
ATOM  15461  N   ARG A 946    -347.339-243.761-807.610  1.00 20.000          N  
ATOM  15462  CA  ARG A 946    -347.895-244.886-808.342  1.00 20.000          C  
ATOM  15463  C   ARG A 946    -348.860-244.411-809.421  1.00 20.000          C  
ATOM  15464  O   ARG A 946    -348.800-244.879-810.563  1.00 20.000          O  
ATOM  15465  CB  ARG A 946    -348.602-245.824-807.382  1.00 20.000          C  
ATOM  15466  CG  ARG A 946    -347.675-246.606-806.462  1.00 20.000          C  
ATOM  15467  CD  ARG A 946    -348.429-247.387-805.456  1.00 20.000          C  
ATOM  15468  NE  ARG A 946    -347.536-248.124-804.572  1.00 20.000          N  
ATOM  15469  CZ  ARG A 946    -347.914-248.798-803.463  1.00 20.000          C  
ATOM  15470  NH1 ARG A 946    -349.181-248.828-803.096  1.00 20.000          N  
ATOM  15471  NH2 ARG A 946    -347.003-249.430-802.740  1.00 20.000          N  
ATOM  15472  H   ARG A 946    -347.501-243.680-806.599  1.00 20.000          H  
ATOM  15473  HA  ARG A 946    -347.074-245.423-808.820  1.00 20.000          H  
ATOM  15474 1HB  ARG A 946    -349.274-245.242-806.747  1.00 20.000          H  
ATOM  15475 2HB  ARG A 946    -349.208-246.534-807.941  1.00 20.000          H  
ATOM  15476 1HG  ARG A 946    -347.083-247.300-807.057  1.00 20.000          H  
ATOM  15477 2HG  ARG A 946    -347.009-245.923-805.940  1.00 20.000          H  
ATOM  15478 1HD  ARG A 946    -349.021-246.697-804.852  1.00 20.000          H  
ATOM  15479 2HD  ARG A 946    -349.083-248.097-805.959  1.00 20.000          H  
ATOM  15480  HE  ARG A 946    -346.552-248.133-804.811  1.00 20.000          H  
ATOM  15481 1HH1 ARG A 946    -349.880-248.349-803.642  1.00 20.000          H  
ATOM  15482 2HH1 ARG A 946    -349.455-249.334-802.265  1.00 20.000          H  
ATOM  15483 1HH2 ARG A 946    -346.031-249.408-803.019  1.00 20.000          H  
ATOM  15484 2HH2 ARG A 946    -347.274-249.935-801.909  1.00 20.000          H  
ATOM  15485  N   ARG A 947    -349.726-243.448-809.076  1.00 20.000          N  
ATOM  15486  CA  ARG A 947    -350.681-242.904-810.018  1.00 20.000          C  
ATOM  15487  C   ARG A 947    -349.991-242.362-811.248  1.00 20.000          C  
ATOM  15488  O   ARG A 947    -350.357-242.710-812.375  1.00 20.000          O  
ATOM  15489  CB  ARG A 947    -351.475-241.769-809.382  1.00 20.000          C  
ATOM  15490  CG  ARG A 947    -352.518-241.120-810.280  1.00 20.000          C  
ATOM  15491  CD  ARG A 947    -353.052-239.850-809.711  1.00 20.000          C  
ATOM  15492  NE  ARG A 947    -352.041-238.766-809.682  1.00 20.000          N  
ATOM  15493  CZ  ARG A 947    -352.208-237.568-809.065  1.00 20.000          C  
ATOM  15494  NH1 ARG A 947    -353.337-237.314-808.427  1.00 20.000          N  
ATOM  15495  NH2 ARG A 947    -351.256-236.632-809.095  1.00 20.000          N  
ATOM  15496  H   ARG A 947    -349.755-243.100-808.114  1.00 20.000          H  
ATOM  15497  HA  ARG A 947    -351.364-243.698-810.316  1.00 20.000          H  
ATOM  15498 1HB  ARG A 947    -351.984-242.141-808.496  1.00 20.000          H  
ATOM  15499 2HB  ARG A 947    -350.792-240.992-809.053  1.00 20.000          H  
ATOM  15500 1HG  ARG A 947    -352.075-240.881-811.241  1.00 20.000          H  
ATOM  15501 2HG  ARG A 947    -353.350-241.807-810.427  1.00 20.000          H  
ATOM  15502 1HD  ARG A 947    -353.896-239.516-810.315  1.00 20.000          H  
ATOM  15503 2HD  ARG A 947    -353.382-240.039-808.690  1.00 20.000          H  
ATOM  15504  HE  ARG A 947    -351.161-238.932-810.160  1.00 20.000          H  
ATOM  15505 1HH1 ARG A 947    -354.072-238.004-808.395  1.00 20.000          H  
ATOM  15506 2HH1 ARG A 947    -353.470-236.423-807.969  1.00 20.000          H  
ATOM  15507 1HH2 ARG A 947    -350.349-236.781-809.582  1.00 20.000          H  
ATOM  15508 2HH2 ARG A 947    -351.405-235.749-808.633  1.00 20.000          H  
ATOM  15509  N   GLU A 948    -349.016-241.479-811.031  1.00 20.000          N  
ATOM  15510  CA  GLU A 948    -348.332-240.833-812.126  1.00 20.000          C  
ATOM  15511  C   GLU A 948    -347.544-241.814-812.979  1.00 20.000          C  
ATOM  15512  O   GLU A 948    -347.507-241.640-814.201  1.00 20.000          O  
ATOM  15513  CB  GLU A 948    -347.482-239.684-811.602  1.00 20.000          C  
ATOM  15514  CG  GLU A 948    -348.359-238.532-811.086  1.00 20.000          C  
ATOM  15515  CD  GLU A 948    -347.615-237.380-810.526  1.00 20.000          C  
ATOM  15516  OE1 GLU A 948    -346.408-237.407-810.515  1.00 20.000          O  
ATOM  15517  OE2 GLU A 948    -348.270-236.463-810.068  1.00 20.000          O  
ATOM  15518  H   GLU A 948    -348.747-241.245-810.070  1.00 20.000          H  
ATOM  15519  HA  GLU A 948    -349.091-240.384-812.763  1.00 20.000          H  
ATOM  15520 1HB  GLU A 948    -346.856-240.039-810.779  1.00 20.000          H  
ATOM  15521 2HB  GLU A 948    -346.831-239.311-812.390  1.00 20.000          H  
ATOM  15522 1HG  GLU A 948    -348.987-238.182-811.906  1.00 20.000          H  
ATOM  15523 2HG  GLU A 948    -349.018-238.927-810.316  1.00 20.000          H  
ATOM  15524  N   GLU A 949    -346.910-242.834-812.375  1.00 20.000          N  
ATOM  15525  CA  GLU A 949    -346.197-243.803-813.194  1.00 20.000          C  
ATOM  15526  C   GLU A 949    -347.168-244.548-814.108  1.00 20.000          C  
ATOM  15527  O   GLU A 949    -346.875-244.755-815.290  1.00 20.000          O  
ATOM  15528  CB  GLU A 949    -345.454-244.830-812.345  1.00 20.000          C  
ATOM  15529  CG  GLU A 949    -344.234-244.357-811.586  1.00 20.000          C  
ATOM  15530  CD  GLU A 949    -343.637-245.481-810.753  1.00 20.000          C  
ATOM  15531  OE1 GLU A 949    -344.235-246.548-810.700  1.00 20.000          O  
ATOM  15532  OE2 GLU A 949    -342.599-245.278-810.173  1.00 20.000          O  
ATOM  15533  H   GLU A 949    -346.895-242.914-811.351  1.00 20.000          H  
ATOM  15534  HA  GLU A 949    -345.476-243.272-813.813  1.00 20.000          H  
ATOM  15535 1HB  GLU A 949    -346.149-245.256-811.615  1.00 20.000          H  
ATOM  15536 2HB  GLU A 949    -345.129-245.619-812.982  1.00 20.000          H  
ATOM  15537 1HG  GLU A 949    -343.488-244.015-812.302  1.00 20.000          H  
ATOM  15538 2HG  GLU A 949    -344.492-243.521-810.950  1.00 20.000          H  
ATOM  15539  N   LEU A 950    -348.347-244.916-813.583  1.00 20.000          N  
ATOM  15540  CA  LEU A 950    -349.334-245.609-814.398  1.00 20.000          C  
ATOM  15541  C   LEU A 950    -349.817-244.714-815.530  1.00 20.000          C  
ATOM  15542  O   LEU A 950    -349.951-245.176-816.672  1.00 20.000          O  
ATOM  15543  CB  LEU A 950    -350.524-246.041-813.528  1.00 20.000          C  
ATOM  15544  CG  LEU A 950    -350.263-247.170-812.484  1.00 20.000          C  
ATOM  15545  CD1 LEU A 950    -351.467-247.268-811.571  1.00 20.000          C  
ATOM  15546  CD2 LEU A 950    -350.030-248.519-813.176  1.00 20.000          C  
ATOM  15547  H   LEU A 950    -348.527-244.757-812.582  1.00 20.000          H  
ATOM  15548  HA  LEU A 950    -348.864-246.480-814.841  1.00 20.000          H  
ATOM  15549 1HB  LEU A 950    -350.858-245.166-812.972  1.00 20.000          H  
ATOM  15550 2HB  LEU A 950    -351.337-246.355-814.174  1.00 20.000          H  
ATOM  15551  HG  LEU A 950    -349.391-246.916-811.887  1.00 20.000          H  
ATOM  15552 1HD1 LEU A 950    -351.296-248.041-810.822  1.00 20.000          H  
ATOM  15553 2HD1 LEU A 950    -351.618-246.309-811.071  1.00 20.000          H  
ATOM  15554 3HD1 LEU A 950    -352.351-247.517-812.155  1.00 20.000          H  
ATOM  15555 1HD2 LEU A 950    -349.858-249.282-812.419  1.00 20.000          H  
ATOM  15556 2HD2 LEU A 950    -350.906-248.785-813.757  1.00 20.000          H  
ATOM  15557 3HD2 LEU A 950    -349.167-248.469-813.828  1.00 20.000          H  
ATOM  15558  N   GLN A 951    -350.022-243.420-815.232  1.00 20.000          N  
ATOM  15559  CA  GLN A 951    -350.471-242.470-816.239  1.00 20.000          C  
ATOM  15560  C   GLN A 951    -349.437-242.314-817.348  1.00 20.000          C  
ATOM  15561  O   GLN A 951    -349.790-242.270-818.529  1.00 20.000          O  
ATOM  15562  CB  GLN A 951    -350.734-241.103-815.621  1.00 20.000          C  
ATOM  15563  CG  GLN A 951    -351.939-241.011-814.713  1.00 20.000          C  
ATOM  15564  CD  GLN A 951    -351.997-239.665-814.012  1.00 20.000          C  
ATOM  15565  OE1 GLN A 951    -351.000-238.931-813.991  1.00 20.000          O  
ATOM  15566  NE2 GLN A 951    -353.150-239.327-813.453  1.00 20.000          N  
ATOM  15567  H   GLN A 951    -349.915-243.112-814.260  1.00 20.000          H  
ATOM  15568  HA  GLN A 951    -351.400-242.833-816.661  1.00 20.000          H  
ATOM  15569 1HB  GLN A 951    -349.859-240.793-815.060  1.00 20.000          H  
ATOM  15570 2HB  GLN A 951    -350.881-240.391-816.413  1.00 20.000          H  
ATOM  15571 1HG  GLN A 951    -352.836-241.111-815.324  1.00 20.000          H  
ATOM  15572 2HG  GLN A 951    -351.912-241.797-813.974  1.00 20.000          H  
ATOM  15573 1HE2 GLN A 951    -353.242-238.444-812.988  1.00 20.000          H  
ATOM  15574 2HE2 GLN A 951    -353.934-239.948-813.502  1.00 20.000          H  
ATOM  15575  N   GLN A 952    -348.156-242.261-816.991  1.00 20.000          N  
ATOM  15576  CA  GLN A 952    -347.141-242.129-818.015  1.00 20.000          C  
ATOM  15577  C   GLN A 952    -347.070-243.366-818.892  1.00 20.000          C  
ATOM  15578  O   GLN A 952    -346.949-243.239-820.114  1.00 20.000          O  
ATOM  15579  CB  GLN A 952    -345.782-241.851-817.375  1.00 20.000          C  
ATOM  15580  CG  GLN A 952    -344.605-241.635-818.354  1.00 20.000          C  
ATOM  15581  CD  GLN A 952    -344.733-240.425-819.294  1.00 20.000          C  
ATOM  15582  OE1 GLN A 952    -345.387-239.399-819.013  1.00 20.000          O  
ATOM  15583  NE2 GLN A 952    -344.071-240.541-820.442  1.00 20.000          N  
ATOM  15584  H   GLN A 952    -347.903-242.242-815.996  1.00 20.000          H  
ATOM  15585  HA  GLN A 952    -347.404-241.288-818.649  1.00 20.000          H  
ATOM  15586 1HB  GLN A 952    -345.862-240.971-816.737  1.00 20.000          H  
ATOM  15587 2HB  GLN A 952    -345.525-242.689-816.725  1.00 20.000          H  
ATOM  15588 1HG  GLN A 952    -343.699-241.502-817.768  1.00 20.000          H  
ATOM  15589 2HG  GLN A 952    -344.500-242.527-818.981  1.00 20.000          H  
ATOM  15590 1HE2 GLN A 952    -344.090-239.801-821.113  1.00 20.000          H  
ATOM  15591 2HE2 GLN A 952    -343.540-241.405-820.655  1.00 20.000          H  
ATOM  15592  N   ARG A 953    -347.149-244.561-818.292  1.00 20.000          N  
ATOM  15593  CA  ARG A 953    -347.068-245.771-819.096  1.00 20.000          C  
ATOM  15594  C   ARG A 953    -348.227-245.856-820.095  1.00 20.000          C  
ATOM  15595  O   ARG A 953    -348.012-246.193-821.268  1.00 20.000          O  
ATOM  15596  CB  ARG A 953    -347.025-247.006-818.214  1.00 20.000          C  
ATOM  15597  CG  ARG A 953    -345.738-247.128-817.385  1.00 20.000          C  
ATOM  15598  CD  ARG A 953    -345.628-248.417-816.680  1.00 20.000          C  
ATOM  15599  NE  ARG A 953    -344.624-248.368-815.608  1.00 20.000          N  
ATOM  15600  CZ  ARG A 953    -344.908-248.158-814.294  1.00 20.000          C  
ATOM  15601  NH1 ARG A 953    -346.162-248.012-813.922  1.00 20.000          N  
ATOM  15602  NH2 ARG A 953    -343.928-248.097-813.394  1.00 20.000          N  
ATOM  15603  H   ARG A 953    -347.222-244.619-817.269  1.00 20.000          H  
ATOM  15604  HA  ARG A 953    -346.137-245.737-819.662  1.00 20.000          H  
ATOM  15605 1HB  ARG A 953    -347.874-246.994-817.525  1.00 20.000          H  
ATOM  15606 2HB  ARG A 953    -347.106-247.889-818.831  1.00 20.000          H  
ATOM  15607 1HG  ARG A 953    -344.881-247.040-818.054  1.00 20.000          H  
ATOM  15608 2HG  ARG A 953    -345.690-246.337-816.654  1.00 20.000          H  
ATOM  15609 1HD  ARG A 953    -346.587-248.693-816.268  1.00 20.000          H  
ATOM  15610 2HD  ARG A 953    -345.313-249.176-817.395  1.00 20.000          H  
ATOM  15611  HE  ARG A 953    -343.652-248.473-815.870  1.00 20.000          H  
ATOM  15612 1HH1 ARG A 953    -346.880-248.055-814.619  1.00 20.000          H  
ATOM  15613 2HH1 ARG A 953    -346.400-247.871-812.943  1.00 20.000          H  
ATOM  15614 1HH2 ARG A 953    -342.968-248.204-813.682  1.00 20.000          H  
ATOM  15615 2HH2 ARG A 953    -344.134-247.901-812.397  1.00 20.000          H  
ATOM  15616  N   ILE A 954    -349.454-245.515-819.651  1.00 20.000          N  
ATOM  15617  CA  ILE A 954    -350.571-245.557-820.583  1.00 20.000          C  
ATOM  15618  C   ILE A 954    -350.430-244.512-821.672  1.00 20.000          C  
ATOM  15619  O   ILE A 954    -350.745-244.807-822.827  1.00 20.000          O  
ATOM  15620  CB  ILE A 954    -351.962-245.459-819.888  1.00 20.000          C  
ATOM  15621  CG1 ILE A 954    -353.057-245.767-820.922  1.00 20.000          C  
ATOM  15622  CG2 ILE A 954    -352.178-244.151-819.212  1.00 20.000          C  
ATOM  15623  CD1 ILE A 954    -354.434-246.028-820.369  1.00 20.000          C  
ATOM  15624  H   ILE A 954    -349.593-245.263-818.667  1.00 20.000          H  
ATOM  15625  HA  ILE A 954    -350.550-246.531-821.066  1.00 20.000          H  
ATOM  15626  HB  ILE A 954    -352.011-246.232-819.141  1.00 20.000          H  
ATOM  15627 1HG1 ILE A 954    -353.131-244.927-821.612  1.00 20.000          H  
ATOM  15628 2HG1 ILE A 954    -352.751-246.600-821.464  1.00 20.000          H  
ATOM  15629 1HG2 ILE A 954    -353.130-244.139-818.700  1.00 20.000          H  
ATOM  15630 2HG2 ILE A 954    -351.404-244.045-818.503  1.00 20.000          H  
ATOM  15631 3HG2 ILE A 954    -352.150-243.327-819.918  1.00 20.000          H  
ATOM  15632 1HD1 ILE A 954    -355.114-246.240-821.198  1.00 20.000          H  
ATOM  15633 2HD1 ILE A 954    -354.410-246.877-819.701  1.00 20.000          H  
ATOM  15634 3HD1 ILE A 954    -354.797-245.161-819.832  1.00 20.000          H  
ATOM  15635  N   ARG A 955    -349.918-243.310-821.354  1.00 20.000          N  
ATOM  15636  CA  ARG A 955    -349.721-242.299-822.387  1.00 20.000          C  
ATOM  15637  C   ARG A 955    -348.735-242.740-823.470  1.00 20.000          C  
ATOM  15638  O   ARG A 955    -348.981-242.516-824.657  1.00 20.000          O  
ATOM  15639  CB  ARG A 955    -349.226-240.975-821.799  1.00 20.000          C  
ATOM  15640  CG  ARG A 955    -350.264-240.115-821.049  1.00 20.000          C  
ATOM  15641  CD  ARG A 955    -349.730-238.724-820.790  1.00 20.000          C  
ATOM  15642  NE  ARG A 955    -348.636-238.700-819.792  1.00 20.000          N  
ATOM  15643  CZ  ARG A 955    -348.786-238.525-818.451  1.00 20.000          C  
ATOM  15644  NH1 ARG A 955    -349.974-238.320-817.916  1.00 20.000          N  
ATOM  15645  NH2 ARG A 955    -347.716-238.547-817.676  1.00 20.000          N  
ATOM  15646  H   ARG A 955    -349.707-243.079-820.376  1.00 20.000          H  
ATOM  15647  HA  ARG A 955    -350.685-242.116-822.860  1.00 20.000          H  
ATOM  15648 1HB  ARG A 955    -348.423-241.188-821.094  1.00 20.000          H  
ATOM  15649 2HB  ARG A 955    -348.803-240.368-822.596  1.00 20.000          H  
ATOM  15650 1HG  ARG A 955    -351.165-240.029-821.654  1.00 20.000          H  
ATOM  15651 2HG  ARG A 955    -350.514-240.570-820.101  1.00 20.000          H  
ATOM  15652 1HD  ARG A 955    -349.336-238.323-821.723  1.00 20.000          H  
ATOM  15653 2HD  ARG A 955    -350.534-238.081-820.446  1.00 20.000          H  
ATOM  15654  HE  ARG A 955    -347.687-238.842-820.132  1.00 20.000          H  
ATOM  15655 1HH1 ARG A 955    -350.797-238.296-818.496  1.00 20.000          H  
ATOM  15656 2HH1 ARG A 955    -350.059-238.161-816.916  1.00 20.000          H  
ATOM  15657 1HH2 ARG A 955    -346.789-238.711-818.095  1.00 20.000          H  
ATOM  15658 2HH2 ARG A 955    -347.806-238.424-816.681  1.00 20.000          H  
ATOM  15659  N   GLU A 956    -347.632-243.386-823.075  1.00 20.000          N  
ATOM  15660  CA  GLU A 956    -346.622-243.834-824.037  1.00 20.000          C  
ATOM  15661  C   GLU A 956    -347.154-244.866-825.035  1.00 20.000          C  
ATOM  15662  O   GLU A 956    -346.819-244.824-826.221  1.00 20.000          O  
ATOM  15663  CB  GLU A 956    -345.420-244.419-823.294  1.00 20.000          C  
ATOM  15664  CG  GLU A 956    -344.599-243.382-822.548  1.00 20.000          C  
ATOM  15665  CD  GLU A 956    -343.496-243.967-821.725  1.00 20.000          C  
ATOM  15666  OE1 GLU A 956    -343.378-245.171-821.684  1.00 20.000          O  
ATOM  15667  OE2 GLU A 956    -342.783-243.198-821.107  1.00 20.000          O  
ATOM  15668  H   GLU A 956    -347.463-243.506-822.069  1.00 20.000          H  
ATOM  15669  HA  GLU A 956    -346.287-242.965-824.599  1.00 20.000          H  
ATOM  15670 1HB  GLU A 956    -345.771-245.153-822.564  1.00 20.000          H  
ATOM  15671 2HB  GLU A 956    -344.770-244.937-823.997  1.00 20.000          H  
ATOM  15672 1HG  GLU A 956    -344.166-242.697-823.275  1.00 20.000          H  
ATOM  15673 2HG  GLU A 956    -345.258-242.809-821.909  1.00 20.000          H  
ATOM  15674  N   ILE A 957    -347.993-245.777-824.554  1.00 20.000          N  
ATOM  15675  CA  ILE A 957    -348.572-246.831-825.389  1.00 20.000          C  
ATOM  15676  C   ILE A 957    -349.925-246.502-826.031  1.00 20.000          C  
ATOM  15677  O   ILE A 957    -350.172-246.853-827.187  1.00 20.000          O  
ATOM  15678  CB  ILE A 957    -348.735-248.134-824.576  1.00 20.000          C  
ATOM  15679  CG1 ILE A 957    -347.346-248.627-824.004  1.00 20.000          C  
ATOM  15680  CG2 ILE A 957    -349.477-249.251-825.419  1.00 20.000          C  
ATOM  15681  CD1 ILE A 957    -346.239-248.890-825.031  1.00 20.000          C  
ATOM  15682  H   ILE A 957    -348.168-245.772-823.542  1.00 20.000          H  
ATOM  15683  HA  ILE A 957    -347.887-247.019-826.209  1.00 20.000          H  
ATOM  15684  HB  ILE A 957    -349.333-247.902-823.705  1.00 20.000          H  
ATOM  15685 1HG1 ILE A 957    -346.982-247.876-823.296  1.00 20.000          H  
ATOM  15686 2HG1 ILE A 957    -347.522-249.557-823.459  1.00 20.000          H  
ATOM  15687 1HG2 ILE A 957    -349.612-250.121-824.811  1.00 20.000          H  
ATOM  15688 2HG2 ILE A 957    -350.451-248.906-825.731  1.00 20.000          H  
ATOM  15689 3HG2 ILE A 957    -348.885-249.513-826.302  1.00 20.000          H  
ATOM  15690 1HD1 ILE A 957    -345.347-249.231-824.509  1.00 20.000          H  
ATOM  15691 2HD1 ILE A 957    -346.557-249.665-825.736  1.00 20.000          H  
ATOM  15692 3HD1 ILE A 957    -345.998-247.983-825.576  1.00 20.000          H  
ATOM  15693  N   GLY A 958    -350.839-245.935-825.250  1.00 20.000          N  
ATOM  15694  CA  GLY A 958    -352.229-245.730-825.634  1.00 20.000          C  
ATOM  15695  C   GLY A 958    -353.061-246.836-824.975  1.00 20.000          C  
ATOM  15696  O   GLY A 958    -354.219-247.070-825.332  1.00 20.000          O  
ATOM  15697  H   GLY A 958    -350.572-245.604-824.338  1.00 20.000          H  
ATOM  15698 1HA  GLY A 958    -352.565-244.750-825.294  1.00 20.000          H  
ATOM  15699 2HA  GLY A 958    -352.332-245.769-826.716  1.00 20.000          H  
ATOM  15700  N   LEU A 959    -352.392-247.556-824.066  1.00 20.000          N  
ATOM  15701  CA  LEU A 959    -352.943-248.673-823.299  1.00 20.000          C  
ATOM  15702  C   LEU A 959    -352.008-249.108-822.146  1.00 20.000          C  
ATOM  15703  O   LEU A 959    -350.798-249.217-822.309  1.00 20.000          O  
ATOM  15704  CB  LEU A 959    -353.318-249.840-824.208  1.00 20.000          C  
ATOM  15705  CG  LEU A 959    -353.988-251.035-823.508  1.00 20.000          C  
ATOM  15706  CD1 LEU A 959    -355.328-250.610-822.913  1.00 20.000          C  
ATOM  15707  CD2 LEU A 959    -354.227-252.115-824.535  1.00 20.000          C  
ATOM  15708  H   LEU A 959    -351.473-247.187-823.841  1.00 20.000          H  
ATOM  15709  HA  LEU A 959    -353.860-248.308-822.850  1.00 20.000          H  
ATOM  15710 1HB  LEU A 959    -353.999-249.491-824.980  1.00 20.000          H  
ATOM  15711 2HB  LEU A 959    -352.416-250.194-824.689  1.00 20.000          H  
ATOM  15712  HG  LEU A 959    -353.353-251.414-822.705  1.00 20.000          H  
ATOM  15713 1HD1 LEU A 959    -355.775-251.455-822.438  1.00 20.000          H  
ATOM  15714 2HD1 LEU A 959    -355.204-249.845-822.166  1.00 20.000          H  
ATOM  15715 3HD1 LEU A 959    -355.970-250.232-823.695  1.00 20.000          H  
ATOM  15716 1HD2 LEU A 959    -354.711-252.962-824.079  1.00 20.000          H  
ATOM  15717 2HD2 LEU A 959    -354.840-251.742-825.295  1.00 20.000          H  
ATOM  15718 3HD2 LEU A 959    -353.300-252.437-824.969  1.00 20.000          H  
ATOM  15719  N   LEU A 960    -352.577-249.297-820.965  1.00 20.000          N  
ATOM  15720  CA  LEU A 960    -351.837-249.628-819.748  1.00 20.000          C  
ATOM  15721  C   LEU A 960    -351.155-251.029-819.895  1.00 20.000          C  
ATOM  15722  O   LEU A 960    -351.760-251.911-820.509  1.00 20.000          O  
ATOM  15723  CB  LEU A 960    -352.841-249.569-818.565  1.00 20.000          C  
ATOM  15724  CG  LEU A 960    -352.292-249.485-817.108  1.00 20.000          C  
ATOM  15725  CD1 LEU A 960    -351.579-248.095-816.902  1.00 20.000          C  
ATOM  15726  CD2 LEU A 960    -353.440-249.621-816.122  1.00 20.000          C  
ATOM  15727  H   LEU A 960    -353.586-249.240-820.912  1.00 20.000          H  
ATOM  15728  HA  LEU A 960    -351.097-248.852-819.617  1.00 20.000          H  
ATOM  15729 1HB  LEU A 960    -353.478-248.710-818.707  1.00 20.000          H  
ATOM  15730 2HB  LEU A 960    -353.470-250.460-818.617  1.00 20.000          H  
ATOM  15731  HG  LEU A 960    -351.596-250.291-816.929  1.00 20.000          H  
ATOM  15732 1HD1 LEU A 960    -351.201-248.027-815.898  1.00 20.000          H  
ATOM  15733 2HD1 LEU A 960    -350.753-247.958-817.584  1.00 20.000          H  
ATOM  15734 3HD1 LEU A 960    -352.298-247.293-817.061  1.00 20.000          H  
ATOM  15735 1HD2 LEU A 960    -353.057-249.561-815.101  1.00 20.000          H  
ATOM  15736 2HD2 LEU A 960    -354.162-248.817-816.284  1.00 20.000          H  
ATOM  15737 3HD2 LEU A 960    -353.929-250.585-816.268  1.00 20.000          H  
ATOM  15738  N   PRO A 961    -349.922-251.265-819.351  1.00 20.000          N  
ATOM  15739  CA  PRO A 961    -349.150-252.514-819.403  1.00 20.000          C  
ATOM  15740  C   PRO A 961    -349.942-253.768-819.087  1.00 20.000          C  
ATOM  15741  O   PRO A 961    -350.969-253.735-818.408  1.00 20.000          O  
ATOM  15742  CB  PRO A 961    -348.052-252.269-818.378  1.00 20.000          C  
ATOM  15743  CG  PRO A 961    -347.839-250.796-818.417  1.00 20.000          C  
ATOM  15744  CD  PRO A 961    -349.189-250.187-818.649  1.00 20.000          C  
ATOM  15745  HA  PRO A 961    -348.680-252.607-820.386  1.00 20.000          H  
ATOM  15746 1HB  PRO A 961    -348.375-252.632-817.389  1.00 20.000          H  
ATOM  15747 2HB  PRO A 961    -347.150-252.841-818.646  1.00 20.000          H  
ATOM  15748 1HG  PRO A 961    -347.414-250.498-817.465  1.00 20.000          H  
ATOM  15749 2HG  PRO A 961    -347.107-250.535-819.198  1.00 20.000          H  
ATOM  15750 1HD  PRO A 961    -349.606-249.959-817.688  1.00 20.000          H  
ATOM  15751 2HD  PRO A 961    -349.054-249.305-819.292  1.00 20.000          H  
ATOM  15752  N   GLU A 962    -349.496-254.859-819.721  1.00 20.000          N  
ATOM  15753  CA  GLU A 962    -350.114-256.192-819.723  1.00 20.000          C  
ATOM  15754  C   GLU A 962    -351.227-256.135-820.759  1.00 20.000          C  
ATOM  15755  O   GLU A 962    -351.137-256.743-821.828  1.00 20.000          O  
ATOM  15756  CB  GLU A 962    -350.630-256.652-818.343  1.00 20.000          C  
ATOM  15757  CG  GLU A 962    -349.529-256.901-817.300  1.00 20.000          C  
ATOM  15758  CD  GLU A 962    -350.068-257.366-815.960  1.00 20.000          C  
ATOM  15759  OE1 GLU A 962    -351.259-257.309-815.774  1.00 20.000          O  
ATOM  15760  OE2 GLU A 962    -349.287-257.779-815.134  1.00 20.000          O  
ATOM  15761  H   GLU A 962    -348.639-254.762-820.248  1.00 20.000          H  
ATOM  15762  HA  GLU A 962    -349.381-256.924-820.061  1.00 20.000          H  
ATOM  15763 1HB  GLU A 962    -351.364-255.976-817.935  1.00 20.000          H  
ATOM  15764 2HB  GLU A 962    -351.142-257.607-818.475  1.00 20.000          H  
ATOM  15765 1HG  GLU A 962    -348.845-257.656-817.687  1.00 20.000          H  
ATOM  15766 2HG  GLU A 962    -348.968-255.979-817.160  1.00 20.000          H  
ATOM  15767  N   ASP A 963    -352.232-255.296-820.510  1.00 20.000          N  
ATOM  15768  CA  ASP A 963    -353.239-255.053-821.536  1.00 20.000          C  
ATOM  15769  C   ASP A 963    -352.602-254.467-822.779  1.00 20.000          C  
ATOM  15770  O   ASP A 963    -352.981-254.825-823.895  1.00 20.000          O  
ATOM  15771  CB  ASP A 963    -354.370-254.134-821.086  1.00 20.000          C  
ATOM  15772  CG  ASP A 963    -355.441-254.777-820.200  1.00 20.000          C  
ATOM  15773  OD1 ASP A 963    -355.425-255.970-820.013  1.00 20.000          O  
ATOM  15774  OD2 ASP A 963    -356.349-254.065-819.797  1.00 20.000          O  
ATOM  15775  H   ASP A 963    -352.239-254.803-819.611  1.00 20.000          H  
ATOM  15776  HA  ASP A 963    -353.685-256.009-821.810  1.00 20.000          H  
ATOM  15777 1HB  ASP A 963    -353.931-253.301-820.531  1.00 20.000          H  
ATOM  15778 2HB  ASP A 963    -354.821-253.722-821.940  1.00 20.000          H  
ATOM  15779  N   ALA A 964    -351.530-253.690-822.582  1.00 20.000          N  
ATOM  15780  CA  ALA A 964    -350.760-253.013-823.620  1.00 20.000          C  
ATOM  15781  C   ALA A 964    -350.410-253.914-824.787  1.00 20.000          C  
ATOM  15782  O   ALA A 964    -350.211-253.404-825.889  1.00 20.000          O  
ATOM  15783  CB  ALA A 964    -349.472-252.465-823.053  1.00 20.000          C  
ATOM  15784  H   ALA A 964    -351.334-253.432-821.613  1.00 20.000          H  
ATOM  15785  HA  ALA A 964    -351.339-252.180-823.990  1.00 20.000          H  
ATOM  15786 1HB  ALA A 964    -348.916-251.952-823.827  1.00 20.000          H  
ATOM  15787 2HB  ALA A 964    -349.706-251.770-822.259  1.00 20.000          H  
ATOM  15788 3HB  ALA A 964    -348.873-253.285-822.674  1.00 20.000          H  
ATOM  15789  N   LEU A 965    -350.307-255.231-824.582  1.00 20.000          N  
ATOM  15790  CA  LEU A 965    -349.919-256.120-825.668  1.00 20.000          C  
ATOM  15791  C   LEU A 965    -350.907-256.056-826.841  1.00 20.000          C  
ATOM  15792  O   LEU A 965    -350.502-256.182-828.001  1.00 20.000          O  
ATOM  15793  CB  LEU A 965    -349.843-257.557-825.142  1.00 20.000          C  
ATOM  15794  CG  LEU A 965    -348.696-257.880-824.139  1.00 20.000          C  
ATOM  15795  CD1 LEU A 965    -348.929-259.266-823.560  1.00 20.000          C  
ATOM  15796  CD2 LEU A 965    -347.335-257.832-824.847  1.00 20.000          C  
ATOM  15797  H   LEU A 965    -350.537-255.628-823.664  1.00 20.000          H  
ATOM  15798  HA  LEU A 965    -348.947-255.802-826.033  1.00 20.000          H  
ATOM  15799 1HB  LEU A 965    -350.786-257.773-824.633  1.00 20.000          H  
ATOM  15800 2HB  LEU A 965    -349.752-258.230-825.990  1.00 20.000          H  
ATOM  15801  HG  LEU A 965    -348.713-257.158-823.319  1.00 20.000          H  
ATOM  15802 1HD1 LEU A 965    -348.140-259.500-822.846  1.00 20.000          H  
ATOM  15803 2HD1 LEU A 965    -349.896-259.286-823.049  1.00 20.000          H  
ATOM  15804 3HD1 LEU A 965    -348.925-260.006-824.357  1.00 20.000          H  
ATOM  15805 1HD2 LEU A 965    -346.550-258.071-824.129  1.00 20.000          H  
ATOM  15806 2HD2 LEU A 965    -347.320-258.562-825.656  1.00 20.000          H  
ATOM  15807 3HD2 LEU A 965    -347.151-256.841-825.249  1.00 20.000          H  
ATOM  15808  N   VAL A 966    -352.205-255.903-826.564  1.00 20.000          N  
ATOM  15809  CA  VAL A 966    -353.170-255.833-827.660  1.00 20.000          C  
ATOM  15810  C   VAL A 966    -353.027-254.536-828.460  1.00 20.000          C  
ATOM  15811  O   VAL A 966    -353.252-254.510-829.679  1.00 20.000          O  
ATOM  15812  CB  VAL A 966    -354.641-256.112-827.217  1.00 20.000          C  
ATOM  15813  CG1 VAL A 966    -355.239-255.026-826.321  1.00 20.000          C  
ATOM  15814  CG2 VAL A 966    -355.484-256.201-828.486  1.00 20.000          C  
ATOM  15815  H   VAL A 966    -352.506-255.792-825.591  1.00 20.000          H  
ATOM  15816  HA  VAL A 966    -352.934-256.647-828.343  1.00 20.000          H  
ATOM  15817  HB  VAL A 966    -354.678-257.052-826.674  1.00 20.000          H  
ATOM  15818 1HG1 VAL A 966    -356.267-255.276-826.076  1.00 20.000          H  
ATOM  15819 2HG1 VAL A 966    -354.683-254.961-825.431  1.00 20.000          H  
ATOM  15820 3HG1 VAL A 966    -355.222-254.096-826.801  1.00 20.000          H  
ATOM  15821 1HG2 VAL A 966    -356.500-256.406-828.242  1.00 20.000          H  
ATOM  15822 2HG2 VAL A 966    -355.439-255.264-828.994  1.00 20.000          H  
ATOM  15823 3HG2 VAL A 966    -355.097-256.986-829.133  1.00 20.000          H  
ATOM  15824  N   ASN A 967    -352.639-253.456-827.808  1.00 20.000          N  
ATOM  15825  CA  ASN A 967    -352.494-252.232-828.558  1.00 20.000          C  
ATOM  15826  C   ASN A 967    -351.177-252.329-829.343  1.00 20.000          C  
ATOM  15827  O   ASN A 967    -351.152-252.142-830.564  1.00 20.000          O  
ATOM  15828  CB  ASN A 967    -352.548-251.027-827.645  1.00 20.000          C  
ATOM  15829  CG  ASN A 967    -352.706-249.736-828.364  1.00 20.000          C  
ATOM  15830  OD1 ASN A 967    -353.738-249.498-829.005  1.00 20.000          O  
ATOM  15831  ND2 ASN A 967    -351.716-248.907-828.289  1.00 20.000          N  
ATOM  15832  H   ASN A 967    -352.445-253.504-826.815  1.00 20.000          H  
ATOM  15833  HA  ASN A 967    -353.307-252.152-829.275  1.00 20.000          H  
ATOM  15834 1HB  ASN A 967    -353.397-251.134-827.004  1.00 20.000          H  
ATOM  15835 2HB  ASN A 967    -351.655-250.994-827.017  1.00 20.000          H  
ATOM  15836 1HD2 ASN A 967    -351.757-248.018-828.752  1.00 20.000          H  
ATOM  15837 2HD2 ASN A 967    -350.896-249.160-827.772  1.00 20.000          H  
ATOM  15838  N   ASP A 968    -350.094-252.767-828.676  1.00 20.000          N  
ATOM  15839  CA  ASP A 968    -348.798-252.891-829.350  1.00 20.000          C  
ATOM  15840  C   ASP A 968    -348.802-253.790-830.579  1.00 20.000          C  
ATOM  15841  O   ASP A 968    -348.121-253.484-831.561  1.00 20.000          O  
ATOM  15842  CB  ASP A 968    -347.708-253.456-828.420  1.00 20.000          C  
ATOM  15843  CG  ASP A 968    -347.078-252.500-827.407  1.00 20.000          C  
ATOM  15844  OD1 ASP A 968    -347.196-251.310-827.553  1.00 20.000          O  
ATOM  15845  OD2 ASP A 968    -346.445-252.990-826.499  1.00 20.000          O  
ATOM  15846  H   ASP A 968    -350.153-252.956-827.672  1.00 20.000          H  
ATOM  15847  HA  ASP A 968    -348.493-251.894-829.664  1.00 20.000          H  
ATOM  15848 1HB  ASP A 968    -348.139-254.289-827.865  1.00 20.000          H  
ATOM  15849 2HB  ASP A 968    -346.912-253.877-829.036  1.00 20.000          H  
ATOM  15850  N   PHE A 969    -349.561-254.887-830.560  1.00 20.000          N  
ATOM  15851  CA  PHE A 969    -349.521-255.772-831.711  1.00 20.000          C  
ATOM  15852  C   PHE A 969    -350.753-255.776-832.631  1.00 20.000          C  
ATOM  15853  O   PHE A 969    -350.621-256.174-833.791  1.00 20.000          O  
ATOM  15854  CB  PHE A 969    -349.190-257.178-831.219  1.00 20.000          C  
ATOM  15855  CG  PHE A 969    -347.818-257.211-830.572  1.00 20.000          C  
ATOM  15856  CD1 PHE A 969    -347.671-257.292-829.190  1.00 20.000          C  
ATOM  15857  CD2 PHE A 969    -346.670-257.124-831.350  1.00 20.000          C  
ATOM  15858  CE1 PHE A 969    -346.422-257.287-828.615  1.00 20.000          C  
ATOM  15859  CE2 PHE A 969    -345.423-257.121-830.769  1.00 20.000          C  
ATOM  15860  CZ  PHE A 969    -345.301-257.200-829.399  1.00 20.000          C  
ATOM  15861  H   PHE A 969    -350.084-255.149-829.721  1.00 20.000          H  
ATOM  15862  HA  PHE A 969    -348.682-255.458-832.327  1.00 20.000          H  
ATOM  15863 1HB  PHE A 969    -349.932-257.491-830.482  1.00 20.000          H  
ATOM  15864 2HB  PHE A 969    -349.212-257.882-832.047  1.00 20.000          H  
ATOM  15865  HD1 PHE A 969    -348.550-257.356-828.560  1.00 20.000          H  
ATOM  15866  HD2 PHE A 969    -346.763-257.052-832.435  1.00 20.000          H  
ATOM  15867  HE1 PHE A 969    -346.321-257.347-827.537  1.00 20.000          H  
ATOM  15868  HE2 PHE A 969    -344.531-257.049-831.393  1.00 20.000          H  
ATOM  15869  HZ  PHE A 969    -344.314-257.194-828.939  1.00 20.000          H  
ATOM  15870  N   SER A 970    -351.935-255.330-832.170  1.00 20.000          N  
ATOM  15871  CA  SER A 970    -353.119-255.358-833.024  1.00 20.000          C  
ATOM  15872  C   SER A 970    -353.727-253.975-833.298  1.00 20.000          C  
ATOM  15873  O   SER A 970    -354.679-253.881-834.076  1.00 20.000          O  
ATOM  15874  CB  SER A 970    -354.200-256.233-832.408  1.00 20.000          C  
ATOM  15875  OG  SER A 970    -353.778-257.565-832.267  1.00 20.000          O  
ATOM  15876  H   SER A 970    -352.090-255.014-831.213  1.00 20.000          H  
ATOM  15877  HA  SER A 970    -352.836-255.789-833.984  1.00 20.000          H  
ATOM  15878 1HB  SER A 970    -354.491-255.831-831.442  1.00 20.000          H  
ATOM  15879 2HB  SER A 970    -355.074-256.202-833.048  1.00 20.000          H  
ATOM  15880  HG  SER A 970    -354.542-258.051-831.958  1.00 20.000          H  
ATOM  15881  N   ASP A 971    -353.208-252.905-832.654  1.00 20.000          N  
ATOM  15882  CA  ASP A 971    -353.768-251.553-832.717  1.00 20.000          C  
ATOM  15883  C   ASP A 971    -355.219-251.512-832.236  1.00 20.000          C  
ATOM  15884  O   ASP A 971    -356.053-250.793-832.791  1.00 20.000          O  
ATOM  15885  CB  ASP A 971    -353.680-250.977-834.143  1.00 20.000          C  
ATOM  15886  CG  ASP A 971    -352.239-250.750-834.639  1.00 20.000          C  
ATOM  15887  OD1 ASP A 971    -351.453-250.175-833.916  1.00 20.000          O  
ATOM  15888  OD2 ASP A 971    -351.943-251.149-835.745  1.00 20.000          O  
ATOM  15889  H   ASP A 971    -352.394-252.983-832.042  1.00 20.000          H  
ATOM  15890  HA  ASP A 971    -353.177-250.917-832.053  1.00 20.000          H  
ATOM  15891 1HB  ASP A 971    -354.194-251.627-834.845  1.00 20.000          H  
ATOM  15892 2HB  ASP A 971    -354.195-250.018-834.165  1.00 20.000          H  
ATOM  15893  N   ILE A 972    -355.506-252.293-831.191  1.00 20.000          N  
ATOM  15894  CA  ILE A 972    -356.820-252.364-830.559  1.00 20.000          C  
ATOM  15895  C   ILE A 972    -356.628-252.119-829.068  1.00 20.000          C  
ATOM  15896  O   ILE A 972    -355.733-252.713-828.491  1.00 20.000          O  
ATOM  15897  CB  ILE A 972    -357.474-253.754-830.818  1.00 20.000          C  
ATOM  15898  CG1 ILE A 972    -357.665-253.980-832.325  1.00 20.000          C  
ATOM  15899  CG2 ILE A 972    -358.776-253.894-830.067  1.00 20.000          C  
ATOM  15900  CD1 ILE A 972    -358.080-255.388-832.704  1.00 20.000          C  
ATOM  15901  H   ILE A 972    -354.758-252.866-830.778  1.00 20.000          H  
ATOM  15902  HA  ILE A 972    -357.462-251.577-830.961  1.00 20.000          H  
ATOM  15903  HB  ILE A 972    -356.802-254.509-830.488  1.00 20.000          H  
ATOM  15904 1HG1 ILE A 972    -358.407-253.274-832.697  1.00 20.000          H  
ATOM  15905 2HG1 ILE A 972    -356.737-253.779-832.818  1.00 20.000          H  
ATOM  15906 1HG2 ILE A 972    -359.207-254.866-830.223  1.00 20.000          H  
ATOM  15907 2HG2 ILE A 972    -358.593-253.771-829.020  1.00 20.000          H  
ATOM  15908 3HG2 ILE A 972    -359.467-253.135-830.412  1.00 20.000          H  
ATOM  15909 1HD1 ILE A 972    -358.167-255.451-833.790  1.00 20.000          H  
ATOM  15910 2HD1 ILE A 972    -357.331-256.095-832.361  1.00 20.000          H  
ATOM  15911 3HD1 ILE A 972    -359.026-255.632-832.266  1.00 20.000          H  
ATOM  15912  N   THR A 973    -357.403-251.239-828.435  1.00 20.000          N  
ATOM  15913  CA  THR A 973    -357.209-251.045-826.994  1.00 20.000          C  
ATOM  15914  C   THR A 973    -357.921-252.159-826.226  1.00 20.000          C  
ATOM  15915  O   THR A 973    -358.713-252.889-826.809  1.00 20.000          O  
ATOM  15916  CB  THR A 973    -357.718-249.682-826.498  1.00 20.000          C  
ATOM  15917  OG1 THR A 973    -359.152-249.604-826.650  1.00 20.000          O  
ATOM  15918  CG2 THR A 973    -357.042-248.586-827.300  1.00 20.000          C  
ATOM  15919  H   THR A 973    -358.131-250.720-828.938  1.00 20.000          H  
ATOM  15920  HA  THR A 973    -356.146-251.088-826.798  1.00 20.000          H  
ATOM  15921  HB  THR A 973    -357.471-249.557-825.451  1.00 20.000          H  
ATOM  15922  HG1 THR A 973    -359.454-248.754-826.295  1.00 20.000          H  
ATOM  15923 1HG2 THR A 973    -357.386-247.613-826.952  1.00 20.000          H  
ATOM  15924 2HG2 THR A 973    -355.958-248.658-827.163  1.00 20.000          H  
ATOM  15925 3HG2 THR A 973    -357.278-248.694-828.355  1.00 20.000          H  
ATOM  15926  N   SER A 974    -357.684-252.286-824.919  1.00 20.000          N  
ATOM  15927  CA  SER A 974    -358.342-253.327-824.121  1.00 20.000          C  
ATOM  15928  C   SER A 974    -359.863-253.204-824.155  1.00 20.000          C  
ATOM  15929  O   SER A 974    -360.563-254.207-824.314  1.00 20.000          O  
ATOM  15930  CB  SER A 974    -357.829-253.279-822.701  1.00 20.000          C  
ATOM  15931  OG  SER A 974    -358.390-254.255-821.874  1.00 20.000          O  
ATOM  15932  H   SER A 974    -357.018-251.675-824.472  1.00 20.000          H  
ATOM  15933  HA  SER A 974    -358.070-254.296-824.540  1.00 20.000          H  
ATOM  15934 1HB  SER A 974    -356.788-253.429-822.738  1.00 20.000          H  
ATOM  15935 2HB  SER A 974    -358.010-252.298-822.273  1.00 20.000          H  
ATOM  15936  HG  SER A 974    -357.873-254.197-821.015  1.00 20.000          H  
ATOM  15937  N   ASP A 975    -360.387-251.979-824.026  1.00 20.000          N  
ATOM  15938  CA  ASP A 975    -361.834-251.806-824.055  1.00 20.000          C  
ATOM  15939  C   ASP A 975    -362.393-252.212-825.417  1.00 20.000          C  
ATOM  15940  O   ASP A 975    -363.441-252.869-825.500  1.00 20.000          O  
ATOM  15941  CB  ASP A 975    -362.206-250.345-823.808  1.00 20.000          C  
ATOM  15942  CG  ASP A 975    -361.962-249.859-822.388  1.00 20.000          C  
ATOM  15943  OD1 ASP A 975    -361.768-250.654-821.503  1.00 20.000          O  
ATOM  15944  OD2 ASP A 975    -361.953-248.670-822.214  1.00 20.000          O  
ATOM  15945  H   ASP A 975    -359.781-251.186-823.879  1.00 20.000          H  
ATOM  15946  HA  ASP A 975    -362.282-252.438-823.287  1.00 20.000          H  
ATOM  15947 1HB  ASP A 975    -361.638-249.713-824.489  1.00 20.000          H  
ATOM  15948 2HB  ASP A 975    -363.260-250.201-824.044  1.00 20.000          H  
ATOM  15949  N   GLN A 976    -361.681-251.831-826.489  1.00 20.000          N  
ATOM  15950  CA  GLN A 976    -362.102-252.171-827.840  1.00 20.000          C  
ATOM  15951  C   GLN A 976    -362.025-253.670-828.065  1.00 20.000          C  
ATOM  15952  O   GLN A 976    -362.910-254.253-828.697  1.00 20.000          O  
ATOM  15953  CB  GLN A 976    -361.242-251.450-828.867  1.00 20.000          C  
ATOM  15954  CG  GLN A 976    -361.454-249.967-828.938  1.00 20.000          C  
ATOM  15955  CD  GLN A 976    -360.461-249.298-829.863  1.00 20.000          C  
ATOM  15956  OE1 GLN A 976    -359.269-249.656-829.915  1.00 20.000          O  
ATOM  15957  NE2 GLN A 976    -360.939-248.312-830.614  1.00 20.000          N  
ATOM  15958  H   GLN A 976    -360.841-251.264-826.358  1.00 20.000          H  
ATOM  15959  HA  GLN A 976    -363.138-251.863-827.967  1.00 20.000          H  
ATOM  15960 1HB  GLN A 976    -360.200-251.625-828.630  1.00 20.000          H  
ATOM  15961 2HB  GLN A 976    -361.434-251.864-829.854  1.00 20.000          H  
ATOM  15962 1HG  GLN A 976    -362.456-249.779-829.321  1.00 20.000          H  
ATOM  15963 2HG  GLN A 976    -361.354-249.540-827.946  1.00 20.000          H  
ATOM  15964 1HE2 GLN A 976    -360.333-247.828-831.249  1.00 20.000          H  
ATOM  15965 2HE2 GLN A 976    -361.903-248.048-830.550  1.00 20.000          H  
ATOM  15966  N   LEU A 977    -360.984-254.301-827.524  1.00 20.000          N  
ATOM  15967  CA  LEU A 977    -360.794-255.725-827.654  1.00 20.000          C  
ATOM  15968  C   LEU A 977    -361.937-256.470-827.035  1.00 20.000          C  
ATOM  15969  O   LEU A 977    -362.487-257.374-827.657  1.00 20.000          O  
ATOM  15970  CB  LEU A 977    -359.511-256.184-826.950  1.00 20.000          C  
ATOM  15971  CG  LEU A 977    -359.250-257.715-826.936  1.00 20.000          C  
ATOM  15972  CD1 LEU A 977    -359.070-258.230-828.366  1.00 20.000          C  
ATOM  15973  CD2 LEU A 977    -358.053-258.014-826.052  1.00 20.000          C  
ATOM  15974  H   LEU A 977    -360.270-253.754-827.048  1.00 20.000          H  
ATOM  15975  HA  LEU A 977    -360.750-255.961-828.712  1.00 20.000          H  
ATOM  15976 1HB  LEU A 977    -358.665-255.688-827.415  1.00 20.000          H  
ATOM  15977 2HB  LEU A 977    -359.560-255.858-825.918  1.00 20.000          H  
ATOM  15978  HG  LEU A 977    -360.109-258.218-826.513  1.00 20.000          H  
ATOM  15979 1HD1 LEU A 977    -358.904-259.307-828.336  1.00 20.000          H  
ATOM  15980 2HD1 LEU A 977    -359.963-258.029-828.946  1.00 20.000          H  
ATOM  15981 3HD1 LEU A 977    -358.224-257.750-828.832  1.00 20.000          H  
ATOM  15982 1HD2 LEU A 977    -357.884-259.091-826.020  1.00 20.000          H  
ATOM  15983 2HD2 LEU A 977    -357.177-257.533-826.433  1.00 20.000          H  
ATOM  15984 3HD2 LEU A 977    -358.252-257.646-825.044  1.00 20.000          H  
ATOM  15985  N   LEU A 978    -362.301-256.113-825.807  1.00 20.000          N  
ATOM  15986  CA  LEU A 978    -363.366-256.832-825.149  1.00 20.000          C  
ATOM  15987  C   LEU A 978    -364.682-256.682-825.893  1.00 20.000          C  
ATOM  15988  O   LEU A 978    -365.424-257.659-826.023  1.00 20.000          O  
ATOM  15989  CB  LEU A 978    -363.495-256.345-823.708  1.00 20.000          C  
ATOM  15990  CG  LEU A 978    -362.310-256.706-822.761  1.00 20.000          C  
ATOM  15991  CD1 LEU A 978    -362.494-255.966-821.450  1.00 20.000          C  
ATOM  15992  CD2 LEU A 978    -362.244-258.229-822.523  1.00 20.000          C  
ATOM  15993  H   LEU A 978    -361.803-255.357-825.323  1.00 20.000          H  
ATOM  15994  HA  LEU A 978    -363.116-257.886-825.158  1.00 20.000          H  
ATOM  15995 1HB  LEU A 978    -363.572-255.253-823.731  1.00 20.000          H  
ATOM  15996 2HB  LEU A 978    -364.410-256.747-823.281  1.00 20.000          H  
ATOM  15997  HG  LEU A 978    -361.372-256.372-823.208  1.00 20.000          H  
ATOM  15998 1HD1 LEU A 978    -361.660-256.193-820.786  1.00 20.000          H  
ATOM  15999 2HD1 LEU A 978    -362.519-254.890-821.643  1.00 20.000          H  
ATOM  16000 3HD1 LEU A 978    -363.425-256.274-820.980  1.00 20.000          H  
ATOM  16001 1HD2 LEU A 978    -361.411-258.445-821.854  1.00 20.000          H  
ATOM  16002 2HD2 LEU A 978    -363.175-258.569-822.067  1.00 20.000          H  
ATOM  16003 3HD2 LEU A 978    -362.086-258.759-823.454  1.00 20.000          H  
ATOM  16004  N   GLN A 979    -364.985-255.486-826.416  1.00 20.000          N  
ATOM  16005  CA  GLN A 979    -366.235-255.360-827.152  1.00 20.000          C  
ATOM  16006  C   GLN A 979    -366.183-256.191-828.429  1.00 20.000          C  
ATOM  16007  O   GLN A 979    -367.150-256.885-828.766  1.00 20.000          O  
ATOM  16008  CB  GLN A 979    -366.511-253.897-827.509  1.00 20.000          C  
ATOM  16009  CG  GLN A 979    -367.875-253.632-828.197  1.00 20.000          C  
ATOM  16010  CD  GLN A 979    -369.066-253.950-827.312  1.00 20.000          C  
ATOM  16011  OE1 GLN A 979    -369.089-253.550-826.141  1.00 20.000          O  
ATOM  16012  NE2 GLN A 979    -370.060-254.645-827.854  1.00 20.000          N  
ATOM  16013  H   GLN A 979    -364.378-254.670-826.264  1.00 20.000          H  
ATOM  16014  HA  GLN A 979    -367.045-255.736-826.529  1.00 20.000          H  
ATOM  16015 1HB  GLN A 979    -366.462-253.292-826.603  1.00 20.000          H  
ATOM  16016 2HB  GLN A 979    -365.720-253.539-828.173  1.00 20.000          H  
ATOM  16017 1HG  GLN A 979    -367.931-252.583-828.475  1.00 20.000          H  
ATOM  16018 2HG  GLN A 979    -367.955-254.256-829.093  1.00 20.000          H  
ATOM  16019 1HE2 GLN A 979    -370.870-254.880-827.320  1.00 20.000          H  
ATOM  16020 2HE2 GLN A 979    -370.016-254.971-828.839  1.00 20.000          H  
ATOM  16021  N   ARG A 980    -365.030-256.169-829.114  1.00 20.000          N  
ATOM  16022  CA  ARG A 980    -364.863-256.908-830.349  1.00 20.000          C  
ATOM  16023  C   ARG A 980    -365.051-258.385-830.110  1.00 20.000          C  
ATOM  16024  O   ARG A 980    -365.773-259.044-830.859  1.00 20.000          O  
ATOM  16025  CB  ARG A 980    -363.472-256.680-830.938  1.00 20.000          C  
ATOM  16026  CG  ARG A 980    -363.196-257.358-832.297  1.00 20.000          C  
ATOM  16027  CD  ARG A 980    -361.784-257.125-832.746  1.00 20.000          C  
ATOM  16028  NE  ARG A 980    -360.788-257.867-831.949  1.00 20.000          N  
ATOM  16029  CZ  ARG A 980    -360.437-259.171-832.134  1.00 20.000          C  
ATOM  16030  NH1 ARG A 980    -360.975-259.894-833.091  1.00 20.000          N  
ATOM  16031  NH2 ARG A 980    -359.524-259.724-831.357  1.00 20.000          N  
ATOM  16032  H   ARG A 980    -364.258-255.576-828.796  1.00 20.000          H  
ATOM  16033  HA  ARG A 980    -365.611-256.567-831.062  1.00 20.000          H  
ATOM  16034 1HB  ARG A 980    -363.303-255.611-831.052  1.00 20.000          H  
ATOM  16035 2HB  ARG A 980    -362.726-257.047-830.235  1.00 20.000          H  
ATOM  16036 1HG  ARG A 980    -363.358-258.435-832.209  1.00 20.000          H  
ATOM  16037 2HG  ARG A 980    -363.870-256.951-833.050  1.00 20.000          H  
ATOM  16038 1HD  ARG A 980    -361.677-257.412-833.791  1.00 20.000          H  
ATOM  16039 2HD  ARG A 980    -361.559-256.061-832.650  1.00 20.000          H  
ATOM  16040  HE  ARG A 980    -360.334-257.367-831.195  1.00 20.000          H  
ATOM  16041 1HH1 ARG A 980    -361.673-259.501-833.706  1.00 20.000          H  
ATOM  16042 2HH1 ARG A 980    -360.670-260.852-833.221  1.00 20.000          H  
ATOM  16043 1HH2 ARG A 980    -359.092-259.185-830.621  1.00 20.000          H  
ATOM  16044 2HH2 ARG A 980    -359.256-260.689-831.496  1.00 20.000          H  
ATOM  16045  N   LEU A 981    -364.389-258.915-829.078  1.00 20.000          N  
ATOM  16046  CA  LEU A 981    -364.462-260.328-828.781  1.00 20.000          C  
ATOM  16047  C   LEU A 981    -365.852-260.739-828.369  1.00 20.000          C  
ATOM  16048  O   LEU A 981    -366.337-261.781-828.796  1.00 20.000          O  
ATOM  16049  CB  LEU A 981    -363.508-260.696-827.639  1.00 20.000          C  
ATOM  16050  CG  LEU A 981    -361.985-260.607-827.902  1.00 20.000          C  
ATOM  16051  CD1 LEU A 981    -361.268-260.836-826.577  1.00 20.000          C  
ATOM  16052  CD2 LEU A 981    -361.547-261.622-828.952  1.00 20.000          C  
ATOM  16053  H   LEU A 981    -363.801-258.312-828.499  1.00 20.000          H  
ATOM  16054  HA  LEU A 981    -364.200-260.878-829.677  1.00 20.000          H  
ATOM  16055 1HB  LEU A 981    -363.728-260.024-826.803  1.00 20.000          H  
ATOM  16056 2HB  LEU A 981    -363.733-261.710-827.323  1.00 20.000          H  
ATOM  16057  HG  LEU A 981    -361.737-259.620-828.255  1.00 20.000          H  
ATOM  16058 1HD1 LEU A 981    -360.193-260.759-826.721  1.00 20.000          H  
ATOM  16059 2HD1 LEU A 981    -361.590-260.083-825.856  1.00 20.000          H  
ATOM  16060 3HD1 LEU A 981    -361.509-261.826-826.198  1.00 20.000          H  
ATOM  16061 1HD2 LEU A 981    -360.473-261.536-829.104  1.00 20.000          H  
ATOM  16062 2HD2 LEU A 981    -361.787-262.631-828.614  1.00 20.000          H  
ATOM  16063 3HD2 LEU A 981    -362.050-261.425-829.890  1.00 20.000          H  
ATOM  16064  N   ASN A 982    -366.549-259.925-827.581  1.00 20.000          N  
ATOM  16065  CA  ASN A 982    -367.872-260.341-827.165  1.00 20.000          C  
ATOM  16066  C   ASN A 982    -368.815-260.472-828.357  1.00 20.000          C  
ATOM  16067  O   ASN A 982    -369.544-261.472-828.476  1.00 20.000          O  
ATOM  16068  CB  ASN A 982    -368.427-259.353-826.164  1.00 20.000          C  
ATOM  16069  CG  ASN A 982    -367.741-259.436-824.827  1.00 20.000          C  
ATOM  16070  OD1 ASN A 982    -367.092-260.433-824.484  1.00 20.000          O  
ATOM  16071  ND2 ASN A 982    -367.872-258.392-824.055  1.00 20.000          N  
ATOM  16072  H   ASN A 982    -366.139-259.062-827.207  1.00 20.000          H  
ATOM  16073  HA  ASN A 982    -367.795-261.322-826.697  1.00 20.000          H  
ATOM  16074 1HB  ASN A 982    -368.304-258.337-826.558  1.00 20.000          H  
ATOM  16075 2HB  ASN A 982    -369.493-259.526-826.032  1.00 20.000          H  
ATOM  16076 1HD2 ASN A 982    -367.438-258.381-823.156  1.00 20.000          H  
ATOM  16077 2HD2 ASN A 982    -368.400-257.602-824.364  1.00 20.000          H  
ATOM  16078  N   ASP A 983    -368.747-259.517-829.289  1.00 20.000          N  
ATOM  16079  CA  ASP A 983    -369.632-259.556-830.440  1.00 20.000          C  
ATOM  16080  C   ASP A 983    -369.192-260.609-831.445  1.00 20.000          C  
ATOM  16081  O   ASP A 983    -370.028-261.324-832.011  1.00 20.000          O  
ATOM  16082  CB  ASP A 983    -369.679-258.182-831.093  1.00 20.000          C  
ATOM  16083  CG  ASP A 983    -370.404-257.145-830.234  1.00 20.000          C  
ATOM  16084  OD1 ASP A 983    -371.173-257.511-829.370  1.00 20.000          O  
ATOM  16085  OD2 ASP A 983    -370.161-255.977-830.431  1.00 20.000          O  
ATOM  16086  H   ASP A 983    -368.124-258.709-829.149  1.00 20.000          H  
ATOM  16087  HA  ASP A 983    -370.633-259.811-830.094  1.00 20.000          H  
ATOM  16088 1HB  ASP A 983    -368.653-257.834-831.257  1.00 20.000          H  
ATOM  16089 2HB  ASP A 983    -370.166-258.251-832.063  1.00 20.000          H  
ATOM  16090  N   MET A 984    -367.880-260.732-831.654  1.00 20.000          N  
ATOM  16091  CA  MET A 984    -367.333-261.707-832.572  1.00 20.000          C  
ATOM  16092  C   MET A 984    -367.640-263.112-832.097  1.00 20.000          C  
ATOM  16093  O   MET A 984    -368.062-263.953-832.888  1.00 20.000          O  
ATOM  16094  CB  MET A 984    -365.834-261.531-832.695  1.00 20.000          C  
ATOM  16095  CG  MET A 984    -365.169-262.499-833.644  1.00 20.000          C  
ATOM  16096  SD  MET A 984    -363.393-262.435-833.558  1.00 20.000          S  
ATOM  16097  CE  MET A 984    -363.108-263.321-832.014  1.00 20.000          C  
ATOM  16098  H   MET A 984    -367.222-260.110-831.181  1.00 20.000          H  
ATOM  16099  HA  MET A 984    -367.797-261.569-833.548  1.00 20.000          H  
ATOM  16100 1HB  MET A 984    -365.622-260.521-833.042  1.00 20.000          H  
ATOM  16101 2HB  MET A 984    -365.398-261.624-831.713  1.00 20.000          H  
ATOM  16102 1HG  MET A 984    -365.481-263.499-833.410  1.00 20.000          H  
ATOM  16103 2HG  MET A 984    -365.478-262.278-834.665  1.00 20.000          H  
ATOM  16104 1HE  MET A 984    -362.038-263.376-831.819  1.00 20.000          H  
ATOM  16105 2HE  MET A 984    -363.594-262.817-831.187  1.00 20.000          H  
ATOM  16106 3HE  MET A 984    -363.512-264.333-832.093  1.00 20.000          H  
ATOM  16107  N   ASN A 985    -367.411-263.382-830.807  1.00 20.000          N  
ATOM  16108  CA  ASN A 985    -367.649-264.700-830.261  1.00 20.000          C  
ATOM  16109  C   ASN A 985    -369.119-265.050-830.362  1.00 20.000          C  
ATOM  16110  O   ASN A 985    -369.456-266.203-830.649  1.00 20.000          O  
ATOM  16111  CB  ASN A 985    -367.195-264.776-828.819  1.00 20.000          C  
ATOM  16112  CG  ASN A 985    -365.688-264.800-828.651  1.00 20.000          C  
ATOM  16113  OD1 ASN A 985    -364.917-265.144-829.558  1.00 20.000          O  
ATOM  16114  ND2 ASN A 985    -365.250-264.436-827.473  1.00 20.000          N  
ATOM  16115  H   ASN A 985    -367.042-262.665-830.187  1.00 20.000          H  
ATOM  16116  HA  ASN A 985    -367.091-265.428-830.848  1.00 20.000          H  
ATOM  16117 1HB  ASN A 985    -367.599-263.922-828.270  1.00 20.000          H  
ATOM  16118 2HB  ASN A 985    -367.607-265.673-828.362  1.00 20.000          H  
ATOM  16119 1HD2 ASN A 985    -364.270-264.425-827.286  1.00 20.000          H  
ATOM  16120 2HD2 ASN A 985    -365.899-264.163-826.761  1.00 20.000          H  
ATOM  16121  N   THR A 986    -370.002-264.059-830.170  1.00 20.000          N  
ATOM  16122  CA  THR A 986    -371.426-264.302-830.283  1.00 20.000          C  
ATOM  16123  C   THR A 986    -371.759-264.741-831.706  1.00 20.000          C  
ATOM  16124  O   THR A 986    -372.471-265.736-831.898  1.00 20.000          O  
ATOM  16125  CB  THR A 986    -372.248-263.045-829.908  1.00 20.000          C  
ATOM  16126  OG1 THR A 986    -371.985-262.685-828.537  1.00 20.000          O  
ATOM  16127  CG2 THR A 986    -373.741-263.333-830.065  1.00 20.000          C  
ATOM  16128  H   THR A 986    -369.687-263.132-829.873  1.00 20.000          H  
ATOM  16129  HA  THR A 986    -371.699-265.107-829.602  1.00 20.000          H  
ATOM  16130  HB  THR A 986    -371.967-262.215-830.553  1.00 20.000          H  
ATOM  16131  HG1 THR A 986    -371.081-262.294-828.464  1.00 20.000          H  
ATOM  16132 1HG2 THR A 986    -374.305-262.445-829.792  1.00 20.000          H  
ATOM  16133 2HG2 THR A 986    -373.968-263.597-831.097  1.00 20.000          H  
ATOM  16134 3HG2 THR A 986    -374.020-264.158-829.412  1.00 20.000          H  
ATOM  16135  N   GLU A 987    -371.240-264.012-832.711  1.00 20.000          N  
ATOM  16136  CA  GLU A 987    -371.491-264.369-834.104  1.00 20.000          C  
ATOM  16137  C   GLU A 987    -370.968-265.763-834.428  1.00 20.000          C  
ATOM  16138  O   GLU A 987    -371.660-266.541-835.089  1.00 20.000          O  
ATOM  16139  CB  GLU A 987    -370.862-263.366-835.077  1.00 20.000          C  
ATOM  16140  CG  GLU A 987    -371.175-263.671-836.566  1.00 20.000          C  
ATOM  16141  CD  GLU A 987    -370.610-262.664-837.537  1.00 20.000          C  
ATOM  16142  OE1 GLU A 987    -369.895-261.792-837.114  1.00 20.000          O  
ATOM  16143  OE2 GLU A 987    -370.909-262.760-838.703  1.00 20.000          O  
ATOM  16144  H   GLU A 987    -370.687-263.175-832.490  1.00 20.000          H  
ATOM  16145  HA  GLU A 987    -372.567-264.367-834.266  1.00 20.000          H  
ATOM  16146 1HB  GLU A 987    -371.215-262.362-834.845  1.00 20.000          H  
ATOM  16147 2HB  GLU A 987    -369.777-263.367-834.947  1.00 20.000          H  
ATOM  16148 1HG  GLU A 987    -370.759-264.642-836.812  1.00 20.000          H  
ATOM  16149 2HG  GLU A 987    -372.254-263.731-836.696  1.00 20.000          H  
ATOM  16150  N   ILE A 988    -369.764-266.093-833.939  1.00 20.000          N  
ATOM  16151  CA  ILE A 988    -369.167-267.394-834.205  1.00 20.000          C  
ATOM  16152  C   ILE A 988    -370.000-268.504-833.601  1.00 20.000          C  
ATOM  16153  O   ILE A 988    -370.254-269.506-834.275  1.00 20.000          O  
ATOM  16154  CB  ILE A 988    -367.732-267.489-833.646  1.00 20.000          C  
ATOM  16155  CG1 ILE A 988    -366.802-266.544-834.442  1.00 20.000          C  
ATOM  16156  CG2 ILE A 988    -367.236-268.962-833.727  1.00 20.000          C  
ATOM  16157  CD1 ILE A 988    -365.448-266.303-833.785  1.00 20.000          C  
ATOM  16158  H   ILE A 988    -369.238-265.389-833.412  1.00 20.000          H  
ATOM  16159  HA  ILE A 988    -369.127-267.540-835.279  1.00 20.000          H  
ATOM  16160  HB  ILE A 988    -367.724-267.157-832.609  1.00 20.000          H  
ATOM  16161 1HG1 ILE A 988    -366.633-266.971-835.428  1.00 20.000          H  
ATOM  16162 2HG1 ILE A 988    -367.298-265.586-834.567  1.00 20.000          H  
ATOM  16163 1HG2 ILE A 988    -366.233-269.038-833.334  1.00 20.000          H  
ATOM  16164 2HG2 ILE A 988    -367.879-269.619-833.147  1.00 20.000          H  
ATOM  16165 3HG2 ILE A 988    -367.244-269.282-834.771  1.00 20.000          H  
ATOM  16166 1HD1 ILE A 988    -364.863-265.628-834.407  1.00 20.000          H  
ATOM  16167 2HD1 ILE A 988    -365.599-265.850-832.803  1.00 20.000          H  
ATOM  16168 3HD1 ILE A 988    -364.905-267.230-833.669  1.00 20.000          H  
ATOM  16169  N   SER A 989    -370.408-268.346-832.340  1.00 20.000          N  
ATOM  16170  CA  SER A 989    -371.207-269.351-831.660  1.00 20.000          C  
ATOM  16171  C   SER A 989    -372.493-269.570-832.430  1.00 20.000          C  
ATOM  16172  O   SER A 989    -372.876-270.714-832.701  1.00 20.000          O  
ATOM  16173  CB  SER A 989    -371.503-268.905-830.243  1.00 20.000          C  
ATOM  16174  OG  SER A 989    -372.279-269.850-829.558  1.00 20.000          O  
ATOM  16175  H   SER A 989    -370.141-267.503-831.824  1.00 20.000          H  
ATOM  16176  HA  SER A 989    -370.651-270.287-831.634  1.00 20.000          H  
ATOM  16177 1HB  SER A 989    -370.564-268.744-829.715  1.00 20.000          H  
ATOM  16178 2HB  SER A 989    -372.025-267.947-830.269  1.00 20.000          H  
ATOM  16179  HG  SER A 989    -372.382-269.503-828.670  1.00 20.000          H  
ATOM  16180  N   GLY A 990    -373.131-268.465-832.832  1.00 20.000          N  
ATOM  16181  CA  GLY A 990    -374.352-268.502-833.604  1.00 20.000          C  
ATOM  16182  C   GLY A 990    -374.162-269.311-834.878  1.00 20.000          C  
ATOM  16183  O   GLY A 990    -374.922-270.250-835.130  1.00 20.000          O  
ATOM  16184  H   GLY A 990    -372.767-267.548-832.558  1.00 20.000          H  
ATOM  16185 1HA  GLY A 990    -375.151-268.931-833.003  1.00 20.000          H  
ATOM  16186 2HA  GLY A 990    -374.639-267.481-833.855  1.00 20.000          H  
ATOM  16187  N   LEU A 991    -373.151-268.958-835.678  1.00 20.000          N  
ATOM  16188  CA  LEU A 991    -372.903-269.644-836.937  1.00 20.000          C  
ATOM  16189  C   LEU A 991    -372.580-271.115-836.754  1.00 20.000          C  
ATOM  16190  O   LEU A 991    -373.064-271.943-837.532  1.00 20.000          O  
ATOM  16191  CB  LEU A 991    -371.741-268.965-837.665  1.00 20.000          C  
ATOM  16192  CG  LEU A 991    -372.006-267.546-838.229  1.00 20.000          C  
ATOM  16193  CD1 LEU A 991    -370.680-266.946-838.676  1.00 20.000          C  
ATOM  16194  CD2 LEU A 991    -372.985-267.615-839.409  1.00 20.000          C  
ATOM  16195  H   LEU A 991    -372.553-268.172-835.402  1.00 20.000          H  
ATOM  16196  HA  LEU A 991    -373.804-269.582-837.536  1.00 20.000          H  
ATOM  16197 1HB  LEU A 991    -370.912-268.883-836.958  1.00 20.000          H  
ATOM  16198 2HB  LEU A 991    -371.426-269.603-838.488  1.00 20.000          H  
ATOM  16199  HG  LEU A 991    -372.423-266.913-837.451  1.00 20.000          H  
ATOM  16200 1HD1 LEU A 991    -370.849-265.936-839.063  1.00 20.000          H  
ATOM  16201 2HD1 LEU A 991    -370.002-266.893-837.823  1.00 20.000          H  
ATOM  16202 3HD1 LEU A 991    -370.239-267.562-839.454  1.00 20.000          H  
ATOM  16203 1HD2 LEU A 991    -373.146-266.607-839.794  1.00 20.000          H  
ATOM  16204 2HD2 LEU A 991    -372.564-268.242-840.197  1.00 20.000          H  
ATOM  16205 3HD2 LEU A 991    -373.937-268.026-839.095  1.00 20.000          H  
ATOM  16206  N   LYS A 992    -371.786-271.464-835.735  1.00 20.000          N  
ATOM  16207  CA  LYS A 992    -371.489-272.868-835.519  1.00 20.000          C  
ATOM  16208  C   LYS A 992    -372.748-273.641-835.171  1.00 20.000          C  
ATOM  16209  O   LYS A 992    -372.952-274.740-835.695  1.00 20.000          O  
ATOM  16210  CB  LYS A 992    -370.429-273.071-834.435  1.00 20.000          C  
ATOM  16211  CG  LYS A 992    -369.001-272.686-834.846  1.00 20.000          C  
ATOM  16212  CD  LYS A 992    -368.019-272.920-833.698  1.00 20.000          C  
ATOM  16213  CE  LYS A 992    -366.575-272.646-834.119  1.00 20.000          C  
ATOM  16214  NZ  LYS A 992    -365.619-272.829-832.985  1.00 20.000          N  
ATOM  16215  H   LYS A 992    -371.371-270.748-835.130  1.00 20.000          H  
ATOM  16216  HA  LYS A 992    -371.098-273.279-836.449  1.00 20.000          H  
ATOM  16217 1HB  LYS A 992    -370.696-272.459-833.567  1.00 20.000          H  
ATOM  16218 2HB  LYS A 992    -370.429-274.111-834.116  1.00 20.000          H  
ATOM  16219 1HG  LYS A 992    -368.700-273.278-835.710  1.00 20.000          H  
ATOM  16220 2HG  LYS A 992    -368.981-271.633-835.126  1.00 20.000          H  
ATOM  16221 1HD  LYS A 992    -368.277-272.258-832.870  1.00 20.000          H  
ATOM  16222 2HD  LYS A 992    -368.097-273.950-833.355  1.00 20.000          H  
ATOM  16223 1HE  LYS A 992    -366.305-273.332-834.920  1.00 20.000          H  
ATOM  16224 2HE  LYS A 992    -366.494-271.632-834.487  1.00 20.000          H  
ATOM  16225 1HZ  LYS A 992    -364.677-272.644-833.304  1.00 20.000          H  
ATOM  16226 2HZ  LYS A 992    -365.851-272.191-832.237  1.00 20.000          H  
ATOM  16227 3HZ  LYS A 992    -365.675-273.779-832.644  1.00 20.000          H  
ATOM  16228  N   ASN A 993    -373.613-273.070-834.322  1.00 20.000          N  
ATOM  16229  CA  ASN A 993    -374.833-273.766-833.958  1.00 20.000          C  
ATOM  16230  C   ASN A 993    -375.744-273.941-835.164  1.00 20.000          C  
ATOM  16231  O   ASN A 993    -376.361-275.000-835.322  1.00 20.000          O  
ATOM  16232  CB  ASN A 993    -375.556-273.035-832.858  1.00 20.000          C  
ATOM  16233  CG  ASN A 993    -374.878-273.151-831.535  1.00 20.000          C  
ATOM  16234  OD1 ASN A 993    -374.047-274.036-831.294  1.00 20.000          O  
ATOM  16235  ND2 ASN A 993    -375.234-272.265-830.651  1.00 20.000          N  
ATOM  16236  H   ASN A 993    -373.382-272.171-833.879  1.00 20.000          H  
ATOM  16237  HA  ASN A 993    -374.569-274.761-833.603  1.00 20.000          H  
ATOM  16238 1HB  ASN A 993    -375.631-271.977-833.122  1.00 20.000          H  
ATOM  16239 2HB  ASN A 993    -376.558-273.425-832.769  1.00 20.000          H  
ATOM  16240 1HD2 ASN A 993    -374.823-272.273-829.739  1.00 20.000          H  
ATOM  16241 2HD2 ASN A 993    -375.919-271.580-830.891  1.00 20.000          H  
ATOM  16242  N   VAL A 994    -375.795-272.935-836.045  1.00 20.000          N  
ATOM  16243  CA  VAL A 994    -376.610-273.047-837.244  1.00 20.000          C  
ATOM  16244  C   VAL A 994    -376.098-274.152-838.132  1.00 20.000          C  
ATOM  16245  O   VAL A 994    -376.892-274.952-838.632  1.00 20.000          O  
ATOM  16246  CB  VAL A 994    -376.636-271.735-838.060  1.00 20.000          C  
ATOM  16247  CG1 VAL A 994    -377.315-271.964-839.436  1.00 20.000          C  
ATOM  16248  CG2 VAL A 994    -377.416-270.683-837.300  1.00 20.000          C  
ATOM  16249  H   VAL A 994    -375.293-272.065-835.833  1.00 20.000          H  
ATOM  16250  HA  VAL A 994    -377.628-273.287-836.943  1.00 20.000          H  
ATOM  16251  HB  VAL A 994    -375.612-271.395-838.225  1.00 20.000          H  
ATOM  16252 1HG1 VAL A 994    -377.324-271.028-839.990  1.00 20.000          H  
ATOM  16253 2HG1 VAL A 994    -376.769-272.707-840.019  1.00 20.000          H  
ATOM  16254 3HG1 VAL A 994    -378.338-272.309-839.287  1.00 20.000          H  
ATOM  16255 1HG2 VAL A 994    -377.424-269.755-837.869  1.00 20.000          H  
ATOM  16256 2HG2 VAL A 994    -378.429-271.029-837.159  1.00 20.000          H  
ATOM  16257 3HG2 VAL A 994    -376.963-270.509-836.339  1.00 20.000          H  
ATOM  16258  N   ASN A 995    -374.784-274.196-838.351  1.00 20.000          N  
ATOM  16259  CA  ASN A 995    -374.218-275.210-839.215  1.00 20.000          C  
ATOM  16260  C   ASN A 995    -374.456-276.608-838.663  1.00 20.000          C  
ATOM  16261  O   ASN A 995    -374.776-277.529-839.425  1.00 20.000          O  
ATOM  16262  CB  ASN A 995    -372.740-274.955-839.389  1.00 20.000          C  
ATOM  16263  CG  ASN A 995    -372.465-273.754-840.243  1.00 20.000          C  
ATOM  16264  OD1 ASN A 995    -373.306-273.305-841.033  1.00 20.000          O  
ATOM  16265  ND2 ASN A 995    -371.288-273.210-840.098  1.00 20.000          N  
ATOM  16266  H   ASN A 995    -374.176-273.484-837.934  1.00 20.000          H  
ATOM  16267  HA  ASN A 995    -374.709-275.150-840.185  1.00 20.000          H  
ATOM  16268 1HB  ASN A 995    -372.286-274.797-838.407  1.00 20.000          H  
ATOM  16269 2HB  ASN A 995    -372.267-275.827-839.835  1.00 20.000          H  
ATOM  16270 1HD2 ASN A 995    -371.042-272.404-840.633  1.00 20.000          H  
ATOM  16271 2HD2 ASN A 995    -370.635-273.595-839.448  1.00 20.000          H  
ATOM  16272  N   LYS A 996    -374.349-276.770-837.337  1.00 20.000          N  
ATOM  16273  CA  LYS A 996    -374.587-278.070-836.737  1.00 20.000          C  
ATOM  16274  C   LYS A 996    -376.041-278.480-836.888  1.00 20.000          C  
ATOM  16275  O   LYS A 996    -376.319-279.632-837.244  1.00 20.000          O  
ATOM  16276  CB  LYS A 996    -374.186-278.075-835.263  1.00 20.000          C  
ATOM  16277  CG  LYS A 996    -372.679-278.030-835.023  1.00 20.000          C  
ATOM  16278  CD  LYS A 996    -372.350-277.994-833.533  1.00 20.000          C  
ATOM  16279  CE  LYS A 996    -370.843-277.934-833.293  1.00 20.000          C  
ATOM  16280  NZ  LYS A 996    -370.509-277.884-831.837  1.00 20.000          N  
ATOM  16281  H   LYS A 996    -374.046-275.985-836.752  1.00 20.000          H  
ATOM  16282  HA  LYS A 996    -373.978-278.805-837.260  1.00 20.000          H  
ATOM  16283 1HB  LYS A 996    -374.625-277.204-834.772  1.00 20.000          H  
ATOM  16284 2HB  LYS A 996    -374.586-278.964-834.778  1.00 20.000          H  
ATOM  16285 1HG  LYS A 996    -372.223-278.915-835.466  1.00 20.000          H  
ATOM  16286 2HG  LYS A 996    -372.259-277.153-835.509  1.00 20.000          H  
ATOM  16287 1HD  LYS A 996    -372.813-277.109-833.088  1.00 20.000          H  
ATOM  16288 2HD  LYS A 996    -372.755-278.880-833.046  1.00 20.000          H  
ATOM  16289 1HE  LYS A 996    -370.377-278.813-833.733  1.00 20.000          H  
ATOM  16290 2HE  LYS A 996    -370.443-277.040-833.777  1.00 20.000          H  
ATOM  16291 1HZ  LYS A 996    -369.505-277.843-831.721  1.00 20.000          H  
ATOM  16292 2HZ  LYS A 996    -370.929-277.062-831.420  1.00 20.000          H  
ATOM  16293 3HZ  LYS A 996    -370.865-278.711-831.378  1.00 20.000          H  
ATOM  16294  N   ARG A 997    -376.979-277.549-836.647  1.00 20.000          N  
ATOM  16295  CA  ARG A 997    -378.387-277.875-836.798  1.00 20.000          C  
ATOM  16296  C   ARG A 997    -378.704-278.211-838.242  1.00 20.000          C  
ATOM  16297  O   ARG A 997    -379.463-279.148-838.505  1.00 20.000          O  
ATOM  16298  CB  ARG A 997    -379.302-276.742-836.348  1.00 20.000          C  
ATOM  16299  CG  ARG A 997    -379.379-276.507-834.838  1.00 20.000          C  
ATOM  16300  CD  ARG A 997    -380.538-275.624-834.475  1.00 20.000          C  
ATOM  16301  NE  ARG A 997    -380.435-274.262-835.028  1.00 20.000          N  
ATOM  16302  CZ  ARG A 997    -379.837-273.198-834.436  1.00 20.000          C  
ATOM  16303  NH1 ARG A 997    -379.264-273.304-833.255  1.00 20.000          N  
ATOM  16304  NH2 ARG A 997    -379.844-272.034-835.054  1.00 20.000          N  
ATOM  16305  H   ARG A 997    -376.705-276.613-836.330  1.00 20.000          H  
ATOM  16306  HA  ARG A 997    -378.604-278.750-836.186  1.00 20.000          H  
ATOM  16307 1HB  ARG A 997    -378.949-275.812-836.800  1.00 20.000          H  
ATOM  16308 2HB  ARG A 997    -380.310-276.923-836.715  1.00 20.000          H  
ATOM  16309 1HG  ARG A 997    -379.503-277.464-834.331  1.00 20.000          H  
ATOM  16310 2HG  ARG A 997    -378.466-276.035-834.493  1.00 20.000          H  
ATOM  16311 1HD  ARG A 997    -381.452-276.073-834.865  1.00 20.000          H  
ATOM  16312 2HD  ARG A 997    -380.618-275.556-833.393  1.00 20.000          H  
ATOM  16313  HE  ARG A 997    -380.863-274.102-835.931  1.00 20.000          H  
ATOM  16314 1HH1 ARG A 997    -379.256-274.188-832.770  1.00 20.000          H  
ATOM  16315 2HH1 ARG A 997    -378.841-272.489-832.822  1.00 20.000          H  
ATOM  16316 1HH2 ARG A 997    -380.290-271.945-835.957  1.00 20.000          H  
ATOM  16317 2HH2 ARG A 997    -379.405-271.229-834.628  1.00 20.000          H  
ATOM  16318  N   ALA A 998    -378.134-277.449-839.185  1.00 20.000          N  
ATOM  16319  CA  ALA A 998    -378.391-277.697-840.585  1.00 20.000          C  
ATOM  16320  C   ALA A 998    -377.928-279.089-840.965  1.00 20.000          C  
ATOM  16321  O   ALA A 998    -378.658-279.814-841.647  1.00 20.000          O  
ATOM  16322  CB  ALA A 998    -377.683-276.660-841.435  1.00 20.000          C  
ATOM  16323  H   ALA A 998    -377.540-276.659-838.920  1.00 20.000          H  
ATOM  16324  HA  ALA A 998    -379.464-277.633-840.753  1.00 20.000          H  
ATOM  16325 1HB  ALA A 998    -377.894-276.842-842.486  1.00 20.000          H  
ATOM  16326 2HB  ALA A 998    -378.032-275.666-841.156  1.00 20.000          H  
ATOM  16327 3HB  ALA A 998    -376.610-276.726-841.260  1.00 20.000          H  
ATOM  16328  N   PHE A 999    -376.744-279.495-840.484  1.00 20.000          N  
ATOM  16329  CA  PHE A 999    -376.256-280.830-840.766  1.00 20.000          C  
ATOM  16330  C   PHE A 999    -377.190-281.879-840.201  1.00 20.000          C  
ATOM  16331  O   PHE A 999    -377.553-282.834-840.886  1.00 20.000          O  
ATOM  16332  CB  PHE A 999    -374.860-281.085-840.235  1.00 20.000          C  
ATOM  16333  CG  PHE A 999    -374.469-282.499-840.523  1.00 20.000          C  
ATOM  16334  CD1 PHE A 999    -374.083-282.866-841.806  1.00 20.000          C  
ATOM  16335  CD2 PHE A 999    -374.515-283.474-839.536  1.00 20.000          C  
ATOM  16336  CE1 PHE A 999    -373.757-284.167-842.094  1.00 20.000          C  
ATOM  16337  CE2 PHE A 999    -374.188-284.773-839.825  1.00 20.000          C  
ATOM  16338  CZ  PHE A 999    -373.808-285.121-841.106  1.00 20.000          C  
ATOM  16339  H   PHE A 999    -376.153-278.844-839.955  1.00 20.000          H  
ATOM  16340  HA  PHE A 999    -376.222-280.951-841.846  1.00 20.000          H  
ATOM  16341 1HB  PHE A 999    -374.148-280.409-840.704  1.00 20.000          H  
ATOM  16342 2HB  PHE A 999    -374.833-280.915-839.157  1.00 20.000          H  
ATOM  16343  HD1 PHE A 999    -374.048-282.111-842.592  1.00 20.000          H  
ATOM  16344  HD2 PHE A 999    -374.823-283.200-838.525  1.00 20.000          H  
ATOM  16345  HE1 PHE A 999    -373.459-284.444-843.105  1.00 20.000          H  
ATOM  16346  HE2 PHE A 999    -374.230-285.528-839.043  1.00 20.000          H  
ATOM  16347  HZ  PHE A 999    -373.549-286.151-841.336  1.00 20.000          H  
ATOM  16348  N   GLU A1000    -377.562-281.747-838.925  1.00 20.000          N  
ATOM  16349  CA  GLU A1000    -378.428-282.748-838.330  1.00 20.000          C  
ATOM  16350  C   GLU A1000    -379.727-282.899-839.113  1.00 20.000          C  
ATOM  16351  O   GLU A1000    -380.180-284.026-839.343  1.00 20.000          O  
ATOM  16352  CB  GLU A1000    -378.740-282.409-836.870  1.00 20.000          C  
ATOM  16353  CG  GLU A1000    -379.618-283.454-836.168  1.00 20.000          C  
ATOM  16354  CD  GLU A1000    -379.871-283.177-834.707  1.00 20.000          C  
ATOM  16355  OE1 GLU A1000    -379.305-282.261-834.175  1.00 20.000          O  
ATOM  16356  OE2 GLU A1000    -380.664-283.893-834.127  1.00 20.000          O  
ATOM  16357  H   GLU A1000    -377.235-280.949-838.368  1.00 20.000          H  
ATOM  16358  HA  GLU A1000    -377.907-283.704-838.355  1.00 20.000          H  
ATOM  16359 1HB  GLU A1000    -377.808-282.306-836.314  1.00 20.000          H  
ATOM  16360 2HB  GLU A1000    -379.254-281.445-836.827  1.00 20.000          H  
ATOM  16361 1HG  GLU A1000    -380.581-283.492-836.677  1.00 20.000          H  
ATOM  16362 2HG  GLU A1000    -379.147-284.430-836.273  1.00 20.000          H  
ATOM  16363  N   ASN A1001    -380.330-281.776-839.531  1.00 20.000          N  
ATOM  16364  CA  ASN A1001    -381.579-281.835-840.276  1.00 20.000          C  
ATOM  16365  C   ASN A1001    -381.372-282.471-841.646  1.00 20.000          C  
ATOM  16366  O   ASN A1001    -382.205-283.263-842.100  1.00 20.000          O  
ATOM  16367  CB  ASN A1001    -382.163-280.447-840.414  1.00 20.000          C  
ATOM  16368  CG  ASN A1001    -382.727-279.929-839.122  1.00 20.000          C  
ATOM  16369  OD1 ASN A1001    -383.057-280.690-838.202  1.00 20.000          O  
ATOM  16370  ND2 ASN A1001    -382.847-278.634-839.030  1.00 20.000          N  
ATOM  16371  H   ASN A1001    -379.928-280.865-839.282  1.00 20.000          H  
ATOM  16372  HA  ASN A1001    -382.278-282.462-839.725  1.00 20.000          H  
ATOM  16373 1HB  ASN A1001    -381.377-279.764-840.750  1.00 20.000          H  
ATOM  16374 2HB  ASN A1001    -382.943-280.450-841.172  1.00 20.000          H  
ATOM  16375 1HD2 ASN A1001    -383.215-278.226-838.195  1.00 20.000          H  
ATOM  16376 2HD2 ASN A1001    -382.569-278.048-839.790  1.00 20.000          H  
ATOM  16377  N   PHE A1002    -380.255-282.133-842.295  1.00 20.000          N  
ATOM  16378  CA  PHE A1002    -379.870-282.672-843.588  1.00 20.000          C  
ATOM  16379  C   PHE A1002    -379.721-284.177-843.537  1.00 20.000          C  
ATOM  16380  O   PHE A1002    -380.319-284.899-844.343  1.00 20.000          O  
ATOM  16381  CB  PHE A1002    -378.557-282.027-844.021  1.00 20.000          C  
ATOM  16382  CG  PHE A1002    -377.911-282.598-845.214  1.00 20.000          C  
ATOM  16383  CD1 PHE A1002    -378.352-282.301-846.484  1.00 20.000          C  
ATOM  16384  CD2 PHE A1002    -376.812-283.437-845.055  1.00 20.000          C  
ATOM  16385  CE1 PHE A1002    -377.712-282.831-847.583  1.00 20.000          C  
ATOM  16386  CE2 PHE A1002    -376.173-283.967-846.143  1.00 20.000          C  
ATOM  16387  CZ  PHE A1002    -376.621-283.663-847.413  1.00 20.000          C  
ATOM  16388  H   PHE A1002    -379.642-281.423-841.881  1.00 20.000          H  
ATOM  16389  HA  PHE A1002    -380.648-282.425-844.310  1.00 20.000          H  
ATOM  16390 1HB  PHE A1002    -378.729-280.967-844.200  1.00 20.000          H  
ATOM  16391 2HB  PHE A1002    -377.856-282.089-843.210  1.00 20.000          H  
ATOM  16392  HD1 PHE A1002    -379.209-281.641-846.615  1.00 20.000          H  
ATOM  16393  HD2 PHE A1002    -376.458-283.670-844.044  1.00 20.000          H  
ATOM  16394  HE1 PHE A1002    -378.065-282.591-848.586  1.00 20.000          H  
ATOM  16395  HE2 PHE A1002    -375.312-284.622-846.008  1.00 20.000          H  
ATOM  16396  HZ  PHE A1002    -376.114-284.079-848.283  1.00 20.000          H  
ATOM  16397  N   LYS A1003    -378.929-284.655-842.575  1.00 20.000          N  
ATOM  16398  CA  LYS A1003    -378.697-286.072-842.428  1.00 20.000          C  
ATOM  16399  C   LYS A1003    -380.002-286.800-842.159  1.00 20.000          C  
ATOM  16400  O   LYS A1003    -380.287-287.803-842.815  1.00 20.000          O  
ATOM  16401  CB  LYS A1003    -377.690-286.352-841.315  1.00 20.000          C  
ATOM  16402  CG  LYS A1003    -377.376-287.847-841.121  1.00 20.000          C  
ATOM  16403  CD  LYS A1003    -376.331-288.077-840.035  1.00 20.000          C  
ATOM  16404  CE  LYS A1003    -376.078-289.570-839.828  1.00 20.000          C  
ATOM  16405  NZ  LYS A1003    -375.064-289.828-838.761  1.00 20.000          N  
ATOM  16406  H   LYS A1003    -378.471-284.002-841.937  1.00 20.000          H  
ATOM  16407  HA  LYS A1003    -378.289-286.450-843.365  1.00 20.000          H  
ATOM  16408 1HB  LYS A1003    -376.760-285.827-841.534  1.00 20.000          H  
ATOM  16409 2HB  LYS A1003    -378.072-285.949-840.373  1.00 20.000          H  
ATOM  16410 1HG  LYS A1003    -378.290-288.380-840.846  1.00 20.000          H  
ATOM  16411 2HG  LYS A1003    -377.012-288.263-842.061  1.00 20.000          H  
ATOM  16412 1HD  LYS A1003    -375.399-287.601-840.325  1.00 20.000          H  
ATOM  16413 2HD  LYS A1003    -376.674-287.633-839.101  1.00 20.000          H  
ATOM  16414 1HE  LYS A1003    -377.014-290.054-839.550  1.00 20.000          H  
ATOM  16415 2HE  LYS A1003    -375.723-290.003-840.763  1.00 20.000          H  
ATOM  16416 1HZ  LYS A1003    -374.928-290.825-838.659  1.00 20.000          H  
ATOM  16417 2HZ  LYS A1003    -374.187-289.395-839.013  1.00 20.000          H  
ATOM  16418 3HZ  LYS A1003    -375.388-289.444-837.884  1.00 20.000          H  
ATOM  16419  N   LYS A1004    -380.805-286.312-841.202  1.00 20.000          N  
ATOM  16420  CA  LYS A1004    -382.054-286.996-840.903  1.00 20.000          C  
ATOM  16421  C   LYS A1004    -382.967-287.046-842.114  1.00 20.000          C  
ATOM  16422  O   LYS A1004    -383.583-288.084-842.369  1.00 20.000          O  
ATOM  16423  CB  LYS A1004    -382.773-286.357-839.722  1.00 20.000          C  
ATOM  16424  CG  LYS A1004    -382.125-286.604-838.371  1.00 20.000          C  
ATOM  16425  CD  LYS A1004    -382.907-285.912-837.265  1.00 20.000          C  
ATOM  16426  CE  LYS A1004    -382.284-286.153-835.898  1.00 20.000          C  
ATOM  16427  NZ  LYS A1004    -383.017-285.428-834.816  1.00 20.000          N  
ATOM  16428  H   LYS A1004    -380.527-285.480-840.672  1.00 20.000          H  
ATOM  16429  HA  LYS A1004    -381.816-288.024-840.631  1.00 20.000          H  
ATOM  16430 1HB  LYS A1004    -382.814-285.274-839.877  1.00 20.000          H  
ATOM  16431 2HB  LYS A1004    -383.790-286.725-839.678  1.00 20.000          H  
ATOM  16432 1HG  LYS A1004    -382.091-287.676-838.176  1.00 20.000          H  
ATOM  16433 2HG  LYS A1004    -381.104-286.224-838.384  1.00 20.000          H  
ATOM  16434 1HD  LYS A1004    -382.915-284.835-837.458  1.00 20.000          H  
ATOM  16435 2HD  LYS A1004    -383.933-286.272-837.258  1.00 20.000          H  
ATOM  16436 1HE  LYS A1004    -382.291-287.218-835.679  1.00 20.000          H  
ATOM  16437 2HE  LYS A1004    -381.258-285.810-835.918  1.00 20.000          H  
ATOM  16438 1HZ  LYS A1004    -382.559-285.602-833.924  1.00 20.000          H  
ATOM  16439 2HZ  LYS A1004    -383.012-284.426-835.007  1.00 20.000          H  
ATOM  16440 3HZ  LYS A1004    -383.969-285.751-834.775  1.00 20.000          H  
ATOM  16441  N   PHE A1005    -383.047-285.953-842.880  1.00 20.000          N  
ATOM  16442  CA  PHE A1005    -383.858-285.964-844.079  1.00 20.000          C  
ATOM  16443  C   PHE A1005    -383.402-287.033-845.040  1.00 20.000          C  
ATOM  16444  O   PHE A1005    -384.225-287.806-845.542  1.00 20.000          O  
ATOM  16445  CB  PHE A1005    -383.843-284.629-844.802  1.00 20.000          C  
ATOM  16446  CG  PHE A1005    -384.509-284.738-846.132  1.00 20.000          C  
ATOM  16447  CD1 PHE A1005    -385.883-284.794-846.245  1.00 20.000          C  
ATOM  16448  CD2 PHE A1005    -383.745-284.812-847.285  1.00 20.000          C  
ATOM  16449  CE1 PHE A1005    -386.477-284.927-847.482  1.00 20.000          C  
ATOM  16450  CE2 PHE A1005    -384.329-284.943-848.509  1.00 20.000          C  
ATOM  16451  CZ  PHE A1005    -385.699-285.003-848.614  1.00 20.000          C  
ATOM  16452  H   PHE A1005    -382.560-285.089-842.618  1.00 20.000          H  
ATOM  16453  HA  PHE A1005    -384.882-286.187-843.793  1.00 20.000          H  
ATOM  16454 1HB  PHE A1005    -384.351-283.876-844.206  1.00 20.000          H  
ATOM  16455 2HB  PHE A1005    -382.813-284.300-844.948  1.00 20.000          H  
ATOM  16456  HD1 PHE A1005    -386.496-284.741-845.351  1.00 20.000          H  
ATOM  16457  HD2 PHE A1005    -382.659-284.771-847.205  1.00 20.000          H  
ATOM  16458  HE1 PHE A1005    -387.563-284.974-847.563  1.00 20.000          H  
ATOM  16459  HE2 PHE A1005    -383.707-285.000-849.395  1.00 20.000          H  
ATOM  16460  HZ  PHE A1005    -386.168-285.108-849.589  1.00 20.000          H  
ATOM  16461  N   ASN A1006    -382.097-287.070-845.334  1.00 20.000          N  
ATOM  16462  CA  ASN A1006    -381.609-288.045-846.286  1.00 20.000          C  
ATOM  16463  C   ASN A1006    -381.854-289.470-845.811  1.00 20.000          C  
ATOM  16464  O   ASN A1006    -382.200-290.338-846.621  1.00 20.000          O  
ATOM  16465  CB  ASN A1006    -380.135-287.847-846.565  1.00 20.000          C  
ATOM  16466  CG  ASN A1006    -379.833-286.654-847.427  1.00 20.000          C  
ATOM  16467  OD1 ASN A1006    -380.707-286.047-848.055  1.00 20.000          O  
ATOM  16468  ND2 ASN A1006    -378.584-286.320-847.493  1.00 20.000          N  
ATOM  16469  H   ASN A1006    -381.454-286.398-844.898  1.00 20.000          H  
ATOM  16470  HA  ASN A1006    -382.159-287.910-847.217  1.00 20.000          H  
ATOM  16471 1HB  ASN A1006    -379.612-287.724-845.611  1.00 20.000          H  
ATOM  16472 2HB  ASN A1006    -379.735-288.740-847.043  1.00 20.000          H  
ATOM  16473 1HD2 ASN A1006    -378.305-285.548-848.066  1.00 20.000          H  
ATOM  16474 2HD2 ASN A1006    -377.899-286.831-846.978  1.00 20.000          H  
ATOM  16475  N   GLU A1007    -381.714-289.729-844.504  1.00 20.000          N  
ATOM  16476  CA  GLU A1007    -381.954-291.081-844.028  1.00 20.000          C  
ATOM  16477  C   GLU A1007    -383.434-291.441-844.155  1.00 20.000          C  
ATOM  16478  O   GLU A1007    -383.763-292.560-844.572  1.00 20.000          O  
ATOM  16479  CB  GLU A1007    -381.476-291.250-842.579  1.00 20.000          C  
ATOM  16480  CG  GLU A1007    -379.935-291.212-842.390  1.00 20.000          C  
ATOM  16481  CD  GLU A1007    -379.219-292.310-843.134  1.00 20.000          C  
ATOM  16482  OE1 GLU A1007    -379.670-293.426-843.089  1.00 20.000          O  
ATOM  16483  OE2 GLU A1007    -378.213-292.029-843.768  1.00 20.000          O  
ATOM  16484  H   GLU A1007    -381.380-288.998-843.865  1.00 20.000          H  
ATOM  16485  HA  GLU A1007    -381.389-291.770-844.650  1.00 20.000          H  
ATOM  16486 1HB  GLU A1007    -381.900-290.448-841.970  1.00 20.000          H  
ATOM  16487 2HB  GLU A1007    -381.845-292.194-842.181  1.00 20.000          H  
ATOM  16488 1HG  GLU A1007    -379.563-290.255-842.750  1.00 20.000          H  
ATOM  16489 2HG  GLU A1007    -379.705-291.279-841.328  1.00 20.000          H  
ATOM  16490  N   ARG A1008    -384.339-290.488-843.861  1.00 20.000          N  
ATOM  16491  CA  ARG A1008    -385.761-290.773-844.007  1.00 20.000          C  
ATOM  16492  C   ARG A1008    -386.088-291.031-845.465  1.00 20.000          C  
ATOM  16493  O   ARG A1008    -386.849-291.948-845.775  1.00 20.000          O  
ATOM  16494  CB  ARG A1008    -386.652-289.638-843.517  1.00 20.000          C  
ATOM  16495  CG  ARG A1008    -386.697-289.430-842.014  1.00 20.000          C  
ATOM  16496  CD  ARG A1008    -387.839-288.548-841.607  1.00 20.000          C  
ATOM  16497  NE  ARG A1008    -387.782-287.200-842.200  1.00 20.000          N  
ATOM  16498  CZ  ARG A1008    -387.125-286.129-841.698  1.00 20.000          C  
ATOM  16499  NH1 ARG A1008    -386.423-286.220-840.592  1.00 20.000          N  
ATOM  16500  NH2 ARG A1008    -387.201-284.969-842.331  1.00 20.000          N  
ATOM  16501  H   ARG A1008    -384.027-289.587-843.481  1.00 20.000          H  
ATOM  16502  HA  ARG A1008    -385.996-291.667-843.433  1.00 20.000          H  
ATOM  16503 1HB  ARG A1008    -386.298-288.703-843.957  1.00 20.000          H  
ATOM  16504 2HB  ARG A1008    -387.670-289.799-843.867  1.00 20.000          H  
ATOM  16505 1HG  ARG A1008    -386.818-290.394-841.523  1.00 20.000          H  
ATOM  16506 2HG  ARG A1008    -385.776-288.973-841.681  1.00 20.000          H  
ATOM  16507 1HD  ARG A1008    -388.770-289.015-841.928  1.00 20.000          H  
ATOM  16508 2HD  ARG A1008    -387.854-288.451-840.523  1.00 20.000          H  
ATOM  16509  HE  ARG A1008    -388.309-287.056-843.050  1.00 20.000          H  
ATOM  16510 1HH1 ARG A1008    -386.361-287.097-840.098  1.00 20.000          H  
ATOM  16511 2HH1 ARG A1008    -385.950-285.402-840.232  1.00 20.000          H  
ATOM  16512 1HH2 ARG A1008    -387.761-284.891-843.168  1.00 20.000          H  
ATOM  16513 2HH2 ARG A1008    -386.720-284.158-841.966  1.00 20.000          H  
ATOM  16514  N   ARG A1009    -385.516-290.219-846.362  1.00 20.000          N  
ATOM  16515  CA  ARG A1009    -385.746-290.356-847.786  1.00 20.000          C  
ATOM  16516  C   ARG A1009    -385.350-291.745-848.265  1.00 20.000          C  
ATOM  16517  O   ARG A1009    -386.122-292.401-848.971  1.00 20.000          O  
ATOM  16518  CB  ARG A1009    -384.974-289.289-848.552  1.00 20.000          C  
ATOM  16519  CG  ARG A1009    -385.134-289.316-850.070  1.00 20.000          C  
ATOM  16520  CD  ARG A1009    -384.276-288.294-850.731  1.00 20.000          C  
ATOM  16521  NE  ARG A1009    -382.846-288.563-850.537  1.00 20.000          N  
ATOM  16522  CZ  ARG A1009    -381.842-287.689-850.793  1.00 20.000          C  
ATOM  16523  NH1 ARG A1009    -382.104-286.486-851.264  1.00 20.000          N  
ATOM  16524  NH2 ARG A1009    -380.587-288.046-850.571  1.00 20.000          N  
ATOM  16525  H   ARG A1009    -384.920-289.452-846.034  1.00 20.000          H  
ATOM  16526  HA  ARG A1009    -386.808-290.213-847.976  1.00 20.000          H  
ATOM  16527 1HB  ARG A1009    -385.274-288.301-848.197  1.00 20.000          H  
ATOM  16528 2HB  ARG A1009    -383.919-289.394-848.330  1.00 20.000          H  
ATOM  16529 1HG  ARG A1009    -384.849-290.295-850.456  1.00 20.000          H  
ATOM  16530 2HG  ARG A1009    -386.173-289.112-850.329  1.00 20.000          H  
ATOM  16531 1HD  ARG A1009    -384.483-288.285-851.801  1.00 20.000          H  
ATOM  16532 2HD  ARG A1009    -384.503-287.323-850.306  1.00 20.000          H  
ATOM  16533  HE  ARG A1009    -382.590-289.474-850.179  1.00 20.000          H  
ATOM  16534 1HH1 ARG A1009    -383.054-286.208-851.451  1.00 20.000          H  
ATOM  16535 2HH1 ARG A1009    -381.348-285.842-851.449  1.00 20.000          H  
ATOM  16536 1HH2 ARG A1009    -380.378-288.967-850.215  1.00 20.000          H  
ATOM  16537 2HH2 ARG A1009    -379.836-287.398-850.759  1.00 20.000          H  
ATOM  16538  N   LYS A1010    -384.145-292.197-847.892  1.00 20.000          N  
ATOM  16539  CA  LYS A1010    -383.681-293.515-848.295  1.00 20.000          C  
ATOM  16540  C   LYS A1010    -384.571-294.624-847.759  1.00 20.000          C  
ATOM  16541  O   LYS A1010    -384.897-295.561-848.492  1.00 20.000          O  
ATOM  16542  CB  LYS A1010    -382.252-293.753-847.819  1.00 20.000          C  
ATOM  16543  CG  LYS A1010    -381.180-292.966-848.573  1.00 20.000          C  
ATOM  16544  CD  LYS A1010    -379.764-293.398-848.160  1.00 20.000          C  
ATOM  16545  CE  LYS A1010    -379.418-292.901-846.752  1.00 20.000          C  
ATOM  16546  NZ  LYS A1010    -378.001-293.174-846.374  1.00 20.000          N  
ATOM  16547  H   LYS A1010    -383.538-291.598-847.322  1.00 20.000          H  
ATOM  16548  HA  LYS A1010    -383.701-293.565-849.382  1.00 20.000          H  
ATOM  16549 1HB  LYS A1010    -382.201-293.471-846.767  1.00 20.000          H  
ATOM  16550 2HB  LYS A1010    -382.017-294.814-847.888  1.00 20.000          H  
ATOM  16551 1HG  LYS A1010    -381.303-293.131-849.644  1.00 20.000          H  
ATOM  16552 2HG  LYS A1010    -381.303-291.905-848.377  1.00 20.000          H  
ATOM  16553 1HD  LYS A1010    -379.693-294.485-848.179  1.00 20.000          H  
ATOM  16554 2HD  LYS A1010    -379.041-292.992-848.865  1.00 20.000          H  
ATOM  16555 1HE  LYS A1010    -379.595-291.826-846.702  1.00 20.000          H  
ATOM  16556 2HE  LYS A1010    -380.055-293.396-846.025  1.00 20.000          H  
ATOM  16557 1HZ  LYS A1010    -377.874-292.799-845.413  1.00 20.000          H  
ATOM  16558 2HZ  LYS A1010    -377.821-294.163-846.379  1.00 20.000          H  
ATOM  16559 3HZ  LYS A1010    -377.372-292.710-847.004  1.00 20.000          H  
ATOM  16560  N   ASP A1011    -384.998-294.509-846.494  1.00 20.000          N  
ATOM  16561  CA  ASP A1011    -385.835-295.530-845.883  1.00 20.000          C  
ATOM  16562  C   ASP A1011    -387.175-295.599-846.610  1.00 20.000          C  
ATOM  16563  O   ASP A1011    -387.656-296.687-846.943  1.00 20.000          O  
ATOM  16564  CB  ASP A1011    -386.036-295.204-844.390  1.00 20.000          C  
ATOM  16565  CG  ASP A1011    -386.685-296.328-843.548  1.00 20.000          C  
ATOM  16566  OD1 ASP A1011    -386.070-297.356-843.409  1.00 20.000          O  
ATOM  16567  OD2 ASP A1011    -387.779-296.135-843.033  1.00 20.000          O  
ATOM  16568  H   ASP A1011    -384.678-293.723-845.917  1.00 20.000          H  
ATOM  16569  HA  ASP A1011    -385.337-296.495-845.976  1.00 20.000          H  
ATOM  16570 1HB  ASP A1011    -385.067-294.951-843.952  1.00 20.000          H  
ATOM  16571 2HB  ASP A1011    -386.656-294.307-844.310  1.00 20.000          H  
ATOM  16572  N   LEU A1012    -387.768-294.439-846.899  1.00 20.000          N  
ATOM  16573  CA  LEU A1012    -389.038-294.421-847.590  1.00 20.000          C  
ATOM  16574  C   LEU A1012    -388.903-294.996-848.986  1.00 20.000          C  
ATOM  16575  O   LEU A1012    -389.790-295.726-849.435  1.00 20.000          O  
ATOM  16576  CB  LEU A1012    -389.574-292.989-847.658  1.00 20.000          C  
ATOM  16577  CG  LEU A1012    -390.033-292.357-846.309  1.00 20.000          C  
ATOM  16578  CD1 LEU A1012    -390.289-290.878-846.531  1.00 20.000          C  
ATOM  16579  CD2 LEU A1012    -391.302-293.052-845.793  1.00 20.000          C  
ATOM  16580  H   LEU A1012    -387.342-293.556-846.602  1.00 20.000          H  
ATOM  16581  HA  LEU A1012    -389.731-295.047-847.044  1.00 20.000          H  
ATOM  16582 1HB  LEU A1012    -388.778-292.356-848.059  1.00 20.000          H  
ATOM  16583 2HB  LEU A1012    -390.413-292.961-848.349  1.00 20.000          H  
ATOM  16584  HG  LEU A1012    -389.247-292.462-845.569  1.00 20.000          H  
ATOM  16585 1HD1 LEU A1012    -390.596-290.417-845.593  1.00 20.000          H  
ATOM  16586 2HD1 LEU A1012    -389.372-290.403-846.883  1.00 20.000          H  
ATOM  16587 3HD1 LEU A1012    -391.075-290.748-847.273  1.00 20.000          H  
ATOM  16588 1HD2 LEU A1012    -391.606-292.586-844.855  1.00 20.000          H  
ATOM  16589 2HD2 LEU A1012    -392.101-292.945-846.526  1.00 20.000          H  
ATOM  16590 3HD2 LEU A1012    -391.116-294.104-845.614  1.00 20.000          H  
ATOM  16591  N   ALA A1013    -387.799-294.682-849.678  1.00 20.000          N  
ATOM  16592  CA  ALA A1013    -387.587-295.205-851.014  1.00 20.000          C  
ATOM  16593  C   ALA A1013    -387.498-296.726-851.011  1.00 20.000          C  
ATOM  16594  O   ALA A1013    -388.105-297.379-851.870  1.00 20.000          O  
ATOM  16595  CB  ALA A1013    -386.319-294.622-851.602  1.00 20.000          C  
ATOM  16596  H   ALA A1013    -387.117-294.027-849.284  1.00 20.000          H  
ATOM  16597  HA  ALA A1013    -388.436-294.913-851.629  1.00 20.000          H  
ATOM  16598 1HB  ALA A1013    -386.179-294.996-852.613  1.00 20.000          H  
ATOM  16599 2HB  ALA A1013    -386.397-293.535-851.618  1.00 20.000          H  
ATOM  16600 3HB  ALA A1013    -385.472-294.913-850.984  1.00 20.000          H  
ATOM  16601  N   GLU A1014    -386.776-297.309-850.037  1.00 20.000          N  
ATOM  16602  CA  GLU A1014    -386.687-298.762-849.990  1.00 20.000          C  
ATOM  16603  C   GLU A1014    -388.041-299.386-849.698  1.00 20.000          C  
ATOM  16604  O   GLU A1014    -388.393-300.408-850.295  1.00 20.000          O  
ATOM  16605  CB  GLU A1014    -385.659-299.249-848.963  1.00 20.000          C  
ATOM  16606  CG  GLU A1014    -384.197-298.988-849.346  1.00 20.000          C  
ATOM  16607  CD  GLU A1014    -383.209-299.562-848.347  1.00 20.000          C  
ATOM  16608  OE1 GLU A1014    -383.638-300.064-847.335  1.00 20.000          O  
ATOM  16609  OE2 GLU A1014    -382.029-299.507-848.608  1.00 20.000          O  
ATOM  16610  H   GLU A1014    -386.249-296.731-849.370  1.00 20.000          H  
ATOM  16611  HA  GLU A1014    -386.363-299.111-850.969  1.00 20.000          H  
ATOM  16612 1HB  GLU A1014    -385.843-298.744-848.010  1.00 20.000          H  
ATOM  16613 2HB  GLU A1014    -385.786-300.319-848.799  1.00 20.000          H  
ATOM  16614 1HG  GLU A1014    -384.007-299.425-850.325  1.00 20.000          H  
ATOM  16615 2HG  GLU A1014    -384.046-297.912-849.424  1.00 20.000          H  
ATOM  16616  N   ARG A1015    -388.816-298.766-848.799  1.00 20.000          N  
ATOM  16617  CA  ARG A1015    -390.131-299.291-848.473  1.00 20.000          C  
ATOM  16618  C   ARG A1015    -391.026-299.252-849.698  1.00 20.000          C  
ATOM  16619  O   ARG A1015    -391.744-300.214-849.973  1.00 20.000          O  
ATOM  16620  CB  ARG A1015    -390.770-298.470-847.365  1.00 20.000          C  
ATOM  16621  CG  ARG A1015    -390.137-298.641-845.997  1.00 20.000          C  
ATOM  16622  CD  ARG A1015    -390.743-297.733-844.993  1.00 20.000          C  
ATOM  16623  NE  ARG A1015    -390.011-297.762-843.747  1.00 20.000          N  
ATOM  16624  CZ  ARG A1015    -390.160-298.614-842.730  1.00 20.000          C  
ATOM  16625  NH1 ARG A1015    -391.068-299.581-842.736  1.00 20.000          N  
ATOM  16626  NH2 ARG A1015    -389.349-298.437-841.717  1.00 20.000          N  
ATOM  16627  H   ARG A1015    -388.455-297.941-848.307  1.00 20.000          H  
ATOM  16628  HA  ARG A1015    -390.023-300.326-848.143  1.00 20.000          H  
ATOM  16629 1HB  ARG A1015    -390.708-297.416-847.622  1.00 20.000          H  
ATOM  16630 2HB  ARG A1015    -391.824-298.727-847.284  1.00 20.000          H  
ATOM  16631 1HG  ARG A1015    -390.291-299.666-845.666  1.00 20.000          H  
ATOM  16632 2HG  ARG A1015    -389.074-298.444-846.044  1.00 20.000          H  
ATOM  16633 1HD  ARG A1015    -390.705-296.714-845.375  1.00 20.000          H  
ATOM  16634 2HD  ARG A1015    -391.776-298.007-844.803  1.00 20.000          H  
ATOM  16635  HE  ARG A1015    -389.259-297.060-843.619  1.00 20.000          H  
ATOM  16636 1HH1 ARG A1015    -391.681-299.697-843.526  1.00 20.000          H  
ATOM  16637 2HH1 ARG A1015    -391.148-300.205-841.945  1.00 20.000          H  
ATOM  16638 1HH2 ARG A1015    -388.658-297.662-841.804  1.00 20.000          H  
ATOM  16639 2HH2 ARG A1015    -389.382-299.029-840.906  1.00 20.000          H  
ATOM  16640  N   ALA A1016    -390.975-298.140-850.448  1.00 20.000          N  
ATOM  16641  CA  ALA A1016    -391.787-297.996-851.640  1.00 20.000          C  
ATOM  16642  C   ALA A1016    -391.440-299.061-852.657  1.00 20.000          C  
ATOM  16643  O   ALA A1016    -392.337-299.654-853.259  1.00 20.000          O  
ATOM  16644  CB  ALA A1016    -391.587-296.622-852.242  1.00 20.000          C  
ATOM  16645  H   ALA A1016    -390.386-297.356-850.152  1.00 20.000          H  
ATOM  16646  HA  ALA A1016    -392.830-298.117-851.361  1.00 20.000          H  
ATOM  16647 1HB  ALA A1016    -392.215-296.514-853.126  1.00 20.000          H  
ATOM  16648 2HB  ALA A1016    -391.854-295.865-851.505  1.00 20.000          H  
ATOM  16649 3HB  ALA A1016    -390.541-296.501-852.519  1.00 20.000          H  
ATOM  16650  N   SER A1017    -390.143-299.348-852.806  1.00 20.000          N  
ATOM  16651  CA  SER A1017    -389.700-300.357-853.747  1.00 20.000          C  
ATOM  16652  C   SER A1017    -390.274-301.716-853.383  1.00 20.000          C  
ATOM  16653  O   SER A1017    -390.829-302.405-854.249  1.00 20.000          O  
ATOM  16654  CB  SER A1017    -388.188-300.417-853.777  1.00 20.000          C  
ATOM  16655  OG  SER A1017    -387.741-301.383-854.685  1.00 20.000          O  
ATOM  16656  H   SER A1017    -389.442-298.791-852.306  1.00 20.000          H  
ATOM  16657  HA  SER A1017    -390.059-300.084-854.739  1.00 20.000          H  
ATOM  16658 1HB  SER A1017    -387.792-299.438-854.047  1.00 20.000          H  
ATOM  16659 2HB  SER A1017    -387.816-300.652-852.783  1.00 20.000          H  
ATOM  16660  HG  SER A1017    -386.784-301.362-854.641  1.00 20.000          H  
ATOM  16661  N   GLU A1018    -390.180-302.095-852.097  1.00 20.000          N  
ATOM  16662  CA  GLU A1018    -390.703-303.385-851.662  1.00 20.000          C  
ATOM  16663  C   GLU A1018    -392.212-303.473-851.875  1.00 20.000          C  
ATOM  16664  O   GLU A1018    -392.725-304.515-852.308  1.00 20.000          O  
ATOM  16665  CB  GLU A1018    -390.397-303.622-850.179  1.00 20.000          C  
ATOM  16666  CG  GLU A1018    -388.930-303.872-849.847  1.00 20.000          C  
ATOM  16667  CD  GLU A1018    -388.692-304.022-848.363  1.00 20.000          C  
ATOM  16668  OE1 GLU A1018    -389.606-303.773-847.611  1.00 20.000          O  
ATOM  16669  OE2 GLU A1018    -387.605-304.391-847.984  1.00 20.000          O  
ATOM  16670  H   GLU A1018    -389.696-301.483-851.428  1.00 20.000          H  
ATOM  16671  HA  GLU A1018    -390.225-304.167-852.253  1.00 20.000          H  
ATOM  16672 1HB  GLU A1018    -390.718-302.747-849.609  1.00 20.000          H  
ATOM  16673 2HB  GLU A1018    -390.973-304.474-849.822  1.00 20.000          H  
ATOM  16674 1HG  GLU A1018    -388.601-304.778-850.355  1.00 20.000          H  
ATOM  16675 2HG  GLU A1018    -388.336-303.041-850.226  1.00 20.000          H  
ATOM  16676  N   LEU A1019    -392.929-302.376-851.600  1.00 20.000          N  
ATOM  16677  CA  LEU A1019    -394.366-302.368-851.791  1.00 20.000          C  
ATOM  16678  C   LEU A1019    -394.711-302.549-853.256  1.00 20.000          C  
ATOM  16679  O   LEU A1019    -395.617-303.323-853.574  1.00 20.000          O  
ATOM  16680  CB  LEU A1019    -394.958-301.053-851.273  1.00 20.000          C  
ATOM  16681  CG  LEU A1019    -394.943-300.841-849.734  1.00 20.000          C  
ATOM  16682  CD1 LEU A1019    -395.306-299.397-849.437  1.00 20.000          C  
ATOM  16683  CD2 LEU A1019    -395.942-301.784-849.056  1.00 20.000          C  
ATOM  16684  H   LEU A1019    -392.460-301.554-851.202  1.00 20.000          H  
ATOM  16685  HA  LEU A1019    -394.788-303.205-851.247  1.00 20.000          H  
ATOM  16686 1HB  LEU A1019    -394.392-300.237-851.719  1.00 20.000          H  
ATOM  16687 2HB  LEU A1019    -395.987-300.979-851.615  1.00 20.000          H  
ATOM  16688  HG  LEU A1019    -393.951-301.037-849.347  1.00 20.000          H  
ATOM  16689 1HD1 LEU A1019    -395.287-299.232-848.361  1.00 20.000          H  
ATOM  16690 2HD1 LEU A1019    -394.585-298.738-849.911  1.00 20.000          H  
ATOM  16691 3HD1 LEU A1019    -396.301-299.182-849.821  1.00 20.000          H  
ATOM  16692 1HD2 LEU A1019    -395.920-301.612-847.981  1.00 20.000          H  
ATOM  16693 2HD2 LEU A1019    -396.945-301.587-849.435  1.00 20.000          H  
ATOM  16694 3HD2 LEU A1019    -395.682-302.817-849.251  1.00 20.000          H  
ATOM  16695  N   ASP A1020    -393.978-301.883-854.159  1.00 20.000          N  
ATOM  16696  CA  ASP A1020    -394.263-302.049-855.574  1.00 20.000          C  
ATOM  16697  C   ASP A1020    -393.965-303.466-856.049  1.00 20.000          C  
ATOM  16698  O   ASP A1020    -394.725-304.011-856.856  1.00 20.000          O  
ATOM  16699  CB  ASP A1020    -393.526-301.020-856.435  1.00 20.000          C  
ATOM  16700  CG  ASP A1020    -394.128-299.556-856.366  1.00 20.000          C  
ATOM  16701  OD1 ASP A1020    -395.248-299.357-855.873  1.00 20.000          O  
ATOM  16702  OD2 ASP A1020    -393.464-298.669-856.843  1.00 20.000          O  
ATOM  16703  H   ASP A1020    -393.268-301.209-853.849  1.00 20.000          H  
ATOM  16704  HA  ASP A1020    -395.321-301.877-855.719  1.00 20.000          H  
ATOM  16705 1HB  ASP A1020    -392.482-300.975-856.100  1.00 20.000          H  
ATOM  16706 2HB  ASP A1020    -393.520-301.352-857.473  1.00 20.000          H  
ATOM  16707  N   GLU A1021    -392.887-304.095-855.546  1.00 20.000          N  
ATOM  16708  CA  GLU A1021    -392.618-305.466-855.969  1.00 20.000          C  
ATOM  16709  C   GLU A1021    -393.767-306.374-855.554  1.00 20.000          C  
ATOM  16710  O   GLU A1021    -394.201-307.225-856.340  1.00 20.000          O  
ATOM  16711  CB  GLU A1021    -391.312-306.011-855.380  1.00 20.000          C  
ATOM  16712  CG  GLU A1021    -390.033-305.417-855.952  1.00 20.000          C  
ATOM  16713  CD  GLU A1021    -388.792-305.997-855.308  1.00 20.000          C  
ATOM  16714  OE1 GLU A1021    -388.929-306.693-854.329  1.00 20.000          O  
ATOM  16715  OE2 GLU A1021    -387.715-305.760-855.805  1.00 20.000          O  
ATOM  16716  H   GLU A1021    -392.239-303.599-854.921  1.00 20.000          H  
ATOM  16717  HA  GLU A1021    -392.542-305.484-857.056  1.00 20.000          H  
ATOM  16718 1HB  GLU A1021    -391.304-305.822-854.305  1.00 20.000          H  
ATOM  16719 2HB  GLU A1021    -391.273-307.090-855.521  1.00 20.000          H  
ATOM  16720 1HG  GLU A1021    -390.001-305.610-857.023  1.00 20.000          H  
ATOM  16721 2HG  GLU A1021    -390.046-304.339-855.805  1.00 20.000          H  
ATOM  16722  N   SER A1022    -394.297-306.157-854.343  1.00 20.000          N  
ATOM  16723  CA  SER A1022    -395.425-306.931-853.853  1.00 20.000          C  
ATOM  16724  C   SER A1022    -396.642-306.718-854.744  1.00 20.000          C  
ATOM  16725  O   SER A1022    -397.241-307.682-855.225  1.00 20.000          O  
ATOM  16726  CB  SER A1022    -395.743-306.553-852.421  1.00 20.000          C  
ATOM  16727  OG  SER A1022    -396.839-307.276-851.939  1.00 20.000          O  
ATOM  16728  H   SER A1022    -393.856-305.467-853.723  1.00 20.000          H  
ATOM  16729  HA  SER A1022    -395.159-307.985-853.878  1.00 20.000          H  
ATOM  16730 1HB  SER A1022    -394.870-306.743-851.798  1.00 20.000          H  
ATOM  16731 2HB  SER A1022    -395.954-305.491-852.362  1.00 20.000          H  
ATOM  16732  HG  SER A1022    -396.924-307.034-851.016  1.00 20.000          H  
ATOM  16733  N   LYS A1023    -396.956-305.458-855.075  1.00 20.000          N  
ATOM  16734  CA  LYS A1023    -398.118-305.177-855.916  1.00 20.000          C  
ATOM  16735  C   LYS A1023    -398.061-305.957-857.226  1.00 20.000          C  
ATOM  16736  O   LYS A1023    -399.073-306.542-857.635  1.00 20.000          O  
ATOM  16737  CB  LYS A1023    -398.169-303.690-856.276  1.00 20.000          C  
ATOM  16738  CG  LYS A1023    -398.514-302.722-855.155  1.00 20.000          C  
ATOM  16739  CD  LYS A1023    -398.357-301.279-855.664  1.00 20.000          C  
ATOM  16740  CE  LYS A1023    -398.448-300.251-854.556  1.00 20.000          C  
ATOM  16741  NZ  LYS A1023    -398.039-298.893-855.052  1.00 20.000          N  
ATOM  16742  H   LYS A1023    -396.410-304.690-854.674  1.00 20.000          H  
ATOM  16743  HA  LYS A1023    -399.019-305.468-855.378  1.00 20.000          H  
ATOM  16744 1HB  LYS A1023    -397.203-303.393-856.676  1.00 20.000          H  
ATOM  16745 2HB  LYS A1023    -398.898-303.545-857.072  1.00 20.000          H  
ATOM  16746 1HG  LYS A1023    -399.547-302.883-854.845  1.00 20.000          H  
ATOM  16747 2HG  LYS A1023    -397.873-302.885-854.304  1.00 20.000          H  
ATOM  16748 1HD  LYS A1023    -397.403-301.158-856.170  1.00 20.000          H  
ATOM  16749 2HD  LYS A1023    -399.146-301.074-856.384  1.00 20.000          H  
ATOM  16750 1HE  LYS A1023    -399.471-300.204-854.190  1.00 20.000          H  
ATOM  16751 2HE  LYS A1023    -397.787-300.541-853.736  1.00 20.000          H  
ATOM  16752 1HZ  LYS A1023    -398.096-298.220-854.306  1.00 20.000          H  
ATOM  16753 2HZ  LYS A1023    -397.040-298.955-855.389  1.00 20.000          H  
ATOM  16754 3HZ  LYS A1023    -398.633-298.604-855.810  1.00 20.000          H  
ATOM  16755  N   ASP A1024    -396.880-305.981-857.869  1.00 20.000          N  
ATOM  16756  CA  ASP A1024    -396.731-306.694-859.130  1.00 20.000          C  
ATOM  16757  C   ASP A1024    -396.791-308.200-858.946  1.00 20.000          C  
ATOM  16758  O   ASP A1024    -397.409-308.893-859.758  1.00 20.000          O  
ATOM  16759  CB  ASP A1024    -395.415-306.329-859.815  1.00 20.000          C  
ATOM  16760  CG  ASP A1024    -395.386-304.920-860.425  1.00 20.000          C  
ATOM  16761  OD1 ASP A1024    -396.421-304.316-860.595  1.00 20.000          O  
ATOM  16762  OD2 ASP A1024    -394.308-304.471-860.728  1.00 20.000          O  
ATOM  16763  H   ASP A1024    -396.097-305.433-857.491  1.00 20.000          H  
ATOM  16764  HA  ASP A1024    -397.550-306.399-859.784  1.00 20.000          H  
ATOM  16765 1HB  ASP A1024    -394.610-306.393-859.074  1.00 20.000          H  
ATOM  16766 2HB  ASP A1024    -395.196-307.055-860.595  1.00 20.000          H  
ATOM  16767  N   SER A1025    -396.173-308.716-857.880  1.00 20.000          N  
ATOM  16768  CA  SER A1025    -396.173-310.150-857.614  1.00 20.000          C  
ATOM  16769  C   SER A1025    -397.593-310.652-857.414  1.00 20.000          C  
ATOM  16770  O   SER A1025    -397.980-311.693-857.964  1.00 20.000          O  
ATOM  16771  CB  SER A1025    -395.338-310.458-856.389  1.00 20.000          C  
ATOM  16772  OG  SER A1025    -395.320-311.835-856.119  1.00 20.000          O  
ATOM  16773  H   SER A1025    -395.632-308.104-857.260  1.00 20.000          H  
ATOM  16774  HA  SER A1025    -395.740-310.662-858.473  1.00 20.000          H  
ATOM  16775 1HB  SER A1025    -394.322-310.095-856.543  1.00 20.000          H  
ATOM  16776 2HB  SER A1025    -395.747-309.921-855.533  1.00 20.000          H  
ATOM  16777  HG  SER A1025    -394.768-311.940-855.344  1.00 20.000          H  
ATOM  16778  N   ILE A1026    -398.373-309.908-856.625  1.00 20.000          N  
ATOM  16779  CA  ILE A1026    -399.744-310.272-856.331  1.00 20.000          C  
ATOM  16780  C   ILE A1026    -400.603-310.235-857.573  1.00 20.000          C  
ATOM  16781  O   ILE A1026    -401.337-311.189-857.831  1.00 20.000          O  
ATOM  16782  CB  ILE A1026    -400.345-309.341-855.258  1.00 20.000          C  
ATOM  16783  CG1 ILE A1026    -399.632-309.592-853.906  1.00 20.000          C  
ATOM  16784  CG2 ILE A1026    -401.883-309.567-855.153  1.00 20.000          C  
ATOM  16785  CD1 ILE A1026    -399.891-308.536-852.854  1.00 20.000          C  
ATOM  16786  H   ILE A1026    -397.971-309.068-856.198  1.00 20.000          H  
ATOM  16787  HA  ILE A1026    -399.751-311.289-855.944  1.00 20.000          H  
ATOM  16788  HB  ILE A1026    -400.145-308.301-855.534  1.00 20.000          H  
ATOM  16789 1HG1 ILE A1026    -399.953-310.554-853.515  1.00 20.000          H  
ATOM  16790 2HG1 ILE A1026    -398.557-309.633-854.081  1.00 20.000          H  
ATOM  16791 1HG2 ILE A1026    -402.307-308.908-854.407  1.00 20.000          H  
ATOM  16792 2HG2 ILE A1026    -402.361-309.356-856.101  1.00 20.000          H  
ATOM  16793 3HG2 ILE A1026    -402.082-310.603-854.874  1.00 20.000          H  
ATOM  16794 1HD1 ILE A1026    -399.341-308.793-851.949  1.00 20.000          H  
ATOM  16795 2HD1 ILE A1026    -399.541-307.568-853.225  1.00 20.000          H  
ATOM  16796 3HD1 ILE A1026    -400.946-308.475-852.621  1.00 20.000          H  
ATOM  16797  N   GLN A1027    -400.538-309.156-858.352  1.00 20.000          N  
ATOM  16798  CA  GLN A1027    -401.381-309.114-859.531  1.00 20.000          C  
ATOM  16799  C   GLN A1027    -400.977-310.155-860.562  1.00 20.000          C  
ATOM  16800  O   GLN A1027    -401.845-310.744-861.209  1.00 20.000          O  
ATOM  16801  CB  GLN A1027    -401.393-307.718-860.138  1.00 20.000          C  
ATOM  16802  CG  GLN A1027    -402.086-306.697-859.255  1.00 20.000          C  
ATOM  16803  CD  GLN A1027    -403.530-307.060-858.993  1.00 20.000          C  
ATOM  16804  OE1 GLN A1027    -404.276-307.397-859.914  1.00 20.000          O  
ATOM  16805  NE2 GLN A1027    -403.931-307.001-857.734  1.00 20.000          N  
ATOM  16806  H   GLN A1027    -399.924-308.372-858.106  1.00 20.000          H  
ATOM  16807  HA  GLN A1027    -402.396-309.353-859.226  1.00 20.000          H  
ATOM  16808 1HB  GLN A1027    -400.362-307.384-860.296  1.00 20.000          H  
ATOM  16809 2HB  GLN A1027    -401.889-307.739-861.106  1.00 20.000          H  
ATOM  16810 1HG  GLN A1027    -401.569-306.655-858.298  1.00 20.000          H  
ATOM  16811 2HG  GLN A1027    -402.054-305.722-859.741  1.00 20.000          H  
ATOM  16812 1HE2 GLN A1027    -404.876-307.232-857.492  1.00 20.000          H  
ATOM  16813 2HE2 GLN A1027    -403.282-306.728-857.025  1.00 20.000          H  
ATOM  16814  N   ASP A1028    -399.673-310.428-860.700  1.00 20.000          N  
ATOM  16815  CA  ASP A1028    -399.219-311.423-861.656  1.00 20.000          C  
ATOM  16816  C   ASP A1028    -399.734-312.799-861.244  1.00 20.000          C  
ATOM  16817  O   ASP A1028    -400.199-313.571-862.092  1.00 20.000          O  
ATOM  16818  CB  ASP A1028    -397.691-311.415-861.743  1.00 20.000          C  
ATOM  16819  CG  ASP A1028    -397.137-312.296-862.853  1.00 20.000          C  
ATOM  16820  OD1 ASP A1028    -397.373-312.008-864.009  1.00 20.000          O  
ATOM  16821  OD2 ASP A1028    -396.495-313.288-862.560  1.00 20.000          O  
ATOM  16822  H   ASP A1028    -398.966-309.907-860.174  1.00 20.000          H  
ATOM  16823  HA  ASP A1028    -399.626-311.178-862.635  1.00 20.000          H  
ATOM  16824 1HB  ASP A1028    -397.349-310.391-861.900  1.00 20.000          H  
ATOM  16825 2HB  ASP A1028    -397.276-311.743-860.784  1.00 20.000          H  
ATOM  16826  N   LEU A1029    -399.689-313.096-859.934  1.00 20.000          N  
ATOM  16827  CA  LEU A1029    -400.185-314.362-859.434  1.00 20.000          C  
ATOM  16828  C   LEU A1029    -401.675-314.495-859.682  1.00 20.000          C  
ATOM  16829  O   LEU A1029    -402.125-315.550-860.123  1.00 20.000          O  
ATOM  16830  CB  LEU A1029    -399.898-314.514-857.935  1.00 20.000          C  
ATOM  16831  CG  LEU A1029    -400.413-315.827-857.254  1.00 20.000          C  
ATOM  16832  CD1 LEU A1029    -399.778-317.070-857.901  1.00 20.000          C  
ATOM  16833  CD2 LEU A1029    -400.092-315.771-855.767  1.00 20.000          C  
ATOM  16834  H   LEU A1029    -399.244-312.449-859.274  1.00 20.000          H  
ATOM  16835  HA  LEU A1029    -399.671-315.150-859.976  1.00 20.000          H  
ATOM  16836 1HB  LEU A1029    -398.821-314.448-857.787  1.00 20.000          H  
ATOM  16837 2HB  LEU A1029    -400.356-313.666-857.419  1.00 20.000          H  
ATOM  16838  HG  LEU A1029    -401.483-315.894-857.380  1.00 20.000          H  
ATOM  16839 1HD1 LEU A1029    -400.161-317.964-857.408  1.00 20.000          H  
ATOM  16840 2HD1 LEU A1029    -400.029-317.121-858.957  1.00 20.000          H  
ATOM  16841 3HD1 LEU A1029    -398.697-317.029-857.786  1.00 20.000          H  
ATOM  16842 1HD2 LEU A1029    -400.466-316.672-855.279  1.00 20.000          H  
ATOM  16843 2HD2 LEU A1029    -399.012-315.702-855.627  1.00 20.000          H  
ATOM  16844 3HD2 LEU A1029    -400.571-314.895-855.328  1.00 20.000          H  
ATOM  16845  N   ILE A1030    -402.444-313.429-859.427  1.00 20.000          N  
ATOM  16846  CA  ILE A1030    -403.885-313.498-859.622  1.00 20.000          C  
ATOM  16847  C   ILE A1030    -404.218-313.794-861.067  1.00 20.000          C  
ATOM  16848  O   ILE A1030    -405.079-314.641-861.332  1.00 20.000          O  
ATOM  16849  CB  ILE A1030    -404.580-312.182-859.212  1.00 20.000          C  
ATOM  16850  CG1 ILE A1030    -404.498-312.014-857.677  1.00 20.000          C  
ATOM  16851  CG2 ILE A1030    -406.057-312.191-859.709  1.00 20.000          C  
ATOM  16852  CD1 ILE A1030    -404.852-310.622-857.189  1.00 20.000          C  
ATOM  16853  H   ILE A1030    -402.017-312.582-859.039  1.00 20.000          H  
ATOM  16854  HA  ILE A1030    -404.278-314.300-859.008  1.00 20.000          H  
ATOM  16855  HB  ILE A1030    -404.052-311.338-859.657  1.00 20.000          H  
ATOM  16856 1HG1 ILE A1030    -405.176-312.724-857.209  1.00 20.000          H  
ATOM  16857 2HG1 ILE A1030    -403.489-312.245-857.352  1.00 20.000          H  
ATOM  16858 1HG2 ILE A1030    -406.548-311.270-859.428  1.00 20.000          H  
ATOM  16859 2HG2 ILE A1030    -406.101-312.282-860.791  1.00 20.000          H  
ATOM  16860 3HG2 ILE A1030    -406.579-313.035-859.255  1.00 20.000          H  
ATOM  16861 1HD1 ILE A1030    -404.763-310.589-856.105  1.00 20.000          H  
ATOM  16862 2HD1 ILE A1030    -404.166-309.907-857.631  1.00 20.000          H  
ATOM  16863 3HD1 ILE A1030    -405.865-310.364-857.467  1.00 20.000          H  
ATOM  16864  N   VAL A1031    -403.563-313.108-862.001  1.00 20.000          N  
ATOM  16865  CA  VAL A1031    -403.846-313.357-863.398  1.00 20.000          C  
ATOM  16866  C   VAL A1031    -403.508-314.788-863.768  1.00 20.000          C  
ATOM  16867  O   VAL A1031    -404.309-315.447-864.436  1.00 20.000          O  
ATOM  16868  CB  VAL A1031    -403.080-312.377-864.304  1.00 20.000          C  
ATOM  16869  CG1 VAL A1031    -403.219-312.795-865.787  1.00 20.000          C  
ATOM  16870  CG2 VAL A1031    -403.641-310.970-864.092  1.00 20.000          C  
ATOM  16871  H   VAL A1031    -402.874-312.399-861.722  1.00 20.000          H  
ATOM  16872  HA  VAL A1031    -404.913-313.205-863.560  1.00 20.000          H  
ATOM  16873  HB  VAL A1031    -402.017-312.393-864.038  1.00 20.000          H  
ATOM  16874 1HG1 VAL A1031    -402.674-312.092-866.413  1.00 20.000          H  
ATOM  16875 2HG1 VAL A1031    -402.808-313.790-865.937  1.00 20.000          H  
ATOM  16876 3HG1 VAL A1031    -404.272-312.793-866.071  1.00 20.000          H  
ATOM  16877 1HG2 VAL A1031    -403.098-310.264-864.718  1.00 20.000          H  
ATOM  16878 2HG2 VAL A1031    -404.696-310.958-864.357  1.00 20.000          H  
ATOM  16879 3HG2 VAL A1031    -403.533-310.682-863.048  1.00 20.000          H  
ATOM  16880  N   LYS A1032    -402.340-315.283-863.348  1.00 20.000          N  
ATOM  16881  CA  LYS A1032    -401.999-316.651-863.679  1.00 20.000          C  
ATOM  16882  C   LYS A1032    -402.967-317.651-863.072  1.00 20.000          C  
ATOM  16883  O   LYS A1032    -403.332-318.612-863.748  1.00 20.000          O  
ATOM  16884  CB  LYS A1032    -400.571-316.977-863.261  1.00 20.000          C  
ATOM  16885  CG  LYS A1032    -399.531-316.335-864.150  1.00 20.000          C  
ATOM  16886  CD  LYS A1032    -398.119-316.750-863.762  1.00 20.000          C  
ATOM  16887  CE  LYS A1032    -397.096-316.268-864.802  1.00 20.000          C  
ATOM  16888  NZ  LYS A1032    -396.943-314.792-864.803  1.00 20.000          N  
ATOM  16889  H   LYS A1032    -401.688-314.701-862.811  1.00 20.000          H  
ATOM  16890  HA  LYS A1032    -402.058-316.757-864.762  1.00 20.000          H  
ATOM  16891 1HB  LYS A1032    -400.408-316.621-862.239  1.00 20.000          H  
ATOM  16892 2HB  LYS A1032    -400.424-318.056-863.267  1.00 20.000          H  
ATOM  16893 1HG  LYS A1032    -399.723-316.628-865.184  1.00 20.000          H  
ATOM  16894 2HG  LYS A1032    -399.628-315.252-864.076  1.00 20.000          H  
ATOM  16895 1HD  LYS A1032    -397.869-316.301-862.796  1.00 20.000          H  
ATOM  16896 2HD  LYS A1032    -398.063-317.835-863.670  1.00 20.000          H  
ATOM  16897 1HE  LYS A1032    -396.129-316.724-864.598  1.00 20.000          H  
ATOM  16898 2HE  LYS A1032    -397.433-316.582-865.788  1.00 20.000          H  
ATOM  16899 1HZ  LYS A1032    -396.282-314.498-865.494  1.00 20.000          H  
ATOM  16900 2HZ  LYS A1032    -397.837-314.350-864.992  1.00 20.000          H  
ATOM  16901 3HZ  LYS A1032    -396.611-314.465-863.887  1.00 20.000          H  
ATOM  16902  N   LEU A1033    -403.399-317.441-861.822  1.00 20.000          N  
ATOM  16903  CA  LEU A1033    -404.325-318.379-861.213  1.00 20.000          C  
ATOM  16904  C   LEU A1033    -405.649-318.397-861.956  1.00 20.000          C  
ATOM  16905  O   LEU A1033    -406.212-319.474-862.169  1.00 20.000          O  
ATOM  16906  CB  LEU A1033    -404.573-318.018-859.744  1.00 20.000          C  
ATOM  16907  CG  LEU A1033    -403.389-318.221-858.750  1.00 20.000          C  
ATOM  16908  CD1 LEU A1033    -403.772-317.601-857.415  1.00 20.000          C  
ATOM  16909  CD2 LEU A1033    -403.068-319.704-858.581  1.00 20.000          C  
ATOM  16910  H   LEU A1033    -403.044-316.648-861.281  1.00 20.000          H  
ATOM  16911  HA  LEU A1033    -403.896-319.373-861.280  1.00 20.000          H  
ATOM  16912 1HB  LEU A1033    -404.846-316.959-859.709  1.00 20.000          H  
ATOM  16913 2HB  LEU A1033    -405.417-318.599-859.386  1.00 20.000          H  
ATOM  16914  HG  LEU A1033    -402.513-317.719-859.123  1.00 20.000          H  
ATOM  16915 1HD1 LEU A1033    -402.953-317.719-856.708  1.00 20.000          H  
ATOM  16916 2HD1 LEU A1033    -403.979-316.539-857.556  1.00 20.000          H  
ATOM  16917 3HD1 LEU A1033    -404.658-318.095-857.025  1.00 20.000          H  
ATOM  16918 1HD2 LEU A1033    -402.243-319.812-857.877  1.00 20.000          H  
ATOM  16919 2HD2 LEU A1033    -403.942-320.228-858.199  1.00 20.000          H  
ATOM  16920 3HD2 LEU A1033    -402.776-320.140-859.530  1.00 20.000          H  
ATOM  16921  N   LYS A1034    -406.149-317.224-862.371  1.00 20.000          N  
ATOM  16922  CA  LYS A1034    -407.400-317.197-863.113  1.00 20.000          C  
ATOM  16923  C   LYS A1034    -407.267-317.923-864.443  1.00 20.000          C  
ATOM  16924  O   LYS A1034    -408.164-318.681-864.828  1.00 20.000          O  
ATOM  16925  CB  LYS A1034    -407.883-315.763-863.335  1.00 20.000          C  
ATOM  16926  CG  LYS A1034    -408.421-315.075-862.081  1.00 20.000          C  
ATOM  16927  CD  LYS A1034    -408.863-313.646-862.380  1.00 20.000          C  
ATOM  16928  CE  LYS A1034    -409.488-312.984-861.153  1.00 20.000          C  
ATOM  16929  NZ  LYS A1034    -409.882-311.569-861.421  1.00 20.000          N  
ATOM  16930  H   LYS A1034    -405.671-316.346-862.132  1.00 20.000          H  
ATOM  16931  HA  LYS A1034    -408.155-317.720-862.527  1.00 20.000          H  
ATOM  16932 1HB  LYS A1034    -407.045-315.164-863.705  1.00 20.000          H  
ATOM  16933 2HB  LYS A1034    -408.659-315.752-864.098  1.00 20.000          H  
ATOM  16934 1HG  LYS A1034    -409.266-315.643-861.693  1.00 20.000          H  
ATOM  16935 2HG  LYS A1034    -407.641-315.056-861.320  1.00 20.000          H  
ATOM  16936 1HD  LYS A1034    -407.994-313.064-862.690  1.00 20.000          H  
ATOM  16937 2HD  LYS A1034    -409.589-313.650-863.191  1.00 20.000          H  
ATOM  16938 1HE  LYS A1034    -410.374-313.546-860.862  1.00 20.000          H  
ATOM  16939 2HE  LYS A1034    -408.779-313.004-860.336  1.00 20.000          H  
ATOM  16940 1HZ  LYS A1034    -410.293-311.170-860.588  1.00 20.000          H  
ATOM  16941 2HZ  LYS A1034    -409.065-311.034-861.681  1.00 20.000          H  
ATOM  16942 3HZ  LYS A1034    -410.556-311.541-862.173  1.00 20.000          H  
ATOM  16943  N   GLN A1035    -406.137-317.727-865.133  1.00 20.000          N  
ATOM  16944  CA  GLN A1035    -405.917-318.389-866.408  1.00 20.000          C  
ATOM  16945  C   GLN A1035    -405.859-319.900-866.232  1.00 20.000          C  
ATOM  16946  O   GLN A1035    -406.448-320.635-867.028  1.00 20.000          O  
ATOM  16947  CB  GLN A1035    -404.612-317.897-867.029  1.00 20.000          C  
ATOM  16948  CG  GLN A1035    -404.639-316.458-867.516  1.00 20.000          C  
ATOM  16949  CD  GLN A1035    -403.260-315.980-867.906  1.00 20.000          C  
ATOM  16950  OE1 GLN A1035    -402.264-316.622-867.554  1.00 20.000          O  
ATOM  16951  NE2 GLN A1035    -403.188-314.872-868.630  1.00 20.000          N  
ATOM  16952  H   GLN A1035    -405.438-317.061-864.781  1.00 20.000          H  
ATOM  16953  HA  GLN A1035    -406.746-318.151-867.072  1.00 20.000          H  
ATOM  16954 1HB  GLN A1035    -403.819-317.981-866.287  1.00 20.000          H  
ATOM  16955 2HB  GLN A1035    -404.344-318.538-867.867  1.00 20.000          H  
ATOM  16956 1HG  GLN A1035    -405.277-316.402-868.395  1.00 20.000          H  
ATOM  16957 2HG  GLN A1035    -405.030-315.812-866.739  1.00 20.000          H  
ATOM  16958 1HE2 GLN A1035    -402.297-314.517-868.915  1.00 20.000          H  
ATOM  16959 2HE2 GLN A1035    -404.023-314.387-868.894  1.00 20.000          H  
ATOM  16960  N   GLN A1036    -405.198-320.362-865.161  1.00 20.000          N  
ATOM  16961  CA  GLN A1036    -405.089-321.784-864.877  1.00 20.000          C  
ATOM  16962  C   GLN A1036    -406.450-322.396-864.591  1.00 20.000          C  
ATOM  16963  O   GLN A1036    -406.736-323.495-865.075  1.00 20.000          O  
ATOM  16964  CB  GLN A1036    -404.160-322.009-863.687  1.00 20.000          C  
ATOM  16965  CG  GLN A1036    -402.693-321.725-863.966  1.00 20.000          C  
ATOM  16966  CD  GLN A1036    -401.876-321.724-862.693  1.00 20.000          C  
ATOM  16967  OE1 GLN A1036    -402.446-321.726-861.599  1.00 20.000          O  
ATOM  16968  NE2 GLN A1036    -400.555-321.721-862.821  1.00 20.000          N  
ATOM  16969  H   GLN A1036    -404.705-319.695-864.558  1.00 20.000          H  
ATOM  16970  HA  GLN A1036    -404.668-322.276-865.750  1.00 20.000          H  
ATOM  16971 1HB  GLN A1036    -404.475-321.363-862.868  1.00 20.000          H  
ATOM  16972 2HB  GLN A1036    -404.249-323.038-863.344  1.00 20.000          H  
ATOM  16973 1HG  GLN A1036    -402.312-322.519-864.606  1.00 20.000          H  
ATOM  16974 2HG  GLN A1036    -402.582-320.773-864.466  1.00 20.000          H  
ATOM  16975 1HE2 GLN A1036    -399.975-321.721-862.005  1.00 20.000          H  
ATOM  16976 2HE2 GLN A1036    -400.136-321.722-863.730  1.00 20.000          H  
ATOM  16977  N   LYS A1037    -407.302-321.688-863.834  1.00 20.000          N  
ATOM  16978  CA  LYS A1037    -408.634-322.199-863.546  1.00 20.000          C  
ATOM  16979  C   LYS A1037    -409.440-322.343-864.825  1.00 20.000          C  
ATOM  16980  O   LYS A1037    -410.099-323.366-865.028  1.00 20.000          O  
ATOM  16981  CB  LYS A1037    -409.370-321.291-862.562  1.00 20.000          C  
ATOM  16982  CG  LYS A1037    -408.840-321.346-861.130  1.00 20.000          C  
ATOM  16983  CD  LYS A1037    -409.593-320.380-860.221  1.00 20.000          C  
ATOM  16984  CE  LYS A1037    -409.052-320.413-858.797  1.00 20.000          C  
ATOM  16985  NZ  LYS A1037    -409.774-319.458-857.905  1.00 20.000          N  
ATOM  16986  H   LYS A1037    -406.984-320.808-863.411  1.00 20.000          H  
ATOM  16987  HA  LYS A1037    -408.535-323.187-863.099  1.00 20.000          H  
ATOM  16988 1HB  LYS A1037    -409.287-320.256-862.904  1.00 20.000          H  
ATOM  16989 2HB  LYS A1037    -410.428-321.548-862.549  1.00 20.000          H  
ATOM  16990 1HG  LYS A1037    -408.960-322.360-860.747  1.00 20.000          H  
ATOM  16991 2HG  LYS A1037    -407.782-321.103-861.122  1.00 20.000          H  
ATOM  16992 1HD  LYS A1037    -409.487-319.366-860.612  1.00 20.000          H  
ATOM  16993 2HD  LYS A1037    -410.651-320.638-860.206  1.00 20.000          H  
ATOM  16994 1HE  LYS A1037    -409.159-321.420-858.398  1.00 20.000          H  
ATOM  16995 2HE  LYS A1037    -407.992-320.149-858.813  1.00 20.000          H  
ATOM  16996 1HZ  LYS A1037    -409.387-319.508-856.972  1.00 20.000          H  
ATOM  16997 2HZ  LYS A1037    -409.671-318.518-858.261  1.00 20.000          H  
ATOM  16998 3HZ  LYS A1037    -410.754-319.699-857.874  1.00 20.000          H  
ATOM  16999  N   VAL A1038    -409.352-321.351-865.716  1.00 20.000          N  
ATOM  17000  CA  VAL A1038    -410.079-321.435-866.969  1.00 20.000          C  
ATOM  17001  C   VAL A1038    -409.568-322.592-867.796  1.00 20.000          C  
ATOM  17002  O   VAL A1038    -410.368-323.348-868.353  1.00 20.000          O  
ATOM  17003  CB  VAL A1038    -409.979-320.132-867.781  1.00 20.000          C  
ATOM  17004  CG1 VAL A1038    -410.583-320.334-869.186  1.00 20.000          C  
ATOM  17005  CG2 VAL A1038    -410.734-319.032-867.052  1.00 20.000          C  
ATOM  17006  H   VAL A1038    -408.808-320.511-865.484  1.00 20.000          H  
ATOM  17007  HA  VAL A1038    -411.130-321.611-866.743  1.00 20.000          H  
ATOM  17008  HB  VAL A1038    -408.928-319.852-867.892  1.00 20.000          H  
ATOM  17009 1HG1 VAL A1038    -410.512-319.406-869.745  1.00 20.000          H  
ATOM  17010 2HG1 VAL A1038    -410.053-321.115-869.739  1.00 20.000          H  
ATOM  17011 3HG1 VAL A1038    -411.627-320.623-869.087  1.00 20.000          H  
ATOM  17012 1HG2 VAL A1038    -410.662-318.104-867.616  1.00 20.000          H  
ATOM  17013 2HG2 VAL A1038    -411.780-319.316-866.949  1.00 20.000          H  
ATOM  17014 3HG2 VAL A1038    -410.305-318.886-866.066  1.00 20.000          H  
ATOM  17015  N   ASN A1039    -408.244-322.738-867.887  1.00 20.000          N  
ATOM  17016  CA  ASN A1039    -407.680-323.812-868.672  1.00 20.000          C  
ATOM  17017  C   ASN A1039    -408.117-325.167-868.135  1.00 20.000          C  
ATOM  17018  O   ASN A1039    -408.452-326.057-868.918  1.00 20.000          O  
ATOM  17019  CB  ASN A1039    -406.169-323.721-868.657  1.00 20.000          C  
ATOM  17020  CG  ASN A1039    -405.637-322.571-869.460  1.00 20.000          C  
ATOM  17021  OD1 ASN A1039    -406.292-322.040-870.363  1.00 20.000          O  
ATOM  17022  ND2 ASN A1039    -404.439-322.162-869.137  1.00 20.000          N  
ATOM  17023  H   ASN A1039    -407.623-322.064-867.431  1.00 20.000          H  
ATOM  17024  HA  ASN A1039    -408.044-323.722-869.696  1.00 20.000          H  
ATOM  17025 1HB  ASN A1039    -405.830-323.609-867.628  1.00 20.000          H  
ATOM  17026 2HB  ASN A1039    -405.746-324.646-869.042  1.00 20.000          H  
ATOM  17027 1HD2 ASN A1039    -404.025-321.396-869.628  1.00 20.000          H  
ATOM  17028 2HD2 ASN A1039    -403.937-322.610-868.400  1.00 20.000          H  
ATOM  17029  N   ALA A1040    -408.157-325.326-866.802  1.00 20.000          N  
ATOM  17030  CA  ALA A1040    -408.573-326.586-866.199  1.00 20.000          C  
ATOM  17031  C   ALA A1040    -409.999-326.933-866.586  1.00 20.000          C  
ATOM  17032  O   ALA A1040    -410.306-328.098-866.891  1.00 20.000          O  
ATOM  17033  CB  ALA A1040    -408.461-326.500-864.690  1.00 20.000          C  
ATOM  17034  H   ALA A1040    -407.825-324.569-866.196  1.00 20.000          H  
ATOM  17035  HA  ALA A1040    -407.916-327.372-866.568  1.00 20.000          H  
ATOM  17036 1HB  ALA A1040    -408.751-327.449-864.246  1.00 20.000          H  
ATOM  17037 2HB  ALA A1040    -407.431-326.265-864.419  1.00 20.000          H  
ATOM  17038 3HB  ALA A1040    -409.117-325.710-864.327  1.00 20.000          H  
ATOM  17039  N   VAL A1041    -410.864-325.918-866.600  1.00 20.000          N  
ATOM  17040  CA  VAL A1041    -412.253-326.103-866.967  1.00 20.000          C  
ATOM  17041  C   VAL A1041    -412.392-326.462-868.440  1.00 20.000          C  
ATOM  17042  O   VAL A1041    -413.056-327.449-868.765  1.00 20.000          O  
ATOM  17043  CB  VAL A1041    -413.057-324.833-866.608  1.00 20.000          C  
ATOM  17044  CG1 VAL A1041    -414.453-324.901-867.153  1.00 20.000          C  
ATOM  17045  CG2 VAL A1041    -413.119-324.707-865.093  1.00 20.000          C  
ATOM  17046  H   VAL A1041    -410.539-324.996-866.280  1.00 20.000          H  
ATOM  17047  HA  VAL A1041    -412.652-326.927-866.377  1.00 20.000          H  
ATOM  17048  HB  VAL A1041    -412.561-323.959-867.036  1.00 20.000          H  
ATOM  17049 1HG1 VAL A1041    -414.993-324.000-866.879  1.00 20.000          H  
ATOM  17050 2HG1 VAL A1041    -414.411-324.976-868.232  1.00 20.000          H  
ATOM  17051 3HG1 VAL A1041    -414.964-325.770-866.741  1.00 20.000          H  
ATOM  17052 1HG2 VAL A1041    -413.672-323.806-864.824  1.00 20.000          H  
ATOM  17053 2HG2 VAL A1041    -413.621-325.579-864.679  1.00 20.000          H  
ATOM  17054 3HG2 VAL A1041    -412.121-324.648-864.684  1.00 20.000          H  
ATOM  17055  N   ASP A1042    -411.744-325.700-869.326  1.00 20.000          N  
ATOM  17056  CA  ASP A1042    -411.845-325.976-870.752  1.00 20.000          C  
ATOM  17057  C   ASP A1042    -411.245-327.334-871.112  1.00 20.000          C  
ATOM  17058  O   ASP A1042    -411.792-328.045-871.962  1.00 20.000          O  
ATOM  17059  CB  ASP A1042    -411.171-324.877-871.572  1.00 20.000          C  
ATOM  17060  CG  ASP A1042    -411.949-323.533-871.599  1.00 20.000          C  
ATOM  17061  OD1 ASP A1042    -413.108-323.487-871.227  1.00 20.000          O  
ATOM  17062  OD2 ASP A1042    -411.370-322.569-872.041  1.00 20.000          O  
ATOM  17063  H   ASP A1042    -411.195-324.900-868.991  1.00 20.000          H  
ATOM  17064  HA  ASP A1042    -412.900-325.992-871.016  1.00 20.000          H  
ATOM  17065 1HB  ASP A1042    -410.178-324.685-871.150  1.00 20.000          H  
ATOM  17066 2HB  ASP A1042    -411.026-325.223-872.594  1.00 20.000          H  
ATOM  17067  N   SER A1043    -410.137-327.705-870.457  1.00 20.000          N  
ATOM  17068  CA  SER A1043    -409.479-328.987-870.673  1.00 20.000          C  
ATOM  17069  C   SER A1043    -410.421-330.113-870.283  1.00 20.000          C  
ATOM  17070  O   SER A1043    -410.589-331.089-871.031  1.00 20.000          O  
ATOM  17071  CB  SER A1043    -408.197-329.055-869.873  1.00 20.000          C  
ATOM  17072  OG  SER A1043    -407.545-330.282-870.054  1.00 20.000          O  
ATOM  17073  H   SER A1043    -409.703-327.063-869.793  1.00 20.000          H  
ATOM  17074  HA  SER A1043    -409.240-329.083-871.731  1.00 20.000          H  
ATOM  17075 1HB  SER A1043    -407.540-328.241-870.177  1.00 20.000          H  
ATOM  17076 2HB  SER A1043    -408.422-328.911-868.816  1.00 20.000          H  
ATOM  17077  HG  SER A1043    -406.723-330.211-869.565  1.00 20.000          H  
ATOM  17078  N   THR A1044    -411.070-329.962-869.121  1.00 20.000          N  
ATOM  17079  CA  THR A1044    -412.019-330.944-868.641  1.00 20.000          C  
ATOM  17080  C   THR A1044    -413.148-331.095-869.642  1.00 20.000          C  
ATOM  17081  O   THR A1044    -413.521-332.221-869.978  1.00 20.000          O  
ATOM  17082  CB  THR A1044    -412.600-330.537-867.269  1.00 20.000          C  
ATOM  17083  OG1 THR A1044    -411.538-330.465-866.301  1.00 20.000          O  
ATOM  17084  CG2 THR A1044    -413.641-331.565-866.815  1.00 20.000          C  
ATOM  17085  H   THR A1044    -410.864-329.159-868.523  1.00 20.000          H  
ATOM  17086  HA  THR A1044    -411.512-331.902-868.542  1.00 20.000          H  
ATOM  17087  HB  THR A1044    -413.071-329.560-867.346  1.00 20.000          H  
ATOM  17088  HG1 THR A1044    -410.971-329.684-866.501  1.00 20.000          H  
ATOM  17089 1HG2 THR A1044    -414.036-331.266-865.846  1.00 20.000          H  
ATOM  17090 2HG2 THR A1044    -414.460-331.619-867.531  1.00 20.000          H  
ATOM  17091 3HG2 THR A1044    -413.170-332.543-866.730  1.00 20.000          H  
ATOM  17092  N   PHE A1045    -413.687-329.974-870.131  1.00 20.000          N  
ATOM  17093  CA  PHE A1045    -414.779-330.007-871.084  1.00 20.000          C  
ATOM  17094  C   PHE A1045    -414.396-330.723-872.358  1.00 20.000          C  
ATOM  17095  O   PHE A1045    -415.199-331.498-872.885  1.00 20.000          O  
ATOM  17096  CB  PHE A1045    -415.217-328.602-871.444  1.00 20.000          C  
ATOM  17097  CG  PHE A1045    -415.945-327.843-870.377  1.00 20.000          C  
ATOM  17098  CD1 PHE A1045    -416.012-326.464-870.471  1.00 20.000          C  
ATOM  17099  CD2 PHE A1045    -416.576-328.462-869.287  1.00 20.000          C  
ATOM  17100  CE1 PHE A1045    -416.684-325.742-869.546  1.00 20.000          C  
ATOM  17101  CE2 PHE A1045    -417.236-327.720-868.366  1.00 20.000          C  
ATOM  17102  CZ  PHE A1045    -417.295-326.371-868.492  1.00 20.000          C  
ATOM  17103  H   PHE A1045    -413.355-329.066-869.785  1.00 20.000          H  
ATOM  17104  HA  PHE A1045    -415.602-330.564-870.656  1.00 20.000          H  
ATOM  17105 1HB  PHE A1045    -414.339-328.023-871.714  1.00 20.000          H  
ATOM  17106 2HB  PHE A1045    -415.848-328.647-872.319  1.00 20.000          H  
ATOM  17107  HD1 PHE A1045    -415.525-325.956-871.307  1.00 20.000          H  
ATOM  17108  HD2 PHE A1045    -416.559-329.531-869.152  1.00 20.000          H  
ATOM  17109  HE1 PHE A1045    -416.724-324.667-869.646  1.00 20.000          H  
ATOM  17110  HE2 PHE A1045    -417.722-328.208-867.523  1.00 20.000          H  
ATOM  17111  HZ  PHE A1045    -417.828-325.794-867.741  1.00 20.000          H  
ATOM  17112  N   GLN A1046    -413.183-330.484-872.866  1.00 20.000          N  
ATOM  17113  CA  GLN A1046    -412.764-331.166-874.077  1.00 20.000          C  
ATOM  17114  C   GLN A1046    -412.734-332.670-873.853  1.00 20.000          C  
ATOM  17115  O   GLN A1046    -413.211-333.422-874.703  1.00 20.000          O  
ATOM  17116  CB  GLN A1046    -411.381-330.670-874.511  1.00 20.000          C  
ATOM  17117  CG  GLN A1046    -410.834-331.266-875.821  1.00 20.000          C  
ATOM  17118  CD  GLN A1046    -411.652-330.913-877.042  1.00 20.000          C  
ATOM  17119  OE1 GLN A1046    -412.196-329.807-877.142  1.00 20.000          O  
ATOM  17120  NE2 GLN A1046    -411.724-331.841-877.991  1.00 20.000          N  
ATOM  17121  H   GLN A1046    -412.579-329.776-872.434  1.00 20.000          H  
ATOM  17122  HA  GLN A1046    -413.483-330.947-874.865  1.00 20.000          H  
ATOM  17123 1HB  GLN A1046    -411.411-329.584-874.617  1.00 20.000          H  
ATOM  17124 2HB  GLN A1046    -410.664-330.889-873.718  1.00 20.000          H  
ATOM  17125 1HG  GLN A1046    -409.823-330.897-875.974  1.00 20.000          H  
ATOM  17126 2HG  GLN A1046    -410.816-332.358-875.738  1.00 20.000          H  
ATOM  17127 1HE2 GLN A1046    -412.239-331.666-878.830  1.00 20.000          H  
ATOM  17128 2HE2 GLN A1046    -411.241-332.748-877.869  1.00 20.000          H  
ATOM  17129  N   LYS A1047    -412.237-333.112-872.691  1.00 20.000          N  
ATOM  17130  CA  LYS A1047    -412.205-334.543-872.400  1.00 20.000          C  
ATOM  17131  C   LYS A1047    -413.614-335.133-872.303  1.00 20.000          C  
ATOM  17132  O   LYS A1047    -413.874-336.218-872.846  1.00 20.000          O  
ATOM  17133  CB  LYS A1047    -411.436-334.805-871.106  1.00 20.000          C  
ATOM  17134  CG  LYS A1047    -409.939-334.568-871.220  1.00 20.000          C  
ATOM  17135  CD  LYS A1047    -409.226-334.805-869.894  1.00 20.000          C  
ATOM  17136  CE  LYS A1047    -407.731-334.524-870.014  1.00 20.000          C  
ATOM  17137  NZ  LYS A1047    -407.021-334.714-868.718  1.00 20.000          N  
ATOM  17138  H   LYS A1047    -411.817-332.436-872.037  1.00 20.000          H  
ATOM  17139  HA  LYS A1047    -411.689-335.045-873.221  1.00 20.000          H  
ATOM  17140 1HB  LYS A1047    -411.817-334.149-870.324  1.00 20.000          H  
ATOM  17141 2HB  LYS A1047    -411.600-335.831-870.784  1.00 20.000          H  
ATOM  17142 1HG  LYS A1047    -409.528-335.236-871.977  1.00 20.000          H  
ATOM  17143 2HG  LYS A1047    -409.765-333.540-871.540  1.00 20.000          H  
ATOM  17144 1HD  LYS A1047    -409.649-334.143-869.134  1.00 20.000          H  
ATOM  17145 2HD  LYS A1047    -409.371-335.837-869.578  1.00 20.000          H  
ATOM  17146 1HE  LYS A1047    -407.301-335.195-870.755  1.00 20.000          H  
ATOM  17147 2HE  LYS A1047    -407.590-333.492-870.345  1.00 20.000          H  
ATOM  17148 1HZ  LYS A1047    -406.037-334.516-868.841  1.00 20.000          H  
ATOM  17149 2HZ  LYS A1047    -407.407-334.084-868.028  1.00 20.000          H  
ATOM  17150 3HZ  LYS A1047    -407.134-335.668-868.404  1.00 20.000          H  
ATOM  17151  N   VAL A1048    -414.535-334.396-871.662  1.00 20.000          N  
ATOM  17152  CA  VAL A1048    -415.910-334.853-871.515  1.00 20.000          C  
ATOM  17153  C   VAL A1048    -416.541-334.993-872.881  1.00 20.000          C  
ATOM  17154  O   VAL A1048    -417.148-336.024-873.176  1.00 20.000          O  
ATOM  17155  CB  VAL A1048    -416.754-333.855-870.673  1.00 20.000          C  
ATOM  17156  CG1 VAL A1048    -418.234-334.223-870.702  1.00 20.000          C  
ATOM  17157  CG2 VAL A1048    -416.293-333.872-869.234  1.00 20.000          C  
ATOM  17158  H   VAL A1048    -414.234-333.520-871.223  1.00 20.000          H  
ATOM  17159  HA  VAL A1048    -415.906-335.824-871.023  1.00 20.000          H  
ATOM  17160  HB  VAL A1048    -416.638-332.859-871.095  1.00 20.000          H  
ATOM  17161 1HG1 VAL A1048    -418.798-333.504-870.115  1.00 20.000          H  
ATOM  17162 2HG1 VAL A1048    -418.611-334.231-871.707  1.00 20.000          H  
ATOM  17163 3HG1 VAL A1048    -418.347-335.199-870.275  1.00 20.000          H  
ATOM  17164 1HG2 VAL A1048    -416.878-333.159-868.654  1.00 20.000          H  
ATOM  17165 2HG2 VAL A1048    -416.428-334.872-868.828  1.00 20.000          H  
ATOM  17166 3HG2 VAL A1048    -415.255-333.609-869.176  1.00 20.000          H  
ATOM  17167  N   SER A1049    -416.370-333.978-873.726  1.00 20.000          N  
ATOM  17168  CA  SER A1049    -416.930-333.996-875.057  1.00 20.000          C  
ATOM  17169  C   SER A1049    -416.408-335.168-875.857  1.00 20.000          C  
ATOM  17170  O   SER A1049    -417.191-335.916-876.437  1.00 20.000          O  
ATOM  17171  CB  SER A1049    -416.621-332.697-875.766  1.00 20.000          C  
ATOM  17172  OG  SER A1049    -417.136-332.693-877.069  1.00 20.000          O  
ATOM  17173  H   SER A1049    -415.853-333.148-873.422  1.00 20.000          H  
ATOM  17174  HA  SER A1049    -418.006-334.102-874.976  1.00 20.000          H  
ATOM  17175 1HB  SER A1049    -417.044-331.868-875.198  1.00 20.000          H  
ATOM  17176 2HB  SER A1049    -415.540-332.551-875.796  1.00 20.000          H  
ATOM  17177  HG  SER A1049    -416.920-331.833-877.432  1.00 20.000          H  
ATOM  17178  N   GLU A1050    -415.097-335.410-875.851  1.00 20.000          N  
ATOM  17179  CA  GLU A1050    -414.587-336.511-876.655  1.00 20.000          C  
ATOM  17180  C   GLU A1050    -415.177-337.857-876.237  1.00 20.000          C  
ATOM  17181  O   GLU A1050    -415.567-338.659-877.098  1.00 20.000          O  
ATOM  17182  CB  GLU A1050    -413.064-336.560-876.555  1.00 20.000          C  
ATOM  17183  CG  GLU A1050    -412.366-335.408-877.261  1.00 20.000          C  
ATOM  17184  CD  GLU A1050    -410.891-335.384-877.040  1.00 20.000          C  
ATOM  17185  OE1 GLU A1050    -410.394-336.250-876.353  1.00 20.000          O  
ATOM  17186  OE2 GLU A1050    -410.263-334.463-877.523  1.00 20.000          O  
ATOM  17187  H   GLU A1050    -414.454-334.792-875.344  1.00 20.000          H  
ATOM  17188  HA  GLU A1050    -414.863-336.328-877.692  1.00 20.000          H  
ATOM  17189 1HB  GLU A1050    -412.776-336.527-875.501  1.00 20.000          H  
ATOM  17190 2HB  GLU A1050    -412.697-337.498-876.969  1.00 20.000          H  
ATOM  17191 1HG  GLU A1050    -412.556-335.492-878.329  1.00 20.000          H  
ATOM  17192 2HG  GLU A1050    -412.796-334.472-876.925  1.00 20.000          H  
ATOM  17193  N   ASN A1051    -415.313-338.089-874.929  1.00 20.000          N  
ATOM  17194  CA  ASN A1051    -415.877-339.353-874.488  1.00 20.000          C  
ATOM  17195  C   ASN A1051    -417.367-339.448-874.788  1.00 20.000          C  
ATOM  17196  O   ASN A1051    -417.850-340.495-875.236  1.00 20.000          O  
ATOM  17197  CB  ASN A1051    -415.619-339.545-873.012  1.00 20.000          C  
ATOM  17198  CG  ASN A1051    -414.185-339.884-872.724  1.00 20.000          C  
ATOM  17199  OD1 ASN A1051    -413.458-340.411-873.577  1.00 20.000          O  
ATOM  17200  ND2 ASN A1051    -413.754-339.586-871.530  1.00 20.000          N  
ATOM  17201  H   ASN A1051    -414.954-337.404-874.251  1.00 20.000          H  
ATOM  17202  HA  ASN A1051    -415.385-340.156-875.037  1.00 20.000          H  
ATOM  17203 1HB  ASN A1051    -415.873-338.619-872.485  1.00 20.000          H  
ATOM  17204 2HB  ASN A1051    -416.261-340.333-872.626  1.00 20.000          H  
ATOM  17205 1HD2 ASN A1051    -412.807-339.785-871.279  1.00 20.000          H  
ATOM  17206 2HD2 ASN A1051    -414.365-339.155-870.869  1.00 20.000          H  
ATOM  17207  N   PHE A1052    -418.099-338.352-874.587  1.00 20.000          N  
ATOM  17208  CA  PHE A1052    -419.526-338.363-874.833  1.00 20.000          C  
ATOM  17209  C   PHE A1052    -419.837-338.548-876.294  1.00 20.000          C  
ATOM  17210  O   PHE A1052    -420.715-339.344-876.637  1.00 20.000          O  
ATOM  17211  CB  PHE A1052    -420.174-337.084-874.321  1.00 20.000          C  
ATOM  17212  CG  PHE A1052    -420.459-337.060-872.820  1.00 20.000          C  
ATOM  17213  CD1 PHE A1052    -419.520-337.443-871.857  1.00 20.000          C  
ATOM  17214  CD2 PHE A1052    -421.695-336.664-872.376  1.00 20.000          C  
ATOM  17215  CE1 PHE A1052    -419.840-337.426-870.519  1.00 20.000          C  
ATOM  17216  CE2 PHE A1052    -421.991-336.641-871.044  1.00 20.000          C  
ATOM  17217  CZ  PHE A1052    -421.076-337.024-870.117  1.00 20.000          C  
ATOM  17218  H   PHE A1052    -417.664-337.503-874.213  1.00 20.000          H  
ATOM  17219  HA  PHE A1052    -419.948-339.205-874.304  1.00 20.000          H  
ATOM  17220 1HB  PHE A1052    -419.508-336.256-874.557  1.00 20.000          H  
ATOM  17221 2HB  PHE A1052    -421.108-336.912-874.851  1.00 20.000          H  
ATOM  17222  HD1 PHE A1052    -418.531-337.762-872.149  1.00 20.000          H  
ATOM  17223  HD2 PHE A1052    -422.454-336.365-873.097  1.00 20.000          H  
ATOM  17224  HE1 PHE A1052    -419.100-337.732-869.781  1.00 20.000          H  
ATOM  17225  HE2 PHE A1052    -422.971-336.318-870.731  1.00 20.000          H  
ATOM  17226  HZ  PHE A1052    -421.330-337.008-869.057  1.00 20.000          H  
ATOM  17227  N   GLU A1053    -419.096-337.865-877.168  1.00 20.000          N  
ATOM  17228  CA  GLU A1053    -419.353-338.003-878.581  1.00 20.000          C  
ATOM  17229  C   GLU A1053    -419.045-339.412-879.041  1.00 20.000          C  
ATOM  17230  O   GLU A1053    -419.812-339.968-879.819  1.00 20.000          O  
ATOM  17231  CB  GLU A1053    -418.553-336.986-879.393  1.00 20.000          C  
ATOM  17232  CG  GLU A1053    -419.031-335.534-879.242  1.00 20.000          C  
ATOM  17233  CD  GLU A1053    -420.431-335.326-879.732  1.00 20.000          C  
ATOM  17234  OE1 GLU A1053    -420.761-335.847-880.767  1.00 20.000          O  
ATOM  17235  OE2 GLU A1053    -421.176-334.647-879.068  1.00 20.000          O  
ATOM  17236  H   GLU A1053    -418.377-337.215-876.848  1.00 20.000          H  
ATOM  17237  HA  GLU A1053    -420.407-337.810-878.757  1.00 20.000          H  
ATOM  17238 1HB  GLU A1053    -417.508-337.020-879.072  1.00 20.000          H  
ATOM  17239 2HB  GLU A1053    -418.582-337.253-880.450  1.00 20.000          H  
ATOM  17240 1HG  GLU A1053    -418.987-335.257-878.189  1.00 20.000          H  
ATOM  17241 2HG  GLU A1053    -418.353-334.878-879.787  1.00 20.000          H  
ATOM  17242  N   ALA A1054    -417.982-340.042-878.523  1.00 20.000          N  
ATOM  17243  CA  ALA A1054    -417.700-341.412-878.939  1.00 20.000          C  
ATOM  17244  C   ALA A1054    -418.861-342.348-878.590  1.00 20.000          C  
ATOM  17245  O   ALA A1054    -419.269-343.189-879.405  1.00 20.000          O  
ATOM  17246  CB  ALA A1054    -416.433-341.904-878.268  1.00 20.000          C  
ATOM  17247  H   ALA A1054    -417.331-339.544-877.906  1.00 20.000          H  
ATOM  17248  HA  ALA A1054    -417.568-341.418-880.023  1.00 20.000          H  
ATOM  17249 1HB  ALA A1054    -416.217-342.917-878.599  1.00 20.000          H  
ATOM  17250 2HB  ALA A1054    -415.607-341.244-878.534  1.00 20.000          H  
ATOM  17251 3HB  ALA A1054    -416.570-341.892-877.184  1.00 20.000          H  
ATOM  17252  N   VAL A1055    -419.437-342.171-877.397  1.00 20.000          N  
ATOM  17253  CA  VAL A1055    -420.550-343.018-877.007  1.00 20.000          C  
ATOM  17254  C   VAL A1055    -421.760-342.709-877.888  1.00 20.000          C  
ATOM  17255  O   VAL A1055    -422.486-343.628-878.285  1.00 20.000          O  
ATOM  17256  CB  VAL A1055    -420.892-342.889-875.519  1.00 20.000          C  
ATOM  17257  CG1 VAL A1055    -422.168-343.727-875.205  1.00 20.000          C  
ATOM  17258  CG2 VAL A1055    -419.713-343.359-874.695  1.00 20.000          C  
ATOM  17259  H   VAL A1055    -419.039-341.484-876.743  1.00 20.000          H  
ATOM  17260  HA  VAL A1055    -420.263-344.053-877.179  1.00 20.000          H  
ATOM  17261  HB  VAL A1055    -421.096-341.843-875.286  1.00 20.000          H  
ATOM  17262 1HG1 VAL A1055    -422.419-343.661-874.161  1.00 20.000          H  
ATOM  17263 2HG1 VAL A1055    -423.000-343.363-875.785  1.00 20.000          H  
ATOM  17264 3HG1 VAL A1055    -421.990-344.775-875.452  1.00 20.000          H  
ATOM  17265 1HG2 VAL A1055    -419.949-343.260-873.638  1.00 20.000          H  
ATOM  17266 2HG2 VAL A1055    -419.499-344.394-874.931  1.00 20.000          H  
ATOM  17267 3HG2 VAL A1055    -418.842-342.757-874.924  1.00 20.000          H  
ATOM  17268  N   PHE A1056    -422.021-341.419-878.144  1.00 20.000          N  
ATOM  17269  CA  PHE A1056    -423.140-341.026-878.980  1.00 20.000          C  
ATOM  17270  C   PHE A1056    -422.978-341.643-880.375  1.00 20.000          C  
ATOM  17271  O   PHE A1056    -423.920-342.196-880.927  1.00 20.000          O  
ATOM  17272  CB  PHE A1056    -423.207-339.501-879.142  1.00 20.000          C  
ATOM  17273  CG  PHE A1056    -423.551-338.652-877.893  1.00 20.000          C  
ATOM  17274  CD1 PHE A1056    -423.183-337.303-877.877  1.00 20.000          C  
ATOM  17275  CD2 PHE A1056    -424.215-339.152-876.762  1.00 20.000          C  
ATOM  17276  CE1 PHE A1056    -423.458-336.490-876.802  1.00 20.000          C  
ATOM  17277  CE2 PHE A1056    -424.489-338.312-875.684  1.00 20.000          C  
ATOM  17278  CZ  PHE A1056    -424.113-336.993-875.706  1.00 20.000          C  
ATOM  17279  H   PHE A1056    -421.425-340.691-877.736  1.00 20.000          H  
ATOM  17280  HA  PHE A1056    -424.064-341.399-878.543  1.00 20.000          H  
ATOM  17281 1HB  PHE A1056    -422.250-339.155-879.517  1.00 20.000          H  
ATOM  17282 2HB  PHE A1056    -423.938-339.267-879.910  1.00 20.000          H  
ATOM  17283  HD1 PHE A1056    -422.663-336.880-878.744  1.00 20.000          H  
ATOM  17284  HD2 PHE A1056    -424.525-340.195-876.718  1.00 20.000          H  
ATOM  17285  HE1 PHE A1056    -423.153-335.444-876.835  1.00 20.000          H  
ATOM  17286  HE2 PHE A1056    -425.011-338.694-874.817  1.00 20.000          H  
ATOM  17287  HZ  PHE A1056    -424.341-336.350-874.853  1.00 20.000          H  
ATOM  17288  N   GLU A1057    -421.772-341.644-880.942  1.00 20.000          N  
ATOM  17289  CA  GLU A1057    -421.616-342.233-882.269  1.00 20.000          C  
ATOM  17290  C   GLU A1057    -422.032-343.700-882.269  1.00 20.000          C  
ATOM  17291  O   GLU A1057    -422.649-344.167-883.224  1.00 20.000          O  
ATOM  17292  CB  GLU A1057    -420.167-342.127-882.758  1.00 20.000          C  
ATOM  17293  CG  GLU A1057    -419.707-340.727-883.136  1.00 20.000          C  
ATOM  17294  CD  GLU A1057    -418.240-340.678-883.491  1.00 20.000          C  
ATOM  17295  OE1 GLU A1057    -417.574-341.675-883.327  1.00 20.000          O  
ATOM  17296  OE2 GLU A1057    -417.789-339.646-883.929  1.00 20.000          O  
ATOM  17297  H   GLU A1057    -420.986-341.175-880.488  1.00 20.000          H  
ATOM  17298  HA  GLU A1057    -422.260-341.695-882.962  1.00 20.000          H  
ATOM  17299 1HB  GLU A1057    -419.502-342.485-881.971  1.00 20.000          H  
ATOM  17300 2HB  GLU A1057    -420.027-342.773-883.622  1.00 20.000          H  
ATOM  17301 1HG  GLU A1057    -420.287-340.394-883.995  1.00 20.000          H  
ATOM  17302 2HG  GLU A1057    -419.907-340.046-882.316  1.00 20.000          H  
ATOM  17303  N   ARG A1058    -421.715-344.421-881.193  1.00 20.000          N  
ATOM  17304  CA  ARG A1058    -422.100-345.822-881.079  1.00 20.000          C  
ATOM  17305  C   ARG A1058    -423.631-346.020-880.909  1.00 20.000          C  
ATOM  17306  O   ARG A1058    -424.216-346.908-881.537  1.00 20.000          O  
ATOM  17307  CB  ARG A1058    -421.387-346.436-879.886  1.00 20.000          C  
ATOM  17308  CG  ARG A1058    -419.880-346.577-880.047  1.00 20.000          C  
ATOM  17309  CD  ARG A1058    -419.247-347.020-878.785  1.00 20.000          C  
ATOM  17310  NE  ARG A1058    -417.793-347.068-878.885  1.00 20.000          N  
ATOM  17311  CZ  ARG A1058    -416.956-347.253-877.838  1.00 20.000          C  
ATOM  17312  NH1 ARG A1058    -417.422-347.414-876.626  1.00 20.000          N  
ATOM  17313  NH2 ARG A1058    -415.647-347.278-878.006  1.00 20.000          N  
ATOM  17314  H   ARG A1058    -421.133-343.976-880.472  1.00 20.000          H  
ATOM  17315  HA  ARG A1058    -421.780-346.329-881.985  1.00 20.000          H  
ATOM  17316 1HB  ARG A1058    -421.569-345.835-879.001  1.00 20.000          H  
ATOM  17317 2HB  ARG A1058    -421.793-347.428-879.695  1.00 20.000          H  
ATOM  17318 1HG  ARG A1058    -419.666-347.312-880.821  1.00 20.000          H  
ATOM  17319 2HG  ARG A1058    -419.450-345.616-880.328  1.00 20.000          H  
ATOM  17320 1HD  ARG A1058    -419.512-346.316-877.996  1.00 20.000          H  
ATOM  17321 2HD  ARG A1058    -419.608-348.015-878.527  1.00 20.000          H  
ATOM  17322  HE  ARG A1058    -417.381-346.948-879.801  1.00 20.000          H  
ATOM  17323 1HH1 ARG A1058    -418.413-347.408-876.449  1.00 20.000          H  
ATOM  17324 2HH1 ARG A1058    -416.743-347.565-875.860  1.00 20.000          H  
ATOM  17325 1HH2 ARG A1058    -415.237-347.161-878.919  1.00 20.000          H  
ATOM  17326 2HH2 ARG A1058    -415.052-347.427-877.170  1.00 20.000          H  
ATOM  17327  N   LEU A1059    -424.275-345.176-880.084  1.00 20.000          N  
ATOM  17328  CA  LEU A1059    -425.723-345.264-879.808  1.00 20.000          C  
ATOM  17329  C   LEU A1059    -426.673-344.681-880.846  1.00 20.000          C  
ATOM  17330  O   LEU A1059    -427.747-345.244-881.098  1.00 20.000          O  
ATOM  17331  CB  LEU A1059    -426.044-344.516-878.517  1.00 20.000          C  
ATOM  17332  CG  LEU A1059    -425.537-345.082-877.221  1.00 20.000          C  
ATOM  17333  CD1 LEU A1059    -425.773-344.051-876.172  1.00 20.000          C  
ATOM  17334  CD2 LEU A1059    -426.314-346.360-876.859  1.00 20.000          C  
ATOM  17335  H   LEU A1059    -423.708-344.488-879.572  1.00 20.000          H  
ATOM  17336  HA  LEU A1059    -425.966-346.316-879.704  1.00 20.000          H  
ATOM  17337 1HB  LEU A1059    -425.624-343.514-878.610  1.00 20.000          H  
ATOM  17338 2HB  LEU A1059    -427.127-344.417-878.434  1.00 20.000          H  
ATOM  17339  HG  LEU A1059    -424.467-345.290-877.289  1.00 20.000          H  
ATOM  17340 1HD1 LEU A1059    -425.431-344.408-875.220  1.00 20.000          H  
ATOM  17341 2HD1 LEU A1059    -425.242-343.132-876.424  1.00 20.000          H  
ATOM  17342 3HD1 LEU A1059    -426.824-343.854-876.118  1.00 20.000          H  
ATOM  17343 1HD2 LEU A1059    -425.960-346.737-875.905  1.00 20.000          H  
ATOM  17344 2HD2 LEU A1059    -427.381-346.124-876.778  1.00 20.000          H  
ATOM  17345 3HD2 LEU A1059    -426.168-347.122-877.612  1.00 20.000          H  
ATOM  17346  N   VAL A1060    -426.302-343.550-881.427  1.00 20.000          N  
ATOM  17347  CA  VAL A1060    -427.144-342.829-882.365  1.00 20.000          C  
ATOM  17348  C   VAL A1060    -426.482-342.545-883.732  1.00 20.000          C  
ATOM  17349  O   VAL A1060    -426.559-341.403-884.196  1.00 20.000          O  
ATOM  17350  CB  VAL A1060    -427.643-341.500-881.742  1.00 20.000          C  
ATOM  17351  CG1 VAL A1060    -428.567-341.799-880.544  1.00 20.000          C  
ATOM  17352  CG2 VAL A1060    -426.499-340.629-881.299  1.00 20.000          C  
ATOM  17353  H   VAL A1060    -425.393-343.156-881.191  1.00 20.000          H  
ATOM  17354  HA  VAL A1060    -428.026-343.436-882.552  1.00 20.000          H  
ATOM  17355  HB  VAL A1060    -428.234-340.974-882.492  1.00 20.000          H  
ATOM  17356 1HG1 VAL A1060    -428.947-340.866-880.132  1.00 20.000          H  
ATOM  17357 2HG1 VAL A1060    -429.392-342.407-880.851  1.00 20.000          H  
ATOM  17358 3HG1 VAL A1060    -428.015-342.327-879.773  1.00 20.000          H  
ATOM  17359 1HG2 VAL A1060    -426.892-339.726-880.909  1.00 20.000          H  
ATOM  17360 2HG2 VAL A1060    -425.955-341.136-880.531  1.00 20.000          H  
ATOM  17361 3HG2 VAL A1060    -425.838-340.391-882.125  1.00 20.000          H  
ATOM  17362  N   PRO A1061    -425.780-343.505-884.378  1.00 20.000          N  
ATOM  17363  CA  PRO A1061    -425.067-343.295-885.622  1.00 20.000          C  
ATOM  17364  C   PRO A1061    -426.099-342.813-886.607  1.00 20.000          C  
ATOM  17365  O   PRO A1061    -427.251-343.246-886.533  1.00 20.000          O  
ATOM  17366  CB  PRO A1061    -424.516-344.689-885.961  1.00 20.000          C  
ATOM  17367  CG  PRO A1061    -425.395-345.656-885.182  1.00 20.000          C  
ATOM  17368  CD  PRO A1061    -425.795-344.902-883.935  1.00 20.000          C  
ATOM  17369  HA  PRO A1061    -424.262-342.557-885.477  1.00 20.000          H  
ATOM  17370 1HB  PRO A1061    -424.558-344.852-887.055  1.00 20.000          H  
ATOM  17371 2HB  PRO A1061    -423.455-344.749-885.669  1.00 20.000          H  
ATOM  17372 1HG  PRO A1061    -426.259-345.958-885.785  1.00 20.000          H  
ATOM  17373 2HG  PRO A1061    -424.833-346.570-884.943  1.00 20.000          H  
ATOM  17374 1HD  PRO A1061    -426.798-345.218-883.623  1.00 20.000          H  
ATOM  17375 2HD  PRO A1061    -425.034-345.073-883.175  1.00 20.000          H  
ATOM  17376  N   ARG A1062    -425.714-341.882-887.478  1.00 20.000          N  
ATOM  17377  CA  ARG A1062    -426.583-341.223-888.456  1.00 20.000          C  
ATOM  17378  C   ARG A1062    -427.875-340.703-887.798  1.00 20.000          C  
ATOM  17379  O   ARG A1062    -428.899-340.508-888.459  1.00 20.000          O  
ATOM  17380  CB  ARG A1062    -426.950-342.205-889.562  1.00 20.000          C  
ATOM  17381  CG  ARG A1062    -425.775-342.775-890.356  1.00 20.000          C  
ATOM  17382  CD  ARG A1062    -426.252-343.674-891.411  1.00 20.000          C  
ATOM  17383  NE  ARG A1062    -425.207-344.229-892.247  1.00 20.000          N  
ATOM  17384  CZ  ARG A1062    -424.547-345.395-892.022  1.00 20.000          C  
ATOM  17385  NH1 ARG A1062    -424.799-346.153-890.954  1.00 20.000          N  
ATOM  17386  NH2 ARG A1062    -423.640-345.790-892.909  1.00 20.000          N  
ATOM  17387  H   ARG A1062    -424.731-341.572-887.504  1.00 20.000          H  
ATOM  17388  HA  ARG A1062    -426.037-340.380-888.887  1.00 20.000          H  
ATOM  17389 1HB  ARG A1062    -427.499-343.043-889.138  1.00 20.000          H  
ATOM  17390 2HB  ARG A1062    -427.614-341.716-890.273  1.00 20.000          H  
ATOM  17391 1HG  ARG A1062    -425.214-341.970-890.812  1.00 20.000          H  
ATOM  17392 2HG  ARG A1062    -425.127-343.340-889.686  1.00 20.000          H  
ATOM  17393 1HD  ARG A1062    -426.732-344.489-890.937  1.00 20.000          H  
ATOM  17394 2HD  ARG A1062    -426.966-343.171-892.037  1.00 20.000          H  
ATOM  17395  HE  ARG A1062    -424.971-343.717-893.089  1.00 20.000          H  
ATOM  17396 1HH1 ARG A1062    -425.501-345.882-890.244  1.00 20.000          H  
ATOM  17397 2HH1 ARG A1062    -424.296-347.013-890.824  1.00 20.000          H  
ATOM  17398 1HH2 ARG A1062    -423.465-345.224-893.726  1.00 20.000          H  
ATOM  17399 2HH2 ARG A1062    -423.144-346.659-892.784  1.00 20.000          H  
ATOM  17400  N   GLY A1063    -427.763-340.315-886.529  1.00 20.000          N  
ATOM  17401  CA  GLY A1063    -428.858-339.804-885.734  1.00 20.000          C  
ATOM  17402  C   GLY A1063    -428.385-338.694-884.820  1.00 20.000          C  
ATOM  17403  O   GLY A1063    -427.390-338.023-885.117  1.00 20.000          O  
ATOM  17404  H   GLY A1063    -426.891-340.520-886.045  1.00 20.000          H  
ATOM  17405 1HA  GLY A1063    -429.675-339.460-886.368  1.00 20.000          H  
ATOM  17406 2HA  GLY A1063    -429.230-340.621-885.129  1.00 20.000          H  
ATOM  17407  N   THR A1064    -429.119-338.461-883.725  1.00 20.000          N  
ATOM  17408  CA  THR A1064    -428.755-337.348-882.838  1.00 20.000          C  
ATOM  17409  C   THR A1064    -428.713-337.648-881.339  1.00 20.000          C  
ATOM  17410  O   THR A1064    -429.438-338.492-880.814  1.00 20.000          O  
ATOM  17411  CB  THR A1064    -429.725-336.160-883.018  1.00 20.000          C  
ATOM  17412  OG1 THR A1064    -431.048-336.567-882.636  1.00 20.000          O  
ATOM  17413  CG2 THR A1064    -429.749-335.686-884.470  1.00 20.000          C  
ATOM  17414  H   THR A1064    -429.927-339.073-883.542  1.00 20.000          H  
ATOM  17415  HA  THR A1064    -427.756-337.015-883.117  1.00 20.000          H  
ATOM  17416  HB  THR A1064    -429.403-335.338-882.379  1.00 20.000          H  
ATOM  17417  HG1 THR A1064    -431.065-336.779-881.694  1.00 20.000          H  
ATOM  17418 1HG2 THR A1064    -430.436-334.847-884.563  1.00 20.000          H  
ATOM  17419 2HG2 THR A1064    -428.748-335.373-884.766  1.00 20.000          H  
ATOM  17420 3HG2 THR A1064    -430.082-336.490-885.119  1.00 20.000          H  
ATOM  17421  N   ALA A1065    -427.904-336.845-880.648  1.00 20.000          N  
ATOM  17422  CA  ALA A1065    -427.735-336.800-879.196  1.00 20.000          C  
ATOM  17423  C   ALA A1065    -427.086-335.464-878.887  1.00 20.000          C  
ATOM  17424  O   ALA A1065    -426.505-334.860-879.791  1.00 20.000          O  
ATOM  17425  CB  ALA A1065    -426.900-337.943-878.684  1.00 20.000          C  
ATOM  17426  H   ALA A1065    -427.349-336.189-881.184  1.00 20.000          H  
ATOM  17427  HA  ALA A1065    -428.714-336.824-878.717  1.00 20.000          H  
ATOM  17428 1HB  ALA A1065    -426.784-337.834-877.614  1.00 20.000          H  
ATOM  17429 2HB  ALA A1065    -427.390-338.886-878.901  1.00 20.000          H  
ATOM  17430 3HB  ALA A1065    -425.935-337.908-879.162  1.00 20.000          H  
ATOM  17431  N   LYS A1066    -427.179-334.984-877.649  1.00 20.000          N  
ATOM  17432  CA  LYS A1066    -426.530-333.718-877.334  1.00 20.000          C  
ATOM  17433  C   LYS A1066    -425.969-333.613-875.921  1.00 20.000          C  
ATOM  17434  O   LYS A1066    -426.561-334.087-874.950  1.00 20.000          O  
ATOM  17435  CB  LYS A1066    -427.516-332.567-877.586  1.00 20.000          C  
ATOM  17436  CG  LYS A1066    -426.944-331.145-877.401  1.00 20.000          C  
ATOM  17437  CD  LYS A1066    -427.953-330.077-877.821  1.00 20.000          C  
ATOM  17438  CE  LYS A1066    -427.365-328.678-877.673  1.00 20.000          C  
ATOM  17439  NZ  LYS A1066    -428.334-327.615-878.072  1.00 20.000          N  
ATOM  17440  H   LYS A1066    -427.674-335.497-876.931  1.00 20.000          H  
ATOM  17441  HA  LYS A1066    -425.686-333.599-878.016  1.00 20.000          H  
ATOM  17442 1HB  LYS A1066    -427.899-332.639-878.604  1.00 20.000          H  
ATOM  17443 2HB  LYS A1066    -428.365-332.669-876.911  1.00 20.000          H  
ATOM  17444 1HG  LYS A1066    -426.705-330.975-876.349  1.00 20.000          H  
ATOM  17445 2HG  LYS A1066    -426.032-331.032-877.986  1.00 20.000          H  
ATOM  17446 1HD  LYS A1066    -428.239-330.236-878.863  1.00 20.000          H  
ATOM  17447 2HD  LYS A1066    -428.845-330.156-877.200  1.00 20.000          H  
ATOM  17448 1HE  LYS A1066    -427.077-328.524-876.639  1.00 20.000          H  
ATOM  17449 2HE  LYS A1066    -426.478-328.599-878.302  1.00 20.000          H  
ATOM  17450 1HZ  LYS A1066    -427.902-326.708-877.959  1.00 20.000          H  
ATOM  17451 2HZ  LYS A1066    -428.600-327.742-879.039  1.00 20.000          H  
ATOM  17452 3HZ  LYS A1066    -429.156-327.670-877.487  1.00 20.000          H  
ATOM  17453  N   LEU A1067    -424.829-332.938-875.833  1.00 20.000          N  
ATOM  17454  CA  LEU A1067    -424.142-332.574-874.603  1.00 20.000          C  
ATOM  17455  C   LEU A1067    -424.051-331.056-874.469  1.00 20.000          C  
ATOM  17456  O   LEU A1067    -423.632-330.374-875.407  1.00 20.000          O  
ATOM  17457  CB  LEU A1067    -422.744-333.194-874.588  1.00 20.000          C  
ATOM  17458  CG  LEU A1067    -421.770-332.681-873.517  1.00 20.000          C  
ATOM  17459  CD1 LEU A1067    -422.227-333.021-872.110  1.00 20.000          C  
ATOM  17460  CD2 LEU A1067    -420.419-333.268-873.808  1.00 20.000          C  
ATOM  17461  H   LEU A1067    -424.414-332.627-876.703  1.00 20.000          H  
ATOM  17462  HA  LEU A1067    -424.715-332.961-873.763  1.00 20.000          H  
ATOM  17463 1HB  LEU A1067    -422.849-334.265-874.443  1.00 20.000          H  
ATOM  17464 2HB  LEU A1067    -422.284-333.028-875.563  1.00 20.000          H  
ATOM  17465  HG  LEU A1067    -421.709-331.622-873.588  1.00 20.000          H  
ATOM  17466 1HD1 LEU A1067    -421.501-332.629-871.402  1.00 20.000          H  
ATOM  17467 2HD1 LEU A1067    -423.189-332.580-871.900  1.00 20.000          H  
ATOM  17468 3HD1 LEU A1067    -422.300-334.068-871.998  1.00 20.000          H  
ATOM  17469 1HD2 LEU A1067    -419.698-332.896-873.105  1.00 20.000          H  
ATOM  17470 2HD2 LEU A1067    -420.471-334.330-873.737  1.00 20.000          H  
ATOM  17471 3HD2 LEU A1067    -420.121-332.979-874.816  1.00 20.000          H  
ATOM  17472  N   ILE A1068    -424.435-330.527-873.311  1.00 20.000          N  
ATOM  17473  CA  ILE A1068    -424.377-329.090-873.087  1.00 20.000          C  
ATOM  17474  C   ILE A1068    -423.202-328.675-872.209  1.00 20.000          C  
ATOM  17475  O   ILE A1068    -423.099-329.063-871.046  1.00 20.000          O  
ATOM  17476  CB  ILE A1068    -425.696-328.598-872.458  1.00 20.000          C  
ATOM  17477  CG1 ILE A1068    -426.858-328.921-873.437  1.00 20.000          C  
ATOM  17478  CG2 ILE A1068    -425.608-327.076-872.141  1.00 20.000          C  
ATOM  17479  CD1 ILE A1068    -428.246-328.747-872.870  1.00 20.000          C  
ATOM  17480  H   ILE A1068    -424.780-331.133-872.578  1.00 20.000          H  
ATOM  17481  HA  ILE A1068    -424.259-328.599-874.051  1.00 20.000          H  
ATOM  17482  HB  ILE A1068    -425.879-329.145-871.533  1.00 20.000          H  
ATOM  17483 1HG1 ILE A1068    -426.760-328.275-874.300  1.00 20.000          H  
ATOM  17484 2HG1 ILE A1068    -426.766-329.952-873.769  1.00 20.000          H  
ATOM  17485 1HG2 ILE A1068    -426.532-326.732-871.690  1.00 20.000          H  
ATOM  17486 2HG2 ILE A1068    -424.793-326.882-871.442  1.00 20.000          H  
ATOM  17487 3HG2 ILE A1068    -425.427-326.522-873.063  1.00 20.000          H  
ATOM  17488 1HD1 ILE A1068    -428.980-329.002-873.636  1.00 20.000          H  
ATOM  17489 2HD1 ILE A1068    -428.374-329.414-872.014  1.00 20.000          H  
ATOM  17490 3HD1 ILE A1068    -428.406-327.724-872.554  1.00 20.000          H  
ATOM  17491  N   ILE A1069    -422.332-327.854-872.786  1.00 20.000          N  
ATOM  17492  CA  ILE A1069    -421.130-327.365-872.128  1.00 20.000          C  
ATOM  17493  C   ILE A1069    -421.075-325.853-871.982  1.00 20.000          C  
ATOM  17494  O   ILE A1069    -421.234-325.116-872.957  1.00 20.000          O  
ATOM  17495  CB  ILE A1069    -419.874-327.833-872.905  1.00 20.000          C  
ATOM  17496  CG1 ILE A1069    -419.768-329.392-872.928  1.00 20.000          C  
ATOM  17497  CG2 ILE A1069    -418.635-327.202-872.362  1.00 20.000          C  
ATOM  17498  CD1 ILE A1069    -419.559-330.093-871.548  1.00 20.000          C  
ATOM  17499  H   ILE A1069    -422.513-327.575-873.742  1.00 20.000          H  
ATOM  17500  HA  ILE A1069    -421.099-327.775-871.124  1.00 20.000          H  
ATOM  17501  HB  ILE A1069    -419.978-327.527-873.946  1.00 20.000          H  
ATOM  17502 1HG1 ILE A1069    -420.668-329.762-873.372  1.00 20.000          H  
ATOM  17503 2HG1 ILE A1069    -418.933-329.670-873.571  1.00 20.000          H  
ATOM  17504 1HG2 ILE A1069    -417.788-327.535-872.945  1.00 20.000          H  
ATOM  17505 2HG2 ILE A1069    -418.684-326.120-872.415  1.00 20.000          H  
ATOM  17506 3HG2 ILE A1069    -418.523-327.499-871.335  1.00 20.000          H  
ATOM  17507 1HD1 ILE A1069    -419.502-331.158-871.690  1.00 20.000          H  
ATOM  17508 2HD1 ILE A1069    -418.636-329.757-871.089  1.00 20.000          H  
ATOM  17509 3HD1 ILE A1069    -420.394-329.879-870.883  1.00 20.000          H  
ATOM  17510  N   HIS A1070    -420.787-325.410-870.761  1.00 20.000          N  
ATOM  17511  CA  HIS A1070    -420.607-323.998-870.449  1.00 20.000          C  
ATOM  17512  C   HIS A1070    -419.789-323.897-869.170  1.00 20.000          C  
ATOM  17513  O   HIS A1070    -419.935-324.728-868.274  1.00 20.000          O  
ATOM  17514  CB  HIS A1070    -421.936-323.252-870.287  1.00 20.000          C  
ATOM  17515  CG  HIS A1070    -421.777-321.735-870.344  1.00 20.000          C  
ATOM  17516  ND1 HIS A1070    -421.366-320.967-869.259  1.00 20.000          N  
ATOM  17517  CD2 HIS A1070    -421.967-320.869-871.369  1.00 20.000          C  
ATOM  17518  CE1 HIS A1070    -421.314-319.690-869.629  1.00 20.000          C  
ATOM  17519  NE2 HIS A1070    -421.674-319.608-870.898  1.00 20.000          N  
ATOM  17520  H   HIS A1070    -420.700-326.100-870.027  1.00 20.000          H  
ATOM  17521  HA  HIS A1070    -420.043-323.511-871.247  1.00 20.000          H  
ATOM  17522 1HB  HIS A1070    -422.639-323.559-871.062  1.00 20.000          H  
ATOM  17523 2HB  HIS A1070    -422.375-323.506-869.320  1.00 20.000          H  
ATOM  17524  HD2 HIS A1070    -422.285-321.125-872.383  1.00 20.000          H  
ATOM  17525  HE1 HIS A1070    -421.026-318.851-868.994  1.00 20.000          H  
ATOM  17526  HE2 HIS A1070    -421.727-318.756-871.450  1.00 20.000          H  
ATOM  17527  N   ARG A1071    -418.936-322.877-869.089  1.00 20.000          N  
ATOM  17528  CA  ARG A1071    -418.098-322.615-867.920  1.00 20.000          C  
ATOM  17529  C   ARG A1071    -418.866-322.354-866.618  1.00 20.000          C  
ATOM  17530  O   ARG A1071    -418.361-322.652-865.533  1.00 20.000          O  
ATOM  17531  CB  ARG A1071    -417.191-321.431-868.207  1.00 20.000          C  
ATOM  17532  CG  ARG A1071    -416.056-321.704-869.221  1.00 20.000          C  
ATOM  17533  CD  ARG A1071    -415.304-320.466-869.527  1.00 20.000          C  
ATOM  17534  NE  ARG A1071    -414.207-320.675-870.484  1.00 20.000          N  
ATOM  17535  CZ  ARG A1071    -413.557-319.672-871.135  1.00 20.000          C  
ATOM  17536  NH1 ARG A1071    -413.912-318.407-870.947  1.00 20.000          N  
ATOM  17537  NH2 ARG A1071    -412.559-319.958-871.961  1.00 20.000          N  
ATOM  17538  H   ARG A1071    -418.868-322.247-869.876  1.00 20.000          H  
ATOM  17539  HA  ARG A1071    -417.467-323.481-867.754  1.00 20.000          H  
ATOM  17540 1HB  ARG A1071    -417.795-320.617-868.605  1.00 20.000          H  
ATOM  17541 2HB  ARG A1071    -416.744-321.082-867.279  1.00 20.000          H  
ATOM  17542 1HG  ARG A1071    -415.350-322.424-868.807  1.00 20.000          H  
ATOM  17543 2HG  ARG A1071    -416.466-322.095-870.150  1.00 20.000          H  
ATOM  17544 1HD  ARG A1071    -415.993-319.737-869.949  1.00 20.000          H  
ATOM  17545 2HD  ARG A1071    -414.875-320.073-868.604  1.00 20.000          H  
ATOM  17546  HE  ARG A1071    -413.888-321.656-870.677  1.00 20.000          H  
ATOM  17547 1HH1 ARG A1071    -414.666-318.178-870.319  1.00 20.000          H  
ATOM  17548 2HH1 ARG A1071    -413.424-317.667-871.432  1.00 20.000          H  
ATOM  17549 1HH2 ARG A1071    -412.257-320.950-872.087  1.00 20.000          H  
ATOM  17550 2HH2 ARG A1071    -412.069-319.230-872.446  1.00 20.000          H  
ATOM  17551  N   LYS A1072    -420.053-321.748-866.702  1.00 20.000          N  
ATOM  17552  CA  LYS A1072    -420.827-321.439-865.508  1.00 20.000          C  
ATOM  17553  C   LYS A1072    -422.088-322.283-865.428  1.00 20.000          C  
ATOM  17554  O   LYS A1072    -422.588-322.788-866.434  1.00 20.000          O  
ATOM  17555  CB  LYS A1072    -421.191-319.954-865.477  1.00 20.000          C  
ATOM  17556  CG  LYS A1072    -419.994-318.984-865.535  1.00 20.000          C  
ATOM  17557  CD  LYS A1072    -419.091-319.091-864.300  1.00 20.000          C  
ATOM  17558  CE  LYS A1072    -417.988-318.044-864.333  1.00 20.000          C  
ATOM  17559  NZ  LYS A1072    -417.067-318.162-863.162  1.00 20.000          N  
ATOM  17560  H   LYS A1072    -420.453-321.494-867.611  1.00 20.000          H  
ATOM  17561  HA  LYS A1072    -420.232-321.682-864.631  1.00 20.000          H  
ATOM  17562 1HB  LYS A1072    -421.839-319.733-866.325  1.00 20.000          H  
ATOM  17563 2HB  LYS A1072    -421.761-319.738-864.572  1.00 20.000          H  
ATOM  17564 1HG  LYS A1072    -419.402-319.212-866.423  1.00 20.000          H  
ATOM  17565 2HG  LYS A1072    -420.365-317.966-865.623  1.00 20.000          H  
ATOM  17566 1HD  LYS A1072    -419.684-318.967-863.394  1.00 20.000          H  
ATOM  17567 2HD  LYS A1072    -418.615-320.073-864.275  1.00 20.000          H  
ATOM  17568 1HE  LYS A1072    -417.412-318.167-865.249  1.00 20.000          H  
ATOM  17569 2HE  LYS A1072    -418.438-317.051-864.329  1.00 20.000          H  
ATOM  17570 1HZ  LYS A1072    -416.351-317.451-863.224  1.00 20.000          H  
ATOM  17571 2HZ  LYS A1072    -417.590-318.037-862.305  1.00 20.000          H  
ATOM  17572 3HZ  LYS A1072    -416.636-319.076-863.163  1.00 20.000          H  
ATOM  17573  N   ASN A1073    -422.620-322.428-864.222  1.00 20.000          N  
ATOM  17574  CA  ASN A1073    -423.877-323.137-864.048  1.00 20.000          C  
ATOM  17575  C   ASN A1073    -425.050-322.194-864.281  1.00 20.000          C  
ATOM  17576  O   ASN A1073    -425.005-321.032-863.878  1.00 20.000          O  
ATOM  17577  CB  ASN A1073    -423.945-323.753-862.667  1.00 20.000          C  
ATOM  17578  CG  ASN A1073    -422.929-324.845-862.485  1.00 20.000          C  
ATOM  17579  OD1 ASN A1073    -422.714-325.677-863.375  1.00 20.000          O  
ATOM  17580  ND2 ASN A1073    -422.293-324.860-861.344  1.00 20.000          N  
ATOM  17581  H   ASN A1073    -422.159-322.017-863.423  1.00 20.000          H  
ATOM  17582  HA  ASN A1073    -423.943-323.930-864.796  1.00 20.000          H  
ATOM  17583 1HB  ASN A1073    -423.776-322.981-861.916  1.00 20.000          H  
ATOM  17584 2HB  ASN A1073    -424.945-324.159-862.502  1.00 20.000          H  
ATOM  17585 1HD2 ASN A1073    -421.604-325.564-861.164  1.00 20.000          H  
ATOM  17586 2HD2 ASN A1073    -422.494-324.172-860.645  1.00 20.000          H  
ATOM  17587  N   ASP A1074    -426.103-322.700-864.906  1.00 20.000          N  
ATOM  17588  CA  ASP A1074    -427.316-321.925-865.126  1.00 20.000          C  
ATOM  17589  C   ASP A1074    -428.247-322.013-863.945  1.00 20.000          C  
ATOM  17590  O   ASP A1074    -428.228-322.994-863.202  1.00 20.000          O  
ATOM  17591  CB  ASP A1074    -428.078-322.425-866.352  1.00 20.000          C  
ATOM  17592  CG  ASP A1074    -427.417-322.104-867.666  1.00 20.000          C  
ATOM  17593  OD1 ASP A1074    -426.932-321.009-867.828  1.00 20.000          O  
ATOM  17594  OD2 ASP A1074    -427.398-322.965-868.508  1.00 20.000          O  
ATOM  17595  H   ASP A1074    -426.066-323.656-865.235  1.00 20.000          H  
ATOM  17596  HA  ASP A1074    -427.042-320.880-865.274  1.00 20.000          H  
ATOM  17597 1HB  ASP A1074    -428.205-323.507-866.278  1.00 20.000          H  
ATOM  17598 2HB  ASP A1074    -429.084-321.991-866.348  1.00 20.000          H  
ATOM  17599  N   ASN A1075    -429.109-321.023-863.804  1.00 20.000          N  
ATOM  17600  CA  ASN A1075    -430.152-321.143-862.810  1.00 20.000          C  
ATOM  17601  C   ASN A1075    -431.161-322.102-863.414  1.00 20.000          C  
ATOM  17602  O   ASN A1075    -431.464-322.007-864.607  1.00 20.000          O  
ATOM  17603  CB  ASN A1075    -430.772-319.802-862.491  1.00 20.000          C  
ATOM  17604  CG  ASN A1075    -429.819-318.887-861.784  1.00 20.000          C  
ATOM  17605  OD1 ASN A1075    -429.062-319.307-860.902  1.00 20.000          O  
ATOM  17606  ND2 ASN A1075    -429.835-317.637-862.159  1.00 20.000          N  
ATOM  17607  H   ASN A1075    -429.056-320.216-864.410  1.00 20.000          H  
ATOM  17608  HA  ASN A1075    -429.751-321.595-861.902  1.00 20.000          H  
ATOM  17609 1HB  ASN A1075    -431.106-319.326-863.413  1.00 20.000          H  
ATOM  17610 2HB  ASN A1075    -431.649-319.951-861.862  1.00 20.000          H  
ATOM  17611 1HD2 ASN A1075    -429.220-316.978-861.724  1.00 20.000          H  
ATOM  17612 2HD2 ASN A1075    -430.462-317.334-862.877  1.00 20.000          H  
ATOM  17613  N   ALA A1076    -431.673-323.026-862.616  1.00 20.000          N  
ATOM  17614  CA  ALA A1076    -432.632-323.993-863.121  1.00 20.000          C  
ATOM  17615  C   ALA A1076    -433.470-324.569-862.001  1.00 20.000          C  
ATOM  17616  O   ALA A1076    -433.069-324.555-860.838  1.00 20.000          O  
ATOM  17617  CB  ALA A1076    -431.908-325.119-863.850  1.00 20.000          C  
ATOM  17618  H   ALA A1076    -431.384-323.062-861.647  1.00 20.000          H  
ATOM  17619  HA  ALA A1076    -433.299-323.482-863.815  1.00 20.000          H  
ATOM  17620 1HB  ALA A1076    -432.632-325.825-864.246  1.00 20.000          H  
ATOM  17621 2HB  ALA A1076    -431.322-324.704-864.673  1.00 20.000          H  
ATOM  17622 3HB  ALA A1076    -431.235-325.637-863.161  1.00 20.000          H  
ATOM  17623  N   ASN A1077    -434.622-325.117-862.371  1.00 20.000          N  
ATOM  17624  CA  ASN A1077    -435.508-325.814-861.457  1.00 20.000          C  
ATOM  17625  C   ASN A1077    -435.418-327.330-861.618  1.00 20.000          C  
ATOM  17626  O   ASN A1077    -436.343-328.056-861.249  1.00 20.000          O  
ATOM  17627  CB  ASN A1077    -436.917-325.316-861.661  1.00 20.000          C  
ATOM  17628  CG  ASN A1077    -437.376-325.593-863.048  1.00 20.000          C  
ATOM  17629  OD1 ASN A1077    -436.525-325.673-863.960  1.00 20.000          O  
ATOM  17630  ND2 ASN A1077    -438.663-325.733-863.246  1.00 20.000          N  
ATOM  17631  H   ASN A1077    -434.916-325.067-863.346  1.00 20.000          H  
ATOM  17632  HA  ASN A1077    -435.202-325.584-860.435  1.00 20.000          H  
ATOM  17633 1HB  ASN A1077    -437.589-325.807-860.957  1.00 20.000          H  
ATOM  17634 2HB  ASN A1077    -436.963-324.244-861.474  1.00 20.000          H  
ATOM  17635 1HD2 ASN A1077    -439.011-325.918-864.165  1.00 20.000          H  
ATOM  17636 2HD2 ASN A1077    -439.297-325.657-862.477  1.00 20.000          H  
ATOM  17637  N   ASP A1078    -434.306-327.798-862.181  1.00 20.000          N  
ATOM  17638  CA  ASP A1078    -434.042-329.214-862.374  1.00 20.000          C  
ATOM  17639  C   ASP A1078    -433.421-329.787-861.110  1.00 20.000          C  
ATOM  17640  O   ASP A1078    -432.246-329.535-860.795  1.00 20.000          O  
ATOM  17641  CB  ASP A1078    -433.156-329.446-863.594  1.00 20.000          C  
ATOM  17642  CG  ASP A1078    -432.904-330.938-863.892  1.00 20.000          C  
ATOM  17643  OD1 ASP A1078    -433.100-331.774-863.012  1.00 20.000          O  
ATOM  17644  OD2 ASP A1078    -432.495-331.228-864.999  1.00 20.000          O  
ATOM  17645  H   ASP A1078    -433.605-327.134-862.474  1.00 20.000          H  
ATOM  17646  HA  ASP A1078    -434.990-329.727-862.546  1.00 20.000          H  
ATOM  17647 1HB  ASP A1078    -433.632-329.001-864.468  1.00 20.000          H  
ATOM  17648 2HB  ASP A1078    -432.216-328.934-863.454  1.00 20.000          H  
ATOM  17649  N   HIS A1079    -434.229-330.552-860.384  1.00 20.000          N  
ATOM  17650  CA  HIS A1079    -433.917-331.103-859.076  1.00 20.000          C  
ATOM  17651  C   HIS A1079    -432.662-331.964-859.042  1.00 20.000          C  
ATOM  17652  O   HIS A1079    -432.076-332.155-857.972  1.00 20.000          O  
ATOM  17653  CB  HIS A1079    -435.119-331.926-858.604  1.00 20.000          C  
ATOM  17654  CG  HIS A1079    -435.386-333.097-859.505  1.00 20.000          C  
ATOM  17655  ND1 HIS A1079    -436.012-332.966-860.732  1.00 20.000          N  
ATOM  17656  CD2 HIS A1079    -435.100-334.407-859.369  1.00 20.000          C  
ATOM  17657  CE1 HIS A1079    -436.078-334.159-861.312  1.00 20.000          C  
ATOM  17658  NE2 HIS A1079    -435.528-335.043-860.503  1.00 20.000          N  
ATOM  17659  H   HIS A1079    -435.152-330.754-860.761  1.00 20.000          H  
ATOM  17660  HA  HIS A1079    -433.770-330.283-858.375  1.00 20.000          H  
ATOM  17661 1HB  HIS A1079    -434.939-332.295-857.597  1.00 20.000          H  
ATOM  17662 2HB  HIS A1079    -436.008-331.298-858.576  1.00 20.000          H  
ATOM  17663  HD2 HIS A1079    -434.610-334.862-858.533  1.00 20.000          H  
ATOM  17664  HE1 HIS A1079    -436.506-334.370-862.289  1.00 20.000          H  
ATOM  17665  HE2 HIS A1079    -435.415-336.051-860.678  1.00 20.000          H  
ATOM  17666  N   ASP A1080    -432.235-332.475-860.198  1.00 20.000          N  
ATOM  17667  CA  ASP A1080    -431.056-333.322-860.233  1.00 20.000          C  
ATOM  17668  C   ASP A1080    -430.311-333.094-861.548  1.00 20.000          C  
ATOM  17669  O   ASP A1080    -429.881-334.053-862.188  1.00 20.000          O  
ATOM  17670  CB  ASP A1080    -431.454-334.808-860.081  1.00 20.000          C  
ATOM  17671  CG  ASP A1080    -430.282-335.796-859.713  1.00 20.000          C  
ATOM  17672  OD1 ASP A1080    -429.393-335.404-858.975  1.00 20.000          O  
ATOM  17673  OD2 ASP A1080    -430.302-336.934-860.146  1.00 20.000          O  
ATOM  17674  H   ASP A1080    -432.727-332.248-861.082  1.00 20.000          H  
ATOM  17675  HA  ASP A1080    -430.396-333.045-859.413  1.00 20.000          H  
ATOM  17676 1HB  ASP A1080    -432.200-334.884-859.293  1.00 20.000          H  
ATOM  17677 2HB  ASP A1080    -431.932-335.148-861.001  1.00 20.000          H  
ATOM  17678  N   GLU A1081    -430.140-331.827-861.954  1.00 20.000          N  
ATOM  17679  CA  GLU A1081    -429.466-331.540-863.226  1.00 20.000          C  
ATOM  17680  C   GLU A1081    -428.126-332.259-863.349  1.00 20.000          C  
ATOM  17681  O   GLU A1081    -427.270-332.158-862.467  1.00 20.000          O  
ATOM  17682  CB  GLU A1081    -429.205-330.039-863.374  1.00 20.000          C  
ATOM  17683  CG  GLU A1081    -428.624-329.636-864.729  1.00 20.000          C  
ATOM  17684  CD  GLU A1081    -428.410-328.167-864.874  1.00 20.000          C  
ATOM  17685  OE1 GLU A1081    -428.699-327.441-863.958  1.00 20.000          O  
ATOM  17686  OE2 GLU A1081    -427.950-327.764-865.913  1.00 20.000          O  
ATOM  17687  H   GLU A1081    -430.543-331.052-861.416  1.00 20.000          H  
ATOM  17688  HA  GLU A1081    -430.114-331.875-864.040  1.00 20.000          H  
ATOM  17689 1HB  GLU A1081    -430.112-329.492-863.206  1.00 20.000          H  
ATOM  17690 2HB  GLU A1081    -428.497-329.726-862.609  1.00 20.000          H  
ATOM  17691 1HG  GLU A1081    -427.665-330.133-864.871  1.00 20.000          H  
ATOM  17692 2HG  GLU A1081    -429.301-329.981-865.510  1.00 20.000          H  
ATOM  17693  N   SER A1082    -427.930-332.941-864.478  1.00 20.000          N  
ATOM  17694  CA  SER A1082    -426.714-333.698-864.749  1.00 20.000          C  
ATOM  17695  C   SER A1082    -426.554-333.951-866.241  1.00 20.000          C  
ATOM  17696  O   SER A1082    -427.441-333.623-867.034  1.00 20.000          O  
ATOM  17697  CB  SER A1082    -426.763-335.029-864.031  1.00 20.000          C  
ATOM  17698  OG  SER A1082    -427.713-335.876-864.621  1.00 20.000          O  
ATOM  17699  H   SER A1082    -428.679-332.974-865.155  1.00 20.000          H  
ATOM  17700  HA  SER A1082    -425.858-333.123-864.397  1.00 20.000          H  
ATOM  17701 1HB  SER A1082    -425.784-335.501-864.056  1.00 20.000          H  
ATOM  17702 2HB  SER A1082    -427.024-334.865-862.984  1.00 20.000          H  
ATOM  17703  HG  SER A1082    -427.763-336.650-864.054  1.00 20.000          H  
ATOM  17704  N   ILE A1083    -425.411-334.521-866.627  1.00 20.000          N  
ATOM  17705  CA  ILE A1083    -425.182-334.908-868.016  1.00 20.000          C  
ATOM  17706  C   ILE A1083    -424.856-336.396-868.052  1.00 20.000          C  
ATOM  17707  O   ILE A1083    -424.373-336.945-867.060  1.00 20.000          O  
ATOM  17708  CB  ILE A1083    -424.042-334.075-868.662  1.00 20.000          C  
ATOM  17709  CG1 ILE A1083    -422.681-334.304-867.898  1.00 20.000          C  
ATOM  17710  CG2 ILE A1083    -424.441-332.598-868.662  1.00 20.000          C  
ATOM  17711  CD1 ILE A1083    -421.435-333.714-868.583  1.00 20.000          C  
ATOM  17712  H   ILE A1083    -424.718-334.741-865.925  1.00 20.000          H  
ATOM  17713  HA  ILE A1083    -426.094-334.747-868.587  1.00 20.000          H  
ATOM  17714  HB  ILE A1083    -423.899-334.401-869.687  1.00 20.000          H  
ATOM  17715 1HG1 ILE A1083    -422.763-333.861-866.909  1.00 20.000          H  
ATOM  17716 2HG1 ILE A1083    -422.513-335.369-867.785  1.00 20.000          H  
ATOM  17717 1HG2 ILE A1083    -423.676-331.991-869.138  1.00 20.000          H  
ATOM  17718 2HG2 ILE A1083    -425.375-332.483-869.210  1.00 20.000          H  
ATOM  17719 3HG2 ILE A1083    -424.583-332.255-867.640  1.00 20.000          H  
ATOM  17720 1HD1 ILE A1083    -420.556-333.933-867.976  1.00 20.000          H  
ATOM  17721 2HD1 ILE A1083    -421.312-334.164-869.558  1.00 20.000          H  
ATOM  17722 3HD1 ILE A1083    -421.530-332.639-868.692  1.00 20.000          H  
ATOM  17723  N   ASP A1084    -425.075-337.030-869.202  1.00 20.000          N  
ATOM  17724  CA  ASP A1084    -424.811-338.457-869.370  1.00 20.000          C  
ATOM  17725  C   ASP A1084    -424.563-338.802-870.830  1.00 20.000          C  
ATOM  17726  O   ASP A1084    -424.672-337.943-871.706  1.00 20.000          O  
ATOM  17727  CB  ASP A1084    -426.048-339.233-868.837  1.00 20.000          C  
ATOM  17728  CG  ASP A1084    -425.844-340.712-868.415  1.00 20.000          C  
ATOM  17729  OD1 ASP A1084    -424.970-341.355-868.966  1.00 20.000          O  
ATOM  17730  OD2 ASP A1084    -426.569-341.182-867.586  1.00 20.000          O  
ATOM  17731  H   ASP A1084    -425.463-336.511-869.977  1.00 20.000          H  
ATOM  17732  HA  ASP A1084    -423.926-338.724-868.791  1.00 20.000          H  
ATOM  17733 1HB  ASP A1084    -426.449-338.699-867.973  1.00 20.000          H  
ATOM  17734 2HB  ASP A1084    -426.826-339.214-869.605  1.00 20.000          H  
ATOM  17735  N   VAL A1085    -424.283-340.074-871.074  1.00 20.000          N  
ATOM  17736  CA  VAL A1085    -424.071-340.622-872.399  1.00 20.000          C  
ATOM  17737  C   VAL A1085    -425.049-341.738-872.682  1.00 20.000          C  
ATOM  17738  O   VAL A1085    -425.221-342.161-873.827  1.00 20.000          O  
ATOM  17739  CB  VAL A1085    -422.655-341.187-872.551  1.00 20.000          C  
ATOM  17740  CG1 VAL A1085    -421.697-340.143-872.377  1.00 20.000          C  
ATOM  17741  CG2 VAL A1085    -422.395-342.312-871.547  1.00 20.000          C  
ATOM  17742  H   VAL A1085    -424.223-340.685-870.266  1.00 20.000          H  
ATOM  17743  HA  VAL A1085    -424.210-339.833-873.128  1.00 20.000          H  
ATOM  17744  HB  VAL A1085    -422.546-341.539-873.540  1.00 20.000          H  
ATOM  17745 1HG1 VAL A1085    -420.693-340.537-872.525  1.00 20.000          H  
ATOM  17746 2HG1 VAL A1085    -421.919-339.390-873.116  1.00 20.000          H  
ATOM  17747 3HG1 VAL A1085    -421.778-339.726-871.381  1.00 20.000          H  
ATOM  17748 1HG2 VAL A1085    -421.385-342.694-871.684  1.00 20.000          H  
ATOM  17749 2HG2 VAL A1085    -422.497-341.929-870.532  1.00 20.000          H  
ATOM  17750 3HG2 VAL A1085    -423.096-343.131-871.692  1.00 20.000          H  
ATOM  17751  N   ASP A1086    -425.757-342.185-871.648  1.00 20.000          N  
ATOM  17752  CA  ASP A1086    -426.676-343.293-871.809  1.00 20.000          C  
ATOM  17753  C   ASP A1086    -427.979-342.821-872.454  1.00 20.000          C  
ATOM  17754  O   ASP A1086    -429.009-342.644-871.801  1.00 20.000          O  
ATOM  17755  CB  ASP A1086    -426.941-343.943-870.442  1.00 20.000          C  
ATOM  17756  CG  ASP A1086    -427.659-345.282-870.531  1.00 20.000          C  
ATOM  17757  OD1 ASP A1086    -427.859-345.728-871.640  1.00 20.000          O  
ATOM  17758  OD2 ASP A1086    -427.939-345.900-869.503  1.00 20.000          O  
ATOM  17759  H   ASP A1086    -425.587-341.811-870.706  1.00 20.000          H  
ATOM  17760  HA  ASP A1086    -426.221-344.026-872.470  1.00 20.000          H  
ATOM  17761 1HB  ASP A1086    -425.991-344.081-869.920  1.00 20.000          H  
ATOM  17762 2HB  ASP A1086    -427.538-343.257-869.830  1.00 20.000          H  
ATOM  17763  N   MET A1087    -427.897-342.586-873.757  1.00 20.000          N  
ATOM  17764  CA  MET A1087    -428.999-342.082-874.559  1.00 20.000          C  
ATOM  17765  C   MET A1087    -429.734-343.265-875.142  1.00 20.000          C  
ATOM  17766  O   MET A1087    -429.136-344.313-875.368  1.00 20.000          O  
ATOM  17767  CB  MET A1087    -428.495-341.244-875.735  1.00 20.000          C  
ATOM  17768  CG  MET A1087    -427.621-340.060-875.406  1.00 20.000          C  
ATOM  17769  SD  MET A1087    -428.418-338.759-874.477  1.00 20.000          S  
ATOM  17770  CE  MET A1087    -427.724-339.031-872.841  1.00 20.000          C  
ATOM  17771  H   MET A1087    -426.976-342.732-874.170  1.00 20.000          H  
ATOM  17772  HA  MET A1087    -429.685-341.516-873.932  1.00 20.000          H  
ATOM  17773 1HB  MET A1087    -427.941-341.878-876.417  1.00 20.000          H  
ATOM  17774 2HB  MET A1087    -429.353-340.871-876.294  1.00 20.000          H  
ATOM  17775 1HG  MET A1087    -426.768-340.408-874.837  1.00 20.000          H  
ATOM  17776 2HG  MET A1087    -427.256-339.648-876.330  1.00 20.000          H  
ATOM  17777 1HE  MET A1087    -428.115-338.284-872.153  1.00 20.000          H  
ATOM  17778 2HE  MET A1087    -427.983-340.015-872.481  1.00 20.000          H  
ATOM  17779 3HE  MET A1087    -426.650-338.939-872.895  1.00 20.000          H  
ATOM  17780  N   ASP A1088    -431.014-343.120-875.423  1.00 20.000          N  
ATOM  17781  CA  ASP A1088    -431.689-344.211-876.099  1.00 20.000          C  
ATOM  17782  C   ASP A1088    -431.004-344.445-877.436  1.00 20.000          C  
ATOM  17783  O   ASP A1088    -430.704-343.483-878.147  1.00 20.000          O  
ATOM  17784  CB  ASP A1088    -433.155-343.868-876.363  1.00 20.000          C  
ATOM  17785  CG  ASP A1088    -434.034-343.832-875.121  1.00 20.000          C  
ATOM  17786  OD1 ASP A1088    -433.615-344.272-874.080  1.00 20.000          O  
ATOM  17787  OD2 ASP A1088    -435.132-343.348-875.234  1.00 20.000          O  
ATOM  17788  H   ASP A1088    -431.509-342.272-875.186  1.00 20.000          H  
ATOM  17789  HA  ASP A1088    -431.616-345.115-875.492  1.00 20.000          H  
ATOM  17790 1HB  ASP A1088    -433.211-342.898-876.854  1.00 20.000          H  
ATOM  17791 2HB  ASP A1088    -433.566-344.602-877.064  1.00 20.000          H  
ATOM  17792  N   ALA A1089    -430.790-345.705-877.800  1.00 20.000          N  
ATOM  17793  CA  ALA A1089    -430.224-345.989-879.106  1.00 20.000          C  
ATOM  17794  C   ALA A1089    -431.233-345.546-880.151  1.00 20.000          C  
ATOM  17795  O   ALA A1089    -432.444-345.673-879.934  1.00 20.000          O  
ATOM  17796  CB  ALA A1089    -429.878-347.457-879.259  1.00 20.000          C  
ATOM  17797  H   ALA A1089    -431.027-346.456-877.170  1.00 20.000          H  
ATOM  17798  HA  ALA A1089    -429.322-345.394-879.226  1.00 20.000          H  
ATOM  17799 1HB  ALA A1089    -429.453-347.618-880.252  1.00 20.000          H  
ATOM  17800 2HB  ALA A1089    -429.150-347.736-878.498  1.00 20.000          H  
ATOM  17801 3HB  ALA A1089    -430.776-348.058-879.145  1.00 20.000          H  
ATOM  17802  N   GLU A1090    -430.750-345.062-881.285  1.00 20.000          N  
ATOM  17803  CA  GLU A1090    -431.656-344.643-882.348  1.00 20.000          C  
ATOM  17804  C   GLU A1090    -431.937-345.772-883.336  1.00 20.000          C  
ATOM  17805  O   GLU A1090    -431.058-346.558-883.684  1.00 20.000          O  
ATOM  17806  CB  GLU A1090    -431.175-343.356-883.014  1.00 20.000          C  
ATOM  17807  CG  GLU A1090    -432.121-342.781-884.053  1.00 20.000          C  
ATOM  17808  CD  GLU A1090    -431.728-341.396-884.454  1.00 20.000          C  
ATOM  17809  OE1 GLU A1090    -431.041-340.750-883.673  1.00 20.000          O  
ATOM  17810  OE2 GLU A1090    -432.089-340.983-885.530  1.00 20.000          O  
ATOM  17811  H   GLU A1090    -429.733-345.014-881.392  1.00 20.000          H  
ATOM  17812  HA  GLU A1090    -432.607-344.388-881.883  1.00 20.000          H  
ATOM  17813 1HB  GLU A1090    -431.050-342.593-882.262  1.00 20.000          H  
ATOM  17814 2HB  GLU A1090    -430.211-343.522-883.492  1.00 20.000          H  
ATOM  17815 1HG  GLU A1090    -432.110-343.421-884.941  1.00 20.000          H  
ATOM  17816 2HG  GLU A1090    -433.133-342.770-883.654  1.00 20.000          H  
ATOM  17817  N   SER A1091    -433.192-345.834-883.767  1.00 20.000          N  
ATOM  17818  CA  SER A1091    -433.725-346.833-884.690  1.00 20.000          C  
ATOM  17819  C   SER A1091    -433.038-346.968-886.035  1.00 20.000          C  
ATOM  17820  O   SER A1091    -432.571-345.994-886.634  1.00 20.000          O  
ATOM  17821  CB  SER A1091    -435.183-346.579-884.970  1.00 20.000          C  
ATOM  17822  OG  SER A1091    -435.633-347.458-885.973  1.00 20.000          O  
ATOM  17823  H   SER A1091    -433.830-345.135-883.413  1.00 20.000          H  
ATOM  17824  HA  SER A1091    -433.645-347.799-884.188  1.00 20.000          H  
ATOM  17825 1HB  SER A1091    -435.764-346.724-884.060  1.00 20.000          H  
ATOM  17826 2HB  SER A1091    -435.322-345.546-885.294  1.00 20.000          H  
ATOM  17827  HG  SER A1091    -436.585-347.280-886.064  1.00 20.000          H  
ATOM  17828  N   ASN A1092    -433.065-348.207-886.538  1.00 20.000          N  
ATOM  17829  CA  ASN A1092    -432.484-348.615-887.815  1.00 20.000          C  
ATOM  17830  C   ASN A1092    -433.043-347.822-888.994  1.00 20.000          C  
ATOM  17831  O   ASN A1092    -432.405-347.718-890.041  1.00 20.000          O  
ATOM  17832  CB  ASN A1092    -432.719-350.093-888.049  1.00 20.000          C  
ATOM  17833  CG  ASN A1092    -431.874-350.971-887.173  1.00 20.000          C  
ATOM  17834  OD1 ASN A1092    -430.841-350.556-886.638  1.00 20.000          O  
ATOM  17835  ND2 ASN A1092    -432.302-352.194-887.008  1.00 20.000          N  
ATOM  17836  H   ASN A1092    -433.503-348.914-885.965  1.00 20.000          H  
ATOM  17837  HA  ASN A1092    -431.413-348.441-887.769  1.00 20.000          H  
ATOM  17838 1HB  ASN A1092    -433.770-350.326-887.871  1.00 20.000          H  
ATOM  17839 2HB  ASN A1092    -432.506-350.331-889.091  1.00 20.000          H  
ATOM  17840 1HD2 ASN A1092    -431.785-352.830-886.433  1.00 20.000          H  
ATOM  17841 2HD2 ASN A1092    -433.143-352.499-887.455  1.00 20.000          H  
ATOM  17842  N   GLU A1093    -434.231-347.249-888.823  1.00 20.000          N  
ATOM  17843  CA  GLU A1093    -434.888-346.461-889.862  1.00 20.000          C  
ATOM  17844  C   GLU A1093    -434.062-345.222-890.240  1.00 20.000          C  
ATOM  17845  O   GLU A1093    -434.195-344.684-891.343  1.00 20.000          O  
ATOM  17846  CB  GLU A1093    -436.287-346.037-889.411  1.00 20.000          C  
ATOM  17847  CG  GLU A1093    -437.293-347.184-889.311  1.00 20.000          C  
ATOM  17848  CD  GLU A1093    -438.657-346.735-888.847  1.00 20.000          C  
ATOM  17849  OE1 GLU A1093    -438.793-345.587-888.498  1.00 20.000          O  
ATOM  17850  OE2 GLU A1093    -439.556-347.541-888.841  1.00 20.000          O  
ATOM  17851  H   GLU A1093    -434.689-347.362-887.918  1.00 20.000          H  
ATOM  17852  HA  GLU A1093    -434.990-347.085-890.749  1.00 20.000          H  
ATOM  17853 1HB  GLU A1093    -436.218-345.565-888.430  1.00 20.000          H  
ATOM  17854 2HB  GLU A1093    -436.684-345.296-890.104  1.00 20.000          H  
ATOM  17855 1HG  GLU A1093    -437.389-347.650-890.291  1.00 20.000          H  
ATOM  17856 2HG  GLU A1093    -436.905-347.932-888.622  1.00 20.000          H  
ATOM  17857  N   SER A1094    -433.216-344.758-889.314  1.00 20.000          N  
ATOM  17858  CA  SER A1094    -432.382-343.583-889.503  1.00 20.000          C  
ATOM  17859  C   SER A1094    -431.046-343.943-890.135  1.00 20.000          C  
ATOM  17860  O   SER A1094    -430.232-343.070-890.443  1.00 20.000          O  
ATOM  17861  CB  SER A1094    -432.115-342.888-888.179  1.00 20.000          C  
ATOM  17862  OG  SER A1094    -433.289-342.372-887.603  1.00 20.000          O  
ATOM  17863  H   SER A1094    -433.121-345.239-888.415  1.00 20.000          H  
ATOM  17864  HA  SER A1094    -432.905-342.890-890.162  1.00 20.000          H  
ATOM  17865 1HB  SER A1094    -431.654-343.596-887.486  1.00 20.000          H  
ATOM  17866 2HB  SER A1094    -431.398-342.076-888.327  1.00 20.000          H  
ATOM  17867  HG  SER A1094    -432.984-341.880-886.806  1.00 20.000          H  
ATOM  17868  N   GLN A1095    -430.801-345.223-890.417  1.00 20.000          N  
ATOM  17869  CA  GLN A1095    -429.486-345.563-890.926  1.00 20.000          C  
ATOM  17870  C   GLN A1095    -429.372-345.360-892.420  1.00 20.000          C  
ATOM  17871  O   GLN A1095    -428.362-345.700-893.030  1.00 20.000          O  
ATOM  17872  CB  GLN A1095    -429.060-346.969-890.520  1.00 20.000          C  
ATOM  17873  CG  GLN A1095    -428.971-347.121-889.015  1.00 20.000          C  
ATOM  17874  CD  GLN A1095    -428.071-346.083-888.371  1.00 20.000          C  
ATOM  17875  OE1 GLN A1095    -426.897-345.861-888.747  1.00 20.000          O  
ATOM  17876  NE2 GLN A1095    -428.662-345.402-887.395  1.00 20.000          N  
ATOM  17877  H   GLN A1095    -431.490-345.960-890.240  1.00 20.000          H  
ATOM  17878  HA  GLN A1095    -428.789-344.881-890.462  1.00 20.000          H  
ATOM  17879 1HB  GLN A1095    -429.788-347.694-890.892  1.00 20.000          H  
ATOM  17880 2HB  GLN A1095    -428.091-347.208-890.957  1.00 20.000          H  
ATOM  17881 1HG  GLN A1095    -429.958-346.964-888.609  1.00 20.000          H  
ATOM  17882 2HG  GLN A1095    -428.610-348.117-888.761  1.00 20.000          H  
ATOM  17883 1HE2 GLN A1095    -428.178-344.638-886.929  1.00 20.000          H  
ATOM  17884 2HE2 GLN A1095    -429.617-345.601-887.134  1.00 20.000          H  
ATOM  17885  N   ASN A1096    -430.416-344.793-893.011  1.00 20.000          N  
ATOM  17886  CA  ASN A1096    -430.427-344.455-894.414  1.00 20.000          C  
ATOM  17887  C   ASN A1096    -430.020-342.985-894.581  1.00 20.000          C  
ATOM  17888  O   ASN A1096    -430.039-342.447-895.690  1.00 20.000          O  
ATOM  17889  CB  ASN A1096    -431.796-344.726-894.997  1.00 20.000          C  
ATOM  17890  CG  ASN A1096    -432.103-346.200-895.048  1.00 20.000          C  
ATOM  17891  OD1 ASN A1096    -431.231-347.027-895.339  1.00 20.000          O  
ATOM  17892  ND2 ASN A1096    -433.330-346.547-894.767  1.00 20.000          N  
ATOM  17893  H   ASN A1096    -431.232-344.588-892.449  1.00 20.000          H  
ATOM  17894  HA  ASN A1096    -429.686-345.063-894.935  1.00 20.000          H  
ATOM  17895 1HB  ASN A1096    -432.553-344.229-894.385  1.00 20.000          H  
ATOM  17896 2HB  ASN A1096    -431.857-344.313-896.002  1.00 20.000          H  
ATOM  17897 1HD2 ASN A1096    -433.591-347.513-894.783  1.00 20.000          H  
ATOM  17898 2HD2 ASN A1096    -434.010-345.852-894.530  1.00 20.000          H  
ATOM  17899  N   GLY A1097    -429.645-342.341-893.463  1.00 20.000          N  
ATOM  17900  CA  GLY A1097    -429.196-340.955-893.446  1.00 20.000          C  
ATOM  17901  C   GLY A1097    -427.671-340.883-893.538  1.00 20.000          C  
ATOM  17902  O   GLY A1097    -427.025-341.784-894.083  1.00 20.000          O  
ATOM  17903  H   GLY A1097    -429.690-342.824-892.563  1.00 20.000          H  
ATOM  17904 1HA  GLY A1097    -429.645-340.410-894.276  1.00 20.000          H  
ATOM  17905 2HA  GLY A1097    -429.530-340.479-892.524  1.00 20.000          H  
ATOM  17906  N   LYS A1098    -427.085-339.794-893.032  1.00 20.000          N  
ATOM  17907  CA  LYS A1098    -425.639-339.616-893.129  1.00 20.000          C  
ATOM  17908  C   LYS A1098    -424.955-339.102-891.867  1.00 20.000          C  
ATOM  17909  O   LYS A1098    -425.506-338.295-891.117  1.00 20.000          O  
ATOM  17910  CB  LYS A1098    -425.304-338.656-894.271  1.00 20.000          C  
ATOM  17911  CG  LYS A1098    -425.649-339.168-895.666  1.00 20.000          C  
ATOM  17912  CD  LYS A1098    -425.201-338.189-896.741  1.00 20.000          C  
ATOM  17913  CE  LYS A1098    -425.525-338.711-898.134  1.00 20.000          C  
ATOM  17914  NZ  LYS A1098    -425.090-337.764-899.200  1.00 20.000          N  
ATOM  17915  H   LYS A1098    -427.649-339.085-892.583  1.00 20.000          H  
ATOM  17916  HA  LYS A1098    -425.195-340.585-893.356  1.00 20.000          H  
ATOM  17917 1HB  LYS A1098    -425.853-337.727-894.123  1.00 20.000          H  
ATOM  17918 2HB  LYS A1098    -424.247-338.407-894.231  1.00 20.000          H  
ATOM  17919 1HG  LYS A1098    -425.167-340.134-895.825  1.00 20.000          H  
ATOM  17920 2HG  LYS A1098    -426.725-339.305-895.748  1.00 20.000          H  
ATOM  17921 1HD  LYS A1098    -425.707-337.234-896.595  1.00 20.000          H  
ATOM  17922 2HD  LYS A1098    -424.128-338.025-896.666  1.00 20.000          H  
ATOM  17923 1HE  LYS A1098    -425.019-339.665-898.281  1.00 20.000          H  
ATOM  17924 2HE  LYS A1098    -426.601-338.866-898.216  1.00 20.000          H  
ATOM  17925 1HZ  LYS A1098    -425.319-338.146-900.107  1.00 20.000          H  
ATOM  17926 2HZ  LYS A1098    -425.561-336.878-899.082  1.00 20.000          H  
ATOM  17927 3HZ  LYS A1098    -424.090-337.623-899.139  1.00 20.000          H  
ATOM  17928  N   ASP A1099    -423.717-339.551-891.694  1.00 20.000          N  
ATOM  17929  CA  ASP A1099    -422.784-339.108-890.663  1.00 20.000          C  
ATOM  17930  C   ASP A1099    -421.835-338.080-891.245  1.00 20.000          C  
ATOM  17931  O   ASP A1099    -421.663-338.020-892.458  1.00 20.000          O  
ATOM  17932  CB  ASP A1099    -421.962-340.281-890.113  1.00 20.000          C  
ATOM  17933  CG  ASP A1099    -422.737-341.210-889.229  1.00 20.000          C  
ATOM  17934  OD1 ASP A1099    -423.374-340.719-888.307  1.00 20.000          O  
ATOM  17935  OD2 ASP A1099    -422.724-342.383-889.467  1.00 20.000          O  
ATOM  17936  H   ASP A1099    -423.386-340.251-892.342  1.00 20.000          H  
ATOM  17937  HA  ASP A1099    -423.346-338.646-889.850  1.00 20.000          H  
ATOM  17938 1HB  ASP A1099    -421.547-340.857-890.946  1.00 20.000          H  
ATOM  17939 2HB  ASP A1099    -421.122-339.900-889.541  1.00 20.000          H  
ATOM  17940  N   SER A1100    -421.194-337.281-890.388  1.00 20.000          N  
ATOM  17941  CA  SER A1100    -420.157-336.348-890.848  1.00 20.000          C  
ATOM  17942  C   SER A1100    -418.885-337.098-891.275  1.00 20.000          C  
ATOM  17943  O   SER A1100    -418.021-336.559-891.972  1.00 20.000          O  
ATOM  17944  CB  SER A1100    -419.830-335.368-889.744  1.00 20.000          C  
ATOM  17945  OG  SER A1100    -419.224-336.024-888.662  1.00 20.000          O  
ATOM  17946  H   SER A1100    -421.402-337.325-889.398  1.00 20.000          H  
ATOM  17947  HA  SER A1100    -420.540-335.801-891.711  1.00 20.000          H  
ATOM  17948 1HB  SER A1100    -419.160-334.599-890.128  1.00 20.000          H  
ATOM  17949 2HB  SER A1100    -420.741-334.873-889.411  1.00 20.000          H  
ATOM  17950  HG  SER A1100    -419.008-335.336-888.022  1.00 20.000          H  
ATOM  17951  N   GLU A1101    -418.799-338.347-890.835  1.00 20.000          N  
ATOM  17952  CA  GLU A1101    -417.737-339.298-891.115  1.00 20.000          C  
ATOM  17953  C   GLU A1101    -417.752-339.581-892.613  1.00 20.000          C  
ATOM  17954  O   GLU A1101    -418.823-339.722-893.208  1.00 20.000          O  
ATOM  17955  CB  GLU A1101    -417.966-340.558-890.277  1.00 20.000          C  
ATOM  17956  CG  GLU A1101    -416.860-341.600-890.274  1.00 20.000          C  
ATOM  17957  CD  GLU A1101    -417.201-342.701-889.305  1.00 20.000          C  
ATOM  17958  OE1 GLU A1101    -418.219-342.581-888.688  1.00 20.000          O  
ATOM  17959  OE2 GLU A1101    -416.481-343.661-889.184  1.00 20.000          O  
ATOM  17960  H   GLU A1101    -419.566-338.651-890.258  1.00 20.000          H  
ATOM  17961  HA  GLU A1101    -416.778-338.854-890.849  1.00 20.000          H  
ATOM  17962 1HB  GLU A1101    -418.144-340.265-889.243  1.00 20.000          H  
ATOM  17963 2HB  GLU A1101    -418.872-341.053-890.627  1.00 20.000          H  
ATOM  17964 1HG  GLU A1101    -416.752-342.025-891.275  1.00 20.000          H  
ATOM  17965 2HG  GLU A1101    -415.917-341.136-889.991  1.00 20.000          H  
ATOM  17966  N   ILE A1102    -416.596-339.698-893.255  1.00 20.000          N  
ATOM  17967  CA  ILE A1102    -416.670-339.895-894.695  1.00 20.000          C  
ATOM  17968  C   ILE A1102    -417.106-341.312-895.029  1.00 20.000          C  
ATOM  17969  O   ILE A1102    -416.301-342.225-895.216  1.00 20.000          O  
ATOM  17970  CB  ILE A1102    -415.302-339.592-895.350  1.00 20.000          C  
ATOM  17971  CG1 ILE A1102    -414.910-338.113-895.046  1.00 20.000          C  
ATOM  17972  CG2 ILE A1102    -415.372-339.834-896.881  1.00 20.000          C  
ATOM  17973  CD1 ILE A1102    -413.479-337.739-895.404  1.00 20.000          C  
ATOM  17974  H   ILE A1102    -415.716-339.618-892.767  1.00 20.000          H  
ATOM  17975  HA  ILE A1102    -417.410-339.203-895.100  1.00 20.000          H  
ATOM  17976  HB  ILE A1102    -414.541-340.240-894.917  1.00 20.000          H  
ATOM  17977 1HG1 ILE A1102    -415.584-337.457-895.594  1.00 20.000          H  
ATOM  17978 2HG1 ILE A1102    -415.045-337.926-893.984  1.00 20.000          H  
ATOM  17979 1HG2 ILE A1102    -414.415-339.629-897.338  1.00 20.000          H  
ATOM  17980 2HG2 ILE A1102    -415.632-340.860-897.096  1.00 20.000          H  
ATOM  17981 3HG2 ILE A1102    -416.118-339.172-897.301  1.00 20.000          H  
ATOM  17982 1HD1 ILE A1102    -413.309-336.693-895.146  1.00 20.000          H  
ATOM  17983 2HD1 ILE A1102    -412.789-338.367-894.840  1.00 20.000          H  
ATOM  17984 3HD1 ILE A1102    -413.301-337.872-896.463  1.00 20.000          H  
ATOM  17985  N   MET A1103    -418.405-341.426-895.246  1.00 20.000          N  
ATOM  17986  CA  MET A1103    -419.117-342.683-895.419  1.00 20.000          C  
ATOM  17987  C   MET A1103    -418.833-343.386-896.720  1.00 20.000          C  
ATOM  17988  O   MET A1103    -419.198-344.546-896.897  1.00 20.000          O  
ATOM  17989  CB  MET A1103    -420.612-342.419-895.307  1.00 20.000          C  
ATOM  17990  CG  MET A1103    -421.240-341.696-896.536  1.00 20.000          C  
ATOM  17991  SD  MET A1103    -420.683-339.971-896.758  1.00 20.000          S  
ATOM  17992  CE  MET A1103    -421.390-339.134-895.354  1.00 20.000          C  
ATOM  17993  H   MET A1103    -418.946-340.573-895.087  1.00 20.000          H  
ATOM  17994  HA  MET A1103    -418.800-343.349-894.624  1.00 20.000          H  
ATOM  17995 1HB  MET A1103    -421.127-343.369-895.188  1.00 20.000          H  
ATOM  17996 2HB  MET A1103    -420.805-341.836-894.408  1.00 20.000          H  
ATOM  17997 1HG  MET A1103    -421.031-342.246-897.454  1.00 20.000          H  
ATOM  17998 2HG  MET A1103    -422.322-341.680-896.408  1.00 20.000          H  
ATOM  17999 1HE  MET A1103    -421.131-338.076-895.382  1.00 20.000          H  
ATOM  18000 2HE  MET A1103    -422.460-339.244-895.378  1.00 20.000          H  
ATOM  18001 3HE  MET A1103    -421.011-339.555-894.427  1.00 20.000          H  
ATOM  18002  N   TYR A1104    -418.121-342.725-897.605  1.00 20.000          N  
ATOM  18003  CA  TYR A1104    -417.777-343.277-898.900  1.00 20.000          C  
ATOM  18004  C   TYR A1104    -416.848-344.478-898.762  1.00 20.000          C  
ATOM  18005  O   TYR A1104    -416.736-345.286-899.685  1.00 20.000          O  
ATOM  18006  CB  TYR A1104    -417.167-342.195-899.779  1.00 20.000          C  
ATOM  18007  CG  TYR A1104    -418.198-341.189-900.223  1.00 20.000          C  
ATOM  18008  CD1 TYR A1104    -418.285-339.960-899.600  1.00 20.000          C  
ATOM  18009  CD2 TYR A1104    -419.065-341.503-901.256  1.00 20.000          C  
ATOM  18010  CE1 TYR A1104    -419.230-339.045-900.001  1.00 20.000          C  
ATOM  18011  CE2 TYR A1104    -420.013-340.588-901.661  1.00 20.000          C  
ATOM  18012  CZ  TYR A1104    -420.097-339.363-901.037  1.00 20.000          C  
ATOM  18013  OH  TYR A1104    -421.042-338.446-901.442  1.00 20.000          O  
ATOM  18014  H   TYR A1104    -417.835-341.786-897.365  1.00 20.000          H  
ATOM  18015  HA  TYR A1104    -418.694-343.627-899.374  1.00 20.000          H  
ATOM  18016 1HB  TYR A1104    -416.382-341.675-899.237  1.00 20.000          H  
ATOM  18017 2HB  TYR A1104    -416.719-342.645-900.663  1.00 20.000          H  
ATOM  18018  HD1 TYR A1104    -417.618-339.713-898.796  1.00 20.000          H  
ATOM  18019  HD2 TYR A1104    -418.998-342.473-901.750  1.00 20.000          H  
ATOM  18020  HE1 TYR A1104    -419.295-338.078-899.507  1.00 20.000          H  
ATOM  18021  HE2 TYR A1104    -420.695-340.834-902.476  1.00 20.000          H  
ATOM  18022  HH  TYR A1104    -421.548-338.811-902.173  1.00 20.000          H  
ATOM  18023  N   THR A1105    -416.168-344.592-897.615  1.00 20.000          N  
ATOM  18024  CA  THR A1105    -415.273-345.707-897.359  1.00 20.000          C  
ATOM  18025  C   THR A1105    -415.795-346.536-896.182  1.00 20.000          C  
ATOM  18026  O   THR A1105    -415.061-347.351-895.614  1.00 20.000          O  
ATOM  18027  CB  THR A1105    -413.844-345.229-897.052  1.00 20.000          C  
ATOM  18028  OG1 THR A1105    -413.854-344.400-895.888  1.00 20.000          O  
ATOM  18029  CG2 THR A1105    -413.329-344.413-898.232  1.00 20.000          C  
ATOM  18030  H   THR A1105    -416.275-343.887-896.874  1.00 20.000          H  
ATOM  18031  HA  THR A1105    -415.245-346.350-898.238  1.00 20.000          H  
ATOM  18032  HB  THR A1105    -413.195-346.086-896.882  1.00 20.000          H  
ATOM  18033  HG1 THR A1105    -414.016-344.951-895.105  1.00 20.000          H  
ATOM  18034 1HG2 THR A1105    -412.320-344.070-898.020  1.00 20.000          H  
ATOM  18035 2HG2 THR A1105    -413.323-345.037-899.126  1.00 20.000          H  
ATOM  18036 3HG2 THR A1105    -413.975-343.553-898.396  1.00 20.000          H  
ATOM  18037  N   GLY A1106    -417.057-346.306-895.795  1.00 20.000          N  
ATOM  18038  CA  GLY A1106    -417.677-346.981-894.664  1.00 20.000          C  
ATOM  18039  C   GLY A1106    -417.524-346.150-893.395  1.00 20.000          C  
ATOM  18040  O   GLY A1106    -416.629-345.313-893.297  1.00 20.000          O  
ATOM  18041  H   GLY A1106    -417.635-345.650-896.321  1.00 20.000          H  
ATOM  18042 1HA  GLY A1106    -418.736-347.137-894.874  1.00 20.000          H  
ATOM  18043 2HA  GLY A1106    -417.225-347.962-894.524  1.00 20.000          H  
ATOM  18044  N   VAL A1107    -418.372-346.410-892.405  1.00 20.000          N  
ATOM  18045  CA  VAL A1107    -418.301-345.675-891.144  1.00 20.000          C  
ATOM  18046  C   VAL A1107    -418.161-346.680-890.022  1.00 20.000          C  
ATOM  18047  O   VAL A1107    -418.476-347.853-890.217  1.00 20.000          O  
ATOM  18048  CB  VAL A1107    -419.580-344.826-890.902  1.00 20.000          C  
ATOM  18049  CG1 VAL A1107    -419.770-343.817-892.014  1.00 20.000          C  
ATOM  18050  CG2 VAL A1107    -420.804-345.718-890.782  1.00 20.000          C  
ATOM  18051  H   VAL A1107    -419.066-347.131-892.531  1.00 20.000          H  
ATOM  18052  HA  VAL A1107    -417.427-345.021-891.148  1.00 20.000          H  
ATOM  18053  HB  VAL A1107    -419.460-344.272-889.978  1.00 20.000          H  
ATOM  18054 1HG1 VAL A1107    -420.657-343.213-891.804  1.00 20.000          H  
ATOM  18055 2HG1 VAL A1107    -418.894-343.173-892.076  1.00 20.000          H  
ATOM  18056 3HG1 VAL A1107    -419.903-344.348-892.941  1.00 20.000          H  
ATOM  18057 1HG2 VAL A1107    -421.681-345.090-890.590  1.00 20.000          H  
ATOM  18058 2HG2 VAL A1107    -420.947-346.273-891.698  1.00 20.000          H  
ATOM  18059 3HG2 VAL A1107    -420.677-346.408-889.953  1.00 20.000          H  
ATOM  18060  N   SER A1108    -417.713-346.236-888.854  1.00 20.000          N  
ATOM  18061  CA  SER A1108    -417.634-347.129-887.703  1.00 20.000          C  
ATOM  18062  C   SER A1108    -419.007-347.708-887.355  1.00 20.000          C  
ATOM  18063  O   SER A1108    -420.003-346.983-887.278  1.00 20.000          O  
ATOM  18064  CB  SER A1108    -417.063-346.388-886.514  1.00 20.000          C  
ATOM  18065  OG  SER A1108    -417.042-347.202-885.378  1.00 20.000          O  
ATOM  18066  H   SER A1108    -417.403-345.257-888.780  1.00 20.000          H  
ATOM  18067  HA  SER A1108    -416.968-347.955-887.954  1.00 20.000          H  
ATOM  18068 1HB  SER A1108    -416.053-346.053-886.748  1.00 20.000          H  
ATOM  18069 2HB  SER A1108    -417.664-345.499-886.320  1.00 20.000          H  
ATOM  18070  HG  SER A1108    -416.667-346.663-884.677  1.00 20.000          H  
ATOM  18071  N   ILE A1109    -419.057-349.018-887.120  1.00 20.000          N  
ATOM  18072  CA  ILE A1109    -420.305-349.694-886.784  1.00 20.000          C  
ATOM  18073  C   ILE A1109    -420.299-350.217-885.361  1.00 20.000          C  
ATOM  18074  O   ILE A1109    -419.361-350.899-884.949  1.00 20.000          O  
ATOM  18075  CB  ILE A1109    -420.581-350.869-887.760  1.00 20.000          C  
ATOM  18076  CG1 ILE A1109    -420.589-350.366-889.245  1.00 20.000          C  
ATOM  18077  CG2 ILE A1109    -421.899-351.598-887.408  1.00 20.000          C  
ATOM  18078  CD1 ILE A1109    -421.646-349.317-889.603  1.00 20.000          C  
ATOM  18079  H   ILE A1109    -418.200-349.548-887.182  1.00 20.000          H  
ATOM  18080  HA  ILE A1109    -421.118-348.977-886.856  1.00 20.000          H  
ATOM  18081  HB  ILE A1109    -419.765-351.586-887.681  1.00 20.000          H  
ATOM  18082 1HG1 ILE A1109    -419.614-349.939-889.461  1.00 20.000          H  
ATOM  18083 2HG1 ILE A1109    -420.738-351.225-889.895  1.00 20.000          H  
ATOM  18084 1HG2 ILE A1109    -422.045-352.428-888.098  1.00 20.000          H  
ATOM  18085 2HG2 ILE A1109    -421.855-351.993-886.397  1.00 20.000          H  
ATOM  18086 3HG2 ILE A1109    -422.740-350.918-887.480  1.00 20.000          H  
ATOM  18087 1HD1 ILE A1109    -421.532-349.054-890.654  1.00 20.000          H  
ATOM  18088 2HD1 ILE A1109    -422.643-349.710-889.440  1.00 20.000          H  
ATOM  18089 3HD1 ILE A1109    -421.507-348.426-889.004  1.00 20.000          H  
ATOM  18090  N   SER A1110    -421.353-349.900-884.616  1.00 20.000          N  
ATOM  18091  CA  SER A1110    -421.491-350.407-883.260  1.00 20.000          C  
ATOM  18092  C   SER A1110    -421.892-351.868-883.325  1.00 20.000          C  
ATOM  18093  O   SER A1110    -422.861-352.229-883.999  1.00 20.000          O  
ATOM  18094  CB  SER A1110    -422.516-349.627-882.481  1.00 20.000          C  
ATOM  18095  OG  SER A1110    -422.727-350.209-881.224  1.00 20.000          O  
ATOM  18096  H   SER A1110    -422.068-349.307-885.013  1.00 20.000          H  
ATOM  18097  HA  SER A1110    -420.529-350.333-882.753  1.00 20.000          H  
ATOM  18098 1HB  SER A1110    -422.174-348.611-882.357  1.00 20.000          H  
ATOM  18099 2HB  SER A1110    -423.455-349.591-883.032  1.00 20.000          H  
ATOM  18100  HG  SER A1110    -423.315-349.609-880.754  1.00 20.000          H  
ATOM  18101  N   VAL A1111    -421.108-352.708-882.673  1.00 20.000          N  
ATOM  18102  CA  VAL A1111    -421.317-354.145-882.674  1.00 20.000          C  
ATOM  18103  C   VAL A1111    -421.288-354.711-881.271  1.00 20.000          C  
ATOM  18104  O   VAL A1111    -420.843-354.049-880.331  1.00 20.000          O  
ATOM  18105  CB  VAL A1111    -420.245-354.849-883.534  1.00 20.000          C  
ATOM  18106  CG1 VAL A1111    -420.323-354.375-884.979  1.00 20.000          C  
ATOM  18107  CG2 VAL A1111    -418.867-354.538-882.975  1.00 20.000          C  
ATOM  18108  H   VAL A1111    -420.343-352.318-882.142  1.00 20.000          H  
ATOM  18109  HA  VAL A1111    -422.297-354.350-883.106  1.00 20.000          H  
ATOM  18110  HB  VAL A1111    -420.422-355.927-883.516  1.00 20.000          H  
ATOM  18111 1HG1 VAL A1111    -419.569-354.886-885.573  1.00 20.000          H  
ATOM  18112 2HG1 VAL A1111    -421.313-354.592-885.379  1.00 20.000          H  
ATOM  18113 3HG1 VAL A1111    -420.145-353.308-885.027  1.00 20.000          H  
ATOM  18114 1HG2 VAL A1111    -418.113-355.038-883.575  1.00 20.000          H  
ATOM  18115 2HG2 VAL A1111    -418.695-353.463-883.009  1.00 20.000          H  
ATOM  18116 3HG2 VAL A1111    -418.796-354.882-881.946  1.00 20.000          H  
ATOM  18117  N   SER A1112    -421.732-355.950-881.144  1.00 20.000          N  
ATOM  18118  CA  SER A1112    -421.681-356.678-879.893  1.00 20.000          C  
ATOM  18119  C   SER A1112    -421.461-358.136-880.220  1.00 20.000          C  
ATOM  18120  O   SER A1112    -421.734-358.572-881.343  1.00 20.000          O  
ATOM  18121  CB  SER A1112    -422.963-356.494-879.107  1.00 20.000          C  
ATOM  18122  OG  SER A1112    -424.053-357.066-879.777  1.00 20.000          O  
ATOM  18123  H   SER A1112    -422.110-356.426-881.950  1.00 20.000          H  
ATOM  18124  HA  SER A1112    -420.836-356.323-879.301  1.00 20.000          H  
ATOM  18125 1HB  SER A1112    -422.857-356.951-878.123  1.00 20.000          H  
ATOM  18126 2HB  SER A1112    -423.143-355.430-878.956  1.00 20.000          H  
ATOM  18127  HG  SER A1112    -424.822-356.892-879.229  1.00 20.000          H  
ATOM  18128  N   PHE A1113    -420.948-358.884-879.249  1.00 20.000          N  
ATOM  18129  CA  PHE A1113    -420.642-360.285-879.475  1.00 20.000          C  
ATOM  18130  C   PHE A1113    -421.120-361.167-878.336  1.00 20.000          C  
ATOM  18131  O   PHE A1113    -421.284-360.708-877.198  1.00 20.000          O  
ATOM  18132  CB  PHE A1113    -419.135-360.441-879.653  1.00 20.000          C  
ATOM  18133  CG  PHE A1113    -418.581-359.595-880.770  1.00 20.000          C  
ATOM  18134  CD1 PHE A1113    -418.063-358.333-880.490  1.00 20.000          C  
ATOM  18135  CD2 PHE A1113    -418.592-360.023-882.084  1.00 20.000          C  
ATOM  18136  CE1 PHE A1113    -417.574-357.536-881.491  1.00 20.000          C  
ATOM  18137  CE2 PHE A1113    -418.103-359.218-883.091  1.00 20.000          C  
ATOM  18138  CZ  PHE A1113    -417.594-357.975-882.793  1.00 20.000          C  
ATOM  18139  H   PHE A1113    -420.774-358.463-878.349  1.00 20.000          H  
ATOM  18140  HA  PHE A1113    -421.143-360.608-880.389  1.00 20.000          H  
ATOM  18141 1HB  PHE A1113    -418.652-360.151-878.751  1.00 20.000          H  
ATOM  18142 2HB  PHE A1113    -418.886-361.484-879.842  1.00 20.000          H  
ATOM  18143  HD1 PHE A1113    -418.051-357.978-879.460  1.00 20.000          H  
ATOM  18144  HD2 PHE A1113    -419.000-361.004-882.324  1.00 20.000          H  
ATOM  18145  HE1 PHE A1113    -417.171-356.553-881.253  1.00 20.000          H  
ATOM  18146  HE2 PHE A1113    -418.120-359.565-884.123  1.00 20.000          H  
ATOM  18147  HZ  PHE A1113    -417.209-357.343-883.588  1.00 20.000          H  
ATOM  18148  N   ASN A1114    -421.342-362.436-878.643  1.00 20.000          N  
ATOM  18149  CA  ASN A1114    -421.751-363.385-877.627  1.00 20.000          C  
ATOM  18150  C   ASN A1114    -420.713-363.480-876.520  1.00 20.000          C  
ATOM  18151  O   ASN A1114    -419.522-363.649-876.784  1.00 20.000          O  
ATOM  18152  CB  ASN A1114    -421.992-364.745-878.244  1.00 20.000          C  
ATOM  18153  CG  ASN A1114    -423.183-364.755-879.157  1.00 20.000          C  
ATOM  18154  OD1 ASN A1114    -424.115-363.956-879.010  1.00 20.000          O  
ATOM  18155  ND2 ASN A1114    -423.168-365.646-880.109  1.00 20.000          N  
ATOM  18156  H   ASN A1114    -421.218-362.745-879.597  1.00 20.000          H  
ATOM  18157  HA  ASN A1114    -422.679-363.033-877.174  1.00 20.000          H  
ATOM  18158 1HB  ASN A1114    -421.109-365.052-878.806  1.00 20.000          H  
ATOM  18159 2HB  ASN A1114    -422.146-365.478-877.452  1.00 20.000          H  
ATOM  18160 1HD2 ASN A1114    -423.932-365.702-880.753  1.00 20.000          H  
ATOM  18161 2HD2 ASN A1114    -422.394-366.274-880.197  1.00 20.000          H  
ATOM  18162  N   SER A1115    -421.195-363.377-875.286  1.00 20.000          N  
ATOM  18163  CA  SER A1115    -420.419-363.434-874.045  1.00 20.000          C  
ATOM  18164  C   SER A1115    -419.355-362.336-873.884  1.00 20.000          C  
ATOM  18165  O   SER A1115    -418.432-362.479-873.076  1.00 20.000          O  
ATOM  18166  CB  SER A1115    -419.770-364.801-873.899  1.00 20.000          C  
ATOM  18167  OG  SER A1115    -420.739-365.823-873.873  1.00 20.000          O  
ATOM  18168  H   SER A1115    -422.191-363.241-875.194  1.00 20.000          H  
ATOM  18169  HA  SER A1115    -421.123-363.320-873.220  1.00 20.000          H  
ATOM  18170 1HB  SER A1115    -419.073-364.974-874.716  1.00 20.000          H  
ATOM  18171 2HB  SER A1115    -419.194-364.828-872.975  1.00 20.000          H  
ATOM  18172  HG  SER A1115    -420.251-366.644-873.792  1.00 20.000          H  
ATOM  18173  N   LYS A1116    -419.523-361.212-874.582  1.00 20.000          N  
ATOM  18174  CA  LYS A1116    -418.634-360.066-874.430  1.00 20.000          C  
ATOM  18175  C   LYS A1116    -419.407-358.896-873.841  1.00 20.000          C  
ATOM  18176  O   LYS A1116    -420.638-358.906-873.812  1.00 20.000          O  
ATOM  18177  CB  LYS A1116    -417.984-359.669-875.761  1.00 20.000          C  
ATOM  18178  CG  LYS A1116    -417.134-360.760-876.440  1.00 20.000          C  
ATOM  18179  CD  LYS A1116    -415.889-361.123-875.629  1.00 20.000          C  
ATOM  18180  CE  LYS A1116    -415.011-362.111-876.384  1.00 20.000          C  
ATOM  18181  NZ  LYS A1116    -413.815-362.520-875.588  1.00 20.000          N  
ATOM  18182  H   LYS A1116    -420.281-361.157-875.271  1.00 20.000          H  
ATOM  18183  HA  LYS A1116    -417.851-360.316-873.720  1.00 20.000          H  
ATOM  18184 1HB  LYS A1116    -418.770-359.385-876.459  1.00 20.000          H  
ATOM  18185 2HB  LYS A1116    -417.354-358.793-875.613  1.00 20.000          H  
ATOM  18186 1HG  LYS A1116    -417.747-361.655-876.579  1.00 20.000          H  
ATOM  18187 2HG  LYS A1116    -416.808-360.410-877.415  1.00 20.000          H  
ATOM  18188 1HD  LYS A1116    -415.314-360.225-875.404  1.00 20.000          H  
ATOM  18189 2HD  LYS A1116    -416.187-361.594-874.691  1.00 20.000          H  
ATOM  18190 1HE  LYS A1116    -415.600-362.997-876.620  1.00 20.000          H  
ATOM  18191 2HE  LYS A1116    -414.676-361.651-877.314  1.00 20.000          H  
ATOM  18192 1HZ  LYS A1116    -413.261-363.176-876.122  1.00 20.000          H  
ATOM  18193 2HZ  LYS A1116    -413.255-361.706-875.372  1.00 20.000          H  
ATOM  18194 3HZ  LYS A1116    -414.117-362.958-874.728  1.00 20.000          H  
ATOM  18195  N   GLN A1117    -418.689-357.891-873.347  1.00 20.000          N  
ATOM  18196  CA  GLN A1117    -419.344-356.706-872.811  1.00 20.000          C  
ATOM  18197  C   GLN A1117    -418.846-355.445-873.498  1.00 20.000          C  
ATOM  18198  O   GLN A1117    -417.720-355.389-873.993  1.00 20.000          O  
ATOM  18199  CB  GLN A1117    -419.122-356.573-871.298  1.00 20.000          C  
ATOM  18200  CG  GLN A1117    -419.712-357.703-870.452  1.00 20.000          C  
ATOM  18201  CD  GLN A1117    -419.543-357.445-868.945  1.00 20.000          C  
ATOM  18202  OE1 GLN A1117    -420.255-356.611-868.355  1.00 20.000          O  
ATOM  18203  NE2 GLN A1117    -418.603-358.152-868.319  1.00 20.000          N  
ATOM  18204  H   GLN A1117    -417.680-357.936-873.374  1.00 20.000          H  
ATOM  18205  HA  GLN A1117    -420.414-356.781-872.995  1.00 20.000          H  
ATOM  18206 1HB  GLN A1117    -418.053-356.532-871.094  1.00 20.000          H  
ATOM  18207 2HB  GLN A1117    -419.549-355.629-870.951  1.00 20.000          H  
ATOM  18208 1HG  GLN A1117    -420.775-357.795-870.675  1.00 20.000          H  
ATOM  18209 2HG  GLN A1117    -419.201-358.633-870.701  1.00 20.000          H  
ATOM  18210 1HE2 GLN A1117    -418.449-358.023-867.337  1.00 20.000          H  
ATOM  18211 2HE2 GLN A1117    -418.049-358.815-868.823  1.00 20.000          H  
ATOM  18212  N   ASN A1118    -419.699-354.433-873.515  1.00 20.000          N  
ATOM  18213  CA  ASN A1118    -419.367-353.125-874.052  1.00 20.000          C  
ATOM  18214  C   ASN A1118    -418.605-352.340-873.005  1.00 20.000          C  
ATOM  18215  O   ASN A1118    -418.720-352.629-871.815  1.00 20.000          O  
ATOM  18216  CB  ASN A1118    -420.621-352.372-874.467  1.00 20.000          C  
ATOM  18217  CG  ASN A1118    -420.346-351.203-875.395  1.00 20.000          C  
ATOM  18218  OD1 ASN A1118    -419.995-350.076-874.979  1.00 20.000          O  
ATOM  18219  ND2 ASN A1118    -420.505-351.464-876.672  1.00 20.000          N  
ATOM  18220  H   ASN A1118    -420.614-354.566-873.110  1.00 20.000          H  
ATOM  18221  HA  ASN A1118    -418.713-353.247-874.917  1.00 20.000          H  
ATOM  18222 1HB  ASN A1118    -421.309-353.056-874.960  1.00 20.000          H  
ATOM  18223 2HB  ASN A1118    -421.121-351.993-873.575  1.00 20.000          H  
ATOM  18224 1HD2 ASN A1118    -420.351-350.755-877.362  1.00 20.000          H  
ATOM  18225 2HD2 ASN A1118    -420.782-352.382-876.965  1.00 20.000          H  
ATOM  18226  N   GLU A1119    -417.838-351.347-873.449  1.00 20.000          N  
ATOM  18227  CA  GLU A1119    -417.158-350.439-872.538  1.00 20.000          C  
ATOM  18228  C   GLU A1119    -418.160-349.673-871.666  1.00 20.000          C  
ATOM  18229  O   GLU A1119    -417.881-349.374-870.503  1.00 20.000          O  
ATOM  18230  CB  GLU A1119    -416.316-349.446-873.338  1.00 20.000          C  
ATOM  18231  CG  GLU A1119    -415.098-350.050-874.025  1.00 20.000          C  
ATOM  18232  CD  GLU A1119    -414.364-349.061-874.909  1.00 20.000          C  
ATOM  18233  OE1 GLU A1119    -414.897-347.995-875.164  1.00 20.000          O  
ATOM  18234  OE2 GLU A1119    -413.281-349.371-875.339  1.00 20.000          O  
ATOM  18235  H   GLU A1119    -417.728-351.203-874.442  1.00 20.000          H  
ATOM  18236  HA  GLU A1119    -416.508-351.023-871.886  1.00 20.000          H  
ATOM  18237 1HB  GLU A1119    -416.942-348.988-874.102  1.00 20.000          H  
ATOM  18238 2HB  GLU A1119    -415.973-348.649-872.678  1.00 20.000          H  
ATOM  18239 1HG  GLU A1119    -414.412-350.414-873.260  1.00 20.000          H  
ATOM  18240 2HG  GLU A1119    -415.414-350.903-874.624  1.00 20.000          H  
ATOM  18241  N   GLN A1120    -419.313-349.320-872.240  1.00 20.000          N  
ATOM  18242  CA  GLN A1120    -420.333-348.600-871.501  1.00 20.000          C  
ATOM  18243  C   GLN A1120    -421.393-349.526-870.949  1.00 20.000          C  
ATOM  18244  O   GLN A1120    -421.823-350.475-871.603  1.00 20.000          O  
ATOM  18245  CB  GLN A1120    -421.015-347.573-872.386  1.00 20.000          C  
ATOM  18246  CG  GLN A1120    -420.146-346.494-872.896  1.00 20.000          C  
ATOM  18247  CD  GLN A1120    -419.639-345.637-871.791  1.00 20.000          C  
ATOM  18248  OE1 GLN A1120    -420.416-345.194-870.940  1.00 20.000          O  
ATOM  18249  NE2 GLN A1120    -418.341-345.390-871.775  1.00 20.000          N  
ATOM  18250  H   GLN A1120    -419.498-349.573-873.212  1.00 20.000          H  
ATOM  18251  HA  GLN A1120    -419.864-348.095-870.658  1.00 20.000          H  
ATOM  18252 1HB  GLN A1120    -421.413-348.087-873.257  1.00 20.000          H  
ATOM  18253 2HB  GLN A1120    -421.856-347.127-871.855  1.00 20.000          H  
ATOM  18254 1HG  GLN A1120    -419.298-346.931-873.422  1.00 20.000          H  
ATOM  18255 2HG  GLN A1120    -420.740-345.888-873.566  1.00 20.000          H  
ATOM  18256 1HE2 GLN A1120    -417.948-344.823-871.050  1.00 20.000          H  
ATOM  18257 2HE2 GLN A1120    -417.744-345.766-872.485  1.00 20.000          H  
ATOM  18258  N   LEU A1121    -421.890-349.196-869.773  1.00 20.000          N  
ATOM  18259  CA  LEU A1121    -422.974-349.963-869.194  1.00 20.000          C  
ATOM  18260  C   LEU A1121    -424.267-349.161-869.302  1.00 20.000          C  
ATOM  18261  O   LEU A1121    -424.424-348.126-868.659  1.00 20.000          O  
ATOM  18262  CB  LEU A1121    -422.605-350.332-867.754  1.00 20.000          C  
ATOM  18263  CG  LEU A1121    -421.270-351.159-867.566  1.00 20.000          C  
ATOM  18264  CD1 LEU A1121    -421.014-351.403-866.069  1.00 20.000          C  
ATOM  18265  CD2 LEU A1121    -421.373-352.490-868.299  1.00 20.000          C  
ATOM  18266  H   LEU A1121    -421.507-348.401-869.278  1.00 20.000          H  
ATOM  18267  HA  LEU A1121    -423.120-350.873-869.768  1.00 20.000          H  
ATOM  18268 1HB  LEU A1121    -422.514-349.414-867.179  1.00 20.000          H  
ATOM  18269 2HB  LEU A1121    -423.387-350.911-867.345  1.00 20.000          H  
ATOM  18270  HG  LEU A1121    -420.427-350.594-867.968  1.00 20.000          H  
ATOM  18271 1HD1 LEU A1121    -420.091-351.967-865.952  1.00 20.000          H  
ATOM  18272 2HD1 LEU A1121    -420.917-350.450-865.553  1.00 20.000          H  
ATOM  18273 3HD1 LEU A1121    -421.832-351.967-865.636  1.00 20.000          H  
ATOM  18274 1HD2 LEU A1121    -420.448-353.053-868.158  1.00 20.000          H  
ATOM  18275 2HD2 LEU A1121    -422.198-353.051-867.904  1.00 20.000          H  
ATOM  18276 3HD2 LEU A1121    -421.520-352.334-869.365  1.00 20.000          H  
ATOM  18277  N   HIS A1122    -425.174-349.642-870.154  1.00 20.000          N  
ATOM  18278  CA  HIS A1122    -426.428-348.948-870.480  1.00 20.000          C  
ATOM  18279  C   HIS A1122    -427.628-349.548-869.755  1.00 20.000          C  
ATOM  18280  O   HIS A1122    -427.887-350.750-869.880  1.00 20.000          O  
ATOM  18281  CB  HIS A1122    -426.650-348.966-871.993  1.00 20.000          C  
ATOM  18282  CG  HIS A1122    -425.595-348.203-872.732  1.00 20.000          C  
ATOM  18283  ND1 HIS A1122    -425.527-346.843-872.684  1.00 20.000          N  
ATOM  18284  CD2 HIS A1122    -424.582-348.605-873.538  1.00 20.000          C  
ATOM  18285  CE1 HIS A1122    -424.506-346.425-873.412  1.00 20.000          C  
ATOM  18286  NE2 HIS A1122    -423.931-347.474-873.960  1.00 20.000          N  
ATOM  18287  H   HIS A1122    -424.960-350.511-870.624  1.00 20.000          H  
ATOM  18288  HA  HIS A1122    -426.355-347.904-870.171  1.00 20.000          H  
ATOM  18289 1HB  HIS A1122    -426.665-349.992-872.354  1.00 20.000          H  
ATOM  18290 2HB  HIS A1122    -427.618-348.513-872.218  1.00 20.000          H  
ATOM  18291  HD1 HIS A1122    -426.357-346.274-872.462  1.00 20.000          H  
ATOM  18292  HD2 HIS A1122    -424.244-349.585-873.875  1.00 20.000          H  
ATOM  18293  HE1 HIS A1122    -424.278-345.365-873.491  1.00 20.000          H  
ATOM  18294  N   VAL A1123    -428.399-348.694-869.068  1.00 20.000          N  
ATOM  18295  CA  VAL A1123    -429.495-349.111-868.177  1.00 20.000          C  
ATOM  18296  C   VAL A1123    -430.566-350.000-868.792  1.00 20.000          C  
ATOM  18297  O   VAL A1123    -431.007-350.976-868.179  1.00 20.000          O  
ATOM  18298  CB  VAL A1123    -430.168-347.876-867.542  1.00 20.000          C  
ATOM  18299  CG1 VAL A1123    -431.465-348.276-866.785  1.00 20.000          C  
ATOM  18300  CG2 VAL A1123    -429.183-347.236-866.570  1.00 20.000          C  
ATOM  18301  H   VAL A1123    -428.157-347.688-869.128  1.00 20.000          H  
ATOM  18302  HA  VAL A1123    -429.051-349.651-867.355  1.00 20.000          H  
ATOM  18303  HB  VAL A1123    -430.433-347.161-868.325  1.00 20.000          H  
ATOM  18304 1HG1 VAL A1123    -431.902-347.385-866.344  1.00 20.000          H  
ATOM  18305 2HG1 VAL A1123    -432.195-348.722-867.463  1.00 20.000          H  
ATOM  18306 3HG1 VAL A1123    -431.222-348.991-865.995  1.00 20.000          H  
ATOM  18307 1HG2 VAL A1123    -429.636-346.354-866.118  1.00 20.000          H  
ATOM  18308 2HG2 VAL A1123    -428.922-347.949-865.790  1.00 20.000          H  
ATOM  18309 3HG2 VAL A1123    -428.279-346.942-867.109  1.00 20.000          H  
ATOM  18310  N   GLU A1124    -430.977-349.719-870.010  1.00 20.000          N  
ATOM  18311  CA  GLU A1124    -432.082-350.467-870.600  1.00 20.000          C  
ATOM  18312  C   GLU A1124    -431.821-351.976-870.708  1.00 20.000          C  
ATOM  18313  O   GLU A1124    -432.768-352.760-870.789  1.00 20.000          O  
ATOM  18314  CB  GLU A1124    -432.421-349.894-871.974  1.00 20.000          C  
ATOM  18315  CG  GLU A1124    -432.998-348.475-871.921  1.00 20.000          C  
ATOM  18316  CD  GLU A1124    -434.324-348.373-871.187  1.00 20.000          C  
ATOM  18317  OE1 GLU A1124    -435.232-349.088-871.514  1.00 20.000          O  
ATOM  18318  OE2 GLU A1124    -434.406-347.578-870.270  1.00 20.000          O  
ATOM  18319  H   GLU A1124    -430.557-348.945-870.503  1.00 20.000          H  
ATOM  18320  HA  GLU A1124    -432.954-350.331-869.959  1.00 20.000          H  
ATOM  18321 1HB  GLU A1124    -431.523-349.874-872.591  1.00 20.000          H  
ATOM  18322 2HB  GLU A1124    -433.146-350.539-872.469  1.00 20.000          H  
ATOM  18323 1HG  GLU A1124    -432.280-347.820-871.428  1.00 20.000          H  
ATOM  18324 2HG  GLU A1124    -433.131-348.113-872.940  1.00 20.000          H  
ATOM  18325  N   GLN A1125    -430.555-352.394-870.788  1.00 20.000          N  
ATOM  18326  CA  GLN A1125    -430.232-353.812-870.885  1.00 20.000          C  
ATOM  18327  C   GLN A1125    -429.148-354.141-869.870  1.00 20.000          C  
ATOM  18328  O   GLN A1125    -428.303-355.008-870.109  1.00 20.000          O  
ATOM  18329  CB  GLN A1125    -429.782-354.181-872.302  1.00 20.000          C  
ATOM  18330  CG  GLN A1125    -430.852-353.958-873.366  1.00 20.000          C  
ATOM  18331  CD  GLN A1125    -430.403-354.361-874.756  1.00 20.000          C  
ATOM  18332  OE1 GLN A1125    -429.239-354.191-875.131  1.00 20.000          O  
ATOM  18333  NE2 GLN A1125    -431.331-354.901-875.535  1.00 20.000          N  
ATOM  18334  H   GLN A1125    -429.778-351.729-870.703  1.00 20.000          H  
ATOM  18335  HA  GLN A1125    -431.114-354.396-870.630  1.00 20.000          H  
ATOM  18336 1HB  GLN A1125    -428.908-353.587-872.568  1.00 20.000          H  
ATOM  18337 2HB  GLN A1125    -429.489-355.229-872.333  1.00 20.000          H  
ATOM  18338 1HG  GLN A1125    -431.735-354.538-873.101  1.00 20.000          H  
ATOM  18339 2HG  GLN A1125    -431.101-352.899-873.392  1.00 20.000          H  
ATOM  18340 1HE2 GLN A1125    -431.100-355.188-876.466  1.00 20.000          H  
ATOM  18341 2HE2 GLN A1125    -432.265-355.020-875.193  1.00 20.000          H  
ATOM  18342  N   LEU A1126    -429.173-353.441-868.741  1.00 20.000          N  
ATOM  18343  CA  LEU A1126    -428.143-353.592-867.726  1.00 20.000          C  
ATOM  18344  C   LEU A1126    -428.423-354.741-866.761  1.00 20.000          C  
ATOM  18345  O   LEU A1126    -429.456-354.744-866.088  1.00 20.000          O  
ATOM  18346  CB  LEU A1126    -428.074-352.267-866.953  1.00 20.000          C  
ATOM  18347  CG  LEU A1126    -427.022-352.051-865.912  1.00 20.000          C  
ATOM  18348  CD1 LEU A1126    -425.701-352.006-866.570  1.00 20.000          C  
ATOM  18349  CD2 LEU A1126    -427.272-350.721-865.213  1.00 20.000          C  
ATOM  18350  H   LEU A1126    -429.912-352.744-868.597  1.00 20.000          H  
ATOM  18351  HA  LEU A1126    -427.202-353.783-868.237  1.00 20.000          H  
ATOM  18352 1HB  LEU A1126    -427.907-351.520-867.668  1.00 20.000          H  
ATOM  18353 2HB  LEU A1126    -429.046-352.088-866.493  1.00 20.000          H  
ATOM  18354  HG  LEU A1126    -427.031-352.870-865.201  1.00 20.000          H  
ATOM  18355 1HD1 LEU A1126    -424.945-351.841-865.815  1.00 20.000          H  
ATOM  18356 2HD1 LEU A1126    -425.502-352.922-867.088  1.00 20.000          H  
ATOM  18357 3HD1 LEU A1126    -425.694-351.185-867.286  1.00 20.000          H  
ATOM  18358 1HD2 LEU A1126    -426.502-350.554-864.462  1.00 20.000          H  
ATOM  18359 2HD2 LEU A1126    -427.235-349.917-865.944  1.00 20.000          H  
ATOM  18360 3HD2 LEU A1126    -428.249-350.734-864.739  1.00 20.000          H  
ATOM  18361  N   SER A1127    -427.494-355.699-866.708  1.00 20.000          N  
ATOM  18362  CA  SER A1127    -427.557-356.878-865.832  1.00 20.000          C  
ATOM  18363  C   SER A1127    -427.281-356.531-864.384  1.00 20.000          C  
ATOM  18364  O   SER A1127    -426.502-355.622-864.114  1.00 20.000          O  
ATOM  18365  CB  SER A1127    -426.569-357.942-866.246  1.00 20.000          C  
ATOM  18366  OG  SER A1127    -426.530-358.981-865.281  1.00 20.000          O  
ATOM  18367  H   SER A1127    -426.683-355.597-867.330  1.00 20.000          H  
ATOM  18368  HA  SER A1127    -428.563-357.295-865.899  1.00 20.000          H  
ATOM  18369 1HB  SER A1127    -426.856-358.346-867.217  1.00 20.000          H  
ATOM  18370 2HB  SER A1127    -425.586-357.504-866.355  1.00 20.000          H  
ATOM  18371  HG  SER A1127    -425.960-359.663-865.661  1.00 20.000          H  
ATOM  18372  N   GLY A1128    -427.834-357.289-863.435  1.00 20.000          N  
ATOM  18373  CA  GLY A1128    -427.553-357.031-862.014  1.00 20.000          C  
ATOM  18374  C   GLY A1128    -426.042-357.028-861.718  1.00 20.000          C  
ATOM  18375  O   GLY A1128    -425.564-356.272-860.856  1.00 20.000          O  
ATOM  18376  H   GLY A1128    -428.455-358.040-863.704  1.00 20.000          H  
ATOM  18377 1HA  GLY A1128    -427.989-356.078-861.725  1.00 20.000          H  
ATOM  18378 2HA  GLY A1128    -428.041-357.793-861.407  1.00 20.000          H  
ATOM  18379  N   GLY A1129    -425.282-357.871-862.436  1.00 20.000          N  
ATOM  18380  CA  GLY A1129    -423.834-357.917-862.253  1.00 20.000          C  
ATOM  18381  C   GLY A1129    -423.194-356.583-862.656  1.00 20.000          C  
ATOM  18382  O   GLY A1129    -422.181-356.152-862.091  1.00 20.000          O  
ATOM  18383  H   GLY A1129    -425.717-358.484-863.129  1.00 20.000          H  
ATOM  18384 1HA  GLY A1129    -423.604-358.140-861.211  1.00 20.000          H  
ATOM  18385 2HA  GLY A1129    -423.417-358.724-862.856  1.00 20.000          H  
ATOM  18386  N   GLN A1130    -423.779-355.945-863.666  1.00 20.000          N  
ATOM  18387  CA  GLN A1130    -423.283-354.711-864.217  1.00 20.000          C  
ATOM  18388  C   GLN A1130    -423.752-353.557-863.353  1.00 20.000          C  
ATOM  18389  O   GLN A1130    -423.052-352.551-863.247  1.00 20.000          O  
ATOM  18390  CB  GLN A1130    -423.759-354.578-865.648  1.00 20.000          C  
ATOM  18391  CG  GLN A1130    -423.186-355.612-866.603  1.00 20.000          C  
ATOM  18392  CD  GLN A1130    -423.785-355.520-868.012  1.00 20.000          C  
ATOM  18393  OE1 GLN A1130    -425.007-355.325-868.216  1.00 20.000          O  
ATOM  18394  NE2 GLN A1130    -422.918-355.675-869.009  1.00 20.000          N  
ATOM  18395  H   GLN A1130    -424.636-356.306-864.071  1.00 20.000          H  
ATOM  18396  HA  GLN A1130    -422.194-354.731-864.209  1.00 20.000          H  
ATOM  18397 1HB  GLN A1130    -424.836-354.648-865.676  1.00 20.000          H  
ATOM  18398 2HB  GLN A1130    -423.471-353.617-866.019  1.00 20.000          H  
ATOM  18399 1HG  GLN A1130    -422.111-355.444-866.685  1.00 20.000          H  
ATOM  18400 2HG  GLN A1130    -423.370-356.606-866.211  1.00 20.000          H  
ATOM  18401 1HE2 GLN A1130    -423.231-355.637-869.958  1.00 20.000          H  
ATOM  18402 2HE2 GLN A1130    -421.931-355.862-868.801  1.00 20.000          H  
ATOM  18403  N   LYS A1131    -424.933-353.706-862.730  1.00 20.000          N  
ATOM  18404  CA  LYS A1131    -425.461-352.682-861.836  1.00 20.000          C  
ATOM  18405  C   LYS A1131    -424.510-352.534-860.662  1.00 20.000          C  
ATOM  18406  O   LYS A1131    -424.261-351.417-860.210  1.00 20.000          O  
ATOM  18407  CB  LYS A1131    -426.865-353.007-861.321  1.00 20.000          C  
ATOM  18408  CG  LYS A1131    -427.907-352.933-862.382  1.00 20.000          C  
ATOM  18409  CD  LYS A1131    -429.299-353.192-861.894  1.00 20.000          C  
ATOM  18410  CE  LYS A1131    -430.230-353.296-863.083  1.00 20.000          C  
ATOM  18411  NZ  LYS A1131    -431.647-353.431-862.691  1.00 20.000          N  
ATOM  18412  H   LYS A1131    -425.480-354.542-862.948  1.00 20.000          H  
ATOM  18413  HA  LYS A1131    -425.501-351.735-862.370  1.00 20.000          H  
ATOM  18414 1HB  LYS A1131    -426.879-354.006-860.892  1.00 20.000          H  
ATOM  18415 2HB  LYS A1131    -427.137-352.308-860.532  1.00 20.000          H  
ATOM  18416 1HG  LYS A1131    -427.884-351.945-862.794  1.00 20.000          H  
ATOM  18417 2HG  LYS A1131    -427.675-353.643-863.160  1.00 20.000          H  
ATOM  18418 1HD  LYS A1131    -429.340-354.119-861.326  1.00 20.000          H  
ATOM  18419 2HD  LYS A1131    -429.637-352.371-861.253  1.00 20.000          H  
ATOM  18420 1HE  LYS A1131    -430.117-352.422-863.724  1.00 20.000          H  
ATOM  18421 2HE  LYS A1131    -429.943-354.183-863.645  1.00 20.000          H  
ATOM  18422 1HZ  LYS A1131    -432.216-353.520-863.514  1.00 20.000          H  
ATOM  18423 2HZ  LYS A1131    -431.772-354.233-862.105  1.00 20.000          H  
ATOM  18424 3HZ  LYS A1131    -431.947-352.585-862.186  1.00 20.000          H  
ATOM  18425  N   THR A1132    -423.972-353.665-860.182  1.00 20.000          N  
ATOM  18426  CA  THR A1132    -423.008-353.659-859.085  1.00 20.000          C  
ATOM  18427  C   THR A1132    -421.766-352.877-859.506  1.00 20.000          C  
ATOM  18428  O   THR A1132    -421.279-352.021-858.758  1.00 20.000          O  
ATOM  18429  CB  THR A1132    -422.618-355.091-858.664  1.00 20.000          C  
ATOM  18430  OG1 THR A1132    -423.783-355.789-858.188  1.00 20.000          O  
ATOM  18431  CG2 THR A1132    -421.574-355.036-857.547  1.00 20.000          C  
ATOM  18432  H   THR A1132    -424.295-354.555-860.572  1.00 20.000          H  
ATOM  18433  HA  THR A1132    -423.456-353.159-858.226  1.00 20.000          H  
ATOM  18434  HB  THR A1132    -422.209-355.627-859.521  1.00 20.000          H  
ATOM  18435  HG1 THR A1132    -424.394-355.953-858.927  1.00 20.000          H  
ATOM  18436 1HG2 THR A1132    -421.311-356.050-857.253  1.00 20.000          H  
ATOM  18437 2HG2 THR A1132    -420.680-354.522-857.890  1.00 20.000          H  
ATOM  18438 3HG2 THR A1132    -421.990-354.504-856.690  1.00 20.000          H  
ATOM  18439  N   VAL A1133    -421.270-353.147-860.718  1.00 20.000          N  
ATOM  18440  CA  VAL A1133    -420.109-352.430-861.229  1.00 20.000          C  
ATOM  18441  C   VAL A1133    -420.405-350.943-861.360  1.00 20.000          C  
ATOM  18442  O   VAL A1133    -419.552-350.108-861.041  1.00 20.000          O  
ATOM  18443  CB  VAL A1133    -419.669-352.977-862.601  1.00 20.000          C  
ATOM  18444  CG1 VAL A1133    -418.576-352.080-863.220  1.00 20.000          C  
ATOM  18445  CG2 VAL A1133    -419.166-354.390-862.427  1.00 20.000          C  
ATOM  18446  H   VAL A1133    -421.691-353.906-861.265  1.00 20.000          H  
ATOM  18447  HA  VAL A1133    -419.289-352.559-860.523  1.00 20.000          H  
ATOM  18448  HB  VAL A1133    -420.518-352.975-863.279  1.00 20.000          H  
ATOM  18449 1HG1 VAL A1133    -418.284-352.488-864.186  1.00 20.000          H  
ATOM  18450 2HG1 VAL A1133    -418.942-351.064-863.367  1.00 20.000          H  
ATOM  18451 3HG1 VAL A1133    -417.708-352.056-862.561  1.00 20.000          H  
ATOM  18452 1HG2 VAL A1133    -418.868-354.792-863.393  1.00 20.000          H  
ATOM  18453 2HG2 VAL A1133    -418.312-354.391-861.752  1.00 20.000          H  
ATOM  18454 3HG2 VAL A1133    -419.953-355.010-862.008  1.00 20.000          H  
ATOM  18455  N   CYS A1134    -421.590-350.611-861.880  1.00 20.000          N  
ATOM  18456  CA  CYS A1134    -421.977-349.225-862.063  1.00 20.000          C  
ATOM  18457  C   CYS A1134    -422.031-348.514-860.728  1.00 20.000          C  
ATOM  18458  O   CYS A1134    -421.575-347.379-860.615  1.00 20.000          O  
ATOM  18459  CB  CYS A1134    -423.382-349.122-862.663  1.00 20.000          C  
ATOM  18460  SG  CYS A1134    -423.538-349.678-864.343  1.00 20.000          S  
ATOM  18461  H   CYS A1134    -422.224-351.354-862.165  1.00 20.000          H  
ATOM  18462  HA  CYS A1134    -421.252-348.736-862.711  1.00 20.000          H  
ATOM  18463 1HB  CYS A1134    -424.070-349.699-862.062  1.00 20.000          H  
ATOM  18464 2HB  CYS A1134    -423.712-348.083-862.619  1.00 20.000          H  
ATOM  18465  HG  CYS A1134    -423.160-350.952-864.095  1.00 20.000          H  
ATOM  18466  N   ALA A1135    -422.603-349.176-859.716  1.00 20.000          N  
ATOM  18467  CA  ALA A1135    -422.750-348.604-858.392  1.00 20.000          C  
ATOM  18468  C   ALA A1135    -421.400-348.270-857.772  1.00 20.000          C  
ATOM  18469  O   ALA A1135    -421.216-347.187-857.201  1.00 20.000          O  
ATOM  18470  CB  ALA A1135    -423.511-349.596-857.516  1.00 20.000          C  
ATOM  18471  H   ALA A1135    -423.008-350.098-859.895  1.00 20.000          H  
ATOM  18472  HA  ALA A1135    -423.319-347.681-858.483  1.00 20.000          H  
ATOM  18473 1HB  ALA A1135    -423.676-349.212-856.526  1.00 20.000          H  
ATOM  18474 2HB  ALA A1135    -424.474-349.808-857.976  1.00 20.000          H  
ATOM  18475 3HB  ALA A1135    -422.941-350.520-857.440  1.00 20.000          H  
ATOM  18476  N   ILE A1136    -420.435-349.172-857.924  1.00 20.000          N  
ATOM  18477  CA  ILE A1136    -419.123-348.936-857.356  1.00 20.000          C  
ATOM  18478  C   ILE A1136    -418.392-347.848-858.117  1.00 20.000          C  
ATOM  18479  O   ILE A1136    -417.844-346.922-857.515  1.00 20.000          O  
ATOM  18480  CB  ILE A1136    -418.288-350.222-857.339  1.00 20.000          C  
ATOM  18481  CG1 ILE A1136    -418.953-351.231-856.367  1.00 20.000          C  
ATOM  18482  CG2 ILE A1136    -416.823-349.880-856.900  1.00 20.000          C  
ATOM  18483  CD1 ILE A1136    -418.431-352.645-856.485  1.00 20.000          C  
ATOM  18484  H   ILE A1136    -420.651-350.068-858.382  1.00 20.000          H  
ATOM  18485  HA  ILE A1136    -419.254-348.605-856.328  1.00 20.000          H  
ATOM  18486  HB  ILE A1136    -418.289-350.674-858.336  1.00 20.000          H  
ATOM  18487 1HG1 ILE A1136    -418.797-350.888-855.347  1.00 20.000          H  
ATOM  18488 2HG1 ILE A1136    -420.027-351.253-856.562  1.00 20.000          H  
ATOM  18489 1HG2 ILE A1136    -416.219-350.779-856.879  1.00 20.000          H  
ATOM  18490 2HG2 ILE A1136    -416.371-349.181-857.597  1.00 20.000          H  
ATOM  18491 3HG2 ILE A1136    -416.836-349.432-855.904  1.00 20.000          H  
ATOM  18492 1HD1 ILE A1136    -418.958-353.281-855.775  1.00 20.000          H  
ATOM  18493 2HD1 ILE A1136    -418.610-353.009-857.499  1.00 20.000          H  
ATOM  18494 3HD1 ILE A1136    -417.371-352.679-856.271  1.00 20.000          H  
ATOM  18495  N   ALA A1137    -418.357-347.957-859.445  1.00 20.000          N  
ATOM  18496  CA  ALA A1137    -417.657-346.969-860.240  1.00 20.000          C  
ATOM  18497  C   ALA A1137    -418.247-345.580-860.025  1.00 20.000          C  
ATOM  18498  O   ALA A1137    -417.514-344.582-859.990  1.00 20.000          O  
ATOM  18499  CB  ALA A1137    -417.729-347.355-861.703  1.00 20.000          C  
ATOM  18500  H   ALA A1137    -418.821-348.743-859.914  1.00 20.000          H  
ATOM  18501  HA  ALA A1137    -416.617-346.948-859.922  1.00 20.000          H  
ATOM  18502 1HB  ALA A1137    -417.187-346.628-862.302  1.00 20.000          H  
ATOM  18503 2HB  ALA A1137    -417.289-348.343-861.838  1.00 20.000          H  
ATOM  18504 3HB  ALA A1137    -418.775-347.380-862.013  1.00 20.000          H  
ATOM  18505  N   LEU A1138    -419.573-345.513-859.878  1.00 20.000          N  
ATOM  18506  CA  LEU A1138    -420.263-344.264-859.678  1.00 20.000          C  
ATOM  18507  C   LEU A1138    -419.920-343.627-858.354  1.00 20.000          C  
ATOM  18508  O   LEU A1138    -419.616-342.433-858.324  1.00 20.000          O  
ATOM  18509  CB  LEU A1138    -421.776-344.485-859.769  1.00 20.000          C  
ATOM  18510  CG  LEU A1138    -422.694-343.275-859.522  1.00 20.000          C  
ATOM  18511  CD1 LEU A1138    -422.418-342.165-860.550  1.00 20.000          C  
ATOM  18512  CD2 LEU A1138    -424.138-343.747-859.588  1.00 20.000          C  
ATOM  18513  H   LEU A1138    -420.143-346.359-859.947  1.00 20.000          H  
ATOM  18514  HA  LEU A1138    -419.955-343.592-860.473  1.00 20.000          H  
ATOM  18515 1HB  LEU A1138    -421.999-344.868-860.761  1.00 20.000          H  
ATOM  18516 2HB  LEU A1138    -422.046-345.257-859.046  1.00 20.000          H  
ATOM  18517  HG  LEU A1138    -422.506-342.880-858.542  1.00 20.000          H  
ATOM  18518 1HD1 LEU A1138    -423.080-341.323-860.356  1.00 20.000          H  
ATOM  18519 2HD1 LEU A1138    -421.387-341.824-860.474  1.00 20.000          H  
ATOM  18520 3HD1 LEU A1138    -422.602-342.546-861.552  1.00 20.000          H  
ATOM  18521 1HD2 LEU A1138    -424.807-342.906-859.395  1.00 20.000          H  
ATOM  18522 2HD2 LEU A1138    -424.345-344.157-860.578  1.00 20.000          H  
ATOM  18523 3HD2 LEU A1138    -424.299-344.520-858.834  1.00 20.000          H  
ATOM  18524  N   ILE A1139    -419.955-344.384-857.249  1.00 20.000          N  
ATOM  18525  CA  ILE A1139    -419.666-343.721-855.993  1.00 20.000          C  
ATOM  18526  C   ILE A1139    -418.235-343.246-855.948  1.00 20.000          C  
ATOM  18527  O   ILE A1139    -417.961-342.200-855.361  1.00 20.000          O  
ATOM  18528  CB  ILE A1139    -419.973-344.592-854.752  1.00 20.000          C  
ATOM  18529  CG1 ILE A1139    -419.993-343.739-853.448  1.00 20.000          C  
ATOM  18530  CG2 ILE A1139    -418.937-345.723-854.564  1.00 20.000          C  
ATOM  18531  CD1 ILE A1139    -421.066-342.669-853.368  1.00 20.000          C  
ATOM  18532  H   ILE A1139    -420.231-345.374-857.290  1.00 20.000          H  
ATOM  18533  HA  ILE A1139    -420.301-342.852-855.949  1.00 20.000          H  
ATOM  18534  HB  ILE A1139    -420.939-345.018-854.881  1.00 20.000          H  
ATOM  18535 1HG1 ILE A1139    -420.154-344.422-852.618  1.00 20.000          H  
ATOM  18536 2HG1 ILE A1139    -419.039-343.266-853.318  1.00 20.000          H  
ATOM  18537 1HG2 ILE A1139    -419.211-346.319-853.699  1.00 20.000          H  
ATOM  18538 2HG2 ILE A1139    -418.936-346.348-855.437  1.00 20.000          H  
ATOM  18539 3HG2 ILE A1139    -417.940-345.324-854.397  1.00 20.000          H  
ATOM  18540 1HD1 ILE A1139    -420.997-342.192-852.414  1.00 20.000          H  
ATOM  18541 2HD1 ILE A1139    -420.942-341.923-854.139  1.00 20.000          H  
ATOM  18542 3HD1 ILE A1139    -422.035-343.122-853.471  1.00 20.000          H  
ATOM  18543  N   LEU A1140    -417.311-343.996-856.549  1.00 20.000          N  
ATOM  18544  CA  LEU A1140    -415.940-343.556-856.515  1.00 20.000          C  
ATOM  18545  C   LEU A1140    -415.794-342.257-857.294  1.00 20.000          C  
ATOM  18546  O   LEU A1140    -415.125-341.331-856.826  1.00 20.000          O  
ATOM  18547  CB  LEU A1140    -415.051-344.654-857.097  1.00 20.000          C  
ATOM  18548  CG  LEU A1140    -414.947-345.963-856.265  1.00 20.000          C  
ATOM  18549  CD1 LEU A1140    -414.226-347.000-857.097  1.00 20.000          C  
ATOM  18550  CD2 LEU A1140    -414.211-345.715-854.947  1.00 20.000          C  
ATOM  18551  H   LEU A1140    -417.567-344.884-856.998  1.00 20.000          H  
ATOM  18552  HA  LEU A1140    -415.663-343.357-855.484  1.00 20.000          H  
ATOM  18553 1HB  LEU A1140    -415.447-344.921-858.080  1.00 20.000          H  
ATOM  18554 2HB  LEU A1140    -414.051-344.263-857.223  1.00 20.000          H  
ATOM  18555  HG  LEU A1140    -415.942-346.336-856.046  1.00 20.000          H  
ATOM  18556 1HD1 LEU A1140    -414.162-347.933-856.538  1.00 20.000          H  
ATOM  18557 2HD1 LEU A1140    -414.782-347.170-858.020  1.00 20.000          H  
ATOM  18558 3HD1 LEU A1140    -413.225-346.649-857.334  1.00 20.000          H  
ATOM  18559 1HD2 LEU A1140    -414.149-346.651-854.394  1.00 20.000          H  
ATOM  18560 2HD2 LEU A1140    -413.205-345.348-855.152  1.00 20.000          H  
ATOM  18561 3HD2 LEU A1140    -414.741-344.987-854.341  1.00 20.000          H  
ATOM  18562  N   ALA A1141    -416.455-342.162-858.462  1.00 20.000          N  
ATOM  18563  CA  ALA A1141    -416.395-340.951-859.270  1.00 20.000          C  
ATOM  18564  C   ALA A1141    -416.943-339.751-858.506  1.00 20.000          C  
ATOM  18565  O   ALA A1141    -416.396-338.651-858.589  1.00 20.000          O  
ATOM  18566  CB  ALA A1141    -417.182-341.149-860.550  1.00 20.000          C  
ATOM  18567  H   ALA A1141    -416.965-342.973-858.831  1.00 20.000          H  
ATOM  18568  HA  ALA A1141    -415.357-340.754-859.514  1.00 20.000          H  
ATOM  18569 1HB  ALA A1141    -417.117-340.251-861.161  1.00 20.000          H  
ATOM  18570 2HB  ALA A1141    -416.771-341.998-861.096  1.00 20.000          H  
ATOM  18571 3HB  ALA A1141    -418.225-341.348-860.303  1.00 20.000          H  
ATOM  18572  N   ILE A1142    -418.010-339.983-857.742  1.00 20.000          N  
ATOM  18573  CA  ILE A1142    -418.638-338.960-856.921  1.00 20.000          C  
ATOM  18574  C   ILE A1142    -417.734-338.512-855.778  1.00 20.000          C  
ATOM  18575  O   ILE A1142    -417.516-337.323-855.574  1.00 20.000          O  
ATOM  18576  CB  ILE A1142    -419.987-339.472-856.365  1.00 20.000          C  
ATOM  18577  CG1 ILE A1142    -420.996-339.640-857.521  1.00 20.000          C  
ATOM  18578  CG2 ILE A1142    -420.524-338.556-855.287  1.00 20.000          C  
ATOM  18579  CD1 ILE A1142    -422.247-340.420-857.146  1.00 20.000          C  
ATOM  18580  H   ILE A1142    -418.428-340.920-857.781  1.00 20.000          H  
ATOM  18581  HA  ILE A1142    -418.838-338.097-857.553  1.00 20.000          H  
ATOM  18582  HB  ILE A1142    -419.833-340.456-855.938  1.00 20.000          H  
ATOM  18583 1HG1 ILE A1142    -421.298-338.656-857.870  1.00 20.000          H  
ATOM  18584 2HG1 ILE A1142    -420.507-340.154-858.341  1.00 20.000          H  
ATOM  18585 1HG2 ILE A1142    -421.450-338.944-854.903  1.00 20.000          H  
ATOM  18586 2HG2 ILE A1142    -419.816-338.491-854.466  1.00 20.000          H  
ATOM  18587 3HG2 ILE A1142    -420.695-337.566-855.710  1.00 20.000          H  
ATOM  18588 1HD1 ILE A1142    -422.892-340.494-858.016  1.00 20.000          H  
ATOM  18589 2HD1 ILE A1142    -421.965-341.416-856.819  1.00 20.000          H  
ATOM  18590 3HD1 ILE A1142    -422.791-339.929-856.354  1.00 20.000          H  
ATOM  18591  N   GLN A1143    -417.164-339.450-855.046  1.00 20.000          N  
ATOM  18592  CA  GLN A1143    -416.310-339.106-853.920  1.00 20.000          C  
ATOM  18593  C   GLN A1143    -415.109-338.271-854.369  1.00 20.000          C  
ATOM  18594  O   GLN A1143    -414.721-337.287-853.723  1.00 20.000          O  
ATOM  18595  CB  GLN A1143    -415.812-340.393-853.274  1.00 20.000          C  
ATOM  18596  CG  GLN A1143    -416.871-341.178-852.547  1.00 20.000          C  
ATOM  18597  CD  GLN A1143    -416.375-342.549-852.163  1.00 20.000          C  
ATOM  18598  OE1 GLN A1143    -415.321-342.968-852.649  1.00 20.000          O  
ATOM  18599  NE2 GLN A1143    -417.104-343.255-851.309  1.00 20.000          N  
ATOM  18600  H   GLN A1143    -417.358-340.435-855.252  1.00 20.000          H  
ATOM  18601  HA  GLN A1143    -416.893-338.531-853.203  1.00 20.000          H  
ATOM  18602 1HB  GLN A1143    -415.394-341.036-854.052  1.00 20.000          H  
ATOM  18603 2HB  GLN A1143    -415.016-340.163-852.572  1.00 20.000          H  
ATOM  18604 1HG  GLN A1143    -417.087-340.651-851.647  1.00 20.000          H  
ATOM  18605 2HG  GLN A1143    -417.766-341.257-853.144  1.00 20.000          H  
ATOM  18606 1HE2 GLN A1143    -416.805-344.169-851.035  1.00 20.000          H  
ATOM  18607 2HE2 GLN A1143    -417.960-342.885-850.944  1.00 20.000          H  
ATOM  18608  N   MET A1144    -414.570-338.594-855.540  1.00 20.000          N  
ATOM  18609  CA  MET A1144    -413.388-337.920-856.050  1.00 20.000          C  
ATOM  18610  C   MET A1144    -413.608-336.510-856.594  1.00 20.000          C  
ATOM  18611  O   MET A1144    -412.645-335.886-857.045  1.00 20.000          O  
ATOM  18612  CB  MET A1144    -412.734-338.784-857.122  1.00 20.000          C  
ATOM  18613  CG  MET A1144    -412.076-340.059-856.585  1.00 20.000          C  
ATOM  18614  SD  MET A1144    -411.140-340.969-857.843  1.00 20.000          S  
ATOM  18615  CE  MET A1144    -412.447-341.731-858.809  1.00 20.000          C  
ATOM  18616  H   MET A1144    -414.936-339.410-856.048  1.00 20.000          H  
ATOM  18617  HA  MET A1144    -412.686-337.831-855.223  1.00 20.000          H  
ATOM  18618 1HB  MET A1144    -413.499-339.073-857.843  1.00 20.000          H  
ATOM  18619 2HB  MET A1144    -411.979-338.206-857.653  1.00 20.000          H  
ATOM  18620 1HG  MET A1144    -411.395-339.789-855.781  1.00 20.000          H  
ATOM  18621 2HG  MET A1144    -412.833-340.719-856.171  1.00 20.000          H  
ATOM  18622 1HE  MET A1144    -412.008-342.323-859.610  1.00 20.000          H  
ATOM  18623 2HE  MET A1144    -413.038-342.371-858.169  1.00 20.000          H  
ATOM  18624 3HE  MET A1144    -413.078-340.963-859.234  1.00 20.000          H  
ATOM  18625  N   VAL A1145    -414.837-335.982-856.546  1.00 20.000          N  
ATOM  18626  CA  VAL A1145    -415.035-334.612-857.012  1.00 20.000          C  
ATOM  18627  C   VAL A1145    -415.474-333.658-855.900  1.00 20.000          C  
ATOM  18628  O   VAL A1145    -415.937-332.556-856.194  1.00 20.000          O  
ATOM  18629  CB  VAL A1145    -416.030-334.527-858.194  1.00 20.000          C  
ATOM  18630  CG1 VAL A1145    -415.468-335.303-859.376  1.00 20.000          C  
ATOM  18631  CG2 VAL A1145    -417.394-335.051-857.808  1.00 20.000          C  
ATOM  18632  H   VAL A1145    -415.622-336.536-856.182  1.00 20.000          H  
ATOM  18633  HA  VAL A1145    -414.081-334.245-857.386  1.00 20.000          H  
ATOM  18634  HB  VAL A1145    -416.119-333.486-858.495  1.00 20.000          H  
ATOM  18635 1HG1 VAL A1145    -416.144-335.220-860.223  1.00 20.000          H  
ATOM  18636 2HG1 VAL A1145    -414.495-334.896-859.644  1.00 20.000          H  
ATOM  18637 3HG1 VAL A1145    -415.358-336.351-859.102  1.00 20.000          H  
ATOM  18638 1HG2 VAL A1145    -418.065-334.964-858.656  1.00 20.000          H  
ATOM  18639 2HG2 VAL A1145    -417.301-336.080-857.539  1.00 20.000          H  
ATOM  18640 3HG2 VAL A1145    -417.796-334.479-856.973  1.00 20.000          H  
ATOM  18641  N   ASP A1146    -415.350-334.074-854.630  1.00 20.000          N  
ATOM  18642  CA  ASP A1146    -415.710-333.206-853.499  1.00 20.000          C  
ATOM  18643  C   ASP A1146    -417.127-332.580-853.546  1.00 20.000          C  
ATOM  18644  O   ASP A1146    -417.256-331.363-853.389  1.00 20.000          O  
ATOM  18645  CB  ASP A1146    -414.671-332.085-853.340  1.00 20.000          C  
ATOM  18646  CG  ASP A1146    -413.275-332.608-852.958  1.00 20.000          C  
ATOM  18647  OD1 ASP A1146    -413.194-333.551-852.197  1.00 20.000          O  
ATOM  18648  OD2 ASP A1146    -412.303-332.052-853.421  1.00 20.000          O  
ATOM  18649  H   ASP A1146    -414.976-335.014-854.440  1.00 20.000          H  
ATOM  18650  HA  ASP A1146    -415.648-333.812-852.595  1.00 20.000          H  
ATOM  18651 1HB  ASP A1146    -414.591-331.520-854.268  1.00 20.000          H  
ATOM  18652 2HB  ASP A1146    -415.002-331.389-852.566  1.00 20.000          H  
ATOM  18653  N   PRO A1147    -418.196-333.374-853.755  1.00 20.000          N  
ATOM  18654  CA  PRO A1147    -419.584-332.968-853.859  1.00 20.000          C  
ATOM  18655  C   PRO A1147    -420.095-332.583-852.491  1.00 20.000          C  
ATOM  18656  O   PRO A1147    -419.532-333.013-851.485  1.00 20.000          O  
ATOM  18657  CB  PRO A1147    -420.283-334.246-854.297  1.00 20.000          C  
ATOM  18658  CG  PRO A1147    -419.451-335.307-853.668  1.00 20.000          C  
ATOM  18659  CD  PRO A1147    -418.034-334.820-853.774  1.00 20.000          C  
ATOM  18660  HA  PRO A1147    -419.690-332.151-854.587  1.00 20.000          H  
ATOM  18661 1HB  PRO A1147    -421.327-334.263-853.943  1.00 20.000          H  
ATOM  18662 2HB  PRO A1147    -420.305-334.311-855.393  1.00 20.000          H  
ATOM  18663 1HG  PRO A1147    -419.773-335.424-852.627  1.00 20.000          H  
ATOM  18664 2HG  PRO A1147    -419.596-336.248-854.149  1.00 20.000          H  
ATOM  18665 1HD  PRO A1147    -417.445-335.185-852.929  1.00 20.000          H  
ATOM  18666 2HD  PRO A1147    -417.652-335.145-854.722  1.00 20.000          H  
ATOM  18667  N   ALA A1148    -421.207-331.858-852.441  1.00 20.000          N  
ATOM  18668  CA  ALA A1148    -421.830-331.529-851.159  1.00 20.000          C  
ATOM  18669  C   ALA A1148    -422.091-332.774-850.298  1.00 20.000          C  
ATOM  18670  O   ALA A1148    -421.956-332.722-849.073  1.00 20.000          O  
ATOM  18671  CB  ALA A1148    -423.140-330.792-851.383  1.00 20.000          C  
ATOM  18672  H   ALA A1148    -421.621-331.519-853.298  1.00 20.000          H  
ATOM  18673  HA  ALA A1148    -421.145-330.880-850.615  1.00 20.000          H  
ATOM  18674 1HB  ALA A1148    -423.565-330.523-850.418  1.00 20.000          H  
ATOM  18675 2HB  ALA A1148    -422.957-329.887-851.966  1.00 20.000          H  
ATOM  18676 3HB  ALA A1148    -423.834-331.438-851.919  1.00 20.000          H  
ATOM  18677  N   SER A1149    -422.508-333.878-850.925  1.00 20.000          N  
ATOM  18678  CA  SER A1149    -422.799-335.099-850.188  1.00 20.000          C  
ATOM  18679  C   SER A1149    -422.784-336.313-851.103  1.00 20.000          C  
ATOM  18680  O   SER A1149    -422.792-336.187-852.334  1.00 20.000          O  
ATOM  18681  CB  SER A1149    -424.169-335.035-849.568  1.00 20.000          C  
ATOM  18682  OG  SER A1149    -425.168-335.157-850.570  1.00 20.000          O  
ATOM  18683  H   SER A1149    -422.623-333.877-851.925  1.00 20.000          H  
ATOM  18684  HA  SER A1149    -422.042-335.238-849.416  1.00 20.000          H  
ATOM  18685 1HB  SER A1149    -424.251-335.807-848.821  1.00 20.000          H  
ATOM  18686 2HB  SER A1149    -424.282-334.098-849.066  1.00 20.000          H  
ATOM  18687  HG  SER A1149    -426.050-335.232-850.123  1.00 20.000          H  
ATOM  18688  N   PHE A1150    -422.776-337.499-850.497  1.00 20.000          N  
ATOM  18689  CA  PHE A1150    -422.908-338.745-851.235  1.00 20.000          C  
ATOM  18690  C   PHE A1150    -423.369-339.913-850.371  1.00 20.000          C  
ATOM  18691  O   PHE A1150    -423.208-339.915-849.150  1.00 20.000          O  
ATOM  18692  CB  PHE A1150    -421.598-339.113-851.923  1.00 20.000          C  
ATOM  18693  CG  PHE A1150    -420.401-339.244-851.024  1.00 20.000          C  
ATOM  18694  CD1 PHE A1150    -420.121-340.411-850.326  1.00 20.000          C  
ATOM  18695  CD2 PHE A1150    -419.518-338.193-850.920  1.00 20.000          C  
ATOM  18696  CE1 PHE A1150    -419.002-340.498-849.529  1.00 20.000          C  
ATOM  18697  CE2 PHE A1150    -418.398-338.272-850.135  1.00 20.000          C  
ATOM  18698  CZ  PHE A1150    -418.137-339.424-849.431  1.00 20.000          C  
ATOM  18699  H   PHE A1150    -422.729-337.534-849.488  1.00 20.000          H  
ATOM  18700  HA  PHE A1150    -423.662-338.595-852.010  1.00 20.000          H  
ATOM  18701 1HB  PHE A1150    -421.727-340.031-852.461  1.00 20.000          H  
ATOM  18702 2HB  PHE A1150    -421.375-338.344-852.641  1.00 20.000          H  
ATOM  18703  HD1 PHE A1150    -420.797-341.259-850.395  1.00 20.000          H  
ATOM  18704  HD2 PHE A1150    -419.721-337.292-851.472  1.00 20.000          H  
ATOM  18705  HE1 PHE A1150    -418.800-341.414-848.974  1.00 20.000          H  
ATOM  18706  HE2 PHE A1150    -417.716-337.421-850.068  1.00 20.000          H  
ATOM  18707  HZ  PHE A1150    -417.249-339.488-848.803  1.00 20.000          H  
ATOM  18708  N   TYR A1151    -423.908-340.926-851.037  1.00 20.000          N  
ATOM  18709  CA  TYR A1151    -424.297-342.194-850.439  1.00 20.000          C  
ATOM  18710  C   TYR A1151    -424.328-343.153-851.611  1.00 20.000          C  
ATOM  18711  O   TYR A1151    -424.343-342.701-852.758  1.00 20.000          O  
ATOM  18712  CB  TYR A1151    -425.700-342.133-849.814  1.00 20.000          C  
ATOM  18713  CG  TYR A1151    -426.764-342.041-850.882  1.00 20.000          C  
ATOM  18714  CD1 TYR A1151    -427.408-343.207-851.319  1.00 20.000          C  
ATOM  18715  CD2 TYR A1151    -427.055-340.839-851.470  1.00 20.000          C  
ATOM  18716  CE1 TYR A1151    -428.313-343.151-852.337  1.00 20.000          C  
ATOM  18717  CE2 TYR A1151    -427.966-340.799-852.488  1.00 20.000          C  
ATOM  18718  CZ  TYR A1151    -428.584-341.941-852.926  1.00 20.000          C  
ATOM  18719  OH  TYR A1151    -429.492-341.869-853.947  1.00 20.000          O  
ATOM  18720  H   TYR A1151    -424.037-340.829-852.035  1.00 20.000          H  
ATOM  18721  HA  TYR A1151    -423.549-342.524-849.716  1.00 20.000          H  
ATOM  18722 1HB  TYR A1151    -425.885-343.026-849.213  1.00 20.000          H  
ATOM  18723 2HB  TYR A1151    -425.784-341.265-849.161  1.00 20.000          H  
ATOM  18724  HD1 TYR A1151    -427.177-344.165-850.855  1.00 20.000          H  
ATOM  18725  HD2 TYR A1151    -426.555-339.929-851.138  1.00 20.000          H  
ATOM  18726  HE1 TYR A1151    -428.808-344.052-852.685  1.00 20.000          H  
ATOM  18727  HE2 TYR A1151    -428.196-339.869-852.960  1.00 20.000          H  
ATOM  18728  HH  TYR A1151    -429.731-340.935-854.096  1.00 20.000          H  
ATOM  18729  N   LEU A1152    -424.379-344.453-851.363  1.00 20.000          N  
ATOM  18730  CA  LEU A1152    -424.567-345.364-852.480  1.00 20.000          C  
ATOM  18731  C   LEU A1152    -425.586-346.441-852.169  1.00 20.000          C  
ATOM  18732  O   LEU A1152    -425.465-347.146-851.170  1.00 20.000          O  
ATOM  18733  CB  LEU A1152    -423.262-346.064-852.871  1.00 20.000          C  
ATOM  18734  CG  LEU A1152    -423.377-347.093-854.042  1.00 20.000          C  
ATOM  18735  CD1 LEU A1152    -423.739-346.333-855.357  1.00 20.000          C  
ATOM  18736  CD2 LEU A1152    -422.069-347.872-854.162  1.00 20.000          C  
ATOM  18737  H   LEU A1152    -424.330-344.803-850.416  1.00 20.000          H  
ATOM  18738  HA  LEU A1152    -424.938-344.783-853.320  1.00 20.000          H  
ATOM  18739 1HB  LEU A1152    -422.549-345.324-853.161  1.00 20.000          H  
ATOM  18740 2HB  LEU A1152    -422.875-346.592-852.000  1.00 20.000          H  
ATOM  18741  HG  LEU A1152    -424.175-347.809-853.834  1.00 20.000          H  
ATOM  18742 1HD1 LEU A1152    -423.830-347.025-856.163  1.00 20.000          H  
ATOM  18743 2HD1 LEU A1152    -424.680-345.813-855.253  1.00 20.000          H  
ATOM  18744 3HD1 LEU A1152    -422.967-345.618-855.600  1.00 20.000          H  
ATOM  18745 1HD2 LEU A1152    -422.139-348.600-854.958  1.00 20.000          H  
ATOM  18746 2HD2 LEU A1152    -421.270-347.210-854.374  1.00 20.000          H  
ATOM  18747 3HD2 LEU A1152    -421.873-348.390-853.225  1.00 20.000          H  
ATOM  18748  N   PHE A1153    -426.573-346.600-853.041  1.00 20.000          N  
ATOM  18749  CA  PHE A1153    -427.547-347.659-852.854  1.00 20.000          C  
ATOM  18750  C   PHE A1153    -427.544-348.565-854.085  1.00 20.000          C  
ATOM  18751  O   PHE A1153    -427.849-348.108-855.189  1.00 20.000          O  
ATOM  18752  CB  PHE A1153    -428.947-347.079-852.646  1.00 20.000          C  
ATOM  18753  CG  PHE A1153    -429.931-348.117-852.282  1.00 20.000          C  
ATOM  18754  CD1 PHE A1153    -430.233-348.320-850.969  1.00 20.000          C  
ATOM  18755  CD2 PHE A1153    -430.517-348.920-853.221  1.00 20.000          C  
ATOM  18756  CE1 PHE A1153    -431.096-349.305-850.594  1.00 20.000          C  
ATOM  18757  CE2 PHE A1153    -431.375-349.908-852.847  1.00 20.000          C  
ATOM  18758  CZ  PHE A1153    -431.655-350.092-851.525  1.00 20.000          C  
ATOM  18759  H   PHE A1153    -426.648-345.981-853.837  1.00 20.000          H  
ATOM  18760  HA  PHE A1153    -427.272-348.258-851.985  1.00 20.000          H  
ATOM  18761 1HB  PHE A1153    -428.922-346.336-851.852  1.00 20.000          H  
ATOM  18762 2HB  PHE A1153    -429.283-346.588-853.559  1.00 20.000          H  
ATOM  18763  HD1 PHE A1153    -429.760-347.690-850.229  1.00 20.000          H  
ATOM  18764  HD2 PHE A1153    -430.279-348.787-854.269  1.00 20.000          H  
ATOM  18765  HE1 PHE A1153    -431.321-349.473-849.558  1.00 20.000          H  
ATOM  18766  HE2 PHE A1153    -431.815-350.555-853.606  1.00 20.000          H  
ATOM  18767  HZ  PHE A1153    -432.311-350.870-851.214  1.00 20.000          H  
ATOM  18768  N   ASP A1154    -427.140-349.823-853.919  1.00 20.000          N  
ATOM  18769  CA  ASP A1154    -427.105-350.758-855.043  1.00 20.000          C  
ATOM  18770  C   ASP A1154    -428.522-350.990-855.564  1.00 20.000          C  
ATOM  18771  O   ASP A1154    -429.419-351.282-854.783  1.00 20.000          O  
ATOM  18772  CB  ASP A1154    -426.569-352.139-854.623  1.00 20.000          C  
ATOM  18773  CG  ASP A1154    -425.076-352.241-854.232  1.00 20.000          C  
ATOM  18774  OD1 ASP A1154    -424.328-351.335-854.464  1.00 20.000          O  
ATOM  18775  OD2 ASP A1154    -424.714-353.278-853.683  1.00 20.000          O  
ATOM  18776  H   ASP A1154    -426.869-350.137-852.997  1.00 20.000          H  
ATOM  18777  HA  ASP A1154    -426.491-350.339-855.842  1.00 20.000          H  
ATOM  18778 1HB  ASP A1154    -427.155-352.507-853.810  1.00 20.000          H  
ATOM  18779 2HB  ASP A1154    -426.737-352.831-855.451  1.00 20.000          H  
ATOM  18780  N   GLU A1155    -428.709-351.016-856.878  1.00 20.000          N  
ATOM  18781  CA  GLU A1155    -430.022-351.348-857.457  1.00 20.000          C  
ATOM  18782  C   GLU A1155    -431.200-350.505-856.923  1.00 20.000          C  
ATOM  18783  O   GLU A1155    -432.252-351.044-856.571  1.00 20.000          O  
ATOM  18784  CB  GLU A1155    -430.325-352.848-857.250  1.00 20.000          C  
ATOM  18785  CG  GLU A1155    -429.300-353.804-857.898  1.00 20.000          C  
ATOM  18786  CD  GLU A1155    -429.674-355.286-857.802  1.00 20.000          C  
ATOM  18787  OE1 GLU A1155    -429.120-355.961-856.968  1.00 20.000          O  
ATOM  18788  OE2 GLU A1155    -430.503-355.739-858.568  1.00 20.000          O  
ATOM  18789  H   GLU A1155    -427.941-350.773-857.490  1.00 20.000          H  
ATOM  18790  HA  GLU A1155    -429.963-351.169-858.533  1.00 20.000          H  
ATOM  18791 1HB  GLU A1155    -430.390-353.083-856.189  1.00 20.000          H  
ATOM  18792 2HB  GLU A1155    -431.294-353.076-857.691  1.00 20.000          H  
ATOM  18793 1HG  GLU A1155    -429.190-353.535-858.940  1.00 20.000          H  
ATOM  18794 2HG  GLU A1155    -428.337-353.654-857.416  1.00 20.000          H  
ATOM  18795  N   ILE A1156    -431.040-349.176-856.898  1.00 20.000          N  
ATOM  18796  CA  ILE A1156    -432.098-348.256-856.446  1.00 20.000          C  
ATOM  18797  C   ILE A1156    -433.355-348.356-857.318  1.00 20.000          C  
ATOM  18798  O   ILE A1156    -434.426-347.911-856.928  1.00 20.000          O  
ATOM  18799  CB  ILE A1156    -431.597-346.782-856.363  1.00 20.000          C  
ATOM  18800  CG1 ILE A1156    -432.596-345.850-855.515  1.00 20.000          C  
ATOM  18801  CG2 ILE A1156    -431.421-346.188-857.760  1.00 20.000          C  
ATOM  18802  CD1 ILE A1156    -432.737-346.186-854.021  1.00 20.000          C  
ATOM  18803  H   ILE A1156    -430.147-348.809-857.198  1.00 20.000          H  
ATOM  18804  HA  ILE A1156    -432.370-348.552-855.446  1.00 20.000          H  
ATOM  18805  HB  ILE A1156    -430.629-346.773-855.854  1.00 20.000          H  
ATOM  18806 1HG1 ILE A1156    -432.234-344.824-855.583  1.00 20.000          H  
ATOM  18807 2HG1 ILE A1156    -433.585-345.884-855.959  1.00 20.000          H  
ATOM  18808 1HG2 ILE A1156    -431.041-345.169-857.675  1.00 20.000          H  
ATOM  18809 2HG2 ILE A1156    -430.715-346.791-858.327  1.00 20.000          H  
ATOM  18810 3HG2 ILE A1156    -432.369-346.166-858.274  1.00 20.000          H  
ATOM  18811 1HD1 ILE A1156    -433.417-345.481-853.555  1.00 20.000          H  
ATOM  18812 2HD1 ILE A1156    -433.133-347.188-853.882  1.00 20.000          H  
ATOM  18813 3HD1 ILE A1156    -431.770-346.113-853.540  1.00 20.000          H  
ATOM  18814  N   ASP A1157    -433.196-348.841-858.547  1.00 20.000          N  
ATOM  18815  CA  ASP A1157    -434.272-349.002-859.504  1.00 20.000          C  
ATOM  18816  C   ASP A1157    -435.117-350.256-859.290  1.00 20.000          C  
ATOM  18817  O   ASP A1157    -436.138-350.452-859.971  1.00 20.000          O  
ATOM  18818  CB  ASP A1157    -433.657-349.064-860.893  1.00 20.000          C  
ATOM  18819  CG  ASP A1157    -432.674-350.219-860.985  1.00 20.000          C  
ATOM  18820  OD1 ASP A1157    -431.789-350.258-860.151  1.00 20.000          O  
ATOM  18821  OD2 ASP A1157    -432.797-351.055-861.855  1.00 20.000          O  
ATOM  18822  H   ASP A1157    -432.274-349.183-858.827  1.00 20.000          H  
ATOM  18823  HA  ASP A1157    -434.926-348.134-859.431  1.00 20.000          H  
ATOM  18824 1HB  ASP A1157    -434.440-349.186-861.643  1.00 20.000          H  
ATOM  18825 2HB  ASP A1157    -433.125-348.149-861.100  1.00 20.000          H  
ATOM  18826  N   ALA A1158    -434.673-351.165-858.428  1.00 20.000          N  
ATOM  18827  CA  ALA A1158    -435.446-352.373-858.267  1.00 20.000          C  
ATOM  18828  C   ALA A1158    -436.837-352.003-857.788  1.00 20.000          C  
ATOM  18829  O   ALA A1158    -437.010-351.224-856.860  1.00 20.000          O  
ATOM  18830  CB  ALA A1158    -434.764-353.317-857.299  1.00 20.000          C  
ATOM  18831  H   ALA A1158    -433.828-351.006-857.869  1.00 20.000          H  
ATOM  18832  HA  ALA A1158    -435.538-352.858-859.238  1.00 20.000          H  
ATOM  18833 1HB  ALA A1158    -435.354-354.225-857.189  1.00 20.000          H  
ATOM  18834 2HB  ALA A1158    -433.772-353.566-857.678  1.00 20.000          H  
ATOM  18835 3HB  ALA A1158    -434.665-352.833-856.352  1.00 20.000          H  
ATOM  18836  N   ALA A1159    -437.853-352.568-858.417  1.00 20.000          N  
ATOM  18837  CA  ALA A1159    -439.235-352.307-858.019  1.00 20.000          C  
ATOM  18838  C   ALA A1159    -439.572-350.809-857.941  1.00 20.000          C  
ATOM  18839  O   ALA A1159    -440.442-350.427-857.151  1.00 20.000          O  
ATOM  18840  CB  ALA A1159    -439.508-352.935-856.657  1.00 20.000          C  
ATOM  18841  H   ALA A1159    -437.660-353.171-859.202  1.00 20.000          H  
ATOM  18842  HA  ALA A1159    -439.887-352.762-858.764  1.00 20.000          H  
ATOM  18843 1HB  ALA A1159    -440.549-352.772-856.376  1.00 20.000          H  
ATOM  18844 2HB  ALA A1159    -439.314-353.983-856.704  1.00 20.000          H  
ATOM  18845 3HB  ALA A1159    -438.869-352.488-855.901  1.00 20.000          H  
ATOM  18846  N   LEU A1160    -438.955-349.954-858.774  1.00 20.000          N  
ATOM  18847  CA  LEU A1160    -439.265-348.541-858.658  1.00 20.000          C  
ATOM  18848  C   LEU A1160    -439.374-347.816-860.004  1.00 20.000          C  
ATOM  18849  O   LEU A1160    -438.452-347.830-860.820  1.00 20.000          O  
ATOM  18850  CB  LEU A1160    -438.182-347.913-857.772  1.00 20.000          C  
ATOM  18851  CG  LEU A1160    -438.258-346.426-857.440  1.00 20.000          C  
ATOM  18852  CD1 LEU A1160    -439.503-346.159-856.626  1.00 20.000          C  
ATOM  18853  CD2 LEU A1160    -437.005-346.073-856.642  1.00 20.000          C  
ATOM  18854  H   LEU A1160    -438.224-350.255-859.427  1.00 20.000          H  
ATOM  18855  HA  LEU A1160    -440.224-348.453-858.158  1.00 20.000          H  
ATOM  18856 1HB  LEU A1160    -438.175-348.456-856.824  1.00 20.000          H  
ATOM  18857 2HB  LEU A1160    -437.219-348.089-858.250  1.00 20.000          H  
ATOM  18858  HG  LEU A1160    -438.305-345.815-858.340  1.00 20.000          H  
ATOM  18859 1HD1 LEU A1160    -439.526-345.121-856.349  1.00 20.000          H  
ATOM  18860 2HD1 LEU A1160    -440.391-346.402-857.193  1.00 20.000          H  
ATOM  18861 3HD1 LEU A1160    -439.482-346.758-855.745  1.00 20.000          H  
ATOM  18862 1HD2 LEU A1160    -437.034-345.034-856.350  1.00 20.000          H  
ATOM  18863 2HD2 LEU A1160    -436.948-346.687-855.764  1.00 20.000          H  
ATOM  18864 3HD2 LEU A1160    -436.133-346.257-857.257  1.00 20.000          H  
ATOM  18865  N   ASP A1161    -440.514-347.150-860.214  1.00 20.000          N  
ATOM  18866  CA  ASP A1161    -440.781-346.373-861.432  1.00 20.000          C  
ATOM  18867  C   ASP A1161    -439.704-345.323-861.612  1.00 20.000          C  
ATOM  18868  O   ASP A1161    -439.242-344.755-860.626  1.00 20.000          O  
ATOM  18869  CB  ASP A1161    -442.135-345.659-861.390  1.00 20.000          C  
ATOM  18870  CG  ASP A1161    -442.507-345.038-862.761  1.00 20.000          C  
ATOM  18871  OD1 ASP A1161    -442.072-343.928-863.060  1.00 20.000          O  
ATOM  18872  OD2 ASP A1161    -443.206-345.683-863.496  1.00 20.000          O  
ATOM  18873  H   ASP A1161    -441.228-347.214-859.503  1.00 20.000          H  
ATOM  18874  HA  ASP A1161    -440.759-347.046-862.291  1.00 20.000          H  
ATOM  18875 1HB  ASP A1161    -442.916-346.359-861.095  1.00 20.000          H  
ATOM  18876 2HB  ASP A1161    -442.106-344.868-860.652  1.00 20.000          H  
ATOM  18877  N   LYS A1162    -439.318-345.047-862.857  1.00 20.000          N  
ATOM  18878  CA  LYS A1162    -438.287-344.052-863.152  1.00 20.000          C  
ATOM  18879  C   LYS A1162    -438.581-342.652-862.579  1.00 20.000          C  
ATOM  18880  O   LYS A1162    -437.648-341.923-862.205  1.00 20.000          O  
ATOM  18881  CB  LYS A1162    -438.082-343.944-864.665  1.00 20.000          C  
ATOM  18882  CG  LYS A1162    -437.379-345.150-865.305  1.00 20.000          C  
ATOM  18883  CD  LYS A1162    -437.231-344.968-866.822  1.00 20.000          C  
ATOM  18884  CE  LYS A1162    -436.437-346.118-867.471  1.00 20.000          C  
ATOM  18885  NZ  LYS A1162    -436.335-345.956-868.959  1.00 20.000          N  
ATOM  18886  H   LYS A1162    -439.763-345.543-863.618  1.00 20.000          H  
ATOM  18887  HA  LYS A1162    -437.357-344.404-862.713  1.00 20.000          H  
ATOM  18888 1HB  LYS A1162    -439.052-343.821-865.149  1.00 20.000          H  
ATOM  18889 2HB  LYS A1162    -437.492-343.055-864.885  1.00 20.000          H  
ATOM  18890 1HG  LYS A1162    -436.398-345.271-864.858  1.00 20.000          H  
ATOM  18891 2HG  LYS A1162    -437.956-346.051-865.105  1.00 20.000          H  
ATOM  18892 1HD  LYS A1162    -438.221-344.922-867.279  1.00 20.000          H  
ATOM  18893 2HD  LYS A1162    -436.715-344.030-867.024  1.00 20.000          H  
ATOM  18894 1HE  LYS A1162    -435.432-346.124-867.052  1.00 20.000          H  
ATOM  18895 2HE  LYS A1162    -436.917-347.071-867.250  1.00 20.000          H  
ATOM  18896 1HZ  LYS A1162    -435.770-346.721-869.378  1.00 20.000          H  
ATOM  18897 2HZ  LYS A1162    -437.252-345.962-869.371  1.00 20.000          H  
ATOM  18898 3HZ  LYS A1162    -435.880-345.085-869.172  1.00 20.000          H  
ATOM  18899  N   GLN A1163    -439.857-342.229-862.554  1.00 20.000          N  
ATOM  18900  CA  GLN A1163    -440.156-340.894-862.027  1.00 20.000          C  
ATOM  18901  C   GLN A1163    -439.884-340.835-860.539  1.00 20.000          C  
ATOM  18902  O   GLN A1163    -439.429-339.816-859.997  1.00 20.000          O  
ATOM  18903  CB  GLN A1163    -441.602-340.484-862.297  1.00 20.000          C  
ATOM  18904  CG  GLN A1163    -441.935-339.055-861.833  1.00 20.000          C  
ATOM  18905  CD  GLN A1163    -441.112-337.992-862.551  1.00 20.000          C  
ATOM  18906  OE1 GLN A1163    -441.100-337.931-863.783  1.00 20.000          O  
ATOM  18907  NE2 GLN A1163    -440.419-337.155-861.783  1.00 20.000          N  
ATOM  18908  H   GLN A1163    -440.629-342.842-862.867  1.00 20.000          H  
ATOM  18909  HA  GLN A1163    -439.500-340.180-862.523  1.00 20.000          H  
ATOM  18910 1HB  GLN A1163    -441.808-340.558-863.364  1.00 20.000          H  
ATOM  18911 2HB  GLN A1163    -442.275-341.179-861.787  1.00 20.000          H  
ATOM  18912 1HG  GLN A1163    -442.984-338.866-862.046  1.00 20.000          H  
ATOM  18913 2HG  GLN A1163    -441.758-338.963-860.762  1.00 20.000          H  
ATOM  18914 1HE2 GLN A1163    -439.863-336.434-862.200  1.00 20.000          H  
ATOM  18915 2HE2 GLN A1163    -440.450-337.254-860.784  1.00 20.000          H  
ATOM  18916  N   TYR A1164    -440.187-341.928-859.874  1.00 20.000          N  
ATOM  18917  CA  TYR A1164    -439.998-341.997-858.457  1.00 20.000          C  
ATOM  18918  C   TYR A1164    -438.519-342.191-858.209  1.00 20.000          C  
ATOM  18919  O   TYR A1164    -437.953-341.579-857.321  1.00 20.000          O  
ATOM  18920  CB  TYR A1164    -440.808-343.137-857.877  1.00 20.000          C  
ATOM  18921  CG  TYR A1164    -442.308-343.025-858.079  1.00 20.000          C  
ATOM  18922  CD1 TYR A1164    -442.948-341.798-858.308  1.00 20.000          C  
ATOM  18923  CD2 TYR A1164    -443.054-344.185-858.040  1.00 20.000          C  
ATOM  18924  CE1 TYR A1164    -444.310-341.766-858.494  1.00 20.000          C  
ATOM  18925  CE2 TYR A1164    -444.413-344.146-858.226  1.00 20.000          C  
ATOM  18926  CZ  TYR A1164    -445.041-342.945-858.454  1.00 20.000          C  
ATOM  18927  OH  TYR A1164    -446.403-342.911-858.641  1.00 20.000          O  
ATOM  18928  H   TYR A1164    -440.548-342.731-860.378  1.00 20.000          H  
ATOM  18929  HA  TYR A1164    -440.285-341.055-857.998  1.00 20.000          H  
ATOM  18930 1HB  TYR A1164    -440.479-344.068-858.335  1.00 20.000          H  
ATOM  18931 2HB  TYR A1164    -440.620-343.197-856.810  1.00 20.000          H  
ATOM  18932  HD1 TYR A1164    -442.396-340.866-858.345  1.00 20.000          H  
ATOM  18933  HD2 TYR A1164    -442.562-345.139-857.862  1.00 20.000          H  
ATOM  18934  HE1 TYR A1164    -444.811-340.815-858.676  1.00 20.000          H  
ATOM  18935  HE2 TYR A1164    -444.995-345.067-858.197  1.00 20.000          H  
ATOM  18936  HH  TYR A1164    -446.684-342.004-858.784  1.00 20.000          H  
ATOM  18937  N   ARG A1165    -437.854-342.982-859.043  1.00 20.000          N  
ATOM  18938  CA  ARG A1165    -436.441-343.247-858.873  1.00 20.000          C  
ATOM  18939  C   ARG A1165    -435.648-341.957-858.807  1.00 20.000          C  
ATOM  18940  O   ARG A1165    -434.762-341.822-857.956  1.00 20.000          O  
ATOM  18941  CB  ARG A1165    -435.915-344.129-859.984  1.00 20.000          C  
ATOM  18942  CG  ARG A1165    -434.476-344.551-859.829  1.00 20.000          C  
ATOM  18943  CD  ARG A1165    -434.010-345.341-860.982  1.00 20.000          C  
ATOM  18944  NE  ARG A1165    -433.910-344.547-862.207  1.00 20.000          N  
ATOM  18945  CZ  ARG A1165    -433.722-345.048-863.452  1.00 20.000          C  
ATOM  18946  NH1 ARG A1165    -433.630-346.349-863.648  1.00 20.000          N  
ATOM  18947  NH2 ARG A1165    -433.622-344.220-864.482  1.00 20.000          N  
ATOM  18948  H   ARG A1165    -438.359-343.461-859.784  1.00 20.000          H  
ATOM  18949  HA  ARG A1165    -436.292-343.762-857.939  1.00 20.000          H  
ATOM  18950 1HB  ARG A1165    -436.530-345.029-860.058  1.00 20.000          H  
ATOM  18951 2HB  ARG A1165    -436.004-343.598-860.925  1.00 20.000          H  
ATOM  18952 1HG  ARG A1165    -433.832-343.679-859.730  1.00 20.000          H  
ATOM  18953 2HG  ARG A1165    -434.393-345.169-858.934  1.00 20.000          H  
ATOM  18954 1HD  ARG A1165    -433.026-345.752-860.755  1.00 20.000          H  
ATOM  18955 2HD  ARG A1165    -434.720-346.150-861.153  1.00 20.000          H  
ATOM  18956  HE  ARG A1165    -433.967-343.540-862.118  1.00 20.000          H  
ATOM  18957 1HH1 ARG A1165    -433.703-346.989-862.872  1.00 20.000          H  
ATOM  18958 2HH1 ARG A1165    -433.486-346.713-864.579  1.00 20.000          H  
ATOM  18959 1HH2 ARG A1165    -433.688-343.221-864.335  1.00 20.000          H  
ATOM  18960 2HH2 ARG A1165    -433.470-344.580-865.411  1.00 20.000          H  
ATOM  18961  N   THR A1166    -435.945-340.993-859.692  1.00 20.000          N  
ATOM  18962  CA  THR A1166    -435.196-339.750-859.610  1.00 20.000          C  
ATOM  18963  C   THR A1166    -435.573-338.991-858.332  1.00 20.000          C  
ATOM  18964  O   THR A1166    -434.687-338.444-857.664  1.00 20.000          O  
ATOM  18965  CB  THR A1166    -435.385-338.871-860.884  1.00 20.000          C  
ATOM  18966  OG1 THR A1166    -434.610-337.671-860.751  1.00 20.000          O  
ATOM  18967  CG2 THR A1166    -436.838-338.497-861.135  1.00 20.000          C  
ATOM  18968  H   THR A1166    -436.638-341.164-860.427  1.00 20.000          H  
ATOM  18969  HA  THR A1166    -434.137-339.991-859.550  1.00 20.000          H  
ATOM  18970  HB  THR A1166    -435.023-339.430-861.745  1.00 20.000          H  
ATOM  18971  HG1 THR A1166    -433.663-337.885-860.807  1.00 20.000          H  
ATOM  18972 1HG2 THR A1166    -436.901-337.901-862.041  1.00 20.000          H  
ATOM  18973 2HG2 THR A1166    -437.407-339.399-861.265  1.00 20.000          H  
ATOM  18974 3HG2 THR A1166    -437.245-337.922-860.314  1.00 20.000          H  
ATOM  18975  N   ALA A1167    -436.862-338.985-857.946  1.00 20.000          N  
ATOM  18976  CA  ALA A1167    -437.265-338.290-856.725  1.00 20.000          C  
ATOM  18977  C   ALA A1167    -436.618-338.891-855.465  1.00 20.000          C  
ATOM  18978  O   ALA A1167    -436.202-338.156-854.559  1.00 20.000          O  
ATOM  18979  CB  ALA A1167    -438.776-338.342-856.592  1.00 20.000          C  
ATOM  18980  H   ALA A1167    -437.586-339.413-858.540  1.00 20.000          H  
ATOM  18981  HA  ALA A1167    -436.944-337.253-856.809  1.00 20.000          H  
ATOM  18982 1HB  ALA A1167    -439.084-337.796-855.703  1.00 20.000          H  
ATOM  18983 2HB  ALA A1167    -439.231-337.893-857.475  1.00 20.000          H  
ATOM  18984 3HB  ALA A1167    -439.093-339.377-856.509  1.00 20.000          H  
ATOM  18985  N   VAL A1168    -436.535-340.223-855.426  1.00 20.000          N  
ATOM  18986  CA  VAL A1168    -435.983-340.977-854.310  1.00 20.000          C  
ATOM  18987  C   VAL A1168    -434.496-340.778-854.207  1.00 20.000          C  
ATOM  18988  O   VAL A1168    -433.980-340.508-853.120  1.00 20.000          O  
ATOM  18989  CB  VAL A1168    -436.290-342.492-854.457  1.00 20.000          C  
ATOM  18990  CG1 VAL A1168    -435.538-343.313-853.394  1.00 20.000          C  
ATOM  18991  CG2 VAL A1168    -437.798-342.741-854.292  1.00 20.000          C  
ATOM  18992  H   VAL A1168    -436.918-340.730-856.215  1.00 20.000          H  
ATOM  18993  HA  VAL A1168    -436.447-340.617-853.392  1.00 20.000          H  
ATOM  18994  HB  VAL A1168    -435.966-342.823-855.446  1.00 20.000          H  
ATOM  18995 1HG1 VAL A1168    -435.771-344.363-853.531  1.00 20.000          H  
ATOM  18996 2HG1 VAL A1168    -434.462-343.177-853.490  1.00 20.000          H  
ATOM  18997 3HG1 VAL A1168    -435.851-342.994-852.398  1.00 20.000          H  
ATOM  18998 1HG2 VAL A1168    -438.004-343.797-854.417  1.00 20.000          H  
ATOM  18999 2HG2 VAL A1168    -438.110-342.419-853.299  1.00 20.000          H  
ATOM  19000 3HG2 VAL A1168    -438.351-342.183-855.031  1.00 20.000          H  
ATOM  19001  N   ALA A1169    -433.789-340.944-855.320  1.00 20.000          N  
ATOM  19002  CA  ALA A1169    -432.357-340.775-855.294  1.00 20.000          C  
ATOM  19003  C   ALA A1169    -431.992-339.349-854.891  1.00 20.000          C  
ATOM  19004  O   ALA A1169    -431.032-339.152-854.138  1.00 20.000          O  
ATOM  19005  CB  ALA A1169    -431.766-341.122-856.642  1.00 20.000          C  
ATOM  19006  H   ALA A1169    -434.258-341.191-856.196  1.00 20.000          H  
ATOM  19007  HA  ALA A1169    -431.954-341.456-854.547  1.00 20.000          H  
ATOM  19008 1HB  ALA A1169    -430.684-341.018-856.606  1.00 20.000          H  
ATOM  19009 2HB  ALA A1169    -432.028-342.150-856.898  1.00 20.000          H  
ATOM  19010 3HB  ALA A1169    -432.175-340.445-857.397  1.00 20.000          H  
ATOM  19011  N   THR A1170    -432.775-338.363-855.365  1.00 20.000          N  
ATOM  19012  CA  THR A1170    -432.541-336.958-855.065  1.00 20.000          C  
ATOM  19013  C   THR A1170    -432.733-336.697-853.576  1.00 20.000          C  
ATOM  19014  O   THR A1170    -431.927-335.989-852.956  1.00 20.000          O  
ATOM  19015  CB  THR A1170    -433.462-336.068-855.909  1.00 20.000          C  
ATOM  19016  OG1 THR A1170    -433.179-336.310-857.279  1.00 20.000          O  
ATOM  19017  CG2 THR A1170    -433.194-334.599-855.621  1.00 20.000          C  
ATOM  19018  H   THR A1170    -433.546-338.582-855.999  1.00 20.000          H  
ATOM  19019  HA  THR A1170    -431.514-336.716-855.327  1.00 20.000          H  
ATOM  19020  HB  THR A1170    -434.505-336.309-855.706  1.00 20.000          H  
ATOM  19021  HG1 THR A1170    -433.518-337.192-857.530  1.00 20.000          H  
ATOM  19022 1HG2 THR A1170    -433.835-333.990-856.247  1.00 20.000          H  
ATOM  19023 2HG2 THR A1170    -433.397-334.377-854.574  1.00 20.000          H  
ATOM  19024 3HG2 THR A1170    -432.150-334.370-855.845  1.00 20.000          H  
ATOM  19025  N   LEU A1171    -433.806-337.255-852.995  1.00 20.000          N  
ATOM  19026  CA  LEU A1171    -434.041-337.099-851.573  1.00 20.000          C  
ATOM  19027  C   LEU A1171    -432.895-337.690-850.784  1.00 20.000          C  
ATOM  19028  O   LEU A1171    -432.429-337.070-849.824  1.00 20.000          O  
ATOM  19029  CB  LEU A1171    -435.342-337.792-851.145  1.00 20.000          C  
ATOM  19030  CG  LEU A1171    -435.654-337.789-849.605  1.00 20.000          C  
ATOM  19031  CD1 LEU A1171    -435.779-336.359-849.069  1.00 20.000          C  
ATOM  19032  CD2 LEU A1171    -436.933-338.572-849.358  1.00 20.000          C  
ATOM  19033  H   LEU A1171    -434.491-337.764-853.562  1.00 20.000          H  
ATOM  19034  HA  LEU A1171    -434.108-336.039-851.359  1.00 20.000          H  
ATOM  19035 1HB  LEU A1171    -436.171-337.313-851.664  1.00 20.000          H  
ATOM  19036 2HB  LEU A1171    -435.298-338.832-851.476  1.00 20.000          H  
ATOM  19037  HG  LEU A1171    -434.845-338.269-849.082  1.00 20.000          H  
ATOM  19038 1HD1 LEU A1171    -435.987-336.396-848.000  1.00 20.000          H  
ATOM  19039 2HD1 LEU A1171    -434.850-335.813-849.225  1.00 20.000          H  
ATOM  19040 3HD1 LEU A1171    -436.592-335.847-849.579  1.00 20.000          H  
ATOM  19041 1HD2 LEU A1171    -437.144-338.596-848.288  1.00 20.000          H  
ATOM  19042 2HD2 LEU A1171    -437.763-338.097-849.883  1.00 20.000          H  
ATOM  19043 3HD2 LEU A1171    -436.807-339.593-849.726  1.00 20.000          H  
ATOM  19044  N   LEU A1172    -432.441-338.882-851.164  1.00 20.000          N  
ATOM  19045  CA  LEU A1172    -431.348-339.498-850.448  1.00 20.000          C  
ATOM  19046  C   LEU A1172    -430.079-338.633-850.538  1.00 20.000          C  
ATOM  19047  O   LEU A1172    -429.404-338.413-849.528  1.00 20.000          O  
ATOM  19048  CB  LEU A1172    -431.119-340.922-850.986  1.00 20.000          C  
ATOM  19049  CG  LEU A1172    -432.215-342.017-850.664  1.00 20.000          C  
ATOM  19050  CD1 LEU A1172    -431.935-343.272-851.486  1.00 20.000          C  
ATOM  19051  CD2 LEU A1172    -432.175-342.394-849.189  1.00 20.000          C  
ATOM  19052  H   LEU A1172    -432.881-339.375-851.950  1.00 20.000          H  
ATOM  19053  HA  LEU A1172    -431.631-339.557-849.405  1.00 20.000          H  
ATOM  19054 1HB  LEU A1172    -431.071-340.847-852.065  1.00 20.000          H  
ATOM  19055 2HB  LEU A1172    -430.171-341.287-850.625  1.00 20.000          H  
ATOM  19056  HG  LEU A1172    -433.202-341.630-850.926  1.00 20.000          H  
ATOM  19057 1HD1 LEU A1172    -432.693-344.025-851.271  1.00 20.000          H  
ATOM  19058 2HD1 LEU A1172    -431.963-343.028-852.549  1.00 20.000          H  
ATOM  19059 3HD1 LEU A1172    -430.957-343.664-851.229  1.00 20.000          H  
ATOM  19060 1HD2 LEU A1172    -432.915-343.140-848.981  1.00 20.000          H  
ATOM  19061 2HD2 LEU A1172    -431.194-342.794-848.951  1.00 20.000          H  
ATOM  19062 3HD2 LEU A1172    -432.372-341.537-848.574  1.00 20.000          H  
ATOM  19063  N   LYS A1173    -429.786-338.027-851.701  1.00 20.000          N  
ATOM  19064  CA  LYS A1173    -428.600-337.168-851.751  1.00 20.000          C  
ATOM  19065  C   LYS A1173    -428.703-336.045-850.709  1.00 20.000          C  
ATOM  19066  O   LYS A1173    -427.737-335.757-849.982  1.00 20.000          O  
ATOM  19067  CB  LYS A1173    -428.410-336.523-853.137  1.00 20.000          C  
ATOM  19068  CG  LYS A1173    -427.979-337.460-854.268  1.00 20.000          C  
ATOM  19069  CD  LYS A1173    -427.808-336.712-855.600  1.00 20.000          C  
ATOM  19070  CE  LYS A1173    -427.449-337.674-856.735  1.00 20.000          C  
ATOM  19071  NZ  LYS A1173    -427.258-336.969-858.044  1.00 20.000          N  
ATOM  19072  H   LYS A1173    -430.324-338.234-852.547  1.00 20.000          H  
ATOM  19073  HA  LYS A1173    -427.726-337.769-851.517  1.00 20.000          H  
ATOM  19074 1HB  LYS A1173    -429.348-336.056-853.439  1.00 20.000          H  
ATOM  19075 2HB  LYS A1173    -427.666-335.730-853.055  1.00 20.000          H  
ATOM  19076 1HG  LYS A1173    -427.036-337.943-853.998  1.00 20.000          H  
ATOM  19077 2HG  LYS A1173    -428.733-338.222-854.406  1.00 20.000          H  
ATOM  19078 1HD  LYS A1173    -428.742-336.201-855.862  1.00 20.000          H  
ATOM  19079 2HD  LYS A1173    -427.021-335.963-855.505  1.00 20.000          H  
ATOM  19080 1HE  LYS A1173    -426.533-338.201-856.481  1.00 20.000          H  
ATOM  19081 2HE  LYS A1173    -428.258-338.399-856.845  1.00 20.000          H  
ATOM  19082 1HZ  LYS A1173    -427.037-337.637-858.762  1.00 20.000          H  
ATOM  19083 2HZ  LYS A1173    -428.118-336.464-858.329  1.00 20.000          H  
ATOM  19084 3HZ  LYS A1173    -426.513-336.303-857.968  1.00 20.000          H  
ATOM  19085  N   GLU A1174    -429.892-335.441-850.582  1.00 20.000          N  
ATOM  19086  CA  GLU A1174    -430.053-334.375-849.598  1.00 20.000          C  
ATOM  19087  C   GLU A1174    -429.985-334.898-848.154  1.00 20.000          C  
ATOM  19088  O   GLU A1174    -429.350-334.297-847.286  1.00 20.000          O  
ATOM  19089  CB  GLU A1174    -431.395-333.662-849.806  1.00 20.000          C  
ATOM  19090  CG  GLU A1174    -431.499-332.860-851.101  1.00 20.000          C  
ATOM  19091  CD  GLU A1174    -430.527-331.703-851.201  1.00 20.000          C  
ATOM  19092  OE1 GLU A1174    -430.510-330.849-850.324  1.00 20.000          O  
ATOM  19093  OE2 GLU A1174    -429.764-331.707-852.139  1.00 20.000          O  
ATOM  19094  H   GLU A1174    -430.652-335.686-851.232  1.00 20.000          H  
ATOM  19095  HA  GLU A1174    -429.247-333.657-849.740  1.00 20.000          H  
ATOM  19096 1HB  GLU A1174    -432.197-334.404-849.813  1.00 20.000          H  
ATOM  19097 2HB  GLU A1174    -431.581-332.987-848.974  1.00 20.000          H  
ATOM  19098 1HG  GLU A1174    -431.319-333.535-851.940  1.00 20.000          H  
ATOM  19099 2HG  GLU A1174    -432.515-332.482-851.195  1.00 20.000          H  
ATOM  19100  N   LEU A1175    -430.569-336.064-847.884  1.00 20.000          N  
ATOM  19101  CA  LEU A1175    -430.556-336.596-846.521  1.00 20.000          C  
ATOM  19102  C   LEU A1175    -429.135-336.888-846.048  1.00 20.000          C  
ATOM  19103  O   LEU A1175    -428.795-336.605-844.882  1.00 20.000          O  
ATOM  19104  CB  LEU A1175    -431.396-337.873-846.434  1.00 20.000          C  
ATOM  19105  CG  LEU A1175    -432.932-337.736-846.604  1.00 20.000          C  
ATOM  19106  CD1 LEU A1175    -433.518-339.127-846.710  1.00 20.000          C  
ATOM  19107  CD2 LEU A1175    -433.545-336.996-845.430  1.00 20.000          C  
ATOM  19108  H   LEU A1175    -431.100-336.535-848.624  1.00 20.000          H  
ATOM  19109  HA  LEU A1175    -430.970-335.844-845.859  1.00 20.000          H  
ATOM  19110 1HB  LEU A1175    -431.042-338.564-847.194  1.00 20.000          H  
ATOM  19111 2HB  LEU A1175    -431.225-338.312-845.461  1.00 20.000          H  
ATOM  19112  HG  LEU A1175    -433.154-337.194-847.509  1.00 20.000          H  
ATOM  19113 1HD1 LEU A1175    -434.598-339.061-846.839  1.00 20.000          H  
ATOM  19114 2HD1 LEU A1175    -433.089-339.630-847.558  1.00 20.000          H  
ATOM  19115 3HD1 LEU A1175    -433.298-339.688-845.803  1.00 20.000          H  
ATOM  19116 1HD2 LEU A1175    -434.623-336.929-845.575  1.00 20.000          H  
ATOM  19117 2HD2 LEU A1175    -433.334-337.537-844.507  1.00 20.000          H  
ATOM  19118 3HD2 LEU A1175    -433.137-335.993-845.359  1.00 20.000          H  
ATOM  19119  N   SER A1176    -428.294-337.359-846.983  1.00 20.000          N  
ATOM  19120  CA  SER A1176    -426.907-337.755-846.723  1.00 20.000          C  
ATOM  19121  C   SER A1176    -426.060-336.583-846.226  1.00 20.000          C  
ATOM  19122  O   SER A1176    -424.967-336.785-845.698  1.00 20.000          O  
ATOM  19123  CB  SER A1176    -426.250-338.344-847.967  1.00 20.000          C  
ATOM  19124  OG  SER A1176    -425.961-337.380-848.916  1.00 20.000          O  
ATOM  19125  H   SER A1176    -428.683-337.548-847.916  1.00 20.000          H  
ATOM  19126  HA  SER A1176    -426.911-338.525-845.947  1.00 20.000          H  
ATOM  19127 1HB  SER A1176    -425.334-338.856-847.682  1.00 20.000          H  
ATOM  19128 2HB  SER A1176    -426.895-339.067-848.406  1.00 20.000          H  
ATOM  19129  HG  SER A1176    -426.791-336.975-849.213  1.00 20.000          H  
ATOM  19130  N   LYS A1177    -426.535-335.342-846.400  1.00 20.000          N  
ATOM  19131  CA  LYS A1177    -425.792-334.190-845.918  1.00 20.000          C  
ATOM  19132  C   LYS A1177    -425.590-334.254-844.405  1.00 20.000          C  
ATOM  19133  O   LYS A1177    -424.568-333.787-843.900  1.00 20.000          O  
ATOM  19134  CB  LYS A1177    -426.499-332.888-846.305  1.00 20.000          C  
ATOM  19135  CG  LYS A1177    -426.407-332.557-847.795  1.00 20.000          C  
ATOM  19136  CD  LYS A1177    -427.201-331.315-848.171  1.00 20.000          C  
ATOM  19137  CE  LYS A1177    -427.005-330.980-849.649  1.00 20.000          C  
ATOM  19138  NZ  LYS A1177    -427.839-329.812-850.085  1.00 20.000          N  
ATOM  19139  H   LYS A1177    -427.457-335.194-846.823  1.00 20.000          H  
ATOM  19140  HA  LYS A1177    -424.808-334.197-846.388  1.00 20.000          H  
ATOM  19141 1HB  LYS A1177    -427.552-332.958-846.034  1.00 20.000          H  
ATOM  19142 2HB  LYS A1177    -426.070-332.062-845.739  1.00 20.000          H  
ATOM  19143 1HG  LYS A1177    -425.363-332.377-848.045  1.00 20.000          H  
ATOM  19144 2HG  LYS A1177    -426.768-333.409-848.379  1.00 20.000          H  
ATOM  19145 1HD  LYS A1177    -428.266-331.510-847.999  1.00 20.000          H  
ATOM  19146 2HD  LYS A1177    -426.893-330.470-847.559  1.00 20.000          H  
ATOM  19147 1HE  LYS A1177    -425.959-330.743-849.811  1.00 20.000          H  
ATOM  19148 2HE  LYS A1177    -427.270-331.848-850.257  1.00 20.000          H  
ATOM  19149 1HZ  LYS A1177    -427.671-329.633-851.063  1.00 20.000          H  
ATOM  19150 2HZ  LYS A1177    -428.846-330.039-849.968  1.00 20.000          H  
ATOM  19151 3HZ  LYS A1177    -427.611-328.994-849.549  1.00 20.000          H  
ATOM  19152  N   ASN A1178    -426.582-334.785-843.668  1.00 20.000          N  
ATOM  19153  CA  ASN A1178    -426.469-334.868-842.216  1.00 20.000          C  
ATOM  19154  C   ASN A1178    -426.572-336.296-841.663  1.00 20.000          C  
ATOM  19155  O   ASN A1178    -426.116-336.566-840.548  1.00 20.000          O  
ATOM  19156  CB  ASN A1178    -427.517-333.989-841.569  1.00 20.000          C  
ATOM  19157  CG  ASN A1178    -427.312-332.531-841.865  1.00 20.000          C  
ATOM  19158  OD1 ASN A1178    -426.377-331.902-841.357  1.00 20.000          O  
ATOM  19159  ND2 ASN A1178    -428.173-331.974-842.679  1.00 20.000          N  
ATOM  19160  H   ASN A1178    -427.416-335.161-844.123  1.00 20.000          H  
ATOM  19161  HA  ASN A1178    -425.485-334.493-841.932  1.00 20.000          H  
ATOM  19162 1HB  ASN A1178    -428.504-334.287-841.927  1.00 20.000          H  
ATOM  19163 2HB  ASN A1178    -427.501-334.138-840.490  1.00 20.000          H  
ATOM  19164 1HD2 ASN A1178    -428.085-331.005-842.910  1.00 20.000          H  
ATOM  19165 2HD2 ASN A1178    -428.915-332.516-843.072  1.00 20.000          H  
ATOM  19166  N   ALA A1179    -427.200-337.208-842.406  1.00 20.000          N  
ATOM  19167  CA  ALA A1179    -427.415-338.559-841.901  1.00 20.000          C  
ATOM  19168  C   ALA A1179    -426.230-339.464-842.202  1.00 20.000          C  
ATOM  19169  O   ALA A1179    -425.761-339.528-843.335  1.00 20.000          O  
ATOM  19170  CB  ALA A1179    -428.666-339.134-842.518  1.00 20.000          C  
ATOM  19171  H   ALA A1179    -427.565-336.965-843.328  1.00 20.000          H  
ATOM  19172  HA  ALA A1179    -427.534-338.508-840.819  1.00 20.000          H  
ATOM  19173 1HB  ALA A1179    -428.845-340.143-842.137  1.00 20.000          H  
ATOM  19174 2HB  ALA A1179    -429.516-338.498-842.285  1.00 20.000          H  
ATOM  19175 3HB  ALA A1179    -428.515-339.154-843.584  1.00 20.000          H  
ATOM  19176  N   GLN A1180    -425.783-340.230-841.206  1.00 20.000          N  
ATOM  19177  CA  GLN A1180    -424.664-341.148-841.439  1.00 20.000          C  
ATOM  19178  C   GLN A1180    -425.037-342.276-842.399  1.00 20.000          C  
ATOM  19179  O   GLN A1180    -424.223-342.698-843.224  1.00 20.000          O  
ATOM  19180  CB  GLN A1180    -424.174-341.748-840.119  1.00 20.000          C  
ATOM  19181  CG  GLN A1180    -422.918-342.615-840.242  1.00 20.000          C  
ATOM  19182  CD  GLN A1180    -421.706-341.845-840.687  1.00 20.000          C  
ATOM  19183  OE1 GLN A1180    -421.336-340.843-840.070  1.00 20.000          O  
ATOM  19184  NE2 GLN A1180    -421.075-342.302-841.760  1.00 20.000          N  
ATOM  19185  H   GLN A1180    -426.191-340.139-840.285  1.00 20.000          H  
ATOM  19186  HA  GLN A1180    -423.849-340.579-841.889  1.00 20.000          H  
ATOM  19187 1HB  GLN A1180    -423.960-340.946-839.414  1.00 20.000          H  
ATOM  19188 2HB  GLN A1180    -424.960-342.364-839.686  1.00 20.000          H  
ATOM  19189 1HG  GLN A1180    -422.703-343.069-839.278  1.00 20.000          H  
ATOM  19190 2HG  GLN A1180    -423.090-343.388-840.983  1.00 20.000          H  
ATOM  19191 1HE2 GLN A1180    -420.260-341.832-842.104  1.00 20.000          H  
ATOM  19192 2HE2 GLN A1180    -421.425-343.115-842.238  1.00 20.000          H  
ATOM  19193  N   PHE A1181    -426.262-342.777-842.267  1.00 20.000          N  
ATOM  19194  CA  PHE A1181    -426.748-343.863-843.104  1.00 20.000          C  
ATOM  19195  C   PHE A1181    -428.182-343.616-843.543  1.00 20.000          C  
ATOM  19196  O   PHE A1181    -429.052-343.356-842.708  1.00 20.000          O  
ATOM  19197  CB  PHE A1181    -426.756-345.195-842.362  1.00 20.000          C  
ATOM  19198  CG  PHE A1181    -425.491-345.767-841.869  1.00 20.000          C  
ATOM  19199  CD1 PHE A1181    -425.046-345.484-840.600  1.00 20.000          C  
ATOM  19200  CD2 PHE A1181    -424.764-346.639-842.646  1.00 20.000          C  
ATOM  19201  CE1 PHE A1181    -423.889-346.052-840.123  1.00 20.000          C  
ATOM  19202  CE2 PHE A1181    -423.617-347.208-842.186  1.00 20.000          C  
ATOM  19203  CZ  PHE A1181    -423.171-346.916-840.920  1.00 20.000          C  
ATOM  19204  H   PHE A1181    -426.874-342.372-841.575  1.00 20.000          H  
ATOM  19205  HA  PHE A1181    -426.117-343.933-843.986  1.00 20.000          H  
ATOM  19206 1HB  PHE A1181    -427.399-345.079-841.506  1.00 20.000          H  
ATOM  19207 2HB  PHE A1181    -427.201-345.935-843.005  1.00 20.000          H  
ATOM  19208  HD1 PHE A1181    -425.624-344.807-839.972  1.00 20.000          H  
ATOM  19209  HD2 PHE A1181    -425.105-346.891-843.631  1.00 20.000          H  
ATOM  19210  HE1 PHE A1181    -423.544-345.820-839.115  1.00 20.000          H  
ATOM  19211  HE2 PHE A1181    -423.063-347.904-842.826  1.00 20.000          H  
ATOM  19212  HZ  PHE A1181    -422.256-347.374-840.548  1.00 20.000          H  
ATOM  19213  N   ILE A1182    -428.434-343.724-844.844  1.00 20.000          N  
ATOM  19214  CA  ILE A1182    -429.773-343.590-845.395  1.00 20.000          C  
ATOM  19215  C   ILE A1182    -430.035-344.636-846.465  1.00 20.000          C  
ATOM  19216  O   ILE A1182    -429.103-345.038-847.157  1.00 20.000          O  
ATOM  19217  CB  ILE A1182    -429.935-342.201-846.021  1.00 20.000          C  
ATOM  19218  CG1 ILE A1182    -428.881-342.030-847.163  1.00 20.000          C  
ATOM  19219  CG2 ILE A1182    -429.787-341.138-844.978  1.00 20.000          C  
ATOM  19220  CD1 ILE A1182    -429.033-340.825-847.921  1.00 20.000          C  
ATOM  19221  H   ILE A1182    -427.664-343.920-845.469  1.00 20.000          H  
ATOM  19222  HA  ILE A1182    -430.501-343.724-844.597  1.00 20.000          H  
ATOM  19223  HB  ILE A1182    -430.924-342.125-846.463  1.00 20.000          H  
ATOM  19224 1HG1 ILE A1182    -427.877-342.057-846.747  1.00 20.000          H  
ATOM  19225 2HG1 ILE A1182    -428.986-342.823-847.884  1.00 20.000          H  
ATOM  19226 1HG2 ILE A1182    -429.920-340.169-845.398  1.00 20.000          H  
ATOM  19227 2HG2 ILE A1182    -430.535-341.290-844.201  1.00 20.000          H  
ATOM  19228 3HG2 ILE A1182    -428.799-341.201-844.549  1.00 20.000          H  
ATOM  19229 1HD1 ILE A1182    -428.297-340.804-848.711  1.00 20.000          H  
ATOM  19230 2HD1 ILE A1182    -429.999-340.809-848.339  1.00 20.000          H  
ATOM  19231 3HD1 ILE A1182    -428.908-339.968-847.306  1.00 20.000          H  
ATOM  19232  N   CYS A1183    -431.301-345.014-846.644  1.00 20.000          N  
ATOM  19233  CA  CYS A1183    -431.751-345.902-847.719  1.00 20.000          C  
ATOM  19234  C   CYS A1183    -433.248-345.763-847.932  1.00 20.000          C  
ATOM  19235  O   CYS A1183    -433.955-345.324-847.026  1.00 20.000          O  
ATOM  19236  CB  CYS A1183    -431.485-347.367-847.383  1.00 20.000          C  
ATOM  19237  SG  CYS A1183    -429.771-347.875-847.427  1.00 20.000          S  
ATOM  19238  H   CYS A1183    -432.003-344.647-846.014  1.00 20.000          H  
ATOM  19239  HA  CYS A1183    -431.232-345.634-848.642  1.00 20.000          H  
ATOM  19240 1HB  CYS A1183    -431.858-347.561-846.378  1.00 20.000          H  
ATOM  19241 2HB  CYS A1183    -432.053-348.001-848.051  1.00 20.000          H  
ATOM  19242  HG  CYS A1183    -429.250-346.691-847.074  1.00 20.000          H  
ATOM  19243  N   THR A1184    -433.732-346.198-849.094  1.00 20.000          N  
ATOM  19244  CA  THR A1184    -435.170-346.325-849.343  1.00 20.000          C  
ATOM  19245  C   THR A1184    -435.401-347.657-850.047  1.00 20.000          C  
ATOM  19246  O   THR A1184    -434.771-347.935-851.066  1.00 20.000          O  
ATOM  19247  CB  THR A1184    -435.743-345.174-850.193  1.00 20.000          C  
ATOM  19248  OG1 THR A1184    -435.491-343.919-849.562  1.00 20.000          O  
ATOM  19249  CG2 THR A1184    -437.233-345.336-850.284  1.00 20.000          C  
ATOM  19250  H   THR A1184    -433.082-346.502-849.806  1.00 20.000          H  
ATOM  19251  HA  THR A1184    -435.698-346.349-848.390  1.00 20.000          H  
ATOM  19252  HB  THR A1184    -435.299-345.191-851.183  1.00 20.000          H  
ATOM  19253  HG1 THR A1184    -434.558-343.728-849.616  1.00 20.000          H  
ATOM  19254 1HG2 THR A1184    -437.645-344.525-850.878  1.00 20.000          H  
ATOM  19255 2HG2 THR A1184    -437.474-346.277-850.738  1.00 20.000          H  
ATOM  19256 3HG2 THR A1184    -437.660-345.307-849.285  1.00 20.000          H  
ATOM  19257  N   THR A1185    -436.323-348.476-849.548  1.00 20.000          N  
ATOM  19258  CA  THR A1185    -436.522-349.782-850.158  1.00 20.000          C  
ATOM  19259  C   THR A1185    -437.950-350.029-850.634  1.00 20.000          C  
ATOM  19260  O   THR A1185    -438.912-349.716-849.932  1.00 20.000          O  
ATOM  19261  CB  THR A1185    -436.156-350.844-849.117  1.00 20.000          C  
ATOM  19262  OG1 THR A1185    -437.028-350.695-847.983  1.00 20.000          O  
ATOM  19263  CG2 THR A1185    -434.701-350.629-848.652  1.00 20.000          C  
ATOM  19264  H   THR A1185    -436.851-348.220-848.725  1.00 20.000          H  
ATOM  19265  HA  THR A1185    -435.864-349.873-851.018  1.00 20.000          H  
ATOM  19266  HB  THR A1185    -436.270-351.841-849.539  1.00 20.000          H  
ATOM  19267  HG1 THR A1185    -437.942-350.895-848.250  1.00 20.000          H  
ATOM  19268 1HG2 THR A1185    -434.451-351.367-847.909  1.00 20.000          H  
ATOM  19269 2HG2 THR A1185    -434.031-350.720-849.494  1.00 20.000          H  
ATOM  19270 3HG2 THR A1185    -434.585-349.645-848.214  1.00 20.000          H  
ATOM  19271  N   PHE A1186    -438.069-350.690-851.791  1.00 20.000          N  
ATOM  19272  CA  PHE A1186    -439.352-351.038-852.411  1.00 20.000          C  
ATOM  19273  C   PHE A1186    -439.555-352.542-852.669  1.00 20.000          C  
ATOM  19274  O   PHE A1186    -440.511-352.939-853.338  1.00 20.000          O  
ATOM  19275  CB  PHE A1186    -439.477-350.245-853.713  1.00 20.000          C  
ATOM  19276  CG  PHE A1186    -439.412-348.766-853.454  1.00 20.000          C  
ATOM  19277  CD1 PHE A1186    -438.211-348.091-853.550  1.00 20.000          C  
ATOM  19278  CD2 PHE A1186    -440.537-348.054-853.099  1.00 20.000          C  
ATOM  19279  CE1 PHE A1186    -438.133-346.754-853.299  1.00 20.000          C  
ATOM  19280  CE2 PHE A1186    -440.464-346.703-852.848  1.00 20.000          C  
ATOM  19281  CZ  PHE A1186    -439.262-346.054-852.948  1.00 20.000          C  
ATOM  19282  H   PHE A1186    -437.214-350.887-852.293  1.00 20.000          H  
ATOM  19283  HA  PHE A1186    -440.145-350.709-851.739  1.00 20.000          H  
ATOM  19284 1HB  PHE A1186    -438.677-350.512-854.406  1.00 20.000          H  
ATOM  19285 2HB  PHE A1186    -440.421-350.471-854.211  1.00 20.000          H  
ATOM  19286  HD1 PHE A1186    -437.327-348.638-853.827  1.00 20.000          H  
ATOM  19287  HD2 PHE A1186    -441.492-348.575-853.016  1.00 20.000          H  
ATOM  19288  HE1 PHE A1186    -437.173-346.249-853.380  1.00 20.000          H  
ATOM  19289  HE2 PHE A1186    -441.360-346.151-852.566  1.00 20.000          H  
ATOM  19290  HZ  PHE A1186    -439.207-344.988-852.747  1.00 20.000          H  
ATOM  19291  N   ARG A1187    -438.643-353.363-852.151  1.00 20.000          N  
ATOM  19292  CA  ARG A1187    -438.674-354.823-852.305  1.00 20.000          C  
ATOM  19293  C   ARG A1187    -437.732-355.457-851.267  1.00 20.000          C  
ATOM  19294  O   ARG A1187    -436.755-354.825-850.858  1.00 20.000          O  
ATOM  19295  CB  ARG A1187    -438.251-355.228-853.730  1.00 20.000          C  
ATOM  19296  CG  ARG A1187    -438.368-356.743-854.089  1.00 20.000          C  
ATOM  19297  CD  ARG A1187    -437.818-357.072-855.419  1.00 20.000          C  
ATOM  19298  NE  ARG A1187    -438.599-356.612-856.519  1.00 20.000          N  
ATOM  19299  CZ  ARG A1187    -438.155-356.607-857.794  1.00 20.000          C  
ATOM  19300  NH1 ARG A1187    -436.922-357.030-858.069  1.00 20.000          N  
ATOM  19301  NH2 ARG A1187    -438.955-356.190-858.767  1.00 20.000          N  
ATOM  19302  H   ARG A1187    -437.909-352.941-851.604  1.00 20.000          H  
ATOM  19303  HA  ARG A1187    -439.690-355.176-852.123  1.00 20.000          H  
ATOM  19304 1HB  ARG A1187    -438.859-354.692-854.440  1.00 20.000          H  
ATOM  19305 2HB  ARG A1187    -437.218-354.927-853.902  1.00 20.000          H  
ATOM  19306 1HG  ARG A1187    -437.821-357.361-853.412  1.00 20.000          H  
ATOM  19307 2HG  ARG A1187    -439.416-357.035-854.076  1.00 20.000          H  
ATOM  19308 1HD  ARG A1187    -436.848-356.607-855.496  1.00 20.000          H  
ATOM  19309 2HD  ARG A1187    -437.710-358.156-855.504  1.00 20.000          H  
ATOM  19310  HE  ARG A1187    -439.547-356.302-856.337  1.00 20.000          H  
ATOM  19311 1HH1 ARG A1187    -436.296-357.382-857.309  1.00 20.000          H  
ATOM  19312 2HH1 ARG A1187    -436.589-357.039-859.022  1.00 20.000          H  
ATOM  19313 1HH2 ARG A1187    -439.895-355.886-858.553  1.00 20.000          H  
ATOM  19314 2HH2 ARG A1187    -438.636-356.199-859.727  1.00 20.000          H  
ATOM  19315  N   THR A1188    -437.931-356.741-850.936  1.00 20.000          N  
ATOM  19316  CA  THR A1188    -437.012-357.477-850.051  1.00 20.000          C  
ATOM  19317  C   THR A1188    -435.569-357.345-850.553  1.00 20.000          C  
ATOM  19318  O   THR A1188    -434.641-357.161-849.768  1.00 20.000          O  
ATOM  19319  CB  THR A1188    -437.369-358.972-849.947  1.00 20.000          C  
ATOM  19320  OG1 THR A1188    -438.713-359.114-849.498  1.00 20.000          O  
ATOM  19321  CG2 THR A1188    -436.451-359.623-848.888  1.00 20.000          C  
ATOM  19322  H   THR A1188    -438.756-357.227-851.265  1.00 20.000          H  
ATOM  19323  HA  THR A1188    -437.072-357.044-849.051  1.00 20.000          H  
ATOM  19324  HB  THR A1188    -437.246-359.461-850.913  1.00 20.000          H  
ATOM  19325  HG1 THR A1188    -438.954-360.044-849.564  1.00 20.000          H  
ATOM  19326 1HG2 THR A1188    -436.708-360.675-848.788  1.00 20.000          H  
ATOM  19327 2HG2 THR A1188    -435.403-359.541-849.181  1.00 20.000          H  
ATOM  19328 3HG2 THR A1188    -436.593-359.124-847.929  1.00 20.000          H  
ATOM  19329  N   ASP A1189    -435.382-357.406-851.870  1.00 20.000          N  
ATOM  19330  CA  ASP A1189    -434.069-357.296-852.499  1.00 20.000          C  
ATOM  19331  C   ASP A1189    -433.373-355.991-852.093  1.00 20.000          C  
ATOM  19332  O   ASP A1189    -432.142-355.920-852.026  1.00 20.000          O  
ATOM  19333  CB  ASP A1189    -434.214-357.248-854.023  1.00 20.000          C  
ATOM  19334  CG  ASP A1189    -434.709-358.543-854.668  1.00 20.000          C  
ATOM  19335  OD1 ASP A1189    -434.717-359.562-854.021  1.00 20.000          O  
ATOM  19336  OD2 ASP A1189    -435.124-358.484-855.817  1.00 20.000          O  
ATOM  19337  H   ASP A1189    -436.184-357.574-852.453  1.00 20.000          H  
ATOM  19338  HA  ASP A1189    -433.453-358.145-852.195  1.00 20.000          H  
ATOM  19339 1HB  ASP A1189    -434.883-356.437-854.284  1.00 20.000          H  
ATOM  19340 2HB  ASP A1189    -433.243-357.006-854.459  1.00 20.000          H  
ATOM  19341  N   MET A1190    -434.156-354.924-851.901  1.00 20.000          N  
ATOM  19342  CA  MET A1190    -433.607-353.636-851.567  1.00 20.000          C  
ATOM  19343  C   MET A1190    -433.342-353.581-850.079  1.00 20.000          C  
ATOM  19344  O   MET A1190    -432.474-352.830-849.636  1.00 20.000          O  
ATOM  19345  CB  MET A1190    -434.551-352.559-852.039  1.00 20.000          C  
ATOM  19346  CG  MET A1190    -434.672-352.540-853.519  1.00 20.000          C  
ATOM  19347  SD  MET A1190    -435.736-351.266-854.128  1.00 20.000          S  
ATOM  19348  CE  MET A1190    -434.695-349.845-854.043  1.00 20.000          C  
ATOM  19349  H   MET A1190    -435.168-355.005-851.927  1.00 20.000          H  
ATOM  19350  HA  MET A1190    -432.655-353.513-852.084  1.00 20.000          H  
ATOM  19351 1HB  MET A1190    -435.533-352.755-851.632  1.00 20.000          H  
ATOM  19352 2HB  MET A1190    -434.244-351.601-851.694  1.00 20.000          H  
ATOM  19353 1HG  MET A1190    -433.679-352.397-853.957  1.00 20.000          H  
ATOM  19354 2HG  MET A1190    -435.053-353.496-853.867  1.00 20.000          H  
ATOM  19355 1HE  MET A1190    -435.218-348.974-854.432  1.00 20.000          H  
ATOM  19356 2HE  MET A1190    -434.385-349.651-853.021  1.00 20.000          H  
ATOM  19357 3HE  MET A1190    -433.828-350.030-854.657  1.00 20.000          H  
ATOM  19358  N   LEU A1191    -434.079-354.388-849.306  1.00 20.000          N  
ATOM  19359  CA  LEU A1191    -433.837-354.472-847.879  1.00 20.000          C  
ATOM  19360  C   LEU A1191    -432.469-355.085-847.704  1.00 20.000          C  
ATOM  19361  O   LEU A1191    -431.646-354.561-846.961  1.00 20.000          O  
ATOM  19362  CB  LEU A1191    -434.887-355.321-847.154  1.00 20.000          C  
ATOM  19363  CG  LEU A1191    -434.724-355.488-845.617  1.00 20.000          C  
ATOM  19364  CD1 LEU A1191    -434.765-354.134-844.928  1.00 20.000          C  
ATOM  19365  CD2 LEU A1191    -435.839-356.378-845.122  1.00 20.000          C  
ATOM  19366  H   LEU A1191    -434.841-354.930-849.726  1.00 20.000          H  
ATOM  19367  HA  LEU A1191    -433.829-353.472-847.468  1.00 20.000          H  
ATOM  19368 1HB  LEU A1191    -435.869-354.896-847.351  1.00 20.000          H  
ATOM  19369 2HB  LEU A1191    -434.864-356.318-847.560  1.00 20.000          H  
ATOM  19370  HG  LEU A1191    -433.758-355.957-845.384  1.00 20.000          H  
ATOM  19371 1HD1 LEU A1191    -434.669-354.270-843.870  1.00 20.000          H  
ATOM  19372 2HD1 LEU A1191    -433.945-353.506-845.267  1.00 20.000          H  
ATOM  19373 3HD1 LEU A1191    -435.712-353.644-845.138  1.00 20.000          H  
ATOM  19374 1HD2 LEU A1191    -435.746-356.520-844.044  1.00 20.000          H  
ATOM  19375 2HD2 LEU A1191    -436.794-355.911-845.347  1.00 20.000          H  
ATOM  19376 3HD2 LEU A1191    -435.780-357.337-845.621  1.00 20.000          H  
ATOM  19377  N   GLN A1192    -432.181-356.140-848.477  1.00 20.000          N  
ATOM  19378  CA  GLN A1192    -430.874-356.774-848.401  1.00 20.000          C  
ATOM  19379  C   GLN A1192    -429.773-355.749-848.689  1.00 20.000          C  
ATOM  19380  O   GLN A1192    -428.749-355.743-847.999  1.00 20.000          O  
ATOM  19381  CB  GLN A1192    -430.788-357.921-849.410  1.00 20.000          C  
ATOM  19382  CG  GLN A1192    -429.497-358.751-849.374  1.00 20.000          C  
ATOM  19383  CD  GLN A1192    -429.331-359.575-848.125  1.00 20.000          C  
ATOM  19384  OE1 GLN A1192    -430.208-360.381-847.782  1.00 20.000          O  
ATOM  19385  NE2 GLN A1192    -428.217-359.388-847.429  1.00 20.000          N  
ATOM  19386  H   GLN A1192    -432.926-356.541-849.059  1.00 20.000          H  
ATOM  19387  HA  GLN A1192    -430.732-357.158-847.394  1.00 20.000          H  
ATOM  19388 1HB  GLN A1192    -431.636-358.589-849.265  1.00 20.000          H  
ATOM  19389 2HB  GLN A1192    -430.879-357.512-850.414  1.00 20.000          H  
ATOM  19390 1HG  GLN A1192    -429.504-359.428-850.226  1.00 20.000          H  
ATOM  19391 2HG  GLN A1192    -428.642-358.079-849.450  1.00 20.000          H  
ATOM  19392 1HE2 GLN A1192    -428.050-359.914-846.589  1.00 20.000          H  
ATOM  19393 2HE2 GLN A1192    -427.537-358.718-847.741  1.00 20.000          H  
ATOM  19394  N   VAL A1193    -429.994-354.866-849.675  1.00 20.000          N  
ATOM  19395  CA  VAL A1193    -429.027-353.812-849.976  1.00 20.000          C  
ATOM  19396  C   VAL A1193    -428.902-352.820-848.833  1.00 20.000          C  
ATOM  19397  O   VAL A1193    -427.790-352.407-848.481  1.00 20.000          O  
ATOM  19398  CB  VAL A1193    -429.410-353.024-851.234  1.00 20.000          C  
ATOM  19399  CG1 VAL A1193    -428.482-351.800-851.393  1.00 20.000          C  
ATOM  19400  CG2 VAL A1193    -429.314-353.921-852.438  1.00 20.000          C  
ATOM  19401  H   VAL A1193    -430.833-354.980-850.253  1.00 20.000          H  
ATOM  19402  HA  VAL A1193    -428.058-354.281-850.143  1.00 20.000          H  
ATOM  19403  HB  VAL A1193    -430.420-352.664-851.138  1.00 20.000          H  
ATOM  19404 1HG1 VAL A1193    -428.780-351.266-852.284  1.00 20.000          H  
ATOM  19405 2HG1 VAL A1193    -428.560-351.123-850.545  1.00 20.000          H  
ATOM  19406 3HG1 VAL A1193    -427.451-352.136-851.489  1.00 20.000          H  
ATOM  19407 1HG2 VAL A1193    -429.599-353.363-853.332  1.00 20.000          H  
ATOM  19408 2HG2 VAL A1193    -428.294-354.283-852.545  1.00 20.000          H  
ATOM  19409 3HG2 VAL A1193    -429.980-354.767-852.321  1.00 20.000          H  
ATOM  19410  N   ALA A1194    -430.033-352.371-848.300  1.00 20.000          N  
ATOM  19411  CA  ALA A1194    -429.980-351.420-847.217  1.00 20.000          C  
ATOM  19412  C   ALA A1194    -429.255-351.990-846.021  1.00 20.000          C  
ATOM  19413  O   ALA A1194    -428.414-351.325-845.411  1.00 20.000          O  
ATOM  19414  CB  ALA A1194    -431.382-351.014-846.807  1.00 20.000          C  
ATOM  19415  H   ALA A1194    -430.933-352.683-848.670  1.00 20.000          H  
ATOM  19416  HA  ALA A1194    -429.420-350.570-847.568  1.00 20.000          H  
ATOM  19417 1HB  ALA A1194    -431.331-350.281-846.005  1.00 20.000          H  
ATOM  19418 2HB  ALA A1194    -431.897-350.592-847.657  1.00 20.000          H  
ATOM  19419 3HB  ALA A1194    -431.921-351.896-846.461  1.00 20.000          H  
ATOM  19420  N   ASP A1195    -429.509-353.249-845.710  1.00 20.000          N  
ATOM  19421  CA  ASP A1195    -428.858-353.862-844.588  1.00 20.000          C  
ATOM  19422  C   ASP A1195    -427.369-354.063-844.875  1.00 20.000          C  
ATOM  19423  O   ASP A1195    -426.539-353.936-843.969  1.00 20.000          O  
ATOM  19424  CB  ASP A1195    -429.578-355.133-844.204  1.00 20.000          C  
ATOM  19425  CG  ASP A1195    -430.963-354.896-843.512  1.00 20.000          C  
ATOM  19426  OD1 ASP A1195    -431.334-353.786-843.104  1.00 20.000          O  
ATOM  19427  OD2 ASP A1195    -431.617-355.864-843.371  1.00 20.000          O  
ATOM  19428  H   ASP A1195    -430.215-353.766-846.234  1.00 20.000          H  
ATOM  19429  HA  ASP A1195    -428.946-353.179-843.749  1.00 20.000          H  
ATOM  19430 1HB  ASP A1195    -429.752-355.718-845.114  1.00 20.000          H  
ATOM  19431 2HB  ASP A1195    -428.956-355.718-843.570  1.00 20.000          H  
ATOM  19432  N   LYS A1196    -427.002-354.375-846.128  1.00 20.000          N  
ATOM  19433  CA  LYS A1196    -425.593-354.504-846.496  1.00 20.000          C  
ATOM  19434  C   LYS A1196    -424.860-353.220-846.115  1.00 20.000          C  
ATOM  19435  O   LYS A1196    -423.828-353.247-845.436  1.00 20.000          O  
ATOM  19436  CB  LYS A1196    -425.471-354.733-848.013  1.00 20.000          C  
ATOM  19437  CG  LYS A1196    -424.069-354.851-848.607  1.00 20.000          C  
ATOM  19438  CD  LYS A1196    -424.176-355.027-850.148  1.00 20.000          C  
ATOM  19439  CE  LYS A1196    -422.815-354.958-850.846  1.00 20.000          C  
ATOM  19440  NZ  LYS A1196    -422.939-355.080-852.350  1.00 20.000          N  
ATOM  19441  H   LYS A1196    -427.715-354.574-846.839  1.00 20.000          H  
ATOM  19442  HA  LYS A1196    -425.153-355.340-845.951  1.00 20.000          H  
ATOM  19443 1HB  LYS A1196    -426.028-355.631-848.284  1.00 20.000          H  
ATOM  19444 2HB  LYS A1196    -425.936-353.915-848.531  1.00 20.000          H  
ATOM  19445 1HG  LYS A1196    -423.496-353.949-848.386  1.00 20.000          H  
ATOM  19446 2HG  LYS A1196    -423.554-355.707-848.171  1.00 20.000          H  
ATOM  19447 1HD  LYS A1196    -424.633-355.993-850.367  1.00 20.000          H  
ATOM  19448 2HD  LYS A1196    -424.817-354.244-850.563  1.00 20.000          H  
ATOM  19449 1HE  LYS A1196    -422.345-354.005-850.611  1.00 20.000          H  
ATOM  19450 2HE  LYS A1196    -422.181-355.764-850.478  1.00 20.000          H  
ATOM  19451 1HZ  LYS A1196    -422.029-355.025-852.772  1.00 20.000          H  
ATOM  19452 2HZ  LYS A1196    -423.362-355.960-852.586  1.00 20.000          H  
ATOM  19453 3HZ  LYS A1196    -423.532-354.316-852.749  1.00 20.000          H  
ATOM  19454  N   PHE A1197    -425.438-352.093-846.543  1.00 20.000          N  
ATOM  19455  CA  PHE A1197    -424.944-350.746-846.289  1.00 20.000          C  
ATOM  19456  C   PHE A1197    -424.858-350.395-844.798  1.00 20.000          C  
ATOM  19457  O   PHE A1197    -423.819-349.940-844.316  1.00 20.000          O  
ATOM  19458  CB  PHE A1197    -425.812-349.766-847.065  1.00 20.000          C  
ATOM  19459  CG  PHE A1197    -425.570-348.354-846.797  1.00 20.000          C  
ATOM  19460  CD1 PHE A1197    -424.442-347.707-847.252  1.00 20.000          C  
ATOM  19461  CD2 PHE A1197    -426.504-347.651-846.119  1.00 20.000          C  
ATOM  19462  CE1 PHE A1197    -424.265-346.369-847.002  1.00 20.000          C  
ATOM  19463  CE2 PHE A1197    -426.356-346.349-845.879  1.00 20.000          C  
ATOM  19464  CZ  PHE A1197    -425.230-345.680-846.309  1.00 20.000          C  
ATOM  19465  H   PHE A1197    -426.291-352.190-847.108  1.00 20.000          H  
ATOM  19466  HA  PHE A1197    -423.936-350.685-846.700  1.00 20.000          H  
ATOM  19467 1HB  PHE A1197    -425.674-349.935-848.129  1.00 20.000          H  
ATOM  19468 2HB  PHE A1197    -426.856-349.974-846.852  1.00 20.000          H  
ATOM  19469  HD1 PHE A1197    -423.690-348.265-847.810  1.00 20.000          H  
ATOM  19470  HD2 PHE A1197    -427.386-348.163-845.780  1.00 20.000          H  
ATOM  19471  HE1 PHE A1197    -423.368-345.861-847.355  1.00 20.000          H  
ATOM  19472  HE2 PHE A1197    -427.130-345.853-845.347  1.00 20.000          H  
ATOM  19473  HZ  PHE A1197    -425.101-344.615-846.110  1.00 20.000          H  
ATOM  19474  N   PHE A1198    -425.955-350.627-844.065  1.00 20.000          N  
ATOM  19475  CA  PHE A1198    -426.033-350.338-842.631  1.00 20.000          C  
ATOM  19476  C   PHE A1198    -425.339-351.378-841.729  1.00 20.000          C  
ATOM  19477  O   PHE A1198    -425.135-351.101-840.545  1.00 20.000          O  
ATOM  19478  CB  PHE A1198    -427.498-350.241-842.165  1.00 20.000          C  
ATOM  19479  CG  PHE A1198    -428.308-348.970-842.400  1.00 20.000          C  
ATOM  19480  CD1 PHE A1198    -428.941-348.658-843.596  1.00 20.000          C  
ATOM  19481  CD2 PHE A1198    -428.515-348.123-841.321  1.00 20.000          C  
ATOM  19482  CE1 PHE A1198    -429.722-347.520-843.710  1.00 20.000          C  
ATOM  19483  CE2 PHE A1198    -429.306-347.004-841.435  1.00 20.000          C  
ATOM  19484  CZ  PHE A1198    -429.904-346.700-842.635  1.00 20.000          C  
ATOM  19485  H   PHE A1198    -426.787-350.997-844.532  1.00 20.000          H  
ATOM  19486  HA  PHE A1198    -425.557-349.379-842.462  1.00 20.000          H  
ATOM  19487 1HB  PHE A1198    -428.055-351.074-842.596  1.00 20.000          H  
ATOM  19488 2HB  PHE A1198    -427.491-350.379-841.106  1.00 20.000          H  
ATOM  19489  HD1 PHE A1198    -428.828-349.304-844.446  1.00 20.000          H  
ATOM  19490  HD2 PHE A1198    -428.048-348.359-840.362  1.00 20.000          H  
ATOM  19491  HE1 PHE A1198    -430.203-347.277-844.643  1.00 20.000          H  
ATOM  19492  HE2 PHE A1198    -429.458-346.350-840.576  1.00 20.000          H  
ATOM  19493  HZ  PHE A1198    -430.524-345.805-842.724  1.00 20.000          H  
ATOM  19494  N   ARG A1199    -424.968-352.551-842.278  1.00 20.000          N  
ATOM  19495  CA  ARG A1199    -424.382-353.691-841.550  1.00 20.000          C  
ATOM  19496  C   ARG A1199    -425.377-354.243-840.528  1.00 20.000          C  
ATOM  19497  O   ARG A1199    -425.071-354.437-839.349  1.00 20.000          O  
ATOM  19498  CB  ARG A1199    -423.085-353.296-840.840  1.00 20.000          C  
ATOM  19499  CG  ARG A1199    -421.969-352.731-841.740  1.00 20.000          C  
ATOM  19500  CD  ARG A1199    -421.431-353.737-842.709  1.00 20.000          C  
ATOM  19501  NE  ARG A1199    -420.176-353.267-843.320  1.00 20.000          N  
ATOM  19502  CZ  ARG A1199    -420.045-352.645-844.525  1.00 20.000          C  
ATOM  19503  NH1 ARG A1199    -421.082-352.424-845.321  1.00 20.000          N  
ATOM  19504  NH2 ARG A1199    -418.836-352.252-844.912  1.00 20.000          N  
ATOM  19505  H   ARG A1199    -425.183-352.705-843.263  1.00 20.000          H  
ATOM  19506  HA  ARG A1199    -424.165-354.478-842.274  1.00 20.000          H  
ATOM  19507 1HB  ARG A1199    -423.280-352.569-840.059  1.00 20.000          H  
ATOM  19508 2HB  ARG A1199    -422.678-354.178-840.349  1.00 20.000          H  
ATOM  19509 1HG  ARG A1199    -422.370-351.895-842.319  1.00 20.000          H  
ATOM  19510 2HG  ARG A1199    -421.148-352.379-841.121  1.00 20.000          H  
ATOM  19511 1HD  ARG A1199    -421.226-354.671-842.187  1.00 20.000          H  
ATOM  19512 2HD  ARG A1199    -422.158-353.918-843.496  1.00 20.000          H  
ATOM  19513  HE  ARG A1199    -419.332-353.398-842.777  1.00 20.000          H  
ATOM  19514 1HH1 ARG A1199    -422.036-352.734-845.072  1.00 20.000          H  
ATOM  19515 2HH1 ARG A1199    -420.945-351.961-846.204  1.00 20.000          H  
ATOM  19516 1HH2 ARG A1199    -418.035-352.416-844.316  1.00 20.000          H  
ATOM  19517 2HH2 ARG A1199    -418.714-351.791-845.801  1.00 20.000          H  
ATOM  19518  N   VAL A1200    -426.577-354.498-841.038  1.00 20.000          N  
ATOM  19519  CA  VAL A1200    -427.747-354.985-840.314  1.00 20.000          C  
ATOM  19520  C   VAL A1200    -428.223-356.385-840.745  1.00 20.000          C  
ATOM  19521  O   VAL A1200    -427.884-356.861-841.825  1.00 20.000          O  
ATOM  19522  CB  VAL A1200    -428.828-353.897-840.491  1.00 20.000          C  
ATOM  19523  CG1 VAL A1200    -430.136-354.262-839.922  1.00 20.000          C  
ATOM  19524  CG2 VAL A1200    -428.319-352.681-839.803  1.00 20.000          C  
ATOM  19525  H   VAL A1200    -426.663-354.298-842.039  1.00 20.000          H  
ATOM  19526  HA  VAL A1200    -427.486-355.033-839.257  1.00 20.000          H  
ATOM  19527  HB  VAL A1200    -428.969-353.695-841.537  1.00 20.000          H  
ATOM  19528 1HG1 VAL A1200    -430.842-353.439-840.057  1.00 20.000          H  
ATOM  19529 2HG1 VAL A1200    -430.528-355.133-840.422  1.00 20.000          H  
ATOM  19530 3HG1 VAL A1200    -430.000-354.463-838.891  1.00 20.000          H  
ATOM  19531 1HG2 VAL A1200    -429.018-351.882-839.922  1.00 20.000          H  
ATOM  19532 2HG2 VAL A1200    -428.168-352.897-838.752  1.00 20.000          H  
ATOM  19533 3HG2 VAL A1200    -427.393-352.396-840.212  1.00 20.000          H  
ATOM  19534  N   LYS A1201    -428.941-357.084-839.854  1.00 20.000          N  
ATOM  19535  CA  LYS A1201    -429.505-358.402-840.164  1.00 20.000          C  
ATOM  19536  C   LYS A1201    -431.038-358.326-840.218  1.00 20.000          C  
ATOM  19537  O   LYS A1201    -431.632-357.455-839.563  1.00 20.000          O  
ATOM  19538  CB  LYS A1201    -429.063-359.422-839.111  1.00 20.000          C  
ATOM  19539  CG  LYS A1201    -427.536-359.560-838.941  1.00 20.000          C  
ATOM  19540  CD  LYS A1201    -426.849-360.119-840.188  1.00 20.000          C  
ATOM  19541  CE  LYS A1201    -425.364-360.350-839.937  1.00 20.000          C  
ATOM  19542  NZ  LYS A1201    -424.655-360.834-841.160  1.00 20.000          N  
ATOM  19543  H   LYS A1201    -429.148-356.662-838.955  1.00 20.000          H  
ATOM  19544  HA  LYS A1201    -429.164-358.718-841.148  1.00 20.000          H  
ATOM  19545 1HB  LYS A1201    -429.483-359.145-838.142  1.00 20.000          H  
ATOM  19546 2HB  LYS A1201    -429.460-360.403-839.369  1.00 20.000          H  
ATOM  19547 1HG  LYS A1201    -427.111-358.578-838.725  1.00 20.000          H  
ATOM  19548 2HG  LYS A1201    -427.328-360.215-838.094  1.00 20.000          H  
ATOM  19549 1HD  LYS A1201    -427.318-361.058-840.481  1.00 20.000          H  
ATOM  19550 2HD  LYS A1201    -426.943-359.409-841.011  1.00 20.000          H  
ATOM  19551 1HE  LYS A1201    -424.911-359.414-839.614  1.00 20.000          H  
ATOM  19552 2HE  LYS A1201    -425.248-361.091-839.146  1.00 20.000          H  
ATOM  19553 1HZ  LYS A1201    -423.676-360.972-840.949  1.00 20.000          H  
ATOM  19554 2HZ  LYS A1201    -425.059-361.709-841.464  1.00 20.000          H  
ATOM  19555 3HZ  LYS A1201    -424.747-360.147-841.896  1.00 20.000          H  
ATOM  19556  N   TYR A1202    -431.678-359.255-840.961  1.00 20.000          N  
ATOM  19557  CA  TYR A1202    -433.144-359.264-841.055  1.00 20.000          C  
ATOM  19558  C   TYR A1202    -433.740-360.644-841.250  1.00 20.000          C  
ATOM  19559  O   TYR A1202    -433.034-361.599-841.581  1.00 20.000          O  
ATOM  19560  CB  TYR A1202    -433.619-358.402-842.227  1.00 20.000          C  
ATOM  19561  CG  TYR A1202    -433.425-358.906-843.615  1.00 20.000          C  
ATOM  19562  CD1 TYR A1202    -434.473-359.558-844.266  1.00 20.000          C  
ATOM  19563  CD2 TYR A1202    -432.233-358.708-844.255  1.00 20.000          C  
ATOM  19564  CE1 TYR A1202    -434.305-359.996-845.563  1.00 20.000          C  
ATOM  19565  CE2 TYR A1202    -432.064-359.144-845.533  1.00 20.000          C  
ATOM  19566  CZ  TYR A1202    -433.088-359.783-846.201  1.00 20.000          C  
ATOM  19567  OH  TYR A1202    -432.900-360.231-847.497  1.00 20.000          O  
ATOM  19568  H   TYR A1202    -431.146-359.945-841.474  1.00 20.000          H  
ATOM  19569  HA  TYR A1202    -433.549-358.867-840.127  1.00 20.000          H  
ATOM  19570 1HB  TYR A1202    -434.663-358.160-842.109  1.00 20.000          H  
ATOM  19571 2HB  TYR A1202    -433.064-357.508-842.176  1.00 20.000          H  
ATOM  19572  HD1 TYR A1202    -435.426-359.710-843.753  1.00 20.000          H  
ATOM  19573  HD2 TYR A1202    -431.420-358.198-843.744  1.00 20.000          H  
ATOM  19574  HE1 TYR A1202    -435.117-360.503-846.082  1.00 20.000          H  
ATOM  19575  HE2 TYR A1202    -431.116-358.976-846.013  1.00 20.000          H  
ATOM  19576  HH  TYR A1202    -431.941-360.256-847.700  1.00 20.000          H  
ATOM  19577  N   GLU A1203    -435.060-360.710-841.051  1.00 20.000          N  
ATOM  19578  CA  GLU A1203    -435.880-361.901-841.277  1.00 20.000          C  
ATOM  19579  C   GLU A1203    -437.320-361.447-841.522  1.00 20.000          C  
ATOM  19580  O   GLU A1203    -437.704-360.355-841.113  1.00 20.000          O  
ATOM  19581  CB  GLU A1203    -435.774-362.874-840.089  1.00 20.000          C  
ATOM  19582  CG  GLU A1203    -436.555-364.206-840.233  1.00 20.000          C  
ATOM  19583  CD  GLU A1203    -436.203-365.012-841.468  1.00 20.000          C  
ATOM  19584  OE1 GLU A1203    -436.667-364.638-842.537  1.00 20.000          O  
ATOM  19585  OE2 GLU A1203    -435.501-365.989-841.352  1.00 20.000          O  
ATOM  19586  H   GLU A1203    -435.537-359.851-840.756  1.00 20.000          H  
ATOM  19587  HA  GLU A1203    -435.523-362.409-842.174  1.00 20.000          H  
ATOM  19588 1HB  GLU A1203    -434.726-363.125-839.920  1.00 20.000          H  
ATOM  19589 2HB  GLU A1203    -436.138-362.379-839.189  1.00 20.000          H  
ATOM  19590 1HG  GLU A1203    -436.322-364.815-839.362  1.00 20.000          H  
ATOM  19591 2HG  GLU A1203    -437.615-364.017-840.209  1.00 20.000          H  
ATOM  19592  N   ASN A1204    -438.113-362.255-842.219  1.00 20.000          N  
ATOM  19593  CA  ASN A1204    -439.534-361.951-842.464  1.00 20.000          C  
ATOM  19594  C   ASN A1204    -439.752-360.559-843.075  1.00 20.000          C  
ATOM  19595  O   ASN A1204    -440.705-359.861-842.729  1.00 20.000          O  
ATOM  19596  CB  ASN A1204    -440.353-362.075-841.183  1.00 20.000          C  
ATOM  19597  CG  ASN A1204    -440.405-363.469-840.638  1.00 20.000          C  
ATOM  19598  OD1 ASN A1204    -440.489-364.450-841.388  1.00 20.000          O  
ATOM  19599  ND2 ASN A1204    -440.366-363.582-839.331  1.00 20.000          N  
ATOM  19600  H   ASN A1204    -437.714-363.150-842.533  1.00 20.000          H  
ATOM  19601  HA  ASN A1204    -439.913-362.679-843.184  1.00 20.000          H  
ATOM  19602 1HB  ASN A1204    -439.942-361.415-840.418  1.00 20.000          H  
ATOM  19603 2HB  ASN A1204    -441.372-361.745-841.376  1.00 20.000          H  
ATOM  19604 1HD2 ASN A1204    -440.402-364.487-838.906  1.00 20.000          H  
ATOM  19605 2HD2 ASN A1204    -440.302-362.761-838.759  1.00 20.000          H  
ATOM  19606  N   LYS A1205    -438.866-360.166-843.990  1.00 20.000          N  
ATOM  19607  CA  LYS A1205    -438.894-358.885-844.710  1.00 20.000          C  
ATOM  19608  C   LYS A1205    -438.774-357.610-843.841  1.00 20.000          C  
ATOM  19609  O   LYS A1205    -438.997-356.510-844.352  1.00 20.000          O  
ATOM  19610  CB  LYS A1205    -440.190-358.780-845.521  1.00 20.000          C  
ATOM  19611  CG  LYS A1205    -440.441-359.931-846.488  1.00 20.000          C  
ATOM  19612  CD  LYS A1205    -441.728-359.706-847.279  1.00 20.000          C  
ATOM  19613  CE  LYS A1205    -442.044-360.882-848.193  1.00 20.000          C  
ATOM  19614  NZ  LYS A1205    -443.331-360.687-848.931  1.00 20.000          N  
ATOM  19615  H   LYS A1205    -438.130-360.819-844.216  1.00 20.000          H  
ATOM  19616  HA  LYS A1205    -438.052-358.881-845.404  1.00 20.000          H  
ATOM  19617 1HB  LYS A1205    -441.047-358.689-844.857  1.00 20.000          H  
ATOM  19618 2HB  LYS A1205    -440.155-357.869-846.119  1.00 20.000          H  
ATOM  19619 1HG  LYS A1205    -439.600-360.010-847.174  1.00 20.000          H  
ATOM  19620 2HG  LYS A1205    -440.524-360.862-845.935  1.00 20.000          H  
ATOM  19621 1HD  LYS A1205    -442.557-359.559-846.586  1.00 20.000          H  
ATOM  19622 2HD  LYS A1205    -441.618-358.806-847.885  1.00 20.000          H  
ATOM  19623 1HE  LYS A1205    -441.236-360.998-848.915  1.00 20.000          H  
ATOM  19624 2HE  LYS A1205    -442.115-361.789-847.594  1.00 20.000          H  
ATOM  19625 1HZ  LYS A1205    -443.505-361.487-849.525  1.00 20.000          H  
ATOM  19626 2HZ  LYS A1205    -444.090-360.589-848.270  1.00 20.000          H  
ATOM  19627 3HZ  LYS A1205    -443.271-359.854-849.500  1.00 20.000          H  
ATOM  19628  N   ILE A1206    -438.404-357.731-842.559  1.00 20.000          N  
ATOM  19629  CA  ILE A1206    -438.213-356.563-841.690  1.00 20.000          C  
ATOM  19630  C   ILE A1206    -436.846-356.644-841.006  1.00 20.000          C  
ATOM  19631  O   ILE A1206    -436.510-357.684-840.430  1.00 20.000          O  
ATOM  19632  CB  ILE A1206    -439.305-356.484-840.591  1.00 20.000          C  
ATOM  19633  CG1 ILE A1206    -440.714-356.443-841.218  1.00 20.000          C  
ATOM  19634  CG2 ILE A1206    -439.079-355.200-839.741  1.00 20.000          C  
ATOM  19635  CD1 ILE A1206    -441.846-356.607-840.212  1.00 20.000          C  
ATOM  19636  H   ILE A1206    -438.261-358.666-842.166  1.00 20.000          H  
ATOM  19637  HA  ILE A1206    -438.242-355.658-842.294  1.00 20.000          H  
ATOM  19638  HB  ILE A1206    -439.246-357.370-839.961  1.00 20.000          H  
ATOM  19639 1HG1 ILE A1206    -440.841-355.503-841.750  1.00 20.000          H  
ATOM  19640 2HG1 ILE A1206    -440.804-357.262-841.932  1.00 20.000          H  
ATOM  19641 1HG2 ILE A1206    -439.815-355.121-838.954  1.00 20.000          H  
ATOM  19642 2HG2 ILE A1206    -438.101-355.215-839.289  1.00 20.000          H  
ATOM  19643 3HG2 ILE A1206    -439.152-354.318-840.379  1.00 20.000          H  
ATOM  19644 1HD1 ILE A1206    -442.796-356.587-840.743  1.00 20.000          H  
ATOM  19645 2HD1 ILE A1206    -441.737-357.566-839.698  1.00 20.000          H  
ATOM  19646 3HD1 ILE A1206    -441.838-355.806-839.482  1.00 20.000          H  
ATOM  19647  N   SER A1207    -436.042-355.578-841.056  1.00 20.000          N  
ATOM  19648  CA  SER A1207    -434.738-355.641-840.387  1.00 20.000          C  
ATOM  19649  C   SER A1207    -434.704-354.965-839.022  1.00 20.000          C  
ATOM  19650  O   SER A1207    -435.619-354.230-838.647  1.00 20.000          O  
ATOM  19651  CB  SER A1207    -433.657-355.048-841.267  1.00 20.000          C  
ATOM  19652  OG  SER A1207    -433.713-353.662-841.402  1.00 20.000          O  
ATOM  19653  H   SER A1207    -436.322-354.731-841.533  1.00 20.000          H  
ATOM  19654  HA  SER A1207    -434.491-356.681-840.213  1.00 20.000          H  
ATOM  19655 1HB  SER A1207    -432.695-355.337-840.891  1.00 20.000          H  
ATOM  19656 2HB  SER A1207    -433.749-355.474-842.244  1.00 20.000          H  
ATOM  19657  HG  SER A1207    -432.968-353.470-842.055  1.00 20.000          H  
ATOM  19658  N   THR A1208    -433.651-355.247-838.254  1.00 20.000          N  
ATOM  19659  CA  THR A1208    -433.424-354.530-836.993  1.00 20.000          C  
ATOM  19660  C   THR A1208    -431.989-354.052-836.889  1.00 20.000          C  
ATOM  19661  O   THR A1208    -431.056-354.852-836.870  1.00 20.000          O  
ATOM  19662  CB  THR A1208    -433.874-355.346-835.757  1.00 20.000          C  
ATOM  19663  OG1 THR A1208    -435.274-355.554-835.866  1.00 20.000          O  
ATOM  19664  CG2 THR A1208    -433.566-354.627-834.463  1.00 20.000          C  
ATOM  19665  H   THR A1208    -432.966-355.932-838.595  1.00 20.000          H  
ATOM  19666  HA  THR A1208    -434.048-353.644-837.008  1.00 20.000          H  
ATOM  19667  HB  THR A1208    -433.370-356.312-835.756  1.00 20.000          H  
ATOM  19668  HG1 THR A1208    -435.621-356.095-835.116  1.00 20.000          H  
ATOM  19669 1HG2 THR A1208    -433.910-355.234-833.625  1.00 20.000          H  
ATOM  19670 2HG2 THR A1208    -432.497-354.483-834.381  1.00 20.000          H  
ATOM  19671 3HG2 THR A1208    -434.062-353.669-834.431  1.00 20.000          H  
ATOM  19672  N   VAL A1209    -431.826-352.739-836.732  1.00 20.000          N  
ATOM  19673  CA  VAL A1209    -430.501-352.136-836.698  1.00 20.000          C  
ATOM  19674  C   VAL A1209    -429.809-352.436-835.367  1.00 20.000          C  
ATOM  19675  O   VAL A1209    -428.641-352.829-835.328  1.00 20.000          O  
ATOM  19676  CB  VAL A1209    -430.600-350.609-836.926  1.00 20.000          C  
ATOM  19677  CG1 VAL A1209    -429.210-349.961-836.817  1.00 20.000          C  
ATOM  19678  CG2 VAL A1209    -431.257-350.321-838.288  1.00 20.000          C  
ATOM  19679  H   VAL A1209    -432.652-352.160-836.712  1.00 20.000          H  
ATOM  19680  HA  VAL A1209    -429.913-352.565-837.491  1.00 20.000          H  
ATOM  19681  HB  VAL A1209    -431.207-350.176-836.136  1.00 20.000          H  
ATOM  19682 1HG1 VAL A1209    -429.302-348.884-836.954  1.00 20.000          H  
ATOM  19683 2HG1 VAL A1209    -428.761-350.154-835.856  1.00 20.000          H  
ATOM  19684 3HG1 VAL A1209    -428.561-350.371-837.594  1.00 20.000          H  
ATOM  19685 1HG2 VAL A1209    -431.341-349.242-838.432  1.00 20.000          H  
ATOM  19686 2HG2 VAL A1209    -430.665-350.735-839.081  1.00 20.000          H  
ATOM  19687 3HG2 VAL A1209    -432.249-350.766-838.322  1.00 20.000          H  
ATOM  19688  N   ILE A1210    -430.528-352.209-834.270  1.00 20.000          N  
ATOM  19689  CA  ILE A1210    -430.010-352.483-832.940  1.00 20.000          C  
ATOM  19690  C   ILE A1210    -430.880-353.520-832.272  1.00 20.000          C  
ATOM  19691  O   ILE A1210    -432.074-353.291-832.079  1.00 20.000          O  
ATOM  19692  CB  ILE A1210    -429.989-351.214-832.058  1.00 20.000          C  
ATOM  19693  CG1 ILE A1210    -429.087-350.152-832.721  1.00 20.000          C  
ATOM  19694  CG2 ILE A1210    -429.524-351.570-830.617  1.00 20.000          C  
ATOM  19695  CD1 ILE A1210    -429.129-348.781-832.088  1.00 20.000          C  
ATOM  19696  H   ILE A1210    -431.470-351.869-834.372  1.00 20.000          H  
ATOM  19697  HA  ILE A1210    -429.001-352.882-833.023  1.00 20.000          H  
ATOM  19698  HB  ILE A1210    -430.994-350.797-832.009  1.00 20.000          H  
ATOM  19699 1HG1 ILE A1210    -428.060-350.513-832.720  1.00 20.000          H  
ATOM  19700 2HG1 ILE A1210    -429.408-350.032-833.734  1.00 20.000          H  
ATOM  19701 1HG2 ILE A1210    -429.524-350.687-829.991  1.00 20.000          H  
ATOM  19702 2HG2 ILE A1210    -430.197-352.305-830.170  1.00 20.000          H  
ATOM  19703 3HG2 ILE A1210    -428.517-351.986-830.651  1.00 20.000          H  
ATOM  19704 1HD1 ILE A1210    -428.475-348.111-832.648  1.00 20.000          H  
ATOM  19705 2HD1 ILE A1210    -430.149-348.398-832.116  1.00 20.000          H  
ATOM  19706 3HD1 ILE A1210    -428.789-348.824-831.060  1.00 20.000          H  
ATOM  19707  N   GLU A1211    -430.287-354.641-831.898  1.00 20.000          N  
ATOM  19708  CA  GLU A1211    -431.046-355.680-831.236  1.00 20.000          C  
ATOM  19709  C   GLU A1211    -431.103-355.413-829.748  1.00 20.000          C  
ATOM  19710  O   GLU A1211    -430.127-354.966-829.145  1.00 20.000          O  
ATOM  19711  CB  GLU A1211    -430.446-357.054-831.507  1.00 20.000          C  
ATOM  19712  CG  GLU A1211    -430.552-357.513-832.952  1.00 20.000          C  
ATOM  19713  CD  GLU A1211    -430.013-358.907-833.152  1.00 20.000          C  
ATOM  19714  OE1 GLU A1211    -429.481-359.452-832.215  1.00 20.000          O  
ATOM  19715  OE2 GLU A1211    -430.140-359.427-834.235  1.00 20.000          O  
ATOM  19716  H   GLU A1211    -429.303-354.772-832.089  1.00 20.000          H  
ATOM  19717  HA  GLU A1211    -432.063-355.666-831.623  1.00 20.000          H  
ATOM  19718 1HB  GLU A1211    -429.391-357.045-831.238  1.00 20.000          H  
ATOM  19719 2HB  GLU A1211    -430.929-357.787-830.881  1.00 20.000          H  
ATOM  19720 1HG  GLU A1211    -431.598-357.489-833.254  1.00 20.000          H  
ATOM  19721 2HG  GLU A1211    -430.006-356.816-833.588  1.00 20.000          H  
ATOM  19722  N   VAL A1212    -432.252-355.700-829.168  1.00 20.000          N  
ATOM  19723  CA  VAL A1212    -432.507-355.553-827.747  1.00 20.000          C  
ATOM  19724  C   VAL A1212    -433.100-356.861-827.231  1.00 20.000          C  
ATOM  19725  O   VAL A1212    -433.487-357.704-828.027  1.00 20.000          O  
ATOM  19726  CB  VAL A1212    -433.435-354.346-827.515  1.00 20.000          C  
ATOM  19727  CG1 VAL A1212    -432.776-353.058-828.042  1.00 20.000          C  
ATOM  19728  CG2 VAL A1212    -434.741-354.575-828.218  1.00 20.000          C  
ATOM  19729  H   VAL A1212    -432.994-356.046-829.757  1.00 20.000          H  
ATOM  19730  HA  VAL A1212    -431.564-355.368-827.231  1.00 20.000          H  
ATOM  19731  HB  VAL A1212    -433.598-354.224-826.444  1.00 20.000          H  
ATOM  19732 1HG1 VAL A1212    -433.432-352.208-827.858  1.00 20.000          H  
ATOM  19733 2HG1 VAL A1212    -431.827-352.903-827.529  1.00 20.000          H  
ATOM  19734 3HG1 VAL A1212    -432.595-353.136-829.115  1.00 20.000          H  
ATOM  19735 1HG2 VAL A1212    -435.405-353.729-828.040  1.00 20.000          H  
ATOM  19736 2HG2 VAL A1212    -434.577-354.688-829.286  1.00 20.000          H  
ATOM  19737 3HG2 VAL A1212    -435.180-355.472-827.819  1.00 20.000          H  
ATOM  19738  N   ASN A1213    -433.199-357.054-825.921  1.00 20.000          N  
ATOM  19739  CA  ASN A1213    -433.772-358.308-825.419  1.00 20.000          C  
ATOM  19740  C   ASN A1213    -435.149-358.490-826.002  1.00 20.000          C  
ATOM  19741  O   ASN A1213    -435.919-357.540-826.010  1.00 20.000          O  
ATOM  19742  CB  ASN A1213    -433.872-358.326-823.905  1.00 20.000          C  
ATOM  19743  CG  ASN A1213    -434.285-359.686-823.359  1.00 20.000          C  
ATOM  19744  OD1 ASN A1213    -435.457-360.123-823.433  1.00 20.000          O  
ATOM  19745  ND2 ASN A1213    -433.320-360.378-822.798  1.00 20.000          N  
ATOM  19746  H   ASN A1213    -432.917-356.316-825.263  1.00 20.000          H  
ATOM  19747  HA  ASN A1213    -433.154-359.143-825.755  1.00 20.000          H  
ATOM  19748 1HB  ASN A1213    -432.916-358.036-823.471  1.00 20.000          H  
ATOM  19749 2HB  ASN A1213    -434.604-357.594-823.589  1.00 20.000          H  
ATOM  19750 1HD2 ASN A1213    -433.509-361.284-822.410  1.00 20.000          H  
ATOM  19751 2HD2 ASN A1213    -432.393-360.001-822.751  1.00 20.000          H  
ATOM  19752  N   ARG A1214    -435.527-359.710-826.379  1.00 20.000          N  
ATOM  19753  CA  ARG A1214    -436.875-359.916-826.905  1.00 20.000          C  
ATOM  19754  C   ARG A1214    -437.948-359.166-826.104  1.00 20.000          C  
ATOM  19755  O   ARG A1214    -438.882-358.628-826.698  1.00 20.000          O  
ATOM  19756  CB  ARG A1214    -437.250-361.381-826.939  1.00 20.000          C  
ATOM  19757  CG  ARG A1214    -438.629-361.654-827.550  1.00 20.000          C  
ATOM  19758  CD  ARG A1214    -438.914-363.097-827.659  1.00 20.000          C  
ATOM  19759  NE  ARG A1214    -438.043-363.748-828.648  1.00 20.000          N  
ATOM  19760  CZ  ARG A1214    -437.838-365.077-828.764  1.00 20.000          C  
ATOM  19761  NH1 ARG A1214    -438.437-365.936-827.953  1.00 20.000          N  
ATOM  19762  NH2 ARG A1214    -437.026-365.513-829.712  1.00 20.000          N  
ATOM  19763  H   ARG A1214    -434.872-360.480-826.355  1.00 20.000          H  
ATOM  19764  HA  ARG A1214    -436.880-359.562-827.933  1.00 20.000          H  
ATOM  19765 1HB  ARG A1214    -436.510-361.933-827.512  1.00 20.000          H  
ATOM  19766 2HB  ARG A1214    -437.248-361.782-825.925  1.00 20.000          H  
ATOM  19767 1HG  ARG A1214    -439.407-361.207-826.935  1.00 20.000          H  
ATOM  19768 2HG  ARG A1214    -438.666-361.226-828.555  1.00 20.000          H  
ATOM  19769 1HD  ARG A1214    -438.747-363.559-826.690  1.00 20.000          H  
ATOM  19770 2HD  ARG A1214    -439.950-363.239-827.965  1.00 20.000          H  
ATOM  19771  HE  ARG A1214    -437.540-363.137-829.329  1.00 20.000          H  
ATOM  19772 1HH1 ARG A1214    -439.058-365.605-827.232  1.00 20.000          H  
ATOM  19773 2HH1 ARG A1214    -438.273-366.927-828.055  1.00 20.000          H  
ATOM  19774 1HH2 ARG A1214    -436.575-364.835-830.330  1.00 20.000          H  
ATOM  19775 2HH2 ARG A1214    -436.852-366.497-829.826  1.00 20.000          H  
ATOM  19776  N   GLU A1215    -437.872-359.156-824.763  1.00 20.000          N  
ATOM  19777  CA  GLU A1215    -438.909-358.463-823.998  1.00 20.000          C  
ATOM  19778  C   GLU A1215    -438.916-356.956-824.302  1.00 20.000          C  
ATOM  19779  O   GLU A1215    -439.982-356.316-824.335  1.00 20.000          O  
ATOM  19780  CB  GLU A1215    -438.706-358.687-822.499  1.00 20.000          C  
ATOM  19781  CG  GLU A1215    -438.983-360.109-822.030  1.00 20.000          C  
ATOM  19782  CD  GLU A1215    -438.739-360.294-820.554  1.00 20.000          C  
ATOM  19783  OE1 GLU A1215    -438.212-359.393-819.945  1.00 20.000          O  
ATOM  19784  OE2 GLU A1215    -439.087-361.330-820.037  1.00 20.000          O  
ATOM  19785  H   GLU A1215    -437.083-359.596-824.283  1.00 20.000          H  
ATOM  19786  HA  GLU A1215    -439.878-358.872-824.283  1.00 20.000          H  
ATOM  19787 1HB  GLU A1215    -437.671-358.450-822.238  1.00 20.000          H  
ATOM  19788 2HB  GLU A1215    -439.348-358.013-821.938  1.00 20.000          H  
ATOM  19789 1HG  GLU A1215    -440.020-360.358-822.253  1.00 20.000          H  
ATOM  19790 2HG  GLU A1215    -438.345-360.793-822.589  1.00 20.000          H  
ATOM  19791  N   GLU A1216    -437.714-356.395-824.482  1.00 20.000          N  
ATOM  19792  CA  GLU A1216    -437.510-354.989-824.762  1.00 20.000          C  
ATOM  19793  C   GLU A1216    -438.002-354.714-826.166  1.00 20.000          C  
ATOM  19794  O   GLU A1216    -438.626-353.680-826.421  1.00 20.000          O  
ATOM  19795  CB  GLU A1216    -436.014-354.632-824.629  1.00 20.000          C  
ATOM  19796  CG  GLU A1216    -435.467-354.708-823.196  1.00 20.000          C  
ATOM  19797  CD  GLU A1216    -433.923-354.529-823.059  1.00 20.000          C  
ATOM  19798  OE1 GLU A1216    -433.153-354.909-823.950  1.00 20.000          O  
ATOM  19799  OE2 GLU A1216    -433.531-354.001-822.045  1.00 20.000          O  
ATOM  19800  H   GLU A1216    -436.893-356.991-824.478  1.00 20.000          H  
ATOM  19801  HA  GLU A1216    -438.094-354.394-824.062  1.00 20.000          H  
ATOM  19802 1HB  GLU A1216    -435.424-355.287-825.248  1.00 20.000          H  
ATOM  19803 2HB  GLU A1216    -435.854-353.619-824.992  1.00 20.000          H  
ATOM  19804 1HG  GLU A1216    -435.955-353.932-822.608  1.00 20.000          H  
ATOM  19805 2HG  GLU A1216    -435.754-355.667-822.768  1.00 20.000          H  
ATOM  19806  N   ALA A1217    -437.718-355.673-827.060  1.00 20.000          N  
ATOM  19807  CA  ALA A1217    -438.071-355.617-828.466  1.00 20.000          C  
ATOM  19808  C   ALA A1217    -439.566-355.566-828.618  1.00 20.000          C  
ATOM  19809  O   ALA A1217    -440.083-354.758-829.366  1.00 20.000          O  
ATOM  19810  CB  ALA A1217    -437.510-356.821-829.217  1.00 20.000          C  
ATOM  19811  H   ALA A1217    -437.186-356.468-826.711  1.00 20.000          H  
ATOM  19812  HA  ALA A1217    -437.647-354.712-828.888  1.00 20.000          H  
ATOM  19813 1HB  ALA A1217    -437.763-356.747-830.265  1.00 20.000          H  
ATOM  19814 2HB  ALA A1217    -436.431-356.854-829.110  1.00 20.000          H  
ATOM  19815 3HB  ALA A1217    -437.934-357.722-828.813  1.00 20.000          H  
ATOM  19816  N   ILE A1218    -440.299-356.340-827.838  1.00 20.000          N  
ATOM  19817  CA  ILE A1218    -441.744-356.294-827.973  1.00 20.000          C  
ATOM  19818  C   ILE A1218    -442.259-354.901-827.635  1.00 20.000          C  
ATOM  19819  O   ILE A1218    -443.055-354.331-828.384  1.00 20.000          O  
ATOM  19820  CB  ILE A1218    -442.424-357.386-827.127  1.00 20.000          C  
ATOM  19821  CG1 ILE A1218    -442.064-358.788-827.734  1.00 20.000          C  
ATOM  19822  CG2 ILE A1218    -443.958-357.154-827.091  1.00 20.000          C  
ATOM  19823  CD1 ILE A1218    -442.377-359.983-826.847  1.00 20.000          C  
ATOM  19824  H   ILE A1218    -439.830-357.017-827.229  1.00 20.000          H  
ATOM  19825  HA  ILE A1218    -441.990-356.493-829.018  1.00 20.000          H  
ATOM  19826  HB  ILE A1218    -442.022-357.356-826.108  1.00 20.000          H  
ATOM  19827 1HG1 ILE A1218    -442.613-358.907-828.668  1.00 20.000          H  
ATOM  19828 2HG1 ILE A1218    -441.004-358.806-827.962  1.00 20.000          H  
ATOM  19829 1HG2 ILE A1218    -444.437-357.920-826.492  1.00 20.000          H  
ATOM  19830 2HG2 ILE A1218    -444.182-356.184-826.653  1.00 20.000          H  
ATOM  19831 3HG2 ILE A1218    -444.353-357.188-828.106  1.00 20.000          H  
ATOM  19832 1HD1 ILE A1218    -442.088-360.900-827.364  1.00 20.000          H  
ATOM  19833 2HD1 ILE A1218    -441.811-359.898-825.919  1.00 20.000          H  
ATOM  19834 3HD1 ILE A1218    -443.436-360.022-826.624  1.00 20.000          H  
ATOM  19835  N   GLY A1219    -441.811-354.335-826.512  1.00 20.000          N  
ATOM  19836  CA  GLY A1219    -442.251-352.990-826.144  1.00 20.000          C  
ATOM  19837  C   GLY A1219    -441.888-351.977-827.241  1.00 20.000          C  
ATOM  19838  O   GLY A1219    -442.739-351.217-827.737  1.00 20.000          O  
ATOM  19839  H   GLY A1219    -441.158-354.852-825.911  1.00 20.000          H  
ATOM  19840 1HA  GLY A1219    -443.327-352.993-825.981  1.00 20.000          H  
ATOM  19841 2HA  GLY A1219    -441.777-352.702-825.207  1.00 20.000          H  
ATOM  19842  N   PHE A1220    -440.605-351.986-827.607  1.00 20.000          N  
ATOM  19843  CA  PHE A1220    -440.022-351.116-828.614  1.00 20.000          C  
ATOM  19844  C   PHE A1220    -440.696-351.193-829.968  1.00 20.000          C  
ATOM  19845  O   PHE A1220    -441.087-350.157-830.496  1.00 20.000          O  
ATOM  19846  CB  PHE A1220    -438.532-351.447-828.736  1.00 20.000          C  
ATOM  19847  CG  PHE A1220    -437.819-350.847-829.896  1.00 20.000          C  
ATOM  19848  CD1 PHE A1220    -437.536-349.495-829.975  1.00 20.000          C  
ATOM  19849  CD2 PHE A1220    -437.384-351.678-830.916  1.00 20.000          C  
ATOM  19850  CE1 PHE A1220    -436.853-348.991-831.067  1.00 20.000          C  
ATOM  19851  CE2 PHE A1220    -436.706-351.183-831.989  1.00 20.000          C  
ATOM  19852  CZ  PHE A1220    -436.441-349.837-832.072  1.00 20.000          C  
ATOM  19853  H   PHE A1220    -439.979-352.644-827.136  1.00 20.000          H  
ATOM  19854  HA  PHE A1220    -440.114-350.092-828.258  1.00 20.000          H  
ATOM  19855 1HB  PHE A1220    -438.024-351.142-827.824  1.00 20.000          H  
ATOM  19856 2HB  PHE A1220    -438.429-352.519-828.802  1.00 20.000          H  
ATOM  19857  HD1 PHE A1220    -437.862-348.829-829.175  1.00 20.000          H  
ATOM  19858  HD2 PHE A1220    -437.586-352.743-830.851  1.00 20.000          H  
ATOM  19859  HE1 PHE A1220    -436.636-347.925-831.129  1.00 20.000          H  
ATOM  19860  HE2 PHE A1220    -436.371-351.853-832.775  1.00 20.000          H  
ATOM  19861  HZ  PHE A1220    -435.900-349.442-832.932  1.00 20.000          H  
ATOM  19862  N   ILE A1221    -440.871-352.397-830.494  1.00 20.000          N  
ATOM  19863  CA  ILE A1221    -441.467-352.655-831.793  1.00 20.000          C  
ATOM  19864  C   ILE A1221    -442.912-352.219-831.822  1.00 20.000          C  
ATOM  19865  O   ILE A1221    -443.358-351.672-832.820  1.00 20.000          O  
ATOM  19866  CB  ILE A1221    -441.337-354.134-832.165  1.00 20.000          C  
ATOM  19867  CG1 ILE A1221    -439.861-354.390-832.395  1.00 20.000          C  
ATOM  19868  CG2 ILE A1221    -442.159-354.459-833.435  1.00 20.000          C  
ATOM  19869  CD1 ILE A1221    -439.500-355.787-832.470  1.00 20.000          C  
ATOM  19870  H   ILE A1221    -440.540-353.190-829.967  1.00 20.000          H  
ATOM  19871  HA  ILE A1221    -440.922-352.086-832.534  1.00 20.000          H  
ATOM  19872  HB  ILE A1221    -441.672-354.753-831.337  1.00 20.000          H  
ATOM  19873 1HG1 ILE A1221    -439.558-353.906-833.318  1.00 20.000          H  
ATOM  19874 2HG1 ILE A1221    -439.310-353.954-831.587  1.00 20.000          H  
ATOM  19875 1HG2 ILE A1221    -442.050-355.506-833.703  1.00 20.000          H  
ATOM  19876 2HG2 ILE A1221    -443.214-354.261-833.266  1.00 20.000          H  
ATOM  19877 3HG2 ILE A1221    -441.798-353.848-834.257  1.00 20.000          H  
ATOM  19878 1HD1 ILE A1221    -438.430-355.849-832.611  1.00 20.000          H  
ATOM  19879 2HD1 ILE A1221    -439.778-356.282-831.546  1.00 20.000          H  
ATOM  19880 3HD1 ILE A1221    -440.005-356.259-833.301  1.00 20.000          H  
ATOM  19881  N   ARG A1222    -443.691-352.481-830.783  1.00 20.000          N  
ATOM  19882  CA  ARG A1222    -445.061-352.005-830.840  1.00 20.000          C  
ATOM  19883  C   ARG A1222    -445.089-350.485-831.087  1.00 20.000          C  
ATOM  19884  O   ARG A1222    -445.872-350.010-831.915  1.00 20.000          O  
ATOM  19885  CB  ARG A1222    -445.798-352.370-829.562  1.00 20.000          C  
ATOM  19886  CG  ARG A1222    -446.126-353.860-829.436  1.00 20.000          C  
ATOM  19887  CD  ARG A1222    -446.710-354.193-828.123  1.00 20.000          C  
ATOM  19888  NE  ARG A1222    -447.044-355.606-828.031  1.00 20.000          N  
ATOM  19889  CZ  ARG A1222    -447.418-356.247-826.904  1.00 20.000          C  
ATOM  19890  NH1 ARG A1222    -447.502-355.597-825.761  1.00 20.000          N  
ATOM  19891  NH2 ARG A1222    -447.702-357.540-826.952  1.00 20.000          N  
ATOM  19892  H   ARG A1222    -443.346-353.012-829.975  1.00 20.000          H  
ATOM  19893  HA  ARG A1222    -445.560-352.499-831.672  1.00 20.000          H  
ATOM  19894 1HB  ARG A1222    -445.178-352.100-828.704  1.00 20.000          H  
ATOM  19895 2HB  ARG A1222    -446.727-351.807-829.493  1.00 20.000          H  
ATOM  19896 1HG  ARG A1222    -446.849-354.129-830.203  1.00 20.000          H  
ATOM  19897 2HG  ARG A1222    -445.224-354.450-829.574  1.00 20.000          H  
ATOM  19898 1HD  ARG A1222    -445.976-353.960-827.350  1.00 20.000          H  
ATOM  19899 2HD  ARG A1222    -447.616-353.610-827.965  1.00 20.000          H  
ATOM  19900  HE  ARG A1222    -446.996-356.149-828.884  1.00 20.000          H  
ATOM  19901 1HH1 ARG A1222    -447.288-354.612-825.720  1.00 20.000          H  
ATOM  19902 2HH1 ARG A1222    -447.783-356.083-824.921  1.00 20.000          H  
ATOM  19903 1HH2 ARG A1222    -447.639-358.039-827.830  1.00 20.000          H  
ATOM  19904 2HH2 ARG A1222    -447.984-358.029-826.116  1.00 20.000          H  
ATOM  19905  N   GLY A1223    -444.208-349.722-830.412  1.00 20.000          N  
ATOM  19906  CA  GLY A1223    -444.129-348.273-830.657  1.00 20.000          C  
ATOM  19907  C   GLY A1223    -443.358-347.901-831.957  1.00 20.000          C  
ATOM  19908  O   GLY A1223    -443.652-346.885-832.595  1.00 20.000          O  
ATOM  19909  H   GLY A1223    -443.625-350.161-829.684  1.00 20.000          H  
ATOM  19910 1HA  GLY A1223    -445.137-347.865-830.704  1.00 20.000          H  
ATOM  19911 2HA  GLY A1223    -443.639-347.803-829.806  1.00 20.000          H  
ATOM  19912  N   SER A1224    -442.412-348.755-832.347  1.00 20.000          N  
ATOM  19913  CA  SER A1224    -441.488-348.638-833.482  1.00 20.000          C  
ATOM  19914  C   SER A1224    -441.597-349.846-834.430  1.00 20.000          C  
ATOM  19915  O   SER A1224    -440.633-350.605-834.601  1.00 20.000          O  
ATOM  19916  CB  SER A1224    -440.046-348.484-833.014  1.00 20.000          C  
ATOM  19917  OG  SER A1224    -439.864-347.305-832.276  1.00 20.000          O  
ATOM  19918  H   SER A1224    -442.228-349.532-831.723  1.00 20.000          H  
ATOM  19919  HA  SER A1224    -441.757-347.744-834.044  1.00 20.000          H  
ATOM  19920 1HB  SER A1224    -439.757-349.343-832.417  1.00 20.000          H  
ATOM  19921 2HB  SER A1224    -439.397-348.463-833.876  1.00 20.000          H  
ATOM  19922  HG  SER A1224    -438.949-347.314-831.995  1.00 20.000          H  
ATOM  19923  N   ASN A1225    -442.774-350.050-835.024  1.00 20.000          N  
ATOM  19924  CA  ASN A1225    -443.115-351.249-835.802  1.00 20.000          C  
ATOM  19925  C   ASN A1225    -442.397-351.410-837.149  1.00 20.000          C  
ATOM  19926  O   ASN A1225    -442.741-352.278-837.951  1.00 20.000          O  
ATOM  19927  CB  ASN A1225    -444.620-351.312-835.984  1.00 20.000          C  
ATOM  19928  CG  ASN A1225    -445.170-350.168-836.793  1.00 20.000          C  
ATOM  19929  OD1 ASN A1225    -444.432-349.294-837.272  1.00 20.000          O  
ATOM  19930  ND2 ASN A1225    -446.471-350.153-836.956  1.00 20.000          N  
ATOM  19931  H   ASN A1225    -443.509-349.364-834.884  1.00 20.000          H  
ATOM  19932  HA  ASN A1225    -442.835-352.109-835.205  1.00 20.000          H  
ATOM  19933 1HB  ASN A1225    -444.890-352.252-836.464  1.00 20.000          H  
ATOM  19934 2HB  ASN A1225    -445.092-351.300-834.996  1.00 20.000          H  
ATOM  19935 1HD2 ASN A1225    -446.901-349.419-837.483  1.00 20.000          H  
ATOM  19936 2HD2 ASN A1225    -447.031-350.874-836.550  1.00 20.000          H  
ATOM  19937  N   LYS A1226    -441.379-350.588-837.378  1.00 20.000          N  
ATOM  19938  CA  LYS A1226    -440.517-350.683-838.540  1.00 20.000          C  
ATOM  19939  C   LYS A1226    -439.344-351.626-838.255  1.00 20.000          C  
ATOM  19940  O   LYS A1226    -438.534-351.899-839.141  1.00 20.000          O  
ATOM  19941  CB  LYS A1226    -439.991-349.302-838.921  1.00 20.000          C  
ATOM  19942  CG  LYS A1226    -441.069-348.337-839.389  1.00 20.000          C  
ATOM  19943  CD  LYS A1226    -440.478-346.980-839.766  1.00 20.000          C  
ATOM  19944  CE  LYS A1226    -441.557-346.010-840.243  1.00 20.000          C  
ATOM  19945  NZ  LYS A1226    -440.992-344.668-840.575  1.00 20.000          N  
ATOM  19946  H   LYS A1226    -441.184-349.896-836.671  1.00 20.000          H  
ATOM  19947  HA  LYS A1226    -441.089-351.095-839.372  1.00 20.000          H  
ATOM  19948 1HB  LYS A1226    -439.490-348.860-838.057  1.00 20.000          H  
ATOM  19949 2HB  LYS A1226    -439.249-349.400-839.713  1.00 20.000          H  
ATOM  19950 1HG  LYS A1226    -441.577-348.763-840.256  1.00 20.000          H  
ATOM  19951 2HG  LYS A1226    -441.805-348.207-838.594  1.00 20.000          H  
ATOM  19952 1HD  LYS A1226    -439.971-346.551-838.901  1.00 20.000          H  
ATOM  19953 2HD  LYS A1226    -439.748-347.114-840.564  1.00 20.000          H  
ATOM  19954 1HE  LYS A1226    -442.037-346.420-841.130  1.00 20.000          H  
ATOM  19955 2HE  LYS A1226    -442.306-345.894-839.459  1.00 20.000          H  
ATOM  19956 1HZ  LYS A1226    -441.733-344.055-840.887  1.00 20.000          H  
ATOM  19957 2HZ  LYS A1226    -440.554-344.272-839.754  1.00 20.000          H  
ATOM  19958 3HZ  LYS A1226    -440.304-344.763-841.309  1.00 20.000          H  
ATOM  19959  N   PHE A1227    -439.257-352.111-837.010  1.00 20.000          N  
ATOM  19960  CA  PHE A1227    -438.178-353.001-836.585  1.00 20.000          C  
ATOM  19961  C   PHE A1227    -438.672-354.422-836.310  1.00 20.000          C  
ATOM  19962  O   PHE A1227    -439.798-354.624-835.853  1.00 20.000          O  
ATOM  19963  CB  PHE A1227    -437.521-352.431-835.333  1.00 20.000          C  
ATOM  19964  CG  PHE A1227    -436.780-351.129-835.575  1.00 20.000          C  
ATOM  19965  CD1 PHE A1227    -437.456-349.925-835.580  1.00 20.000          C  
ATOM  19966  CD2 PHE A1227    -435.414-351.110-835.772  1.00 20.000          C  
ATOM  19967  CE1 PHE A1227    -436.797-348.737-835.785  1.00 20.000          C  
ATOM  19968  CE2 PHE A1227    -434.742-349.920-835.975  1.00 20.000          C  
ATOM  19969  CZ  PHE A1227    -435.439-348.734-835.982  1.00 20.000          C  
ATOM  19970  H   PHE A1227    -439.952-351.815-836.320  1.00 20.000          H  
ATOM  19971  HA  PHE A1227    -437.434-353.052-837.380  1.00 20.000          H  
ATOM  19972 1HB  PHE A1227    -438.287-352.248-834.578  1.00 20.000          H  
ATOM  19973 2HB  PHE A1227    -436.823-353.164-834.930  1.00 20.000          H  
ATOM  19974  HD1 PHE A1227    -438.520-349.926-835.424  1.00 20.000          H  
ATOM  19975  HD2 PHE A1227    -434.881-352.037-835.760  1.00 20.000          H  
ATOM  19976  HE1 PHE A1227    -437.352-347.800-835.788  1.00 20.000          H  
ATOM  19977  HE2 PHE A1227    -433.669-349.908-836.129  1.00 20.000          H  
ATOM  19978  HZ  PHE A1227    -434.914-347.794-836.143  1.00 20.000          H  
ATOM  19979  N   ALA A1228    -437.821-355.401-836.620  1.00 20.000          N  
ATOM  19980  CA  ALA A1228    -438.097-356.831-836.401  1.00 20.000          C  
ATOM  19981  C   ALA A1228    -437.832-357.314-834.977  1.00 20.000          C  
ATOM  19982  O   ALA A1228    -436.931-356.817-834.289  1.00 20.000          O  
ATOM  19983  CB  ALA A1228    -437.269-357.666-837.344  1.00 20.000          C  
ATOM  19984  H   ALA A1228    -436.928-355.120-837.050  1.00 20.000          H  
ATOM  19985  HA  ALA A1228    -439.154-357.000-836.613  1.00 20.000          H  
ATOM  19986 1HB  ALA A1228    -437.515-358.720-837.207  1.00 20.000          H  
ATOM  19987 2HB  ALA A1228    -437.498-357.377-838.329  1.00 20.000          H  
ATOM  19988 3HB  ALA A1228    -436.210-357.518-837.160  1.00 20.000          H  
ATOM  19989  N   GLU A1229    -438.576-358.351-834.589  1.00 20.000          N  
ATOM  19990  CA  GLU A1229    -438.473-359.044-833.308  1.00 20.000          C  
ATOM  19991  C   GLU A1229    -437.112-359.681-833.080  1.00 20.000          C  
ATOM  19992  O   GLU A1229    -436.460-360.131-834.026  1.00 20.000          O  
ATOM  19993  CB  GLU A1229    -439.571-360.100-833.216  1.00 20.000          C  
ATOM  19994  CG  GLU A1229    -440.992-359.517-833.240  1.00 20.000          C  
ATOM  19995  CD  GLU A1229    -441.511-359.298-834.646  1.00 20.000          C  
ATOM  19996  OE1 GLU A1229    -440.762-359.544-835.574  1.00 20.000          O  
ATOM  19997  OE2 GLU A1229    -442.633-358.890-834.795  1.00 20.000          O  
ATOM  19998  H   GLU A1229    -439.296-358.688-835.234  1.00 20.000          H  
ATOM  19999  HA  GLU A1229    -438.625-358.327-832.511  1.00 20.000          H  
ATOM  20000 1HB  GLU A1229    -439.470-360.803-834.041  1.00 20.000          H  
ATOM  20001 2HB  GLU A1229    -439.452-360.665-832.290  1.00 20.000          H  
ATOM  20002 1HG  GLU A1229    -441.662-360.200-832.718  1.00 20.000          H  
ATOM  20003 2HG  GLU A1229    -440.995-358.569-832.703  1.00 20.000          H  
ATOM  20004  N   VAL A1230    -436.690-359.697-831.816  1.00 20.000          N  
ATOM  20005  CA  VAL A1230    -435.424-360.291-831.429  1.00 20.000          C  
ATOM  20006  C   VAL A1230    -435.725-361.498-830.521  1.00 20.000          C  
ATOM  20007  O   VAL A1230    -436.779-362.120-830.662  1.00 20.000          O  
ATOM  20008  OXT VAL A1230    -435.034-361.734-829.534  1.00 20.000          O  
ATOM  20009  CB  VAL A1230    -434.548-359.213-830.727  1.00 20.000          C  
ATOM  20010  CG1 VAL A1230    -433.145-359.756-830.324  1.00 20.000          C  
ATOM  20011  CG2 VAL A1230    -434.404-358.013-831.662  1.00 20.000          C  
ATOM  20012  H   VAL A1230    -437.283-359.303-831.104  1.00 20.000          H  
ATOM  20013  HA  VAL A1230    -434.903-360.639-832.322  1.00 20.000          H  
ATOM  20014  HB  VAL A1230    -435.041-358.896-829.806  1.00 20.000          H  
ATOM  20015 1HG1 VAL A1230    -432.585-358.970-829.851  1.00 20.000          H  
ATOM  20016 2HG1 VAL A1230    -433.188-360.573-829.642  1.00 20.000          H  
ATOM  20017 3HG1 VAL A1230    -432.617-360.077-831.224  1.00 20.000          H  
ATOM  20018 1HG2 VAL A1230    -433.820-357.256-831.173  1.00 20.000          H  
ATOM  20019 2HG2 VAL A1230    -433.904-358.328-832.577  1.00 20.000          H  
ATOM  20020 3HG2 VAL A1230    -435.382-357.605-831.910  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6264.1 504.809 5880.81 -423.59 134.31 290.743 2797.02 -2968.43 -7.39514 -56.8837 -2724.47 -295.453 -1107.43 -39.989 -122.649 -154.517 0 28.6738 63.1251 636.303 1138.34 -154.17 222.335 -630.204 -61.9944 574.352 -2740.45
MET:NtermProteinFull_1 -5.94417 0.45375 1.58939 -0.36397 0.03607 0.26004 0.58634 -1.0069 -0.05848 -0.32204 -0.4871 1.02546 0 0 0 0 0 0.00722 0.16807 2.19269 0 0 0 0.60916 0 0.15287 -1.1016
TYR_2 -5.7988 0.82467 0.1946 -1.15621 0.19214 0.64196 0.2315 -0.96801 -0.0414 -0.16697 -0.07935 -0.38183 0 0 0 0 0 -0.00188 0.04567 0 1.65141 -0.46301 0.00218 1.2797 -0.10034 0.27039 -3.82358
ILE_3 -3.6707 0.5612 1.29806 -0.47522 0.36984 0.10283 0.31568 -1.14909 -0 -0 0.57877 0.0162 0 0 0 0 0 -0.03087 0.04176 0.42991 0 -0.76794 0 0.73287 -0.37538 0.35388 -1.6682
LYS_4 -3.14599 0.26583 3.31592 -0.28797 0.01923 0.11801 1.43529 -1.41189 -0.00139 -0.0046 -2.27017 0.00123 0 0 -0.48045 -0.40547 0 -0.01506 0.01395 1.72289 0 -0.00202 0 -1.5107 -0.3876 0.51299 -2.51798
ARG_5 -4.72529 0.58703 4.40701 -0.86904 0.11153 0.65273 1.80996 -1.97766 -0 -0 -2.15957 -0.26776 0 0 -1.66989 0 0 0.00214 0.10285 1.57045 0 -0.14639 0 -1.2888 0.06877 0.80306 -2.98887
VAL_6 -3.18481 0.31093 0.25762 -0.37118 0.31859 0.09014 0 -0.72794 -0.0024 -0.0067 0.06808 -0.15083 0 0 0 0 0 0.01321 0.01704 0.78475 0 -0.70427 0 1.9342 0.03587 0.63658 -0.68112
ILE_7 -5.03348 0.3501 1.24742 -0.4709 0.30622 0.10469 0.65286 -1.30483 -0 -0 -0.1145 0.05379 0 0 0 0 0 0.00677 0.02369 0.45096 0 -0.71458 0 0.73287 -0.4245 0.32394 -3.80949
ILE_8 -4.13504 0.45553 0.85996 -0.60687 0.36086 0.11602 0.32873 -1.07204 -0.00936 -0.03679 -0.01162 0.37285 0 0 0 0 0 0.06109 0.01016 0.87976 0 -0.61576 0 0.73287 -0.56578 0.57966 -2.29577
LYS_9 -3.25204 0.16144 2.05215 -0.3003 0.05279 0.14933 0.36902 -1.0642 -0 -0 0.26572 -0.11183 0 0 0 0 0 -0.00691 0.02216 1.92004 0 0.00774 0 -1.5107 -0.27293 0.45046 -1.06805
GLY_10 -1.07665 0.08649 0.8014 -6e-05 0 0 0 -0.48541 -0 -0 0.31952 -0.36581 0 0 0 0 0 -0.18581 0 0 0 -1.52977 0 0.83697 -0.19306 0.12201 -1.67017
PHE_11 -5.35083 0.72903 1.80888 -0.59746 0.14215 0.33025 0.81983 -1.54968 -0.01815 -0.1131 -0.21047 0.02078 0 0 0 0 0 0.25464 0.00995 0 2.04808 -0.20441 0 1.0402 -0.34177 0.34963 -0.83244
LYS_12 -1.16054 0.06471 1.09603 -0.31437 0.02754 0.14819 0.34625 -0.56533 -0 -0 0.29646 0.04876 0 0 0 0 0 -0.07467 0.00114 1.67934 0 -0.08528 0 -1.5107 -0.37119 0.54797 0.1743
THR_13 -2.14325 0.24634 1.96084 -0.12505 0.08136 0.07514 0.76146 -1.0317 -0 -5e-05 -0.71251 -1.20538 0 0 0 0 0 0.00259 0.00027 0.01715 0 -0.42379 2.26585 -1.0874 -0.44953 0.46557 -1.30208
TYR_14 -5.68811 0.91624 2.28459 -0.54478 0.36407 0.26336 1.31039 -1.59828 -0.02511 -0.1432 -0.4639 -0.47278 0 0 0 0 0 0.01823 0.03533 0 4.09907 0.05506 0.00262 1.2797 0.02613 0.73974 2.45837
ARG_15 -3.02245 0.2121 2.46713 -0.45275 0.04641 0.21392 0.93672 -1.31545 -0.00017 -0.00407 -1.03876 0.7099 0 0 0 0 0 -0.04148 0.08159 2.06547 0 -0.02 0 -1.2888 -0.01689 0.58821 0.12063
ASN_16 -3.29659 0.25678 2.1972 -0.17161 0.0101 0.2403 1.06715 -1.2551 -0 -0 -0.47611 -0.21683 0 0 0 0 0 -0.02091 0.00695 0 1.79535 0.34451 0 -0.93687 -0.30951 0.16933 -0.59587
GLU_17 -3.20809 0.18015 4.11229 -0.30964 0.05223 0.41162 2.32315 -1.75687 -0.00925 -0.0912 -3.61019 -0.35704 0 0 -0.54156 -0.89343 0 -0.09095 0.02204 0 2.75963 -0.03509 0 -2.7348 -0.23152 0.1778 -3.83074
THR_18 -3.1992 0.30869 1.75994 -0.17496 0.0831 0.06222 0.78694 -1.13462 -0.01832 -0.08982 -0.62627 -1.0457 0 0 -0.2305 0 0 0.0014 0.00014 0.12195 0 -0.04539 2.30788 -1.0874 0.35512 0.26147 -1.60334
ILE_19 -5.1058 0.52391 0.84248 -0.47283 0.32288 0.10379 1.21958 -1.24385 -0 -0 -0.09035 -0.14492 0 0 -0.2305 0 0 -0.03589 0.00025 0.31623 0 -0.72215 0 0.73287 0.33383 0.38479 -3.26569
ILE_20 -3.39658 0.33146 1.17432 -0.57377 0.37781 0.17283 0.3561 -0.96384 -0.01144 -0.03863 0.47196 -0.04848 0 0 0 0 0 0.03492 0.00325 0.60069 0 -0.03327 0 0.73287 -0.05987 0.69497 -0.17469
ASP_21 -4.24113 0.74171 4.05582 -0.10034 0.00108 0.28837 2.28821 -2.05368 -0.02106 -0.1363 -2.7487 -1.18449 0 0 -0.9587 0 0 0.01098 0.00854 0 3.83348 -0.19261 0 -2.3716 0.79455 0.84375 -1.14211
ASN_22 -4.14048 0.70372 2.50386 -0.20939 0.03001 0.33497 1.46444 -1.609 -0 -0 -2.0461 -0.59583 0 0 -0.9587 0 0 0.00487 0.00381 0 2.69965 -0.52047 0 -0.93687 0.7058 0.53962 -2.02611
PHE_23 -8.81595 1.21099 2.67604 -0.51124 0.02683 0.20701 2.68662 -2.45963 -0.02106 -0.1363 -2.0289 0.1384 0 0 0 0 0 0.27493 0.11567 0 2.03065 -0.37685 0 1.0402 -0.06865 0.5315 -3.47973
SER_24 -5.19047 0.79959 4.71172 -0.02277 0 0.02023 2.26594 -2.22658 -0.00254 -0.04403 -1.57306 0.11598 0 0 0 0 0 0.12176 0.15741 0.5238 0 -0.12193 0.61913 -0.77834 0.24055 1.64292 1.25931
PRO_25 -3.18461 0.67917 1.97376 -0.13724 0.00225 0.09934 0.52041 -0.95203 -0 -0 -0.47832 0.17466 0 0 0 0 0 -0.09763 0.03238 0.12275 0 -0.92966 0 -2.4119 0.01189 1.68771 -2.88708
HIS_D_26 -4.41823 0.27562 4.81462 -0.47084 0.03096 0.64486 2.58962 -2.04988 -0 -0 -4.11941 -0.16184 0 0 -1.73099 -0.89343 0 0.0259 0.51497 0 1.88847 -0.13852 0 -0.45461 -0.12874 0.98273 -2.79874
GLN_27 -4.933 0.44029 4.77473 -0.69139 0.11004 0.48504 2.54357 -2.29508 -0 -0 -2.72972 -0.30515 0 0 -1.0747 0 0 -0.04064 0.01412 0 3.01402 0.08275 0 -0.18838 0.47275 0.91058 0.58983
ASN_28 -3.29443 0.3271 2.11802 -0.1726 0.02 0.23457 1.04615 -1.3088 -0.0125 -0.05047 -1.43113 -0.23225 0 0 -1.0747 0 0 0.02588 0.00263 0 1.80668 0.09372 0 -0.93687 0.237 0.37239 -2.22962
VAL_29 -6.46009 0.61396 0.56766 -0.37659 0.32166 0.09285 0.67657 -1.51693 -5e-05 -0.00014 -0.1843 -0.16355 0 0 0 0 0 0.07001 0.0107 0.84527 0 -0.8011 0 1.9342 -0.21265 0.29865 -4.28386
ILE_30 -6.85492 0.78828 1.83804 -0.60336 0.33615 0.1121 0.77542 -1.64279 -0.01527 -0.06159 -0.49315 0.42101 0 0 0 0 0 -0.07087 0.02661 0.8803 0 -0.59053 0 0.73287 -0.48114 0.65313 -4.2497
ILE_31 -3.0981 0.20481 0.97985 -0.45701 0.29327 0.09511 0.05104 -0.86285 -5e-05 -0.00014 0.01875 -0.0889 0 0 0 0 0 -0.05302 0.00358 0.32561 0 -0.72735 0 0.73287 -0.46892 0.55957 -2.49187
GLY_32 -1.92265 0.10374 1.93238 -0.00156 0 0 0.5591 -0.86492 -0 -0 -0.26651 -0.35606 0 0 0 0 0 -0.07382 0 0 0 -1.51461 0 0.83697 0.21071 0.23372 -1.12352
SER_33 -2.40123 0.10596 3.21665 -0.02443 0 0.05658 1.37807 -1.4042 -0.01796 -0.12643 -2.68809 -0.63224 0 0 0 0 0 -0.02278 0.01694 0.17487 0 -0.46256 0.60237 -0.77834 0.16951 0.14067 -2.69663
ASN_34 -3.2604 0.29536 2.99348 -0.17563 0.00486 0.27424 1.1515 -1.38621 -0.01396 -0.0514 -0.23013 -0.35829 0 0 -0.88509 0 0 -0.09765 0.02285 0 3.46169 0.15003 0 -0.93687 -0.34028 0.16081 0.77891
GLY_35 -1.56471 0.17174 2.0307 -7e-05 0 0 0.67683 -0.98493 -0.00204 -0.00769 0.56975 -0.37907 0 0 0 0 0 -0.1665 0 0 0 -1.52067 0 0.83697 -0.50189 0.1949 -0.64667
SER_36 -3.79155 0.47396 4.19194 -0.04255 0.00399 0.06097 2.64526 -2.02014 -0 -0 -2.33724 -0.39975 0 0 -0.67719 0 0 -0.04853 0.00062 0.23069 0 -0.33139 1.721 -0.77834 -0.72638 0.42677 -1.39786
GLY_37 -3.71575 0.50034 3.40071 -7e-05 0 0 2.10001 -1.88973 -0.01797 -0.1266 -1.8521 -0.40294 0 0 0 0 0 -0.14699 0 0 0 -1.51168 0 0.83697 -0.78875 0.47892 -3.13563
LYS_38 -7.65614 0.68196 7.60648 -0.54932 0.08049 0.31679 3.2288 -3.27828 -0.01673 -0.06262 -2.51864 0.13795 0 0 -0.67719 0 0 -0.0572 0.17329 3.83172 0 -0.05804 0 -1.5107 -0.52678 0.40708 -0.44709
SER_39 -4.78793 0.46719 4.22333 -0.02788 2e-05 0.04196 1.27969 -2.19989 -0.012 -0.09199 -0.14271 -1.03761 0 0 0 0 0 -0.04257 0.05195 0.17552 0 -0.13817 0.60302 -0.77834 -0.4443 0.41009 -2.45063
ASN_40 -8.35369 0.77271 6.64922 -0.19743 0.00274 0.2745 3.30364 -3.78953 -0.005 -0.11207 -2.76917 -0.37786 0 0 -0.70392 0 0 -0.03181 0.06341 0 2.68332 0.26838 0 -0.93687 -0.15679 0.36322 -3.053
PHE_41 -10.8668 1.08858 6.1848 -0.63617 0.05328 0.30727 4.49595 -3.90253 -0 -0 -1.88129 0.10052 0 0 0 0 0 0.00475 0.01732 0 2.92666 -0.15658 0 1.0402 0.23515 0.41694 -0.57198
PHE_42 -6.99094 0.41584 5.62325 -0.83488 0.0341 0.23883 2.76683 -2.98718 -2e-05 -0.00029 -2.76069 -0.11483 0 0 0 0 0 0.02169 0.07621 0 1.92437 -0.48883 0 1.0402 0.09542 0.49427 -1.44665
ALA_43 -5.6099 0.51716 4.48571 -0.02181 0 0 2.17987 -2.89627 -0 -0 -1.34148 -0.3335 0 0 0 0 0 -0.03635 0 0 0 -0.12672 0 1.8394 -0.02925 0.49051 -0.88263
ALA_44 -5.01971 0.35007 4.22388 -0.022 0 0 2.65488 -2.58636 -0 -0 -2.45829 -0.35586 0 0 0 0 0 -0.00361 0 0 0 -0.23141 0 1.8394 -0.29269 0.2952 -1.60649
ILE_45 -9.8029 1.42588 6.04247 -0.51203 0.29516 0.1052 3.43355 -3.85085 -0.01954 -0.08954 -2.69966 0.02888 0 0 0 0 0 -0.04186 0.16155 0.52404 0 -0.46174 0 0.73287 -0.17359 0.74718 -4.15495
ARG_46 -7.8057 0.44367 6.86645 -1.03233 0.21014 0.73607 3.46328 -3.48176 -0.00085 -0.00497 -2.36919 0.50016 0 0 0 -0.34131 0 -0.04395 0.02991 2.88211 0 -0.0916 0 -1.2888 -0.17899 0.93372 -0.57393
PHE_47 -9.5531 1.30004 3.47107 -0.58205 0.25572 0.27113 1.93459 -2.90365 -0.01446 -0.16375 -1.10269 -0.05556 0 0 0 0 0 0.00981 0.006 0 3.0576 0.03908 0 1.0402 -0.30058 0.47618 -2.8144
VAL_48 -3.60502 0.15403 3.55935 -0.31272 0.20343 0.07185 1.49127 -1.86926 -0 -0 -0.93499 -0.22445 0 0 0 0 0 -0.031 0.01053 0.1598 0 -0.40484 0 1.9342 -0.09453 0.33362 0.44127
LEU_49 -4.32418 0.19308 3.12381 -0.65644 0.15901 0.21842 1.71332 -1.8097 -0 -0 -1.43789 0.13428 0 0 0 0 0 0.10204 0.00313 0.73783 0 -0.18235 0 0.18072 0.09322 0.27507 -1.47662
SER_50 -3.9607 0.59845 4.65655 -0.03163 0.01284 0.02981 2.47374 -2.24787 -0.02039 -0.09452 -1.57612 -0.08199 0 0 0 0 0 0.14439 0.00711 0.29098 0 0.47551 0.60087 -0.77834 0.72151 0.37141 1.59163
ASP_51 -2.87639 0.32734 4.45265 -0.20063 0.02828 0.71066 1.53814 -2.01048 -0 -0 -0.97733 -1.7657 0 0 0 0 0 0.39502 0.15167 0 2.15102 -0.45465 0 -2.3716 0.71761 0.63412 0.44973
ASP_52 -2.27114 0.38284 3.45345 -0.11321 0.00731 0.34249 1.21283 -1.56621 -0 -0 -0.20896 -0.51858 0 0 -0.46574 0 0 -0.05848 0 0 1.83417 -0.03237 0 -2.3716 -0.1132 0.51879 0.0324
TYR_53 -6.75405 1.14132 3.71572 -0.51979 0.02567 0.22282 2.88201 -2.23826 -0 -0 -2.32725 -0.3123 0 0 0 -0.34131 0 0.08095 0.07586 0 2.43995 -0.00106 0.0345 1.2797 -0.32925 0.64466 -0.2801
SER_54 -2.8784 0.09246 2.64201 -0.03213 0.0251 0.03035 1.18261 -1.40977 -0.01446 -0.16375 -0.59841 -0.1902 0 0 0 0 0 0.05654 0.00103 0.272 0 0.27992 0.60022 -0.77834 0.43113 0.86041 0.40834
ASN_55 -2.2766 0.13249 2.86622 -0.18753 0.01934 0.30041 1.19853 -1.38157 -0.00491 -0.07449 -1.61876 -0.73911 0 0 -0.46574 0 0 0.182 0.09293 0 2.21761 -0.72511 0 -0.93687 0.7291 0.67041 -0.00166
LEU_56 -7.11449 0.84484 2.85471 -0.49075 0.27982 0.08715 1.63591 -1.93595 -0 -0 -1.64981 0.27733 0 0 -0.45431 0 0 0.00147 0.01489 0.38539 0 -0.33534 0 0.18072 0.07662 0.82297 -4.51883
LYS_57 -5.74729 0.4474 8.21281 -0.27874 0.02238 0.11226 3.04206 -3.26204 -1e-05 -0.00014 -5.25385 0.17723 0 0 -0.97929 0 0 0.2075 0.00483 1.75699 0 0.18692 0 -1.5107 -0.08316 0.86191 -2.08291
ARG_58 -3.71406 0.22331 4.07848 -0.79064 0.1104 0.52048 1.50087 -1.77018 -0.00235 -0.00811 -0.59161 0.35715 0 0 0 -0.7597 0 -0.02575 0.07766 1.509 0 -0.18444 0 -1.2888 -0.18075 0.65338 -0.28565
GLU_59 -4.91524 0.34327 4.85571 -0.58688 0.23068 1.54741 1.24824 -2.06224 -0 -0 -1.6538 -3.03217 0 0 -0.77217 0 0 -0.0428 0.00372 0 3.32981 -0.11252 0 -2.7348 -0.46742 0.40703 -4.41418
GLU_60 -8.51523 0.95883 8.07071 -0.19667 0.03025 0.28603 3.79345 -3.55587 -0.00501 -0.07629 -4.64145 -0.52339 0 0 -0.97929 0 0 -0.04592 0.0153 0 3.32285 -0.14704 0 -2.7348 -0.21499 0.56717 -4.59134
ARG_61 -7.13542 0.8624 6.92576 -0.4544 0.0401 0.23254 3.2509 -3.17719 -0 -0 -3.32626 0.38977 0 0 -0.45431 0 0 -0.06499 0.37398 2.12814 0 -0.19317 0 -1.2888 -0.12339 0.6858 -1.32853
GLN_62 -7.34576 1.00718 7.2234 -0.4123 0.08332 0.31182 4.34583 -3.3705 -0.00236 -0.00825 -4.17069 -0.13952 0 0 -1.8603 0 0 -0.1379 0.05446 0 3.29309 -0.07648 0 -0.18838 -0.33605 0.5449 -1.18448
GLY_63 -4.26268 0.76803 3.48789 -5e-05 0 0 1.75513 -1.94649 -0 -0 -1.59813 -0.42432 0 0 0 0 0 -0.12142 0 0 0 0.39416 0 0.83697 -0.07337 0.41365 -0.77063
LEU_64 -6.16923 0.85968 2.01771 -0.49529 0.13717 0.13317 1.6518 -1.70761 -0.01305 -0.04186 -1.58953 0.13073 0 0 0 0 0 -0.04542 0.14654 0.10048 0 -0.14469 0 0.18072 -0.2345 0.35202 -4.73116
ILE_65 -5.65202 0.43662 4.21387 -0.48017 0.43516 0.10721 2.77286 -2.43628 -0.01283 -0.1223 -1.50821 -0.04644 0 0 -0.76391 0 0 0.03265 0.01548 0.36986 0 -0.74771 0 0.73287 -0.5644 0.66383 -2.55387
HIS_66 -6.69311 0.66211 4.41994 -0.48376 0.02411 0.43108 1.86495 -2.6796 -0.02877 -0.2062 -1.71108 -0.63745 0 0 0 0 0 -0.0841 0.00017 0 1.58353 -0.04644 0 -0.45461 -0.4608 1.14488 -3.35514
GLN_67 -6.83863 0.42103 6.00398 -0.39546 0.24987 0.34184 3.58192 -3.1638 -0.0229 -0.21589 -2.97422 -0.84682 0 0 -1.49043 0 0 0.03821 0.02263 0 3.56968 -0.01993 0 -0.18838 -0.00098 1.14932 -0.77895
GLY_68 -3.45054 0.52165 3.92498 -4e-05 0 0 2.31901 -2.02862 -0 -0 -1.7196 -0.41778 0 0 0 0 0 -0.19055 0 0 0 0.35463 0 0.83697 0.39742 0.69136 1.23889
SER_69 -1.62982 0.19121 2.12345 -0.02807 0 0.04471 0.63374 -1.00735 -0 -0 0.0761 -0.95615 0 0 0 0 0 0.07194 0.00011 0.19101 0 -0.05919 0.60689 -0.77834 -0.12357 0.32755 -0.31577
GLY_70 -1.76601 0.24897 2.249 -7e-05 0 0 1.31126 -1.14612 -0 -0 0.00694 -0.3249 0 0 0 0 0 0.00665 0 0 0 0.99907 0 0.83697 0.66479 0.12881 3.21537
GLY_71 -4.0506 0.53688 3.53878 -5e-05 0 0 2.25319 -2.03566 -0.01083 -0.09765 -2.12701 -0.35708 0 0 0 0 0 -0.13961 0 0 0 0.51844 0 0.83697 1.06301 0.46151 0.39028
SER_72 -3.05779 0.08859 3.18772 -0.0458 0.00308 0.08859 1.47518 -1.56142 -0.03706 -0.17415 -1.62385 -0.19631 0 0 0 -0.51516 0 -0.01695 0.00556 1.26455 0 0.36756 0.61252 -0.77834 0.64895 0.70577 0.44125
VAL_73 -5.34134 0.82179 2.64544 -0.27591 0.19474 0.05373 1.86629 -1.8678 -0.01083 -0.09765 -0.5379 0.09181 0 0 0 0 0 -0.06849 0.0303 0.13967 0 -0.46566 0 1.9342 0.34296 0.48696 -0.0577
MET_74 -2.17265 0.29255 0.99348 -0.35515 0.12391 0.09987 0.15518 -0.59094 -0 -0 0.01797 -0.42093 0 0 0 0 0 -0.10346 0.09452 1.36682 0 0.3581 0 0.60916 0.05026 0.25127 0.76996
SER_75 -1.98372 0.19322 2.43563 -0.02739 0 0.06361 0.50702 -1.09708 -0.01916 -0.07034 -0.405 -0.65815 0 0 0 -0.51516 0 -0.02915 0.00119 0.33397 0 -0.23388 0.75143 -0.77834 0.26199 0.21324 -1.05605
ALA_76 -0.97448 0.05753 0.79733 -0.02176 0 0 0.23207 -0.4962 -0 -0 -0.14624 -0.41431 0 0 0 0 0 0.09513 0 0 0 -0.56285 0 1.8394 -0.02638 0.21947 0.59871
SER_77 -1.12572 0.10703 0.85688 -0.0266 0 0.06199 0.24202 -0.54622 -0.00416 -0.01553 -0.23776 -0.59037 0 0 0 0 0 -0.01698 0.01173 0.18017 0 -0.44629 0.6002 -0.77834 -0.27132 0.17099 -1.82828
VAL_78 -2.73482 0.47359 1.35388 -0.264 0.14381 0.05417 0.66594 -0.94769 -0.00626 -0.06901 -0.49102 -0.30323 0 0 0 0 0 -0.06448 0.09753 0.30526 0 -0.80086 0 1.9342 -0.48418 0.1883 -0.94884
GLU_79 -1.33388 0.04343 0.98906 -0.24542 0.04131 0.40646 0.07628 -0.56151 -0.00416 -0.01553 -0.01087 -0.5045 0 0 0 0 0 0.00648 0.00018 0 3.02606 0.29277 0 -2.7348 0.11561 0.23963 -0.1734
ILE_80 -6.14755 1.0668 0.38887 -0.49211 0.34682 0.10937 0.62671 -1.25285 -0.00626 -0.06901 -0.94068 0.26242 0 0 0 0 0 -0.03118 0.1684 0.47018 0 -0.54335 0 0.73287 0.0472 0.44745 -4.8159
VAL_81 -2.93249 0.17592 1.4976 -0.28001 0.16172 0.05958 0.20691 -1.1086 -0.01846 -0.15967 0.11369 -0.2026 0 0 0 0 0 -0.05606 1e-05 0.14165 0 -0.5208 0 1.9342 -0.48911 0.41988 -1.05663
PHE_82 -7.13299 0.72139 0.51642 -0.58186 0.0286 0.27204 0.50184 -1.31255 -0 -0 -0.56637 0.22472 0 0 0 0 0 0.02109 0.0075 0 1.99227 -0.37598 0 1.0402 -0.30583 0.23545 -4.71405
HIS_D_83 -3.73422 0.36498 2.66587 -0.42067 0.02231 0.54813 0.60847 -1.42002 -0.01242 -0.12028 -0.37548 -0.31914 0 0 0 0 0 0.14503 0.01756 0 1.47678 -0.75383 0 -0.45461 0.38914 0.24352 -1.12887
ASP_84 -6.16221 0.66101 6.78089 -0.13211 0.01997 0.40573 2.85336 -2.96524 -0 -0 -5.2352 -0.4417 0 0 -1.65185 0 0 0.67816 0.12321 0 4.52469 -0.52787 0 -2.3716 0.75258 1.26511 -1.42308
PRO_85 -2.57806 0.42768 1.92531 -0.10858 0.00449 0.06758 0.23278 -0.73744 -0 -0 -0.09424 0.73233 0 0 0 0 0 0.09898 0.00883 0.1259 0 0.63884 0 -2.4119 0.57801 1.35944 0.26994
ASP_86 -2.99937 0.44396 3.21322 -0.11257 0.00527 0.35502 0.43681 -1.33534 -0.00338 -0.02305 0.19034 -0.13447 0 0 0 0 0 0.00016 0.00563 0 2.2249 0.10939 0 -2.3716 0.69237 1.50866 2.20597
HIS_87 -8.40877 0.93302 6.5104 -0.4308 0.13802 0.43297 2.36818 -3.17468 -0.01723 -0.0906 -3.03057 -0.18368 0 0 -1.61391 0 0 0.05282 0.0021 0 3.12779 -0.03193 0 -0.45461 0.3263 1.67737 -1.8678
SER_88 -3.5806 0.27483 4.19092 -0.02468 0.00018 0.02341 1.47735 -1.79628 -0.0129 -0.13013 -1.79192 0.06143 0 0 -0.83408 0 0 -0.03791 0 0.36971 0 0.25492 0.65199 -0.77834 0.27485 0.57985 -0.8274
MET_89 -7.43807 0.80833 4.11507 -0.38298 0.0506 0.03117 1.59896 -2.04233 -0 -0 -1.6998 -0.06018 0 0 -0.81778 0 0 -0.00935 0.00056 2.61963 0 -0.01752 0 0.60916 0.21694 0.33018 -2.08741
ILE_90 -7.25309 0.84491 2.77154 -0.67657 0.64902 0.16657 0.8155 -1.73693 -0 -0 -0.00364 -0.16525 0 0 0 0 0 -0.04949 0.04084 2.7769 0 -0.69395 0 0.73287 -0.24874 0.35177 -1.67774
LEU_91 -6.68916 1.03637 2.24118 -0.48793 0.2593 0.10896 1.70735 -1.79505 -0.00247 -0.02072 -0.82201 0.10532 0 0 0 0 0 0.15684 0.04281 0.53726 0 -0.36517 0 0.18072 -0.28033 1.06432 -3.02241
PRO_92 -4.44645 0.66692 2.94271 -0.08517 5e-05 0.0525 2.00832 -1.45032 -0 -0 -0.64634 0.67751 0 0 0 0 0 -0.18025 0.01142 0.62363 0 -0.52293 0 -2.4119 -0.33047 1.05123 -2.03953
SER_93 -2.16855 0.30949 1.8977 -0.02792 0.00749 0.02696 0.81038 -0.98354 -0 -0 0.42446 -0.11298 0 0 0 0 0 -0.02692 0.00441 0.70845 0 -0.24848 0.60797 -0.77834 -0.5218 0.2971 0.22587
GLY_94 -1.97607 0.08522 1.98601 -5e-05 0 0 0.89134 -1.10496 -0 -0 -0.75739 -0.38955 0 0 0 0 0 -0.17057 0 0 0 -1.37696 0 0.83697 -0.82683 0.29477 -2.50806
VAL_95 -2.8719 0.31547 1.28127 -0.32585 0.28351 0.07536 0.4734 -0.92055 -1e-05 -0.00022 0.72637 -0.18309 0 0 0 0 0 -0.02027 0.02281 0.13711 0 -0.21531 0 1.9342 -0.60484 0.49383 0.60131
LEU_96 -6.86643 0.57142 2.72083 -0.45763 0.18385 0.08236 1.40605 -1.96655 -0.00247 -0.02072 -1.29744 0.16618 0 0 0 0 0 0.0877 0.0166 0.49842 0 -0.37825 0 0.18072 -0.25572 0.50119 -4.8299
SER_97 -2.67287 0.14429 3.22888 -0.03189 0.01961 0.03045 1.13897 -1.4614 -0.03078 -0.14322 -1.51899 -0.18788 0 0 -0.89418 0 0 0.02601 0.00237 0.23836 0 0.30868 0.60007 -0.77834 0.35172 0.28866 -1.34149
ARG_98 -7.04448 0.84938 6.58679 -0.77509 0.26984 0.35023 2.38832 -2.80772 -0.01594 -0.12322 -2.79042 0.60249 0 0 -0.71972 0 0 -0.05118 0.05863 2.55886 0 0.17941 0 -1.2888 0.54688 0.36056 -0.86518
GLY_99 -0.99927 0.05344 1.17392 -0.0001 0 0 0.01474 -0.50231 -0.01065 -0.0392 0.15028 -0.38811 0 0 0 0 0 0.03775 0 0 0 0.49732 0 0.83697 0.88124 0.36181 2.06783
ASP_100 -3.22689 0.28484 3.93694 -0.10267 0.00365 0.30304 1.72813 -1.65269 -0.01598 -0.12339 -2.42053 -1.20932 0 0 -0.87277 0 0 0.04521 0.00378 0 2.33977 -0.09766 0 -2.3716 0.93616 0.31506 -2.19692
ASP_101 -1.64916 0.28758 2.52219 -0.12002 0.03077 0.3788 1.3516 -1.1261 -0.00267 -0.01116 -2.74307 -0.16533 0 0 -0.87277 0 0 -0.05258 0.00052 0 2.36997 -0.26826 0 -2.3716 -0.18331 0.44576 -2.17885
GLU_102 -4.27626 0.51575 4.27435 -0.54166 0.30109 0.87542 1.74083 -1.89398 -0 -0 -2.10941 -1.05816 0 0 0 -0.40547 0 0.02734 0.04721 0 3.97192 0.25634 0 -2.7348 0.09869 0.42599 -0.4848
VAL_103 -3.97655 0.51284 1.70291 -0.25853 0.14489 0.05211 1.00426 -1.49914 -0.00263 -0.011 -1.37648 -0.34259 0 0 0 0 0 -0.01118 0.01439 0.29479 0 -0.7432 0 1.9342 0.19011 0.3369 -2.03391
THR_104 -3.43376 0.21494 2.844 -0.12103 0.07476 0.08492 1.26885 -1.42771 -0.00973 -0.03213 -0.84002 -0.73482 0 0 0 0 0 -0.00323 0.00125 0.10242 0 -0.42919 2.43204 -1.0874 -0.33596 0.254 -1.17782
ILE_105 -1.93294 0.16474 1.81875 -0.47157 0.33652 0.10409 0.39548 -0.85825 -0 -0 -0.57388 -0.03337 0 0 -0.43193 0 0 -0.0375 0.00641 0.36799 0 -0.77062 0 0.73287 -0.3971 0.2324 -1.34792
ARG_106 -2.42158 0.16133 2.4382 -0.88497 0.19662 0.63469 0.40837 -1.05991 -0.00973 -0.03213 -0.42804 -0.06335 0 0 -0.43193 0 0 -0.00951 0.00754 1.7805 0 -0.2309 0 -1.2888 -0.35914 0.21808 -1.37467
ARG_107 -3.48737 0.30782 2.97115 -0.49602 0.06372 0.23869 1.31951 -1.47565 -0.00257 -0.02792 -2.38711 0.57362 0 0 0 -1.10929 0 0.07676 0.04546 2.45168 0 -0.22347 0 -1.2888 -0.21347 0.44517 -2.2181
THR_108 -3.09606 0.30472 1.17496 -0.16681 0.06834 0.06069 0.34031 -1.06926 -0.01805 -0.19106 -0.08985 -0.29009 0 0 0 0 0 -0.033 1e-05 0.12467 0 -0.09709 2.30829 -1.0874 -0.0591 0.46489 -1.35087
VAL_109 -5.18083 0.3246 2.47378 -0.28716 0.18711 0.07025 1.50376 -1.71243 -0.01385 -0.12576 -1.10309 -0.55815 0 0 -0.56722 0 0 -0.04132 4e-05 0.17811 0 -0.36217 0 1.9342 0.14735 0.22725 -2.90551
GLY_110 -2.11057 0.13865 1.19308 -0.00033 0 0 0.35814 -0.81232 -0.02532 -0.15478 -0.22636 -0.19543 0 0 0 0 0 -0.11594 0 0 0 -0.34248 0 0.83697 0.13412 0.15311 -1.16946
LEU_111 -6.89395 0.94765 2.35038 -0.76514 0.70392 0.29087 2.05372 -2.03581 -0 -0 -1.40662 -0.00983 0 0 -0.78651 0 0 0.14936 0.21224 0.86838 0 1.04577 0 0.18072 0.87264 0.32435 -1.89785
LYS_112 -4.54367 0.58811 6.23809 -0.55657 0.15967 0.4371 2.93222 -2.60475 -0 -0 -4.59935 0.386 0 0 -0.75132 0 0 0.01902 0.23286 2.26305 0 -0.07256 0 -1.5107 0.87798 0.70262 0.19782
LYS_113 -3.94126 0.34792 4.23948 -0.41596 0.07239 0.22681 1.59991 -1.84609 -0 -0 -2.12228 0.06023 0 0 0 -0.83166 0 -0.12657 0.07232 1.36706 0 -0.02913 0 -1.5107 -0.15688 0.65352 -2.3409
ASP_114 -4.53528 0.5944 6.02675 -0.12134 0.03021 0.3813 2.35576 -2.37724 -0 -0 -4.53936 -0.17089 0 0 0 -0.10324 0 -0.03497 0.0136 0 2.36913 -0.33339 0 -2.3716 -0.57054 0.68343 -2.70329
ASP_115 -6.23837 0.85949 8.08229 -0.19969 0.01384 0.69315 3.6165 -3.5296 -0.03734 -0.26931 -7.251 -0.59093 0 0 -0.75132 0 0 0.44566 0.01372 0 1.93196 -0.23361 0 -2.3716 -0.32577 1.34152 -4.80041
TYR_116 -9.86318 1.7984 3.84829 -0.7468 0.12543 0.31044 2.91356 -2.75792 -1e-05 -2e-05 -1.65069 -0.2896 0 0 0 0 0 0.00741 0.35116 0 2.11953 -0.49676 0.00805 1.2797 -0.04592 2.12847 -0.96044
GLN_117 -5.52509 0.42892 4.57284 -0.67265 0.13998 0.67688 1.79972 -2.42013 -0.02502 -0.16699 -1.95695 -0.83251 0 0 -1.08813 -0.90359 0 -0.06084 0.01653 0 2.93663 0.22413 0 -0.18838 0.09651 1.52919 -1.41894
LEU_118 -6.95692 1.15912 3.78922 -0.67185 0.25186 0.25453 1.73503 -2.3476 -1e-05 -2e-05 -0.79353 0.01749 0 0 0 0 0 -0.01797 0.06519 0.73728 0 -0.18538 0 0.18072 0.38248 0.67501 -1.72535
ASN_119 -3.58005 0.32468 3.75386 -0.19237 0.01505 0.32668 1.04155 -1.71352 -0 -0 -0.65934 -1.03838 0 0 0 -0.7597 0 -0.01014 0.09666 0 2.02522 -1.04683 0 -0.93687 -0.25509 0.52101 -2.0876
ASP_120 -3.0037 0.26727 4.30219 -0.12325 0.02111 0.38602 1.55098 -1.86876 -0.00048 -0.01446 -3.30167 -0.81414 0 0 -0.43071 -1.10929 0 -0.0895 0.0359 0 2.59796 -0.57827 0 -2.3716 -0.57627 0.29512 -4.82555
ARG_121 -5.17233 0.28844 6.33578 -0.91401 0.22046 0.66536 2.76475 -2.87283 -0 -0 -2.24353 -0.06744 0 0 -0.43071 0 0 0.05157 0.02493 1.77212 0 -0.22754 0 -1.2888 -0.24158 0.32133 -1.01403
ASN_122 -2.29889 0.04094 2.0689 -0.18987 0.00869 0.30004 0.65492 -1.08489 -0.00135 -0.0037 -0.40774 -0.48165 0 0 0 -0.90359 0 -0.05546 0.09895 0 2.86944 -0.4943 0 -0.93687 -0.19941 0.31005 -0.7058
VAL_123 -7.95853 1.3476 2.95214 -0.29782 0.21793 0.06466 2.44689 -2.44041 -0 -0 -2.41172 -0.16556 0 0 0 0 0 -0.04321 0.03335 0.14631 0 -0.52157 0 1.9342 -0.27222 0.729 -4.23896
THR_124 -5.34601 0.67248 6.40635 -0.13086 0.06056 0.08661 3.99878 -2.99487 -0.00697 -0.05033 -5.40276 -0.10022 0 0 -0.92879 -0.4139 0 -0.0175 0.02489 0.037 0 -0.38687 4.12843 -1.0874 -0.40289 1.0199 -0.83436
LYS_125 -5.2382 0.63074 6.07935 -0.54062 0.2213 0.30882 3.25401 -2.66683 -0 -0 -4.02142 0.17306 0 0 0 -0.10324 0 0.04266 0.09249 3.22741 0 -0.05639 0 -1.5107 -0.16921 0.77666 0.49987
GLY_126 -2.61767 0.27792 3.43206 -4e-05 0 0 1.25173 -1.60194 -0 -0 -0.9767 -0.41825 0 0 0 0 0 -0.05563 0 0 0 0.52579 0 0.83697 0.20448 0.40626 1.26498
ASP_127 -7.13523 0.85291 8.53266 -0.11281 0.00087 0.33809 5.08649 -3.86394 -0 -0 -6.09634 -0.67987 0 0 -0.92879 -1.49101 0 0.01438 0.03249 0 2.2596 -0.3479 0 -2.3716 -0.00816 0.51987 -5.3983
ILE_128 -11.2973 2.22807 5.55737 -0.50855 0.43305 0.09921 3.01896 -3.89732 -0.00201 -0.01329 -2.68303 -0.00876 0 0 0 0 0 -0.05381 0.5096 0.4936 0 -0.447 0 0.73287 -0.1205 1.09694 -4.8619
VAL_129 -5.96377 0.38456 5.5711 -0.29843 0.18242 0.06659 2.4381 -2.94343 -0.01431 -0.10799 -1.89718 -0.0544 0 0 0 0 0 -0.03871 4e-05 0.03489 0 -0.2801 0 1.9342 0.05014 0.82401 -0.11228
ARG_130 -6.0549 0.22289 7.20944 -0.97862 0.14946 0.61182 3.33234 -3.1405 -0.01185 -0.13276 -4.02775 0.12929 0 0 0 -1.07711 0 -0.00629 0.08008 2.24537 0 -0.08968 0 -1.2888 0.01902 0.59218 -2.21634
MET_131 -6.63584 0.28878 5.56502 -0.71191 0.18361 0.1655 2.70414 -2.74088 -0 -0 -2.88819 0.05062 0 0 0 0 0 -0.03747 0.22123 1.10946 0 0.07383 0 0.60916 0.0377 0.71714 -1.2881
LEU_132 -7.34827 0.69064 4.32339 -0.46627 0.17631 0.10197 2.79293 -2.78252 -0 -0 -2.7921 0.21142 0 0 0 0 0 0.04122 0.14011 0.38676 0 -0.27201 0 0.18072 -0.08972 0.58813 -4.1173
GLU_133 -6.37349 0.45776 5.85407 -0.20544 0.02624 0.28671 1.75244 -2.83995 -0.01386 -0.14605 -2.00719 -0.57203 0 0 0 0 0 -0.02949 0.01791 0 3.12091 -0.1091 0 -2.7348 -0.21063 0.5689 -3.15709
THR_134 -3.19794 0.16179 3.92522 -0.20874 0.1545 0.07642 1.68513 -1.82539 -0.00868 -0.06136 -1.70346 -0.08881 0 0 0 0 0 -0.03154 3e-05 0.13759 0 0.05986 2.28372 -1.0874 -0.10837 0.39396 0.55652
ALA_135 -3.00144 0.15628 3.2814 -0.02824 0.00655 0 1.42158 -1.89789 -0 -0 -1.88281 -0.42285 0 0 0 0 0 -0.06568 0 0 0 -0.03478 0 1.8394 -0.27424 0.36873 -0.53398
GLY_136 -1.66979 0.10414 2.55424 -5e-05 0 0 1.11432 -1.22782 -0 -0 -1.16751 -0.40912 0 0 0 0 0 -0.1322 0 0 0 -1.17523 0 0.83697 -0.59131 0.30398 -1.45937
PHE_137 -7.85302 1.17421 2.59683 -0.94431 0.10852 0.13185 1.63353 -2.34737 -0 -0 -0.96923 -0.49439 0 0 0 0 0 0.02589 0.0282 0 2.0612 0.12714 0 1.0402 -0.64746 0.5125 -3.81573
SER_138 -3.71499 0.33187 3.81349 -0.04064 0.00148 0.07636 1.76617 -2.00223 -0.01174 -0.06384 -0.65474 -0.88897 0 0 -0.78853 0 0 -0.06635 0.04705 0.53434 0 0.44503 0.6084 -0.77834 -0.20732 0.82428 -0.76922
MET_139 -6.48333 0.50811 2.3627 -0.98324 0.27057 0.53998 0.82273 -1.71364 -0.01418 -0.07396 0.76513 -0.02627 0 0 0 0 0 -0.04004 0.09804 2.77062 0 0.15224 0 0.60916 -0.02592 0.60028 0.13898
ASN_140 -2.7776 0.23585 2.72862 -0.18805 0.02966 0.29639 0.71823 -1.28273 -0 -0 -0.49676 -0.46018 0 0 -0.78853 0 0 0.00306 0.00081 0 1.9606 -0.43858 0 -0.93687 -0.53389 0.36576 -1.56419
ASN_141 -5.12951 1.00238 4.22005 -0.15066 0.03933 0.19395 1.68668 -2.20689 -0.0253 -0.16027 -0.29273 -0.12461 0 0 0 0 0 0.12049 0.4232 0 1.46254 -0.14283 0 -0.93687 0.46003 1.26636 1.70535
PRO_142 -5.25916 1.1222 2.7967 -0.11932 0.0001 0.08669 1.97893 -1.37535 -0 -0 -2.50987 0.27316 0 0 0 0 0 0.48144 0.01814 0.23339 0 -1.18252 0 -2.4119 0.64819 1.74737 -3.47182
TYR_143 -6.5183 1.08895 2.72235 -0.61368 0.11472 0.3099 1.98831 -1.78164 -0.01022 -0.10372 -0.14391 -0.30579 0 0 0 0 0 1.16836 0.42939 0 2.43541 -0.17398 0.00146 1.2797 0.55728 1.42707 3.87167
ASN_144 -7.43271 1.16813 4.95336 -0.1831 0.01006 0.28738 2.75801 -2.71837 -0.02929 -0.13584 -1.2328 -0.70231 0 0 -0.40726 0 0 -0.05288 0.19101 0 2.68414 -0.36607 0 -0.93687 1.10236 1.73175 0.68871
ILE_145 -7.80137 1.26377 1.81949 -0.47755 0.3439 0.08744 1.58351 -1.70749 -0 -0 -0.14021 -0.07194 0 0 0 0 0 0.00658 0.06757 0.72535 0 -0.45393 0 0.73287 0.46784 1.48481 -2.06936
VAL_146 -8.63217 1.75581 1.36436 -0.33909 0.49869 0.07829 1.54057 -2.2316 -0.02454 -0.07594 -0.65901 -0.15413 0 0 0 0 0 -0.03019 0.00578 0.0952 0 -0.34428 0 1.9342 5.87194 2.23904 2.89292
PRO_147 -7.29562 1.83621 3.62485 -0.17847 0.0005 0.12494 1.5028 -1.79641 -0 -0 -0.43453 0.2395 0 0 0 0 0 0.28412 0.07956 0.39234 0 -0.95863 0 -2.4119 5.82677 2.23892 3.07495
GLN_148 -7.03757 0.68099 3.18451 -0.62954 0.08543 0.7046 1.53472 -2.25009 -0.02081 -0.14931 0.19761 -0.54137 0 0 0 0 0 0.06462 0.33593 0 2.53267 0.04839 0 -0.18838 0.4529 0.9754 -0.0193
GLY_149 -3.7166 0.46709 3.00173 -0.00063 0 0 1.55066 -1.75923 -0 -0 -1.33002 -0.18196 0 0 0 0 0 -0.0048 0 0 0 -1.51625 0 0.83697 0.43635 0.70636 -1.51032
LYS_150 -9.91269 1.68887 8.88252 -0.3351 0.04435 0.17396 5.41652 -4.18121 -0.02377 -0.1521 -5.75324 0.19465 0 0 -1.33112 0 0 -0.05085 0.11992 2.0665 0 0.04988 0 -1.5107 -0.20669 1.38471 -3.43561
ILE_151 -7.81222 1.55517 5.10226 -0.68419 0.46721 0.24307 3.68677 -3.07366 -0.00942 -0.06264 -1.57495 0.22619 0 0 0 0 0 -0.08553 0.26075 0.82528 0 0.21433 0 0.73287 -0.41828 1.72298 1.31599
VAL_152 -7.208 1.37648 2.713 -0.28151 0.16685 0.04801 1.53561 -2.39182 -0.00648 -0.05607 -0.12963 0.3014 0 0 -0.40726 0 0 -0.03666 0.01015 0.77169 0 0.36238 0 1.9342 -0.21463 0.95181 -0.56045
ALA_153 -4.53829 0.48465 2.50664 -0.02259 0 0 1.50717 -1.96257 -0.01683 -0.08408 -0.73213 -0.36465 0 0 0 0 0 -0.05223 0 0 0 0.18828 0 1.8394 0.02021 0.45135 -0.77567
LEU_154 -8.89161 1.73926 3.58818 -0.54147 0.22531 0.14532 3.00762 -3.04879 -0.01703 -0.12831 -1.61782 0.23941 0 0 0 0 0 -0.01884 0.25157 0.13445 0 -0.17715 0 0.18072 -0.15922 0.9385 -4.1499
THR_155 -5.7568 0.67846 4.95986 -0.12565 0.01762 0.069 2.75539 -2.62938 -0.01146 -0.07033 -1.77069 -0.60538 0 0 -0.88509 -0.25494 0 -0.03403 0.00758 0.15834 0 0.15485 2.39021 -1.0874 -0.32239 1.31351 -1.04875
ASN_156 -2.95544 0.40706 3.56106 -0.19587 0.02072 0.32071 1.07951 -1.72007 -0.01683 -0.08408 -1.29206 -0.28758 0 0 0 -0.25494 0 -0.00061 0.49411 0 1.9423 -0.30328 0 -0.93687 -0.44734 0.7515 0.08199
ALA_157 -4.3505 0.46097 3.04905 -0.02404 0 0 2.1313 -1.98086 -0.01703 -0.12831 -2.36081 -0.1816 0 0 -0.46776 0 0 -0.01863 0 0 0 -0.14752 0 1.8394 -0.8045 0.36768 -2.63315
LYS_158 -4.69098 0.32276 6.20772 -0.29815 0.03402 0.12954 2.83844 -2.65935 -0.00879 -0.0662 -2.87373 0.19081 0 0 -0.94761 0 0 0.04215 0.00072 1.76454 0 0.17078 0 -1.5107 -0.42699 0.22607 -1.55494
ASP_159 -4.31681 0.34577 5.69592 -0.14353 0.01744 0.51708 2.08203 -2.48311 -0.00779 -0.08084 -2.79238 -1.32958 0 0 -0.55914 0 0 -0.0261 0.05147 0 4.13746 0.15959 0 -2.3716 0.37988 0.25495 -0.46927
LYS_160 -3.48164 0.24336 4.56548 -0.3053 0.03129 0.13779 1.71601 -2.02459 -0 -0 -2.42469 -0.03325 0 0 -0.55914 0 0 0.02556 0.00061 1.74632 0 -0.00278 0 -1.5107 0.1728 0.23169 -1.47118
GLU_161 -6.38067 0.47083 7.92102 -0.2022 0.02351 0.27188 4.19204 -3.48996 -0.00779 -0.08084 -5.27084 -0.50136 0 0 -0.94761 -0.83166 0 -0.03131 0.0031 0 3.27873 -0.22489 0 -2.7348 -0.45095 0.18674 -4.80703
ARG_162 -7.83441 0.59707 8.35271 -0.70847 0.0466 0.44697 3.15713 -3.96783 -0 -0 -3.76017 0.25384 0 0 -0.46776 0 0 0.00227 0.13782 1.43903 0 -0.0655 0 -1.2888 -0.41921 0.52721 -3.5515
LEU_163 -4.97801 0.27319 5.25392 -0.47831 0.23132 0.1125 2.42062 -2.57312 -0.00879 -0.0662 -1.8715 0.22391 0 0 0 0 0 0.05819 0.0349 0.37448 0 -0.27162 0 0.18072 -0.32264 0.61818 -0.78826
GLN_164 -5.19545 0.1699 7.03484 -0.80741 0.09525 0.83582 3.05364 -3.11588 -0.01672 -0.15854 -3.08769 -0.83915 0 0 0 -0.74043 0 -0.00063 0.00879 0 2.83127 -0.1433 0 -0.18838 -0.2878 0.39499 -0.15685
LEU_165 -7.2078 0.76936 4.68274 -0.471 0.17233 0.10947 2.89696 -2.88325 -0 -0 -2.29658 0.207 0 0 0 0 0 0.04317 0.27727 0.39294 0 -0.26321 0 0.18072 -0.28503 0.36646 -3.30843
LEU_166 -4.96444 0.30174 5.07199 -0.46884 0.19082 0.10685 2.7832 -2.58242 -0.00074 -0.00513 -2.70088 0.21436 0 0 0 0 0 0.00445 0.03708 0.41802 0 -0.25882 0 0.18072 -0.27085 0.34091 -1.60197
GLU_167 -4.6202 0.26361 5.94338 -0.21832 0.02757 0.3041 2.46308 -2.72549 -0.01672 -0.15854 -2.22074 -0.61396 0 0 0 0 0 -0.02409 0.0034 0 3.05293 -0.25626 0 -2.7348 -0.40704 0.32845 -1.60965
ASP_168 -5.17013 0.10412 6.23945 -0.10571 0.00558 0.31763 2.13771 -2.8537 -0 -0 -2.51752 -0.40534 0 0 0 -0.74043 0 0.09135 0.0093 0 1.72277 0.0629 0 -2.3716 -0.49153 0.28853 -3.67663
VAL_169 -7.06041 1.02683 3.47134 -0.30972 0.28395 0.06835 2.6469 -2.64845 -0.01481 -0.08634 -1.63995 -0.00954 0 0 0 0 0 0.00869 0.01082 0.06686 0 -0.42845 0 1.9342 -0.15121 0.27326 -2.55768
VAL_170 -4.62037 0.49567 3.83488 -0.31525 0.21391 0.07254 2.60873 -2.19609 -0 -0 -2.00703 -0.21299 0 0 0 0 0 -0.06456 0.00045 0.19637 0 -0.15362 0 1.9342 -0.05536 0.36172 0.09322
GLY_171 -3.18658 0.46127 4.13121 -4e-05 0 0 2.41142 -2.08308 -0.00074 -0.00513 -2.97804 -0.42522 0 0 0 0 0 -0.20992 0 0 0 0.26533 0 0.83697 0.25013 0.38953 -0.14288
ALA_172 -3.80785 0.49381 4.12948 -0.02317 0 0 2.41578 -2.19056 -0 -0 -2.20815 -0.40018 0 0 0 0 0 -0.002 0 0 0 -0.38979 0 1.8394 0.03237 0.26277 0.1519
LYS_173 -4.61302 0.46355 4.86635 -0.30937 0.02703 0.14439 2.4094 -2.24124 -0.01481 -0.08634 -1.99078 -0.0017 0 0 0 0 0 -0.06635 0.05385 1.74373 0 -0.05708 0 -1.5107 -0.62427 0.27641 -1.53094
SER_174 -3.94163 0.23911 4.99153 -0.02307 0 0.02129 2.39129 -2.31984 -0 -0 -2.01863 -0.29142 0 0 0 0 0 0.12496 0.00065 0.45706 0 0.32288 0.60064 -0.77834 -0.2197 0.33193 -0.11129
PHE_175 -7.37125 0.66183 5.52383 -0.98311 0.09571 0.35812 2.3639 -2.94468 -0.01352 -0.08181 -2.29745 -0.00892 0 0 0 0 0 -0.00514 0.03547 0 1.75293 -0.46788 0 1.0402 0.11061 0.28832 -1.94284
GLU_176 -5.28348 0.20044 6.56017 -0.34226 0.10188 0.4052 3.1643 -2.87163 -0 -0 -4.02264 -0.61412 0 0 0 -0.7868 0 -0.01147 0.01467 0 3.03685 -0.08682 0 -2.7348 -0.0589 0.23622 -3.0932
VAL_177 -4.53237 0.28191 4.58755 -0.31886 0.2534 0.07366 2.47931 -2.4527 -0 -0 -2.29022 -0.19501 0 0 0 0 0 -0.07157 0.00385 0.06297 0 -0.35647 0 1.9342 -0.11957 0.25281 -0.40711
LYS_178 -4.41938 0.14889 4.92733 -0.30144 0.02405 0.13156 2.46238 -2.39856 -0 -0 -2.54984 -0.03182 0 0 0 0 0 -0.01201 0.02172 1.73872 0 0.0032 0 -1.5107 -0.22796 0.23769 -1.75617
LEU_179 -5.86843 0.39294 4.62956 -0.69625 0.22573 0.26253 2.38539 -2.50051 -0 -0 -2.57434 0.13171 0 0 0 0 0 -0.00189 0.04185 0.74882 0 -0.18364 0 0.18072 -0.12834 0.20666 -2.74749
LYS_180 -5.83067 0.24139 7.05625 -0.30961 0.03843 0.14085 3.4625 -3.02705 -0.01352 -0.08181 -3.98916 -0.05771 0 0 0 -0.7868 0 0.01428 0.12009 1.75273 0 0.00039 0 -1.5107 -0.12046 0.36438 -2.5362
ALA_181 -4.44207 0.22891 4.64683 -0.02171 0 0 2.51309 -2.50301 -0 -0 -2.64188 -0.35282 0 0 0 0 0 0.01257 0 0 0 -0.20067 0 1.8394 -0.3794 0.33005 -0.97072
SER_182 -4.87533 0.3085 5.38548 -0.02685 0 0.06219 2.72634 -2.61097 -0 -0 -2.58958 -0.6159 0 0 0 0 0 -0.01654 0.00058 0.66451 0 0.33983 0.6134 -0.77834 -0.03195 0.16074 -1.28388
LEU_183 -5.77029 0.33059 4.51144 -0.47788 0.18734 0.11079 2.32782 -2.51075 -0 -0 -2.10886 0.22913 0 0 0 0 0 0.00498 0.05103 0.37324 0 -0.26559 0 0.18072 -0.00395 0.20424 -2.626
LYS_184 -4.83438 0.23414 5.87599 -0.30162 0.02551 0.13151 2.66763 -2.62555 -0 -0 -2.30947 -0.01798 0 0 0 0 0 -0.01216 0.0195 1.80346 0 0.01509 0 -1.5107 -0.27115 0.22187 -0.88832
LYS_185 -4.61838 0.18164 5.64819 -0.30475 0.02802 0.13684 2.6806 -2.55723 -8e-05 -0.00197 -3.36481 -0.02491 0 0 0 0 0 0.00163 0.02531 1.73848 0 -0.001 0 -1.5107 -0.33635 0.17171 -2.10777
MET_186 -5.41166 0.35505 5.28354 -0.35082 0.09706 0.09949 2.64267 -2.66462 -0 -0 -2.39758 -0.02606 0 0 0 0 0 -0.01922 0.01695 1.76281 0 0.0563 0 0.60916 -0.20959 0.23888 0.08237
GLU_187 -5.0047 0.31274 6.34188 -0.60805 0.09374 1.09265 3.03815 -2.79773 -0 -0 -3.14494 -0.57166 0 0 0 -0.89043 0 0.00406 0.01433 0 3.39141 -0.17601 0 -2.7348 -0.14506 0.28941 -1.49503
GLU_188 -4.99062 0.21052 6.10188 -0.21049 0.02081 0.28236 2.44872 -2.73423 -0.0063 -0.09698 -2.64711 -0.59685 0 0 0 0 0 -0.02859 0.01847 0 3.01755 -0.26987 0 -2.7348 -0.42904 0.2302 -2.41436
THR_189 -5.16857 0.28104 6.09656 -0.2042 0.1309 0.07399 2.82687 -2.77444 -0 -0 -3.39264 -0.08681 0 0 0 0 0 -0.00269 0.00282 0.07056 0 -0.02053 2.27689 -1.0874 -0.22242 0.22072 -0.97936
GLU_190 -5.64244 0.30586 7.23552 -0.43404 0.04811 0.85064 3.36585 -3.16866 -0 -0 -4.45289 -0.43929 0 0 0 -0.63109 0 -0.00298 0.00476 0 3.34573 -0.28805 0 -2.7348 -0.21624 0.27024 -2.58377
GLN_191 -5.55045 0.31292 6.52671 -0.27447 0.03977 0.20957 3.02371 -2.95976 -0.00622 -0.09501 -3.28294 -0.51699 0 0 0 -0.89043 0 0.0495 0.00458 0 2.86942 -0.10024 0 -0.18838 -0.39726 0.30114 -0.92485
LYS_192 -5.08165 0.36861 5.77008 -0.30174 0.02676 0.13319 2.67653 -2.65976 -0 -0 -2.57759 -0.01753 0 0 0 0 0 0.00561 0.04483 1.78449 0 0.03653 0 -1.5107 -0.26581 0.26651 -1.30163
LYS_193 -6.21866 0.29084 7.65484 -0.46945 0.15417 0.2332 3.45029 -3.3725 -0 -0 -4.60781 0.11507 0 0 0 -0.63109 0 -0.02478 0.01894 2.53134 0 -0.00679 0 -1.5107 -0.36531 0.26907 -2.48934
ILE_194 -5.75535 0.39221 5.67958 -0.50262 0.37161 0.10156 2.62461 -2.80124 -0 -0 -2.19041 0.05563 0 0 0 0 0 -0.06797 0.05764 0.49325 0 -0.46356 0 0.73287 -0.18337 0.29775 -1.15781
GLN_195 -5.23986 0.18839 6.31526 -0.77813 0.07897 0.79392 2.84503 -2.79681 -0 -0 -2.99111 -0.74873 0 0 0 -0.95127 0 0.01183 0.01578 0 3.12668 -0.15153 0 -0.18838 -0.11076 0.27161 -0.30911
ILE_196 -6.17565 0.44005 5.8421 -0.50321 0.36484 0.10258 2.73823 -2.86344 -0.00908 -0.10203 -2.48018 0.00993 0 0 0 0 0 -0.06938 0.07345 0.52256 0 -0.46235 0 0.73287 -0.13092 0.28322 -1.68641
ASN_197 -5.00248 0.17544 5.5657 -0.18071 0.0289 0.26611 2.46914 -2.72495 -0 -0 -2.47406 -0.29806 0 0 0 0 0 0.06822 0.02053 0 1.41109 0.42198 0 -0.93687 0.06527 0.26824 -0.85651
LYS_198 -4.6916 0.24879 5.31905 -0.29789 0.02208 0.12407 2.37963 -2.48663 -0 -0 -2.37345 -0.02541 0 0 0 0 0 0.00592 0.0906 1.77734 0 0.03156 0 -1.5107 -0.10772 0.22708 -1.26729
GLU_199 -5.07937 0.21303 6.59967 -0.22085 0.03481 0.32302 2.9074 -2.87858 -0.00908 -0.10203 -2.98096 -0.62439 0 0 0 -0.95127 0 0.06189 0.0152 0 3.09592 -0.24207 0 -2.7348 -0.40882 0.20618 -2.77511
MET_200 -5.2997 0.26192 5.63132 -0.30911 0.07652 0.02832 2.69437 -2.63223 -0 -0 -2.5657 -0.04821 0 0 0 0 0 0.0163 0.0326 1.10002 0 0.05408 0 0.60916 -0.24954 0.20087 -0.39902
GLY_201 -3.28843 0.15149 4.48568 -5e-05 0 0 2.12178 -2.18256 -0 -0 -2.50351 -0.40352 0 0 0 0 0 -0.09038 0 0 0 0.0785 0 0.83697 0.64963 0.14542 0.00103
GLU_202 -4.50158 0.16687 6.24872 -0.3443 0.09636 0.40681 2.61859 -2.64945 -0 -0 -3.53518 -0.59942 0 0 0 0 0 -0.01175 0.00644 0 3.20022 -0.12828 0 -2.7348 0.45695 0.16223 -1.14157
LEU_203 -5.87146 0.45568 5.2351 -0.70111 0.23373 0.28187 2.57913 -2.70943 -0 -0 -2.57463 0.1148 0 0 0 0 0 -0.02664 0.01993 0.83401 0 -0.2197 0 0.18072 -0.22036 0.29978 -2.08857
ASN_204 -5.07802 0.19988 5.7528 -0.18037 0.03514 0.26948 2.62889 -2.83085 -0 -0 -2.73977 -0.31267 0 0 0 0 0 0.05517 0.00194 0 1.41451 0.32964 0 -0.93687 -0.02356 0.2667 -1.14795
SER_205 -3.84897 0.22003 5.13919 -0.02559 0 0.05961 2.34424 -2.35403 -0 -0 -1.99139 -0.63115 0 0 0 0 0 0.03752 0.00177 0.60789 0 0.35023 0.6002 -0.77834 0.19152 0.15293 0.07566
LYS_206 -6.01007 0.43304 6.86827 -0.31025 0.03026 0.14063 3.04845 -3.02955 -0.01161 -0.13054 -3.46801 -0.01739 0 0 0 0 0 -0.03218 0.00403 1.74426 0 -0.00877 0 -1.5107 -0.03796 0.15745 -2.14062
LEU_207 -6.92933 0.53955 5.31203 -0.47552 0.18778 0.11388 2.76765 -2.84076 -0 -0 -2.5367 0.20154 0 0 0 0 0 0.05336 0.01242 0.31783 0 -0.28363 0 0.18072 -0.3892 0.29417 -3.47422
SER_208 -4.59873 0.35328 5.92733 -0.0277 0 0.06463 3.05463 -2.74287 -0.00231 -0.03877 -2.97652 -0.58413 0 0 0 -0.6308 0 0.02383 0.00038 0.65793 0 0.34523 0.61805 -0.77834 -0.04279 0.33169 -1.04599
GLU_209 -4.68247 0.19308 5.74237 -0.2133 0.02335 0.28378 2.22894 -2.64125 -0.01161 -0.13054 -1.47036 -0.57076 0 0 0 0 0 0.00405 0.04293 0 3.0034 -0.25577 0 -2.7348 -0.16846 0.25667 -1.10075
MET_210 -7.61456 0.65816 6.64115 -0.22495 0.01578 0.08032 2.9947 -3.09392 -0 -0 -2.94571 -0.1625 0 0 0 0 0 -0.00573 0.67566 1.97167 0 0.07808 0 0.60916 -0.14474 0.30201 -0.16541
GLU_211 -5.75575 0.46213 6.56272 -0.21143 0.0201 0.2684 2.67487 -2.80807 -0.02594 -0.13268 -2.54526 -0.52629 0 0 0 0 0 -0.02165 0.19114 0 3.09181 -0.30345 0 -2.7348 -0.14423 0.39106 -1.54733
GLN_212 -3.95582 0.26743 4.68706 -0.26879 0.01865 0.21859 1.93691 -2.14882 -0 -0 -1.72497 -0.42187 0 0 0 -0.6308 0 0.05132 0.08102 0 3.23105 -0.12322 0 -0.18838 -0.42748 0.36717 0.96905
GLU_213 -2.56441 0.12305 3.31107 -0.21535 0.02559 0.30355 1.09908 -1.46609 -0 -0 -0.52076 -0.56801 0 0 0 0 0 -0.01492 0.03107 0 3.00744 -0.21693 0 -2.7348 -0.21071 0.34222 -0.26892
ARG_214 -5.51285 0.39088 5.48821 -0.47025 0.06328 0.25845 3.00635 -2.35164 -0 -0 -3.55511 0.30553 0 0 0 0 0 0.12769 0.10244 1.97983 0 -0.11108 0 -1.2888 -0.08747 0.62834 -1.02619
LYS_215 -4.52401 0.31734 5.47616 -0.53388 0.2499 0.32125 2.26759 -1.97271 -0.02363 -0.0939 -2.79963 0.0361 0 0 0 -0.60272 0 0.65426 0.14928 1.73652 0 0.30853 0 -1.5107 0.47711 1.01946 0.95232
GLU_216 -4.57336 0.62899 4.76999 -0.20214 0.02416 0.28861 2.83206 -2.25489 -0 -0 -3.54436 -0.63097 0 0 0 -0.31669 0 -0.02554 0.02244 0 2.95034 -0.01886 0 -2.7348 0.71463 1.52943 -0.54096
LEU_217 -5.09767 0.53145 4.63135 -0.49513 0.22275 0.12424 2.85838 -2.37484 -0 -0 -1.60616 0.23815 0 0 0 0 0 -0.04596 0.06665 0.27968 0 -0.2895 0 0.18072 0.04007 1.07731 0.34149
GLU_218 -3.89634 0.18567 5.43279 -0.21521 0.02367 0.29027 2.07054 -2.2779 -0.00236 -0.02899 -2.61802 -0.59246 0 0 0 -0.60272 0 -0.0177 0.05168 0 3.01036 -0.31578 0 -2.7348 -0.50902 0.18704 -2.55929
LYS_219 -4.72495 0.38846 4.59801 -0.41915 0.0554 0.23547 2.24444 -2.2376 -0 -0 -1.31479 -0.15491 0 0 0 0 0 -0.02247 0.00495 2.28348 0 -0.06576 0 -1.5107 -0.38133 0.14768 -0.87377
TYR_220 -7.29527 0.46244 5.85618 -0.59766 0.29985 0.30693 2.89159 -3.13002 -0 -0 -2.6375 -0.36063 0 0 0 -0.31669 0 -0.02447 0.25822 0 3.03418 0.06894 0.11799 1.2797 -0.18704 0.31201 0.33873
ASN_221 -5.46997 0.31304 6.42159 -0.17898 0.02505 0.26145 2.63117 -3.08334 -0 -0 -2.50358 -0.28629 0 0 0 0 0 0.11025 0.03683 0 1.44722 0.53392 0 -0.93687 -0.00053 0.36708 -0.31195
GLU_222 -5.53079 0.19738 6.63076 -0.34229 0.08024 0.40292 2.53792 -3.04882 -0.01802 -0.09227 -2.16569 -0.63067 0 0 0 0 0 -0.02548 0.00554 0 3.38266 -0.18125 0 -2.7348 -0.10561 0.25079 -1.38748
LEU_223 -5.68732 0.34135 5.44301 -0.47365 0.18234 0.10958 2.56727 -2.67722 -0 -0 -2.69175 0.2246 0 0 0 0 0 0.07283 0.06661 0.38838 0 -0.26374 0 0.18072 -0.37366 0.2751 -2.31557
GLU_224 -5.34891 0.21461 7.1023 -0.47997 0.09163 0.94689 3.40344 -3.078 -0 -0 -3.91756 -0.49649 0 0 0 -1.04668 0 0.11051 0.05349 0 3.29464 -0.29873 0 -2.7348 -0.39179 0.35262 -2.22281
ARG_225 -6.20501 0.37452 6.93564 -0.75063 0.09986 0.47872 2.64693 -3.25509 -0.00236 -0.02899 -2.49931 0.33434 0 0 0 0 0 -0.0121 0.02039 1.44332 0 -0.05067 0 -1.2888 -0.4064 0.34181 -1.82381
ASN_226 -6.08721 0.44721 6.15438 -0.18138 0.04727 0.27041 2.84773 -3.11765 -0.01802 -0.09227 -2.50616 -0.29444 0 0 0 0 0 0.03424 0.006 0 1.41979 0.42006 0 -0.93687 -0.09651 0.2961 -1.38734
ARG_227 -5.83386 0.24375 7.6514 -0.9421 0.13832 0.60186 3.59314 -3.34881 -0.01638 -0.07999 -4.62755 0.06452 0 0 0 -1.04668 0 0.02739 0.10366 2.29181 0 -0.054 0 -1.2888 0.02145 0.41302 -2.08787
LYS_228 -5.66048 0.33236 5.91821 -0.3048 0.03028 0.13587 2.78006 -2.74893 -0 -0 -2.15502 -0.00536 0 0 0 0 0 0.0311 0.00302 1.72756 0 -0.01659 0 -1.5107 -0.27627 0.3805 -1.33921
ILE_229 -5.24649 0.36229 5.04602 -0.49713 0.33535 0.10016 2.62867 -2.59539 -0 -0 -2.05851 0.07457 0 0 -0.57164 0 0 -0.03798 0.06386 0.50906 0 -0.41519 0 0.73287 -0.19335 0.2836 -1.47922
TYR_230 -4.88397 0.36792 4.45844 -0.61705 0.10867 0.31788 1.97028 -2.36179 -0.00964 -0.07335 -1.59614 -0.23238 0 0 0 0 0 -0.04366 0.05135 0 2.59754 0.08813 0.00011 1.2797 -0.01207 0.3146 1.7246
GLN_231 -5.0995 0.27092 4.1122 -0.40292 0.10644 0.26512 1.87359 -2.14365 -0.01638 -0.07999 -1.32926 -0.6462 0 0 0 0 0 -0.0497 0.00793 0 3.31595 -0.05443 0 -0.18838 -0.11225 0.30027 0.12978
PHE_232 -4.68746 0.44243 3.23521 -0.67813 0.06772 0.40889 1.79718 -1.84875 -0 -0 -2.36441 0.11462 0 0 0 0 0 -0.05324 0.05637 0 1.99281 -0.20011 0 1.0402 -0.35318 0.49646 -0.53339
THR_233 -5.16213 1.52124 4.50085 -0.1957 0.11264 0.08494 2.39644 -2.34988 -0.00964 -0.07335 -2.35353 -0.50676 0 0 -0.57164 0 0 11.4442 0.40624 0.03263 0 0.07917 2.68833 -1.0874 -0.37737 12.4167 22.9959
LEU_234 -2.77314 0.7751 2.08942 -0.5246 0.17214 0.15374 1.06588 -1.1437 -0.00898 -0.08554 -0.33986 0.10513 0 0 0 0 0 -0.01571 0.05219 0.19435 0 0.52053 0 0.18072 0.18433 12.9727 13.5747
TYR_235 -5.31822 1.01227 4.38131 -0.88573 0.25535 0.49941 2.03145 -2.3162 -0.0184 -0.15612 -2.25466 -0.55965 0 0 0 0 0 -0.0806 0.01086 0 3.0262 -0.07225 4e-05 1.2797 0.06489 1.24422 2.14387
ASP_236 -3.29894 0.13727 4.07444 -0.10901 0.00652 0.32886 1.71104 -1.96627 -0 -0 -1.08774 -0.39087 0 0 0 0 0 0.00747 0.01075 0 1.68569 0.16991 0 -2.3716 -0.35733 0.43241 -1.01738
ARG_237 -4.9697 0.29712 6.79488 -1.10714 0.23508 0.71556 2.12356 -2.84137 -0.00246 -0.01298 -2.41054 0.15754 0 0 0 -0.57998 0 -0.01273 0.14851 2.29274 0 -0.00531 0 -1.2888 -0.171 0.21744 -0.41958
GLU_238 -5.28098 0.1675 5.96726 -0.2205 0.04204 0.32506 1.84977 -2.70264 -0.04233 -0.37963 -1.56793 -0.61432 0 0 0 0 0 0.06389 0.02143 0 3.01065 -0.22796 0 -2.7348 -0.28972 0.25152 -2.36168
LEU_239 -6.13892 0.62251 4.83385 -0.48933 0.24997 0.11332 2.7105 -2.73505 -0.00871 -0.04742 -2.40199 0.21965 0 0 0 0 0 -0.03471 0.02006 0.45597 0 -0.25341 0 0.18072 -0.38422 0.43349 -2.65374
ASN_240 -4.82865 0.18184 5.85067 -0.17783 0.0303 0.26159 2.53238 -2.83231 -0 -0 -2.45605 -0.31782 0 0 0 0 0 -0.03863 0.00348 0 1.41609 0.46789 0 -0.93687 -0.03961 0.43978 -0.44375
GLU_241 -4.9753 0.18614 6.90235 -0.21461 0.02945 0.30681 2.6077 -2.96365 -0.03192 -0.26038 -3.40127 -0.61035 0 0 0 -0.57998 0 -0.03619 0.01395 0 3.11636 -0.16071 0 -2.7348 -0.10973 0.28297 -2.63315
VAL_242 -5.65665 0.6427 4.10876 -0.35653 0.17344 0.08709 2.56907 -2.51258 -0 -0 -2.33249 -0.03021 0 0 0 0 0 -0.03931 0.01315 0.98003 0 -0.18764 0 1.9342 -0.20961 0.45254 -0.36404
ILE_243 -6.62714 0.59455 5.06926 -0.50293 0.3128 0.10334 2.57514 -2.85742 -0 -0 -2.15867 -0.06696 0 0 0 0 0 -0.05787 0.03017 0.5245 0 -0.45276 0 0.73287 -0.01411 0.58094 -2.21428
ASN_244 -5.47634 0.26048 6.38708 -0.1742 0.01621 0.25665 2.47946 -3.06796 -0.03178 -0.2729 -2.09602 -0.31551 0 0 0 0 0 0.04376 0.01969 0 1.42713 0.46033 0 -0.93687 0.07875 0.56082 -0.38121
GLN_245 -7.22923 0.50145 7.63029 -0.87715 0.12939 0.9723 3.50232 -3.57609 -0 -0 -3.16577 -0.89418 0 0 0 -1.00757 0 0.06628 0.08005 0 2.88734 -0.16341 0 -0.18838 -0.07558 0.58418 -0.82375
MET_246 -6.42326 0.57208 5.31123 -0.33309 0.06216 0.09498 2.73684 -2.88342 -0 -0 -2.17051 -0.06083 0 0 0 0 0 0.06311 0.0415 1.7536 0 0.0063 0 0.60916 -0.16858 0.48576 -0.30299
GLU_247 -4.58889 0.20412 5.6527 -0.21033 0.02615 0.28961 2.3187 -2.63156 -0.01498 -0.14983 -2.15997 -0.59791 0 0 0 0 0 0.11507 0.00186 0 3.01349 -0.22882 0 -2.7348 -0.29131 0.2738 -1.71292
ARG_248 -6.9629 0.33591 8.19293 -0.68606 0.08316 0.42654 3.39119 -3.74992 -0.02727 -0.2029 -3.18195 0.30172 0 0 0 -1.00757 0 -0.00026 0.18162 1.43688 0 -0.0797 0 -1.2888 -0.458 0.37264 -2.92274
LEU_249 -5.68947 0.41324 5.95498 -0.48262 0.20226 0.1123 2.88665 -2.87822 -0 -0 -2.49555 0.23595 0 0 0 0 0 0.02091 0.02545 0.40965 0 -0.26281 0 0.18072 -0.32793 0.45052 -1.24395
ASP_250 -4.30411 0.12388 5.79617 -0.10575 0.00644 0.31835 2.51079 -2.69736 -0 -0 -2.21216 -0.36693 0 0 0 0 0 0.0919 0.00909 0 1.71572 0.22046 0 -2.3716 -0.26259 0.32749 -1.20019
GLY_251 -3.84846 0.25646 5.24299 -5e-05 0 0 2.42135 -2.57344 -0.00487 -0.03119 -2.69723 -0.4004 0 0 0 0 0 -0.08821 0 0 0 0.06927 0 0.83697 0.52535 0.24587 -0.04558
ASP_252 -4.30045 0.11966 5.92162 -0.10625 0.00576 0.3195 2.64161 -2.72604 -0.0027 -0.04222 -3.58732 -0.46015 0 0 0 0 0 0.02004 0.00437 0 1.69226 0.15744 0 -2.3716 0.60077 0.23785 -1.87584
TYR_253 -5.6794 0.42136 5.18454 -0.94193 0.06221 0.32573 2.83314 -2.79592 -0 -0 -2.71691 -0.28136 0 0 0 0 0 0.0028 0.01912 0 1.71892 -0.37727 0.01088 1.2797 0.05196 0.1897 -0.69272
ASN_254 -4.95891 0.15447 5.42088 -0.18894 0.05179 0.28324 2.48592 -2.72327 -0 -0 -2.85534 -0.33101 0 0 0 0 0 -0.00703 0.03309 0 1.57638 0.1913 0 -0.93687 0.09305 0.17106 -1.5402
ASN_255 -4.47774 0.14321 5.51718 -0.17565 0.02599 0.25643 2.31229 -2.67756 -0.0027 -0.04222 -2.81527 -0.30177 0 0 0 0 0 0.04542 0.00704 0 1.48485 0.37939 0 -0.93687 0.09352 0.22001 -0.94446
THR_256 -4.20275 0.12407 5.3097 -0.20345 0.13401 0.07401 2.61846 -2.47871 -0.00487 -0.03119 -3.48465 -0.09719 0 0 0 0 0 -0.01617 6e-05 0.06542 0 -0.02803 2.28524 -1.0874 0.19922 0.18688 -0.63732
VAL_257 -5.11176 0.29097 4.34191 -0.30988 0.191 0.07049 2.47706 -2.46025 -0 -0 -2.29248 -0.13637 0 0 0 0 0 -0.03524 0.00036 0.04814 0 -0.3628 0 1.9342 0.0889 0.22321 -1.04255
TYR_258 -5.44732 0.22742 5.36486 -1.05066 0.0942 0.45799 2.60746 -2.65949 -0.00228 -0.0123 -2.71221 -0.28949 0 0 0 0 0 -0.00595 0.04782 0 1.78846 -0.41434 0.00568 1.2797 0.03605 0.32885 -0.35555
SER_259 -3.91789 0.15411 4.90105 -0.02772 0 0.06427 2.15108 -2.34746 -0 -0 -2.32371 -0.58456 0 0 0 0 0 -0.01233 0.0006 0.65429 0 0.34831 0.60007 -0.77834 0.16793 0.23477 -0.71554
SER_260 -4.16906 0.18519 4.97954 -0.02701 0 0.06287 2.50547 -2.39668 -0 -0 -2.06152 -0.63176 0 0 0 0 0 -0.01789 0.00039 0.61805 0 0.3482 0.60325 -0.77834 0.30404 0.10026 -0.37499
GLU_261 -5.22564 0.2375 6.36201 -0.63877 0.09176 1.16597 3.05916 -2.87172 -0 -0 -3.44725 -0.50628 0 0 0 -1.01231 0 -0.03193 0.04242 0 3.40343 -0.21899 0 -2.7348 -0.01952 0.19889 -2.14606
GLN_262 -5.58644 0.17187 5.81838 -0.83314 0.08332 0.87122 2.51043 -2.75633 -0.00292 -0.03253 -2.70591 -0.74359 0 0 0 0 0 0.17475 0.01676 0 2.81823 -0.1283 0 -0.18838 -0.32306 0.24585 -0.58978
TYR_263 -5.43542 0.25989 5.23058 -1.03568 0.0846 0.42428 2.58785 -2.62416 -0.00228 -0.0123 -2.55717 -0.29807 0 0 0 0 0 -0.00735 0.11333 0 1.81326 -0.36581 0.00583 1.2797 -0.11311 0.21462 -0.43738
ILE_264 -6.11837 0.29805 6.30137 -0.50228 0.33261 0.10186 2.75074 -3.09685 -0.00274 -0.01851 -2.25054 0.02335 0 0 0 0 0 -0.04931 0.04367 0.54544 0 -0.40949 0 0.73287 0.03039 0.41002 -0.87772
GLN_265 -6.04873 0.35865 7.15539 -0.27635 0.03122 0.21191 3.15375 -3.19376 -0.0247 -0.18134 -3.6446 -0.46755 0 0 0 -1.01231 0 0.01713 0.00799 0 3.00182 0.00434 0 -0.18838 -0.04074 0.4625 -0.67375
GLU_266 -5.20578 0.18821 6.62784 -0.3436 0.08511 0.40298 3.27528 -2.85615 -0 -0 -3.83606 -0.60159 0 0 0 -1.20734 0 -0.02175 0.01154 0 3.32588 -0.14131 0 -2.7348 -0.24054 0.25938 -3.01269
LEU_267 -5.98146 0.28527 5.78545 -0.68498 0.18013 0.25471 2.81493 -2.79589 -0.00338 -0.03356 -2.64694 0.10932 0 0 0 0 0 -0.0103 0.00425 0.84445 0 -0.21537 0 0.18072 -0.21631 0.23618 -1.89277
ASP_268 -4.63855 0.1326 5.98401 -0.10541 0.00553 0.31818 2.33181 -2.77203 -0 -0 -2.85 -0.36596 0 0 0 0 0 0.00277 0.01734 0 1.70104 0.21521 0 -2.3716 -0.16169 0.30728 -2.24949
LYS_269 -4.70041 0.21582 5.71422 -0.30125 0.02889 0.13355 2.49203 -2.53834 -0.02548 -0.18288 -2.471 -0.03221 0 0 0 0 0 0.04819 0.05092 1.7842 0 0.0164 0 -1.5107 -0.2835 0.26797 -1.2936
ARG_270 -5.69127 0.2891 6.71315 -0.59892 0.07846 0.32782 3.44465 -2.95509 -0 -0 -4.01156 0.19545 0 0 0 -1.20734 0 -0.02821 0.03168 2.53704 0 -0.03488 0 -1.2888 -0.28368 0.37185 -2.11056
GLU_271 -5.1363 0.20731 5.61931 -0.44053 0.05356 0.85862 2.4034 -2.63672 -0.00338 -0.03356 -2.62316 -0.498 0 0 0 0 0 0.04107 0.00676 0 3.38867 -0.32651 0 -2.7348 -0.41534 0.41248 -1.85712
ASP_272 -4.89676 0.28772 6.66789 -0.22105 0.00073 0.72051 3.16811 -2.95512 -0.00096 -0.01557 -4.08733 -0.10449 0 0 0 -0.48418 0 0.02727 0.00939 0 3.14651 0.28978 0 -2.3716 -0.30494 0.31994 -0.80415
MET_273 -5.74933 0.28411 5.76302 -0.78609 0.23944 0.20366 2.68892 -2.78801 -0 -0 -2.38821 -0.00039 0 0 0 0 0 0.06845 0.25181 0.99557 0 -0.08697 0 0.60916 -0.12369 0.38134 -0.4372
ILE_274 -5.09467 0.30789 5.32739 -0.49801 0.34008 0.10117 2.43281 -2.63948 -0 -0 -2.32938 -0.01504 0 0 0 0 0 -0.05182 0.06908 0.53964 0 -0.43255 0 0.73287 -0.09389 0.36775 -0.93616
ASP_275 -5.05806 0.20039 7.40721 -0.17874 3e-05 0.58655 3.46608 -3.14375 -0 -0 -5.38752 -0.25756 0 0 0 -0.71151 0 -0.01374 0.13878 0 3.1365 0.3136 0 -2.3716 0.01785 0.41208 -1.4434
GLN_276 -6.78064 0.3473 7.67821 -0.27729 0.03869 0.19463 3.12324 -3.39809 -0 -0 -4.61904 -0.4343 0 0 0 -0.48418 0 -0.0391 0.04375 0 3.14789 -0.01393 0 -0.18838 -0.06806 0.63124 -1.09806
VAL_277 -5.31838 0.35154 4.81704 -0.3148 0.19952 0.07214 2.6037 -2.59589 -0 -0 -2.4754 -0.20266 0 0 0 0 0 -0.06678 0.00443 0.09072 0 -0.34089 0 1.9342 -0.1186 0.55614 -0.80399
SER_278 -4.03496 0.12194 4.84942 -0.02704 0 0.0628 2.29145 -2.31115 -0 -0 -2.53324 -0.60657 0 0 0 0 0 0.00332 0.00043 0.64503 0 0.3517 0.60007 -0.77834 0.0999 0.22387 -1.04136
LYS_279 -5.03035 0.17931 7.15977 -0.32064 0.04158 0.14981 3.2532 -3.01985 -0 -0 -5.28096 -0.00458 0 0 0 -0.71151 0 0.03203 0.36231 1.74925 0 0.00741 0 -1.5107 -0.05852 0.26313 -2.7393
LYS_280 -5.46109 0.33665 6.29967 -0.30053 0.03006 0.13655 2.76308 -2.83484 -0 -0 -2.90572 -0.01959 0 0 0 0 0 -0.0046 0.15221 1.77871 0 0.02045 0 -1.5107 -0.3558 0.32563 -1.54986
LEU_281 -5.14355 0.24581 4.9769 -0.48528 0.21574 0.11599 2.48287 -2.55252 -0 -0 -2.45275 0.22108 0 0 0 0 0 0.01371 0.01499 0.34668 0 -0.28102 0 0.18072 -0.31002 0.23897 -2.17166
SER_282 -3.87051 0.16817 4.94804 -0.0278 0 0.06425 2.5005 -2.39104 -0 -0 -2.61103 -0.58751 0 0 0 0 0 0.02305 0.00102 0.71379 0 0.33454 0.60012 -0.77834 -0.05909 0.18632 -0.78551
SER_283 -3.87848 0.1457 4.7697 -0.02781 0 0.06437 2.42692 -2.34485 -0 -0 -2.50778 -0.5826 0 0 0 0 0 -0.01696 0.00125 0.75908 0 0.33006 0.60028 -0.77834 0.15947 0.13465 -0.74534
ILE_284 -5.52277 0.33939 5.05344 -0.50017 0.3742 0.10188 2.55709 -2.65713 -0 -0 -2.00642 0.026 0 0 0 0 0 -0.05791 0.06026 0.50093 0 -0.45833 0 0.73287 0.09884 0.25474 -1.10311
GLU_285 -5.20892 0.24595 6.63025 -0.33494 0.07553 0.38627 2.87884 -2.9079 -0 -0 -3.57238 -0.5783 0 0 0 0 0 -0.00878 0.00625 0 3.1889 -0.0951 0 -2.7348 -0.10966 0.26766 -1.87117
ALA_286 -4.43989 0.26916 4.48149 -0.02176 0 0 2.58022 -2.50099 -0 -0 -2.60255 -0.35301 0 0 0 0 0 -0.02236 0 0 0 -0.20239 0 1.8394 -0.31104 0.19779 -1.08592
SER_287 -4.29736 0.19743 5.23051 -0.028 0 0.06463 2.53735 -2.48598 -0 -0 -2.76996 -0.591 0 0 0 0 0 -0.01489 0.00113 0.68798 0 0.338 0.60084 -0.77834 -0.05578 0.16552 -1.19791
LEU_288 -5.16591 0.22151 5.28493 -0.48193 0.19915 0.11121 2.5518 -2.6357 -0 -0 -2.34323 0.23731 0 0 0 0 0 0.02626 0.04153 0.40011 0 -0.26127 0 0.18072 -0.02599 0.20428 -1.45524
LYS_289 -5.06028 0.22581 6.52282 -0.30592 0.02834 0.13548 2.86735 -2.86902 -0 -0 -3.95236 -0.02942 0 0 0 0 0 -0.00818 0.03245 1.77019 0 -0.00744 0 -1.5107 -0.32476 0.23857 -2.24708
ILE_290 -4.95825 0.22946 5.03034 -0.50093 0.33562 0.10208 2.7611 -2.61986 -0 -0 -3.13086 -0.01175 0 0 0 0 0 -0.06482 0.0676 0.51226 0 -0.46199 0 0.73287 -0.16033 0.24871 -1.88875
LYS_291 -5.34205 0.17809 7.41981 -0.71225 0.21685 0.65237 3.4526 -3.20813 -0.02344 -0.13639 -4.94457 -0.24797 0 0 0 -0.784 0 -0.00928 0.12699 3.36333 0 0.07761 0 -1.5107 0.01599 0.29937 -1.11578
ASN_292 -5.09463 0.22611 5.99822 -0.18323 0.04975 0.273 2.51159 -2.85089 -0.02344 -0.13639 -2.27592 -0.27323 0 0 0 0 0 0.0343 0.0019 0 1.43376 0.48873 0 -0.93687 0.0861 0.24278 -0.42837
ALA_293 -4.71643 0.30974 4.88993 -0.02212 0 0 2.65808 -2.70693 -0 -0 -2.79684 -0.37045 0 0 0 0 0 -0.01116 0 0 0 -0.25897 0 1.8394 -0.1411 0.22802 -1.09883
THR_294 -5.57162 0.41429 6.5043 -0.2013 0.11294 0.07218 3.2372 -3.08472 -0.0198 -0.24549 -3.64351 -0.07417 0 0 0 0 0 -0.01364 0.00664 0.05992 0 -0.0243 2.33288 -1.0874 -0.15053 0.29022 -1.0859
ASP_295 -4.43746 0.12355 6.50108 -0.10213 0.00285 0.30604 2.80926 -2.82958 -0 -0 -3.94801 -0.46704 0 0 0 -0.784 0 -0.01474 0.02665 0 1.69687 0.16112 0 -2.3716 -0.04314 0.47607 -2.8942
LEU_296 -5.40348 0.26309 5.79554 -0.47426 0.20101 0.10711 2.83575 -2.75769 -0 -0 -2.94975 0.23263 0 0 0 0 0 -0.01413 0.04526 0.54174 0 -0.22463 0 0.18072 -0.17622 0.51774 -1.27957
GLN_297 -6.19813 0.43993 6.05978 -0.28734 0.10657 0.2375 2.94749 -3.04311 -0.04635 -0.36495 -2.8427 -0.53326 0 0 0 0 0 -0.03679 0.28317 0 2.76142 -0.17825 0 -0.18838 -0.21157 0.39987 -0.6951
GLN_298 -4.93166 0.32143 5.77407 -0.58894 0.04064 0.58743 3.232 -2.67346 -0 -0 -3.68939 -0.26471 0 0 -0.73 -0.86893 0 0.0305 0.05727 0 2.84277 -0.24345 0 -0.18838 -0.38521 0.43213 -1.24589
ALA_299 -4.03662 0.31232 4.86115 -0.01912 0 0 2.47931 -2.45327 -0.00092 -0.00725 -2.06199 -0.29969 0 0 0 0 0 0.01022 0 0 0 0.43197 0 1.8394 0.24811 0.39587 1.69949
LYS_300 -5.06433 0.14401 5.59552 -0.30587 0.02401 0.13671 2.11776 -2.55244 -0.00921 -0.10338 -2.04796 0.02279 0 0 0 0 0 -0.04743 0.02878 1.72945 0 0.00026 0 -1.5107 0.25216 0.33879 -1.25107
LEU_301 -4.53185 0.2037 4.88836 -0.47249 0.20044 0.10484 2.30647 -2.29318 -0 -0 -1.79567 0.22695 0 0 0 0 0 0.02296 0.04558 0.44349 0 -0.25559 0 0.18072 -0.32015 0.29755 -0.74787
ARG_302 -5.8213 0.37027 7.0021 -0.61947 0.11628 0.37943 3.8322 -3.22629 -0.03716 -0.24091 -3.827 0.22762 0 0 -0.73 -0.86893 0 -0.0108 0.02477 1.88379 0 -0.05261 0 -1.2888 -0.22294 0.41333 -2.69642
GLU_303 -5.0096 0.20129 5.96342 -0.21484 0.03279 0.31011 2.35235 -2.79492 -0.00921 -0.10338 -2.66835 -0.62252 0 0 0 0 0 0.03366 0.09152 0 3.00264 -0.2511 0 -2.7348 -0.4126 0.40055 -2.43297
SER_304 -3.8209 0.19324 5.00985 -0.02698 0 0.06271 2.35249 -2.3189 -0.00092 -0.00725 -2.4526 -0.61429 0 0 0 0 0 0.0071 0.00133 0.61499 0 0.34942 0.60011 -0.77834 -0.12238 0.16559 -0.78572
GLU_305 -4.64962 0.19398 5.79243 -0.21815 0.02854 0.30629 2.37217 -2.56665 -0.01062 -0.12145 -1.94403 -0.60665 0 0 0 0 0 -0.02705 0.00015 0 3.01115 -0.24768 0 -2.7348 -0.11343 0.13092 -1.40449
ILE_306 -5.75467 0.3867 5.28851 -0.50057 0.34602 0.10117 2.62521 -2.71369 -0 -0 -2.4163 0.02515 0 0 0 0 0 -0.0708 0.07443 0.50514 0 -0.47569 0 0.73287 -0.24819 0.19139 -1.9033
SER_307 -4.20549 0.15345 5.29023 -0.02759 0 0.06402 2.66652 -2.49432 -0 -0 -3.42522 -0.60183 0 0 0 0 0 -0.01926 3e-05 0.67632 0 0.34493 0.60335 -0.77834 0.15273 0.23304 -1.36745
GLN_308 -5.12686 0.21055 6.15567 -0.77885 0.09198 0.79664 2.94748 -2.86473 -0 -0 -2.81069 -0.78929 0 0 0 -0.8893 0 -0.00427 0.04998 0 2.84519 -0.09795 0 -0.18838 -0.00721 0.31038 -0.14968
LYS_309 -5.10349 0.32216 5.83813 -0.30304 0.02623 0.13376 2.5906 -2.72577 -0 -0 -2.3837 -0.01656 0 0 0 0 0 0.01534 0.03928 1.7848 0 0.00556 0 -1.5107 -0.27888 0.28558 -1.28068
LEU_310 -5.16836 0.23537 5.27884 -0.47681 0.18445 0.10943 2.54589 -2.66952 -0 -0 -2.5248 0.20633 0 0 0 0 0 0.029 0.01488 0.32591 0 -0.2858 0 0.18072 -0.32024 0.2183 -2.11642
THR_311 -5.3951 0.39228 6.16982 -0.19716 0.10773 0.06898 3.03995 -3.01141 -0.00876 -0.05793 -3.60647 -0.04442 0 0 0 0 0 -0.01892 0.00079 0.06048 0 -0.02526 2.28123 -1.0874 -0.07606 0.35685 -1.05076
ASN_312 -5.83116 0.25957 6.43137 -0.17087 0.01181 0.24698 2.97657 -3.10857 -0 -0 -2.95693 -0.36406 0 0 0 -0.8893 0 0.03491 0.06641 0 1.45129 0.43649 0 -0.93687 0.17107 0.3297 -1.84161
VAL_313 -5.26161 0.4019 4.96463 -0.30995 0.21272 0.07008 2.58932 -2.63303 -0 -0 -2.09079 -0.09072 0 0 0 0 0 -0.06893 0.01045 0.04216 0 -0.36912 0 1.9342 0.09534 0.1954 -0.30794
ASN_314 -5.29735 0.15035 5.67686 -0.18398 0.03642 0.27387 2.6562 -2.8098 -0 -0 -2.38999 -0.30459 0 0 0 0 0 0.02596 0.00455 0 1.41365 0.34538 0 -0.93687 0.02905 0.17544 -1.13486
VAL_315 -5.28033 0.30764 5.63519 -0.30461 0.18462 0.06899 2.52273 -2.85184 -0.0035 -0.02553 -2.53074 -0.12974 0 0 0 0 0 -0.06854 0.00454 0.04923 0 -0.37651 0 1.9342 0.02862 0.25963 -0.57595
LYS_316 -4.72456 0.28829 5.36137 -0.30384 0.02697 0.13431 2.53339 -2.53068 -0.00876 -0.05793 -2.32084 -0.01842 0 0 0 0 0 0.00742 0.02356 1.6895 0 -0.02513 0 -1.5107 -0.20596 0.29914 -1.34287
ILE_317 -5.18663 0.30049 4.98859 -0.50325 0.39673 0.10131 2.45626 -2.54602 -0 -0 -2.25732 0.02489 0 0 0 0 0 -0.06097 0.02677 0.48122 0 -0.45348 0 0.73287 -0.16647 0.27155 -1.39346
LYS_318 -5.11386 0.30575 5.88454 -0.30653 0.02816 0.13708 2.68311 -2.72024 -0 -0 -2.35403 -0.00616 0 0 0 0 0 -0.03358 0.01295 1.73778 0 0.01475 0 -1.5107 -0.14213 0.29628 -1.08682
ASP_319 -5.27373 0.25015 6.45043 -0.10306 0.00372 0.30745 2.50653 -3.04877 -0.01509 -0.14336 -2.59687 -0.37092 0 0 0 0 0 -0.00538 1e-05 0 1.75192 0.26604 0 -2.3716 -0.28509 0.31035 -2.36728
VAL_320 -5.4697 0.40262 5.11814 -0.31797 0.21662 0.07313 2.67641 -2.73675 -0.0172 -0.15304 -2.48941 -0.19917 0 0 0 0 0 -0.07001 0.01807 0.07558 0 -0.32568 0 1.9342 -0.13799 0.33558 -1.06658
GLN_321 -5.64004 0.20024 6.40736 -0.772 0.09387 0.79253 2.98349 -2.93577 -0 -0 -3.06343 -0.79243 0 0 0 -0.96331 0 0.04247 0.00985 0 3.20383 -0.18181 0 -0.18838 -0.21289 0.31913 -0.6973
GLN_322 -5.03214 0.283 5.9287 -0.27064 0.05909 0.21772 2.5644 -2.77018 -0.01509 -0.14336 -2.4932 -0.50017 0 0 0 0 0 0.03661 0.14086 0 2.73621 -0.07592 0 -0.18838 -0.2772 0.26176 0.46207
GLN_323 -5.22195 0.25645 5.95375 -0.26607 0.05638 0.21357 2.5967 -2.84644 -0.0137 -0.12751 -2.42532 -0.49316 0 0 0 0 0 0.03767 0.16775 0 2.7299 -0.10128 0 -0.18838 -0.23825 0.22377 0.31387
ILE_324 -5.9976 0.34448 5.43901 -0.50052 0.40482 0.10034 2.70472 -2.78867 -0 -0 -2.46902 0.05295 0 0 0 0 0 -0.0477 0.03019 0.46794 0 -0.46523 0 0.73287 -0.05761 0.28623 -1.7628
GLU_325 -5.10937 0.17758 6.33102 -0.21618 0.03407 0.30344 2.85512 -2.81479 -0 -0 -2.92719 -0.60013 0 0 0 -0.96331 0 0.03601 8e-05 0 3.13472 -0.26834 0 -2.7348 -0.23656 0.32059 -2.67807
SER_326 -3.76133 0.16783 4.9122 -0.02681 0 0.06222 2.23712 -2.3085 -0.00956 -0.16177 -2.16821 -0.62051 0 0 0 0 0 -0.01678 0.00046 0.64941 0 0.34205 0.60037 -0.77834 -0.14899 0.20663 -0.82251
ASN_327 -4.37894 0.13482 5.49577 -0.18143 0.02908 0.27061 2.48331 -2.62239 -0.00956 -0.16177 -2.54427 -0.29502 0 0 0 0 0 0.0217 0.01281 0 1.41655 0.41919 0 -0.93687 0.20955 0.15274 -0.48412
GLU_328 -5.83607 0.22131 7.63063 -0.4839 0.08787 0.95549 3.665 -3.40067 -0.03505 -0.24761 -4.36958 -0.52323 0 0 0 -1.48873 0 0.07977 0.19715 0 3.47176 -0.26579 0 -2.7348 -0.1305 0.38817 -2.81879
GLU_329 -4.59124 0.29381 5.3413 -0.3341 0.08485 0.38258 2.37942 -2.51665 -0 -0 -2.28297 -0.61215 0 0 0 0 0 -0.02024 0.00115 0 3.14021 -0.05573 0 -2.7348 -0.25349 0.53742 -1.24064
GLN_330 -5.37419 0.26149 6.70697 -0.79205 0.10801 0.81699 2.85114 -3.06737 -0.00057 -0.0039 -3.35451 -0.7779 0 0 0 -0.70793 0 -0.01963 0.10741 0 2.88485 -0.11375 0 -0.18838 -0.18729 0.4941 -0.35652
ARG_331 -5.81676 0.21964 7.88049 -1.01342 0.20368 0.68768 3.78666 -3.48268 -0 -0 -5.15319 0.05556 0 0 0 -1.48873 0 -0.02567 0.04863 2.37988 0 -0.06342 0 -1.2888 -0.21585 0.44121 -2.84511
ASN_332 -5.27198 0.18063 6.33583 -0.18037 0.02925 0.26464 2.74821 -3.09529 -0.03505 -0.24761 -2.78997 -0.28187 0 0 0 0 0 0.07029 0.04101 0 1.4171 0.43815 0 -0.93687 -0.03877 0.31893 -1.03373
LEU_333 -5.52186 0.29307 5.57623 -0.47528 0.18238 0.11181 2.74345 -2.78377 -0 -0 -3.17869 0.22176 0 0 0 0 0 -0.03852 0.06023 0.37129 0 -0.27472 0 0.18072 -0.07991 0.30094 -2.31085
ASP_334 -5.1934 0.19176 7.21994 -0.10468 0.00429 0.31386 3.0599 -3.20072 -0 -0 -3.95498 -0.29958 0 0 0 -0.70793 0 0.01163 7e-05 0 1.84058 0.10787 0 -2.3716 -0.21399 0.3109 -2.98608
SER_335 -4.50644 0.2144 5.62975 -0.02639 0 0.06111 2.63342 -2.58272 -0.00057 -0.0039 -2.60293 -0.61815 0 0 0 0 0 0.02295 0.00036 0.61509 0 0.34765 0.60181 -0.77834 0.11052 0.20718 -0.6752
ALA_336 -4.25045 0.1905 4.83491 -0.02203 0 0 2.41286 -2.51612 -0 -0 -1.97399 -0.35489 0 0 0 0 0 -0.01859 0 0 0 -0.27129 0 1.8394 -0.0542 0.18056 -0.00331
THR_337 -5.21785 0.31363 5.74432 -0.20392 0.1401 0.07385 2.89378 -2.78255 -0.01908 -0.16355 -3.28 -0.09298 0 0 0 0 0 -0.00833 4e-05 0.06026 0 -0.019 2.28466 -1.0874 -0.16413 0.20522 -1.32291
LEU_338 -5.47692 0.2583 5.39922 -0.48962 0.25374 0.11935 2.54752 -2.65324 -0 -0 -2.3126 0.22318 0 0 0 0 0 0.08111 0.0278 0.31654 0 -0.28696 0 0.18072 -0.0957 0.26823 -1.63933
LYS_339 -4.76578 0.22312 5.76541 -0.3017 0.02471 0.13085 2.61953 -2.58979 -0 -0 -2.69834 -0.01928 0 0 0 0 0 0.02059 0.01448 1.75177 0 0.01762 0 -1.5107 -0.35704 0.29862 -1.37591
GLU_340 -4.81368 0.26996 5.72617 -0.21415 0.02748 0.29786 2.53376 -2.66586 -0.01908 -0.16355 -2.14175 -0.60017 0 0 0 0 0 -0.00391 0.00914 0 3.01243 -0.22977 0 -2.7348 -0.45756 0.22527 -1.94222
ILE_341 -6.04407 0.3957 4.85749 -0.5012 0.38319 0.1003 2.53863 -2.66888 -0 -0 -2.01692 0.05797 0 0 0 0 0 -0.06502 0.03377 0.48551 0 -0.46166 0 0.73287 -0.22304 0.21737 -2.17798
LYS_342 -4.74503 0.16685 5.3094 -0.30626 0.02887 0.13743 2.43798 -2.47073 -0 -0 -2.34956 -0.01353 0 0 0 0 0 -0.00029 0.00873 1.72103 0 -0.00669 0 -1.5107 -0.17712 0.19667 -1.57296
SER_343 -4.62707 0.30033 5.84934 -0.02722 0 0.06317 3.03232 -2.69366 -0 -0 -3.06387 -0.58544 0 0 0 -0.61771 0 -0.0082 0.00502 0.70352 0 0.33571 0.61362 -0.77834 -0.1226 0.1619 -1.45918
ILE_344 -6.23794 0.34073 5.82869 -0.50329 0.361 0.10242 2.54926 -2.91322 -0 -0 -2.36156 0.03739 0 0 0 0 0 -0.04523 0.04399 0.55022 0 -0.40954 0 0.73287 0.11071 0.20208 -1.61143
ILE_345 -5.92162 0.306 5.26545 -0.50755 0.41789 0.10251 2.47656 -2.68245 -0 -0 -2.11895 0.03089 0 0 0 0 0 -0.0531 0.01569 0.51488 0 -0.42775 0 0.73287 0.03712 0.25569 -1.55584
GLU_346 -5.33473 0.29043 6.43316 -0.60735 0.1066 1.10104 2.97083 -2.87875 -0 -0 -3.2589 -0.62617 0 0 0 -0.85928 0 0.00402 0.00706 0 3.541 -0.2326 0 -2.7348 -0.23459 0.28378 -2.02926
GLN_347 -6.05252 0.38031 7.12328 -0.28327 0.02302 0.2225 3.18956 -3.20529 -0.00319 -0.05704 -3.59704 -0.43593 0 0 0 -0.61771 0 0.00203 0.0284 0 3.22979 -0.03632 0 -0.18838 -0.35448 0.36398 -0.26829
ARG_348 -5.8154 0.31333 5.831 -0.44612 0.04912 0.21921 2.55764 -2.79768 -0 -0 -2.48807 0.36253 0 0 0 0 0 0.01939 0.06284 2.09402 0 -0.0577 0 -1.2888 -0.25893 0.30964 -1.33399
LYS_349 -4.90141 0.20738 5.35321 -0.30185 0.02451 0.12991 2.3655 -2.50387 -0 -0 -2.45273 -0.0265 0 0 0 0 0 -0.02182 0.05575 1.75501 0 0.01276 0 -1.5107 -0.35658 0.19496 -1.97648
GLN_350 -5.50407 0.29263 6.65223 -0.27805 0.04294 0.21295 2.92471 -2.92758 -0.00319 -0.05704 -3.14803 -0.51617 0 0 0 -0.85928 0 -0.0134 0.00081 0 2.87166 -0.07907 0 -0.18838 -0.2982 0.23542 -0.6391
LYS_351 -5.74742 0.45597 6.22847 -0.30234 0.03359 0.13745 2.91417 -2.86814 -0 -0 -3.11003 -0.01736 0 0 0 0 0 -0.00953 0.09394 1.82375 0 0.04148 0 -1.5107 -0.19121 0.32537 -1.70256
LEU_352 -4.91236 0.23139 5.00975 -0.48555 0.25032 0.11644 2.28834 -2.47685 -0 -0 -2.34875 0.2274 0 0 0 0 0 0.02576 0.04055 0.28988 0 -0.30121 0 0.18072 -0.26572 0.32148 -1.80841
SER_353 -3.41958 0.51507 4.28205 -0.02866 0 0.06592 1.84594 -1.92868 -0 -0 -1.31157 -0.53921 0 0 0 0 0 0.08132 0.00333 0.79872 0 0.32655 0.60043 -0.77834 -0.13443 0.24047 0.61931
LYS_354 -4.21371 0.17226 4.77936 -0.30948 0.03941 0.14595 1.91104 -2.10662 -0 -0 -1.72384 -0.00806 0 0 0 0 0 -0.03932 0.03952 1.89439 0 -0.10583 0 -1.5107 -0.02125 0.25697 -0.79993
ILE_355 -5.44185 0.34486 4.58425 -0.50485 0.41057 0.10429 2.66848 -2.34434 -0.0017 -0.0128 -2.72488 -0.00626 0 0 0 0 0 -0.03132 0.1113 0.51003 0 -0.46747 0 0.73287 -0.0408 0.43477 -1.67485
LEU_356 -5.36195 0.84007 4.9265 -0.71226 0.2978 0.31175 2.37663 -2.40496 -0 -0 -2.27383 0.13864 0 0 0 0 0 0.09661 0.03131 0.73604 0 -0.15775 0 0.18072 1.3278 1.72176 2.07488
PRO_357 -5.65646 1.13853 4.54786 -0.08565 0 0.05346 1.87886 -1.96174 -0.01303 -0.13541 -1.53264 0.72467 0 0 0 0 0 0.02445 0.01542 0.45213 0 0.09331 0 -2.4119 1.09092 2.0085 0.23127
ARG_358 -6.4245 0.36097 6.70295 -0.91419 0.28116 0.74372 2.95101 -3.06315 -0.03003 -0.27427 -2.97386 0.00842 0 0 0 -0.41529 0 0.22142 0.07732 2.47725 0 -0.06534 0 -1.2888 -0.24748 0.80347 -1.06922
TYR_359 -5.87525 0.24072 5.77626 -0.94817 0.05689 0.33852 3.0792 -2.82084 -0 -0 -3.6313 -0.31975 0 0 0 0 0 -0.01353 0.12984 0 1.77069 -0.44271 0.00163 1.2797 0.00979 0.32557 -1.04276
GLN_360 -6.65052 0.39639 6.17474 -0.27214 0.05672 0.21542 2.65167 -2.97925 -0.01473 -0.14821 -2.5279 -0.47371 0 0 0 0 0 0.04384 0.06402 0 2.72831 -0.05835 0 -0.18838 -0.0528 0.30394 -0.73095
GLU_361 -5.51443 0.30257 7.14264 -0.21465 0.02765 0.30047 3.15572 -3.07899 -0.01852 -0.15677 -2.9233 -0.62223 0 0 0 -0.41529 0 -0.02769 0.04295 0 3.11436 -0.14021 0 -2.7348 -0.28166 0.41364 -1.62854
LEU_362 -6.17911 0.24889 6.08922 -0.48935 0.24183 0.11612 2.38862 -2.94101 -0.01742 -0.15863 -2.31033 0.22558 0 0 0 0 0 3e-05 0.05881 0.33937 0 -0.28747 0 0.18072 -0.33076 0.31413 -2.51076
THR_363 -4.99751 0.18391 5.87869 -0.19884 0.09163 0.07069 3.02056 -2.76713 -0 -0 -3.45324 -0.08265 0 0 0 0 0 0.06063 0.00707 0.06958 0 -0.01792 2.32347 -1.0874 -0.09794 0.21576 -0.78064
LYS_364 -5.31934 0.33479 5.35968 -0.30716 0.02867 0.13758 2.74035 -2.66451 -0 -0 -2.5329 -0.01453 0 0 0 0 0 -0.00768 0.02023 1.74157 0 0.01086 0 -1.5107 -0.14585 0.23953 -1.88942
GLU_365 -5.07518 0.28333 5.76675 -0.21185 0.0257 0.29271 2.44137 -2.77374 -0.02892 -0.27613 -2.3698 -0.59556 0 0 0 0 0 0.03623 0.01166 0 3.04017 -0.17896 0 -2.7348 -0.42644 0.23676 -2.5367
GLU_366 -4.88034 0.22164 6.59155 -0.3347 0.07476 0.38296 2.90374 -2.83541 -0 -0 -3.53011 -0.57468 0 0 0 0 0 -0.00927 0.0093 0 3.24497 -0.0901 0 -2.7348 -0.33711 0.18884 -1.70877
ALA_367 -4.40245 0.22955 4.45638 -0.02159 0 0 2.45592 -2.44041 -0 -0 -2.2152 -0.34895 0 0 0 0 0 -0.01341 0 0 0 -0.18509 0 1.8394 -0.2636 0.19045 -0.719
MET_368 -6.03053 0.48182 5.55226 -0.33588 0.06275 0.10073 2.71035 -2.86364 -0 -0 -2.68211 -0.06408 0 0 0 0 0 0.03724 0.02846 1.76405 0 0.05524 0 0.60916 -0.1463 0.21807 -0.50242
TYR_369 -5.71577 0.30288 5.33627 -0.9897 0.06811 0.37961 2.61608 -2.72114 -0.01313 -0.13807 -2.67564 -0.3001 0 0 0 0 0 -0.00703 0.05332 0 1.75217 -0.41888 0.00011 1.2797 0.06566 0.18743 -0.93815
LYS_370 -5.51405 0.19999 6.4792 -0.31208 0.03164 0.143 2.81351 -2.90204 -0 -0 -3.79912 -0.02187 0 0 0 0 0 0.00575 0.00973 1.72414 0 -0.00747 0 -1.5107 -0.1674 0.1995 -2.62825
LEU_371 -4.53284 0.206 4.68481 -0.47709 0.19052 0.11086 2.3073 -2.40608 -0 -0 -2.24344 0.21975 0 0 0 0 0 -0.00065 0.10612 0.42294 0 -0.26117 0 0.18072 -0.3435 0.23707 -1.59866
GLN_372 -4.89159 0.22936 5.62465 -0.27363 0.06879 0.22444 2.48629 -2.66985 -0.01313 -0.13807 -2.57436 -0.52101 0 0 0 0 0 0.01469 0.19538 0 2.73063 -0.05561 0 -0.18838 -0.20598 0.20136 0.24399
LEU_373 -6.48886 0.42175 5.48879 -0.69896 0.23701 0.26344 2.77815 -2.89462 -0 -0 -2.60571 0.12534 0 0 0 0 0 -0.00611 0.01607 0.79901 0 -0.2093 0 0.18072 -0.0934 0.24112 -2.44555
ALA_374 -4.77698 0.26201 5.00025 -0.02214 0 0 2.5323 -2.7336 -0.0129 -0.13942 -2.50985 -0.36175 0 0 0 0 0 0.00079 0 0 0 -0.27141 0 1.8394 -0.22894 0.27298 -1.14925
SER_375 -4.15591 0.18861 5.18489 -0.02719 0 0.06291 2.38443 -2.46794 -0.01387 -0.1349 -2.38382 -0.60818 0 0 0 0 0 0.02367 0 0.67649 0 0.34007 0.60005 -0.77834 -0.10546 0.18181 -1.03268
LEU_376 -5.6976 0.31147 5.63751 -0.69993 0.22559 0.27702 2.72096 -2.77556 -0 -0 -2.30969 0.10835 0 0 0 0 0 -0.02246 0.02794 0.88845 0 -0.22341 0 0.18072 0.05777 0.15312 -1.13976
GLN_377 -6.0796 0.2473 6.07408 -0.27095 0.06012 0.21322 2.54425 -2.96284 -0.02661 -0.28463 -2.78562 -0.49547 0 0 0 0 0 0.01389 0.07598 0 2.70439 -0.09749 0 -0.18838 -0.188 0.2014 -1.24495
GLN_378 -4.80015 0.25857 5.58559 -0.2693 0.06203 0.22509 2.54191 -2.68808 -0.01387 -0.1349 -2.7046 -0.50902 0 0 0 0 0 0.08918 0.21421 0 2.72967 -0.05018 0 -0.18838 -0.22119 0.21049 0.33706
LYS_379 -5.02783 0.25852 5.36296 -0.4156 0.05309 0.22547 2.56972 -2.51956 -0 -0 -2.32455 -0.13048 0 0 0 0 0 -0.01463 0.01514 2.08736 0 0.0488 0 -1.5107 -0.21178 0.1713 -1.36276
GLN_380 -6.3125 0.40767 5.99807 -0.27102 0.05758 0.21283 2.64854 -2.97939 -0.01371 -0.14521 -2.55123 -0.49222 0 0 0 0 0 -0.02592 0.08778 0 2.70626 -0.07403 0 -0.18838 -0.23182 0.20233 -0.96438
ARG_381 -5.99688 0.29566 5.68009 -0.88606 0.21384 0.67581 2.52197 -2.77304 -0 -0 -2.17715 0.09046 0 0 0 0 0 0.03746 0.05252 2.7646 0 -0.07171 0 -1.2888 -0.2986 0.2453 -0.91453
ASP_382 -5.36723 0.53619 8.19407 -0.22752 0.00142 0.73642 4.07609 -3.47165 -0 -0 -7.23118 -0.01979 0 0 0 -0.7182 0 -0.01151 0.02548 0 3.23878 0.317 0 -2.3716 -0.19147 0.25163 -2.23307
LEU_383 -5.20953 0.23524 5.35998 -0.47754 0.19573 0.11185 2.35141 -2.54885 -0 -0 -2.36118 0.22525 0 0 0 0 0 0.04895 0.05416 0.33216 0 -0.276 0 0.18072 -0.17258 0.25227 -1.69797
ILE_384 -5.10555 0.29871 5.05216 -0.49974 0.35173 0.1008 2.4327 -2.52834 -0 -0 -2.08286 0.04606 0 0 0 0 0 -0.06838 0.05968 0.48526 0 -0.46612 0 0.73287 -0.11686 0.23651 -1.07136
LEU_385 -5.71506 0.24722 5.33618 -0.48937 0.22708 0.11555 2.34682 -2.64874 -0.01825 -0.13477 -2.06092 0.23601 0 0 0 0 0 0.03808 0.04069 0.38214 0 -0.26666 0 0.18072 -0.09536 0.26632 -2.01231
LYS_386 -6.25032 0.63549 8.0445 -0.31247 0.02907 0.12785 4.17493 -3.54876 -0.00226 -0.03918 -7.03629 0.1715 0 0 0 -0.7182 0 0.01794 0.31899 2.33697 0 -0.01371 0 -1.5107 -0.32058 0.51931 -3.37593
LYS_387 -4.94402 0.27217 6.55932 -0.7002 0.14486 0.50975 3.58166 -3.01003 -0.03405 -0.15592 -5.62083 -0.09508 0 0 0 0 0 0.06115 0.02138 2.77618 0 1e-05 0 -1.5107 -0.39185 0.53145 -2.00475
GLY_388 -4.14045 0.25435 4.96936 -5e-05 0 0 2.26726 -2.54074 -0 -0 -2.20062 -0.41819 0 0 0 0 0 -0.08201 0 0 0 0.18541 0 0.83697 0.35509 0.21879 -0.29483
GLU_389 -6.04408 0.45984 6.43776 -0.21587 0.02073 0.28696 2.59179 -3.10208 -0.00226 -0.03918 -1.99648 -0.58536 0 0 0 0 0 -0.04935 0.08736 0 3.01258 -0.23505 0 -2.7348 0.29377 0.24429 -1.56943
TYR_390 -8.26247 0.61308 6.337 -0.56841 0.27174 0.27156 3.01193 -3.27205 -0.01518 -0.11074 -1.92702 -0.33257 0 0 0 0 0 0.01464 0.05996 0 3.14188 -0.0044 0.00812 1.2797 -0.37909 0.37941 0.51707
ALA_391 -5.56296 0.42215 5.32966 -0.02076 0 0 2.95755 -2.92363 -0 -0 -2.18414 -0.35577 0 0 0 0 0 -0.0057 0 0 0 -0.1922 0 1.8394 -0.24626 0.37962 -0.56303
ARG_392 -5.88324 0.39532 6.22782 -0.7877 0.12792 0.53521 2.08461 -2.88983 -0.01825 -0.13477 -2.15139 0.33195 0 0 -0.79665 0 0 -0.05709 0.03499 1.54538 0 -0.17173 0 -1.2888 -0.39414 0.53691 -2.75347
PHE_393 -6.15234 0.64663 5.73584 -0.51085 0.02927 0.18509 2.45667 -2.75432 -0.01847 -0.06371 -1.36955 0.12677 0 0 0 0 0 -0.0121 0.12032 0 2.45157 -0.07826 0 1.0402 -0.46873 0.69885 2.06288
LYS_394 -6.15057 0.75412 6.15651 -0.32812 0.03459 0.17007 2.84175 -2.70701 -0 -0 -2.71559 -0.03768 0 0 0 -0.87363 0 -0.09222 0.02007 1.8403 0 -0.02702 0 -1.5107 -0.45828 0.56414 -2.51926
SER_395 -3.59309 0.41732 2.99162 -0.03623 0.02824 0.06598 0.82927 -1.45677 -0 -0 0.2004 -0.55711 0 0 0 0 0 -0.04718 0.00151 0.44425 0 -0.03218 0.6053 -0.77834 -0.10646 0.56937 -0.45409
LYS_396 -5.08374 0.57765 3.86357 -0.47325 0.14484 0.28477 1.08382 -1.61482 -0 -0 -0.19761 0.0436 0 0 0 0 0 0.01756 0.08128 1.58682 0 0.08929 0 -1.5107 0.97212 0.89332 0.75851
ASP_397 -4.64538 0.48506 6.57017 -0.18505 0.11257 0.59967 2.34228 -2.76022 -0.04603 -0.22636 -4.6185 -1.1803 0 0 0 0 0 0.10099 0.00952 0 2.02954 -0.13219 0 -2.3716 2.29127 1.0754 -0.54916
GLU_398 -3.3356 0.33157 3.56276 -0.21425 0.02966 0.29675 1.09923 -1.65327 -0 -0 0.50237 -0.5818 0 0 0 0 0 0.05459 0.00547 0 3.02351 -0.26835 0 -2.7348 1.14041 0.64759 1.90585
ARG_399 -9.07152 1.05463 7.95674 -0.51445 0.10029 0.31025 3.2683 -3.74519 -0.01886 -0.12141 -2.82027 0.08992 0 0 -0.79665 0 0 -0.03875 0.28954 1.90347 0 -0.01651 0 -1.2888 -0.35937 0.57937 -3.23925
ASP_400 -6.53257 0.73334 8.54651 -0.22889 0.00172 0.74656 3.75616 -4.02571 -0 -0 -3.66652 0.00763 0 0 0 -0.65255 0 0.0624 0.03889 0 3.38359 0.0076 0 -2.3716 -0.19685 0.65427 0.26397
THR_401 -4.17307 0.41705 4.22246 -0.2108 0.2321 0.07969 1.54495 -2.16321 -0.04084 -0.3056 -1.66197 -0.68529 0 0 0 0 0 0.01766 0.01449 0.18205 0 0.21632 2.30269 -1.0874 -0.09272 0.37563 -0.81579
TRP_402 -7.87722 0.62135 5.57199 -0.68728 0.25803 0.37342 2.60292 -2.76767 -0 -0 -1.62745 -0.45952 0 0 0 0 0 0.00379 0.03931 0 3.55808 -0.1014 0 1.6906 -0.04465 0.57815 1.73243
ILE_403 -7.53954 0.97097 5.5453 -0.58088 0.32489 0.17304 3.03759 -3.11895 -0.01089 -0.10179 -2.79646 0.15064 0 0 0 0 0 -0.05468 0.02795 1.66129 0 -0.10957 0 0.73287 -0.16469 0.84005 -1.01286
HIS_404 -6.1881 0.54782 6.48039 -0.41663 0.01261 0.49 2.87851 -3.25094 -0 -0 -3.28421 -0.3481 0 0 0 -0.65255 0 0.04078 0.03092 0 2.4546 0.0745 0 -0.45461 -0.17835 0.64178 -1.12158
SER_405 -4.65954 0.20649 5.59003 -0.0266 0 0.06146 2.76098 -2.60058 -0 -0 -2.41279 -0.59888 0 0 0 0 0 0.00256 0.00664 0.63235 0 0.34739 0.60364 -0.77834 0.0369 0.27699 -0.55131
GLU_406 -5.21271 0.15388 7.29355 -0.21278 0.02637 0.29109 3.25889 -3.11963 -0.02155 -0.23911 -4.15446 -0.58019 0 0 0 -0.87363 0 0.06448 0.00136 0 3.00137 -0.26996 0 -2.7348 -0.14891 0.1513 -3.32543
ILE_407 -6.54504 0.49525 5.60282 -0.49771 0.37579 0.10061 2.79639 -2.88537 -0 -0 -2.62199 0.0289 0 0 0 0 0 -0.04083 0.06253 0.48642 0 -0.43589 0 0.73287 -0.24918 0.25077 -2.34365
GLU_408 -5.14039 0.28746 5.66966 -0.48071 0.09597 0.94553 2.48652 -2.65873 -0.03438 -0.14762 -2.85693 -0.47066 0 0 0 0 0 0.11996 0.04345 0 3.29534 -0.32261 0 -2.7348 -0.24101 0.47276 -1.67121
GLU_409 -4.99384 0.25518 5.67563 -0.21132 0.02153 0.2758 2.45853 -2.62426 -0.01434 -0.14798 -2.51193 -0.56876 0 0 0 0 0 -0.02424 0.04962 0 3.01723 -0.22032 0 -2.7348 -0.55568 0.52261 -2.33135
LEU_410 -5.12545 0.31579 5.03751 -0.69519 0.22297 0.27246 2.56808 -2.54133 -0 -0 -2.26281 0.11724 0 0 0 0 0 -0.00364 0.00229 0.77854 0 -0.20255 0 0.18072 -0.25171 0.35541 -1.23166
LYS_411 -5.18491 0.19725 5.75581 -0.29166 0.02051 0.11955 2.38564 -2.65469 -0.03438 -0.14762 -2.69271 -0.04874 0 0 0 0 0 0.00668 0.14599 1.73419 0 0.00496 0 -1.5107 -0.19794 0.23168 -2.16108
SER_412 -4.33153 0.18192 5.62362 -0.02698 0 0.06258 2.60984 -2.65559 -0.00086 -0.03101 -2.75526 -0.60134 0 0 0 0 0 0.004 0.00773 0.68302 0 0.33792 0.6072 -0.77834 -0.08761 0.18863 -0.96205
SER_413 -4.72095 0.24229 5.51333 -0.02811 0 0.06491 2.63291 -2.64428 -0 -0 -2.28938 -0.59734 0 0 0 0 0 -0.01269 0.00017 0.69397 0 0.3423 0.60055 -0.77834 0.22606 0.15376 -0.60084
ILE_414 -5.92331 0.29803 5.20563 -0.50519 0.40419 0.10255 2.57764 -2.77932 -0 -0 -2.14729 0.02039 0 0 0 0 0 -0.05763 0.02447 0.50981 0 -0.43734 0 0.73287 0.13307 0.21981 -1.62163
GLN_415 -5.21315 0.18623 6.39573 -0.74173 0.07044 0.74307 2.98474 -2.89627 -0 -0 -3.146 -0.73048 0 0 0 -0.97073 0 -0.01662 0.0047 0 3.14317 -0.13068 0 -0.18838 -0.11472 0.33643 -0.28424
ASN_416 -5.36485 0.22308 6.272 -0.18551 0.04012 0.2748 2.98265 -3.04238 -0.00682 -0.12618 -2.80433 -0.30021 0 0 0 0 0 0.04732 0.00163 0 1.47237 0.46207 0 -0.93687 -0.05186 0.28615 -0.75683
LEU_417 -5.04361 0.23765 5.14295 -0.48305 0.23349 0.11537 2.52588 -2.57883 -0 -0 -2.3512 0.21644 0 0 0 0 0 0.01869 0.08236 0.34477 0 -0.2842 0 0.18072 -0.05932 0.26532 -1.43658
ASN_418 -4.37688 0.15224 5.12064 -0.17237 0.02798 0.254 2.28135 -2.52323 -0 -0 -2.29722 -0.29602 0 0 0 0 0 0.03781 0.00031 0 1.4625 0.53517 0 -0.93687 -0.00388 0.24411 -0.49035
GLU_419 -5.00847 0.17997 6.55215 -0.21605 0.02627 0.29666 3.05342 -2.87552 -0 -0 -3.09558 -0.61629 0 0 0 -0.97073 0 -0.01514 0.00939 0 3.19565 -0.29921 0 -2.7348 -0.11289 0.17277 -2.45839
LEU_420 -5.90961 0.42733 5.36373 -0.69185 0.19388 0.26173 2.98449 -2.80182 -0 -0 -2.47006 0.1135 0 0 0 0 0 -0.0165 0.03194 0.82332 0 -0.20403 0 0.18072 -0.25642 0.27421 -1.69546
GLU_421 -5.10152 0.26659 6.31993 -0.62263 0.11169 1.13709 2.65964 -2.85466 -0 -0 -3.07147 -0.61821 0 0 0 -0.84271 0 0.00412 0.00779 0 3.48026 -0.23058 0 -2.7348 -0.23884 0.32807 -2.00024
SER_422 -4.60101 0.23274 5.20747 -0.02736 0 0.06355 2.44435 -2.51246 -0.00982 -0.12456 -2.08777 -0.60084 0 0 0 0 0 -0.02276 0.00055 0.67077 0 0.34075 0.6 -0.77834 -0.11837 0.19601 -1.12709
GLN_423 -7.02813 0.59235 6.9384 -0.73136 0.08839 0.72182 3.26159 -3.43645 -0.00725 -0.04527 -3.82111 -0.69865 0 0 0 -0.76135 0 -0.01741 0.18829 0 2.89852 -0.07542 0 -0.18838 0.01322 0.33021 -1.778
LEU_424 -7.27584 0.53903 6.27059 -0.47611 0.18087 0.10942 2.71669 -3.17279 -0 -0 -3.13108 0.21033 0 0 0 0 0 2e-05 0.07683 0.37767 0 -0.26338 0 0.18072 -0.2586 0.45914 -3.45649
GLN_425 -5.41177 0.29071 6.77371 -0.26861 0.04048 0.21418 3.12203 -2.9953 -0.00982 -0.12456 -4.21762 -0.50069 0 0 0 -0.84271 0 0.0123 0.01636 0 2.88089 -0.0578 0 -0.18838 -0.25265 0.36705 -1.15219
MET_426 -5.54304 0.32757 5.36307 -0.34213 0.07183 0.09453 2.53911 -2.72764 -0 -0 -2.43344 -0.00454 0 0 0 0 0 -0.0414 0.0147 1.76286 0 0.06176 0 0.60916 -0.09308 0.3455 0.00481
ASP_427 -5.89813 0.1464 8.16292 -0.10349 0.00226 0.30671 3.15157 -3.54171 -0 -0 -4.38203 -0.35011 0 0 0 -0.76135 0 0.00429 0.00291 0 1.86349 0.18152 0 -2.3716 -0.02773 0.38251 -3.23156
ARG_428 -6.89772 0.49556 7.1074 -0.44091 0.05941 0.22004 2.4625 -3.20121 -0.00725 -0.04527 -3.11765 0.32711 0 0 0 0 0 -0.02034 0.17612 2.07719 0 -0.0637 0 -1.2888 -0.21475 0.36715 -2.00515
THR_429 -4.98414 0.22256 5.90891 -0.2067 0.14613 0.07518 2.64146 -2.70166 -0 -0 -3.22675 -0.09333 0 0 0 0 0 -0.02227 0.00013 0.06726 0 -0.02587 2.27562 -1.0874 -0.10156 0.23883 -0.8736
SER_430 -4.83586 0.18918 6.21552 -0.02723 0 0.06231 2.93892 -2.81752 -0 -0 -3.11269 -0.65499 0 0 0 -0.74479 0 -0.00291 0.00032 0.52871 0 0.36604 0.79235 -0.77834 0.35124 0.25514 -1.27459
LEU_431 -7.35038 0.4435 5.52838 -0.47864 0.2199 0.11388 2.77643 -3.02816 -0.01334 -0.11771 -2.61533 0.22705 0 0 0 0 0 0.02816 0.06148 0.38226 0 -0.27171 0 0.18072 0.14187 0.39544 -3.37618
ARG_432 -5.70433 0.42863 6.58591 -0.44299 0.05205 0.21932 2.91383 -2.95373 -0 -0 -3.65245 0.35619 0 0 0 0 0 0.05988 0.14717 2.08979 0 -0.07535 0 -1.2888 -0.32562 0.39389 -1.19661
LYS_433 -4.75899 0.21705 5.28725 -0.30179 0.02478 0.13008 2.48443 -2.54156 -0 -0 -2.37551 -0.03356 0 0 0 0 0 -0.01356 0.09528 1.72395 0 -0.01337 0 -1.5107 -0.42394 0.26764 -1.74254
GLN_434 -6.51437 0.40468 6.46135 -0.29457 0.09665 0.26287 3.57301 -3.31205 -0.01334 -0.11771 -3.21853 -0.5212 0 0 0 -0.87676 0 0.02268 0.30351 0 2.82538 -0.00779 0 -0.18838 -0.29634 0.30768 -1.10323
TYR_435 -6.83439 0.49028 5.09793 -0.54839 0.03093 0.23618 3.09008 -2.96606 -0 -0 -3.17144 -0.30294 0 0 0 -0.52782 0 0.03468 0.12425 0 2.3263 0.09672 0.0003 1.2797 -0.13927 0.35851 -1.32445
SER_436 -4.82342 0.34001 6.38485 -0.03046 6e-05 0.02116 3.19247 -2.95665 -0 -0 -3.39545 -0.06674 0 0 0 0 0 0.02743 0.00103 0.48014 0 0.31074 1.81227 -0.77834 -0.05444 0.35146 0.81613
ALA_437 -4.55484 0.24554 5.25025 -0.02195 0 0 2.59443 -2.70973 -0.02076 -0.14706 -2.09217 -0.36681 0 0 0 0 0 0.03542 0 0 0 -0.31926 0 1.8394 -0.23241 0.31472 -0.18522
ILE_438 -6.31897 0.4774 5.15894 -0.49499 0.32026 0.09947 2.71921 -2.82311 -0.02056 -0.15398 -1.83589 0.02751 0 0 0 0 0 -0.03797 0.02427 0.49824 0 -0.45988 0 0.73287 -0.21884 0.31783 -1.98817
ASP_439 -4.89183 0.2186 6.00342 -0.10695 0.00878 0.32667 2.6954 -2.825 -0 -0 -1.87955 -0.34759 0 0 0 0 0 0.00199 0.03237 0 1.6884 0.15411 0 -2.3716 -0.12641 0.34858 -1.07062
GLU_440 -5.227 0.31706 6.68044 -0.21338 0.03305 0.30473 2.7216 -2.99696 -0.03365 -0.28426 -2.25111 -0.59446 0 0 0 0 0 0.05945 0.05304 0 3.0181 -0.20471 0 -2.7348 -0.39926 0.28613 -1.46599
GLU_441 -5.3729 0.2579 7.68354 -0.2075 0.0259 0.2846 3.45312 -3.32061 -0.038 -0.31386 -4.62032 -0.5852 0 0 0 -0.53909 0 0.02225 0.02912 0 3.00095 -0.25104 0 -2.7348 -0.52606 0.25533 -3.49665
ILE_442 -5.97524 0.45745 5.4571 -0.49555 0.33107 0.10058 2.88086 -2.82498 -0.00983 -0.10479 -2.46486 0.01633 0 0 0 0 0 -0.0638 0.02555 0.51431 0 -0.45322 0 0.73287 -0.26575 0.35782 -1.78408
GLU_443 -4.67539 0.20229 5.90455 -0.21425 0.02595 0.2949 2.45095 -2.67725 -0.0129 -0.1372 -1.75855 -0.58987 0 0 0 0 0 -0.00594 0.00454 0 3.01719 -0.2273 0 -2.7348 -0.26132 0.38366 -1.01073
GLU_444 -4.4886 0.21392 5.86027 -0.21134 0.02622 0.29028 2.65828 -2.65679 -0.01744 -0.15988 -3.08506 -0.5929 0 0 0 0 0 0.03391 0.00213 0 3.02112 -0.19363 0 -2.7348 -0.5255 0.27794 -2.28186
LEU_445 -6.21884 0.38465 6.13566 -0.47931 0.21052 0.10999 2.99791 -3.07887 -0.01801 -0.11009 -2.86965 0.23311 0 0 0 0 0 -0.04213 0.02096 0.43234 0 -0.2587 0 0.18072 -0.35841 0.41415 -2.314
ILE_446 -6.94997 0.52936 5.9584 -0.6702 0.50752 0.15401 3.4959 -3.33136 -0 -0 -3.64108 0.18709 0 0 0 0 0 -0.04001 0.0287 0.55882 0 -0.38452 0 0.73287 -0.15008 0.62527 -2.38928
ASP_447 -3.25698 0.11951 4.41781 -0.10729 0.00864 0.32807 1.44435 -2.07206 -0 -0 -0.66871 -0.25655 0 0 0 0 0 -0.01731 0.03782 0 1.74599 0.14927 0 -2.3716 -0.17444 0.50072 -0.17278
SER_448 -2.90657 0.0793 3.72416 -0.03196 8e-05 0.02157 1.69594 -1.69727 -0 -0 -1.93053 0.00172 0 0 0 0 0 -0.04996 0.01292 0.54894 0 0.27609 1.79188 -0.77834 -0.23041 0.41023 0.93778
ILE_449 -7.64025 0.64866 4.054 -0.51835 0.50405 0.10651 1.71397 -2.82924 -0.00026 -0.00624 -1.46353 -0.13499 0 0 0 0 0 0.23701 0.04625 1.0009 0 -0.32386 0 0.73287 -0.04688 0.4812 -3.43819
ASN_450 -2.47549 0.14406 2.87545 -0.31515 0.04956 0.64244 1.26863 -1.41236 -0.00848 -0.03409 -1.15471 -0.86332 0 0 0 0 0 -0.08408 0.01256 0 1.60342 -0.90946 0 -0.93687 0.24122 0.54601 -0.81065
GLY_451 -3.59528 0.4581 2.97039 -0.00173 0 0 1.33107 -1.71802 -0.0267 -0.1492 -0.07239 -0.36566 0 0 0 0 0 -0.09404 0 0 0 -1.53468 0 0.83697 0.6159 0.78042 -0.56485
PRO_452 -4.14038 0.67232 3.06642 -0.12419 0.00173 0.08964 1.74266 -1.52214 -0 -0 -1.74309 0.24392 0 0 0 0 0 -0.05646 0.00233 0.16946 0 -1.15373 0 -2.4119 0.06293 0.68532 -4.41515
ASP_453 -4.22101 0.24574 4.14635 -0.11973 0.02037 0.37466 1.84244 -2.17525 -0.01005 -0.1098 -2.13879 -0.59925 0 0 0 0 0 -0.06918 0.04294 0 1.74378 0.05541 0 -2.3716 -0.16101 0.31711 -3.18686
THR_454 -4.10534 0.43075 4.17222 -0.12112 0.06574 0.05837 1.5588 -2.06011 -0 -0 -0.78716 -1.26977 0 0 0 0 0 0.37234 0.03515 0.13802 0 -0.07082 2.26578 -1.0874 -0.0282 0.30445 -0.12831
LYS_455 -6.74626 0.50749 7.80425 -0.42039 0.04505 0.24819 3.73567 -3.31864 -0 -0 -4.39624 0.07328 0 0 0 -0.71758 0 -0.01409 0.12291 2.38573 0 0.03692 0 -1.5107 -0.21785 0.72644 -1.65581
GLY_456 -4.29227 0.2902 4.78941 -5e-05 0 0 1.90477 -2.43707 -0.01514 -0.14616 -0.86953 -0.41096 0 0 0 0 0 -0.08817 0 0 0 0.14687 0 0.83697 0.59607 0.58524 0.89018
GLN_457 -7.00174 0.43068 6.43451 -0.27169 0.04359 0.22261 2.96347 -3.21701 -0 -0 -2.80351 -0.44408 0 0 0 -0.3735 0 -0.02455 0.06465 0 2.85103 -0.00806 0 -0.18838 0.51955 0.28434 -0.5181
LEU_458 -5.39892 0.28718 5.75309 -0.48228 0.22562 0.12066 2.71816 -2.81943 -0 -0 -2.3503 0.21301 0 0 0 0 0 0.03091 0.03125 0.33978 0 -0.28387 0 0.18072 -0.22922 0.43831 -1.22533
GLU_459 -5.10531 0.25037 7.72145 -0.22015 0.03813 0.32592 3.27606 -3.27735 -0.01539 -0.1524 -4.28234 -0.62376 0 0 0 -0.71758 0 0.06017 0.08015 0 3.0608 -0.22662 0 -2.7348 -0.41357 0.35342 -2.60279
ASP_460 -4.29855 0.16561 5.56399 -0.10508 0.00605 0.3168 2.26607 -2.57849 -0 -0 -1.57403 -0.34841 0 0 0 0 0 -0.0224 0.01538 0 1.72941 0.18614 0 -2.3716 -0.40155 0.3266 -1.12407
PHE_461 -8.88536 0.92911 5.25164 -0.60068 0.35876 0.30245 3.15089 -3.40763 -0.01301 -0.12493 -2.334 -0.33647 0 0 0 0 0 -0.01313 0.44794 0 3.35041 -0.10424 0 1.0402 -0.19735 0.52239 -0.663
ASP_462 -5.23055 0.38425 6.28002 -0.10515 0.0061 0.31617 2.71626 -2.98471 -0.01625 -0.08645 -2.68635 -0.42829 0 0 0 0 0 -0.03306 0.02623 0 1.68712 0.19704 0 -2.3716 -0.16183 0.6262 -1.86486
SER_463 -3.67149 0.2295 4.83772 -0.02569 0 0.0605 2.08144 -2.23513 -0 -0 -2.20968 -0.6374 0 0 0 0 0 -0.00419 0.00221 0.56636 0 0.36849 0.60004 -0.77834 0.11294 0.37262 -0.33009
GLU_464 -5.1798 0.26892 5.77383 -0.21999 0.03296 0.31026 2.82157 -2.76305 -0.00771 -0.09624 -2.18979 -0.59099 0 0 0 0 0 -0.01443 0.00169 0 3.077 -0.17173 0 -2.7348 0.06388 0.25789 -1.36051
LEU_465 -7.00595 0.46559 5.1207 -0.47741 0.21976 0.1131 2.66175 -2.82428 -0 -0 -2.75118 0.22661 0 0 0 0 0 0.08571 0.05129 0.35107 0 -0.28746 0 0.18072 -0.29599 0.38651 -3.77946
ILE_466 -5.80486 0.44025 5.56983 -0.49624 0.32795 0.10064 2.59525 -2.82805 -0.0053 -0.02869 -2.5677 -0.00115 0 0 0 0 0 -0.02456 0.04383 0.54152 0 -0.47285 0 0.73287 -0.12115 0.38521 -1.61319
HIS_D_467 -5.71403 0.19877 5.99468 -0.71917 0.0206 0.73745 2.43279 -2.7931 -0.02949 -0.20892 -2.25993 -0.30789 0 0 0 0 0 -0.00882 0.03589 0 1.57181 -0.23735 0 -0.45461 0.14705 0.23654 -1.35775
LEU_468 -8.00196 0.84972 5.03842 -0.48077 0.16374 0.11045 2.81713 -3.06229 -0 -0 -2.3888 0.22924 0 0 0 0 0 0.08213 0.36656 0.42781 0 -0.2554 0 0.18072 0.00155 0.40908 -3.51266
LYS_469 -4.82436 0.22818 5.80109 -0.30206 0.02313 0.13106 2.87547 -2.62935 -0 -0 -3.26992 -0.0371 0 0 0 0 0 -0.01503 0.04664 1.73599 0 -0.00797 0 -1.5107 -0.35126 0.45292 -1.65327
GLN_470 -5.5184 0.35714 6.06311 -0.26977 0.05679 0.21309 2.67009 -2.92685 -0.01324 -0.12247 -2.38492 -0.4795 0 0 0 0 0 -0.01232 0.09782 0 2.6987 -0.03709 0 -0.18838 -0.31296 0.24919 0.14004
LYS_471 -5.61751 0.18841 5.98102 -0.48459 0.14951 0.28131 2.41414 -2.74554 -0.04793 -0.30756 -2.22898 0.12143 0 0 0 0 0 0.01357 0.12454 2.24295 0 -0.04629 0 -1.5107 -0.2361 0.28549 -1.42284
LEU_472 -7.4193 0.48403 5.03179 -0.66518 0.37699 0.29117 2.85534 -2.97733 -0 -0 -2.81117 -0.15833 0 0 0 0 0 -0.0311 0.2549 1.56403 0 -0.23041 0 0.18072 -0.2126 0.38313 -3.08332
SER_473 -4.94809 0.265 6.25732 -0.03105 5e-05 0.02152 3.08978 -2.96299 -0 -0 -3.32151 0.00217 0 0 0 0 0 0.03392 0.00244 0.50803 0 0.30823 1.78267 -0.77834 -0.06895 0.50914 0.66934
GLU_474 -4.39164 0.19996 6.0799 -0.20899 0.02681 0.29178 2.64513 -2.69027 -0.04793 -0.30756 -3.36812 -0.5845 0 0 0 0 0 0.03671 0.029 0 3.02609 -0.177 0 -2.7348 -0.2382 0.36945 -2.04418
SER_475 -6.08365 0.52296 5.91573 -0.02279 0 0.02123 2.99369 -2.92822 -0.01749 -0.15292 -2.25993 -0.29199 0 0 0 0 0 -0.0272 0.00139 0.47428 0 0.30771 0.62481 -0.77834 -0.23423 0.21733 -1.71762
LEU_476 -6.77906 0.56507 5.55942 -0.68079 0.22916 0.24351 2.89357 -2.92703 -0 -0 -2.45525 0.12305 0 0 0 0 0 0.08116 0.01151 0.85683 0 -0.22922 0 0.18072 -0.05612 0.27051 -2.11296
ASP_477 -4.69563 0.19421 6.48993 -0.10874 0.01287 0.33387 2.74082 -2.87854 -0.0091 -0.07112 -3.53445 -0.27633 0 0 0 0 0 0.10481 0.03803 0 1.7204 0.10103 0 -2.3716 -0.2464 0.30264 -2.15329
THR_478 -5.61341 0.39289 5.33045 -0.2022 0.12062 0.07295 2.99792 -2.74262 -0 -0 -3.24526 -0.12608 0 0 0 0 0 0.04542 6e-05 0.07283 0 -0.01375 2.29596 -1.0874 -0.14417 0.2777 -1.56809
ARG_479 -7.73292 0.55344 6.25734 -0.58328 0.09172 0.3586 2.85214 -3.19143 -0 -0 -2.42084 0.24268 0 0 0 0 0 -0.0069 0.03426 2.54863 0 -0.09589 0 -1.2888 -0.11446 0.25311 -2.24259
LYS_480 -6.20355 0.35209 7.2254 -0.29947 0.0257 0.12869 3.08267 -3.14593 -0 -0 -3.25909 0.03634 0 0 0 0 0 0.00133 0.17957 1.75241 0 0.03029 0 -1.5107 -0.31532 0.31505 -1.60452
GLU_481 -6.02628 0.2645 7.74115 -0.61904 0.12103 1.13691 3.38102 -3.3106 -0 -0 -3.96633 -0.6319 0 0 0 -0.92586 0 0.0417 0.00489 0 3.38062 -0.27487 0 -2.7348 -0.36495 0.35829 -2.42451
LEU_482 -9.5529 1.07659 4.61019 -0.45468 0.12349 0.10251 3.05692 -3.14862 -0 -0 -1.9936 0.19933 0 0 0 0 0 0.07954 0.11514 0.36212 0 -0.26895 0 0.18072 -0.36265 0.40477 -5.47008
TRP_483 -6.55924 0.36813 5.56623 -1.43095 0.14978 0.6494 2.57058 -2.92199 -0.01674 -0.15488 -2.42976 -0.27027 0 0 0 0 0 0.02966 0.00215 0 1.69432 -0.24205 0 1.6906 -0.18629 0.39208 -1.09921
ARG_484 -7.70344 0.36293 8.59983 -0.72155 0.12548 0.46017 3.62629 -3.86557 -0.0091 -0.07112 -3.62935 0.34087 0 0 0 -0.92586 0 0.07354 0.46469 1.44873 0 -0.12957 0 -1.2888 -0.25432 0.425 -2.67116
LYS_485 -6.29295 0.51599 5.90368 -0.29825 0.02501 0.12633 2.68488 -2.74746 -0 -0 -2.44637 -0.03702 0 0 0 0 0 0.04534 0.0299 1.74025 0 0.00691 0 -1.5107 -0.42638 0.52851 -2.15233
GLU_486 -7.83406 0.5569 7.6555 -0.23398 0.0294 0.31876 3.47624 -3.56727 -0.01685 -0.1554 -2.90946 -0.58627 0 0 0 0 0 -0.03825 0.18125 0 3.05465 -0.23734 0 -2.7348 -0.47301 0.70226 -2.81174
GLN_487 -5.51145 0.25641 5.58302 -0.38395 0.09519 0.23205 2.71852 -2.67687 -0 -0 -3.27446 -0.61173 0 0 0 0 0 -0.00999 0.03013 0 3.20046 0.0931 0 -0.18838 -0.24314 0.53193 -0.15917
LYS_488 -4.78553 0.28338 5.4681 -0.30421 0.02879 0.13488 2.52142 -2.51561 -0 -0 -2.38041 0.00274 0 0 0 0 0 -0.02299 0.01173 1.78447 0 0.02667 0 -1.5107 -0.12122 0.16027 -1.2182
LEU_489 -8.90233 1.08913 4.01215 -0.49903 0.19539 0.11436 2.75452 -2.99181 -0 -0 -2.21869 0.24955 0 0 0 0 0 0.00191 0.04363 0.38021 0 -0.27335 0 0.18072 -0.27762 0.44691 -5.69433
GLN_490 -6.39471 0.22361 6.59337 -0.75632 0.09774 0.77105 3.15442 -3.20346 -0 -0 -3.42589 -0.80899 0 0 0 -0.9647 0 0.06131 0.00465 0 3.2635 -0.19353 0 -0.18838 -0.2904 0.52614 -1.5306
THR_491 -4.87908 0.23663 6.1833 -0.20059 0.10052 0.07185 3.11614 -2.82737 -0 -0 -4.37633 -0.09641 0 0 0 0 0 0.02763 7e-05 0.07704 0 0.01135 2.31911 -1.0874 -0.12773 0.3072 -1.14405
VAL_492 -5.80748 0.52803 4.78246 -0.31399 0.22954 0.07226 2.74358 -2.70079 -0 -0 -2.31847 -0.10129 0 0 0 0 0 -0.04311 0.01483 0.04071 0 -0.27488 0 1.9342 0.02311 0.28745 -0.90384
LEU_493 -8.26517 0.81028 4.73819 -0.63787 0.34242 0.23525 2.58504 -2.90658 -0 -0 -1.98325 -0.12423 0 0 0 0 0 -0.01363 0.08964 1.13671 0 -0.18818 0 0.18072 0.04131 0.38902 -3.57034
GLU_494 -5.43826 0.18024 6.42181 -0.21184 0.03988 0.30184 2.83959 -2.9201 -0 -0 -2.75015 -0.59873 0 0 0 -0.9647 0 0.02115 0.00834 0 3.16847 -0.29269 0 -2.7348 -0.24175 0.3988 -2.77289
THR_495 -5.00318 0.22793 6.40198 -0.19893 0.09814 0.07064 3.33841 -2.94745 -0.00072 -0.00325 -3.60036 -0.06143 0 0 0 0 0 0.01041 0.00916 0.07014 0 -0.01653 2.31289 -1.0874 -0.23972 0.25596 -0.3633
LEU_496 -9.22589 1.16328 5.45886 -0.4935 0.1634 0.1094 3.51034 -3.45466 -0.01117 -0.07652 -3.93505 0.23959 0 0 0 0 0 -0.02415 0.04876 0.37032 0 -0.26439 0 0.18072 -0.09968 0.70072 -5.63961
LEU_497 -6.45262 0.51946 4.72455 -0.47528 0.25049 0.10943 2.6451 -2.68646 -0 -0 -2.60601 0.23272 0 0 0 0 0 0.00969 0.0066 0.39229 0 -0.26235 0 0.18072 -0.29271 0.83782 -2.86656
SER_498 -2.79692 0.0952 3.93188 -0.02405 0 0.02293 1.31382 -1.77636 -0 -0 -1.05025 -0.25389 0 0 0 0 0 -0.02422 0.01065 0.45205 0 0.32614 0.60004 -0.77834 -0.06335 0.42567 0.411
ASP_499 -3.06055 0.08575 3.68095 -0.11351 0.0068 0.35723 1.47384 -1.75393 -0 -0 -1.29307 -0.2617 0 0 0 0 0 -0.05024 0.01616 0 2.02456 -0.28552 0 -2.3716 -0.00368 0.50608 -1.04242
VAL_500 -6.40128 0.3133 4.08661 -0.2886 0.19066 0.06391 2.73729 -2.42898 -0.01235 -0.12257 -2.10875 -0.33587 0 0 0 0 0 0.05149 0.02667 0.19617 0 -0.52619 0 1.9342 -0.02104 0.41483 -2.23051
ASN_501 -7.03456 0.71858 6.47129 -0.31925 0.0221 0.62158 3.24461 -3.25678 -0.00885 -0.07849 -1.80734 -0.33781 0 0 0 -0.4921 0 0.03299 0.00217 0 3.53588 0.53674 0 -0.93687 0.42093 0.36642 1.70122
GLN_502 -6.0629 0.23963 7.11493 -0.80868 0.09619 0.84805 3.10518 -3.30463 -0.01434 -0.09691 -3.31383 -0.88151 0 0 0 -1.30716 0 -0.00606 0.00387 0 2.8213 -0.22412 0 -0.18838 0.17532 0.40347 -1.40058
ASN_503 -5.8614 0.44817 6.42427 -0.32174 0.01193 0.63089 2.63414 -3.22216 -0.02551 -0.27976 -2.22641 -0.14376 0 0 0 -1.14791 0 0.02585 0.01465 0 2.6147 0.60619 0 -0.93687 0.10079 0.23428 -0.41966
GLN_504 -8.66713 0.55726 8.5754 -0.78697 0.09997 0.7434 3.24541 -3.91994 -0.01187 -0.18657 -2.49546 -0.74646 0 0 0 0 0 0.12876 0.39254 0 3.82502 0.06321 0 -0.18838 0.51184 0.36969 1.5097
ARG_505 -7.80835 0.48762 9.33687 -0.78919 0.16858 0.51663 3.44517 -4.25914 -0.01418 -0.13432 -4.13523 0.41192 0 0 0 -0.93183 0 -0.02404 0.04571 1.45393 0 -0.02596 0 -1.2888 0.10881 0.51939 -2.91641
ASN_506 -5.80042 0.23594 6.89368 -0.17316 0.01246 0.25452 3.37486 -3.27665 -0.00517 -0.09222 -3.94752 -0.3605 0 0 0 -0.86743 0 -0.02408 0.0807 0 1.45615 0.33969 0 -0.93687 -0.09058 0.36346 -2.56313
VAL_507 -5.85764 0.30815 4.95393 -0.30146 0.17165 0.0679 2.4008 -2.73321 -0 -0 -2.76483 -0.08129 0 0 0 0 0 -0.07115 0.006 0.02878 0 -0.36158 0 1.9342 0.05975 0.23049 -2.0095
ASN_508 -5.74414 0.16706 6.07951 -0.18154 0.02472 0.27419 2.89403 -2.996 -0.01895 -0.22124 -2.86128 -0.31865 0 0 0 -0.81326 0 -0.02909 0.01165 0 1.42796 0.38451 0 -0.93687 0.08812 0.25153 -2.51774
GLU_509 -5.62773 0.31929 7.19796 -0.21349 0.02194 0.28123 2.87883 -3.17662 -0 -0 -3.712 -0.59674 0 0 0 -0.60354 0 -0.01008 0.08549 0 3.53199 -0.26182 0 -2.7348 -0.13431 0.25241 -2.50197
THR_510 -4.29052 0.13167 5.72374 -0.20102 0.11441 0.07314 2.56909 -2.60101 -0.02253 -0.15762 -3.44577 -0.12071 0 0 0 0 0 0.00047 0.00685 0.06923 0 -0.02811 2.27647 -1.0874 -0.10467 0.24305 -0.85123
MET_511 -6.24186 0.20093 5.27446 -0.7545 0.20145 0.33968 2.53498 -2.59426 -0 -0 -2.13379 -0.22262 0 0 0 0 0 -0.01275 0.02156 2.83527 0 0.07673 0 0.60916 0.18927 0.30047 0.62417
SER_512 -4.43007 0.13482 4.9974 -0.02966 0 0.06824 2.33998 -2.43113 -0 -0 -2.41629 -0.53772 0 0 0 0 0 0.00026 0.00074 0.67798 0 0.33811 0.60007 -0.77834 0.2362 0.28173 -0.94768
ARG_513 -5.26456 0.27383 6.71539 -0.69426 0.10619 0.43058 2.85381 -3.13067 -0.01553 -0.11367 -3.00444 0.34723 0 0 0 -0.60354 0 -0.00762 0.21378 1.45342 0 -0.02862 0 -1.2888 0.00994 0.26075 -1.48679
SER_514 -3.58699 0.11669 4.61998 -0.02664 0 0.06168 2.1507 -2.21951 -0 -0 -2.43938 -0.61472 0 0 0 0 0 0.01075 0.00042 0.68367 0 0.33776 0.6 -0.77834 -0.00026 0.23308 -0.85112
LEU_515 -7.13632 0.68166 4.98009 -0.7037 0.2307 0.2545 2.52639 -3.0191 -0.01185 -0.07831 -2.29632 0.15032 0 0 0 0 0 -0.01834 0.01393 0.87121 0 -0.21998 0 0.18072 0.07328 0.35723 -3.1639
ALA_516 -4.48664 0.25002 4.56541 -0.02137 0 0 2.49446 -2.5597 -0 -0 -2.33568 -0.35655 0 0 0 0 0 0.00651 0 0 0 -0.26207 0 1.8394 -0.22703 0.44281 -0.65043
ASN_517 -4.4907 0.1742 5.3835 -0.17759 0.03585 0.26206 2.45468 -2.66974 -0 -0 -2.27372 -0.31821 0 0 0 0 0 0.07007 0.00089 0 1.43415 0.37005 0 -0.93687 -0.12519 0.28315 -0.52342
GLY_518 -3.68436 0.24037 4.71358 -5e-05 0 0 2.47569 -2.36201 -0 -0 -2.50791 -0.40363 0 0 0 0 0 -0.06425 0 0 0 0.32813 0 0.83697 0.54745 0.18916 0.30915
ILE_519 -6.86529 0.42847 4.29936 -0.4986 0.4388 0.0988 2.42528 -2.54657 -0.00515 -0.03284 -2.7761 0.02483 0 0 0 0 0 -0.05085 0.07514 0.52294 0 -0.42613 0 0.73287 0.51614 0.30801 -3.33091
ILE_520 -5.63141 0.27776 5.01907 -0.4994 0.36055 0.10135 2.56602 -2.65487 -0.01556 -0.0995 -2.11542 0.03972 0 0 0 0 0 -0.04712 0.0399 0.50344 0 -0.42834 0 0.73287 0.06093 0.45401 -1.33602
ASN_521 -5.42726 0.2144 5.37687 -0.17631 0.02124 0.25591 2.70173 -2.83116 -0.01488 -0.07681 -2.46451 -0.30522 0 0 0 0 0 -0.03722 0.0101 0 1.42893 0.52211 0 -0.93687 0.13175 0.35831 -1.24889
VAL_522 -5.07792 0.39235 5.34582 -0.31686 0.22668 0.07289 2.96734 -2.6728 -0.00425 -0.02035 -3.62463 -0.13965 0 0 0 0 0 -0.04913 0.01781 0.04693 0 -0.35241 0 1.9342 0.08418 0.33404 -0.83576
LYS_523 -6.04994 0.17388 7.72526 -0.50064 0.1941 0.30396 3.3206 -3.24567 -0.00877 -0.02788 -4.51849 0.13637 0 0 0 -0.67512 0 -0.02794 0.11659 2.2657 0 -0.03808 0 -1.5107 -0.12374 0.39078 -2.09972
GLU_524 -5.86533 0.47222 6.36654 -0.45057 0.05625 0.86096 2.95464 -2.80992 -0.00515 -0.03284 -3.99799 -0.50807 0 0 0 -0.77141 0 -0.04813 0.09595 0 3.39714 -0.30243 0 -2.7348 -0.4124 0.4132 -3.32215
ILE_525 -7.68572 0.46528 4.3056 -0.48344 0.30292 0.09268 2.59146 -2.78244 -0.02073 -0.15419 -2.70593 0.03395 0 0 0 0 0 0.03138 0.07509 0.63668 0 -0.49489 0 0.73287 -0.26726 0.52701 -4.79966
THR_526 -3.43716 0.2558 3.8882 -0.21138 0.18715 0.07816 1.89553 -1.80154 -0.01488 -0.07681 -2.01717 -0.04596 0 0 0 0 0 -0.01301 0.01285 0.08885 0 0.06295 2.28715 -1.0874 0.07613 0.4982 0.62565
GLU_527 -3.08316 0.14588 3.88595 -0.22797 0.04996 0.35738 0.97431 -1.59329 -0.00425 -0.02035 -1.94444 -0.57531 0 0 0 0 0 -0.07109 0.00934 0 2.91413 -0.06678 0 -2.7348 -0.22505 0.43142 -1.77813
LYS_528 -5.59773 0.47758 5.82718 -0.28556 0.03221 0.13979 2.84907 -2.54557 -0.00441 -0.02011 -3.09582 -0.19509 0 0 0 -0.77141 0 -0.01435 0.01433 1.6968 0 -0.21335 0 -1.5107 0.09384 0.48039 -2.64291
LEU_529 -6.85098 0.97872 2.77176 -0.59044 0.17274 0.15508 1.66481 -2.17855 -0.01701 -0.133 -0.82184 0.3256 0 0 0 0 0 0.0377 0.1023 0.38356 0 -0.16891 0 0.18072 0.20327 0.49808 -3.28637
LYS_530 -3.39352 0.19693 3.68215 -0.50048 0.13096 0.33398 1.42107 -1.5544 -0.00566 -0.01662 -0.63203 -0.08769 0 0 0 0 0 -0.02686 0.04528 1.54672 0 -0.2249 0 -1.5107 0.16265 0.46312 0.02999
ILE_531 -5.27911 0.54289 3.23521 -0.50481 0.40787 0.12867 1.1748 -1.78224 -0 -0 -0.54054 -0.18467 0 0 0 0 0 -0.01372 0.075 0.29786 0 -0.63835 0 0.73287 0.14498 0.50175 -1.70153
SER_532 -2.96206 0.74496 1.68731 -0.04139 0.01061 0.081 0.569 -0.91915 -0.00566 -0.01662 -0.7431 -0.03769 0 0 -0.59112 0 0 0.51527 0.593 0.04132 0 -0.54225 1.78357 -0.77834 -0.08617 1.25726 0.55977
PRO_533 -3.92415 0.59799 2.71928 -0.19797 0.00792 0.14232 0.80286 -1.29491 -0 -0 -0.94295 0.17769 0 0 -0.59112 0 0 0.14242 0.01144 0.28908 0 -0.78255 0 -2.4119 0.22782 1.39959 -3.62715
GLU_534 -1.89876 0.17741 2.13514 -0.46448 0.32215 1.48839 0.70643 -1.03763 -0.02876 -0.13558 -1.3659 -2.95834 0 0 0 0 0 -0.03404 0.03288 0 3.91093 -0.19115 0 -2.7348 0.01171 0.62952 -1.43486
SER_535 -3.12379 0.30737 2.26197 -0.03202 0.01158 0.02929 0.77064 -1.26997 -0.03729 -0.18561 -1.02026 -0.31108 0 0 0 0 0 -0.01205 0.00281 0.26698 0 0.36526 0.60685 -0.77834 0.43701 0.30073 -1.4099
VAL_536 -4.83313 0.60476 1.09372 -0.31733 0.43014 0.08005 1.05141 -1.45801 -0 -0 -0.3715 -0.61737 0 0 0 0 0 0.1054 0.00691 0.09237 0 0.72047 0 1.9342 1.00534 0.39854 -0.07403
PHE_537 -2.76524 0.28026 1.55404 -0.65755 0.0716 0.40577 0.67922 -1.1088 -0 -0 -0.78879 0.14005 0 0 0 0 0 -0.05607 0.08877 0 2.17783 -0.12855 0 1.0402 0.41733 0.36434 1.71443
GLY_538 -1.91319 0.09136 1.46268 -0.00027 0 0 0.59389 -0.89548 -0.00853 -0.05004 -0.7041 -0.16327 0 0 0 0 0 -0.10557 0 0 0 -0.96411 0 0.83697 -0.01782 0.11723 -1.72026
THR_539 -4.83636 0.35531 4.65736 -0.19714 0.07895 0.07049 3.09888 -2.40782 -0 -0 -3.79108 -0.88903 0 0 -0.99706 0 0 0.10525 0.07043 0.98445 0 -0.73838 2.35742 -1.0874 0.13151 0.34216 -2.69203
LEU_540 -5.93677 0.90376 3.01899 -0.61658 0.27216 0.16486 1.87553 -1.91295 -0 -0 -1.10104 0.01954 0 0 -0.08896 0 0 0.09967 0.08247 1.29986 0 -0.30387 0 0.18072 -0.0503 0.83753 -1.25539
GLY_541 -1.82895 0.27362 1.80221 -5e-05 0 0 0.53545 -0.98464 -0 -0 0.06062 -0.43157 0 0 0 0 0 -0.12343 0 0 0 0.31824 0 0.83697 -0.04068 0.62855 1.04636
GLU_542 -4.22799 0.59131 5.36628 -0.19698 0.05081 0.31663 3.06696 -2.39954 -0 -0 -4.06301 -0.4507 0 0 -0.90811 0 0 0.00844 0.11378 0 3.66195 -0.04791 0 -2.7348 0.42085 0.34852 -1.08352
LEU_543 -7.93763 0.8542 2.98443 -0.51558 0.23572 0.15108 2.40093 -2.47012 -0.00313 -0.01312 -1.60651 0.1914 0 0 0 0 0 -0.04165 0.15818 0.16707 0 -0.19221 0 0.18072 0.10164 1.29896 -4.05562
ILE_544 -6.13668 0.89633 1.80283 -0.66411 0.65896 0.15099 1.05401 -1.57641 -0 -0 -1.06817 -0.00114 0 0 0 0 0 0.4368 0.00848 0.91257 0 0.40509 0 0.73287 0.16206 1.94782 -0.2777
LYS_545 -7.13919 0.91664 6.67937 -0.48386 0.1314 0.37568 4.13294 -3.09203 -0.00753 -0.0332 -4.30563 -0.14796 0 0 0 0 0 0.0002 0.42618 2.85647 0 0.29646 0 -1.5107 0.89745 2.19054 2.18324
VAL_546 -6.5815 1.05288 3.2307 -0.32158 0.43149 0.07729 2.08252 -2.29315 -1e-05 -3e-05 -0.97101 -0.85216 0 0 0 0 0 0.00225 0.02477 0.13334 0 0.7635 0 1.9342 6.08594 2.56034 7.35981
ASN_547 -5.12363 0.44196 4.12878 -0.18248 0.0359 0.28293 2.10708 -2.15876 -0 -0 -0.91872 -0.37127 0 0 0 0 0 0.07393 0.012 0 1.53338 0.13464 0 -0.93687 5.51871 1.39894 5.97653
ASP_548 -3.88493 0.35027 4.58662 -0.11331 0.00971 0.34823 1.67056 -2.13884 -0 -0 -1.75248 -0.37504 0 0 0 0 0 -0.04628 0.00323 0 1.73894 0.02614 0 -2.3716 -0.24326 0.30345 -1.8886
LYS_549 -5.97255 0.44618 5.06609 -0.28771 0.02264 0.12182 2.73628 -2.50219 -0 -0 -2.5027 -0.09201 0 0 0 0 0 0.00602 0.08189 1.87238 0 -0.09318 0 -1.5107 -0.31232 0.31774 -2.60233
TYR_550 -6.06578 0.29235 4.69815 -0.55673 0.27958 0.26406 2.44801 -2.68675 -0 -0 -2.06062 -0.31641 0 0 0 0 0 0.08656 0.03889 0 3.08618 0.03551 0.00029 1.2797 -0.18906 0.33464 0.96857
LYS_551 -5.09658 0.23237 7.05092 -0.42099 0.04861 0.23323 3.30209 -3.11286 -0 -0 -4.04402 0.12721 0 0 0 -0.67623 0 -0.00267 0.02074 2.26501 0 0.07549 0 -1.5107 -0.11829 0.38373 -1.24294
THR_552 -5.74832 0.26958 5.77692 -0.20572 0.14268 0.07527 2.97291 -2.95194 -0.0248 -0.20554 -2.92112 -0.10224 0 0 0 0 0 -0.02985 0.00113 0.07478 0 0.01196 2.28921 -1.0874 0.01675 0.30038 -1.34536
CYS_553 -8.41093 1.05094 5.80599 -0.04568 0 0.01489 3.30484 -2.99806 -0.02072 -0.09329 -3.29175 0.00029 0 0 0 0 0 0.00388 0.00934 0.31863 0 0.25971 0 3.6196 0.24688 0.38767 0.16223
ALA_554 -3.63647 0.16042 4.2165 -0.02098 0 0 2.23427 -2.24038 -0 -0 -2.52071 -0.35675 0 0 0 0 0 -0.02481 0 0 0 -0.23895 0 1.8394 0.02335 0.42161 -0.1435
GLU_555 -4.54092 0.2037 6.53713 -0.22197 0.05687 0.34569 2.40112 -2.83998 -0.02371 -0.19667 -3.5898 -0.60967 0 0 0 -0.67623 0 0.05028 0.24933 0 3.00834 -0.25514 0 -2.7348 -0.45303 0.28295 -3.00651
VAL_556 -8.03656 0.71862 3.81437 -0.31185 0.2437 0.06976 2.62718 -2.86592 -0 -0 -2.03317 -0.05213 0 0 0 0 0 0.04048 0.09849 0.09421 0 -0.41858 0 1.9342 -0.2289 0.41812 -3.88799
ILE_557 -6.99653 1.00163 3.40185 -0.52371 0.4836 0.10445 1.61871 -2.218 -0.01578 -0.09225 -0.78466 0.08003 0 0 0 0 0 -0.0549 0.16594 0.55274 0 -0.50217 0 0.73287 0.07925 0.49827 -2.46865
GLY_558 -1.38989 0.05255 1.84007 -6e-05 0 0 0.7494 -0.93939 -0.02072 -0.09329 -1.34329 -0.41116 0 0 0 0 0 -0.10412 0 0 0 0.2878 0 0.83697 0.00397 0.38543 -0.14573
GLY_559 -2.14837 0.28653 2.58279 -0.00033 0 0 0.95812 -1.35604 -0.00093 -0.00348 -0.13992 -0.17788 0 0 0 0 0 -0.09411 0 0 0 -1.22301 0 0.83697 0.23502 0.23655 -0.00807
ASN_560 -1.35375 0.10066 1.71646 -0.38963 0.08263 0.78811 0.7395 -0.85433 -0.02245 -0.1984 0.30977 -1.53776 0 0 0 0 0 -0.0257 0.0643 0 2.32328 -0.70871 0 -0.93687 0.3066 0.35918 0.7629
SER_561 -3.96335 0.5458 2.49294 -0.02841 0.01527 0.02789 1.50553 -1.5838 -0.02655 -0.24526 -1.79822 0.164 0 0 0 0 0 0.05541 0.00332 0.60058 0 -0.02559 0.62835 -0.77834 0.00999 0.42321 -1.97722
LEU_562 -6.31982 0.46393 1.12215 -0.6152 0.30857 0.23838 0.65142 -1.68013 -0 -0 0.51489 0.0184 0 0 0 0 0 -0.0005 0.24475 0.86922 0 -0.03009 0 0.18072 0.11122 0.37334 -3.54876
PHE_563 -3.14178 0.25037 2.17948 -0.6445 0.04094 0.33387 0.99553 -1.27098 -0.00321 -0.00953 -0.50714 0.04743 0 0 0 0 0 -0.03947 0.0544 0 2.22985 0.02138 0 1.0402 0.14594 0.31761 2.04038
HIS_564 -6.55031 0.60704 3.7159 -0.57378 0.01232 0.4042 0.81636 -2.37782 -0.01479 -0.08286 0.00342 -0.89235 0 0 0 0 0 0.01048 0.01783 0 2.38735 0.08605 0 -0.45461 0.078 0.18575 -2.62182
ILE_565 -3.43363 0.26482 1.37375 -0.59858 0.40934 0.10997 0.03841 -1.28978 -0.00321 -0.00953 -0.03534 0.3229 0 0 0 0 0 0.0371 0.02792 0.93734 0 -0.76036 0 0.73287 -0.19128 0.52783 -1.53946
VAL_566 -6.82328 1.59857 0.35054 -0.24639 0.1961 0.04499 0.81996 -1.67175 -0.01251 -0.04321 0.47362 -0.15753 0 0 0 0 0 -0.05763 0.00149 0.94255 0 -0.49832 0 1.9342 -0.35064 0.85786 -2.64137
VAL_567 -6.32213 0.74342 0.87075 -0.27248 0.16704 0.05228 0.79683 -1.50381 -0 -0 -0.17617 0.41825 0 0 0 0 0 -0.08028 0.00301 0.28045 0 0.10066 0 1.9342 -0.34852 0.61727 -2.71922
ASP_568 -3.5326 0.46308 4.83307 -0.10807 0.00012 0.33248 1.47247 -1.81472 -0.00209 -0.01369 -3.50588 -1.01468 0 0 -0.3363 -0.86237 0 0.13045 0.00057 0 3.12788 0.49994 0 -2.3716 0.99042 0.53095 -1.18059
THR_569 -4.12725 0.64255 4.9157 -0.17722 0.05842 0.06062 3.05095 -2.33639 -0 -0 -3.2098 0.29772 0 0 -0.3363 -0.40459 0 -0.05825 0.00657 0.05198 0 0.03924 2.30082 -1.0874 1.04451 0.83691 1.56879
GLU_570 -4.7854 0.54838 3.3399 -0.45216 0.18433 1.39616 2.13929 -2.0159 -0.02058 -0.12947 -1.75164 -3.09713 0 0 0 0 0 -0.02629 0.02671 0 3.6371 -0.26597 0 -2.7348 -0.46899 0.66525 -3.81122
GLU_571 -6.03524 0.64756 4.71907 -0.21438 0.02728 0.30078 2.06244 -2.41456 -0.02058 -0.12947 -1.35953 -0.60595 0 0 0 0 0 -0.05876 0.00339 0 3.01936 -0.34078 0 -2.7348 -0.59964 0.2821 -3.45169
THR_572 -5.64252 0.2498 5.60863 -0.1147 0.07359 0.05553 3.18805 -2.84747 -0 -0 -1.63782 -1.40018 0 0 0 0 0 0.11734 0.02387 0.65764 0 0.08098 2.29645 -1.0874 -0.30502 0.40981 -0.2734
ALA_573 -6.43667 1.03944 3.84812 -0.01985 0 0 2.73791 -2.92597 -0 -0 -1.80586 -0.38053 0 0 0 0 0 0.11061 0 0 0 -0.17126 0 1.8394 -0.11663 0.56243 -1.71887
THR_574 -8.66453 0.81413 5.63742 -0.22005 0.31136 0.08082 3.27518 -3.33555 -0.01376 -0.07991 -2.63534 -0.23682 0 0 0 0 0 -0.01211 0.06782 0.07635 0 -0.02616 2.31918 -1.0874 -0.04113 0.50939 -3.26112
LEU_575 -5.89983 0.20558 4.6557 -0.48077 0.25893 0.11806 2.20906 -2.41533 -0.0169 -0.12832 -1.9337 0.21756 0 0 0 0 0 0.18127 0.04264 0.32473 0 -0.28432 0 0.18072 -0.06462 0.54263 -2.28692
ILE_576 -9.45418 1.04441 4.79837 -0.49892 0.33059 0.10164 3.34327 -3.30532 -0.00497 -0.03412 -2.40526 -0.08311 0 0 0 0 0 -0.04241 0.03098 0.64917 0 -0.46027 0 0.73287 -0.16933 0.74678 -4.67981
MET_577 -9.00216 0.63687 5.89508 -0.78857 0.30361 0.33095 3.22069 -3.22525 -0 -0 -1.87209 -0.16078 0 0 0 0 0 0.00343 0.02642 2.65478 0 0.07117 0 0.60916 0.2566 0.6619 -0.37818
ASN_578 -6.74738 0.34412 6.3909 -0.17666 0.0305 0.26052 2.57122 -3.25961 -0 -0 -2.20544 -0.31918 0 0 0 0 0 0.10283 0.11581 0 1.67334 0.32412 0 -0.93687 0.29543 0.42324 -1.1131
GLU_579 -6.24195 0.21403 7.47419 -0.57076 0.06364 1.01553 3.36539 -3.27962 -0 -0 -3.5794 -0.6266 0 0 0 -0.54355 0 -0.02379 0.0091 0 3.43489 -0.24764 0 -2.7348 -0.18067 0.39186 -2.06014
LEU_580 -8.64845 0.90286 5.45853 -0.50729 0.28068 0.11516 3.08359 -3.58261 -0 -0 -2.65416 0.24889 0 0 0 0 0 0.1791 0.01421 0.337 0 -0.27933 0 0.18072 -0.37768 0.40656 -4.84222
TYR_581 -3.96862 0.25851 4.59675 -0.91249 0.05507 0.2877 1.89242 -2.20325 -0.00497 -0.03412 -1.45498 -0.30098 0 0 0 0 0 0.00266 0.04657 0 1.71292 -0.41108 1e-05 1.2797 -0.04873 0.29866 1.09176
ARG_582 -5.38268 0.22624 6.15521 -0.75911 0.12697 0.48916 2.12682 -2.75094 -0.0169 -0.12832 -2.02091 0.41378 0 0 0 -0.54355 0 -0.04803 0.16545 1.45875 0 -0.15184 0 -1.2888 -0.1381 0.23233 -1.83446
MET_583 -4.59395 0.27714 4.42847 -0.65525 0.19114 0.20614 1.52005 -1.93067 -0 -0 -1.15208 -0.12359 0 0 0 0 0 -0.08107 0.02179 0.93634 0 0.09111 0 0.60916 -0.52186 0.30461 -0.4725
LYS_584 -2.12574 0.16733 2.86135 -0.33977 0.06829 0.22041 1.25509 -1.28627 -0 -0 -1.30277 -0.35956 0 0 0 0 0 -0.04097 0.01406 1.56478 0 -0.17188 0 -1.5107 -0.41597 0.31177 -1.09056
GLY_585 -1.87318 0.19085 2.15861 -0.00079 0 0 1.34352 -1.11478 -0 -0 -0.06952 -0.28587 0 0 0 0 0 -0.09393 0 0 0 -1.41821 0 0.83697 0.33549 0.48755 0.49671
GLY_586 -1.61026 0.23995 1.09404 -7e-05 0 0 0.75863 -0.75008 -6e-05 -0.00101 -0.85706 -0.36301 0 0 0 0 0 -0.03695 0 0 0 0.46016 0 0.83697 0.6631 0.38868 0.82302
ARG_587 -2.87945 0.1472 1.85951 -0.45749 0.05369 0.2689 0.62234 -1.11787 -0.01832 -0.08545 -0.14216 0.14051 0 0 0 0 0 0.01267 0.00369 1.76143 0 0.11498 0 -1.2888 0.55658 0.22185 -0.2262
VAL_588 -5.141 0.47015 0.61701 -0.33464 0.34264 0.07311 1.12938 -1.38943 -0.00099 -0.00458 -0.88981 -0.0599 0 0 0 0 0 -0.03267 0.0028 1.51006 0 0.15191 0 1.9342 0.25925 0.28387 -1.07863
THR_589 -3.68014 0.38554 2.72681 -0.11764 0.0776 0.07366 1.74661 -1.48042 -1e-05 -4e-05 -0.37629 -0.38196 0 0 0 0 0 0.0015 0.11874 0.08015 0 -0.52758 2.26407 -1.0874 -0.25161 0.49508 0.06666
PHE_590 -6.12582 0.53981 1.3686 -0.89076 0.08685 0.13716 0.63804 -1.4024 -1e-05 -4e-05 0.15151 -0.50309 0 0 0 0 0 -0.07947 0.1199 0 1.92586 0.19239 0 1.0402 -0.28014 0.55299 -2.52842
ILE_591 -7.87742 1.40609 1.09011 -0.46946 0.30903 0.10189 2.05036 -1.91387 -0 -1e-05 -0.59145 -0.04661 0 0 0 0 0 0.1207 0.18215 0.40178 0 -0.78168 0 0.73287 -0.28189 1.14611 -4.42131
PRO_592 -6.41205 0.89073 2.99283 -0.16825 0.07671 0.11214 1.82071 -1.58896 -0 -0 -1.3639 0.12037 0 0 0 0 0 0.03658 0.00479 0.19132 0 -0.92263 0 -2.4119 0.248 1.30975 -5.06377
LEU_593 -7.21805 1.08153 3.03922 -0.78676 0.40718 0.239 2.46132 -2.28562 -0.00735 -0.08914 -1.94521 0.29334 0 0 0 0 0 -0.20524 0.21836 2.9806 0 0.10547 0 0.18072 0.64377 0.75055 -0.13632
ASN_594 -5.88533 0.57992 4.6953 -0.30802 0.06565 0.57477 1.61966 -2.40839 -0.0045 -0.07818 -0.58178 -1.68404 0 0 0 0 0 -0.02032 0.32103 0 2.9606 0.06594 0 -0.93687 0.20561 0.53001 -0.28893
ARG_595 -4.59824 0.44815 4.72807 -0.94298 0.25284 0.55886 1.65164 -1.96023 -0.00197 -0.04275 -2.67013 0.25331 0 0 0 -0.45778 0 -0.05283 0.03784 2.48701 0 -0.06253 0 -1.2888 -0.32829 0.25296 -1.73584
LEU_596 -3.78895 0.3118 2.40257 -0.4944 0.16621 0.09618 1.44502 -1.50041 -0 -0 -1.07943 0.23611 0 0 0 0 0 -0.02129 0.10562 0.80678 0 -0.36526 0 0.18072 -0.38067 0.37447 -1.50494
SER_597 -1.40301 0.08031 1.2878 -0.02757 0 0.06514 0.04014 -0.64968 -0.0017 -0.03627 0.12805 -0.29773 0 0 0 0 0 -0.01443 4e-05 0.08968 0 -0.5026 0.60171 -0.77834 -0.24199 0.34058 -1.31986
LEU_598 -2.31888 0.12354 1.22469 -0.46973 0.17 0.09141 0.58713 -0.748 -0 -0 0.61606 0.14325 0 0 0 0 0 0.10703 0.02005 0.49471 0 -0.34411 0 0.18072 -0.27376 0.22992 -0.16596
ASP_599 -1.04733 0.04567 1.66294 -0.23169 0.09417 0.78298 0.38896 -0.729 -0 -0 -0.4482 -3.69254 0 0 0 0 0 -0.05296 0.34197 0 2.77027 -0.37081 0 -2.3716 -0.51055 0.48925 -2.87845
SER_600 -2.95136 0.25324 3.279 -0.02939 0 0.04909 1.6529 -1.47948 -0 -0 0.33625 -0.99846 0 0 -0.87773 0 0 -0.02534 0.0005 1.14842 0 -0.06713 0.61861 -0.77834 -0.65022 0.4498 -0.06963
ASP_601 -1.52514 0.03271 2.05938 -0.23282 0.07778 0.78376 0.49165 -0.96051 -0 -0 -0.18977 -3.55922 0 0 0 0 0 -0.069 0.2888 0 3.12899 -0.41855 0 -2.3716 -0.66587 0.27602 -2.85339
VAL_602 -4.0421 0.35561 2.31918 -0.27409 0.18661 0.05344 0.85022 -1.53867 -0 -0 -0.46002 0.13822 0 0 -0.87773 0 0 0.00491 0.00073 0.11611 0 -0.43523 0 1.9342 -0.64317 0.29179 -2.02
LYS_603 -2.60951 0.39154 1.3636 -0.50864 0.14251 0.30973 0.08884 -0.78685 -0 -0 0.15435 0.06245 0 0 0 0 0 0.01115 0.01688 1.93055 0 0.02872 0 -1.5107 -0.36246 0.33377 -0.94406
PHE_604 -4.53142 0.5724 2.23054 -0.61893 0.0607 0.36601 1.28973 -1.5853 -0 -0 -0.47308 -0.01051 0 0 0 0 0 0.11484 0.00759 0 1.9478 -0.35083 0 1.0402 -0.26108 0.94358 0.74223
PRO_605 -3.61431 0.85858 3.8001 -0.0917 0.00074 0.05714 2.20279 -1.63721 -0 -0 -3.18768 0.69965 0 0 0 0 0 -0.15446 0.00032 0.608 0 -0.52627 0 -2.4119 -0.34319 0.84289 -2.89653
SER_606 -3.53167 0.35811 4.27571 -0.02758 0 0.04257 2.12501 -1.95406 -0 -0 -1.85314 -1.07268 0 0 0 0 0 -0.13985 0.00394 0.1855 0 -0.15008 0.61029 -0.77834 -0.41405 0.28068 -2.03964
ASN_607 -4.69631 0.51334 4.43663 -0.19089 0.02891 0.29895 1.86606 -2.10184 -0.00011 -0.00064 -1.68647 -0.36008 0 0 -0.59437 0 0 0.04567 0.00539 0 1.73145 -0.0396 0 -0.93687 -0.46296 0.29455 -1.84918
THR_608 -3.10035 0.15893 3.85629 -0.1117 0.07076 0.05973 1.73382 -1.8726 -0.02542 -0.25056 -1.0115 -0.80101 0 0 -0.65323 0 0 0.15498 0.02443 0.22775 0 -0.65792 2.25762 -1.0874 -0.24034 0.39994 -0.86778
THR_609 -3.51573 0.26824 4.46439 -0.20704 0.15122 0.07653 1.71534 -1.96949 -0.02542 -0.25056 -1.39814 -0.17711 0 0 0 0 0 -0.01374 0.00148 0.18381 0 0.02546 2.28756 -1.0874 0.1427 0.41805 1.09012
THR_610 -4.12822 0.36197 4.5634 -0.17974 0.0836 0.06635 2.21791 -2.05912 -0.01216 -0.05506 -2.59926 0.17755 0 0 -0.85455 0 0 -0.0792 0.00175 0.03182 0 0.0949 2.29151 -1.0874 0.07237 0.28817 -0.8034
GLN_611 -4.73687 0.9517 3.91863 -0.44646 0.03446 0.40242 1.80182 -1.90634 -0.01445 -0.13377 -1.53514 -0.89094 0 0 -1.20774 0 0 0.03485 0.18205 0 2.71491 -0.07719 0 -0.18838 -0.10259 0.56069 -0.63832
ILE_612 -3.93519 0.94746 0.73297 -0.47768 0.39045 0.09923 0.29377 -0.89161 -0 -0 0.06788 0.21755 0 0 0 0 0 0.05251 0.03757 0.51622 0 -0.66776 0 0.73287 -0.31042 0.65539 -1.53878
GLN_613 -7.28543 0.43575 6.27729 -0.27079 0.03477 0.22152 2.78716 -2.92031 -0.02672 -0.18947 -3.68954 -0.5014 0 0 -2.29513 0 0 0.00055 0.02185 0 3.43876 0.03166 0 -0.18838 -0.38962 0.44763 -4.05984
PHE_614 -3.76787 0.36666 2.18962 -0.58909 0.05244 0.32686 0.98317 -1.36667 -0.02281 -0.16247 -1.24768 -0.02808 0 0 -0.91034 0 0 0.02246 0.02862 0 2.01571 -0.11156 0 1.0402 -0.12221 0.33889 -0.96415
THR_615 -6.29363 1.04162 5.46053 -0.19879 0.29356 0.08537 3.03889 -2.49878 -0.04638 -0.318 -2.00057 -0.34859 0 0 0 -0.75916 0 0.05884 0.00282 0.23072 0 0.29177 2.32678 -1.0874 0.28863 0.95903 0.52727
PRO_616 -4.13103 0.58588 3.4545 -0.06626 0 0.04235 1.78036 -1.55152 -0.00893 -0.04846 -1.41994 0.63418 0 0 0 0 0 -0.02306 0.0217 0.14958 0 -0.2092 0 -2.4119 0.43105 1.06074 -1.70995
LEU_617 -7.54132 1.30317 2.81497 -0.72675 0.23785 0.31111 1.62938 -2.31813 -0 -0 -1.20351 0.11381 0 0 0 0 0 0.00419 0.0959 0.80749 0 -0.16116 0 0.18072 0.16923 0.72246 -3.56058
ILE_618 -9.41134 1.21426 4.51033 -0.47104 0.33115 0.08326 3.19356 -2.96257 -0 -0 -2.01462 0.26684 0 0 0 0 0 -0.03307 0.04356 1.10826 0 -0.14428 0 0.73287 0.06386 1.03398 -2.45501
LYS_619 -5.28341 0.35033 5.79732 -0.3146 0.04506 0.15352 1.94388 -2.42529 -0 -0 -1.52317 0.04243 0 0 -0.2917 0 0 -0.04882 0.16798 1.71958 0 -0.03017 0 -1.5107 -0.22703 0.76164 -0.67315
LYS_620 -3.73845 0.16576 3.6354 -0.309 0.02729 0.14501 1.44823 -1.67549 -0 -0 -1.1186 -0.05516 0 0 0 0 0 0.02792 0.0091 2.01477 0 -0.12649 0 -1.5107 -0.26079 0.50714 -0.81406
ILE_621 -8.11434 1.24155 3.24702 -0.69059 1.16522 0.17074 2.07389 -2.37282 -0.01342 -0.12662 -0.98539 -0.47013 0 0 0 0 0 0.05098 0.01107 2.17573 0 0.33496 0 0.73287 -0.02559 1.18266 -0.41222
LYS_622 -3.37929 0.28495 3.89775 -0.33558 0.05862 0.22796 1.54174 -1.69565 -0 -0 -1.78495 -0.39203 0 0 0 0 0 -0.03924 0.33992 1.25624 0 -0.09244 0 -1.5107 0.4364 1.18919 0.00289
TYR_623 -8.77593 1.14576 1.41224 -0.49993 0.00944 0.21411 1.58706 -1.73109 -0.00735 -0.08914 -0.75658 -0.14314 0 0 0 0 0 -0.00806 0.00306 0 1.96992 -0.34777 0.00558 1.2797 0.35733 0.67148 -3.70331
GLU_624 -4.84752 0.63441 4.64366 -0.29783 0.04383 0.37875 1.56507 -1.87344 -0 -0 -2.71801 -0.28484 0 0 0 0 0 -0.04438 0.00229 0 2.91904 0.02485 0 -2.7348 -0.36451 1.17388 -1.77955
PRO_625 -5.73891 0.99727 3.43705 -0.06888 0 0.04317 1.59053 -1.45027 -0.00011 -0.00133 -1.05883 0.60173 0 0 0 0 0 -0.15722 0.03272 0.19516 0 -0.62063 0 -2.4119 -0.13493 1.02382 -3.72158
ARG_626 -3.77645 0.32319 3.14456 -0.62934 0.09925 0.36258 0.82438 -1.34107 -0 -0 -0.94499 0.26498 0 0 0 0 0 -0.08758 0.01712 2.37966 0 -0.13247 0 -1.2888 0.07524 0.36729 -0.34247
PHE_627 -5.80809 0.73136 4.15601 -0.72382 0.08156 0.47107 2.49223 -2.39868 -0.01567 -0.10094 -3.09726 0.20856 0 0 0 0 0 -0.0231 0.29668 0 1.95259 -0.20571 0 1.0402 -0.21914 0.42975 -0.73238
GLU_628 -6.6806 0.41247 7.53086 -0.33482 0.06423 0.38849 4.13444 -3.34119 -0 -0 -5.23663 -0.57304 0 0 -0.91034 -0.75916 0 -0.0354 0.06233 0 3.00155 -0.13308 0 -2.7348 -0.20829 0.41438 -4.9386
LYS_629 -3.95107 0.31403 3.56503 -0.30598 0.03252 0.13675 1.61564 -1.83814 -0.00011 -0.00133 -0.83012 -0.01877 0 0 0 0 0 -0.01217 0.02647 1.85141 0 -0.009 0 -1.5107 -0.09095 0.17772 -0.84878
ALA_630 -3.77115 0.18749 3.38536 -0.02266 0 0 1.97546 -2.00557 -0 -0 -1.57069 -0.36392 0 0 0 0 0 -0.04941 0 0 0 -0.3043 0 1.8394 -0.31592 0.10313 -0.91276
VAL_631 -8.60502 1.21141 3.75362 -0.31456 0.24504 0.06954 2.97342 -2.98795 -0 -0 -3.36874 -0.06972 0 0 0 0 0 0.00228 0.03451 0.07071 0 -0.40817 0 1.9342 -0.23603 0.21151 -5.48394
LYS_632 -6.77328 0.61758 4.88913 -0.41115 0.04242 0.21424 2.51376 -2.7476 -0.03923 -0.25647 -1.75246 -0.14284 0 0 0 0 0 -0.01011 0.03133 2.01992 0 -0.03348 0 -1.5107 -0.14276 0.30799 -3.18371
HIS_D_633 -7.96677 0.48553 7.28853 -0.55671 0.00402 0.51028 3.45452 -3.86844 -0 -0 -2.6023 -0.33235 0 0 -0.78585 0 0 0.05906 0.01653 0 1.65273 -0.32271 0 -0.45461 0.1123 0.67466 -2.63157
VAL_634 -4.65186 0.17321 2.77601 -0.31785 0.25906 0.07315 1.60621 -1.91631 -0.00093 -0.00357 -0.68203 -0.09088 0 0 0 0 0 0.03897 0.00069 0.11464 0 -0.39331 0 1.9342 0.29294 0.82655 0.03889
PHE_635 -8.49829 0.66141 1.78335 -0.65349 0.05017 0.36653 2.38244 -2.09603 -0 -0 -0.99302 0.19624 0 0 0 0 0 0.0588 0.01653 0 2.06798 -0.02824 0 1.0402 0.10071 0.5229 -3.02182
GLY_636 -3.24182 0.4366 3.06141 -5e-05 0 0 1.27111 -1.70422 -0 -0 -0.88725 -0.41888 0 0 0 0 0 -0.07118 0 0 0 0.28649 0 0.83697 0.06259 0.32982 -0.03842
LYS_637 -2.54705 0.2885 3.12743 -0.34475 0.07714 0.23114 0.9973 -1.39235 -0.00924 -0.07076 -0.63781 -0.39871 0 0 0 0 0 -0.10356 0.04786 1.54917 0 -0.1439 0 -1.5107 -0.22243 0.31744 -0.74528
THR_638 -4.74974 0.55277 3.4345 -0.17128 0.08385 0.06197 2.05183 -2.11716 -0.01781 -0.09884 -2.30716 -0.99966 0 0 -0.78585 0 0 -0.04488 0.00073 0.61964 0 -0.65199 2.30624 -1.0874 0.02632 0.51128 -3.38264
ILE_639 -5.22753 0.56231 0.31733 -0.61698 0.41299 0.12231 0.33608 -1.1472 -1e-05 -3e-05 -0.61606 0.16719 0 0 0 0 0 -0.05154 0.0127 1.00875 0 -0.75863 0 0.73287 -0.04206 0.53234 -4.25517
VAL_640 -5.30772 0.43942 1.37025 -0.28707 0.18558 0.06567 0.73782 -1.48932 -0.01225 -0.04482 0.17606 -0.41762 0 0 0 0 0 -0.02886 0.0002 0.17274 0 -0.47845 0 1.9342 -0.32641 0.38427 -2.9263
VAL_641 -5.33049 0.88038 0.48163 -0.39573 0.4834 0.10312 0.59857 -1.36131 -1e-05 -3e-05 0.1886 -0.26383 0 0 0 0 0 -0.07841 0.08069 1.05439 0 -0.75582 0 1.9342 -0.26885 0.45765 -2.19185
LYS_642 -3.49769 0.24266 4.1793 -0.41441 0.04894 0.21399 1.65951 -1.59789 -0.00369 -0.01674 -3.36396 0.4443 0 0 -0.91269 -0.564 0 -0.05075 0.30151 2.26379 0 -0.15974 0 -1.5107 -0.29324 0.60569 -2.42582
ASP_643 -5.63869 0.55427 7.87175 -0.24128 0.03472 0.86951 3.71076 -3.44557 -0.01702 -0.13181 -7.33651 -0.4237 0 0 -0.59088 -0.564 0 -0.00749 0.01534 0 1.96467 -0.22099 0 -2.3716 -0.04366 0.4913 -5.52089
LEU_644 -6.48502 0.5735 4.42147 -0.73219 0.34676 0.31952 2.49818 -2.56442 -0 -0 -2.32679 0.1106 0 0 -0.73498 0 0 -0.04715 0.02523 0.96398 0 -0.22205 0 0.18072 -0.04319 0.41017 -3.30567
GLY_645 -3.22708 0.24072 4.30408 -5e-05 0 0 1.62683 -1.9836 -0 -0 -1.45865 -0.40316 0 0 0 0 0 -0.07838 0 0 0 0.05539 0 0.83697 0.55484 0.23803 0.70595
GLN_646 -7.26917 0.38127 6.59806 -0.40103 0.09006 0.25221 3.54701 -3.13824 -0 -0 -4.12413 -0.70397 0 0 -1.50357 0 0 -0.03851 0.07156 0 3.6105 -0.17736 0 -0.18838 0.48981 0.18186 -2.32202
GLY_647 -4.31099 0.54046 4.41839 -5e-05 0 0 2.24417 -2.41696 -0.01702 -0.13181 -2.18953 -0.40403 0 0 0 0 0 -0.08975 0 0 0 0.20499 0 0.83697 0.4008 0.19833 -0.71601
LEU_648 -5.06172 0.25357 3.74635 -0.49221 0.23493 0.12442 1.8515 -2.19161 -0 -0 -1.71358 0.21044 0 0 0 0 0 0.08166 0.00652 0.27016 0 -0.30292 0 0.18072 0.36134 0.26491 -2.17553
LYS_649 -4.44196 0.3027 5.08984 -0.3018 0.03149 0.13506 2.29345 -2.35868 -0 -0 -1.81371 -0.03938 0 0 0 0 0 0.05778 0.00522 1.86375 0 -0.06282 0 -1.5107 -0.26191 0.34684 -0.66485
LEU_650 -7.49218 0.55028 5.08283 -0.46255 0.19987 0.10908 3.21001 -3.01058 -0 -0 -3.99563 0.18942 0 0 0 0 0 -0.05084 0.09166 0.27045 0 -0.30393 0 0.18072 -0.26152 0.32271 -5.37022
ALA_651 -5.57312 0.72284 3.87822 -0.02497 0.00022 0 2.79722 -2.67356 -0 -0 -2.38474 -0.39982 0 0 0 0 0 -0.11169 0 0 0 -0.19298 0 1.8394 -0.53258 0.44696 -2.2086
LYS_652 -3.4949 0.26804 4.16487 -0.32378 0.04729 0.17711 1.70023 -1.81205 -0 -0 -1.87658 -0.17916 0 0 0 0 0 -0.05284 0.01571 1.78148 0 -0.11737 0 -1.5107 -0.61431 0.30682 -1.52013
LYS_653 -3.68459 0.16602 3.94307 -0.50967 0.14588 0.33604 1.53634 -1.77436 -0.01832 -0.08545 -0.50969 -0.0306 0 0 0 0 0 -0.02396 0.02055 1.71542 0 -0.235 0 -1.5107 -0.18183 0.19121 -0.50964
HIS_654 -6.03631 0.35805 3.93809 -0.4787 0.02323 0.56237 1.41249 -2.20619 -0 -0 -0.89494 -0.16215 0 0 0 0 0 0.02519 0.00105 0 1.73433 -0.31081 0 -0.45461 -0.23303 0.32031 -2.40165
LYS_655 -2.93031 0.13532 3.42037 -0.57569 0.19968 0.44666 1.01185 -1.5761 -0 -0 -0.92565 -0.04787 0 0 0 0 0 0.18342 0.19664 1.85459 0 -0.23826 0 -1.5107 -0.13489 0.32307 -0.16786
LEU_656 -5.83196 0.84778 2.03872 -0.49248 0.20091 0.10776 1.49381 -1.77682 -0.00488 -0.08867 -1.16957 0.13462 0 0 0 0 0 0.10068 0.277 0.57351 0 -0.36752 0 0.18072 0.05298 0.4182 -3.30521
ASN_657 -1.18131 0.0377 1.45279 -0.3258 0.05331 0.63112 0.35458 -0.69336 -0.01292 -0.15246 0.32281 -0.79388 0 0 0 0 0 0.03324 0.00027 0 1.83782 -0.54677 0 -0.93687 -0.16842 0.46352 0.37537
ALA_658 -2.181 0.31229 1.13696 -0.02481 0 0 0.48306 -0.93413 -0.00804 -0.06379 -0.73014 -0.22572 0 0 0 0 0 -0.00559 0 0 0 -0.09332 0 1.8394 -0.50454 0.40156 -0.59781
ILE_659 -2.01511 0.29451 1.87352 -0.44986 0.27649 0.0921 0.7252 -1.00775 -0 -0 -0.45388 -0.01838 0 0 0 0 0 -0.04149 0.00413 0.42735 0 -0.72499 0 0.73287 -0.6538 0.58534 -0.35376
THR_660 -3.56175 0.57937 1.40664 -0.1812 0.06785 0.07498 0.57572 -1.27481 -0.00806 -0.09929 -0.44004 -0.51594 0 0 0 0 0 0.071 0.02129 0.01666 0 0.17058 2.3052 -1.0874 0.45748 0.68987 -0.73186
LEU_661 -5.3908 0.61138 3.43762 -0.69957 0.25383 0.26897 1.79669 -2.17428 -0.02236 -0.1472 -0.40381 0.09049 0 0 -0.7167 0 0 0.01096 0.09434 1.097 0 -0.27992 0 0.18072 0.46107 0.52532 -1.00625
ASP_662 -3.38199 0.17495 4.25179 -0.11769 0.0166 0.3604 1.38631 -1.83511 -0 -0 -3.18125 -0.19425 0 0 -0.73498 0 0 -0.05569 0.0943 0 2.42193 -0.42936 0 -2.3716 -0.55104 0.37634 -3.77035
GLY_663 -2.05815 0.19687 2.60588 -0.00028 0 0 0.93903 -1.27488 -0.02236 -0.1472 -0.73911 -0.1732 0 0 0 0 0 -0.11706 0 0 0 -1.04739 0 0.83697 -0.30899 0.27071 -1.03916
ASP_664 -0.95724 0.06596 1.28332 -0.109 0.00801 0.30885 0.02414 -0.54819 -0.00806 -0.09929 -0.05918 -0.27416 0 0 0 0 0 -0.03123 0.00223 0 1.87908 0.0656 0 -2.3716 -0.20072 0.14071 -0.88077
ARG_665 -2.09074 0.13077 2.30386 -0.41936 0.04314 0.21213 1.01552 -1.03478 -0 -0 -1.56616 0.02845 0 0 -0.7167 0 0 0.00388 0.07923 2.29102 0 -0.24616 0 -1.2888 -0.4022 0.12591 -1.53099
ALA_666 -0.92514 0.03841 0.89472 -0.02172 0 0 0.19078 -0.4849 -0 -0 -0.16094 -0.42025 0 0 0 0 0 -0.00111 0 0 0 -0.56609 0 1.8394 -0.1601 0.10849 0.33155
ASP_667 -1.19943 0.05881 1.43119 -0.09752 0.00747 0.28454 0.34065 -0.68703 -0 -0 -0.31866 0.03942 0 0 0 0 0 0.07827 0.00386 0 1.82344 -0.33094 0 -2.3716 -0.17242 0.09594 -1.014
LYS_668 -3.85619 0.22399 4.65093 -0.3486 0.0311 0.16255 1.75655 -2.00646 -0 -0 -1.72482 0.0748 0 0 0 0 0 -0.036 0.0409 1.76899 0 0.00785 0 -1.5107 -0.27715 0.27421 -0.76807
ARG_669 -1.46471 0.16712 1.52088 -0.76108 0.11014 0.49963 0.57329 -0.76336 -0 -0 0.64076 0.33362 0 0 0 0 0 -0.04342 0.01949 1.49838 0 -0.17932 0 -1.2888 -0.40127 0.30627 0.76764
GLY_670 -2.0507 0.32034 2.1982 -5e-05 0 0 1.03759 -1.1037 -0 -0 -1.02538 -0.40761 0 0 0 0 0 -0.09719 0 0 0 0.25188 0 0.83697 -0.29296 0.32797 -0.00465
VAL_671 -3.47847 0.31916 2.44145 -0.3031 0.25543 0.06817 1.03417 -1.42747 -0 -0 -1.12062 -0.34264 0 0 0 0 0 0.19436 0.04129 0.07489 0 0.04829 0 1.9342 5.51204 0.7136 5.96475
LEU_672 -5.24547 0.67118 1.62021 -0.47622 0.21103 0.08366 1.24797 -1.49499 -0 -0 -1.36279 0.20372 0 0 0 0 0 0.21579 0.06149 0.48768 0 -0.3722 0 0.18072 5.38825 0.90206 2.3221
THR_673 -3.42891 0.19197 1.96249 -0.13646 0.03184 0.05047 1.00507 -1.29267 -0 -0 -1.11302 -0.44794 0 0 0 0 0 -0.00349 0.00849 0.53902 0 -0.07961 2.3047 -1.0874 -0.11106 1.07227 -0.53423
GLY_674 -3.91939 0.42572 3.0007 -0.00044 0 0 1.35747 -1.73221 -0 -0 -1.16698 -0.18973 0 0 0 0 0 -0.03311 0 0 0 -0.80368 0 0.83697 0.11245 0.70204 -1.41019
GLY_675 -2.96048 0.50491 1.68824 -0.00016 0 0 0.64694 -1.17743 -0 -0 -0.44698 -0.27409 0 0 -0.59902 0 0 -0.20437 0 0 0 -1.35005 0 0.83697 0.00619 0.17672 -3.15262
TYR_676 -6.96533 0.76245 4.43593 -0.7884 0.04394 0.08625 2.31825 -2.4507 -0.0223 -0.09424 -1.2376 -0.47185 0 0 0 -0.34781 0 0.52394 8e-05 0 2.53475 -0.17305 0.28361 1.2797 -0.09549 0.60331 0.22542
LEU_677 -2.63776 0.21055 2.08059 -0.5185 0.29879 0.14036 0.58132 -1.11878 -0 -0 0.4373 0.30694 0 0 0 0 0 -0.10566 0.02067 0.30958 0 -0.22675 0 0.18072 -0.1688 0.9272 0.71778
ASP_678 -2.93415 0.40275 3.96085 -0.11769 0.01255 0.35488 1.6296 -1.69517 -0 -0 -3.47597 -0.32502 0 0 0 -1.02294 0 -0.01331 0.49795 0 2.28603 -0.31489 0 -2.3716 -0.55231 0.82343 -2.85499
GLN_679 -5.0311 0.55847 5.29586 -0.60254 0.095 0.38462 2.99088 -2.30209 -0.01354 -0.06636 -2.78007 -0.66543 0 0 -1.68231 0 0 -0.00825 0.08472 0 4.99855 -0.0853 0 -0.18838 -0.53755 0.63838 1.08355
HIS_680 -4.80988 0.47868 5.72733 -0.49579 0.03485 0.3612 3.09194 -2.52807 -0 -0 -3.63521 -0.9331 0 0 -2.38636 0 0 0.16111 0.01038 0 1.5128 -0.02117 0 -0.45461 -0.30857 0.37468 -3.81978
LYS_681 -5.85075 0.56473 5.53795 -0.39982 0.0618 0.19783 1.9093 -2.58553 -0.02034 -0.10811 -0.74734 0.10537 0 0 0 0 0 -0.12061 0.00988 1.58571 0 -0.05435 0 -1.5107 -0.37313 0.49415 -1.30398
ARG_682 -4.88765 0.40821 6.38654 -0.55874 0.09455 0.34928 2.7518 -2.6704 -0 -0 -3.09887 0.19007 0 0 -1.20695 -0.68796 0 -0.04408 0.00646 2.47505 0 -0.16687 0 -1.2888 -0.2892 0.57288 -1.66467
THR_683 -5.05953 0.60361 5.04053 -0.20641 0.16188 0.07704 2.16603 -2.4792 -0 -0 -2.0578 -0.279 0 0 0 0 0 -0.03293 0.00337 0.16287 0 0.01459 2.28118 -1.0874 0.02034 0.28711 -0.38371
ARG_684 -9.4108 0.43669 8.65392 -0.83986 0.12078 0.58825 3.6031 -4.10607 -0 -0 -3.71813 0.37577 0 0 -0.50291 0 0 -0.03816 0.12743 2.82077 0 -0.17785 0 -1.2888 -0.14614 0.44654 -3.05547
LEU_685 -5.61096 0.32413 5.46412 -0.47623 0.20082 0.10731 2.45031 -2.61186 -0 -0 -2.60316 0.23456 0 0 0 0 0 0.00637 0.08193 0.57163 0 -0.17824 0 0.18072 -0.14552 0.54238 -1.46168
GLU_686 -5.04713 0.15336 6.80534 -0.20591 0.02557 0.2862 2.76456 -2.90154 -0.02034 -0.10811 -2.94687 -0.59742 0 0 0 -0.68796 0 0.07777 0.02253 0 3.04889 -0.24237 0 -2.7348 -0.13105 0.26448 -2.17481
SER_687 -5.94702 0.60966 6.23089 -0.03185 0 0.06396 3.22484 -2.98154 -0 -0 -3.43557 -0.74991 0 0 -0.59902 0 0 0.03258 0.01058 0.73805 0 0.33055 1.79796 -0.77834 -0.16808 0.29002 -1.36226
LEU_688 -8.52763 0.71977 6.28692 -0.71217 0.29681 0.2914 2.98678 -3.67657 -0.0019 -0.0122 -1.88058 0.12305 0 0 0 0 0 0.00473 0.03422 0.9744 0 -0.25139 0 0.18072 -0.03923 0.48601 -2.71686
LYS_689 -4.47829 0.22975 5.30895 -0.29673 0.0249 0.12704 2.29066 -2.46883 -0 -0 -2.10438 0.00419 0 0 0 0 0 0.03729 0.00679 1.72769 0 0.0102 0 -1.5107 -0.26834 0.37639 -0.98339
ASN_690 -4.71628 0.19649 5.08296 -0.17932 0.04004 0.26784 2.33274 -2.5792 -0.00511 -0.07553 -2.02304 -0.30131 0 0 0 0 0 0.06658 0.00622 0 1.43518 0.28926 0 -0.93687 -0.11285 0.23404 -0.97816
LEU_691 -7.7715 0.38077 5.53039 -0.67784 0.19742 0.24548 3.4822 -3.15463 -0.00514 -0.0775 -2.11283 0.1058 0 0 0 0 0 0.01618 0.00119 0.84973 0 -0.22565 0 0.18072 -0.01634 0.24184 -2.80969
ASN_692 -5.54363 0.21523 5.73679 -0.17447 0.03581 0.2627 2.59186 -2.88022 -0 -0 -3.05723 -0.3123 0 0 0 0 0 0.0056 0.04318 0 1.41588 0.38668 0 -0.93687 -0.01812 0.26722 -1.96189
GLU_693 -5.01253 0.31025 6.43803 -0.63317 0.10578 1.15737 3.06633 -2.8603 -0.0019 -0.0122 -3.17691 -0.55645 0 0 0 -0.95175 0 -0.02024 0.00378 0 3.39602 -0.19875 0 -2.7348 -0.13718 0.32692 -1.4917
SER_694 -6.67879 0.31405 7.08427 -0.02653 0 0.04571 3.64095 -3.27488 -0.00787 -0.11659 -2.89684 -1.17611 0 0 0 -0.81326 0 0.05667 0.27679 0.64982 0 0.26198 0.63944 -0.77834 -0.27455 0.35321 -2.72088
ARG_695 -6.60838 0.37915 5.92927 -0.60977 0.10755 0.33749 2.89475 -2.90469 -0 -0 -2.54358 0.2038 0 0 0 0 0 0.09576 0.08428 2.51997 0 -0.07471 0 -1.2888 -0.28993 0.33442 -1.43342
SER_696 -4.02062 0.17353 5.22465 -0.0273 0 0.06318 2.5448 -2.40201 -0 -0 -2.67433 -0.5919 0 0 0 0 0 0.0158 0.00105 0.69506 0 0.33685 0.6009 -0.77834 -0.07592 0.22919 -0.6854
GLN_697 -7.71824 0.33893 7.4654 -0.26525 0.02569 0.19753 4.17214 -3.5328 -0 -0 -3.89976 -0.46231 0 0 0 -2.09966 0 0.01538 0.01149 0 3.01374 -0.21207 0 -0.18838 -0.07238 0.26935 -2.94122
HIS_D_698 -6.53889 0.62592 6.41499 -0.6436 0.00937 0.64712 2.65589 -3.18804 -0.00885 -0.07849 -2.08588 -0.30662 0 0 0 0 0 -0.0013 0.10569 0 1.57197 -0.23062 0 -0.45461 -0.10092 0.30624 -1.30063
LYS_699 -4.76549 0.27911 6.77609 -0.44026 0.05369 0.28024 3.28021 -2.93236 -0 -0 -4.39977 0.12377 0 0 0 0 0 -0.01551 0.0379 2.29437 0 0.06259 0 -1.5107 0.0229 0.22828 -0.62492
LYS_700 -5.50399 0.2306 7.61962 -0.4499 0.0531 0.29098 3.27353 -3.26089 -0.01477 -0.14665 -4.35878 0.05306 0 0 0 -0.66949 0 -0.03567 0.11088 2.4825 0 0.0313 0 -1.5107 -0.22221 0.36073 -1.66674
ILE_701 -9.3052 1.26282 4.52623 -0.79944 0.55253 0.28573 2.91541 -3.07154 -0 -0 -2.76293 0.2988 0 0 0 0 0 -0.04507 0.41106 3.60871 0 -0.09548 0 0.73287 -0.26928 0.67853 -1.07625
LEU_702 -6.04391 0.51971 5.75944 -0.48682 0.23326 0.11328 2.70748 -2.96336 -0 -0 -2.15172 0.22313 0 0 0 0 0 -0.02294 0.01216 0.4272 0 -0.25868 0 0.18072 -0.20759 0.69151 -1.26713
GLU_703 -4.77632 0.24015 6.87799 -0.21461 0.03156 0.30351 3.02587 -2.91863 -0.01477 -0.14665 -4.43265 -0.58223 0 0 0 0 0 -0.03828 0.01372 0 3.02569 -0.18049 0 -2.7348 -0.32624 0.33293 -2.51425
GLU_704 -5.97895 0.54816 6.9857 -0.19803 0.0302 0.27415 3.2667 -3.1857 -0 -0 -4.49384 -0.5072 0 0 0 -0.66949 0 0.14655 0.00457 0 3.80012 -0.28741 0 -2.7348 -0.36567 0.30466 -3.06029
LEU_705 -7.13734 0.54563 4.69803 -0.64749 0.27504 0.24407 2.8555 -2.86438 -0 -0 -2.52549 -0.10586 0 0 0 0 0 0.09568 0.23884 1.60568 0 -0.22707 0 0.18072 -0.19484 0.48637 -2.4769
ASP_706 -5.88359 0.23319 8.08882 -0.09906 0.00238 0.29459 3.5944 -3.69503 -0 -0 -4.16463 -0.39808 0 0 0 -0.71747 0 0.17265 0.02963 0 1.68725 0.15692 0 -2.3716 -0.21651 0.57315 -2.71299
PHE_707 -5.98981 0.50993 5.32298 -0.85274 0.04174 0.2409 2.66022 -2.7474 -0.00576 -0.03149 -2.27715 -0.08753 0 0 0 0 0 0.03749 0.06131 0 1.74974 -0.49555 0 1.0402 -0.11476 0.45129 -0.4864
VAL_708 -8.90305 1.17451 4.11136 -0.31504 0.26743 0.07302 2.8787 -3.18968 -0.01013 -0.05226 -2.22157 -0.10445 0 0 0 0 0 -0.02906 0.13867 0.03932 0 -0.26621 0 1.9342 0.06014 0.56173 -3.85239
ARG_709 -6.44687 0.26034 7.7369 -1.13841 0.26727 0.85471 3.23644 -3.6085 -0.01952 -0.16995 -4.1879 0.32418 0 0 0 -0.71747 0 0.00985 0.01627 2.61275 0 -0.07039 0 -1.2888 -0.00359 0.67292 -1.65976
ASN_710 -4.65314 0.14422 5.69529 -0.17933 0.02791 0.26598 2.25529 -2.68921 -0.02009 -0.18543 -2.59564 -0.24999 0 0 0 0 0 -0.02893 0.03393 0 1.48427 0.4725 0 -0.93687 0.13926 0.38249 -0.63752
GLU_711 -6.12103 0.52897 5.39102 -0.43216 0.04922 0.83192 2.75111 -2.67181 -0 -0 -2.68778 -0.46343 0 0 0 0 0 -0.02621 0.04456 0 3.30906 -0.27983 0 -2.7348 -0.04227 0.21793 -2.33554
LEU_712 -8.02715 0.42463 5.64527 -0.63582 0.24166 0.2389 3.08437 -3.16933 -0.00576 -0.03149 -2.80624 -0.12681 0 0 0 0 0 0.06021 0.2717 1.5941 0 -0.23316 0 0.18072 -0.26552 0.38124 -3.17849
ASN_713 -4.85306 0.12644 5.65722 -0.1787 0.0402 0.26707 2.47436 -2.73369 -0.02342 -0.19393 -2.44235 -0.30819 0 0 0 0 0 0.08937 0.00354 0 1.4352 0.23359 0 -0.93687 -0.08878 0.47044 -0.96158
ASP_714 -4.85606 0.47092 7.69438 -0.21631 0.00048 0.7051 3.48501 -3.25771 -0.0156 -0.04405 -6.04455 -0.09661 0 0 0 0 0 0.06088 0.00039 0 3.24053 0.19566 0 -2.3716 -0.08723 0.30593 -0.83044
ILE_715 -9.73587 1.35467 5.67504 -0.52062 0.44935 0.1013 3.60425 -3.51128 -0 -0 -2.4992 0.09012 0 0 0 0 0 -0.01432 0.17965 0.52106 0 -0.45087 0 0.73287 -0.05038 0.39474 -3.67949
ASP_716 -5.14773 0.20774 6.41894 -0.22449 0.00047 0.7309 2.91462 -2.96595 -0.01283 -0.12671 -2.63854 -0.09345 0 0 0 0 0 0.09729 0.07792 0 3.24702 0.17565 0 -2.3716 -0.06094 0.47384 0.70215
THR_717 -4.87203 0.29413 5.94034 -0.20101 0.12156 0.07228 2.74969 -2.77308 -0 -0 -2.82317 -0.1193 0 0 0 0 0 0.03476 0.00154 0.05851 0 -0.01119 2.30217 -1.0874 -0.00598 0.31426 -0.00391
LYS_718 -6.96068 0.71491 7.59628 -0.36438 0.04607 0.22292 3.73321 -3.6007 -0.02817 -0.15715 -6.18751 0.31649 0 0 0 0 0 0.01801 0.02936 2.33603 0 -0.0418 0 -1.5107 -0.19324 0.35945 -3.67159
ILE_719 -8.51688 0.87162 5.75011 -0.50555 0.40236 0.10444 2.98104 -3.32112 -0 -0 -2.81148 -0.0756 0 0 0 0 0 -0.04791 0.02371 0.5461 0 -0.42381 0 0.73287 -0.26142 0.54009 -4.01142
ASP_720 -3.92039 0.16963 5.0163 -0.19935 0.00046 0.65182 2.2784 -2.36704 -3e-05 -0.0004 -2.45378 -0.17455 0 0 0 0 0 -0.01944 0.04116 0 3.1808 0.26311 0 -2.3716 -0.04034 0.43802 0.49277
GLN_721 -5.09218 0.20772 5.50521 -0.26578 0.05987 0.21503 2.30953 -2.74666 -0.01258 -0.1131 -2.09017 -0.46453 0 0 0 0 0 0.01885 0.11901 0 2.71303 -0.04998 0 -0.18838 -0.1456 0.25991 0.23921
VAL_722 -8.06333 1.01653 4.89961 -0.31431 0.19102 0.06986 3.46599 -3.23165 -0 -0 -2.4723 -0.12012 0 0 0 0 0 -0.01711 0.0064 0.09846 0 -0.3414 0 1.9342 -0.14119 0.35174 -2.6676
ASN_723 -7.12629 0.36522 7.67578 -0.3249 0.00751 0.60535 2.93763 -3.64167 -3e-05 -0.0004 -3.46902 -0.15033 0 0 0 0 0 0.24892 0.00168 0 2.8308 0.31327 0 -0.93687 0.00942 0.38089 -0.27305
GLY_724 -4.12995 0.3096 5.30361 -5e-05 0 0 2.56731 -2.57425 -0 -0 -2.54275 -0.41916 0 0 0 0 0 -0.09473 0 0 0 0.12811 0 0.83697 0.6538 0.23098 0.26949
ASN_725 -4.88787 0.20419 5.44046 -0.17843 0.03099 0.26798 2.56994 -2.66862 -0.01749 -0.15292 -1.99309 -0.31042 0 0 0 0 0 -0.02925 0.00373 0 1.42473 0.25367 0 -0.93687 0.5903 0.24191 -0.14704
ILE_726 -8.8943 0.85475 4.84265 -0.49508 0.34605 0.09565 2.83984 -3.03738 -0 -0 -2.26649 0.07525 0 0 0 0 0 -0.0676 0.04005 0.46881 0 -0.47136 0 0.73287 0.05883 0.35995 -4.51751
ARG_727 -6.60595 0.23225 7.47901 -0.65886 0.09176 0.43516 3.07808 -3.4914 -0 -0 -3.11025 0.5967 0 0 0 0 0 -0.02679 0.03571 2.45526 0 -0.10903 0 -1.2888 -0.15207 0.3369 -0.70231
LYS_728 -5.34432 0.23162 7.66686 -0.82788 0.13327 0.85517 3.74437 -3.34696 -0 -0 -5.37364 0.05888 0 0 0 -0.74277 0 -0.01967 0.03144 2.94939 0 0.0382 0 -1.5107 -0.34878 0.31111 -1.49442
VAL_729 -7.11617 0.56451 4.52515 -0.31409 0.19206 0.07201 2.7261 -2.84528 -0 -0 -2.50788 -0.22834 0 0 0 0 0 -0.02626 0.01087 0.12958 0 -0.25897 0 1.9342 -0.21521 0.37804 -2.97967
SER_730 -4.60093 0.27692 5.10161 -0.028 0 0.06465 2.32632 -2.49153 -0.0075 -0.14769 -1.79506 -0.58312 0 0 0 0 0 -0.00882 0.00151 0.73422 0 0.33714 0.60071 -0.77834 -0.00707 0.27085 -0.73413
ASN_731 -4.74762 0.21802 5.84795 -0.17812 0.02481 0.2628 2.61734 -2.80674 -0.0075 -0.14769 -2.4868 -0.29034 0 0 0 0 0 0.04656 0.01502 0 1.42107 0.49429 0 -0.93687 0.16561 0.22484 -0.26337
ASP_732 -5.52124 0.25999 7.73294 -0.10183 0.0041 0.30277 3.87083 -3.46814 -0.01732 -0.10282 -5.72828 -0.41046 0 0 0 -0.74277 0 -0.00477 0.02538 0 1.71474 0.25753 0 -2.3716 -0.01619 0.37788 -3.93928
ARG_733 -6.55117 0.65737 6.16964 -0.80313 0.21704 0.52496 2.5436 -2.9699 -0 -0 -3.13733 0.30709 0 0 0 0 0 -0.00788 0.07625 2.5655 0 -0.03506 0 -1.2888 -0.0588 0.3688 -1.42184
GLU_734 -4.34203 0.12492 6.10003 -0.43734 0.05291 0.86108 2.64158 -2.65283 -0 -0 -3.94744 -0.43512 0 0 0 0 0 -0.03935 0.00359 0 3.33989 -0.27022 0 -2.7348 -0.18413 0.25136 -1.6679
SER_735 -4.24508 0.13103 5.42743 -0.02765 0 0.06392 2.52882 -2.56939 -0 -0 -2.56163 -0.62281 0 0 0 0 0 -0.01645 9e-05 0.61216 0 0.34744 0.60084 -0.77834 -0.03045 0.16263 -0.97745
VAL_736 -5.15169 0.28851 4.90108 -0.30808 0.19117 0.06925 2.59635 -2.62668 -0 -0 -2.22913 -0.101 0 0 0 0 0 -0.05717 0.0019 0.04135 0 -0.38073 0 1.9342 0.2201 0.20411 -0.40645
LEU_737 -5.68597 0.22786 4.42336 -0.66404 0.19879 0.25093 2.17129 -2.53875 -0.01732 -0.10282 -1.88329 0.0542 0 0 0 0 0 0.02511 0.05874 1.12437 0 -0.29022 0 0.18072 -0.14591 0.42181 -2.19115
THR_738 -5.08799 0.33043 5.96707 -0.20526 0.1562 0.07564 2.93427 -2.87356 -0.01695 -0.15083 -3.49055 -0.13486 0 0 0 0 0 -0.02472 0.00018 0.06525 0 -0.01618 2.27471 -1.0874 -0.11346 0.42341 -0.97459
ASN_739 -4.74918 0.1512 5.54502 -0.18253 0.0341 0.27078 2.50888 -2.71872 -0 -0 -2.60514 -0.32838 0 0 0 0 0 0.08831 0.00528 0 1.42168 0.30477 0 -0.93687 0.06602 0.24561 -0.87918
ILE_740 -7.22488 0.73067 5.02655 -0.50194 0.42018 0.10022 2.95258 -2.93865 -0 -0 -2.46224 0.07111 0 0 0 0 0 -0.06475 0.02248 0.48386 0 -0.4675 0 0.73287 0.05777 0.27106 -2.79061
GLU_741 -5.58318 0.17153 6.44311 -0.21738 0.03248 0.31432 2.86048 -2.91806 -0.01695 -0.15083 -2.93646 -0.61462 0 0 0 0 0 -0.02558 0.01494 0 3.01771 -0.22936 0 -2.7348 -0.23365 0.27698 -2.5293
VAL_742 -4.63441 0.22675 4.81296 -0.31024 0.20041 0.07111 2.48492 -2.47655 -0 -0 -2.66627 -0.17763 0 0 0 0 0 -0.04781 0.00149 0.07614 0 -0.38126 0 1.9342 -0.28394 0.21498 -0.95516
TYR_743 -5.38311 0.30364 4.94446 -0.96615 0.05939 0.36297 2.57114 -2.56258 -0.00453 -0.03115 -2.46606 -0.29049 0 0 0 0 0 -0.00748 0.00855 0 1.75582 -0.43503 0.00168 1.2797 0.06169 0.2012 -0.59635
ARG_744 -7.92508 0.39342 7.69028 -0.61474 0.05836 0.39414 3.10325 -3.66113 -0 -0 -2.92029 0.53352 0 0 0 -0.3735 0 -0.03726 0.01813 2.50224 0 -0.09643 0 -1.2888 -0.13339 0.28627 -2.071
THR_745 -4.31079 0.15734 5.71091 -0.20031 0.11544 0.07171 2.80705 -2.58528 -0 -0 -4.07668 -0.04651 0 0 0 0 0 -0.01726 0.00849 0.05617 0 -0.02354 2.27411 -1.0874 -0.08881 0.31364 -0.92172
SER_746 -4.55068 0.16102 5.69296 -0.02798 0 0.06448 2.56215 -2.57622 -0 -0 -2.72134 -0.59244 0 0 0 0 0 -0.02581 8e-05 0.69315 0 0.3365 0.60174 -0.77834 0.21996 0.17428 -0.7665
LEU_747 -5.75557 0.3286 5.39706 -0.66615 0.19286 0.22516 2.27327 -2.62055 -0 -0 -2.07361 0.13185 0 0 0 0 0 -0.01888 0.06739 0.8389 0 -0.21328 0 0.18072 0.09076 0.19212 -1.42935
ASN_748 -4.41817 0.11233 5.48117 -0.17683 0.02518 0.26246 2.20177 -2.60461 -0.00453 -0.03115 -2.17814 -0.29457 0 0 0 0 0 -0.01923 0.00169 0 1.4355 0.35207 0 -0.93687 0.03243 0.21284 -0.54667
THR_749 -5.15934 0.2287 6.29016 -0.20103 0.11745 0.07163 2.86745 -2.89657 -0 -0 -3.48609 -0.07438 0 0 0 0 0 -0.01504 0.00011 0.05523 0 -0.02238 2.30709 -1.0874 0.16541 0.18867 -0.65033
LYS_750 -5.05533 0.24364 5.99234 -0.31145 0.03032 0.14219 2.41227 -2.64476 -0 -6e-05 -2.50384 -0.01365 0 0 0 0 0 0.01367 0.01679 1.71846 0 -0.01356 0 -1.5107 -0.1238 0.29233 -1.31515
LYS_751 -5.72987 0.283 7.18278 -0.30075 0.03203 0.1328 3.2105 -3.10285 -0 -0 -4.24899 -0.02084 0 0 0 -0.53909 0 -0.02878 0.02624 1.77287 0 0.03483 0 -1.5107 -0.38816 0.3913 -2.80369
ASN_752 -4.91656 0.26683 5.26083 -0.184 0.04776 0.27628 2.4791 -2.63249 -0 -0 -2.39081 -0.29569 0 0 0 0 0 0.00192 0.00405 0 1.46129 0.40006 0 -0.93687 -0.0641 0.34598 -0.87642
GLU_753 -4.97221 0.18879 5.76541 -0.20985 0.0202 0.28195 2.42586 -2.70068 -0 -6e-05 -2.71557 -0.59542 0 0 0 0 0 0.02033 0.02509 0 3.02188 -0.25497 0 -2.7348 -0.17974 0.26789 -2.34591
LYS_754 -4.31076 0.20973 5.20829 -0.30083 0.02617 0.13189 2.28792 -2.3468 -0 -0 -2.0064 -0.01706 0 0 0 0 0 0.01382 0.02045 1.75746 0 0.01092 0 -1.5107 -0.45865 0.24248 -1.04207
LEU_755 -7.06987 0.59778 4.20301 -0.46076 0.1125 0.09996 2.57602 -2.69041 -0 -0 -1.84694 0.21515 0 0 0 0 0 -0.03812 0.11523 0.47272 0 -0.24584 0 0.18072 -0.29958 0.35825 -3.72018
ILE_756 -5.08398 0.22988 5.38034 -0.50639 0.3912 0.10325 2.45412 -2.62091 -0.01344 -0.13714 -2.38907 -0.00419 0 0 0 0 0 -0.06347 0.04763 0.53382 0 -0.47489 0 0.73287 -0.08937 0.37379 -1.13594
LEU_757 -5.31176 0.29692 4.85875 -0.69124 0.2067 0.26372 2.54766 -2.51829 -0 -0 -2.64733 0.10814 0 0 0 0 0 0.00276 0.00592 0.8694 0 -0.20976 0 0.18072 -0.00773 0.33091 -1.71449
GLU_758 -5.60986 0.16569 7.20359 -0.34341 0.06482 0.4122 3.17717 -3.19406 -0.02329 -0.14278 -4.01061 -0.63418 0 0 0 -1.62155 0 -0.02436 0.05151 0 3.35725 -0.1718 0 -2.7348 -0.25042 0.36932 -3.95955
GLU_759 -5.4124 0.25623 6.02235 -0.21026 0.03135 0.30071 2.76173 -2.83818 -0.01344 -0.13714 -3.02194 -0.60952 0 0 0 -0.52782 0 -0.01258 0.04075 0 3.04635 -0.20335 0 -2.7348 -0.46475 0.28174 -3.44498
SER_760 -4.67442 0.23222 5.09296 -0.02709 0 0.06286 2.72841 -2.58348 -0.00078 -0.00615 -2.49637 -0.65434 0 0 0 0 0 -0.01373 0.00373 0.59291 0 0.34597 0.6074 -0.77834 0.01236 0.18561 -1.37028
LEU_761 -6.17307 0.3607 4.85497 -0.49172 0.2155 0.11673 2.58305 -2.68374 -0.01413 -0.07523 -2.5958 0.21956 0 0 0 0 0 -0.02899 0.02233 0.3673 0 -0.26805 0 0.18072 0.10501 0.40651 -2.89837
ASN_762 -5.82553 0.35516 6.90482 -0.17657 0.03403 0.25964 2.53383 -3.22433 -0.03217 -0.18906 -2.53914 -0.30577 0 0 0 0 0 -0.03142 0.00014 0 1.45161 0.56825 0 -0.93687 -0.00946 0.54951 -0.61332
ALA_763 -3.64848 0.15686 4.18012 -0.02117 0 0 2.1786 -2.19612 -0 -0 -2.07784 -0.34297 0 0 0 0 0 -0.04357 0 0 0 -0.21259 0 1.8394 -0.02991 0.34012 0.12246
ILE_764 -5.49699 0.24636 4.91111 -0.50424 0.39557 0.102 2.45236 -2.53979 -0 -0 -2.20684 0.03486 0 0 0 0 0 -0.01895 0.05596 0.50317 0 -0.49846 0 0.73287 -0.10499 0.25369 -1.68231
ILE_765 -5.96142 0.24891 5.23602 -0.49736 0.33007 0.10103 2.54411 -2.69914 -0.00078 -0.00615 -2.28134 0.01772 0 0 0 0 0 -0.05002 0.044 0.47852 0 -0.46043 0 0.73287 0.12139 0.29841 -1.8036
LEU_766 -6.56519 0.50415 5.55245 -0.49541 0.31464 0.11774 2.59428 -2.86734 -0.02826 -0.21767 -2.43337 0.25452 0 0 0 0 0 0.11125 0.10551 0.3401 0 -0.28059 0 0.18072 -0.10378 0.44581 -2.47045
LYS_767 -5.10794 0.3296 5.34823 -0.41122 0.05205 0.22211 2.46081 -2.50107 -0.00887 -0.04628 -2.11055 -0.13289 0 0 0 0 0 0.00498 0.00705 2.05108 0 0.04631 0 -1.5107 -0.29033 0.37951 -1.21811
LEU_768 -5.88939 0.32923 5.52983 -0.48359 0.21809 0.11671 2.70676 -2.85562 -0 -0 -2.42775 0.2283 0 0 0 0 0 0.0066 0.04076 0.34743 0 -0.27436 0 0.18072 -0.29018 0.27366 -2.24282
GLU_769 -5.21399 0.1873 6.22077 -0.21076 0.02529 0.29227 2.65621 -2.89376 -0.01413 -0.14244 -3.19335 -0.59892 0 0 0 0 0 0.02389 0.00247 0 3.01301 -0.22524 0 -2.7348 -0.42736 0.28001 -2.95353
LYS_770 -5.0522 0.20316 5.97714 -0.29854 0.02427 0.12841 2.79161 -2.73357 -0 -0 -2.21744 -0.00048 0 0 0 0 0 -0.01043 0.01629 1.78792 0 0.01444 0 -1.5107 -0.41564 0.19388 -1.10186
LEU_771 -5.47347 0.34287 5.16608 -0.48289 0.18039 0.1127 2.51221 -2.57388 -0 -0 -2.64395 0.22425 0 0 0 0 0 -0.04362 0.05312 0.37114 0 -0.27349 0 0.18072 -0.28982 0.22542 -2.41221
ASN_772 -4.82691 0.16077 5.91878 -0.17779 0.02241 0.25817 2.71948 -2.8205 -0 -0 -3.50136 -0.29829 0 0 0 0 0 0.00813 0.03874 0 1.43734 0.39624 0 -0.93687 -0.07215 0.24438 -1.42943
THR_773 -4.66602 0.13309 5.52318 -0.20258 0.11873 0.07304 2.71848 -2.59314 -0.00682 -0.12618 -3.12846 -0.05062 0 0 0 0 0 -0.02071 0.0001 0.06477 0 -0.0275 2.28692 -1.0874 0.15782 0.22796 -0.60534
ASN_774 -4.32243 0.13377 5.0001 -0.18193 0.03473 0.26988 2.37576 -2.50916 -0.00086 -0.03101 -2.39019 -0.28484 0 0 0 0 0 0.03119 0.00108 0 1.48228 0.3746 0 -0.93687 0.1952 0.20668 -0.55204
ARG_775 -5.30407 0.32418 6.19678 -1.47271 0.35628 1.34276 3.37538 -3.0068 -0 -0 -3.54355 -0.83147 0 0 0 -1.11055 0 -0.00996 0.04653 3.28555 0 -0.08832 0 -1.2888 -0.10143 0.36804 -1.46216
THR_776 -4.64621 0.21691 5.90754 -0.20434 0.13099 0.07468 2.80949 -2.72524 -0 -0 -2.96192 -0.09723 0 0 0 0 0 0.05655 0.00251 0.06083 0 -0.01923 2.27545 -1.0874 -0.137 0.39633 0.05272
PHE_777 -6.44389 0.40227 5.38387 -0.99812 0.08315 0.40646 2.59754 -2.79433 -0.02004 -0.15911 -2.14138 0.03632 0 0 0 0 0 -0.01121 0.00407 0 1.79639 -0.42505 0 1.0402 0.07259 0.2666 -0.90366
ALA_778 -4.8502 0.31148 4.71623 -0.0228 0 0 2.69162 -2.66822 -0 -0 -2.26681 -0.36864 0 0 0 0 0 -0.03105 0 0 0 -0.34159 0 1.8394 -0.27318 0.37818 -0.88557
GLN_779 -7.21604 0.53682 7.85702 -0.83369 0.15691 0.8884 4.19159 -3.74305 -0 -0 -4.08731 -0.84997 0 0 0 -1.82297 0 0.04253 0.13711 0 2.93644 -0.1582 0 -0.18838 -0.41125 0.52064 -2.04341
GLU_780 -4.98485 0.19353 6.13382 -0.21168 0.03204 0.30219 2.67394 -2.84277 -0.02004 -0.15911 -2.9976 -0.61272 0 0 0 0 0 0.13421 0.01221 0 3.0115 -0.24135 0 -2.7348 -0.42479 0.41253 -2.32372
LYS_781 -4.57194 0.22304 5.30194 -0.39994 0.04621 0.20847 2.52406 -2.43289 -0 -0 -2.48111 -0.12613 0 0 0 0 0 0.02651 0.00488 2.06675 0 0.05341 0 -1.5107 -0.38983 0.19978 -1.25748
LEU_782 -6.05857 0.37124 5.7847 -0.4819 0.20221 0.11689 2.8177 -2.90972 -0 -0 -2.21563 0.22602 0 0 0 0 0 -0.002 0.08507 0.31975 0 -0.28502 0 0.18072 -0.2722 0.21451 -1.90622
ASN_783 -5.80699 0.22892 6.95095 -0.1684 0.01257 0.24414 3.11685 -3.329 -0 -0 -3.07418 -0.31993 0 0 0 -0.71242 0 -0.00091 0.00677 0 1.43431 0.5239 0 -0.93687 -0.06347 0.29324 -1.60051
THR_784 -4.92135 0.25111 5.97202 -0.19896 0.09936 0.07072 2.68544 -2.84822 -0 -0 -2.5262 -0.06224 0 0 0 0 0 0.06635 0.01886 0.06566 0 -0.01546 2.26987 -1.0874 0.1627 0.28422 0.28647
PHE_785 -5.83646 0.46802 4.96561 -0.97909 0.06086 0.33424 2.71817 -2.6625 -0 -0 -2.69532 -0.05889 0 0 0 0 0 -0.00173 0.19186 0 1.8336 -0.50257 0 1.0402 0.11351 0.25147 -0.75902
GLU_786 -5.44153 0.33733 5.64679 -0.2118 0.02203 0.27733 2.63448 -2.7435 -0 -0 -1.98984 -0.58631 0 0 0 0 0 -0.02176 0.07671 0 3.04509 -0.3018 0 -2.7348 -0.25955 0.30414 -1.94698
ASN_787 -4.48513 0.2372 5.41898 -0.17345 0.01915 0.25232 2.11001 -2.61184 -0 -0 -1.3354 -0.32504 0 0 0 0 0 0.053 0.00975 0 1.41848 0.45593 0 -0.93687 -0.25565 0.34161 0.19305
ASP_788 -4.59847 0.19584 5.0163 -0.10343 0.00229 0.30987 1.95852 -2.43309 -0.01329 -0.14295 -1.00424 -0.28786 0 0 0 0 0 -0.01808 1e-05 0 1.96333 -0.17518 0 -2.3716 -0.08166 0.41413 -1.36956
LEU_789 -4.06944 0.33364 3.03755 -0.68081 0.19197 0.24567 1.63678 -1.65506 -9e-05 -0.00281 -1.25804 0.12015 0 0 0 0 0 -0.02291 0.06506 0.89761 0 -0.23355 0 0.18072 -0.21921 0.42531 -1.00747
LEU_790 -5.54706 0.47355 5.59661 -0.46595 0.22069 0.07862 2.74109 -2.6362 -0.00928 -0.03763 -2.06129 0.35084 0 0 0 0 0 -0.03332 0.13918 0.43298 0 -0.01412 0 0.18072 -0.31285 0.48803 -0.41539
GLN_791 -3.43688 0.22733 3.40302 -0.72045 0.30661 1.07259 1.49749 -1.6612 -9e-05 -0.00281 -1.83901 -2.1907 0 0 0 0 0 -0.12113 0.00322 0 2.89075 -0.01072 0 -0.18838 -0.24016 0.45504 -0.55549
GLU_792 -4.2695 0.49269 4.67638 -0.21677 0.03827 0.31784 1.74461 -2.0883 -0 -0 -1.14397 -0.62018 0 0 0 0 0 -0.02109 0.0219 0 3.02422 -0.32825 0 -2.7348 -0.34657 0.22165 -1.23187
PHE_793 -6.80409 0.64143 5.61474 -0.70558 0.01847 0.16828 3.11637 -2.95765 -0 -0 -2.74601 -0.13163 0 0 0 0 0 0.00392 0.00011 0 1.75121 -0.43552 0 1.0402 -0.27477 0.40264 -1.29789
ASP_794 -4.1963 0.12443 4.97261 -0.11172 0.00818 0.33938 1.9187 -2.38195 -0.00928 -0.03763 -2.15544 -0.38099 0 0 0 0 0 -0.02577 0.02158 0 1.70243 0.17877 0 -2.3716 -0.09451 0.42049 -2.07862
SER_795 -4.33807 0.22253 5.51469 -0.02663 0 0.06206 2.43307 -2.51117 -0 -0 -2.17297 -0.6103 0 0 0 0 0 0.01506 0.00457 0.63383 0 0.34446 0.60185 -0.77834 0.00814 0.17815 -0.41907
GLU_796 -5.18632 0.23307 7.32389 -0.44412 0.05425 0.87349 3.29355 -3.09441 -0 -0 -4.11238 -0.44973 0 0 0 -0.65549 0 0.01032 0.0137 0 3.32695 -0.28798 0 -2.7348 -0.09048 0.20553 -1.72095
LEU_797 -5.85684 0.4291 5.32907 -0.49719 0.24028 0.12092 2.54029 -2.75523 -0.01597 -0.1519 -2.35856 0.22454 0 0 0 0 0 0.04153 0.02513 0.3327 0 -0.28851 0 0.18072 -0.41707 0.30847 -2.56854
SER_798 -3.97511 0.18608 5.16538 -0.02764 0 0.06398 2.51155 -2.40056 -0 -0 -2.56373 -0.58727 0 0 0 0 0 0.04889 0.00078 0.67193 0 0.34371 0.60006 -0.77834 -0.03939 0.26047 -0.51923
LYS_799 -5.54552 0.26893 7.60685 -0.46055 0.14404 0.23654 3.37176 -3.20305 -0 -0 -4.20047 0.11425 0 0 0 -0.65549 0 -0.00334 0.01595 2.53493 0 0.01118 0 -1.5107 -0.07802 0.26565 -1.08706
GLU_800 -4.85245 0.19408 6.03805 -0.21326 0.02553 0.29327 2.44635 -2.74727 -0.03031 -0.29869 -2.30486 -0.59052 0 0 0 0 0 0.01237 0.00084 0 3.01725 -0.2147 0 -2.7348 -0.44508 0.30658 -2.09764
GLU_801 -5.36017 0.2171 7.1043 -0.45991 0.07582 0.90696 3.49624 -3.1261 -0.03405 -0.15592 -4.29647 -0.48297 0 0 0 -0.97869 0 0.07596 0.03373 0 3.32207 -0.30776 0 -2.7348 -0.50586 0.2344 -2.97613
LYS_802 -5.17562 0.31909 7.31195 -0.42151 0.04203 0.23591 3.60283 -3.11955 -0 -0 -4.90763 0.09981 0 0 0 0 0 -0.01169 0.06063 2.33057 0 0.06741 0 -1.5107 -0.31336 0.28831 -1.10152
GLU_803 -4.58541 0.17152 5.88302 -0.21576 0.02849 0.30307 2.61133 -2.67079 -0.01466 -0.15399 -2.94188 -0.60521 0 0 0 0 0 0.03992 0.00512 0 3.00969 -0.25789 0 -2.7348 -0.35699 0.25662 -2.22861
ARG_804 -6.63263 0.30034 7.36506 -0.93678 0.14235 0.58733 3.64497 -3.40627 -0 -0 -3.98048 0.1073 0 0 0 -0.97869 0 -0.0066 0.0796 2.18943 0 0.00173 0 -1.2888 -0.24699 0.32759 -2.73153
LEU_805 -5.80889 0.18607 5.85297 -0.4936 0.25797 0.12048 2.72277 -2.86096 -0 -0 -3.41187 0.23796 0 0 0 0 0 0.07661 0.02584 0.35257 0 -0.27968 0 0.18072 -0.0968 0.44697 -2.49088
GLU_806 -5.29793 0.29366 7.67688 -0.20959 0.02043 0.27837 3.41699 -3.21174 -0.00032 -0.00719 -4.83244 -0.58341 0 0 0 0 0 -0.02416 0.0356 0 3.01976 -0.25869 0 -2.7348 -0.39687 0.33273 -2.48271
SER_807 -4.56376 0.23546 5.97943 -0.03041 5e-05 0.02076 2.86763 -2.70969 -0 -0 -3.09243 -0.00607 0 0 0 0 0 0.04805 0.01039 0.50278 0 0.32092 1.77832 -0.77834 -0.18091 0.26447 0.66665
LEU_808 -6.43277 0.41898 5.76484 -0.49058 0.22959 0.11498 2.85443 -3.00311 -0.01534 -0.13447 -2.43436 0.22131 0 0 0 0 0 -0.04069 0.07925 0.36697 0 -0.27491 0 0.18072 -0.07825 0.28358 -2.38981
THR_809 -4.56412 0.20372 5.73653 -0.20348 0.12253 0.07374 2.73698 -2.62156 -0 -0 -3.62531 -0.08803 0 0 0 0 0 -0.00272 0.00045 0.06411 0 0.00955 2.29745 -1.0874 -0.0836 0.23208 -0.7991
LYS_810 -4.41049 0.17745 5.07197 -0.30658 0.03468 0.14115 2.35642 -2.40109 -0 -0 -2.35401 0.00305 0 0 0 0 0 -0.00943 0.03417 1.77339 0 0.02559 0 -1.5107 -0.09991 0.203 -1.27134
GLU_811 -4.51115 0.12205 5.1795 -0.22098 0.03251 0.31764 2.36618 -2.54049 -0.00852 -0.09626 -2.13447 -0.61716 0 0 0 0 0 -0.04209 0.01215 0 3.03755 -0.22486 0 -2.7348 -0.39285 0.23342 -2.22264
ILE_812 -5.9765 0.31741 5.35338 -0.49874 0.32943 0.101 2.68741 -2.95172 -0 -0 -2.46971 -0.00259 0 0 0 0 0 -0.03387 0.05576 0.56955 0 -0.49869 0 0.73287 -0.19822 0.27245 -2.21079
SER_813 -4.38141 0.16598 5.36386 -0.02681 0 0.06195 2.54291 -2.64605 -0.00682 -0.03821 -2.34947 -0.60144 0 0 0 0 0 0.04376 0.00041 0.6443 0 0.35102 0.60043 -0.77834 0.17363 0.24663 -0.63366
ALA_814 -4.45536 0.25215 4.75364 -0.02224 0 0 2.43889 -2.58906 -0 -0 -2.12361 -0.35223 0 0 0 0 0 0.01173 0 0 0 -0.22195 0 1.8394 -0.04387 0.24791 -0.26459
ALA_815 -4.71354 0.27742 4.48041 -0.02175 0 0 2.61145 -2.5711 -0 -0 -2.13038 -0.35287 0 0 0 0 0 -0.03531 0 0 0 -0.20558 0 1.8394 -0.36036 0.28383 -0.89837
HIS_D_816 -6.14087 0.28375 5.8842 -0.41577 0.1003 0.42099 2.84155 -3.14137 -0 -0 -2.4721 -0.54233 0 0 0 0 0 0.01671 0.0003 0 2.74398 0.05236 0 -0.45461 -0.28176 0.26956 -0.83511
ASN_817 -5.3028 0.25298 6.09224 -0.17813 0.02272 0.25772 2.76821 -3.01231 -0.00577 -0.09865 -2.68208 -0.31729 0 0 0 0 0 -0.00576 0.01126 0 1.46428 0.53845 0 -0.93687 0.00654 0.25489 -0.87038
LYS_818 -4.85648 0.19703 5.68808 -0.30446 0.02869 0.13677 2.70051 -2.60183 -0 -0 -3.39414 -0.00977 0 0 0 0 0 0.01006 0.02734 1.75409 0 0.00908 0 -1.5107 -0.08162 0.18901 -2.01832
LEU_819 -4.89192 0.22323 5.10505 -0.47382 0.18702 0.10998 2.36563 -2.52288 -0 -0 -2.33383 0.22083 0 0 0 0 0 -0.03504 0.10085 0.38353 0 -0.27178 0 0.18072 -0.32619 0.21552 -1.7631
ASN_820 -4.72306 0.14892 5.91298 -0.17853 0.0287 0.26084 2.57494 -2.79435 -0.00577 -0.09865 -1.96888 -0.272 0 0 0 0 0 0.03937 0.01644 0 1.46407 0.46279 0 -0.93687 -0.00571 0.21975 0.14496
ILE_821 -4.83024 0.2439 5.10123 -0.50254 0.35222 0.1029 2.55764 -2.60128 -0 -0 -2.68053 -0.04249 0 0 0 0 0 -0.0678 0.05467 0.57702 0 -0.44478 0 0.73287 0.12205 0.2514 -1.07377
THR_822 -5.0457 0.28827 5.19939 -0.20723 0.14493 0.0759 2.8461 -2.69589 -0 -0 -3.25789 -0.09039 0 0 0 0 0 -0.00894 0.00647 0.07258 0 0.01952 2.27355 -1.0874 0.03811 0.30302 -1.12557
SER_823 -4.27112 0.2089 5.26094 -0.02738 0 0.06348 2.38752 -2.50301 -0.0201 -0.24009 -1.88242 -0.58284 0 0 0 0 0 0.01783 0.00458 0.64546 0 0.34924 0.60171 -0.77834 0.18065 0.20899 -0.37599
ASP_824 -3.89282 0.15473 5.2245 -0.10723 0.00767 0.32557 2.21695 -2.45702 -0.00867 -0.13223 -1.74025 -0.3167 0 0 0 0 0 0.0023 0.01486 0 1.71888 0.19992 0 -2.3716 -0.00499 0.2036 -0.96252
ALA_825 -4.46294 0.32256 4.29615 -0.02165 0 0 2.82589 -2.54946 -0 -0 -2.76463 -0.35897 0 0 0 0 0 -0.0093 0 0 0 -0.19286 0 1.8394 -0.3029 0.23979 -1.13893
LEU_826 -5.69246 0.35783 5.44538 -0.49061 0.24924 0.1196 2.90702 -2.79627 -0 -0 -3.63729 0.23043 0 0 0 0 0 0.06476 0.03409 0.33163 0 -0.28309 0 0.18072 -0.32296 0.33831 -2.96367
GLU_827 -4.24076 0.14988 5.57269 -0.4445 0.05983 0.86704 2.65532 -2.50326 -0.01142 -0.10786 -3.22017 -0.51915 0 0 0 0 0 0.07681 0.00133 0 3.42817 -0.29194 0 -2.7348 -0.43424 0.37675 -1.32027
GLY_828 -3.4803 0.12541 4.74659 -4e-05 0 0 2.44901 -2.22621 -0 -0 -3.33037 -0.41235 0 0 0 0 0 -0.05414 0 0 0 0.42376 0 0.83697 0.17726 0.25588 -0.48853
ILE_829 -5.77022 0.40965 5.03401 -0.49799 0.34857 0.09835 2.70656 -2.72428 -0 -0 -2.40109 0.12307 0 0 0 0 0 -0.0662 0.11675 0.51416 0 -0.45457 0 0.73287 0.4726 0.24649 -1.11127
THR_830 -4.59915 0.17316 5.59697 -0.20304 0.11998 0.07354 2.71247 -2.58914 -0 -0 -3.52417 -0.06057 0 0 0 0 0 0.00105 0.01702 0.07508 0 -0.00411 2.27119 -1.0874 0.05949 0.24678 -0.72087
THR_831 -3.54583 0.12759 4.69037 -0.20497 0.12703 0.07495 1.81427 -2.15715 -0 -0 -1.81792 -0.09703 0 0 0 0 0 -0.00954 0.00655 0.10345 0 0.01345 2.27205 -1.0874 0.04334 0.23413 0.58733
THR_832 -3.48931 0.13922 4.43915 -0.20951 0.14754 0.07664 2.26582 -2.02659 -0 -0 -2.17811 -0.07411 0 0 -0.5814 0 0 -0.00816 0.00157 0.08904 0 0.01374 2.28887 -1.0874 0.02418 0.36919 0.20036
ILE_833 -4.06265 0.26574 3.75909 -0.51908 0.49289 0.10957 1.62303 -1.91932 -0 -0 -1.30973 -0.0927 0 0 -0.49535 0 0 0.04403 0.00306 0.73645 0 -0.4548 0 0.73287 0.012 0.634 -0.44092
ASP_834 -3.1129 0.29058 4.58506 -0.10301 0.00384 0.29941 2.19611 -2.06807 -0 -0 -2.74899 -1.08163 0 0 -0.83802 0 0 -0.02281 0.03323 0 2.35514 -0.38358 0 -2.3716 -0.14294 0.73895 -2.37121
SER_835 -2.61167 0.54648 3.87573 -0.01361 0 0.03235 2.3515 -1.76406 -0 -0 -3.59566 -1.03675 0 0 -0.83802 0 0 -0.11687 0.09947 0.16569 0 0.21976 0.62625 -0.77834 0.9168 0.67906 -1.24188
LEU_836 -4.85414 0.50464 3.9462 -0.71505 0.28136 0.32056 2.12998 -2.08885 -0.01786 -0.13095 -1.51584 0.04613 0 0 0 0 0 -0.0942 0.02592 0.59559 0 -0.05297 0 0.18072 1.32933 0.52804 0.41862
ASN_837 -5.18573 0.47863 6.34674 -0.19799 0.01263 0.2904 2.77913 -3.01458 -0 -0 -2.55089 -0.38885 0 0 -1.07675 0 0 -0.07093 0.13915 0 1.49493 0.28277 0 -0.93687 0.29651 0.73423 -0.56748
ALA_838 -3.73044 0.31862 4.56919 -0.02208 0 0 2.5459 -2.33602 -0 -0 -2.89888 -0.36314 0 0 0 0 0 -0.02566 0 0 0 0.01532 0 1.8394 -0.02244 0.63944 0.52921
GLU_839 -4.35079 0.15854 4.92545 -0.21991 0.03624 0.31377 1.79184 -2.29216 -0.01786 -0.13095 -0.77497 -0.61891 0 0 0 0 0 -0.01481 0.00932 0 3.00107 -0.29242 0 -2.7348 -0.35457 0.23878 -1.32713
LEU_840 -6.2448 0.52245 4.97896 -0.47915 0.20563 0.1056 2.77757 -2.68114 -0.00105 -0.00651 -3.4548 0.2296 0 0 0 0 0 -0.00411 0.02386 0.53932 0 -0.183 0 0.18072 -0.26069 0.3482 -3.40334
GLU_841 -5.58714 0.42373 5.86295 -0.21392 0.02262 0.2881 2.8416 -2.7692 -0 -0 -2.29792 -0.5958 0 0 0 0 0 -0.04266 0.08424 0 3.07085 -0.34203 0 -2.7348 -0.30217 0.40899 -1.88257
SER_842 -3.4189 0.20177 4.17982 -0.03446 0.00276 0.02578 1.45351 -1.84387 -0 -0 -2.54175 0.00249 0 0 0 0 0 -0.0065 0.00242 1.30169 0 -0.27148 1.78505 -0.77834 -0.62002 0.36467 -0.19535
LYS_843 -4.58022 0.55056 5.05525 -0.50119 0.14746 0.32337 2.15346 -2.25346 -0 -0 -1.60159 -0.03433 0 0 0 0 0 -0.03115 0.00888 1.73559 0 -0.19512 0 -1.5107 -0.07786 0.27833 -0.53273
LEU_844 -6.19572 0.36299 5.21232 -0.49872 0.20596 0.12194 2.52302 -2.56762 -0.01258 -0.10683 -2.05912 0.26457 0 0 0 0 0 -0.0511 0.0352 0.33378 0 -0.28573 0 0.18072 0.03195 0.3727 -2.13227
ILE_845 -5.88014 0.76752 5.56966 -0.50296 0.34112 0.10731 2.54773 -2.72172 -0.01917 -0.16218 -2.58663 -0.15973 0 0 0 0 0 0.45605 0.01314 0.48159 0 -0.49197 0 0.73287 5.62783 1.69676 5.81709
PRO_846 -5.46609 0.75652 4.35146 -0.06579 0 0.04201 1.55776 -1.9492 -0 -0 -1.0919 0.61907 0 0 0 0 0 -0.06296 0.0542 0.14801 0 0.03974 0 -2.4119 5.89379 1.78789 4.20262
GLN_847 -5.34663 0.46609 5.76951 -0.26303 0.05099 0.20257 2.74261 -2.77032 -0.01258 -0.10683 -2.74326 -0.4739 0 0 0 0 0 0.04179 0.08863 0 2.73866 0.1245 0 -0.18838 0.14408 0.41858 0.8831
GLU_848 -5.29197 0.25923 6.10352 -0.21559 0.0336 0.3109 2.67405 -2.79225 -0.01811 -0.15567 -1.96836 -0.62109 0 0 0 0 0 -0.03247 0.04043 0 3.01229 -0.27305 0 -2.7348 -0.26445 0.18652 -1.74729
ASN_849 -4.08541 0.16024 4.46544 -0.1688 0.01656 0.24885 1.59438 -2.24955 -0 -0 -0.99262 -0.32684 0 0 0 0 0 0.09591 7e-05 0 1.43342 0.47813 0 -0.93687 -0.23114 0.30111 -0.1971
ASP_850 -2.70466 0.0995 3.92841 -0.10827 0.00909 0.33157 1.24334 -1.80238 -0.02017 -0.10616 -0.5421 -0.21573 0 0 0 0 0 -0.04685 0.03304 0 1.94952 -0.12642 0 -2.3716 -0.05489 0.29663 -0.20814
LEU_851 -3.47011 0.14283 3.88415 -0.68809 0.17494 0.25543 2.05923 -1.80116 -0 -0 -2.34087 0.12347 0 0 -0.68033 0 0 -0.00104 0.00428 0.84229 0 -0.21753 0 0.18072 -0.15762 0.2648 -1.4246
GLU_852 -3.3919 0.73412 4.06245 -0.25612 0.05509 0.43105 1.3786 -1.77933 -0 -0 -1.57918 -0.49766 0 0 0 0 0 10.0518 0.00319 0 3.50966 0.19452 0 -2.7348 0.05388 11.7076 21.943
SER_853 -3.12499 0.69152 3.96692 -0.03611 0.01429 0.02821 2.02893 -1.76241 -0.02017 -0.10616 -2.36082 -0.4653 0 0 -0.68033 0 0 0.02721 0.11357 0.07666 0 0.36855 1.75086 -0.77834 0.63907 12.7639 13.135
LYS_854 -3.78744 0.52471 4.00494 -0.45267 0.10725 0.27991 2.01837 -1.87593 -0.0196 -0.16354 -2.48181 -0.23365 0 0 0 0 0 -0.06097 0.00876 2.04863 0 -0.05349 0 -1.5107 0.36468 1.26673 -0.01584
MET_855 -4.09686 0.31322 3.16812 -0.7871 0.27357 0.22884 1.0394 -1.70486 -0 -0 -0.8552 -0.07206 0 0 0 0 0 0.04779 0.14617 0.87747 0 -0.14888 0 0.60916 -0.37133 0.38996 -0.94262
SER_856 -3.45038 0.19962 4.69542 -0.02243 0 0.02059 2.20674 -2.16194 -0 -0 -1.4815 -0.28326 0 0 0 0 0 0.07812 0.00176 0.45807 0 0.32287 0.60004 -0.77834 -0.11331 0.53108 0.82314
GLU_857 -4.07514 0.20819 4.88262 -0.21643 0.0308 0.2995 2.2073 -2.37189 -0.0196 -0.16354 -1.70914 -0.58729 0 0 0 0 0 0.07545 0.01812 0 3.00777 -0.28764 0 -2.7348 -0.20572 0.31136 -1.33007
VAL_858 -6.01808 0.51922 3.97364 -0.30798 0.20276 0.07031 2.54962 -2.52726 -0 -0 -1.61367 -0.1394 0 0 0 0 0 0.0023 0.00079 0.05983 0 -0.31199 0 1.9342 -0.32125 0.24505 -1.68191
GLY_859 -3.98453 0.28024 4.67413 -5e-05 0 0 2.42397 -2.41596 -0 -0 -2.64887 -0.42105 0 0 0 0 0 -0.09702 0 0 0 0.12401 0 0.83697 0.57919 0.21174 -0.43722
ASP_860 -5.50659 0.50725 6.11862 -0.10812 0.01076 0.32865 2.97732 -3.01496 -0.01028 -0.04273 -2.62453 -0.35424 0 0 0 0 0 -0.04063 0.02688 0 1.68047 0.17532 0 -2.3716 0.50167 0.37064 -1.3761
ALA_861 -3.48209 0.21556 3.88796 -0.02063 0 0 2.25279 -2.17885 -0 -0 -2.48615 -0.36007 0 0 0 0 0 0.03385 0 0 0 -0.26682 0 1.8394 -0.30235 0.43171 -0.43569
PHE_862 -4.29647 0.29741 4.26351 -0.58558 0.02884 0.24864 2.27945 -2.26635 -0 -0 -2.33448 0.00355 0 0 0 0 0 -0.03541 0.08236 0 2.48556 -0.028 0 1.0402 -0.18482 0.24442 1.24284
ILE_863 -6.13833 0.38501 4.66769 -0.50399 0.39583 0.10168 2.65363 -2.66033 -0 -0 -2.39121 0.07145 0 0 0 0 0 -0.01394 0.07961 0.46239 0 -0.44844 0 0.73287 0.07206 0.30031 -2.23368
PHE_864 -6.52616 0.44159 4.76795 -0.70861 0.08704 0.3788 2.4647 -2.76365 -0.00377 -0.06553 -2.42099 0.11735 0 0 0 0 0 0.26931 0.01131 0 2.21284 0.02245 0 1.0402 0.07575 0.75546 0.15604
GLY_865 -3.10931 0.11715 4.34451 -5e-05 0 0 2.2997 -2.09729 -0.01028 -0.04273 -2.36689 -0.43693 0 0 0 0 0 -0.04741 0 0 0 0.34614 0 0.83697 0.48467 0.68247 1.00073
LEU_866 -5.6374 0.50731 5.20429 -0.69614 0.24741 0.27516 2.53781 -2.70683 -0 -0 -2.25751 0.12393 0 0 0 0 0 -0.01305 0.00216 0.9682 0 -0.25716 0 0.18072 0.36501 0.44124 -0.71486
GLN_867 -5.91065 0.43405 5.60078 -0.26529 0.0305 0.18567 2.27397 -2.79527 -0.00377 -0.06553 -1.62311 -0.49147 0 0 0 0 0 0.13852 0.02173 0 2.90453 -0.10365 0 -0.18838 -0.20649 0.53926 0.4754
ASP_868 -4.97375 0.46825 7.23014 -0.10468 0.01464 0.32515 3.65719 -3.12011 -0 -0 -4.66904 -0.13583 0 0 0 -0.43155 0 0.02466 0.12844 0 1.97045 -0.0355 0 -2.3716 -0.18332 0.55301 -1.65344
GLU_869 -5.28782 0.28761 5.63227 -0.34122 0.09271 0.40854 2.76649 -2.65822 -0.01822 -0.16125 -2.63203 -0.64647 0 0 0 0 0 -0.02871 0.00446 0 3.25136 -0.20911 0 -2.7348 -0.34678 0.44351 -2.17768
LEU_870 -5.93761 0.42938 4.57138 -0.49581 0.22896 0.12795 2.11595 -2.49868 -0 -0 -2.40945 0.21944 0 0 0 0 0 -0.05351 0.04126 0.28 0 -0.30309 0 0.18072 -0.45022 0.30632 -3.64701
LYS_871 -5.60497 0.44127 7.25824 -0.31502 0.04336 0.14937 3.94665 -3.12604 -0 -0 -4.52575 -0.0181 0 0 0 -0.43155 0 -0.00562 0.49803 1.83374 0 -0.02914 0 -1.5107 -0.29131 0.43071 -1.2568
GLU_872 -4.6899 0.23009 5.54473 -0.21177 0.0263 0.28737 2.40082 -2.54634 -0.01822 -0.16125 -1.61098 -0.58381 0 0 0 0 0 0.01037 0.01412 0 3.01093 -0.22204 0 -2.7348 -0.34327 0.34166 -1.25601
LEU_873 -5.59425 0.29849 5.46507 -0.48306 0.23985 0.11509 2.28053 -2.70301 -0.01702 -0.15818 -2.27678 0.22575 0 0 0 0 0 0.09158 0.07366 0.3576 0 -0.27784 0 0.18072 -0.40154 0.27163 -2.31173
GLN_874 -5.31396 0.22898 6.58001 -0.76507 0.07225 0.77287 3.11604 -2.88382 -0 -0 -2.95859 -0.72668 0 0 0 -0.95766 0 0.01486 0.07272 0 3.20267 -0.08656 0 -0.18838 -0.26596 0.34967 0.26338
LEU_875 -5.06532 0.24718 5.60771 -0.4837 0.23735 0.1169 2.4802 -2.68847 -0.00668 -0.08099 -2.72422 0.22164 0 0 0 0 0 0.05031 0.03534 0.35697 0 -0.27838 0 0.18072 -0.26566 0.35587 -1.70323
GLU_876 -4.62189 0.25842 5.69352 -0.21149 0.02448 0.2903 2.51846 -2.66121 -0.01702 -0.15818 -2.11083 -0.59695 0 0 0 0 0 0.0248 0.0119 0 3.01348 -0.22044 0 -2.7348 -0.40654 0.27125 -1.63277
LYS_877 -5.11133 0.32348 7.10361 -0.44472 0.05668 0.28726 3.4221 -3.03697 -0 -0 -4.44247 0.12766 0 0 0 0 0 -0.01258 0.02558 2.31467 0 0.06912 0 -1.5107 -0.30979 0.22479 -0.91362
GLU_878 -6.20923 0.27434 7.76327 -0.22226 0.03155 0.31891 3.09508 -3.32008 -0.0538 -0.38108 -3.42082 -0.62485 0 0 0 -0.95766 0 -0.00169 0.00379 0 3.08925 -0.26277 0 -2.7348 -0.34787 0.24297 -3.71775
SER_879 -4.92938 0.34706 6.01488 -0.02747 0 0.0638 3.13224 -2.82637 -0 -0 -3.1736 -0.59682 0 0 0 -0.67613 0 0.00479 0.00189 0.66914 0 0.34338 0.61847 -0.77834 -0.17721 0.20975 -1.77991
VAL_880 -4.90935 0.24185 5.12354 -0.31613 0.23002 0.07273 2.45924 -2.61058 -0 -0 -2.38342 -0.18414 0 0 0 0 0 -0.0521 0.00053 0.08102 0 -0.26974 0 1.9342 0.04849 0.23601 -0.29783
GLU_881 -5.12606 0.27359 7.10724 -0.21628 0.03174 0.30564 3.40906 -3.07983 -0.01446 -0.14403 -4.69525 -0.59716 0 0 0 0 0 0.06672 0.00369 0 3.01262 -0.22144 0 -2.7348 -0.34547 0.2495 -2.71498
LYS_882 -5.13825 0.25124 6.2374 -0.30494 0.03038 0.13794 2.74466 -2.83232 -0.03266 -0.15606 -2.66114 -0.01862 0 0 0 0 0 0.04952 0.07365 1.77647 0 -0.02376 0 -1.5107 -0.46594 0.21665 -1.62649
GLN_883 -5.10204 0.25632 5.8204 -0.26871 0.01607 0.21499 2.91453 -2.85114 -0 -0 -3.00077 -0.43284 0 0 0 -0.67613 0 0.05665 0.10014 0 3.21598 -0.08045 0 -0.18838 -0.30947 0.27802 -0.03684
HIS_884 -5.04983 0.41331 5.31142 -0.63734 0.00946 0.62616 2.73878 -2.81546 -0.00577 -0.04368 -2.48838 -0.35301 0 0 0 0 0 -0.00052 0.00046 0 1.53826 -0.29955 0 -0.45461 0.03905 0.31749 -1.15378
GLU_885 -5.14644 0.30162 5.51167 -0.34003 0.08803 0.40168 2.46981 -2.67249 -0 -0 -2.43877 -0.63631 0 0 0 0 0 -0.03188 0.00207 0 3.1282 -0.13849 0 -2.7348 -0.01314 0.28767 -1.96162
ASN_886 -5.22463 0.29699 6.1367 -0.18069 0.03599 0.26805 2.68647 -2.94312 -0 -0 -2.1866 -0.28638 0 0 0 0 0 0.01641 0.00331 0 1.44406 0.52903 0 -0.93687 -0.04651 0.27706 -0.11071
ALA_887 -4.06849 0.12023 4.557 -0.02227 0 0 2.52105 -2.46807 -0.01381 -0.14372 -2.50371 -0.35987 0 0 0 0 0 -0.01136 0 0 0 -0.28737 0 1.8394 -0.12671 0.21756 -0.75014
VAL_888 -4.97852 0.26595 4.67665 -0.30915 0.19601 0.0705 2.3931 -2.54444 -0 -0 -2.78859 -0.1478 0 0 0 0 0 -0.0577 0.00671 0.06654 0 -0.35063 0 1.9342 -0.27516 0.17268 -1.66964
LEU_889 -5.12618 0.2495 5.32079 -0.48186 0.20776 0.11396 2.68359 -2.58824 -0.00807 -0.07183 -3.3456 0.22241 0 0 0 0 0 0.02567 0.05239 0.36058 0 -0.27002 0 0.18072 -0.1786 0.23021 -2.42283
GLU_890 -4.59524 0.26704 5.75417 -0.21227 0.02833 0.29816 2.6096 -2.65956 -0.01381 -0.14372 -2.20628 -0.60072 0 0 0 0 0 0.0219 0.02525 0 3.03916 -0.21049 0 -2.7348 -0.37038 0.24496 -1.45871
LEU_891 -5.33677 0.30126 5.56936 -0.69889 0.23053 0.27996 2.60791 -2.72238 -0 -0 -2.40505 0.10215 0 0 0 0 0 -0.00477 0.03437 0.82036 0 -0.21607 0 0.18072 -0.24064 0.21958 -1.27837
GLY_892 -4.23603 0.17376 5.24509 -5e-05 0 0 2.13045 -2.57113 -0.01375 -0.14244 -2.55541 -0.42539 0 0 0 0 0 -0.03059 0 0 0 0.51587 0 0.83697 0.20464 0.19294 -0.67507
THR_893 -5.66771 0.30244 6.92576 -0.20245 0.12997 0.07302 2.96133 -3.22252 -0 -0 -3.32676 -0.06217 0 0 0 0 0 0.00031 0.00419 0.05931 0 -0.02101 2.27388 -1.0874 0.3093 0.18529 -0.36521
VAL_894 -5.53643 0.34075 5.135 -0.31829 0.2277 0.07312 2.62273 -2.71858 -0.0192 -0.16173 -2.18351 -0.18206 0 0 0 0 0 -0.05883 0.01853 0.0857 0 -0.26281 0 1.9342 0.00587 0.22432 -0.77353
GLN_895 -6.03713 0.27935 5.99442 -0.27048 0.05928 0.21668 2.56071 -2.92241 -0.01375 -0.14244 -2.19317 -0.48918 0 0 0 0 0 0.06371 0.08139 0 2.70862 -0.0589 0 -0.18838 -0.17971 0.25083 -0.28057
ARG_896 -5.50084 0.27445 6.83894 -0.81505 0.11735 0.5495 2.5925 -3.17282 -0.00821 -0.1103 -2.87228 0.33798 0 0 0 0 0 0.0102 0.05302 1.43921 0 -0.07694 0 -1.2888 -0.30082 0.27573 -1.65717
GLU_897 -5.2814 0.27209 6.11836 -0.21371 0.02859 0.30057 2.53817 -2.84456 -0.0192 -0.16173 -2.2336 -0.61033 0 0 0 0 0 0.00684 0.02393 0 3.0142 -0.23467 0 -2.7348 -0.47713 0.26924 -2.23914
ILE_898 -5.90522 0.4328 5.01429 -0.50359 0.3764 0.10172 2.60833 -2.67767 -0 -0 -2.31354 0.03573 0 0 0 0 0 -0.06799 0.03079 0.50146 0 -0.46677 0 0.73287 -0.24609 0.275 -2.07149
GLU_899 -4.56823 0.14896 5.15938 -0.2156 0.02766 0.29924 2.36405 -2.51651 -0.00591 -0.08215 -2.02833 -0.59548 0 0 0 0 0 0.01612 0.00497 0 3.00024 -0.27053 0 -2.7348 -0.2714 0.22807 -2.04025
SER_900 -4.26502 0.24422 5.30258 -0.02717 0 0.06293 2.71707 -2.55293 -0 -0 -2.25227 -0.6009 0 0 0 0 0 0.00985 0.00233 0.64806 0 0.34359 0.6 -0.77834 -0.1613 0.13325 -0.57406
LEU_901 -5.35402 0.26368 6.00863 -0.48499 0.23251 0.1174 2.57195 -2.84307 -0.01466 -0.14838 -2.18314 0.22753 0 0 0 0 0 0.05829 0.05236 0.31414 0 -0.28388 0 0.18072 -0.02736 0.18852 -1.12377
ILE_902 -5.65115 0.338 5.71526 -0.50209 0.37649 0.10173 2.92888 -2.86476 -0.01599 -0.15191 -3.23799 -0.0353 0 0 0 0 0 -0.04528 0.02339 0.50832 0 -0.43466 0 0.73287 -0.14173 0.33241 -2.02351
ALA_903 -4.54756 0.22793 4.9663 -0.02206 0 0 2.77037 -2.6881 -0 -0 -2.47924 -0.35794 0 0 0 0 0 0.01913 0 0 0 -0.2779 0 1.8394 -0.19005 0.37802 -0.36171
GLU_904 -5.24414 0.24647 6.39839 -0.21318 0.02338 0.28474 2.76873 -3.0056 -0.01466 -0.14838 -2.44898 -0.57514 0 0 0 0 0 -0.00082 0.01722 0 3.04722 -0.16938 0 -2.7348 -0.40963 0.31194 -1.86663
GLU_905 -4.76959 0.16906 6.04993 -0.21621 0.03307 0.31105 2.48296 -2.77021 -0.01599 -0.15191 -2.40978 -0.62106 0 0 0 0 0 -0.01488 0.03629 0 3.01255 -0.25456 0 -2.7348 -0.45874 0.21655 -2.10627
THR_906 -5.38533 0.24636 6.14505 -0.2011 0.11891 0.07163 2.98059 -2.85467 -0 -0 -3.39608 -0.05399 0 0 0 0 0 -0.01084 0.00299 0.06697 0 -0.02408 2.3095 -1.0874 -0.20102 0.1863 -1.08618
ASN_907 -5.38487 0.25022 5.85937 -0.18058 0.02584 0.26533 2.65516 -2.92742 -0 -0 -2.49796 -0.29069 0 0 0 0 0 -0.02891 0.03937 0 1.41943 0.41973 0 -0.93687 0.12934 0.23803 -0.94546
ASN_908 -5.35696 0.27155 6.00285 -0.17744 0.02356 0.25742 2.69763 -2.95745 -0 -0 -2.42284 -0.30957 0 0 0 0 0 0.0135 0.01312 0 1.4484 0.51037 0 -0.93687 0.16547 0.22602 -0.53124
LYS_909 -5.13528 0.34501 7.12963 -0.44086 0.05107 0.28164 3.54639 -3.07223 -0 -0 -4.62824 0.10526 0 0 0 0 0 -0.0068 0.01845 2.33575 0 0.06554 0 -1.5107 0.03791 0.2125 -0.66498
LYS_910 -5.47745 0.23342 6.00704 -0.30525 0.02845 0.13592 2.49221 -2.73293 -0.01541 -0.14922 -2.3121 -0.01158 0 0 0 0 0 0.01714 0.0171 1.72914 0 -0.00012 0 -1.5107 -0.28343 0.21704 -1.92072
LEU_911 -4.95695 0.24182 5.09384 -0.47738 0.20318 0.11183 2.50219 -2.54286 -0 -0 -2.30092 0.21874 0 0 0 0 0 0.06934 0.08184 0.37302 0 -0.2715 0 0.18072 -0.36106 0.22126 -1.61291
LEU_912 -5.04726 0.26249 5.42238 -0.47939 0.20915 0.11376 2.71285 -2.76051 -0 -0 -2.37787 0.21596 0 0 0 0 0 0.04261 0.07334 0.37749 0 -0.27143 0 0.18072 -0.28604 0.26787 -1.34387
GLU_913 -5.86459 0.38048 7.99338 -0.21737 0.02705 0.30264 3.71555 -3.53841 -0.01541 -0.14922 -4.75682 -0.61394 0 0 0 0 0 0.03083 0.00711 0 3.04735 -0.2145 0 -2.7348 -0.39226 0.27031 -2.72262
LYS_914 -5.22579 0.33012 5.93277 -0.30004 0.02645 0.13078 2.68345 -2.79624 -0 -0 -2.03124 -0.02469 0 0 0 0 0 -0.00588 0.0169 1.7694 0 0.02829 0 -1.5107 -0.41418 0.20727 -1.18333
ALA_915 -4.50297 0.22493 4.74197 -0.02178 0 0 2.81453 -2.58746 -0.02926 -0.26111 -2.87011 -0.35971 0 0 0 0 0 -0.02881 0 0 0 -0.2495 0 1.8394 -0.37865 0.20844 -1.46011
ASN_916 -5.06789 0.22428 5.80907 -0.18074 0.02429 0.26405 2.67762 -2.86055 -0 -0 -2.48725 -0.30649 0 0 0 0 0 0.00235 0.02594 0 1.44966 0.32338 0 -0.93687 -0.16032 0.25413 -0.94535
ASN_917 -5.93177 0.43658 6.46576 -0.1804 0.03019 0.27043 2.6389 -3.07573 -0 -0 -2.0471 -0.34585 0 0 -0.85024 0 0 0.19906 0.0041 0 1.447 0.12231 0 -0.93687 0.02056 0.23551 -1.49757
GLN_918 -5.71678 0.416 5.99211 -0.26502 0.06094 0.21577 3.03728 -2.88821 -0.02224 -0.18482 -3.35598 -0.52295 0 0 0 0 0 -0.03092 0.1024 0 2.8894 0.08594 0 -0.18838 0.14652 0.25619 0.02725
GLN_919 -6.14414 0.52343 5.62765 -0.64879 0.07855 0.66006 3.00854 -2.80903 -0.0144 -0.12675 -2.54587 -0.29317 0 0 0 0 0 -0.01361 0.05526 0 2.8719 -0.24582 0 -0.18838 -0.01319 0.36951 0.15178
ARG_920 -6.2334 0.59114 6.02778 -0.6434 0.19222 0.4098 2.51994 -2.68042 -0 -0 -2.49839 0.45193 0 0 -0.85024 0 0 -0.10406 0.16696 2.16741 0 -0.0965 0 -1.2888 -0.41861 0.75464 -1.53201
LEU_921 -5.58819 0.55128 5.38693 -0.47746 0.20095 0.1083 2.69473 -2.50817 -0 -0 -1.68679 0.16317 0 0 0 0 0 -0.05434 0.08515 0.53975 0 -0.24242 0 0.18072 -0.05601 0.66054 -0.04187
LEU_922 -5.91203 0.37478 5.10628 -0.48496 0.18621 0.11219 2.42937 -2.57586 -0 -0 -1.89524 0.23822 0 0 0 0 0 -0.03962 0.08246 0.33665 0 -0.28011 0 0.18072 0.00717 0.21628 -1.91751
LEU_923 -5.32946 0.30116 4.67099 -0.48759 0.2494 0.11928 2.48848 -2.40272 -0.00738 -0.05045 -2.39334 0.21019 0 0 0 0 0 -0.01675 0.03468 0.29273 0 -0.31416 0 0.18072 -0.34591 0.23008 -2.57007
LYS_924 -4.93052 0.23384 5.92455 -0.29853 0.02608 0.12991 2.74579 -2.72041 -0 -0 -1.94201 -0.05706 0 0 0 0 0 0.04324 0.0103 1.80638 0 -0.02797 0 -1.5107 -0.32554 0.23534 -0.65729
LYS_925 -4.75987 0.17888 5.32966 -0.30068 0.02771 0.13118 2.38285 -2.49515 -0 -0 -1.93732 -0.00647 0 0 0 0 0 0.03307 0.00639 1.74978 0 0.01795 0 -1.5107 -0.32861 0.16777 -1.31356
LEU_926 -4.71027 0.23901 4.8521 -0.47312 0.19419 0.10949 2.3379 -2.41954 -0 -0 -2.07056 0.22101 0 0 0 0 0 -0.0072 0.06042 0.33995 0 -0.28295 0 0.18072 -0.34423 0.22009 -1.553
ASP_927 -5.06616 0.21386 7.51778 -0.17922 0.00033 0.59002 3.51843 -3.1962 -0 -0 -5.29556 -0.21151 0 0 0 -0.72648 0 -0.00978 0.15896 0 3.18162 0.25488 0 -2.3716 -0.21193 0.34933 -1.48325
ASN_928 -4.65333 0.1641 5.8108 -0.17486 0.01672 0.25305 2.4829 -2.78289 -0 -0 -2.58258 -0.32818 0 0 0 0 0 0.05136 0.00393 0 1.44552 0.51272 0 -0.93687 0.03415 0.29127 -0.39219
PHE_929 -5.18527 0.38353 4.76481 -0.97551 0.07863 0.34285 2.62703 -2.58374 -0 -0 -2.39678 -0.00781 0 0 0 0 0 0.04035 0.03142 0 1.73737 -0.45909 0 1.0402 0.15375 0.18814 -0.22012
GLN_930 -5.38516 0.191 6.31987 -0.76101 0.08475 0.77299 2.85614 -2.86666 -0 -0 -3.04119 -0.7601 0 0 0 -0.96677 0 0.01537 0.00527 0 3.17039 -0.12243 0 -0.18838 -0.07376 0.22929 -0.5204
LYS_931 -5.66132 0.24534 7.75118 -0.32086 0.04792 0.15161 3.44071 -3.23127 -0 -0 -5.59854 -0.04365 0 0 0 -0.72648 0 0.06843 0.3738 1.78464 0 -0.02978 0 -1.5107 -0.32154 0.43854 -3.14198
SER_932 -4.02815 0.12498 5.21994 -0.02765 0 0.06407 2.60151 -2.43324 -0 -0 -3.53841 -0.58174 0 0 0 0 0 0.00016 5e-05 0.75748 0 0.33031 0.60342 -0.77834 -0.11741 0.37073 -1.43231
VAL_933 -5.84384 0.42006 4.84244 -0.3118 0.21329 0.07105 2.68944 -2.58647 -0 -0 -2.37998 -0.0951 0 0 0 0 0 -0.06934 0.00859 0.03683 0 -0.34401 0 1.9342 0.06595 0.20041 -1.14827
GLU_934 -5.83751 0.28549 6.64151 -0.21882 0.03104 0.30918 3.07674 -2.97504 -0 -0 -3.04061 -0.60646 0 0 0 -0.96677 0 0.00761 8e-05 0 3.1548 -0.21795 0 -2.7348 -0.24669 0.24096 -3.09724
LYS_935 -5.12391 0.21745 5.85929 -0.30213 0.02625 0.13298 2.53872 -2.63121 -0 -0 -2.57042 -0.0369 0 0 0 0 0 0.02173 0.01613 1.75155 0 -0.01365 0 -1.5107 -0.46292 0.20094 -1.88681
THR_936 -4.52197 0.18447 5.78074 -0.20322 0.12654 0.07364 2.83144 -2.61746 -0 -0 -3.6003 -0.08346 0 0 0 0 0 -0.00296 0.00074 0.06412 0 -0.01591 2.27975 -1.0874 -0.15574 0.19578 -0.75121
MET_937 -5.17437 0.21879 5.52966 -0.31223 0.08091 0.03054 2.70402 -2.51848 -0 -0 -3.41739 -0.00879 0 0 0 0 0 -0.0055 0.03532 1.09643 0 0.0173 0 0.60916 0.047 0.18819 -0.87943
ILE_938 -5.08069 0.22379 5.47474 -0.49936 0.34042 0.10101 2.67834 -2.61123 -0 -0 -2.97619 0.03352 0 0 0 0 0 -0.06778 0.05784 0.49476 0 -0.46668 0 0.73287 0.0264 0.23161 -1.30664
LYS_939 -4.98242 0.21695 5.59882 -0.30488 0.02853 0.13494 2.5567 -2.57422 -0 -0 -2.41422 -0.01243 0 0 0 0 0 0.0293 0.00774 1.79059 0 0.02556 0 -1.5107 -0.09772 0.21911 -1.28835
LYS_940 -4.80188 0.27401 5.21181 -0.4185 0.06191 0.22554 2.60565 -2.53057 -0.00221 -0.01217 -2.751 -0.11874 0 0 0 0 0 -0.02538 0.00058 2.05041 0 0.0561 0 -1.5107 -0.2356 0.16766 -1.75308
THR_941 -4.5646 0.16655 5.93874 -0.20451 0.1244 0.07469 2.91713 -2.6887 -0 -0 -4.45213 -0.09702 0 0 0 0 0 -0.02684 0.00081 0.07603 0 0.02422 2.28102 -1.0874 -0.05931 0.18567 -1.39124
THR_942 -5.50163 0.23925 5.92579 -0.20264 0.13022 0.07237 2.70552 -2.80066 -0 -0 -3.22721 -0.00067 0 0 0 0 0 -0.01493 0.00921 0.05376 0 -0.01738 2.29216 -1.0874 0.14742 0.19457 -1.08227
LEU_943 -4.85775 0.15719 4.98292 -0.48831 0.21959 0.11679 2.39529 -2.44882 -0 -0 -2.52059 0.23362 0 0 0 0 0 0.03429 0.05521 0.39364 0 -0.26924 0 0.18072 -0.01646 0.19984 -1.63207
VAL_944 -6.35504 0.35132 5.90083 -0.31575 0.21011 0.07259 2.79691 -3.08323 -0.01051 -0.09094 -2.45096 -0.22169 0 0 0 0 0 -0.06794 0.02039 0.11346 0 -0.34129 0 1.9342 -0.16849 0.25787 -1.44819
THR_945 -4.94988 0.2285 5.95414 -0.20221 0.1191 0.07334 2.72943 -2.75386 -0.00221 -0.01217 -2.96849 -0.06593 0 0 0 0 0 -0.00939 0.01009 0.05638 0 -0.00049 2.29188 -1.0874 0.04441 0.27719 -0.26756
ARG_946 -5.58412 0.28824 5.68335 -0.44201 0.05003 0.21752 2.32214 -2.75906 -0.01163 -0.13269 -2.13314 0.35755 0 0 0 0 0 0.02069 0.04939 2.09919 0 -0.04658 0 -1.2888 -0.0611 0.19708 -1.17394
ARG_947 -7.03971 0.40477 7.36869 -0.75878 0.17327 0.49755 3.37395 -3.37307 -0.01051 -0.09094 -3.4076 0.44326 0 0 0 -0.78019 0 0.02462 0.12637 2.1368 0 -0.0365 0 -1.2888 0.01083 0.21978 -2.00621
GLU_948 -6.22804 0.23398 7.0918 -0.22068 0.04631 0.31592 3.10881 -3.19114 -0.01257 -0.11988 -3.415 -0.59367 0 0 0 -0.78019 0 0.10878 0.00399 0 3.0698 -0.30711 0 -2.7348 -0.1334 0.52852 -3.22856
GLU_949 -5.87366 0.43556 7.37415 -0.21331 0.02402 0.29017 2.88991 -3.27929 -0.02191 -0.17283 -3.02099 -0.60609 0 0 0 -0.33362 0 0.03108 0.01639 0 3.01875 -0.21876 0 -2.7348 -0.54293 0.59145 -2.34671
LEU_950 -6.07684 0.34153 5.25092 -0.46751 0.16926 0.10686 2.6845 -2.8177 -0 -0 -2.35116 0.21609 0 0 0 0 0 0.01128 0.0531 0.36036 0 -0.27464 0 0.18072 -0.4004 0.35531 -2.65833
GLN_951 -6.86293 0.74046 7.04465 -0.26787 0.05147 0.20052 2.81492 -3.36902 -0.01895 -0.21866 -2.65301 -0.47601 0 0 0 0 0 0.01635 0.05663 0 2.70306 -0.08103 0 -0.18838 -0.26719 0.32821 -0.44678
GLN_952 -6.42006 0.25619 7.80876 -0.75305 0.07108 0.76321 3.49895 -3.46743 -0 -0 -3.89649 -0.72011 0 0 0 -1.6439 0 -0.02403 0.04246 0 3.3005 -0.03425 0 -0.18838 -0.19495 0.42153 -1.17998
ARG_953 -7.10167 0.49236 7.82289 -0.61523 0.20923 0.37422 2.63944 -3.38495 -0.02474 -0.18635 -2.7567 0.28903 0 0 0 -0.33362 0 0.04415 0.48508 1.89544 0 -0.06993 0 -1.2888 -0.26158 0.48102 -1.29072
ILE_954 -7.49306 0.96482 5.59776 -0.57988 0.29415 0.16788 2.92813 -3.21887 -0 -0 -2.87303 0.28908 0 0 0 0 0 0.0119 0.20956 1.8168 0 -0.17403 0 0.73287 -0.26497 0.75815 -0.83273
ARG_955 -5.63778 0.40303 6.2466 -0.69068 0.09897 0.42811 2.30031 -2.9217 -0.00638 -0.09878 -2.11982 0.3592 0 0 0 -0.68508 0 -0.03223 0.27269 1.43708 0 -0.08861 0 -1.2888 -0.28755 0.75092 -1.56049
GLU_956 -3.84119 0.13736 4.60501 -0.21939 0.03459 0.31509 1.71237 -1.9788 -0.01415 -0.14005 -1.51507 -0.58963 0 0 0 -0.95882 0 -0.03488 0.01119 0 3.02944 -0.27051 0 -2.7348 -0.50397 0.37427 -2.58194
ILE_957 -5.56422 0.42599 3.84419 -0.66799 0.53333 0.1607 2.47912 -2.28588 -0 -0 -1.03116 0.12761 0 0 0 0 0 0.33595 0.00271 0.7767 0 -0.49887 0 0.73287 -0.26634 0.63426 -0.26102
GLY_958 -2.5596 0.1952 2.36967 -7e-05 0 0 1.24192 -1.31228 -0 -0 -1.12706 -0.38777 0 0 0 0 0 -0.18184 0 0 0 -1.53191 0 0.83697 -0.12408 0.90593 -1.67493
LEU_959 -9.83027 1.74607 3.73157 -0.5439 0.34302 0.10278 2.76653 -2.90608 -0 -0 -0.09823 0.32079 0 0 0 0 0 0.17251 0.08626 0.42184 0 0.03651 0 0.18072 0.66866 0.76016 -2.04106
LEU_960 -5.92493 0.97499 3.17749 -0.43684 0.16183 0.06836 1.98409 -2.0031 -0 -0 -1.48232 0.29414 0 0 0 0 0 -0.00766 0.4131 0.81071 0 -0.04352 0 0.18072 0.5772 1.44591 0.19016
PRO_961 -4.1244 1.25721 2.30146 -0.10089 0 0.07414 0.93318 -0.99199 -0.01921 -0.13637 -0.11121 0.38475 0 0 0 0 0 0.1854 0.15148 0.03891 0 -1.28495 0 -2.4119 0.15731 1.58819 -2.10888
GLU_962 -2.61492 0.44586 3.05359 -0.1706 0.02002 0.22969 1.10951 -1.45308 -0.02415 -0.17635 -0.5374 -0.68005 0 0 0 0 0 0.33099 0.01147 0 2.51089 0.14327 0 -2.7348 2.00075 0.91798 2.38267
ASP_963 -4.72095 1.18487 4.85953 -0.10815 0.01164 0.33601 2.596 -2.34346 -0.0023 -0.00831 -3.47227 -0.26891 0 0 0 -0.29736 0 -0.06887 0.26355 0 1.83612 0.01265 0 -2.3716 1.37136 1.09254 -0.09792
ALA_964 -6.45423 0.91124 4.42676 -0.025 0.00056 0 2.64687 -3.00161 -3e-05 -0.00068 -2.68237 -0.41034 0 0 0 0 0 -0.18935 0 0 0 -0.24391 0 1.8394 0.02604 0.91793 -2.23873
LEU_965 -4.52365 0.53558 4.38383 -0.48288 0.2046 0.11803 2.52057 -2.2708 -0 -0 -1.79261 0.22573 0 0 0 0 0 -0.02805 0.03979 0.28859 0 -0.2788 0 0.18072 0.07012 0.41253 -0.39669
VAL_966 -7.30969 1.1664 3.88199 -0.36072 0.33988 0.08603 3.27766 -2.96646 -0.00494 -0.03999 -3.0613 -0.11757 0 0 0 0 0 -0.0433 0.11068 0.84064 0 0.05267 0 1.9342 -0.27301 0.79596 -1.69087
ASN_967 -7.48505 0.45664 6.83135 -0.26579 0.00511 0.51384 3.23547 -3.66178 -0.00233 -0.009 -1.01759 -0.19121 0 0 0 0 0 0.02246 0.15143 0 2.73294 0.3726 0 -0.93687 0.17472 0.97142 1.89837
ASP_968 -4.15037 0.17365 4.29112 -0.1094 0.00871 0.33932 1.41508 -2.14995 -0 -0 -1.3383 -0.4287 0 0 0 0 0 -0.06938 0.2802 0 1.71949 0.07685 0 -2.3716 0.13113 0.77221 -1.40995
PHE_969 -3.52171 0.33629 2.62162 -0.66644 0.06153 0.39435 1.30674 -1.49999 -0 -0 -1.14312 0.18909 0 0 0 0 0 -0.01344 0.0023 0 2.00895 -0.11373 0 1.0402 -0.07478 1.01591 1.94375
SER_970 -3.37203 0.42057 3.57558 -0.02831 0.01109 0.02751 1.30601 -1.69026 -0.0184 -0.08683 -0.87874 0.20084 0 0 0 0 0 0.03627 0.00875 0.63649 0 -0.00831 0.61772 -0.77834 0.15777 0.83545 0.97283
ASP_971 -2.51469 0.19252 3.0648 -0.11896 0.03361 0.37599 1.27487 -1.45632 -0 -0 -0.75619 -0.70919 0 0 0 0 0 -0.10068 0.00419 0 2.59557 -0.53263 0 -2.3716 -0.12942 0.42327 -0.72485
ILE_972 -7.48678 1.16476 3.65477 -0.46608 0.392 0.09556 2.11538 -2.61852 -0.0184 -0.08683 -1.05566 -0.04099 0 0 0 0 0 -0.07661 0.00599 0.36765 0 -0.64858 0 0.73287 -0.38285 0.59251 -3.75981
THR_973 -6.38043 0.55921 5.09795 -0.11324 0.0668 0.07466 3.29664 -2.75943 -0 -0 -3.28552 -0.55595 0 0 -1.53025 0 0 -0.00967 0.02863 0.05183 0 -0.47461 2.38924 -1.0874 -0.40465 0.60774 -4.42843
SER_974 -4.88583 0.59429 4.72502 -0.02733 0 0.06359 2.37259 -2.30278 -0.00622 -0.10764 -1.44334 -0.53664 0 0 0 -0.29736 0 -0.00758 0.0084 0.82124 0 0.32296 0.63653 -0.77834 -0.2099 0.38242 -0.6759
ASP_975 -2.98524 0.13695 3.79931 -0.10812 0.00625 0.32607 1.28941 -1.74203 -0.00622 -0.10764 -0.69708 -0.3446 0 0 0 0 0 0.01715 0.00964 0 1.73095 0.25178 0 -2.3716 -0.06581 0.30165 -0.55917
GLN_976 -5.91169 0.32975 5.90705 -0.26235 0.03867 0.19775 3.21066 -2.87825 -0 -0 -2.77304 -0.42796 0 0 -1.53025 0 0 0.00785 0.03572 0 2.70176 -0.14498 0 -0.18838 -0.24155 0.1697 -1.75953
LEU_977 -8.17902 0.81044 5.05581 -0.7093 0.29628 0.27134 3.25548 -3.09427 -0 -0 -2.59874 0.12514 0 0 0 0 0 -0.01274 0.04601 0.80469 0 -0.19763 0 0.18072 -0.11079 0.26796 -3.78862
LEU_978 -5.18213 0.21676 5.46988 -0.49077 0.2647 0.11801 2.46347 -2.70259 -0 -0 -2.32222 0.22862 0 0 0 0 0 0.04 0.01921 0.33586 0 -0.27768 0 0.18072 -0.13645 0.44545 -1.32915
GLN_979 -4.46736 0.17472 6.225 -0.78007 0.07497 0.78883 2.70255 -2.80522 -0 -0 -2.92304 -0.75678 0 0 0 -0.76412 0 -0.0232 0.00246 0 2.89419 -0.07946 0 -0.18838 -0.26745 0.41075 0.21839
ARG_980 -6.63037 0.35736 6.2902 -0.92379 0.14172 0.58603 3.05746 -3.08191 -0 -0 -2.81312 0.16376 0 0 0 0 0 -0.01617 0.26675 2.29329 0 -0.01407 0 -1.2888 -0.1272 0.28393 -1.45494
LEU_981 -7.48109 0.53295 5.57087 -0.4882 0.19255 0.11328 2.76807 -3.15414 -0 -0 -2.85189 0.22943 0 0 0 0 0 -0.04343 0.00511 0.35525 0 -0.27938 0 0.18072 -0.17049 0.4279 -4.09247
ASN_982 -4.61156 0.14425 5.89172 -0.17537 0.02519 0.25528 2.52986 -2.77936 -2e-05 -0.00073 -3.17596 -0.29477 0 0 0 0 0 -0.03784 0.01539 0 1.43195 0.53717 0 -0.93687 -0.03988 0.44675 -0.77479
ASP_983 -4.40471 0.15633 6.58157 -0.11107 0.01471 0.34206 2.7487 -2.8757 -0 -0 -3.36813 -0.16337 0 0 0 -0.76412 0 0.05573 0.0006 0 1.98372 -0.05149 0 -2.3716 0.01922 0.22123 -1.9863
MET_984 -6.65912 0.45395 5.4276 -0.57465 0.27999 0.07149 2.84965 -2.85142 -0 -0 -2.70772 -0.17095 0 0 0 0 0 -0.0178 0.17103 2.15765 0 0.09805 0 0.60916 0.04535 0.17931 -0.63843
ASN_985 -5.59779 0.26794 5.88116 -0.17209 0.01627 0.25229 2.67241 -2.98095 -2e-05 -0.00073 -3.05757 -0.32534 0 0 0 0 0 0.05246 0.00064 0 1.41464 0.32608 0 -0.93687 0.14419 0.24359 -1.79969
THR_986 -4.05928 0.22453 5.40471 -0.20059 0.11216 0.07198 2.58463 -2.48563 -0 -0 -3.21187 -0.09197 0 0 0 0 0 0.03579 0.00064 0.05838 0 -0.0218 2.27178 -1.0874 0.09633 0.2732 -0.02442
GLU_987 -4.58287 0.19626 5.07476 -0.3384 0.08261 0.39555 2.33864 -2.42331 -0 -0 -2.22207 -0.61917 0 0 0 0 0 -0.03297 0.00299 0 3.32945 -0.16808 0 -2.7348 -0.14244 0.24384 -1.60001
ILE_988 -6.51708 0.43985 5.45092 -0.50435 0.42232 0.1021 2.70015 -2.81192 -0 -0 -2.25805 0.02539 0 0 0 0 0 -0.06214 0.03985 0.50952 0 -0.4541 0 0.73287 -0.20203 0.23648 -2.15022
SER_989 -4.18544 0.13927 5.27442 -0.02634 0 0.06103 2.51336 -2.53389 -0 -0 -2.47568 -0.61572 0 0 0 0 0 0.05514 7e-05 0.71052 0 0.34101 0.60326 -0.77834 0.12322 0.20043 -0.59369
GLY_990 -3.57657 0.28698 4.52896 -5e-05 0 0 2.31389 -2.28783 -0 -0 -2.3297 -0.4103 0 0 0 0 0 -0.09531 0 0 0 0.1404 0 0.83697 0.69695 0.12521 0.2296
LEU_991 -5.35716 0.22202 5.60436 -0.49026 0.21837 0.11896 2.58735 -2.74714 -0 -0 -2.55619 0.24107 0 0 0 0 0 0.05028 0.05911 0.35891 0 -0.26697 0 0.18072 0.44477 0.21094 -1.12085
LYS_992 -5.41464 0.27946 5.86141 -0.29221 0.02089 0.12111 2.61813 -2.73586 -0 -0 -2.51313 -0.05406 0 0 0 0 0 -0.00479 0.10796 1.75812 0 0.00885 0 -1.5107 -0.34486 0.31412 -1.78021
ASN_993 -5.38077 0.23753 6.44108 -0.1792 0.02726 0.26694 2.68277 -3.06779 -0.00739 -0.06575 -2.85726 -0.31589 0 0 0 0 0 0.08739 0.00438 0 1.41861 0.36135 0 -0.93687 -0.15912 0.26445 -1.17828
VAL_994 -5.53196 0.37571 5.39827 -0.31588 0.24235 0.073 2.69851 -2.93668 -0 -0 -2.45369 -0.15577 0 0 0 0 0 -0.06594 0.03065 0.04771 0 -0.3287 0 1.9342 0.00435 0.26728 -0.71658
ASN_995 -4.64445 0.13059 5.03215 -0.18081 0.02901 0.26568 2.45478 -2.62144 -0 -0 -2.26076 -0.30373 0 0 0 0 0 0.0322 0.01692 0 1.41348 0.43312 0 -0.93687 0.02374 0.25575 -0.86063
LYS_996 -4.5559 0.21524 5.44659 -0.30036 0.02614 0.13128 2.54953 -2.49792 -0 -0 -2.37659 -0.02872 0 0 0 0 0 0.04738 0.01741 1.80079 0 0.01128 0 -1.5107 -0.07794 0.19206 -0.91043
ARG_997 -5.78447 0.30368 6.67583 -0.73645 0.08782 0.46472 2.64311 -3.22056 -0.00739 -0.06575 -2.29069 0.3238 0 0 0 0 0 -0.02051 0.04974 1.43871 0 -0.0769 0 -1.2888 -0.3239 0.24786 -1.58017
ALA_998 -4.07393 0.18019 4.44228 -0.02115 0 0 2.60222 -2.45273 -0 -0 -2.62974 -0.35999 0 0 0 0 0 0.08775 0 0 0 -0.18108 0 1.8394 -0.33694 0.26458 -0.63914
PHE_999 -5.61068 0.38211 5.22531 -1.07981 0.12519 0.45083 2.71226 -2.64558 -0.0066 -0.0432 -2.66351 0.0612 0 0 0 0 0 -0.01056 7e-05 0 1.82376 -0.35392 0 1.0402 -0.13666 0.37045 -0.35914
GLU_1000 -5.33644 0.24501 6.83841 -0.33796 0.07653 0.39457 2.81487 -2.96593 -0 -0 -3.56704 -0.58857 0 0 0 0 0 -0.02946 0.00465 0 3.19795 -0.14863 0 -2.7348 -0.19605 0.3663 -1.96658
ASN_1001 -4.48786 0.13843 5.43618 -0.17772 0.02981 0.26192 2.36417 -2.5997 -0 -0 -2.49935 -0.29484 0 0 0 0 0 0.10919 0.00221 0 1.43632 0.44559 0 -0.93687 -0.11216 0.19271 -0.69198
PHE_1002 -5.69259 0.33672 5.59937 -0.86621 0.04368 0.24444 3.0444 -2.89271 -0 -0 -2.54617 -0.08163 0 0 0 0 0 0.00892 0.14567 0 1.74189 -0.456 0 1.0402 0.14906 0.21654 0.0356
LYS_1003 -5.54239 0.24945 5.65169 -0.41527 0.06338 0.22096 2.40929 -2.62315 -0 -0 -2.44231 -0.11022 0 0 0 0 0 -0.00904 0.00104 1.93983 0 0.07263 0 -1.5107 0.02735 0.23252 -1.78495
LYS_1004 -5.86813 0.32339 7.51338 -0.30671 0.02624 0.13478 2.90326 -3.17679 -0.0066 -0.0432 -3.7401 -0.02904 0 0 0 0 0 0.12121 0.02261 1.71286 0 -0.00788 0 -1.5107 -0.25508 0.2404 -1.9461
PHE_1005 -6.70149 0.36946 6.36655 -1.07924 0.11465 0.42734 2.79996 -3.17988 -0 -0 -2.67115 0.00751 0 0 0 0 0 -0.00723 0.14191 0 1.79601 -0.437 0 1.0402 -0.20169 0.30988 -0.9042
ASN_1006 -7.06327 0.36237 7.12456 -0.17381 0.02177 0.2639 2.99069 -3.55334 -0.01422 -0.12418 -2.86648 -0.33071 0 0 0 0 0 -0.00739 0.00274 0 1.50069 0.36149 0 -0.93687 0.04183 0.36535 -2.03488
GLU_1007 -5.40258 0.25323 7.3742 -0.43349 0.05305 0.86313 3.24478 -3.1015 -0 -0 -4.69556 -0.444 0 0 0 -0.65154 0 0.09851 0.01196 0 3.31675 -0.26939 0 -2.7348 -0.19008 0.35411 -2.35322
ARG_1008 -6.03715 0.32438 6.86044 -0.7753 0.089 0.49772 2.71874 -3.20154 -0 -0 -2.55388 0.32459 0 0 0 0 0 -0.00714 0.08364 1.44112 0 -0.05813 0 -1.2888 -0.38361 0.34677 -1.61918
ARG_1009 -6.41012 0.24012 6.32844 -0.76132 0.13026 0.50297 2.69988 -3.07915 -0.01422 -0.12418 -2.66698 0.40844 0 0 0 0 0 0.01517 0.0173 2.36823 0 -0.04484 0 -1.2888 -0.16447 0.25091 -1.59236
LYS_1010 -5.5599 0.23099 7.26861 -0.46651 0.15828 0.24027 3.3553 -3.18572 -0 -0 -4.23202 0.12722 0 0 0 -0.65154 0 -0.03824 0.02271 2.5553 0 0.01048 0 -1.5107 -0.19425 0.22913 -1.6406
ASP_1011 -5.06378 0.25755 7.01957 -0.1889 0.00034 0.61874 3.33058 -3.06945 -0.00023 -0.00544 -4.77381 -0.20377 0 0 0 -1.17582 0 0.00439 0.0704 0 3.11522 0.30991 0 -2.3716 -0.21313 0.29267 -2.04657
LEU_1012 -5.04882 0.24554 5.35431 -0.48459 0.22366 0.1159 2.53948 -2.66825 -0 -0 -2.5299 0.21491 0 0 0 0 0 0.01888 0.04864 0.34299 0 -0.28025 0 0.18072 -0.16889 0.26632 -1.62935
ALA_1013 -3.93932 0.18775 4.15234 -0.02152 0 0 2.55614 -2.38979 -0 -0 -2.42255 -0.34881 0 0 0 0 0 0.02906 0 0 0 -0.15926 0 1.8394 -0.2864 0.27578 -0.52717
GLU_1014 -4.25021 0.20321 5.36907 -0.20825 0.01879 0.26627 2.4529 -2.48651 -0.00023 -0.00544 -1.82346 -0.57023 0 0 0 0 0 0.01631 0.10768 0 3.02679 -0.26389 0 -2.7348 -0.38168 0.25498 -1.00869
ARG_1015 -5.94644 0.3819 7.31946 -0.59415 0.06893 0.32653 3.41676 -3.26126 -0.0148 -0.14895 -4.6212 0.20556 0 0 0 -1.17582 0 -0.0068 0.18456 2.53004 0 -0.05422 0 -1.2888 -0.41717 0.47757 -2.61829
ALA_1016 -4.32812 0.20575 4.82397 -0.02172 0 0 2.60352 -2.59131 -0 -0 -2.17979 -0.3602 0 0 0 0 0 -0.0057 0 0 0 -0.23889 0 1.8394 -0.36916 0.4803 -0.14195
SER_1017 -4.17595 0.23621 5.47148 -0.02705 0 0.06282 2.59031 -2.52812 -0 -0 -2.26258 -0.60612 0 0 0 0 0 0.003 0.00339 0.62828 0 0.34833 0.60005 -0.77834 -0.0492 0.1817 -0.30179
GLU_1018 -4.41848 0.15566 5.54398 -0.21352 0.02702 0.29566 2.29 -2.53752 -0.0281 -0.29066 -1.93579 -0.58861 0 0 0 0 0 0.0131 0.00077 0 3.00043 -0.24367 0 -2.7348 -0.1284 0.15757 -1.63535
LEU_1019 -5.22324 0.41936 5.80777 -0.47763 0.20131 0.1114 2.70926 -2.74302 -0 -0 -2.38592 0.21698 0 0 0 0 0 0.04002 0.08155 0.42092 0 -0.25987 0 0.18072 -0.40983 0.26753 -1.04268
ASP_1020 -5.1838 0.29608 7.47524 -0.10411 0.00954 0.31913 3.42716 -3.24431 -0 -0 -3.90272 -0.26221 0 0 0 -0.45502 0 0.07251 0.05841 0 1.73597 0.14257 0 -2.3716 -0.27835 0.50211 -1.76339
GLU_1021 -4.17726 0.16108 5.60543 -0.20923 0.021 0.27571 2.46748 -2.54382 -0.0133 -0.1417 -2.65236 -0.58009 0 0 0 0 0 0.0803 0.03254 0 3.00302 -0.23376 0 -2.7348 -0.42968 0.46425 -1.6052
SER_1022 -4.70095 0.33937 5.58149 -0.02549 0 0.05987 2.83222 -2.68109 -0.01012 -0.06665 -2.51607 -0.66174 0 0 0 0 0 -0.00921 0.00094 0.64185 0 0.34465 0.61304 -0.77834 -0.12813 0.29264 -0.87171
LYS_1023 -5.49116 0.35065 7.15331 -0.30869 0.03299 0.13961 3.41503 -3.06416 -0.01015 -0.09923 -4.56068 0.06388 0 0 0 -0.45502 0 -0.01991 0.54243 1.73201 0 0.00159 0 -1.5107 0.05016 0.44213 -1.59591
ASP_1024 -3.9346 0.20327 5.46831 -0.10956 0.01126 0.33632 2.25515 -2.49245 -0 -0 -2.35156 -0.23471 0 0 0 0 0 0.00584 0.02412 0 1.82456 0.09631 0 -2.3716 -0.19188 0.41203 -1.04919
SER_1025 -3.88012 0.09357 5.01771 -0.02819 0 0.06518 2.46416 -2.31857 -0.0013 -0.02104 -2.67706 -0.57081 0 0 0 0 0 -0.02065 0.00179 0.73257 0 0.33188 0.60024 -0.77834 -0.00944 0.16132 -0.8371
ILE_1026 -5.84884 0.33094 5.2031 -0.50266 0.373 0.10097 2.62587 -2.72038 -0 -0 -2.40501 0.06815 0 0 0 0 0 -0.07066 0.03837 0.47776 0 -0.47504 0 0.73287 0.14424 0.23116 -1.69619
GLN_1027 -5.13277 0.24857 4.99901 -0.68973 0.12754 0.73859 2.41685 -2.5883 -0.02027 -0.16588 -2.01384 -0.37523 0 0 0 0 0 0.01883 0.01742 0 2.8046 -0.22474 0 -0.18838 -0.10926 0.35229 0.21528
ASP_1028 -4.70369 0.32851 7.53743 -0.22048 0.00085 0.71827 3.56992 -3.21896 -0.02933 -0.1214 -6.18243 -0.08474 0 0 0 -0.53397 0 0.06793 0.00248 0 3.21333 0.25093 0 -2.3716 -0.26556 0.30158 -1.74093
LEU_1029 -5.50327 0.35321 5.29537 -0.69487 0.22423 0.27463 2.5808 -2.65962 -0 -0 -2.42399 0.10072 0 0 0 0 0 -0.0288 0.0202 0.92678 0 -0.24304 0 0.18072 -0.19267 0.28715 -1.50244
ILE_1030 -6.61253 0.3818 5.34818 -0.50773 0.43323 0.10292 2.53076 -2.87968 -0 -0 -2.15844 0.02335 0 0 0 0 0 -0.04416 0.0584 0.55379 0 -0.40323 0 0.73287 -0.08763 0.29063 -2.23747
VAL_1031 -5.32274 0.34977 4.96192 -0.3124 0.21928 0.07135 2.50746 -2.63476 -0 -0 -2.29176 -0.14173 0 0 0 0 0 -0.04196 0.00503 0.04933 0 -0.29523 0 1.9342 -0.02795 0.2889 -0.68131
LYS_1032 -6.0446 0.44261 7.99471 -0.37108 0.04848 0.21347 3.76371 -3.52476 -0.0411 -0.22497 -6.12253 0.32562 0 0 0 -0.53397 0 -0.01665 0.07785 2.3373 0 -0.00505 0 -1.5107 -0.25976 0.34741 -3.10402
LEU_1033 -6.33205 0.42882 5.45601 -0.47986 0.205 0.11327 2.65595 -2.80013 -0.014 -0.1334 -2.65612 0.21779 0 0 0 0 0 0.04954 0.0165 0.38087 0 -0.26894 0 0.18072 -0.36408 0.36004 -2.98407
LYS_1034 -5.05961 0.28172 5.36415 -0.29805 0.02411 0.12644 2.51992 -2.55213 -0 -0 -2.21692 -0.03698 0 0 0 0 0 0.00937 0.07747 1.74934 0 0.00112 0 -1.5107 -0.34704 0.24467 -1.6231
GLN_1035 -5.74363 0.29465 5.97067 -0.27022 0.05961 0.21499 2.67976 -2.97894 -0.01306 -0.12461 -2.52379 -0.48892 0 0 0 0 0 0.01744 0.10444 0 2.70572 -0.09214 0 -0.18838 -0.32711 0.19304 -0.51048
GLN_1036 -5.45834 0.32188 5.83268 -0.27245 0.06014 0.21886 2.71494 -2.89992 -0.014 -0.1334 -2.70158 -0.50357 0 0 0 0 0 0.05917 0.152 0 2.72954 -0.07783 0 -0.18838 -0.23627 0.22932 -0.16718
LYS_1037 -4.65183 0.30147 5.01843 -0.30002 0.02501 0.13003 2.59966 -2.50712 -0 -0 -2.20051 -0.0133 0 0 0 0 0 0.03091 0.01788 1.75588 0 0.01924 0 -1.5107 -0.29642 0.21356 -1.36783
VAL_1038 -5.73635 0.33679 5.6024 -0.31508 0.23059 0.07244 2.69051 -2.99538 -0 -0 -2.19311 -0.16996 0 0 0 0 0 -0.06715 0.00318 0.0709 0 -0.31084 0 1.9342 -0.23547 0.21617 -0.86616
ASN_1039 -4.9144 0.24903 5.74562 -0.17745 0.01983 0.25809 2.67577 -2.84875 -0 -0 -2.69007 -0.32141 0 0 0 0 0 -0.00528 0.01717 0 1.43273 0.48206 0 -0.93687 0.02104 0.25981 -0.73308
ALA_1040 -3.98367 0.1466 4.42949 -0.02174 0 0 2.60744 -2.40836 -0 -0 -3.3377 -0.36099 0 0 0 0 0 0.01243 0 0 0 -0.24864 0 1.8394 -0.13632 0.22711 -1.23495
VAL_1041 -6.17775 0.56228 4.81204 -0.3046 0.18629 0.06506 3.01248 -2.8269 -0 -0 -2.09681 -0.01607 0 0 0 0 0 -0.06584 0.0179 0.03349 0 -0.38812 0 1.9342 -0.16185 0.23671 -1.17749
ASP_1042 -5.48134 0.14853 7.17989 -0.10744 0.00969 0.32817 3.58356 -3.28157 -0 -0 -5.06632 -0.26873 0 0 0 -1.68876 0 0.06325 0.00377 0 1.71137 0.15651 0 -2.3716 -0.12006 0.25963 -4.94146
SER_1043 -4.20756 0.23203 5.57315 -0.02667 0 0.06193 2.53004 -2.53323 -0 -0 -2.70985 -0.60388 0 0 0 0 0 0.05347 0.00011 0.73311 0 0.33067 0.60881 -0.77834 -0.07407 0.20774 -0.60254
THR_1044 -4.98128 0.35062 5.45975 -0.20452 0.133 0.07433 3.03542 -2.69933 -0 -0 -3.20727 -0.08115 0 0 0 0 0 -0.0139 4e-05 0.06677 0 0.0026 2.2872 -1.0874 0.14366 0.20532 -0.51615
PHE_1045 -8.97834 1.05829 4.38361 -0.57515 0.38446 0.26031 2.84361 -3.26088 -0 -0 -2.52221 -0.18338 0 0 0 0 0 0.02199 0.02596 0 3.09721 -0.04302 0 1.0402 -0.05617 0.44185 -2.06167
GLN_1046 -4.97264 0.22282 6.43162 -0.75469 0.07119 0.75638 3.02648 -2.81791 -0 -0 -3.00982 -0.72796 0 0 0 -0.95831 0 0.0398 0.0219 0 3.17999 -0.06286 0 -0.18838 -0.21327 0.50664 0.55098
LYS_1047 -4.80786 0.19717 5.82989 -0.30605 0.03111 0.1377 2.41812 -2.68341 -0.00648 -0.0822 -2.2686 0.00318 0 0 0 0 0 0.00361 0.00648 1.75662 0 -0.00135 0 -1.5107 -0.30706 0.283 -1.30682
VAL_1048 -6.58662 0.68761 3.59894 -0.30478 0.19079 0.06852 2.88303 -2.66981 -0 -0 -2.63147 -0.04214 0 0 0 0 0 -0.05677 0.00545 0.03565 0 -0.31367 0 1.9342 -0.20949 0.24964 -3.16091
SER_1049 -5.1256 0.32347 5.53761 -0.02699 0 0.06264 2.75052 -2.71866 -0.01441 -0.15299 -2.69924 -0.63426 0 0 0 0 0 -0.02186 0.00134 0.64219 0 0.35092 0.60167 -0.77834 0.13064 0.33292 -1.43845
GLU_1050 -4.8362 0.1938 6.14964 -0.21837 0.03476 0.31843 2.68147 -2.76088 -0.00648 -0.0822 -2.65526 -0.60109 0 0 0 -0.95831 0 -0.00948 0.01661 0 3.07816 -0.21022 0 -2.7348 -0.1286 0.34281 -2.38623
ASN_1051 -4.29265 0.19479 4.68487 -0.17938 0.03746 0.26502 2.28233 -2.45954 -0 -0 -1.88414 -0.29461 0 0 0 0 0 -0.01775 0.00364 0 1.50871 0.39717 0 -0.93687 -0.14351 0.24193 -0.59253
PHE_1052 -10.9638 1.59477 3.56631 -0.54561 0.27933 0.22334 3.05862 -3.32874 -0 -0 -2.7629 -0.0963 0 0 0 0 0 -0.00548 0.16044 0 4.27021 -0.04069 0 1.0402 0.05588 0.29199 -3.20243
GLU_1053 -5.57097 0.36576 6.50643 -0.45365 0.06616 0.89749 2.80379 -3.01226 -0.00649 -0.10595 -3.15906 -0.47271 0 0 0 0 0 0.05915 0.01898 0 3.33758 -0.29337 0 -2.7348 -0.33971 0.43337 -1.66027
ALA_1054 -4.26895 0.20672 4.67357 -0.02107 0 0 2.33584 -2.49302 -0.02892 -0.20827 -1.99277 -0.35733 0 0 0 0 0 -0.0012 0 0 0 -0.24046 0 1.8394 -0.46463 0.35208 -0.66901
VAL_1055 -7.66014 0.77313 4.19193 -0.31493 0.24477 0.07276 2.70284 -2.82034 -0 -0 -2.12266 -0.29375 0 0 0 0 0 -0.04955 0.06624 0.19506 0 -0.29681 0 1.9342 -0.26414 0.3661 -3.27529
PHE_1056 -11.0567 0.95315 5.12228 -0.49788 0.12867 0.22263 3.53656 -3.75378 -0 -0 -2.95378 -0.21534 0 0 0 0 0 -0.01447 0.13907 0 3.10359 -0.06952 0 1.0402 -0.16917 0.69289 -3.79165
GLU_1057 -4.37566 0.2909 5.05749 -0.21537 0.02592 0.29949 2.11722 -2.32573 -0.02101 -0.16124 -1.38595 -0.598 0 0 0 0 0 0.04745 0.02092 0 3.03649 -0.27068 0 -2.7348 -0.41449 0.56881 -1.03824
ARG_1058 -5.58608 0.32818 6.37573 -0.44927 0.06534 0.22981 2.70879 -2.69027 -0.0079 -0.04787 -2.51113 0.40206 0 0 0 -0.98593 0 -0.03097 0.16049 2.06364 0 -0.05347 0 -1.2888 -0.42763 0.39566 -1.34963
LEU_1059 -7.96257 0.8259 3.98747 -0.51899 0.19805 0.13241 3.07097 -2.79702 -0 -0 -2.37586 0.25544 0 0 0 0 0 -0.03288 0.13744 0.39242 0 -0.24464 0 0.18072 -0.12895 0.76426 -4.11583
VAL_1060 -7.34434 1.04258 4.23893 -0.3315 0.35726 0.08036 2.82573 -2.93178 -0 -5e-05 -2.38208 -0.83556 0 0 0 0 0 0.07614 0.0397 0.23467 0 0.38483 0 1.9342 0.96614 1.50881 -0.13595
PRO_1061 -5.09816 1.0461 4.40642 -0.19643 0.0034 0.1447 1.88696 -1.84711 -0 -0 -2.16064 -0.00479 0 0 -0.48587 0 0 0.12791 0.00243 1.26278 0 -1.00187 0 -2.4119 0.57129 1.35874 -2.39605
ARG_1062 -8.076 0.49983 7.95685 -0.61243 0.13739 0.41186 2.34653 -3.36367 -0.00926 -0.06025 -3.93192 -0.27992 0 0 -0.93292 -0.66212 0 -0.00319 0.09375 2.84158 0 -0.13858 0 -1.2888 -0.32166 0.92293 -4.47001
GLY_1063 -2.72545 0.70549 2.47911 -0.00075 0 0 1.23592 -1.37869 -0.00945 -0.06548 -1.82368 -0.21784 0 0 0 0 0 -0.06306 0 0 0 -0.81663 0 0.83697 0.64464 0.68812 -0.51077
THR_1064 -2.12526 0.2477 2.04297 -0.11798 0.05034 0.08802 0.8585 -1.10746 -0 -0 -0.88538 -0.64572 0 0 -0.84139 0 0 0.04387 1e-05 0.22786 0 -0.26215 2.3582 -1.0874 0.37767 0.56907 -0.20853
ALA_1065 -2.77653 0.41979 -0.44457 -0.02183 0 0 0.00759 -0.47345 -0 -0 -0.14745 -0.48021 0 0 0 0 0 0.04691 0 0 0 -0.54731 0 1.8394 -0.16868 0.75546 -1.99087
LYS_1066 -2.37702 0.13884 1.4463 -0.34303 0.04068 0.14137 0.03609 -0.71104 -0 -0 0.00322 0.05625 0 0 0 0 0 0.07437 0.01793 2.17171 0 -0.07822 0 -1.5107 0.10659 0.53546 -0.25119
LEU_1067 -6.01654 1.00865 -0.06541 -0.61354 0.18559 0.16157 0.06127 -1.00584 -0.00294 -0.00819 -0.06752 0.25163 0 0 0 0 0 -0.05962 0.38896 0.78672 0 -0.1573 0 0.18072 0.10552 0.4127 -4.45358
ILE_1068 -2.55868 0.17629 1.36013 -0.47953 0.36548 0.10964 0.12696 -0.84559 -0.00916 -0.03866 0.12846 -0.03794 0 0 0 0 0 -0.05079 0.01652 0.35703 0 -0.69275 0 0.73287 -0.23623 0.31054 -1.26541
ILE_1069 -4.27956 0.68928 -0.54683 -0.61136 0.53849 0.11228 0.11715 -0.67917 -0.00294 -0.00819 0.00667 0.25099 0 0 0 0 0 0.06812 0.17475 1.05563 0 -0.7636 0 0.73287 -0.44677 0.45917 -3.13304
HIS_1070 -3.87379 0.26002 3.51349 -0.44233 0.01546 0.28102 1.61364 -1.85853 -0.00916 -0.03866 -0.60699 -1.13073 0 0 -1.21176 0 0 -0.00876 0.1652 0 1.85782 -0.46669 0 -0.45461 -0.16613 0.43362 -2.12785
ARG_1071 -4.47923 0.25769 3.61203 -0.44286 0.06366 0.22821 1.39625 -1.75325 -0 -0 -2.39305 0.36812 0 0 0 -1.68876 0 -0.08302 0.0656 2.07316 0 -0.1882 0 -1.2888 -0.23949 0.38459 -4.10736
LYS_1072 -3.04374 0.11912 3.39116 -0.49157 0.15084 0.2867 1.3644 -1.48817 -0 -0 -0.60122 0.01949 0 0 -1.21176 0 0 0.01874 0.00664 1.79125 0 -0.029 0 -1.5107 -0.3259 0.33619 -1.2175
ASN_1073 -1.12387 0.03484 1.35937 -0.17675 0.01411 0.25512 0.01239 -0.62229 -0 -0 -0.09209 -0.36676 0 0 0 0 0 -0.02535 0.00257 0 1.84794 0.20292 0 -0.93687 -0.03284 0.09617 0.44862
ASP_1074 -1.54005 0.04629 1.97404 -0.10157 0.00709 0.28526 0.19846 -0.92441 -0 -0 -0.42018 -0.36181 0 0 0 0 0 0.21799 0.03837 0 2.54489 0.18475 0 -2.3716 0.02013 0.16059 -0.04176
ASN_1075 -0.99508 0.06158 1.07071 -0.17701 0.01158 0.26087 0.00839 -0.51893 -0 -0 -0.33147 -0.39255 0 0 0 0 0 0.0233 0.00012 0 2.0135 0.16027 0 -0.93687 -0.02551 0.36903 0.60193
ALA_1076 -1.73905 0.08837 1.07584 -0.02081 0 0 0.61267 -0.77327 -0 -0 0.42215 -0.40859 0 0 0 0 0 0.00985 0 0 0 -0.5528 0 1.8394 -0.0604 0.28974 0.78312
ASN_1077 -1.1077 0.0394 1.12249 -0.38187 0.09269 0.75244 0.22925 -0.59185 -0.00879 -0.10866 -0.06424 -1.91394 0 0 0 0 0 -0.04543 0.1124 0 2.44817 -0.67236 0 -0.93687 -0.29752 0.16404 -1.16835
ASP_1078 -4.00592 0.40883 5.65248 -0.22856 0.08368 0.7298 1.95699 -2.478 -0.00129 -0.02604 -2.00252 -1.25866 0 0 -0.65313 0 0 -0.02242 0.00064 0 2.02226 -0.78168 0 -2.3716 -0.46829 0.29394 -3.14948
HIS_1079 -3.8632 0.24254 3.90235 -0.74371 0.01516 0.81192 1.46432 -1.87915 -0.02394 -0.20498 -0.50082 -1.7721 0 0 0 -0.81842 0 -0.14998 0.06416 0 1.7209 0.1131 0 -0.45461 -0.25626 0.39538 -1.93737
ASP_1080 -3.64933 0.36667 5.879 -0.25408 0.03187 0.83413 2.34283 -2.39393 -0.03029 -0.23575 -4.72199 0.05528 0 0 -0.65313 -0.8451 0 -0.00089 0.07457 0 2.16096 -0.6162 0 -2.3716 0.46956 0.4616 -3.09582
GLU_1081 -2.62244 0.26005 3.55347 -0.30939 0.06568 0.38355 0.45038 -1.44001 -0.00129 -0.02604 -1.20663 -0.29924 0 0 0 0 0 -0.10882 0.01299 0 2.70096 -0.08981 0 -2.7348 0.33099 0.36134 -0.71907
SER_1082 -1.61242 0.10409 1.68754 -0.02548 0 0.06112 0.46185 -0.79334 -0 -0 0.04067 -0.521 0 0 0 0 0 0.04323 0.01997 0.0478 0 -0.56485 0.62614 -0.77834 -0.27736 0.16299 -1.31739
ILE_1083 -3.19264 0.26148 -0.05082 -0.54012 0.34083 0.15947 0.20603 -0.5767 -0 -0 0.37826 -0.31442 0 0 0 0 0 0.01494 0.00888 0.55696 0 -0.09299 0 0.73287 -0.15843 0.23301 -2.03339
ASP_1084 -3.97004 0.48109 3.61195 -0.10597 0.00344 0.31152 1.60662 -1.91969 -0 -0 -3.38924 -1.31721 0 0 -1.40293 0 0 0.01688 0.06081 0 2.37892 -0.16446 0 -2.3716 -0.04346 0.4531 -5.76028
VAL_1085 -6.78167 1.29521 1.60922 -0.30084 0.20298 0.05681 2.02081 -1.92159 -0.02313 -0.2336 -2.20943 -0.06825 0 0 -0.85116 0 0 -0.05844 7e-05 0.19708 0 -0.15829 0 1.9342 0.13583 0.59183 -4.56235
ASP_1086 -4.82408 0.22591 6.06551 -0.24115 0.04516 0.79403 2.59916 -2.69511 -0.01962 -0.16363 -4.94167 -0.79259 0 0 -1.53712 -0.46113 0 -0.0093 0.12138 0 1.98935 -0.69734 0 -2.3716 0.06544 0.54305 -6.30535
MET_1087 -5.9543 0.67135 3.23445 -0.64108 0.09484 0.28146 1.73517 -2.02959 -0.0277 -0.20485 -0.97841 -0.05555 0 0 0 0 0 0.03461 0.19858 2.8081 0 -0.02621 0 0.60916 -0.16529 0.60478 0.18954
ASP_1088 -1.67374 0.09664 2.00733 -0.11247 0.00571 0.32411 0.4082 -0.94414 -0 -0 -0.4275 -0.37608 0 0 0 0 0 0.01614 0.00026 0 2.06281 -0.00067 0 -2.3716 -0.41519 0.53061 -0.86959
ALA_1089 -2.29158 0.15075 1.19129 -0.02354 0 0 0.59561 -0.95325 -0 -0 -0.57541 -0.2143 0 0 0 0 0 -0.03309 0 0 0 -0.12049 0 1.8394 -0.72646 0.26851 -0.89256
GLU_1090 -4.35373 0.47025 5.36067 -0.24809 0.06368 0.26758 2.77077 -2.25624 -0.00926 -0.06025 -3.10787 -0.09917 0 0 -0.84139 -0.77525 0 0.05631 0.34713 0 3.45877 0.036 0 -2.7348 -0.4873 0.43437 -1.7078
SER_1091 -2.93973 0.2881 3.86864 -0.03062 0 0.05364 2.05174 -1.66335 -0 -0 -1.5045 -1.10031 0 0 -0.88651 0 0 -0.01825 0.02673 1.18033 0 -0.0762 0.60681 -0.77834 -0.20754 0.71296 -0.41643
ASN_1092 -2.55564 0.29661 2.80945 -0.1844 0.03062 0.28188 1.34179 -1.33192 -0 -0 -0.76781 -0.37142 0 0 0 0 0 -0.13002 0.00225 0 1.54812 0.17247 0 -0.93687 -0.11289 0.44457 0.53679
GLU_1093 -2.30184 0.32016 3.1131 -0.22043 0.02682 0.3148 1.2337 -1.35758 -0.00806 -0.03237 -0.69405 -0.61337 0 0 -0.88651 0 0 -0.09152 0.00308 0 3.19208 -0.30735 0 -2.7348 -0.32462 0.09585 -1.27289
SER_1094 -4.19012 0.47281 5.36533 -0.02823 0.00779 0.02681 2.77966 -2.35638 -0.00136 -0.01077 -2.57304 -0.12984 0 0 0 -0.77525 0 0.01669 0.00557 0.62732 0 -0.18557 0.61515 -0.77834 -0.65172 0.37234 -1.39115
GLN_1095 -6.7233 0.55847 6.66266 -0.73739 0.19164 0.85458 2.85477 -3.0034 -0.00978 -0.05819 -2.56439 -0.65138 0 0 -0.48587 -0.66212 0 0.08513 0.16044 0 2.28715 -0.15223 0 -0.18838 -0.43253 0.62328 -1.39084
ASN_1096 -1.7202 0.27338 2.29441 -0.18909 0.02517 0.29509 0.52192 -1.09305 -0.00845 -0.03475 -0.22417 -0.46178 0 0 0 0 0 -0.01267 0.00144 0 1.91044 -0.38477 0 -0.93687 -0.54418 0.3857 0.09756
GLY_1097 -2.33041 0.30755 2.65637 -0.00026 0 0 0.83953 -1.20803 -0.00801 -0.04504 -0.86104 -0.15874 0 0 0 0 0 -0.12132 0 0 0 -1.19828 0 0.83697 -0.28764 0.14215 -1.4362
LYS_1098 -2.76908 0.18025 1.84973 -0.2917 0.02893 0.13654 0.10547 -0.85986 -0.02686 -0.16304 -0.02039 -0.19179 0 0 0 0 0 0.12656 0.03118 2.22059 0 -0.01002 0 -1.5107 0.05946 0.30994 -0.79479
ASP_1099 -4.44321 0.38281 5.58467 -0.09674 0.00572 0.27441 2.352 -2.33705 -0.00945 -0.06553 -3.22675 -0.32575 0 0 -0.93292 0 0 0.05935 0.14531 0 2.73931 0.25903 0 -2.3716 0.06042 0.37526 -1.57073
SER_1100 -1.03301 0.04057 1.36755 -0.02954 4e-05 0.0489 0.19941 -0.62604 -0 -0 -0.07645 -1.06764 0 0 0 0 0 0.05517 0.00797 0.18851 0 -0.26529 0.60409 -0.77834 -0.23108 0.30174 -1.29344
GLU_1101 -4.82298 0.56415 5.59054 -0.25024 0.04408 0.32923 2.69533 -2.43251 -0.0055 -0.07129 -2.484 -0.22651 0 0 -0.91326 0 0 0.14606 0.07152 0 2.95662 -0.02906 0 -2.7348 -0.64726 0.61557 -1.60429
ILE_1102 -3.29688 0.30495 2.27027 -0.50853 0.53602 0.13113 1.42914 -1.36126 -0 -0 0.13287 -0.227 0 0 0 0 0 0.07217 0.01556 0.26744 0 0.15405 0 0.73287 0.06573 1.06153 1.78006
MET_1103 -6.21627 0.71407 3.37066 -0.7889 0.39518 0.44697 2.0557 -2.03464 -0 -0 -1.52293 -0.21695 0 0 0 0 0 -0.05738 0.05758 2.6101 0 0.10425 0 0.60916 0.26575 0.84868 0.64103
TYR_1104 -3.33392 0.38623 1.97588 -0.65712 0.0383 0.33233 0.8066 -1.11872 -0.02686 -0.16304 -0.01302 -0.25772 0 0 0 0 0 -0.02289 0.00018 0 2.46829 0.1136 0.00041 1.2797 -0.22215 0.29176 1.87782
THR_1105 -1.87862 0.27561 2.30045 -0.13272 0.07653 0.08726 1.11855 -1.16172 -0 -0 -0.69334 -1.00401 0 0 0 0 0 -0.02502 0.02885 0.04752 0 -0.45942 2.26357 -1.0874 -0.22682 0.18509 -0.28565
GLY_1106 -2.11796 0.08716 2.58864 -0.00028 0 0 1.13245 -1.34334 -0 -0 -0.55944 -0.15596 0 0 0 0 0 -0.05187 0 0 0 -1.5085 0 0.83697 -0.05054 0.15397 -0.98868
VAL_1107 -5.0309 0.49098 2.33888 -0.31964 0.22335 0.06921 0.65717 -1.68267 -0 -0 -1.07822 -0.3441 0 0 0 0 0 -0.00611 0.0076 0.15152 0 -0.43524 0 1.9342 -0.13338 0.23113 -2.92622
SER_1108 -1.8942 0.09382 2.29994 -0.03004 3e-05 0.05054 0.89102 -1.10632 -0.01583 -0.10907 -1.39627 -0.85079 0 0 -0.91326 0 0 -0.08066 0.00152 0.63666 0 0.15047 0.60002 -0.77834 -0.40325 0.23511 -2.61891
ILE_1109 -3.10725 0.263 1.38242 -0.60766 0.40172 0.11374 0.68553 -1.19526 -0 -0 0.17853 0.29105 0 0 0 0 0 0.04792 0.00283 0.9668 0 -0.77864 0 0.73287 -0.45019 0.21211 -0.86048
SER_1110 -2.22324 0.20163 1.47153 -0.03147 0.00025 0.05477 0.30691 -0.85465 -0.02378 -0.15281 -0.14781 -0.8801 0 0 0 0 0 -0.04759 0.00163 0.52125 0 0.36549 0.62043 -0.77834 -0.15787 0.25499 -1.49877
VAL_1111 -2.70534 0.23034 0.71858 -0.30687 0.20855 0.06274 0.24655 -0.8237 -0.03769 -0.26607 0.01568 -0.36938 0 0 0 0 0 0.00524 0.0075 0.07314 0 -0.45663 0 1.9342 -0.10053 0.13992 -1.42376
SER_1112 -1.67229 0.13027 0.87756 -0.02966 0 0.06886 0.05527 -0.62787 -0 -0 0.16552 -0.33756 0 0 0 0 0 0.21353 1e-05 0.12228 0 -0.46967 0.60081 -0.77834 -0.31732 0.14667 -1.85194
PHE_1113 -3.80816 0.33524 2.11139 -0.61938 0.05696 0.37222 0.77103 -1.2971 -0.00249 -0.00993 -0.67975 0.19909 0 0 0 0 0 0.00821 0.1121 0 1.98339 -0.32011 0 1.0402 -0.278 0.17332 0.14822
ASN_1114 -1.53539 0.19161 1.89131 -0.18128 0.0216 0.26387 0.4423 -0.83601 -0 -0 -0.03726 -0.33045 0 0 0 0 0 -0.08812 0.00873 0 2.23877 0.04453 0 -0.93687 -0.26419 0.1957 1.08884
SER_1115 -1.30339 0.10255 1.63255 -0.0292 0.02371 0.02913 0.3057 -0.70172 -0 -0 -0.41751 0.06669 0 0 0 0 0 0.0606 0.00012 0.04791 0 0.42518 0.60033 -0.77834 0.13723 0.3063 0.50782
LYS_1116 -3.08352 0.3018 3.1294 -0.47238 0.13392 0.25825 0.82369 -1.28797 -0.00249 -0.00993 -0.57692 0.06191 0 0 0 0 0 -0.00783 0.01488 1.77728 0 0.01658 0 -1.5107 0.28295 0.28827 0.13717
GLN_1117 -1.88024 0.07524 1.7094 -0.24315 0.01437 0.18551 0.60812 -0.7558 -0 -0 -0.66994 -0.6142 0 0 0 -1.02294 0 -0.00108 0.04004 0 3.31313 0.004 0 -0.18838 -0.05514 0.1588 0.67773
ASN_1118 -3.03654 0.1684 3.32657 -0.19913 0.00269 0.27187 1.3747 -1.55204 -0.03228 -0.20242 -0.46182 -0.4935 0 0 -1.26619 0 0 0.04872 0.02166 0 3.66623 0.08552 0 -0.93687 -0.09621 0.17065 0.86002
GLU_1119 -2.49366 0.06839 3.35005 -0.21592 0.03192 0.30969 1.14431 -1.3961 -0 -0 -1.26035 -0.59105 0 0 0 -0.98593 0 -0.0198 0.01557 0 3.02794 -0.32051 0 -2.7348 -0.35506 0.15568 -2.26963
GLN_1120 -5.15758 0.43464 3.47897 -0.60988 0.08164 0.57618 0.99921 -1.9071 -0 -0 -0.86577 -0.62009 0 0 -1.26619 0 0 -0.00523 0.05937 0 2.39264 0.01588 0 -0.18838 -0.45692 0.1968 -2.84181
LEU_1121 -5.03638 0.55358 0.74954 -0.47274 0.24461 0.10882 0.2752 -1.13867 -0.00422 -0.01368 0.27672 0.02983 0 0 0 0 0 -0.02882 0.00437 1.06862 0 -0.2795 0 0.18072 -0.02968 0.38183 -3.12985
HIS_D_1122 -6.57054 0.60145 5.72482 -0.4057 0.01045 0.48089 1.81701 -2.95352 -0 -0 -2.85336 -0.21838 0 0 0 -0.46113 0 0.42131 0.00018 0 2.36588 0.07039 0 -0.45461 0.15751 0.55813 -1.70921
VAL_1123 -3.88357 0.45087 3.46348 -0.3216 0.27888 0.07443 1.93734 -1.84845 -0.01152 -0.06844 -2.12892 -0.05528 0 0 -0.98534 0 0 0.12608 0.00224 0.26281 0 -0.04375 0 1.9342 0.03384 0.69707 -0.08564
GLU_1124 -2.25821 0.14667 3.14807 -0.46039 0.06905 0.91262 1.29197 -1.32501 -1e-05 -0.00025 -2.13686 -0.4488 0 0 0 -0.69171 0 -0.0777 0.02619 0 3.67216 -0.31197 0 -2.7348 -0.37838 0.56059 -0.99677
GLN_1125 -1.95813 0.22616 2.39019 -0.27425 0.04624 0.24331 0.99899 -1.10843 -0 -0 -0.65275 -0.81784 0 0 0 0 0 0.10185 0.0134 0 2.77586 -0.03151 0 -0.18838 0.04034 0.26217 2.06723
LEU_1126 -7.90719 1.24433 3.12942 -0.58618 0.24525 0.15749 1.4261 -2.18418 -0.0073 -0.05476 -1.11573 0.30861 0 0 0 0 0 0.00513 0.22513 0.53715 0 -0.26852 0 0.18072 0.31037 0.48329 -3.87088
SER_1127 -4.3467 0.39669 5.33192 -0.02899 0 0.04918 3.33846 -2.40279 -0 -0 -3.15693 -1.03639 0 0 -1.4186 0 0 -0.00129 0.05563 1.78453 0 -0.10956 0.62324 -0.77834 -0.31237 0.58712 -1.42518
GLY_1128 -2.813 0.2189 3.27146 -4e-05 0 0 1.63618 -1.54684 -0 -0 -1.21976 -0.41797 0 0 0 0 0 -0.09834 0 0 0 0.36289 0 0.83697 -0.04048 0.22921 0.41918
GLY_1129 -2.56523 0.28714 3.23725 -4e-05 0 0 1.39488 -1.56399 -0 -0 -0.90863 -0.42259 0 0 -0.36678 0 0 -0.0497 0 0 0 0.5412 0 0.83697 0.34644 0.12106 0.888
GLN_1130 -8.71233 0.9459 6.51891 -0.25355 0.04025 0.20087 4.32271 -3.43908 -0 -0 -4.06452 -0.52101 0 0 -1.05181 -1.02294 0 0.17952 0.04384 0 2.86199 -0.1504 0 -0.18838 0.07076 0.32932 -3.88995
LYS_1131 -8.10145 0.57178 8.5124 -0.32429 0.03696 0.15749 3.94537 -3.66064 -0.0178 -0.11493 -5.64675 -0.01011 0 0 0 -0.70973 0 0.08919 0.32856 1.72958 0 -0.02193 0 -1.5107 -0.31767 0.5864 -4.47826
THR_1132 -4.62305 0.25618 4.82636 -0.20161 0.1222 0.07269 2.4389 -2.5284 -0 -0 -2.57958 -0.13245 0 0 0 0 0 0.06929 0.00095 0.06878 0 -0.01142 2.29615 -1.0874 -0.1937 0.42724 -0.77886
VAL_1133 -5.09859 0.25028 4.08052 -0.31648 0.26282 0.07317 2.39148 -2.43385 -0 -0 -1.79563 -0.17376 0 0 0 0 0 -0.06027 4e-05 0.10118 0 -0.24604 0 1.9342 -0.03614 0.19811 -0.86898
CYS_1134 -6.33001 0.63789 4.53956 -0.05118 0 0.0169 2.66934 -2.54566 -0 -0 -2.88002 -0.00755 0 0 0 0 0 -0.03687 0.0219 0.31166 0 0.25874 0 3.6196 0.11447 0.26609 0.60485
ALA_1135 -5.49665 0.41594 3.847 -0.02031 0 0 2.78987 -2.65625 -0 -0 -2.44059 -0.34474 0 0 0 0 0 -0.02472 0 0 0 -0.18526 0 1.8394 0.05195 0.31717 -1.90718
ILE_1136 -5.62735 0.43857 4.43514 -0.50093 0.36354 0.1006 2.41837 -2.59731 -0 -0 -1.78965 0.01328 0 0 0 0 0 -0.04052 0.03844 0.55072 0 -0.50776 0 0.73287 -0.08839 0.28787 -1.7725
ALA_1137 -3.83555 0.08584 3.6322 -0.02232 0 0 2.11703 -2.15756 -0 -0 -2.25567 -0.37507 0 0 0 0 0 -0.04943 0 0 0 -0.34955 0 1.8394 -0.24106 0.21365 -1.3981
LEU_1138 -5.55266 0.61238 4.72453 -0.698 0.20797 0.26396 2.68932 -2.67673 -0 -0 -2.33518 0.14041 0 0 0 0 0 -0.02243 0.01613 0.77309 0 -0.19949 0 0.18072 -0.2753 0.36465 -1.78664
ILE_1139 -9.13523 1.27459 4.64475 -0.73563 0.50682 0.26952 2.68729 -3.20371 -0 -0 -2.30489 0.27829 0 0 0 0 0 -0.06915 0.02164 1.01501 0 -0.05676 0 0.73287 -0.07747 0.73463 -3.41743
LEU_1140 -6.44005 0.62437 4.94743 -0.48372 0.24093 0.11 2.42429 -2.78803 -0.01447 -0.14653 -1.89496 0.22116 0 0 0 0 0 0.03536 0.03547 0.43221 0 -0.25879 0 0.18072 -0.21912 0.62863 -2.36511
ALA_1141 -4.10535 0.18742 3.6884 -0.02219 0 0 1.99066 -2.24066 -0 -0 -1.08542 -0.36149 0 0 0 0 0 0.04809 0 0 0 -0.30756 0 1.8394 -0.38375 0.28356 -0.46887
ILE_1142 -7.2029 1.2283 4.20977 -0.50248 0.43329 0.09663 2.52102 -2.63978 -0 -0 -1.78821 0.17347 0 0 0 0 0 -0.06881 0.02813 0.50993 0 -0.49176 0 0.73287 -0.21816 0.24426 -2.73442
GLN_1143 -6.40403 0.54287 4.90661 -0.2798 0.07699 0.23299 2.10095 -2.53547 -0.03107 -0.25052 -1.9518 -0.48917 0 0 0 0 0 -0.05615 0.17662 0 2.77767 -0.1898 0 -0.18838 -0.11758 0.40335 -1.2757
MET_1144 -3.77778 0.39258 3.00102 -0.37312 0.09079 0.14958 1.26221 -1.70138 -0 -0 -1.18741 -0.17974 0 0 0 0 0 -0.00917 0.02677 1.57095 0 0.10061 0 0.60916 -0.22571 0.51766 0.26704
VAL_1145 -3.85116 0.58477 2.651 -0.31369 0.15652 0.07197 1.46809 -1.62115 -0 -0 -0.97385 -0.45097 0 0 0 0 0 -0.0295 0.00908 0.10218 0 0.12663 0 1.9342 -0.05708 0.48136 0.28841
ASP_1146 -1.73901 0.4238 2.49211 -0.12608 0.05173 0.3996 0.72287 -1.10768 -0.0166 -0.10399 -0.24193 -0.81847 0 0 0 0 0 -0.036 0.00414 0 2.67234 -0.59123 0 -2.3716 0.36799 0.99843 0.98042
PRO_1147 -4.4512 1.03963 2.80651 -0.21308 0.04911 0.16093 0.53202 -1.2214 -0 -0 0.10636 -0.01925 0 0 0 0 0 -0.00493 0.07573 0.40621 0 -0.95645 0 -2.4119 0.24248 1.08081 -2.77841
ALA_1148 -1.22136 0.08665 0.90198 -0.02281 0 0 0.16297 -0.48078 -0 -0 0.02005 -0.36458 0 0 0 0 0 -0.05903 0 0 0 -0.34986 0 1.8394 -0.28015 0.37378 0.60625
SER_1149 -3.94514 0.52619 3.37505 -0.03025 0 0.07167 1.03557 -1.51956 -0 -0 -1.19689 -0.41472 0 0 -0.41883 0 0 0.08759 0.11118 0.0329 0 -0.55474 0.63209 -0.77834 -0.31265 0.2662 -3.03268
PHE_1150 -4.80069 0.59752 0.81134 -0.95995 0.11377 0.63522 0.35767 -0.89643 -0 -0 -0.2125 -0.14079 0 0 0 0 0 0.03637 0.0939 0 1.66985 -0.37473 0 1.0402 -0.2488 0.37753 -1.90052
TYR_1151 -7.47451 0.84981 1.62045 -1.28831 0.22227 0.76218 0.6791 -1.70468 -0.01604 -0.10277 -0.28414 -0.46357 0 0 0 0 0 0.10229 0.21843 0 1.58777 -0.40725 0.10329 1.2797 -0.19239 0.8357 -3.67268
LEU_1152 -5.27393 0.85596 0.99494 -0.59875 0.3012 0.15377 0.68257 -1.38076 -0 -0 0.19191 0.28575 0 0 0 0 0 0.07342 0.01817 0.82922 0 -0.15572 0 0.18072 0.05683 0.82595 -1.95874
PHE_1153 -9.34761 1.06465 0.93124 -0.82109 0.23585 0.1408 1.01933 -2.0185 -0.00015 -0.00039 -0.29075 -0.62533 0 0 0 0 0 -0.03646 0.09498 0 2.85321 -0.18207 0 1.0402 0.28063 0.40689 -5.25456
ASP_1154 -4.38561 0.53768 4.1183 -0.109 0.00277 0.31201 2.2601 -2.122 -0 -0 -2.93608 -0.40979 0 0 0 -0.5801 0 0.0768 0.02693 0 2.09083 0.03228 0 -2.3716 -0.12754 0.6346 -2.94944
GLU_1155 -4.45737 0.38834 3.92159 -0.21611 0.0422 0.32551 1.75172 -1.87801 -0.03414 -0.267 -1.56477 -0.5664 0 0 0 0 0 -0.06471 0.01614 0 3.38608 -0.0131 0 -2.7348 -0.24499 0.57946 -1.63037
ILE_1156 -6.38328 0.5978 1.92867 -0.71747 0.51464 0.27102 1.28792 -1.80754 -0.00015 -0.00039 0.26508 0.04175 0 0 0 0 0 -0.11886 0.00225 0.92381 0 0.34802 0 0.73287 -0.11795 0.56627 -1.66554
ASP_1157 -4.80068 0.42113 6.084 -0.23016 0.04478 0.743 2.85563 -2.70339 -0 -0 -4.02995 -3.35443 0 0 0 -0.70973 0 -0.05057 0.0864 0 3.76055 -0.1938 0 -2.3716 -0.39542 0.72707 -4.11715
ALA_1158 -4.33602 0.70088 3.66963 -0.0253 0.00016 0 1.57994 -2.08072 -0.01634 -0.15207 -0.52024 -0.28266 0 0 0 0 0 -0.07225 0 0 0 0.1185 0 1.8394 -0.58325 0.45615 0.29579
ALA_1159 -3.18689 0.33279 1.64112 -0.02815 0.02361 0 0.45009 -1.20376 -0.02192 -0.1623 0.14427 -0.60574 0 0 0 0 0 -0.01835 0 0 0 0.17661 0 1.8394 -0.12698 0.43347 -0.31272
LEU_1160 -7.48422 1.16532 2.23953 -0.57916 0.18528 0.146 1.50062 -2.00177 -0 -0 -0.43494 0.24241 0 0 0 0 0 -0.003 0.07882 0.78581 0 -0.17768 0 0.18072 0.40969 0.6497 -3.09686
ASP_1161 -4.38697 0.24135 5.66901 -0.16292 0.00766 0.49225 2.90897 -2.49062 -0 -0 -4.18875 -0.94125 0 0 -0.84228 0 0 -0.03575 0.01467 0 3.1597 0.01644 0 -2.3716 -0.01858 0.45677 -2.47192
LYS_1162 -4.16567 0.21163 5.56266 -0.29865 0.02332 0.13205 2.36235 -2.39873 -0.01487 -0.15881 -2.61571 -0.01439 0 0 0 -0.69171 0 -0.0742 0.0588 1.67094 0 -0.08487 0 -1.5107 -0.46258 0.35814 -2.11099
GLN_1163 -3.81485 0.30384 3.70492 -0.91176 0.14737 0.99753 1.98861 -1.97027 -0 -0 -2.36254 -0.92768 0 0 -0.84228 0 0 -0.03635 0.02991 0 2.82208 -0.18976 0 -0.18838 -0.37017 0.34522 -1.27457
TYR_1164 -6.35637 0.67184 4.69519 -0.60155 0.28862 0.31479 2.55098 -2.71936 -0.01279 -0.07372 -1.60461 -0.34865 0 0 0 0 0 -0.021 0.26518 0 2.99089 0.01391 2e-05 1.2797 -0.13769 0.40009 1.59547
ARG_1165 -8.21537 0.58454 6.92594 -0.76758 0.13589 0.5234 2.77933 -3.33425 -0.01487 -0.15881 -2.41463 0.29701 0 0 0 0 0 0.01941 0.09581 2.46552 0 -0.13925 0 -1.2888 -0.0788 0.50691 -2.0786
THR_1166 -5.47244 0.47062 5.4812 -0.15404 0.05283 0.09283 3.35866 -2.97756 -0.01514 -0.13943 -3.54108 -0.45166 0 0 0 -0.81842 0 0.03731 0.04776 1.8741 0 0.04311 2.32813 -1.0874 -0.08114 0.52838 -0.42339
ALA_1167 -4.04583 0.22776 4.02906 -0.02195 0 0 2.26234 -2.30923 -0 -0 -1.77086 -0.34511 0 0 0 0 0 -0.04607 0 0 0 -0.221 0 1.8394 -0.19878 0.43972 -0.16054
VAL_1168 -7.02002 0.52816 3.55058 -0.3061 0.18515 0.06935 2.52289 -2.64099 -0 -0 -2.50935 -0.08696 0 0 0 0 0 -0.05062 0.02321 0.03889 0 -0.40344 0 1.9342 -0.15032 0.23161 -4.08377
ALA_1169 -5.02589 0.20207 4.63371 -0.02205 0 0 2.78259 -2.59837 -0.01279 -0.07372 -2.74604 -0.37592 0 0 0 0 0 -0.03362 0 0 0 -0.29801 0 1.8394 -0.2204 0.19963 -1.74941
THR_1170 -5.86517 0.40297 6.46381 -0.20277 0.09198 0.07365 2.90722 -3.00272 -0.00654 -0.07424 -2.85165 -0.07428 0 0 0 0 0 0.11107 0.00784 0.10833 0 -0.01427 2.26785 -1.0874 -0.24397 0.28588 -0.70242
LEU_1171 -5.5159 0.34142 4.99312 -0.70178 0.23211 0.28877 2.60064 -2.57275 -0 -0 -2.21978 0.08295 0 0 0 0 0 -0.00648 0.10333 0.91649 0 -0.22719 0 0.18072 -0.04317 0.32685 -1.22063
LEU_1172 -10.5928 1.24943 4.76321 -0.44831 0.14725 0.10201 3.20677 -3.50727 -0 -0 -2.31978 0.20935 0 0 0 0 0 0.09418 0.05987 0.33979 0 -0.27147 0 0.18072 -0.24093 0.59902 -6.42895
LYS_1173 -6.23757 0.44827 7.76186 -0.2817 0.01715 0.11429 3.84388 -3.41179 -0.01604 -0.10277 -5.82275 -1e-05 0 0 -0.98704 -0.8451 0 0.00143 0.03702 1.71076 0 -0.00068 0 -1.5107 -0.34634 0.70971 -4.91815
GLU_1174 -5.0446 0.29613 6.9723 -0.42602 0.04726 0.83308 3.1141 -2.93641 -0.03104 -0.20405 -3.93084 -0.43047 0 0 0 -0.67752 0 -0.0338 0.00902 0 3.34563 -0.27352 0 -2.7348 -0.38341 0.47942 -2.00954
LEU_1175 -6.36355 0.65293 4.08851 -0.48043 0.19549 0.11172 2.8871 -2.54428 -0 -0 -3.12324 0.23151 0 0 0 0 0 -0.0584 0.03315 0.27893 0 -0.29991 0 0.18072 -0.3907 0.51676 -4.08369
SER_1176 -5.74332 0.70768 6.08807 -0.04031 0.00015 0.05549 2.59178 -2.95527 -0 -0 -1.88814 -0.49355 0 0 -0.56821 0 0 -0.06986 0.19184 0.14864 0 -0.3459 2.02953 -0.77834 -0.41844 0.48466 -1.0035
LYS_1177 -5.0291 0.45564 6.20121 -0.30498 0.02778 0.13953 2.39931 -2.50108 -0 -0 -2.79405 -0.06001 0 0 0 -0.67752 0 -0.06135 0.12891 1.71531 0 -0.06814 0 -1.5107 -0.51765 0.33424 -2.12266
ASN_1178 -1.98627 0.17534 2.48165 -0.19161 0.00674 0.29797 0.77738 -1.21462 -0.0245 -0.12981 -0.39739 -0.49764 0 0 0 0 0 -0.04327 0 0 1.86207 0.02467 0 -0.93687 0.13001 0.23765 0.5715
ALA_1179 -3.0011 0.31996 2.19886 -0.02631 0.00113 0 1.15477 -1.5417 -0 -0 0.13748 -0.3007 0 0 0 0 0 -0.04129 0 0 0 0.32451 0 1.8394 0.48946 0.22346 1.77793
GLN_1180 -2.08829 0.16497 1.04167 -0.86362 0.13465 0.91928 0.29629 -0.65658 -0 -0 0.29075 -0.86221 0 0 0 0 0 -0.0257 0.00836 0 2.81531 -0.14683 0 -0.18838 -0.06527 0.16057 0.93497
PHE_1181 -6.41709 1.11411 0.42933 -0.54551 0.0279 0.2793 0.21896 -1.30635 -0 -0 -0.28147 -0.05089 0 0 0 0 0 0.0653 0.00235 0 2.25813 -0.21292 0 1.0402 -0.03058 0.39054 -3.0187
ILE_1182 -7.27295 1.68703 0.40098 -0.63287 0.82569 0.19832 1.01878 -1.54768 -0 -0 -0.50211 -0.51044 0 0 0 0 0 0.09733 0.01344 0.85949 0 0.08745 0 0.73287 0.09463 0.69282 -3.75722
CYS_1183 -4.99933 1.10087 0.24579 -0.04469 0 0.01433 0.23099 -0.72785 -0 -0 -0.333 -0.89586 0 0 0 0 0 0.25283 0.14926 1.23736 0 -0.11081 0 3.6196 -0.08418 0.58751 0.24281
THR_1184 -4.2354 0.57876 1.30531 -0.16609 0.09017 0.06043 0.84838 -1.24867 -0.00901 -0.03886 -0.09657 -0.32933 0 0 0 0 0 0.04564 0.011 0.2449 0 0.04687 2.26176 -1.0874 0.08895 0.49339 -1.13576
THR_1185 -4.89211 0.47237 0.75863 -0.14017 0.09863 0.10627 0.25689 -1.15892 -0 -0 0.30594 -1.07056 0 0 0 0 0 -0.00724 0.00456 0.92101 0 -0.22472 2.33152 -1.0874 0.19602 0.53994 -2.58936
PHE_1186 -6.40118 1.02846 0.55797 -0.67682 0.08481 0.41523 0.71863 -1.21899 -0.03093 -0.20115 -0.39394 0.15673 0 0 0 0 0 -0.05686 0.02401 0 2.06893 -0.12865 0 1.0402 0.07893 0.49977 -2.43484
ARG_1187 -6.38827 0.74807 6.42678 -0.58497 0.09479 0.34093 2.80211 -2.78733 -0 -0 -2.49765 0.55796 0 0 0 -0.55894 0 0.02317 0.1788 2.72224 0 -0.07079 0 -1.2888 0.14569 0.61269 0.47648
THR_1188 -4.13945 0.57625 3.70507 -0.19844 0.14915 0.07604 2.19783 -1.81016 -0 -0 -1.31168 -0.69383 0 0 0 0 0 -0.02946 0.08534 0.17464 0 0.21974 2.26007 -1.0874 0.19353 0.55834 0.92557
ASP_1189 -4.37009 0.50632 5.0856 -0.11175 0.00375 0.33491 1.79189 -2.15334 -0 -0 -1.80393 -0.57483 0 0 0 -0.55894 0 -0.09125 0.09268 0 1.70264 0.01366 0 -2.3716 -0.03914 0.39715 -2.14626
MET_1190 -11.9775 1.41976 6.20022 -0.33604 0.12009 0.05289 4.36344 -3.72393 -0 -0 -1.96491 -0.22027 0 0 0 0 0 0.36392 0.23604 1.26599 0 -0.02411 0 0.60916 -0.1985 0.53725 -3.27648
LEU_1191 -8.61006 0.77183 5.89139 -0.67757 0.25401 0.23305 3.17609 -3.57358 -0 -0 -1.91009 0.11362 0 0 0 0 0 0.06997 0.00532 0.87909 0 -0.23677 0 0.18072 -0.13806 0.61734 -2.9537
GLN_1192 -5.43068 0.36984 5.47684 -0.76238 0.0677 0.77281 2.49319 -2.72786 -0.00747 -0.04033 -3.12079 -0.78557 0 0 0 -0.64108 0 0.13397 0.03487 0 2.85983 -0.07882 0 -0.18838 -0.15903 0.49748 -1.23586
VAL_1193 -7.76151 0.82819 4.48997 -0.32015 0.33211 0.074 3.15367 -3.0013 -0 -0 -1.83177 -0.16626 0 0 0 0 0 -0.06871 0.00666 0.05688 0 -0.35162 0 1.9342 -0.10443 0.36925 -2.36082
ALA_1194 -6.42404 0.74239 4.07521 -0.02147 0 0 3.07532 -2.82861 -0 -0 -2.86701 -0.36159 0 0 0 0 0 -0.01511 0 0 0 -0.23783 0 1.8394 -0.21164 0.33519 -2.8998
ASP_1195 -8.28142 0.78838 10.2083 -0.10558 0.00794 0.32258 4.37581 -4.59813 -0 -0 -5.24463 -0.26683 0 0 0 -0.70465 0 0.2599 0.01005 0 1.79883 0.0044 0 -2.3716 -0.33531 0.62312 -3.50881
LYS_1196 -4.44401 0.27137 6.45631 -0.37341 0.04749 0.17013 3.44559 -2.80676 -0 -0 -4.40551 -0.09093 0 0 -0.46677 -0.5801 0 0.03836 0.20634 1.81732 0 0.05441 0 -1.5107 -0.09558 0.80356 -1.46289
PHE_1197 -7.31769 0.79604 3.84863 -0.89996 0.05056 0.25985 2.58747 -2.4823 -0 -0 -0.85515 -0.06293 0 0 0 0 0 0.00595 0.08338 0 1.87557 -0.41324 0 1.0402 0.06707 0.65117 -0.76539
PHE_1198 -8.37582 1.32576 2.42345 -0.50272 0.03551 0.20534 1.30126 -2.27459 -0 -0 -1.43484 -0.12778 0 0 0 0 0 0.00344 0.36856 0 2.65767 0.0874 0 1.0402 -0.11271 1.06594 -2.31393
ARG_1199 -3.33829 0.32364 4.22399 -0.82373 0.16833 0.57999 2.20805 -1.96669 -0 -0 -2.51149 -0.03343 0 0 -0.46677 0 0 -0.00146 0.04544 2.04688 0 -0.17811 0 -1.2888 0.00534 1.16235 0.15526
VAL_1200 -6.93002 1.53137 2.77943 -0.23961 0.24303 0.04169 1.13051 -2.25207 -0 -0 -1.37976 -0.02122 0 0 0 0 0 -0.00777 0.04166 1.2899 0 -0.23708 0 1.9342 0.08371 1.0194 -0.97265
LYS_1201 -2.56522 0.24297 2.51244 -0.4904 0.14271 0.29191 1.0596 -1.2151 -0 -0 -1.3953 -0.0324 0 0 0 0 0 0.03768 0.01735 1.79474 0 -0.02027 0 -1.5107 -0.11954 0.70016 -0.54937
TYR_1202 -6.92455 0.95581 2.73016 -0.98535 0.07301 0.50302 1.10435 -1.79356 -0.00747 -0.04033 -1.09176 -0.2878 0 0 0 -0.64108 0 0.03481 0.29337 0 1.64408 -0.49006 0.15639 1.2797 -0.16866 0.56238 -3.09353
GLU_1203 -3.51902 0.36662 4.53045 -0.46459 0.08986 0.72552 2.29068 -2.03949 -0 -0 -1.85466 -1.51072 0 0 -1.09681 0 0 -0.00089 0.08394 0 4.25656 0.06201 0 -2.7348 0.02179 0.67628 -0.11727
ASN_1204 -2.66446 0.44804 3.24536 -0.18943 0.04786 0.32409 1.30789 -1.35057 -0 -0 -0.99629 -0.98031 0 0 -1.09681 0 0 -0.08906 0.00013 0 1.84437 -1.01886 0 -0.93687 -0.35495 0.37463 -2.08523
LYS_1205 -3.02017 0.42897 2.02402 -0.33159 0.06553 0.21092 0.25192 -1.09715 -0 -0 -0.12564 -0.37615 0 0 0 0 0 -0.00662 0.07188 1.43726 0 0.07585 0 -1.5107 -0.27317 0.43113 -1.7437
ILE_1206 -5.59187 0.79176 3.51963 -0.45947 0.37738 0.09732 1.96325 -2.41463 -0 -0 -1.53654 -0.00252 0 0 0 0 0 -0.08161 0.07475 0.33648 0 -0.60989 0 0.73287 0.06174 0.52142 -2.21994
SER_1207 -5.20934 0.98491 3.85855 -0.02343 0 0.0566 2.00994 -2.09796 -0 -0 -2.51401 -0.57856 0 0 0 -0.70465 0 0.19014 0.08929 0.35824 0 -0.21391 0.60688 -0.77834 -0.15583 0.62134 -3.50016
THR_1208 -5.6938 0.62662 3.65421 -0.1735 0.07899 0.06621 2.26056 -2.3834 -0 -0 -1.75659 0.45728 0 0 -0.66996 0 0 -0.0034 0.14723 0.22396 0 0.10163 2.4557 -1.0874 0.20313 0.71804 -0.77451
VAL_1209 -3.66222 0.4751 0.20722 -0.29417 0.17463 0.0654 0.38753 -0.84772 -0 -0 0.68077 -0.09508 0 0 0 0 0 0.03169 0.1539 0.09481 0 -0.41851 0 1.9342 0.24838 0.44337 -0.4207
ILE_1210 -2.93509 0.29777 1.36337 -0.47779 0.33903 0.11188 0.19112 -1.06339 -0 -0 0.09823 -0.12781 0 0 0 0 0 -0.00908 0.00019 0.30984 0 -0.72417 0 0.73287 -0.13775 0.26646 -1.76431
GLU_1211 -3.0897 0.21028 0.84316 -0.21464 0.02914 0.30593 0.00686 -0.81662 -0 -0 -0.25843 -0.47613 0 0 0 0 0 -0.02913 0.03225 0 3.25149 -0.0117 0 -2.7348 -0.2783 0.24174 -2.9886
VAL_1212 -5.04961 0.67218 2.03615 -0.30741 0.22217 0.06074 1.35726 -1.76439 -0 -0 -0.44801 -0.33288 0 0 0 0 0 0.0218 0.00034 0.06099 0 -0.48058 0 1.9342 -0.25958 0.3519 -1.92472
ASN_1213 -5.2328 0.69817 6.26257 -0.25892 0.02405 0.3973 3.79134 -2.87463 -0.00805 -0.06218 -4.33802 -0.44313 0 0 -1.93425 0 0 -0.06653 0.00052 0 2.54474 0.27281 0 -0.93687 -0.25352 0.56135 -1.85605
ARG_1214 -5.46815 0.49851 5.96672 -0.76565 0.17008 0.52083 2.6741 -2.78855 -0 -0 -3.18709 0.23995 0 0 -0.89466 0 0 -0.06419 0.09779 2.45567 0 -0.2432 0 -1.2888 0.13217 0.54668 -1.39779
GLU_1215 -3.56096 0.30549 3.91394 -0.21448 0.02871 0.29984 1.60641 -1.85819 -0 -0 -1.05294 -0.59141 0 0 -1.16784 0 0 -0.04294 0.00451 0 3.00127 -0.3036 0 -2.7348 -0.08073 0.36463 -2.0831
GLU_1216 -5.69754 0.46853 6.38362 -0.18971 0.02729 0.25821 3.55308 -2.93415 -0 -0 -3.72131 -0.53421 0 0 -0.76641 0 0 -0.02675 0.06308 0 3.31808 -0.2672 0 -2.7348 -0.48663 0.41299 -2.87382
ALA_1217 -6.80091 0.8907 4.34135 -0.02107 0 0 3.2579 -3.13722 -0.00642 -0.03133 -2.35442 -0.35835 0 0 0 0 0 -0.00594 0 0 0 -0.20061 0 1.8394 -0.34863 0.56056 -2.375
ILE_1218 -5.68643 0.35008 5.25965 -0.48873 0.2841 0.0985 2.3029 -2.64339 -0.00805 -0.06218 -2.14123 0.0318 0 0 0 0 0 -0.02658 0.03189 0.48262 0 -0.44283 0 0.73287 -0.12128 0.46727 -1.57902
GLY_1219 -2.83134 0.1134 3.7235 -4e-05 0 0 1.47571 -1.82366 -0 -0 -1.24677 -0.40474 0 0 0 0 0 -0.08461 0 0 0 0.23342 0 0.83697 0.59671 0.32532 0.91385
PHE_1220 -6.73383 0.46555 4.71546 -0.88427 0.04014 0.2615 3.01295 -2.71036 -0 -0 -2.53885 -0.12684 0 0 0 0 0 -0.00911 0.31149 0 1.93528 -0.50651 0 1.0402 0.59927 0.38312 -0.74482
ILE_1221 -9.16785 1.35181 6.15633 -0.54312 0.48251 0.112 2.68508 -3.85937 -0 -0 -1.81027 -0.05735 0 0 0 0 0 -0.00509 0.02835 0.71114 0 -0.35665 0 0.73287 0.00741 0.74912 -2.78306
ARG_1222 -3.94367 0.2368 4.00531 -0.43893 0.04953 0.2144 1.32378 -1.98388 -0.00642 -0.03133 -1.02825 0.33509 0 0 0 0 0 0.17321 0.06758 2.10366 0 -0.14426 0 -1.2888 -0.19179 0.66274 0.11478
GLY_1223 -1.71537 0.1404 2.41207 -4e-05 0 0 0.8509 -1.19447 -0 -0 -0.82748 -0.37821 0 0 0 0 0 -0.06219 0 0 0 0.74363 0 0.83697 0.10857 0.61699 1.53177
SER_1224 -4.99483 0.68418 5.06001 -0.03115 0.01493 0.02993 3.31373 -2.56687 -0 -0 -2.14169 0.13114 0 0 0 0 0 0.26668 0.00246 0.38865 0 0.18396 0.60358 -0.77834 1.69939 0.62675 2.49249
ASN_1225 -2.93683 0.31753 3.06963 -0.3349 0.0605 0.63453 1.13255 -1.58193 -0 -0 -0.12375 -0.7797 0 0 0 0 0 0.05355 0.01848 0 1.91465 -0.44663 0 -0.93687 1.88254 0.42065 2.36401
LYS_1226 -2.5418 0.33609 2.23677 -0.31865 0.04106 0.17358 1.01645 -1.19545 -0 -0 0.13777 -0.20927 0 0 0 0 0 -0.06363 0.00088 1.76969 0 -0.10146 0 -1.5107 0.14725 0.27692 0.19549
PHE_1227 -7.31117 0.62014 2.43581 -0.57554 0.09264 0.29011 2.12489 -2.05401 -0 -0 -0.7951 0.14851 0 0 0 0 0 0.00126 0.00137 0 2.07014 -0.32553 0 1.0402 -0.43751 0.17552 -2.49828
ALA_1228 -4.76803 0.6841 3.16623 -0.02397 0 0 1.95709 -2.22786 -0 -0 -2.45994 -0.19782 0 0 -0.66996 0 0 -0.00837 0 0 0 -0.02883 0 1.8394 -0.3095 0.42184 -2.62561
GLU_1229 -2.468 0.27319 1.27514 -0.48189 0.23038 1.55045 0.28729 -0.93262 -0 -0 -0.69292 -2.49755 0 0 0 0 0 -0.03901 0.013 0 4.14274 0.05152 0 -2.7348 -0.41106 0.39037 -2.04375
VAL:CtermProteinFull_1230 -5.3334 0.35518 3.22841 -0.32174 0.7367 0.13574 2.02693 -1.95053 -0 -0 -2.47696 -1.22837 0 0 -0.89466 0 0 0 0.18255 0.34569 0 0 0 1.9342 -0.25073 0.6762 -2.83479
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

